REMARK ID 28237 DOMAINID 28221 MODEL 1 SSGCID - ChtrB.20396.a Major outer membrane porin
MODEL     1
REMARK    Rerank model01.pdb score: 116.152
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 21.023876
REMARK    SCORE           score:        -694.697
REMARK    SCORE fa_intra_sol_xover4:          67.635
REMARK    SCORE     cart_bonded:         213.198
REMARK    SCORE             ref:         174.708
REMARK    SCORE     hbond_bb_sc:         -70.777
REMARK    SCORE          fa_atr:       -1899.516
REMARK    SCORE           omega:           2.754
REMARK    SCORE     rama_prepro:         -11.582
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -54.228
REMARK    SCORE     hbond_lr_bb:         -62.318
REMARK    SCORE         fa_elec:        -563.730
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:        1131.930
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_dun:         422.076
REMARK    SCORE     hbond_sr_bb:        -145.059
REMARK    SCORE          fa_rep:         209.915
REMARK    SCORE    fa_intra_rep:           3.598
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -35.457
REMARK    SCORE         p_aa_pp:         -77.189
REMARK    SCORE       dslf_fa13:          -0.653
REMARK    SCORE     total_score:        -694.697
SSBOND     CYS A  137    CYS A  229                                       2.22  
ATOM      1  N   MET A   1       1.044  -0.823  -0.117  1.00 26.410          N  
ATOM      2  CA  MET A   1       2.490  -0.664   0.022  1.00 25.920          C  
ATOM      3  C   MET A   1       2.883   0.818  -0.039  1.00 25.600          C  
ATOM      4  O   MET A   1       3.830   1.183  -0.742  1.00 25.300          O  
ATOM      5  CB  MET A   1       3.206  -1.480  -1.075  1.00 36.480          C  
ATOM      6  CG  MET A   1       3.023  -3.022  -0.949  1.00 36.480          C  
ATOM      7  SD  MET A   1       3.726  -4.018  -2.323  1.00 36.480          S  
ATOM      8  CE  MET A   1       5.480  -4.024  -2.102  1.00 36.480          C  
ATOM      9 1H   MET A   1       0.800  -1.799  -0.034  1.00 31.690          H  
ATOM     10 2H   MET A   1       0.568  -0.301   0.602  1.00 31.690          H  
ATOM     11 3H   MET A   1       0.754  -0.482  -1.024  1.00 31.690          H  
ATOM     12  HA  MET A   1       2.790  -1.048   0.997  1.00 31.100          H  
ATOM     13 1HB  MET A   1       2.845  -1.174  -2.058  1.00 43.780          H  
ATOM     14 2HB  MET A   1       4.263  -1.273  -1.032  1.00 43.780          H  
ATOM     15 1HG  MET A   1       3.498  -3.351  -0.024  1.00 43.780          H  
ATOM     16 2HG  MET A   1       1.965  -3.263  -0.882  1.00 43.780          H  
ATOM     17 1HE  MET A   1       5.939  -4.615  -2.870  1.00 43.780          H  
ATOM     18 2HE  MET A   1       5.842  -3.031  -2.164  1.00 43.780          H  
ATOM     19 3HE  MET A   1       5.726  -4.451  -1.131  1.00 43.780          H  
ATOM     20  N   LYS A   2       2.152   1.676   0.694  1.00 25.770          N  
ATOM     21  CA  LYS A   2       2.421   3.121   0.677  1.00 25.570          C  
ATOM     22  C   LYS A   2       3.803   3.532   1.175  1.00 25.080          C  
ATOM     23  O   LYS A   2       4.373   4.489   0.659  1.00 24.680          O  
ATOM     24  CB  LYS A   2       1.363   3.903   1.461  1.00 35.880          C  
ATOM     25  CG  LYS A   2      -0.012   3.985   0.783  1.00 35.880          C  
ATOM     26  CD  LYS A   2      -1.021   4.792   1.635  1.00 35.880          C  
ATOM     27  CE  LYS A   2      -2.387   4.907   0.938  1.00 35.880          C  
ATOM     28  NZ  LYS A   2      -3.410   5.636   1.776  1.00 35.880          N  
ATOM     29  H   LYS A   2       1.398   1.339   1.277  1.00 30.920          H  
ATOM     30  HA  LYS A   2       2.350   3.450  -0.361  1.00 30.680          H  
ATOM     31 1HB  LYS A   2       1.230   3.451   2.444  1.00 43.050          H  
ATOM     32 2HB  LYS A   2       1.716   4.923   1.619  1.00 43.050          H  
ATOM     33 1HG  LYS A   2       0.101   4.470  -0.189  1.00 43.050          H  
ATOM     34 2HG  LYS A   2      -0.400   2.982   0.622  1.00 43.050          H  
ATOM     35 1HD  LYS A   2      -1.157   4.305   2.601  1.00 43.050          H  
ATOM     36 2HD  LYS A   2      -0.634   5.798   1.806  1.00 43.050          H  
ATOM     37 1HE  LYS A   2      -2.262   5.440  -0.003  1.00 43.050          H  
ATOM     38 2HE  LYS A   2      -2.758   3.904   0.729  1.00 43.050          H  
ATOM     39 1HZ  LYS A   2      -4.282   5.676   1.278  1.00 43.050          H  
ATOM     40 2HZ  LYS A   2      -3.547   5.144   2.642  1.00 43.050          H  
ATOM     41 3HZ  LYS A   2      -3.132   6.616   2.000  1.00 43.050          H  
ATOM     42  N   LYS A   3       4.343   2.857   2.194  1.00 25.200          N  
ATOM     43  CA  LYS A   3       5.652   3.279   2.699  1.00 24.850          C  
ATOM     44  C   LYS A   3       6.709   3.111   1.615  1.00 24.520          C  
ATOM     45  O   LYS A   3       7.556   3.989   1.402  1.00 24.550          O  
ATOM     46  CB  LYS A   3       6.029   2.487   3.949  1.00 34.930          C  
ATOM     47  CG  LYS A   3       5.196   2.841   5.178  1.00 34.930          C  
ATOM     48  CD  LYS A   3       5.593   2.001   6.387  1.00 34.930          C  
ATOM     49  CE  LYS A   3       4.750   2.352   7.610  1.00 34.930          C  
ATOM     50  NZ  LYS A   3       5.101   1.510   8.791  1.00 34.930          N  
ATOM     51  H   LYS A   3       3.849   2.076   2.599  1.00 30.240          H  
ATOM     52  HA  LYS A   3       5.602   4.337   2.955  1.00 29.820          H  
ATOM     53 1HB  LYS A   3       5.915   1.421   3.754  1.00 41.920          H  
ATOM     54 2HB  LYS A   3       7.078   2.666   4.187  1.00 41.920          H  
ATOM     55 1HG  LYS A   3       5.343   3.896   5.415  1.00 41.920          H  
ATOM     56 2HG  LYS A   3       4.142   2.684   4.959  1.00 41.920          H  
ATOM     57 1HD  LYS A   3       5.457   0.944   6.155  1.00 41.920          H  
ATOM     58 2HD  LYS A   3       6.644   2.171   6.620  1.00 41.920          H  
ATOM     59 1HE  LYS A   3       4.909   3.399   7.864  1.00 41.920          H  
ATOM     60 2HE  LYS A   3       3.697   2.202   7.372  1.00 41.920          H  
ATOM     61 1HZ  LYS A   3       4.521   1.773   9.576  1.00 41.920          H  
ATOM     62 2HZ  LYS A   3       4.945   0.536   8.570  1.00 41.920          H  
ATOM     63 3HZ  LYS A   3       6.072   1.649   9.030  1.00 41.920          H  
ATOM     64  N   LEU A   4       6.634   1.987   0.913  1.00 24.280          N  
ATOM     65  CA  LEU A   4       7.527   1.718  -0.189  1.00 24.040          C  
ATOM     66  C   LEU A   4       7.275   2.665  -1.342  1.00 23.470          C  
ATOM     67  O   LEU A   4       8.231   3.151  -1.943  1.00 22.750          O  
ATOM     68  CB  LEU A   4       7.378   0.276  -0.616  1.00 33.750          C  
ATOM     69  CG  LEU A   4       7.954  -0.776   0.317  1.00 33.750          C  
ATOM     70  CD1 LEU A   4       7.437  -2.104  -0.086  1.00 33.750          C  
ATOM     71  CD2 LEU A   4       9.490  -0.795   0.166  1.00 33.750          C  
ATOM     72  H   LEU A   4       5.931   1.309   1.167  1.00 29.140          H  
ATOM     73  HA  LEU A   4       8.542   1.886   0.154  1.00 28.850          H  
ATOM     74 1HB  LEU A   4       6.317   0.083  -0.698  1.00 40.500          H  
ATOM     75 2HB  LEU A   4       7.845   0.151  -1.589  1.00 40.500          H  
ATOM     76  HG  LEU A   4       7.669  -0.568   1.346  1.00 40.500          H  
ATOM     77 1HD1 LEU A   4       7.845  -2.869   0.558  1.00 40.500          H  
ATOM     78 2HD1 LEU A   4       6.355  -2.110  -0.000  1.00 40.500          H  
ATOM     79 3HD1 LEU A   4       7.729  -2.294  -1.112  1.00 40.500          H  
ATOM     80 1HD2 LEU A   4       9.906  -1.563   0.810  1.00 40.500          H  
ATOM     81 2HD2 LEU A   4       9.746  -1.016  -0.874  1.00 40.500          H  
ATOM     82 3HD2 LEU A   4       9.916   0.161   0.442  1.00 40.500          H  
ATOM     83  N   LEU A   5       6.008   2.990  -1.629  1.00 23.850          N  
ATOM     84  CA  LEU A   5       5.735   3.914  -2.719  1.00 23.400          C  
ATOM     85  C   LEU A   5       6.381   5.262  -2.414  1.00 22.840          C  
ATOM     86  O   LEU A   5       6.894   5.922  -3.317  1.00 22.200          O  
ATOM     87  CB  LEU A   5       4.234   4.111  -2.948  1.00 32.940          C  
ATOM     88  CG  LEU A   5       3.818   5.036  -4.159  1.00 32.940          C  
ATOM     89  CD1 LEU A   5       4.341   4.440  -5.499  1.00 32.940          C  
ATOM     90  CD2 LEU A   5       2.293   5.178  -4.170  1.00 32.940          C  
ATOM     91  H   LEU A   5       5.232   2.545  -1.129  1.00 28.620          H  
ATOM     92  HA  LEU A   5       6.184   3.501  -3.617  1.00 28.080          H  
ATOM     93 1HB  LEU A   5       3.777   3.133  -3.086  1.00 39.530          H  
ATOM     94 2HB  LEU A   5       3.816   4.554  -2.043  1.00 39.530          H  
ATOM     95  HG  LEU A   5       4.263   6.024  -4.041  1.00 39.530          H  
ATOM     96 1HD1 LEU A   5       4.039   5.088  -6.323  1.00 39.530          H  
ATOM     97 2HD1 LEU A   5       5.423   4.371  -5.490  1.00 39.530          H  
ATOM     98 3HD1 LEU A   5       3.918   3.450  -5.641  1.00 39.530          H  
ATOM     99 1HD2 LEU A   5       1.989   5.824  -4.998  1.00 39.530          H  
ATOM    100 2HD2 LEU A   5       1.834   4.213  -4.284  1.00 39.530          H  
ATOM    101 3HD2 LEU A   5       1.968   5.620  -3.229  1.00 39.530          H  
ATOM    102  N   LYS A   6       6.308   5.715  -1.154  1.00 23.140          N  
ATOM    103  CA  LYS A   6       6.937   6.983  -0.807  1.00 22.730          C  
ATOM    104  C   LYS A   6       8.447   6.921  -1.065  1.00 22.020          C  
ATOM    105  O   LYS A   6       9.003   7.870  -1.630  1.00 21.510          O  
ATOM    106  CB  LYS A   6       6.620   7.368   0.639  1.00 31.990          C  
ATOM    107  CG  LYS A   6       5.159   7.808   0.846  1.00 31.990          C  
ATOM    108  CD  LYS A   6       4.851   8.145   2.310  1.00 31.990          C  
ATOM    109  CE  LYS A   6       3.396   8.597   2.484  1.00 31.990          C  
ATOM    110  NZ  LYS A   6       3.068   8.908   3.914  1.00 31.990          N  
ATOM    111  H   LYS A   6       5.789   5.178  -0.452  1.00 27.770          H  
ATOM    112  HA  LYS A   6       6.525   7.755  -1.451  1.00 27.280          H  
ATOM    113 1HB  LYS A   6       6.807   6.512   1.288  1.00 38.380          H  
ATOM    114 2HB  LYS A   6       7.276   8.177   0.957  1.00 38.380          H  
ATOM    115 1HG  LYS A   6       4.964   8.687   0.234  1.00 38.380          H  
ATOM    116 2HG  LYS A   6       4.497   7.011   0.516  1.00 38.380          H  
ATOM    117 1HD  LYS A   6       5.020   7.260   2.927  1.00 38.380          H  
ATOM    118 2HD  LYS A   6       5.511   8.942   2.659  1.00 38.380          H  
ATOM    119 1HE  LYS A   6       3.233   9.492   1.885  1.00 38.380          H  
ATOM    120 2HE  LYS A   6       2.731   7.808   2.131  1.00 38.380          H  
ATOM    121 1HZ  LYS A   6       2.113   9.213   4.000  1.00 38.380          H  
ATOM    122 2HZ  LYS A   6       3.208   8.093   4.489  1.00 38.380          H  
ATOM    123 3HZ  LYS A   6       3.690   9.659   4.264  1.00 38.380          H  
ATOM    124  N   SER A   7       9.099   5.793  -0.713  1.00 22.060          N  
ATOM    125  CA  SER A   7      10.531   5.618  -0.980  1.00 21.510          C  
ATOM    126  C   SER A   7      10.804   5.665  -2.486  1.00 20.950          C  
ATOM    127  O   SER A   7      11.776   6.296  -2.935  1.00 20.400          O  
ATOM    128  CB  SER A   7      11.037   4.302  -0.400  1.00 30.330          C  
ATOM    129  OG  SER A   7      11.010   4.307   1.003  1.00 30.330          O  
ATOM    130  H   SER A   7       8.597   5.071  -0.180  1.00 26.470          H  
ATOM    131  HA  SER A   7      11.073   6.435  -0.505  1.00 25.810          H  
ATOM    132 1HB  SER A   7      10.424   3.488  -0.769  1.00 36.400          H  
ATOM    133 2HB  SER A   7      12.030   4.118  -0.739  1.00 36.400          H  
ATOM    134  HG  SER A   7      11.365   3.457   1.278  1.00 36.400          H  
ATOM    135  N   VAL A   8       9.905   5.062  -3.279  1.00 21.190          N  
ATOM    136  CA  VAL A   8      10.035   5.088  -4.729  1.00 20.820          C  
ATOM    137  C   VAL A   8       9.971   6.490  -5.254  1.00 20.470          C  
ATOM    138  O   VAL A   8      10.785   6.859  -6.087  1.00 19.990          O  
ATOM    139  CB  VAL A   8       8.892   4.348  -5.459  1.00 29.300          C  
ATOM    140  CG1 VAL A   8       8.981   4.632  -6.995  1.00 29.300          C  
ATOM    141  CG2 VAL A   8       8.957   2.871  -5.201  1.00 29.300          C  
ATOM    142  H   VAL A   8       9.155   4.529  -2.828  1.00 25.430          H  
ATOM    143  HA  VAL A   8      10.988   4.650  -5.001  1.00 24.980          H  
ATOM    144  HB  VAL A   8       7.950   4.728  -5.107  1.00 35.160          H  
ATOM    145 1HG1 VAL A   8       8.182   4.161  -7.488  1.00 35.160          H  
ATOM    146 2HG1 VAL A   8       8.904   5.693  -7.217  1.00 35.160          H  
ATOM    147 3HG1 VAL A   8       9.928   4.257  -7.383  1.00 35.160          H  
ATOM    148 1HG2 VAL A   8       8.140   2.399  -5.699  1.00 35.160          H  
ATOM    149 2HG2 VAL A   8       9.877   2.490  -5.581  1.00 35.160          H  
ATOM    150 3HG2 VAL A   8       8.892   2.668  -4.154  1.00 35.160          H  
ATOM    151  N   LEU A   9       8.991   7.267  -4.812  1.00 20.790          N  
ATOM    152  CA  LEU A   9       8.822   8.620  -5.312  1.00 20.590          C  
ATOM    153  C   LEU A   9      10.027   9.499  -4.990  1.00 20.120          C  
ATOM    154  O   LEU A   9      10.454  10.309  -5.826  1.00 19.740          O  
ATOM    155  CB  LEU A   9       7.528   9.191  -4.726  1.00 28.910          C  
ATOM    156  CG  LEU A   9       6.195   8.506  -5.237  1.00 28.910          C  
ATOM    157  CD1 LEU A   9       5.028   8.999  -4.396  1.00 28.910          C  
ATOM    158  CD2 LEU A   9       5.952   8.814  -6.717  1.00 28.910          C  
ATOM    159  H   LEU A   9       8.317   6.876  -4.144  1.00 24.950          H  
ATOM    160  HA  LEU A   9       8.741   8.570  -6.391  1.00 24.710          H  
ATOM    161 1HB  LEU A   9       7.568   9.069  -3.641  1.00 34.690          H  
ATOM    162 2HB  LEU A   9       7.478  10.252  -4.954  1.00 34.690          H  
ATOM    163  HG  LEU A   9       6.272   7.432  -5.116  1.00 34.690          H  
ATOM    164 1HD1 LEU A   9       4.111   8.514  -4.731  1.00 34.690          H  
ATOM    165 2HD1 LEU A   9       5.205   8.750  -3.351  1.00 34.690          H  
ATOM    166 3HD1 LEU A   9       4.929  10.077  -4.502  1.00 34.690          H  
ATOM    167 1HD2 LEU A   9       5.027   8.328  -7.030  1.00 34.690          H  
ATOM    168 2HD2 LEU A   9       5.861   9.891  -6.856  1.00 34.690          H  
ATOM    169 3HD2 LEU A   9       6.764   8.441  -7.327  1.00 34.690          H  
ATOM    170  N   VAL A  10      10.598   9.333  -3.792  1.00 20.220          N  
ATOM    171  CA  VAL A  10      11.778  10.104  -3.430  1.00 19.910          C  
ATOM    172  C   VAL A  10      12.935   9.730  -4.335  1.00 19.420          C  
ATOM    173  O   VAL A  10      13.619  10.601  -4.883  1.00 19.090          O  
ATOM    174  CB  VAL A  10      12.172   9.840  -1.957  1.00 28.000          C  
ATOM    175  CG1 VAL A  10      13.544  10.472  -1.621  1.00 28.000          C  
ATOM    176  CG2 VAL A  10      11.108  10.437  -1.048  1.00 28.000          C  
ATOM    177  H   VAL A  10      10.169   8.687  -3.119  1.00 24.260          H  
ATOM    178  HA  VAL A  10      11.552  11.161  -3.556  1.00 23.890          H  
ATOM    179  HB  VAL A  10      12.242   8.762  -1.791  1.00 33.600          H  
ATOM    180 1HG1 VAL A  10      13.786  10.268  -0.578  1.00 33.600          H  
ATOM    181 2HG1 VAL A  10      14.334  10.057  -2.250  1.00 33.600          H  
ATOM    182 3HG1 VAL A  10      13.490  11.535  -1.771  1.00 33.600          H  
ATOM    183 1HG2 VAL A  10      11.369  10.243  -0.008  1.00 33.600          H  
ATOM    184 2HG2 VAL A  10      11.051  11.511  -1.216  1.00 33.600          H  
ATOM    185 3HG2 VAL A  10      10.145   9.992  -1.264  1.00 33.600          H  
ATOM    186  N   PHE A  11      13.161   8.434  -4.494  1.00 19.440          N  
ATOM    187  CA  PHE A  11      14.250   7.984  -5.319  1.00 19.100          C  
ATOM    188  C   PHE A  11      14.045   8.344  -6.782  1.00 18.890          C  
ATOM    189  O   PHE A  11      14.983   8.731  -7.490  1.00 18.590          O  
ATOM    190  CB  PHE A  11      14.485   6.512  -5.202  1.00 26.880          C  
ATOM    191  CG  PHE A  11      15.716   6.218  -5.869  1.00 26.880          C  
ATOM    192  CD1 PHE A  11      16.898   6.502  -5.220  1.00 26.880          C  
ATOM    193  CD2 PHE A  11      15.746   5.739  -7.144  1.00 26.880          C  
ATOM    194  CE1 PHE A  11      18.076   6.336  -5.837  1.00 26.880          C  
ATOM    195  CE2 PHE A  11      16.923   5.572  -7.756  1.00 26.880          C  
ATOM    196  CZ  PHE A  11      18.089   5.885  -7.099  1.00 26.880          C  
ATOM    197  H   PHE A  11      12.572   7.744  -4.015  1.00 23.330          H  
ATOM    198  HA  PHE A  11      15.142   8.489  -4.982  1.00 22.920          H  
ATOM    199 1HB  PHE A  11      14.545   6.217  -4.166  1.00 32.250          H  
ATOM    200 2HB  PHE A  11      13.670   5.980  -5.686  1.00 32.250          H  
ATOM    201  HD1 PHE A  11      16.872   6.879  -4.204  1.00 32.250          H  
ATOM    202  HD2 PHE A  11      14.817   5.512  -7.676  1.00 32.250          H  
ATOM    203  HE1 PHE A  11      19.011   6.574  -5.325  1.00 32.250          H  
ATOM    204  HE2 PHE A  11      16.936   5.209  -8.780  1.00 32.250          H  
ATOM    205  HZ  PHE A  11      19.018   5.774  -7.587  1.00 32.250          H  
ATOM    206  N   ALA A  12      12.826   8.165  -7.278  1.00 19.130          N  
ATOM    207  CA  ALA A  12      12.546   8.447  -8.660  1.00 19.060          C  
ATOM    208  C   ALA A  12      12.918   9.885  -8.945  1.00 18.800          C  
ATOM    209  O   ALA A  12      13.494  10.165  -9.992  1.00 18.610          O  
ATOM    210  CB  ALA A  12      11.082   8.193  -8.963  1.00 26.710          C  
ATOM    211  H   ALA A  12      12.081   7.822  -6.689  1.00 22.960          H  
ATOM    212  HA  ALA A  12      13.161   7.799  -9.281  1.00 22.870          H  
ATOM    213 1HB  ALA A  12      10.886   8.405 -10.012  1.00 32.050          H  
ATOM    214 2HB  ALA A  12      10.845   7.152  -8.747  1.00 32.050          H  
ATOM    215 3HB  ALA A  12      10.468   8.841  -8.335  1.00 32.050          H  
ATOM    216  N   ALA A  13      12.629  10.805  -8.016  1.00 18.890          N  
ATOM    217  CA  ALA A  13      13.071  12.176  -8.197  1.00 18.750          C  
ATOM    218  C   ALA A  13      14.610  12.268  -8.222  1.00 18.450          C  
ATOM    219  O   ALA A  13      15.195  12.894  -9.119  1.00 18.310          O  
ATOM    220  CB  ALA A  13      12.532  13.020  -7.078  1.00 26.310          C  
ATOM    221  H   ALA A  13      12.059  10.553  -7.197  1.00 22.670          H  
ATOM    222  HA  ALA A  13      12.692  12.542  -9.150  1.00 22.500          H  
ATOM    223 1HB  ALA A  13      12.865  14.028  -7.204  1.00 31.570          H  
ATOM    224 2HB  ALA A  13      11.443  12.976  -7.071  1.00 31.570          H  
ATOM    225 3HB  ALA A  13      12.907  12.633  -6.148  1.00 31.570          H  
ATOM    226  N   LEU A  14      15.281  11.543  -7.315  1.00 18.430          N  
ATOM    227  CA  LEU A  14      16.738  11.621  -7.238  1.00 18.240          C  
ATOM    228  C   LEU A  14      17.411  11.182  -8.530  1.00 17.960          C  
ATOM    229  O   LEU A  14      18.395  11.781  -8.972  1.00 17.710          O  
ATOM    230  CB  LEU A  14      17.284  10.707  -6.122  1.00 25.610          C  
ATOM    231  CG  LEU A  14      17.002  11.067  -4.657  1.00 25.610          C  
ATOM    232  CD1 LEU A  14      17.495   9.963  -3.745  1.00 25.610          C  
ATOM    233  CD2 LEU A  14      17.686  12.283  -4.329  1.00 25.610          C  
ATOM    234  H   LEU A  14      14.754  11.034  -6.597  1.00 22.120          H  
ATOM    235  HA  LEU A  14      17.001  12.651  -7.057  1.00 21.890          H  
ATOM    236 1HB  LEU A  14      16.931   9.696  -6.293  1.00 30.730          H  
ATOM    237 2HB  LEU A  14      18.327  10.696  -6.225  1.00 30.730          H  
ATOM    238  HG  LEU A  14      15.946  11.181  -4.500  1.00 30.730          H  
ATOM    239 1HD1 LEU A  14      17.292  10.232  -2.704  1.00 30.730          H  
ATOM    240 2HD1 LEU A  14      16.998   9.061  -3.970  1.00 30.730          H  
ATOM    241 3HD1 LEU A  14      18.561   9.825  -3.880  1.00 30.730          H  
ATOM    242 1HD2 LEU A  14      17.505  12.503  -3.302  1.00 30.730          H  
ATOM    243 2HD2 LEU A  14      18.724  12.142  -4.486  1.00 30.730          H  
ATOM    244 3HD2 LEU A  14      17.344  13.099  -4.940  1.00 30.730          H  
ATOM    245  N   SER A  15      16.852  10.154  -9.139  1.00 18.110          N  
ATOM    246  CA  SER A  15      17.348   9.577 -10.377  1.00 18.010          C  
ATOM    247  C   SER A  15      16.773  10.224 -11.653  1.00 17.380          C  
ATOM    248  O   SER A  15      17.102   9.807 -12.778  1.00 17.300          O  
ATOM    249  CB  SER A  15      17.103   8.091 -10.359  1.00 25.250          C  
ATOM    250  OG  SER A  15      15.735   7.802 -10.409  1.00 25.250          O  
ATOM    251  H   SER A  15      16.063   9.711  -8.662  1.00 21.730          H  
ATOM    252  HA  SER A  15      18.421   9.736 -10.396  1.00 21.610          H  
ATOM    253 1HB  SER A  15      17.624   7.642 -11.182  1.00 30.300          H  
ATOM    254 2HB  SER A  15      17.519   7.686  -9.455  1.00 30.300          H  
ATOM    255  HG  SER A  15      15.378   8.076  -9.549  1.00 30.300          H  
ATOM    256  N   SER A  16      15.886  11.229 -11.502  1.00 17.050          N  
ATOM    257  CA  SER A  16      15.313  11.904 -12.668  1.00 16.570          C  
ATOM    258  C   SER A  16      16.214  13.039 -13.079  1.00 15.860          C  
ATOM    259  O   SER A  16      16.365  13.317 -14.267  1.00 15.640          O  
ATOM    260  CB  SER A  16      13.921  12.454 -12.407  1.00 23.390          C  
ATOM    261  OG  SER A  16      12.989  11.439 -12.234  1.00 23.390          O  
ATOM    262  H   SER A  16      15.655  11.572 -10.570  1.00 20.460          H  
ATOM    263  HA  SER A  16      15.254  11.191 -13.490  1.00 19.880          H  
ATOM    264 1HB  SER A  16      13.943  13.081 -11.516  1.00 28.070          H  
ATOM    265 2HB  SER A  16      13.623  13.085 -13.242  1.00 28.070          H  
ATOM    266  HG  SER A  16      13.214  11.020 -11.390  1.00 28.070          H  
ATOM    267  N   ALA A  17      16.838  13.689 -12.088  1.00 15.630          N  
ATOM    268  CA  ALA A  17      17.748  14.803 -12.365  1.00 15.080          C  
ATOM    269  C   ALA A  17      17.083  15.857 -13.249  1.00 14.900          C  
ATOM    270  O   ALA A  17      17.650  16.313 -14.244  1.00 14.600          O  
ATOM    271  CB  ALA A  17      19.002  14.263 -13.038  1.00 21.330          C  
ATOM    272  H   ALA A  17      16.615  13.411 -11.126  1.00 18.760          H  
ATOM    273  HA  ALA A  17      18.013  15.275 -11.420  1.00 18.100          H  
ATOM    274 1HB  ALA A  17      19.679  15.048 -13.239  1.00 25.600          H  
ATOM    275 2HB  ALA A  17      19.475  13.529 -12.381  1.00 25.600          H  
ATOM    276 3HB  ALA A  17      18.748  13.785 -13.980  1.00 25.600          H  
ATOM    277  N   SER A  18      15.868  16.234 -12.870  1.00 15.230          N  
ATOM    278  CA  SER A  18      15.057  17.186 -13.611  1.00 15.270          C  
ATOM    279  C   SER A  18      14.119  17.978 -12.733  1.00 15.040          C  
ATOM    280  O   SER A  18      13.671  17.500 -11.686  1.00 14.980          O  
ATOM    281  CB  SER A  18      14.232  16.486 -14.659  1.00 21.360          C  
ATOM    282  OG  SER A  18      13.374  17.408 -15.287  1.00 21.360          O  
ATOM    283  H   SER A  18      15.481  15.815 -12.039  1.00 18.280          H  
ATOM    284  HA  SER A  18      15.729  17.886 -14.109  1.00 18.320          H  
ATOM    285 1HB  SER A  18      14.894  16.030 -15.396  1.00 25.630          H  
ATOM    286 2HB  SER A  18      13.649  15.686 -14.201  1.00 25.630          H  
ATOM    287  HG  SER A  18      12.967  16.926 -16.020  1.00 25.630          H  
ATOM    288  N   SER A  19      13.773  19.181 -13.202  1.00 15.080          N  
ATOM    289  CA  SER A  19      12.858  20.108 -12.529  1.00 15.080          C  
ATOM    290  C   SER A  19      11.466  19.515 -12.343  1.00 14.800          C  
ATOM    291  O   SER A  19      10.703  19.963 -11.481  1.00 14.930          O  
ATOM    292  CB  SER A  19      12.771  21.401 -13.315  1.00 21.110          C  
ATOM    293  OG  SER A  19      12.181  21.189 -14.566  1.00 21.110          O  
ATOM    294  H   SER A  19      14.166  19.473 -14.088  1.00 18.100          H  
ATOM    295  HA  SER A  19      13.265  20.331 -11.542  1.00 18.100          H  
ATOM    296 1HB  SER A  19      12.186  22.127 -12.753  1.00 25.330          H  
ATOM    297 2HB  SER A  19      13.769  21.814 -13.446  1.00 25.330          H  
ATOM    298  HG  SER A  19      12.130  22.055 -14.985  1.00 25.330          H  
ATOM    299  N   LEU A  20      11.179  18.454 -13.095  1.00 14.570          N  
ATOM    300  CA  LEU A  20       9.919  17.726 -13.055  1.00 14.470          C  
ATOM    301  C   LEU A  20       9.645  17.133 -11.673  1.00 14.350          C  
ATOM    302  O   LEU A  20       8.504  16.786 -11.361  1.00 14.410          O  
ATOM    303  CB  LEU A  20       9.941  16.587 -14.082  1.00 20.300          C  
ATOM    304  CG  LEU A  20       9.958  16.987 -15.584  1.00 20.300          C  
ATOM    305  CD1 LEU A  20      10.184  15.731 -16.419  1.00 20.300          C  
ATOM    306  CD2 LEU A  20       8.636  17.649 -15.977  1.00 20.300          C  
ATOM    307  H   LEU A  20      11.893  18.166 -13.764  1.00 17.480          H  
ATOM    308  HA  LEU A  20       9.115  18.422 -13.277  1.00 17.360          H  
ATOM    309 1HB  LEU A  20      10.829  15.985 -13.893  1.00 24.360          H  
ATOM    310 2HB  LEU A  20       9.067  15.960 -13.915  1.00 24.360          H  
ATOM    311  HG  LEU A  20      10.774  17.680 -15.769  1.00 24.360          H  
ATOM    312 1HD1 LEU A  20      10.209  15.996 -17.475  1.00 24.360          H  
ATOM    313 2HD1 LEU A  20      11.131  15.269 -16.140  1.00 24.360          H  
ATOM    314 3HD1 LEU A  20       9.373  15.025 -16.242  1.00 24.360          H  
ATOM    315 1HD2 LEU A  20       8.668  17.911 -17.034  1.00 24.360          H  
ATOM    316 2HD2 LEU A  20       7.812  16.956 -15.800  1.00 24.360          H  
ATOM    317 3HD2 LEU A  20       8.475  18.552 -15.398  1.00 24.360          H  
ATOM    318  N   GLN A  21      10.688  16.993 -10.848  1.00 14.340          N  
ATOM    319  CA  GLN A  21      10.561  16.450  -9.501  1.00 14.440          C  
ATOM    320  C   GLN A  21       9.712  17.300  -8.549  1.00 14.820          C  
ATOM    321  O   GLN A  21       9.368  16.838  -7.458  1.00 15.050          O  
ATOM    322  CB  GLN A  21      11.919  16.235  -8.842  1.00 20.180          C  
ATOM    323  CG  GLN A  21      12.695  17.486  -8.475  1.00 20.180          C  
ATOM    324  CD  GLN A  21      14.039  17.133  -7.855  1.00 20.180          C  
ATOM    325  OE1 GLN A  21      14.088  16.600  -6.734  1.00 20.180          O  
ATOM    326  NE2 GLN A  21      15.116  17.412  -8.566  1.00 20.180          N  
ATOM    327  H   GLN A  21      11.614  17.287 -11.172  1.00 17.210          H  
ATOM    328  HA  GLN A  21      10.076  15.478  -9.585  1.00 17.330          H  
ATOM    329 1HB  GLN A  21      11.746  15.720  -7.922  1.00 24.210          H  
ATOM    330 2HB  GLN A  21      12.549  15.607  -9.475  1.00 24.210          H  
ATOM    331 1HG  GLN A  21      12.865  18.095  -9.360  1.00 24.210          H  
ATOM    332 2HG  GLN A  21      12.130  18.051  -7.740  1.00 24.210          H  
ATOM    333 1HE2 GLN A  21      16.021  17.201  -8.204  1.00 24.210          H  
ATOM    334 2HE2 GLN A  21      15.017  17.842  -9.467  1.00 24.210          H  
ATOM    335  N   ALA A  22       9.411  18.554  -8.900  1.00 15.060          N  
ATOM    336  CA  ALA A  22       8.637  19.371  -7.974  1.00 15.630          C  
ATOM    337  C   ALA A  22       7.650  20.303  -8.661  1.00 15.840          C  
ATOM    338  O   ALA A  22       7.782  20.663  -9.830  1.00 16.420          O  
ATOM    339  CB  ALA A  22       9.577  20.178  -7.105  1.00 21.650          C  
ATOM    340  H   ALA A  22       9.716  18.930  -9.806  1.00 18.070          H  
ATOM    341  HA  ALA A  22       8.057  18.703  -7.341  1.00 18.760          H  
ATOM    342 1HB  ALA A  22       9.004  20.759  -6.383  1.00 25.980          H  
ATOM    343 2HB  ALA A  22      10.234  19.492  -6.587  1.00 25.980          H  
ATOM    344 3HB  ALA A  22      10.161  20.852  -7.731  1.00 25.980          H  
ATOM    345  N   LEU A  23       6.650  20.704  -7.892  1.00 15.510          N  
ATOM    346  CA  LEU A  23       5.605  21.593  -8.356  1.00 15.880          C  
ATOM    347  C   LEU A  23       6.057  23.047  -8.360  1.00 15.910          C  
ATOM    348  O   LEU A  23       7.020  23.380  -7.664  1.00 15.490          O  
ATOM    349  CB  LEU A  23       4.400  21.511  -7.404  1.00 22.080          C  
ATOM    350  CG  LEU A  23       3.402  20.322  -7.488  1.00 22.080          C  
ATOM    351  CD1 LEU A  23       2.676  20.328  -8.828  1.00 22.080          C  
ATOM    352  CD2 LEU A  23       4.120  18.984  -7.275  1.00 22.080          C  
ATOM    353  H   LEU A  23       6.607  20.366  -6.941  1.00 18.610          H  
ATOM    354  HA  LEU A  23       5.334  21.260  -9.345  1.00 19.060          H  
ATOM    355 1HB  LEU A  23       4.792  21.512  -6.387  1.00 26.500          H  
ATOM    356 2HB  LEU A  23       3.814  22.425  -7.520  1.00 26.500          H  
ATOM    357  HG  LEU A  23       2.665  20.462  -6.708  1.00 26.500          H  
ATOM    358 1HD1 LEU A  23       1.953  19.514  -8.851  1.00 26.500          H  
ATOM    359 2HD1 LEU A  23       2.159  21.273  -8.944  1.00 26.500          H  
ATOM    360 3HD1 LEU A  23       3.377  20.196  -9.643  1.00 26.500          H  
ATOM    361 1HD2 LEU A  23       3.388  18.175  -7.307  1.00 26.500          H  
ATOM    362 2HD2 LEU A  23       4.854  18.816  -8.059  1.00 26.500          H  
ATOM    363 3HD2 LEU A  23       4.613  18.982  -6.305  1.00 26.500          H  
ATOM    364  N   PRO A  24       5.409  23.918  -9.159  1.00 16.520          N  
ATOM    365  CA  PRO A  24       5.507  25.363  -9.118  1.00 16.740          C  
ATOM    366  C   PRO A  24       5.062  25.789  -7.733  1.00 16.400          C  
ATOM    367  O   PRO A  24       4.234  25.093  -7.120  1.00 16.320          O  
ATOM    368  CB  PRO A  24       4.568  25.824 -10.238  1.00 25.110          C  
ATOM    369  CG  PRO A  24       4.456  24.643 -11.165  1.00 25.110          C  
ATOM    370  CD  PRO A  24       4.555  23.425 -10.273  1.00 25.110          C  
ATOM    371  HA  PRO A  24       6.555  25.674  -9.307  1.00 20.090          H  
ATOM    372 1HB  PRO A  24       3.617  26.122  -9.838  1.00 30.130          H  
ATOM    373 2HB  PRO A  24       4.997  26.717 -10.726  1.00 30.130          H  
ATOM    374 1HG  PRO A  24       3.504  24.686 -11.715  1.00 30.130          H  
ATOM    375 2HG  PRO A  24       5.260  24.684 -11.918  1.00 30.130          H  
ATOM    376 1HD  PRO A  24       3.565  23.115  -9.913  1.00 30.130          H  
ATOM    377 2HD  PRO A  24       5.061  22.655 -10.868  1.00 30.130          H  
ATOM    378  N   VAL A  25       5.555  26.910  -7.245  1.00 16.350          N  
ATOM    379  CA  VAL A  25       5.213  27.335  -5.889  1.00 16.140          C  
ATOM    380  C   VAL A  25       4.536  28.692  -5.821  1.00 16.680          C  
ATOM    381  O   VAL A  25       4.536  29.450  -6.789  1.00 17.130          O  
ATOM    382  CB  VAL A  25       6.467  27.336  -5.003  1.00 22.680          C  
ATOM    383  CG1 VAL A  25       7.046  25.930  -4.952  1.00 22.680          C  
ATOM    384  CG2 VAL A  25       7.487  28.324  -5.543  1.00 22.680          C  
ATOM    385  H   VAL A  25       6.195  27.467  -7.836  1.00 19.620          H  
ATOM    386  HA  VAL A  25       4.537  26.604  -5.469  1.00 19.370          H  
ATOM    387  HB  VAL A  25       6.183  27.617  -3.992  1.00 27.220          H  
ATOM    388 1HG1 VAL A  25       7.920  25.906  -4.307  1.00 27.220          H  
ATOM    389 2HG1 VAL A  25       6.289  25.249  -4.568  1.00 27.220          H  
ATOM    390 3HG1 VAL A  25       7.337  25.609  -5.953  1.00 27.220          H  
ATOM    391 1HG2 VAL A  25       8.348  28.342  -4.903  1.00 27.220          H  
ATOM    392 2HG2 VAL A  25       7.781  28.032  -6.550  1.00 27.220          H  
ATOM    393 3HG2 VAL A  25       7.067  29.310  -5.580  1.00 27.220          H  
ATOM    394  N   GLY A  26       3.952  28.999  -4.662  1.00 16.780          N  
ATOM    395  CA  GLY A  26       3.257  30.269  -4.439  1.00 17.410          C  
ATOM    396  C   GLY A  26       4.203  31.474  -4.394  1.00 17.740          C  
ATOM    397  O   GLY A  26       3.770  32.625  -4.429  1.00 18.330          O  
ATOM    398  H   GLY A  26       3.989  28.320  -3.895  1.00 20.140          H  
ATOM    399 1HA  GLY A  26       2.521  30.412  -5.231  1.00 20.890          H  
ATOM    400 2HA  GLY A  26       2.701  30.208  -3.504  1.00 20.890          H  
ATOM    401  N   ASN A  27       5.490  31.192  -4.277  1.00 17.450          N  
ATOM    402  CA  ASN A  27       6.549  32.180  -4.235  1.00 17.860          C  
ATOM    403  C   ASN A  27       6.999  32.480  -5.672  1.00 17.550          C  
ATOM    404  O   ASN A  27       7.579  31.609  -6.308  1.00 16.960          O  
ATOM    405  CB  ASN A  27       7.710  31.711  -3.396  1.00 24.840          C  
ATOM    406  CG  ASN A  27       8.771  32.762  -3.230  1.00 24.840          C  
ATOM    407  OD1 ASN A  27       9.260  33.407  -4.184  1.00 24.840          O  
ATOM    408  ND2 ASN A  27       9.135  32.963  -1.988  1.00 24.840          N  
ATOM    409  H   ASN A  27       5.721  30.213  -4.263  1.00 20.940          H  
ATOM    410  HA  ASN A  27       6.143  33.061  -3.758  1.00 21.430          H  
ATOM    411 1HB  ASN A  27       7.347  31.423  -2.413  1.00 29.810          H  
ATOM    412 2HB  ASN A  27       8.160  30.834  -3.853  1.00 29.810          H  
ATOM    413 1HD2 ASN A  27       9.856  33.649  -1.757  1.00 29.810          H  
ATOM    414 2HD2 ASN A  27       8.723  32.440  -1.245  1.00 29.810          H  
ATOM    415  N   PRO A  28       6.797  33.697  -6.200  1.00 18.080          N  
ATOM    416  CA  PRO A  28       7.053  34.088  -7.579  1.00 18.020          C  
ATOM    417  C   PRO A  28       8.524  34.039  -8.010  1.00 18.010          C  
ATOM    418  O   PRO A  28       8.819  34.081  -9.206  1.00 18.050          O  
ATOM    419  CB  PRO A  28       6.524  35.529  -7.623  1.00 27.030          C  
ATOM    420  CG  PRO A  28       6.620  36.027  -6.205  1.00 27.030          C  
ATOM    421  CD  PRO A  28       6.334  34.820  -5.343  1.00 27.030          C  
ATOM    422  HA  PRO A  28       6.450  33.444  -8.235  1.00 21.620          H  
ATOM    423 1HB  PRO A  28       7.131  36.125  -8.322  1.00 32.440          H  
ATOM    424 2HB  PRO A  28       5.493  35.537  -8.009  1.00 32.440          H  
ATOM    425 1HG  PRO A  28       7.621  36.454  -6.020  1.00 32.440          H  
ATOM    426 2HG  PRO A  28       5.896  36.839  -6.042  1.00 32.440          H  
ATOM    427 1HD  PRO A  28       6.949  34.921  -4.437  1.00 32.440          H  
ATOM    428 2HD  PRO A  28       5.253  34.730  -5.123  1.00 32.440          H  
ATOM    429  N   ALA A  29       9.464  33.916  -7.075  1.00 18.130          N  
ATOM    430  CA  ALA A  29      10.863  33.966  -7.475  1.00 18.270          C  
ATOM    431  C   ALA A  29      11.464  32.582  -7.611  1.00 17.700          C  
ATOM    432  O   ALA A  29      12.338  32.164  -6.853  1.00 17.690          O  
ATOM    433  CB  ALA A  29      11.652  34.777  -6.463  1.00 25.520          C  
ATOM    434  H   ALA A  29       9.234  33.796  -6.086  1.00 21.760          H  
ATOM    435  HA  ALA A  29      10.926  34.453  -8.447  1.00 21.920          H  
ATOM    436 1HB  ALA A  29      12.689  34.840  -6.775  1.00 30.630          H  
ATOM    437 2HB  ALA A  29      11.231  35.778  -6.398  1.00 30.630          H  
ATOM    438 3HB  ALA A  29      11.592  34.308  -5.490  1.00 30.630          H  
ATOM    439  N   GLU A  30      10.988  31.891  -8.633  1.00 17.350          N  
ATOM    440  CA  GLU A  30      11.411  30.536  -8.968  1.00 16.960          C  
ATOM    441  C   GLU A  30      12.722  30.582  -9.763  1.00 16.660          C  
ATOM    442  O   GLU A  30      13.006  31.606 -10.387  1.00 16.600          O  
ATOM    443  CB  GLU A  30      10.323  29.824  -9.773  1.00 23.900          C  
ATOM    444  CG  GLU A  30       9.054  29.533  -8.996  1.00 23.900          C  
ATOM    445  CD  GLU A  30       8.020  28.848  -9.845  1.00 23.900          C  
ATOM    446  OE1 GLU A  30       8.129  28.955 -11.043  1.00 23.900          O  
ATOM    447  OE2 GLU A  30       7.146  28.183  -9.322  1.00 23.900          O  
ATOM    448  H   GLU A  30      10.270  32.376  -9.184  1.00 20.820          H  
ATOM    449  HA  GLU A  30      11.556  30.002  -8.037  1.00 20.350          H  
ATOM    450 1HB  GLU A  30      10.047  30.446 -10.625  1.00 28.680          H  
ATOM    451 2HB  GLU A  30      10.697  28.886 -10.166  1.00 28.680          H  
ATOM    452 1HG  GLU A  30       9.310  28.896  -8.153  1.00 28.680          H  
ATOM    453 2HG  GLU A  30       8.648  30.468  -8.600  1.00 28.680          H  
ATOM    454  N   PRO A  31      13.533  29.503  -9.780  1.00 16.580          N  
ATOM    455  CA  PRO A  31      13.472  28.190  -9.122  1.00 16.370          C  
ATOM    456  C   PRO A  31      13.512  28.316  -7.604  1.00 16.140          C  
ATOM    457  O   PRO A  31      13.984  29.335  -7.084  1.00 16.250          O  
ATOM    458  CB  PRO A  31      14.689  27.459  -9.703  1.00 24.550          C  
ATOM    459  CG  PRO A  31      15.026  28.202 -10.972  1.00 24.550          C  
ATOM    460  CD  PRO A  31      14.678  29.635 -10.675  1.00 24.550          C  
ATOM    461  HA  PRO A  31      12.549  27.674  -9.428  1.00 19.640          H  
ATOM    462 1HB  PRO A  31      15.476  27.438  -9.013  1.00 29.470          H  
ATOM    463 2HB  PRO A  31      14.430  26.408  -9.897  1.00 29.470          H  
ATOM    464 1HG  PRO A  31      16.093  28.070 -11.213  1.00 29.470          H  
ATOM    465 2HG  PRO A  31      14.455  27.794 -11.820  1.00 29.470          H  
ATOM    466 1HD  PRO A  31      15.495  30.142 -10.159  1.00 29.470          H  
ATOM    467 2HD  PRO A  31      14.382  30.165 -11.595  1.00 29.470          H  
ATOM    468  N   SER A  32      12.990  27.290  -6.912  1.00 15.940          N  
ATOM    469  CA  SER A  32      12.894  27.267  -5.448  1.00 15.870          C  
ATOM    470  C   SER A  32      12.997  25.840  -4.852  1.00 15.640          C  
ATOM    471  O   SER A  32      12.822  24.851  -5.575  1.00 15.520          O  
ATOM    472  CB  SER A  32      11.547  27.824  -5.080  1.00 22.250          C  
ATOM    473  OG  SER A  32      10.544  26.955  -5.535  1.00 22.250          O  
ATOM    474  H   SER A  32      12.620  26.490  -7.408  1.00 19.130          H  
ATOM    475  HA  SER A  32      13.679  27.900  -5.036  1.00 19.040          H  
ATOM    476 1HB  SER A  32      11.472  27.946  -4.016  1.00 26.700          H  
ATOM    477 2HB  SER A  32      11.422  28.808  -5.530  1.00 26.700          H  
ATOM    478  HG  SER A  32       9.718  27.365  -5.315  1.00 26.700          H  
ATOM    479  N   LEU A  33      13.307  25.746  -3.536  1.00 15.730          N  
ATOM    480  CA  LEU A  33      13.372  24.450  -2.808  1.00 15.690          C  
ATOM    481  C   LEU A  33      12.531  24.379  -1.552  1.00 15.600          C  
ATOM    482  O   LEU A  33      12.599  25.261  -0.699  1.00 15.660          O  
ATOM    483  CB  LEU A  33      14.769  24.090  -2.219  1.00 21.980          C  
ATOM    484  CG  LEU A  33      15.988  23.837  -3.082  1.00 21.980          C  
ATOM    485  CD1 LEU A  33      17.190  23.677  -2.164  1.00 21.980          C  
ATOM    486  CD2 LEU A  33      15.795  22.634  -3.936  1.00 21.980          C  
ATOM    487  H   LEU A  33      13.427  26.636  -3.042  1.00 18.880          H  
ATOM    488  HA  LEU A  33      13.029  23.664  -3.482  1.00 18.830          H  
ATOM    489 1HB  LEU A  33      15.042  24.882  -1.527  1.00 26.380          H  
ATOM    490 2HB  LEU A  33      14.633  23.186  -1.625  1.00 26.380          H  
ATOM    491  HG  LEU A  33      16.165  24.629  -3.666  1.00 26.380          H  
ATOM    492 1HD1 LEU A  33      18.090  23.513  -2.760  1.00 26.380          H  
ATOM    493 2HD1 LEU A  33      17.317  24.575  -1.560  1.00 26.380          H  
ATOM    494 3HD1 LEU A  33      17.035  22.822  -1.507  1.00 26.380          H  
ATOM    495 1HD2 LEU A  33      16.686  22.471  -4.540  1.00 26.380          H  
ATOM    496 2HD2 LEU A  33      15.624  21.766  -3.302  1.00 26.380          H  
ATOM    497 3HD2 LEU A  33      14.936  22.778  -4.597  1.00 26.380          H  
ATOM    498  N   MET A  34      11.829  23.268  -1.371  1.00 15.570          N  
ATOM    499  CA  MET A  34      11.119  22.983  -0.121  1.00 15.670          C  
ATOM    500  C   MET A  34      12.052  22.169   0.773  1.00 16.330          C  
ATOM    501  O   MET A  34      12.176  20.946   0.610  1.00 16.830          O  
ATOM    502  CB  MET A  34       9.772  22.332  -0.387  1.00 21.900          C  
ATOM    503  CG  MET A  34       8.832  23.299  -1.045  1.00 21.900          C  
ATOM    504  SD  MET A  34       7.192  22.701  -1.285  1.00 21.900          S  
ATOM    505  CE  MET A  34       6.450  24.298  -1.579  1.00 21.900          C  
ATOM    506  H   MET A  34      11.798  22.586  -2.118  1.00 18.680          H  
ATOM    507  HA  MET A  34      10.926  23.925   0.393  1.00 18.800          H  
ATOM    508 1HB  MET A  34       9.898  21.472  -1.041  1.00 26.280          H  
ATOM    509 2HB  MET A  34       9.330  21.981   0.541  1.00 26.280          H  
ATOM    510 1HG  MET A  34       8.779  24.196  -0.461  1.00 26.280          H  
ATOM    511 2HG  MET A  34       9.238  23.571  -2.018  1.00 26.280          H  
ATOM    512 1HE  MET A  34       5.388  24.186  -1.762  1.00 26.280          H  
ATOM    513 2HE  MET A  34       6.599  24.923  -0.707  1.00 26.280          H  
ATOM    514 3HE  MET A  34       6.919  24.756  -2.420  1.00 26.280          H  
ATOM    515  N   ILE A  35      12.808  22.894   1.597  1.00 16.430          N  
ATOM    516  CA  ILE A  35      13.935  22.390   2.373  1.00 17.190          C  
ATOM    517  C   ILE A  35      13.801  22.674   3.870  1.00 17.490          C  
ATOM    518  O   ILE A  35      13.503  23.786   4.287  1.00 17.190          O  
ATOM    519  CB  ILE A  35      15.225  23.023   1.785  1.00 23.760          C  
ATOM    520  CG1 ILE A  35      16.494  22.536   2.516  1.00 23.760          C  
ATOM    521  CG2 ILE A  35      15.124  24.543   1.795  1.00 23.760          C  
ATOM    522  CD1 ILE A  35      17.797  22.850   1.782  1.00 23.760          C  
ATOM    523  H   ILE A  35      12.535  23.873   1.723  1.00 19.720          H  
ATOM    524  HA  ILE A  35      13.991  21.313   2.237  1.00 20.630          H  
ATOM    525  HB  ILE A  35      15.319  22.695   0.751  1.00 28.510          H  
ATOM    526 1HG1 ILE A  35      16.544  22.994   3.507  1.00 28.510          H  
ATOM    527 2HG1 ILE A  35      16.440  21.448   2.633  1.00 28.510          H  
ATOM    528 1HG2 ILE A  35      15.990  24.944   1.333  1.00 28.510          H  
ATOM    529 2HG2 ILE A  35      14.254  24.867   1.236  1.00 28.510          H  
ATOM    530 3HG2 ILE A  35      15.051  24.921   2.810  1.00 28.510          H  
ATOM    531 1HD1 ILE A  35      18.635  22.453   2.360  1.00 28.510          H  
ATOM    532 2HD1 ILE A  35      17.783  22.374   0.802  1.00 28.510          H  
ATOM    533 3HD1 ILE A  35      17.925  23.910   1.662  1.00 28.510          H  
ATOM    534  N   ASP A  36      13.971  21.651   4.692  1.00 18.180          N  
ATOM    535  CA  ASP A  36      13.887  21.792   6.144  1.00 18.640          C  
ATOM    536  C   ASP A  36      12.629  22.534   6.628  1.00 18.720          C  
ATOM    537  O   ASP A  36      12.688  23.298   7.585  1.00 19.020          O  
ATOM    538  CB  ASP A  36      15.141  22.495   6.672  1.00 25.910          C  
ATOM    539  CG  ASP A  36      16.410  21.682   6.402  1.00 25.910          C  
ATOM    540  OD1 ASP A  36      16.308  20.473   6.252  1.00 25.910          O  
ATOM    541  OD2 ASP A  36      17.489  22.257   6.396  1.00 25.910          O  
ATOM    542  H   ASP A  36      14.224  20.748   4.312  1.00 21.820          H  
ATOM    543  HA  ASP A  36      13.863  20.791   6.574  1.00 22.370          H  
ATOM    544 1HB  ASP A  36      15.237  23.478   6.206  1.00 31.090          H  
ATOM    545 2HB  ASP A  36      15.046  22.653   7.749  1.00 31.090          H  
ATOM    546  N   GLY A  37      11.487  22.296   5.986  1.00 18.560          N  
ATOM    547  CA  GLY A  37      10.224  22.924   6.383  1.00 18.740          C  
ATOM    548  C   GLY A  37       9.974  24.338   5.829  1.00 18.030          C  
ATOM    549  O   GLY A  37       8.904  24.905   6.068  1.00 17.850          O  
ATOM    550  H   GLY A  37      11.486  21.648   5.211  1.00 22.270          H  
ATOM    551 1HA  GLY A  37       9.404  22.275   6.075  1.00 22.490          H  
ATOM    552 2HA  GLY A  37      10.187  22.964   7.470  1.00 22.490          H  
ATOM    553  N   ILE A  38      10.926  24.906   5.085  1.00 17.730          N  
ATOM    554  CA  ILE A  38      10.784  26.253   4.526  1.00 17.180          C  
ATOM    555  C   ILE A  38      11.036  26.301   3.030  1.00 16.450          C  
ATOM    556  O   ILE A  38      11.563  25.361   2.436  1.00 16.130          O  
ATOM    557  CB  ILE A  38      11.680  27.265   5.259  1.00 24.270          C  
ATOM    558  CG1 ILE A  38      13.173  26.834   5.140  1.00 24.270          C  
ATOM    559  CG2 ILE A  38      11.214  27.394   6.686  1.00 24.270          C  
ATOM    560  CD1 ILE A  38      14.182  27.852   5.646  1.00 24.270          C  
ATOM    561  H   ILE A  38      11.797  24.396   4.919  1.00 21.280          H  
ATOM    562  HA  ILE A  38       9.755  26.575   4.682  1.00 20.620          H  
ATOM    563  HB  ILE A  38      11.591  28.234   4.774  1.00 29.130          H  
ATOM    564 1HG1 ILE A  38      13.308  25.916   5.717  1.00 29.130          H  
ATOM    565 2HG1 ILE A  38      13.401  26.616   4.094  1.00 29.130          H  
ATOM    566 1HG2 ILE A  38      11.803  28.129   7.221  1.00 29.130          H  
ATOM    567 2HG2 ILE A  38      10.171  27.704   6.703  1.00 29.130          H  
ATOM    568 3HG2 ILE A  38      11.305  26.435   7.167  1.00 29.130          H  
ATOM    569 1HD1 ILE A  38      15.180  27.447   5.530  1.00 29.130          H  
ATOM    570 2HD1 ILE A  38      14.091  28.775   5.068  1.00 29.130          H  
ATOM    571 3HD1 ILE A  38      14.012  28.065   6.695  1.00 29.130          H  
ATOM    572  N   LEU A  39      10.615  27.386   2.399  1.00 16.310          N  
ATOM    573  CA  LEU A  39      10.830  27.511   0.973  1.00 15.750          C  
ATOM    574  C   LEU A  39      11.943  28.506   0.638  1.00 15.330          C  
ATOM    575  O   LEU A  39      11.845  29.690   0.965  1.00 15.270          O  
ATOM    576  CB  LEU A  39       9.485  27.907   0.333  1.00 22.270          C  
ATOM    577  CG  LEU A  39       9.403  28.155  -1.184  1.00 22.270          C  
ATOM    578  CD1 LEU A  39       9.726  26.895  -1.942  1.00 22.270          C  
ATOM    579  CD2 LEU A  39       7.980  28.583  -1.515  1.00 22.270          C  
ATOM    580  H   LEU A  39      10.167  28.132   2.910  1.00 19.570          H  
ATOM    581  HA  LEU A  39      11.114  26.540   0.593  1.00 18.900          H  
ATOM    582 1HB  LEU A  39       8.773  27.116   0.556  1.00 26.730          H  
ATOM    583 2HB  LEU A  39       9.143  28.817   0.822  1.00 26.730          H  
ATOM    584  HG  LEU A  39      10.114  28.937  -1.477  1.00 26.730          H  
ATOM    585 1HD1 LEU A  39       9.638  27.076  -2.999  1.00 26.730          H  
ATOM    586 2HD1 LEU A  39      10.731  26.580  -1.723  1.00 26.730          H  
ATOM    587 3HD1 LEU A  39       9.032  26.130  -1.660  1.00 26.730          H  
ATOM    588 1HD2 LEU A  39       7.900  28.763  -2.573  1.00 26.730          H  
ATOM    589 2HD2 LEU A  39       7.286  27.791  -1.231  1.00 26.730          H  
ATOM    590 3HD2 LEU A  39       7.735  29.492  -0.970  1.00 26.730          H  
ATOM    591  N   TRP A  40      13.015  28.011   0.020  1.00 15.140          N  
ATOM    592  CA  TRP A  40      14.118  28.867  -0.408  1.00 14.790          C  
ATOM    593  C   TRP A  40      13.737  29.381  -1.782  1.00 14.540          C  
ATOM    594  O   TRP A  40      13.310  28.596  -2.629  1.00 14.590          O  
ATOM    595  CB  TRP A  40      15.456  28.133  -0.472  1.00 20.850          C  
ATOM    596  CG  TRP A  40      16.097  27.799   0.828  1.00 20.850          C  
ATOM    597  CD1 TRP A  40      15.607  27.930   2.084  1.00 20.850          C  
ATOM    598  CD2 TRP A  40      17.424  27.256   0.975  1.00 20.850          C  
ATOM    599  NE1 TRP A  40      16.555  27.514   2.999  1.00 20.850          N  
ATOM    600  CE2 TRP A  40      17.659  27.101   2.336  1.00 20.850          C  
ATOM    601  CE3 TRP A  40      18.403  26.896   0.075  1.00 20.850          C  
ATOM    602  CZ2 TRP A  40      18.848  26.598   2.819  1.00 20.850          C  
ATOM    603  CZ3 TRP A  40      19.598  26.379   0.543  1.00 20.850          C  
ATOM    604  CH2 TRP A  40      19.817  26.235   1.887  1.00 20.850          C  
ATOM    605  H   TRP A  40      13.008  27.012  -0.195  1.00 18.170          H  
ATOM    606  HA  TRP A  40      14.213  29.716   0.269  1.00 17.750          H  
ATOM    607 1HB  TRP A  40      15.332  27.214  -1.024  1.00 25.020          H  
ATOM    608 2HB  TRP A  40      16.162  28.750  -1.008  1.00 25.020          H  
ATOM    609  HD1 TRP A  40      14.617  28.312   2.341  1.00 25.020          H  
ATOM    610  HE1 TRP A  40      16.456  27.504   4.004  1.00 25.020          H  
ATOM    611  HE3 TRP A  40      18.227  27.017  -0.977  1.00 25.020          H  
ATOM    612  HZ2 TRP A  40      19.034  26.476   3.886  1.00 25.020          H  
ATOM    613  HZ3 TRP A  40      20.360  26.097  -0.184  1.00 25.020          H  
ATOM    614  HH2 TRP A  40      20.767  25.831   2.231  1.00 25.020          H  
ATOM    615  N   GLU A  41      13.953  30.661  -2.042  1.00 14.410          N  
ATOM    616  CA  GLU A  41      13.583  31.253  -3.332  1.00 14.290          C  
ATOM    617  C   GLU A  41      14.769  31.888  -4.003  1.00 13.830          C  
ATOM    618  O   GLU A  41      15.841  31.962  -3.415  1.00 13.700          O  
ATOM    619  CB  GLU A  41      12.563  32.369  -3.110  1.00 20.050          C  
ATOM    620  CG  GLU A  41      13.151  33.610  -2.338  1.00 20.050          C  
ATOM    621  CD  GLU A  41      12.171  34.717  -2.108  1.00 20.050          C  
ATOM    622  OE1 GLU A  41      11.349  34.587  -1.235  1.00 20.050          O  
ATOM    623  OE2 GLU A  41      12.265  35.716  -2.783  1.00 20.050          O  
ATOM    624  H   GLU A  41      14.356  31.251  -1.327  1.00 17.290          H  
ATOM    625  HA  GLU A  41      13.178  30.483  -3.992  1.00 17.150          H  
ATOM    626 1HB  GLU A  41      12.159  32.689  -4.058  1.00 24.060          H  
ATOM    627 2HB  GLU A  41      11.739  31.976  -2.522  1.00 24.060          H  
ATOM    628 1HG  GLU A  41      13.531  33.277  -1.375  1.00 24.060          H  
ATOM    629 2HG  GLU A  41      13.987  34.022  -2.897  1.00 24.060          H  
ATOM    630  N   GLY A  42      14.568  32.430  -5.201  1.00 13.760          N  
ATOM    631  CA  GLY A  42      15.607  33.228  -5.820  1.00 13.550          C  
ATOM    632  C   GLY A  42      16.800  32.463  -6.355  1.00 13.350          C  
ATOM    633  O   GLY A  42      17.934  32.877  -6.124  1.00 13.330          O  
ATOM    634  H   GLY A  42      13.675  32.318  -5.680  1.00 16.510          H  
ATOM    635 1HA  GLY A  42      15.155  33.787  -6.640  1.00 16.260          H  
ATOM    636 2HA  GLY A  42      15.948  33.971  -5.101  1.00 16.260          H  
ATOM    637  N   PHE A  43      16.606  31.341  -7.052  1.00 13.360          N  
ATOM    638  CA  PHE A  43      17.806  30.632  -7.511  1.00 13.360          C  
ATOM    639  C   PHE A  43      18.293  31.076  -8.887  1.00 13.790          C  
ATOM    640  O   PHE A  43      19.271  30.534  -9.403  1.00 14.110          O  
ATOM    641  CB  PHE A  43      17.534  29.159  -7.611  1.00 18.700          C  
ATOM    642  CG  PHE A  43      17.108  28.522  -6.361  1.00 18.700          C  
ATOM    643  CD1 PHE A  43      17.159  29.152  -5.130  1.00 18.700          C  
ATOM    644  CD2 PHE A  43      16.632  27.264  -6.410  1.00 18.700          C  
ATOM    645  CE1 PHE A  43      16.739  28.534  -4.020  1.00 18.700          C  
ATOM    646  CE2 PHE A  43      16.221  26.653  -5.327  1.00 18.700          C  
ATOM    647  CZ  PHE A  43      16.268  27.288  -4.101  1.00 18.700          C  
ATOM    648  H   PHE A  43      15.671  30.934  -7.196  1.00 16.030          H  
ATOM    649  HA  PHE A  43      18.621  30.810  -6.807  1.00 16.030          H  
ATOM    650 1HB  PHE A  43      16.769  29.027  -8.334  1.00 22.440          H  
ATOM    651 2HB  PHE A  43      18.423  28.653  -7.969  1.00 22.440          H  
ATOM    652  HD1 PHE A  43      17.524  30.151  -5.031  1.00 22.440          H  
ATOM    653  HD2 PHE A  43      16.577  26.751  -7.349  1.00 22.440          H  
ATOM    654  HE1 PHE A  43      16.783  29.057  -3.076  1.00 22.440          H  
ATOM    655  HE2 PHE A  43      15.828  25.651  -5.434  1.00 22.440          H  
ATOM    656  HZ  PHE A  43      15.921  26.795  -3.210  1.00 22.440          H  
ATOM    657  N   GLY A  44      17.602  32.021  -9.509  1.00 13.960          N  
ATOM    658  CA  GLY A  44      18.043  32.510 -10.806  1.00 14.510          C  
ATOM    659  C   GLY A  44      19.042  33.636 -10.565  1.00 14.600          C  
ATOM    660  O   GLY A  44      19.238  34.056  -9.429  1.00 14.210          O  
ATOM    661  H   GLY A  44      16.793  32.413  -9.049  1.00 16.750          H  
ATOM    662 1HA  GLY A  44      18.510  31.704 -11.371  1.00 17.410          H  
ATOM    663 2HA  GLY A  44      17.190  32.874 -11.378  1.00 17.410          H  
ATOM    664  N   GLY A  45      19.603  34.209 -11.622  1.00 15.270          N  
ATOM    665  CA  GLY A  45      20.571  35.287 -11.427  1.00 15.590          C  
ATOM    666  C   GLY A  45      21.804  34.815 -10.646  1.00 15.480          C  
ATOM    667  O   GLY A  45      22.476  33.865 -11.050  1.00 15.600          O  
ATOM    668  H   GLY A  45      19.401  33.867 -12.549  1.00 18.320          H  
ATOM    669 1HA  GLY A  45      20.881  35.680 -12.396  1.00 18.710          H  
ATOM    670 2HA  GLY A  45      20.093  36.106 -10.890  1.00 18.710          H  
ATOM    671  N   ASP A  46      22.122  35.514  -9.557  1.00 15.420          N  
ATOM    672  CA  ASP A  46      23.277  35.210  -8.717  1.00 15.510          C  
ATOM    673  C   ASP A  46      23.161  33.775  -8.187  1.00 15.320          C  
ATOM    674  O   ASP A  46      22.122  33.437  -7.634  1.00 15.160          O  
ATOM    675  CB  ASP A  46      23.290  36.185  -7.547  1.00 21.680          C  
ATOM    676  CG  ASP A  46      23.556  37.617  -7.977  1.00 21.680          C  
ATOM    677  OD1 ASP A  46      23.983  37.837  -9.085  1.00 21.680          O  
ATOM    678  OD2 ASP A  46      23.293  38.489  -7.192  1.00 21.680          O  
ATOM    679  H   ASP A  46      21.525  36.287  -9.296  1.00 18.500          H  
ATOM    680  HA  ASP A  46      24.168  35.340  -9.323  1.00 18.610          H  
ATOM    681 1HB  ASP A  46      22.326  36.146  -7.032  1.00 26.010          H  
ATOM    682 2HB  ASP A  46      24.049  35.888  -6.831  1.00 26.010          H  
ATOM    683  N   PRO A  47      24.230  32.951  -8.210  1.00 15.470          N  
ATOM    684  CA  PRO A  47      24.198  31.554  -7.787  1.00 15.220          C  
ATOM    685  C   PRO A  47      23.834  31.290  -6.317  1.00 14.990          C  
ATOM    686  O   PRO A  47      23.373  30.197  -6.000  1.00 15.130          O  
ATOM    687  CB  PRO A  47      25.633  31.093  -8.088  1.00 22.830          C  
ATOM    688  CG  PRO A  47      26.475  32.356  -8.090  1.00 22.830          C  
ATOM    689  CD  PRO A  47      25.555  33.445  -8.622  1.00 22.830          C  
ATOM    690  HA  PRO A  47      23.490  31.021  -8.440  1.00 18.260          H  
ATOM    691 1HB  PRO A  47      25.948  30.374  -7.333  1.00 27.400          H  
ATOM    692 2HB  PRO A  47      25.660  30.567  -9.054  1.00 27.400          H  
ATOM    693 1HG  PRO A  47      26.842  32.551  -7.078  1.00 27.400          H  
ATOM    694 2HG  PRO A  47      27.369  32.208  -8.718  1.00 27.400          H  
ATOM    695 1HD  PRO A  47      25.801  34.399  -8.125  1.00 27.400          H  
ATOM    696 2HD  PRO A  47      25.616  33.513  -9.723  1.00 27.400          H  
ATOM    697  N   CYS A  48      24.048  32.253  -5.422  1.00 14.810          N  
ATOM    698  CA  CYS A  48      23.674  32.068  -4.025  1.00 14.820          C  
ATOM    699  C   CYS A  48      22.277  32.631  -3.795  1.00 14.870          C  
ATOM    700  O   CYS A  48      22.036  33.813  -4.041  1.00 15.130          O  
ATOM    701  CB  CYS A  48      24.691  32.717  -3.096  1.00 20.740          C  
ATOM    702  SG  CYS A  48      26.333  31.961  -3.212  1.00 20.740          S  
ATOM    703  H   CYS A  48      24.459  33.133  -5.684  1.00 17.770          H  
ATOM    704  HA  CYS A  48      23.652  31.001  -3.806  1.00 17.780          H  
ATOM    705 1HB  CYS A  48      24.772  33.776  -3.315  1.00 24.890          H  
ATOM    706 2HB  CYS A  48      24.350  32.624  -2.069  1.00 24.890          H  
ATOM    707  HG  CYS A  48      26.925  32.670  -2.213  1.00 24.890          H  
ATOM    708  N   ASP A  49      21.352  31.811  -3.321  1.00 14.760          N  
ATOM    709  CA  ASP A  49      20.004  32.290  -3.111  1.00 14.950          C  
ATOM    710  C   ASP A  49      19.998  33.174  -1.856  1.00 14.530          C  
ATOM    711  O   ASP A  49      20.844  32.973  -0.975  1.00 14.100          O  
ATOM    712  CB  ASP A  49      19.103  31.090  -2.909  1.00 20.850          C  
ATOM    713  CG  ASP A  49      19.388  30.430  -1.676  1.00 20.850          C  
ATOM    714  OD1 ASP A  49      20.364  29.710  -1.637  1.00 20.850          O  
ATOM    715  OD2 ASP A  49      18.641  30.659  -0.713  1.00 20.850          O  
ATOM    716  H   ASP A  49      21.570  30.838  -3.114  1.00 17.710          H  
ATOM    717  HA  ASP A  49      19.700  32.854  -3.994  1.00 17.940          H  
ATOM    718 1HB  ASP A  49      18.074  31.352  -2.934  1.00 25.020          H  
ATOM    719 2HB  ASP A  49      19.286  30.394  -3.709  1.00 25.020          H  
ATOM    720  N   PRO A  50      19.037  34.104  -1.701  1.00 14.750          N  
ATOM    721  CA  PRO A  50      18.867  34.975  -0.550  1.00 14.520          C  
ATOM    722  C   PRO A  50      18.587  34.294   0.796  1.00 14.280          C  
ATOM    723  O   PRO A  50      18.808  34.926   1.831  1.00 13.930          O  
ATOM    724  CB  PRO A  50      17.675  35.858  -0.968  1.00 21.780          C  
ATOM    725  CG  PRO A  50      16.964  35.091  -2.049  1.00 21.780          C  
ATOM    726  CD  PRO A  50      18.073  34.377  -2.789  1.00 21.780          C  
ATOM    727  HA  PRO A  50      19.761  35.599  -0.466  1.00 17.420          H  
ATOM    728 1HB  PRO A  50      17.031  36.047  -0.098  1.00 26.140          H  
ATOM    729 2HB  PRO A  50      18.044  36.839  -1.309  1.00 26.140          H  
ATOM    730 1HG  PRO A  50      16.231  34.387  -1.614  1.00 26.140          H  
ATOM    731 2HG  PRO A  50      16.391  35.774  -2.697  1.00 26.140          H  
ATOM    732 1HD  PRO A  50      17.669  33.484  -3.225  1.00 26.140          H  
ATOM    733 2HD  PRO A  50      18.525  35.031  -3.553  1.00 26.140          H  
ATOM    734  N   CYS A  51      18.115  33.041   0.836  1.00 14.570          N  
ATOM    735  CA  CYS A  51      17.862  32.452   2.135  1.00 14.530          C  
ATOM    736  C   CYS A  51      19.160  31.894   2.638  1.00 13.800          C  
ATOM    737  O   CYS A  51      19.618  32.251   3.725  1.00 13.760          O  
ATOM    738  CB  CYS A  51      16.803  31.373   2.109  1.00 20.360          C  
ATOM    739  SG  CYS A  51      16.448  30.738   3.760  1.00 20.360          S  
ATOM    740  H   CYS A  51      17.960  32.434   0.016  1.00 17.480          H  
ATOM    741  HA  CYS A  51      17.523  33.230   2.818  1.00 17.440          H  
ATOM    742 1HB  CYS A  51      15.883  31.776   1.689  1.00 24.430          H  
ATOM    743 2HB  CYS A  51      17.128  30.543   1.474  1.00 24.430          H  
ATOM    744  HG  CYS A  51      17.255  29.672   3.647  1.00 24.430          H  
ATOM    745  N   ALA A  52      19.790  31.049   1.836  1.00 13.380          N  
ATOM    746  CA  ALA A  52      21.057  30.485   2.232  1.00 12.810          C  
ATOM    747  C   ALA A  52      22.070  31.602   2.483  1.00 12.460          C  
ATOM    748  O   ALA A  52      22.922  31.488   3.370  1.00 12.320          O  
ATOM    749  CB  ALA A  52      21.568  29.559   1.173  1.00 18.160          C  
ATOM    750  H   ALA A  52      19.375  30.794   0.927  1.00 16.060          H  
ATOM    751  HA  ALA A  52      20.904  29.928   3.154  1.00 15.370          H  
ATOM    752 1HB  ALA A  52      22.489  29.127   1.483  1.00 21.790          H  
ATOM    753 2HB  ALA A  52      20.847  28.788   0.996  1.00 21.790          H  
ATOM    754 3HB  ALA A  52      21.713  30.128   0.262  1.00 21.790          H  
ATOM    755  N   THR A  53      22.008  32.691   1.693  1.00 12.480          N  
ATOM    756  CA  THR A  53      22.929  33.796   1.902  1.00 12.290          C  
ATOM    757  C   THR A  53      22.648  34.430   3.261  1.00 12.450          C  
ATOM    758  O   THR A  53      23.563  34.583   4.069  1.00 12.280          O  
ATOM    759  CB  THR A  53      22.819  34.848   0.776  1.00 17.280          C  
ATOM    760  OG1 THR A  53      23.165  34.237  -0.472  1.00 17.280          O  
ATOM    761  CG2 THR A  53      23.777  36.002   1.036  1.00 17.280          C  
ATOM    762  H   THR A  53      21.334  32.755   0.926  1.00 14.980          H  
ATOM    763  HA  THR A  53      23.945  33.408   1.907  1.00 14.750          H  
ATOM    764  HB  THR A  53      21.803  35.222   0.723  1.00 20.740          H  
ATOM    765  HG1 THR A  53      22.442  33.618  -0.725  1.00 20.740          H  
ATOM    766 1HG2 THR A  53      23.686  36.720   0.228  1.00 20.740          H  
ATOM    767 2HG2 THR A  53      23.533  36.489   1.978  1.00 20.740          H  
ATOM    768 3HG2 THR A  53      24.797  35.624   1.078  1.00 20.740          H  
ATOM    769  N   TRP A  54      21.375  34.736   3.552  1.00 12.950          N  
ATOM    770  CA  TRP A  54      20.950  35.318   4.825  1.00 13.350          C  
ATOM    771  C   TRP A  54      21.416  34.498   5.998  1.00 13.400          C  
ATOM    772  O   TRP A  54      21.928  35.020   6.978  1.00 13.800          O  
ATOM    773  CB  TRP A  54      19.422  35.427   4.848  1.00 18.530          C  
ATOM    774  CG  TRP A  54      18.779  35.800   6.157  1.00 18.530          C  
ATOM    775  CD1 TRP A  54      18.028  34.963   6.937  1.00 18.530          C  
ATOM    776  CD2 TRP A  54      18.788  37.069   6.835  1.00 18.530          C  
ATOM    777  NE1 TRP A  54      17.560  35.632   8.033  1.00 18.530          N  
ATOM    778  CE2 TRP A  54      18.013  36.917   7.995  1.00 18.530          C  
ATOM    779  CE3 TRP A  54      19.366  38.304   6.558  1.00 18.530          C  
ATOM    780  CZ2 TRP A  54      17.802  37.955   8.869  1.00 18.530          C  
ATOM    781  CZ3 TRP A  54      19.152  39.346   7.436  1.00 18.530          C  
ATOM    782  CH2 TRP A  54      18.389  39.177   8.555  1.00 18.530          C  
ATOM    783  H   TRP A  54      20.640  34.588   2.856  1.00 15.540          H  
ATOM    784  HA  TRP A  54      21.379  36.315   4.908  1.00 16.020          H  
ATOM    785 1HB  TRP A  54      19.112  36.161   4.107  1.00 22.240          H  
ATOM    786 2HB  TRP A  54      18.996  34.485   4.541  1.00 22.240          H  
ATOM    787  HD1 TRP A  54      17.813  33.922   6.704  1.00 22.240          H  
ATOM    788  HE1 TRP A  54      16.957  35.239   8.744  1.00 22.240          H  
ATOM    789  HE3 TRP A  54      19.969  38.446   5.665  1.00 22.240          H  
ATOM    790  HZ2 TRP A  54      17.195  37.840   9.767  1.00 22.240          H  
ATOM    791  HZ3 TRP A  54      19.603  40.310   7.210  1.00 22.240          H  
ATOM    792  HH2 TRP A  54      18.242  40.021   9.206  1.00 22.240          H  
ATOM    793  N   CYS A  55      21.250  33.197   5.879  1.00 13.140          N  
ATOM    794  CA  CYS A  55      21.577  32.247   6.911  1.00 13.330          C  
ATOM    795  C   CYS A  55      23.066  31.913   7.018  1.00 13.230          C  
ATOM    796  O   CYS A  55      23.448  31.152   7.910  1.00 13.490          O  
ATOM    797  CB  CYS A  55      20.832  30.942   6.623  1.00 18.590          C  
ATOM    798  SG  CYS A  55      19.038  31.066   6.716  1.00 18.590          S  
ATOM    799  H   CYS A  55      20.824  32.852   5.017  1.00 15.770          H  
ATOM    800  HA  CYS A  55      21.240  32.657   7.863  1.00 16.000          H  
ATOM    801 1HB  CYS A  55      21.087  30.615   5.614  1.00 22.300          H  
ATOM    802 2HB  CYS A  55      21.161  30.169   7.296  1.00 22.300          H  
ATOM    803  HG  CYS A  55      18.907  31.714   5.531  1.00 22.300          H  
ATOM    804  N   ASP A  56      23.926  32.449   6.134  1.00 13.030          N  
ATOM    805  CA  ASP A  56      25.345  32.080   6.144  1.00 13.130          C  
ATOM    806  C   ASP A  56      25.453  30.565   6.057  1.00 13.470          C  
ATOM    807  O   ASP A  56      26.209  29.948   6.804  1.00 13.890          O  
ATOM    808  CB  ASP A  56      26.036  32.555   7.433  1.00 18.340          C  
ATOM    809  CG  ASP A  56      27.577  32.587   7.433  1.00 18.340          C  
ATOM    810  OD1 ASP A  56      28.184  32.848   6.408  1.00 18.340          O  
ATOM    811  OD2 ASP A  56      28.130  32.337   8.504  1.00 18.340          O  
ATOM    812  H   ASP A  56      23.607  33.128   5.436  1.00 15.640          H  
ATOM    813  HA  ASP A  56      25.832  32.525   5.275  1.00 15.760          H  
ATOM    814 1HB  ASP A  56      25.676  33.559   7.673  1.00 22.010          H  
ATOM    815 2HB  ASP A  56      25.743  31.895   8.236  1.00 22.010          H  
ATOM    816  N   ALA A  57      24.709  29.969   5.127  1.00 13.460          N  
ATOM    817  CA  ALA A  57      24.682  28.532   4.974  1.00 13.950          C  
ATOM    818  C   ALA A  57      26.056  27.970   4.698  1.00 14.440          C  
ATOM    819  O   ALA A  57      26.903  28.600   4.066  1.00 14.720          O  
ATOM    820  CB  ALA A  57      23.751  28.134   3.842  1.00 19.330          C  
ATOM    821  H   ALA A  57      24.108  30.544   4.530  1.00 16.150          H  
ATOM    822  HA  ALA A  57      24.318  28.103   5.909  1.00 16.740          H  
ATOM    823 1HB  ALA A  57      23.716  27.049   3.748  1.00 23.200          H  
ATOM    824 2HB  ALA A  57      22.755  28.516   4.047  1.00 23.200          H  
ATOM    825 3HB  ALA A  57      24.126  28.554   2.922  1.00 23.200          H  
ATOM    826  N   ILE A  58      26.246  26.736   5.158  1.00 14.670          N  
ATOM    827  CA  ILE A  58      27.489  26.004   4.964  1.00 15.290          C  
ATOM    828  C   ILE A  58      27.739  25.887   3.461  1.00 15.100          C  
ATOM    829  O   ILE A  58      28.879  25.996   3.002  1.00 15.660          O  
ATOM    830  CB  ILE A  58      27.401  24.579   5.573  1.00 21.160          C  
ATOM    831  CG1 ILE A  58      27.180  24.611   7.155  1.00 21.160          C  
ATOM    832  CG2 ILE A  58      28.658  23.788   5.224  1.00 21.160          C  
ATOM    833  CD1 ILE A  58      28.248  25.284   7.994  1.00 21.160          C  
ATOM    834  H   ILE A  58      25.503  26.319   5.694  1.00 17.600          H  
ATOM    835  HA  ILE A  58      28.310  26.558   5.410  1.00 18.350          H  
ATOM    836  HB  ILE A  58      26.544  24.066   5.143  1.00 25.390          H  
ATOM    837 1HG1 ILE A  58      26.240  25.119   7.361  1.00 25.390          H  
ATOM    838 2HG1 ILE A  58      27.093  23.577   7.505  1.00 25.390          H  
ATOM    839 1HG2 ILE A  58      28.560  22.789   5.617  1.00 25.390          H  
ATOM    840 2HG2 ILE A  58      28.769  23.731   4.151  1.00 25.390          H  
ATOM    841 3HG2 ILE A  58      29.542  24.263   5.638  1.00 25.390          H  
ATOM    842 1HD1 ILE A  58      27.956  25.222   9.046  1.00 25.390          H  
ATOM    843 2HD1 ILE A  58      29.183  24.800   7.866  1.00 25.390          H  
ATOM    844 3HD1 ILE A  58      28.344  26.332   7.717  1.00 25.390          H  
ATOM    845  N   SER A  59      26.673  25.630   2.710  1.00 14.430          N  
ATOM    846  CA  SER A  59      26.743  25.523   1.264  1.00 14.360          C  
ATOM    847  C   SER A  59      25.420  25.944   0.646  1.00 14.040          C  
ATOM    848  O   SER A  59      24.351  25.782   1.243  1.00 14.230          O  
ATOM    849  CB  SER A  59      27.111  24.097   0.879  1.00 20.130          C  
ATOM    850  OG  SER A  59      26.104  23.179   1.236  1.00 20.130          O  
ATOM    851  H   SER A  59      25.779  25.531   3.161  1.00 17.320          H  
ATOM    852  HA  SER A  59      27.508  26.209   0.902  1.00 17.230          H  
ATOM    853 1HB  SER A  59      27.318  24.029  -0.191  1.00 24.160          H  
ATOM    854 2HB  SER A  59      28.016  23.839   1.404  1.00 24.160          H  
ATOM    855  HG  SER A  59      26.531  22.269   1.250  1.00 24.160          H  
ATOM    856  N   MET A  60      25.494  26.471  -0.574  1.00 13.750          N  
ATOM    857  CA  MET A  60      24.327  26.923  -1.316  1.00 13.590          C  
ATOM    858  C   MET A  60      23.895  25.947  -2.384  1.00 14.130          C  
ATOM    859  O   MET A  60      24.091  26.182  -3.578  1.00 14.300          O  
ATOM    860  CB  MET A  60      24.634  28.290  -1.921  1.00 19.090          C  
ATOM    861  CG  MET A  60      24.632  29.397  -0.899  1.00 19.090          C  
ATOM    862  SD  MET A  60      26.057  29.426   0.195  1.00 19.090          S  
ATOM    863  CE  MET A  60      25.593  30.770   1.293  1.00 19.090          C  
ATOM    864  H   MET A  60      26.406  26.578  -0.996  1.00 16.500          H  
ATOM    865  HA  MET A  60      23.494  27.028  -0.618  1.00 16.310          H  
ATOM    866 1HB  MET A  60      25.610  28.274  -2.408  1.00 22.910          H  
ATOM    867 2HB  MET A  60      23.888  28.530  -2.683  1.00 22.910          H  
ATOM    868 1HG  MET A  60      24.550  30.350  -1.386  1.00 22.910          H  
ATOM    869 2HG  MET A  60      23.777  29.266  -0.309  1.00 22.910          H  
ATOM    870 1HE  MET A  60      26.369  30.910   2.048  1.00 22.910          H  
ATOM    871 2HE  MET A  60      25.467  31.685   0.717  1.00 22.910          H  
ATOM    872 3HE  MET A  60      24.664  30.527   1.785  1.00 22.910          H  
ATOM    873  N   ARG A  61      23.281  24.856  -1.968  1.00 14.570          N  
ATOM    874  CA  ARG A  61      22.897  23.810  -2.897  1.00 15.260          C  
ATOM    875  C   ARG A  61      21.577  24.063  -3.575  1.00 15.200          C  
ATOM    876  O   ARG A  61      20.576  23.414  -3.279  1.00 15.760          O  
ATOM    877  CB  ARG A  61      22.903  22.471  -2.205  1.00 21.090          C  
ATOM    878  CG  ARG A  61      24.270  22.004  -1.886  1.00 21.090          C  
ATOM    879  CD  ARG A  61      24.245  20.638  -1.449  1.00 21.090          C  
ATOM    880  NE  ARG A  61      25.543  20.161  -1.079  1.00 21.090          N  
ATOM    881  CZ  ARG A  61      26.499  19.704  -1.921  1.00 21.090          C  
ATOM    882  NH1 ARG A  61      26.368  19.681  -3.252  1.00 21.090          N  
ATOM    883  NH2 ARG A  61      27.601  19.287  -1.377  1.00 21.090          N  
ATOM    884  H   ARG A  61      23.102  24.735  -0.975  1.00 17.480          H  
ATOM    885  HA  ARG A  61      23.649  23.764  -3.681  1.00 18.310          H  
ATOM    886 1HB  ARG A  61      22.381  22.573  -1.255  1.00 25.310          H  
ATOM    887 2HB  ARG A  61      22.383  21.705  -2.760  1.00 25.310          H  
ATOM    888 1HG  ARG A  61      24.883  22.070  -2.780  1.00 25.310          H  
ATOM    889 2HG  ARG A  61      24.707  22.621  -1.098  1.00 25.310          H  
ATOM    890 1HD  ARG A  61      23.593  20.555  -0.580  1.00 25.310          H  
ATOM    891 2HD  ARG A  61      23.861  20.013  -2.253  1.00 25.310          H  
ATOM    892  HE  ARG A  61      25.792  20.163  -0.064  1.00 25.310          H  
ATOM    893 1HH1 ARG A  61      25.530  20.034  -3.747  1.00 25.310          H  
ATOM    894 2HH1 ARG A  61      27.129  19.331  -3.816  1.00 25.310          H  
ATOM    895 1HH2 ARG A  61      27.667  19.313  -0.351  1.00 25.310          H  
ATOM    896 2HH2 ARG A  61      28.404  18.991  -1.936  1.00 25.310          H  
ATOM    897  N   VAL A  62      21.596  25.016  -4.494  1.00 14.690          N  
ATOM    898  CA  VAL A  62      20.383  25.446  -5.170  1.00 14.810          C  
ATOM    899  C   VAL A  62      20.467  25.510  -6.695  1.00 14.530          C  
ATOM    900  O   VAL A  62      21.545  25.526  -7.291  1.00 14.870          O  
ATOM    901  CB  VAL A  62      19.995  26.837  -4.656  1.00 20.690          C  
ATOM    902  CG1 VAL A  62      19.758  26.780  -3.181  1.00 20.690          C  
ATOM    903  CG2 VAL A  62      21.078  27.874  -4.989  1.00 20.690          C  
ATOM    904  H   VAL A  62      22.503  25.471  -4.653  1.00 17.630          H  
ATOM    905  HA  VAL A  62      19.588  24.746  -4.908  1.00 17.770          H  
ATOM    906  HB  VAL A  62      19.100  27.116  -5.113  1.00 24.820          H  
ATOM    907 1HG1 VAL A  62      19.447  27.756  -2.838  1.00 24.820          H  
ATOM    908 2HG1 VAL A  62      18.978  26.053  -2.978  1.00 24.820          H  
ATOM    909 3HG1 VAL A  62      20.663  26.500  -2.660  1.00 24.820          H  
ATOM    910 1HG2 VAL A  62      20.771  28.849  -4.628  1.00 24.820          H  
ATOM    911 2HG2 VAL A  62      22.017  27.600  -4.512  1.00 24.820          H  
ATOM    912 3HG2 VAL A  62      21.233  27.933  -6.065  1.00 24.820          H  
ATOM    913  N   GLY A  63      19.300  25.555  -7.332  1.00 14.060          N  
ATOM    914  CA  GLY A  63      19.156  25.801  -8.771  1.00 13.950          C  
ATOM    915  C   GLY A  63      19.472  24.603  -9.656  1.00 14.030          C  
ATOM    916  O   GLY A  63      18.605  24.084 -10.361  1.00 13.920          O  
ATOM    917  H   GLY A  63      18.463  25.455  -6.775  1.00 16.870          H  
ATOM    918 1HA  GLY A  63      18.141  26.132  -8.976  1.00 16.740          H  
ATOM    919 2HA  GLY A  63      19.808  26.629  -9.050  1.00 16.740          H  
ATOM    920  N   TYR A  64      20.732  24.200  -9.635  1.00 14.400          N  
ATOM    921  CA  TYR A  64      21.234  23.080 -10.413  1.00 14.690          C  
ATOM    922  C   TYR A  64      20.621  21.776  -9.935  1.00 14.820          C  
ATOM    923  O   TYR A  64      20.638  21.472  -8.736  1.00 15.270          O  
ATOM    924  CB  TYR A  64      22.762  23.055 -10.349  1.00 20.450          C  
ATOM    925  CG  TYR A  64      23.418  21.934 -11.117  1.00 20.450          C  
ATOM    926  CD1 TYR A  64      23.377  21.920 -12.500  1.00 20.450          C  
ATOM    927  CD2 TYR A  64      24.107  20.949 -10.441  1.00 20.450          C  
ATOM    928  CE1 TYR A  64      24.005  20.914 -13.195  1.00 20.450          C  
ATOM    929  CE2 TYR A  64      24.737  19.946 -11.144  1.00 20.450          C  
ATOM    930  CZ  TYR A  64      24.686  19.924 -12.509  1.00 20.450          C  
ATOM    931  OH  TYR A  64      25.329  18.919 -13.197  1.00 20.450          O  
ATOM    932  H   TYR A  64      21.361  24.695  -8.997  1.00 17.280          H  
ATOM    933  HA  TYR A  64      20.935  23.224 -11.451  1.00 17.630          H  
ATOM    934 1HB  TYR A  64      23.151  23.999 -10.730  1.00 24.540          H  
ATOM    935 2HB  TYR A  64      23.075  22.979  -9.301  1.00 24.540          H  
ATOM    936  HD1 TYR A  64      22.846  22.702 -13.041  1.00 24.540          H  
ATOM    937  HD2 TYR A  64      24.157  20.967  -9.346  1.00 24.540          H  
ATOM    938  HE1 TYR A  64      23.970  20.902 -14.285  1.00 24.540          H  
ATOM    939  HE2 TYR A  64      25.285  19.170 -10.612  1.00 24.540          H  
ATOM    940  HH  TYR A  64      25.137  18.999 -14.139  1.00 24.540          H  
ATOM    941  N   TYR A  65      20.139  20.957 -10.873  1.00 14.560          N  
ATOM    942  CA  TYR A  65      19.514  19.693 -10.501  1.00 14.820          C  
ATOM    943  C   TYR A  65      20.380  18.802  -9.623  1.00 15.100          C  
ATOM    944  O   TYR A  65      19.849  18.077  -8.790  1.00 15.470          O  
ATOM    945  CB  TYR A  65      19.104  18.901 -11.747  1.00 20.640          C  
ATOM    946  CG  TYR A  65      20.279  18.384 -12.545  1.00 20.640          C  
ATOM    947  CD1 TYR A  65      20.880  17.180 -12.224  1.00 20.640          C  
ATOM    948  CD2 TYR A  65      20.742  19.112 -13.619  1.00 20.640          C  
ATOM    949  CE1 TYR A  65      21.945  16.723 -12.955  1.00 20.640          C  
ATOM    950  CE2 TYR A  65      21.800  18.646 -14.357  1.00 20.640          C  
ATOM    951  CZ  TYR A  65      22.403  17.460 -14.026  1.00 20.640          C  
ATOM    952  OH  TYR A  65      23.465  16.998 -14.767  1.00 20.640          O  
ATOM    953  H   TYR A  65      20.153  21.245 -11.842  1.00 17.470          H  
ATOM    954  HA  TYR A  65      18.609  19.926  -9.939  1.00 17.780          H  
ATOM    955 1HB  TYR A  65      18.490  18.049 -11.452  1.00 24.770          H  
ATOM    956 2HB  TYR A  65      18.498  19.530 -12.397  1.00 24.770          H  
ATOM    957  HD1 TYR A  65      20.513  16.591 -11.382  1.00 24.770          H  
ATOM    958  HD2 TYR A  65      20.271  20.055 -13.888  1.00 24.770          H  
ATOM    959  HE1 TYR A  65      22.419  15.778 -12.694  1.00 24.770          H  
ATOM    960  HE2 TYR A  65      22.165  19.222 -15.206  1.00 24.770          H  
ATOM    961  HH  TYR A  65      23.767  16.160 -14.406  1.00 24.770          H  
ATOM    962  N   GLY A  66      21.704  18.845  -9.770  1.00 15.030          N  
ATOM    963  CA  GLY A  66      22.576  18.002  -8.969  1.00 15.370          C  
ATOM    964  C   GLY A  66      22.487  18.334  -7.490  1.00 15.410          C  
ATOM    965  O   GLY A  66      22.644  17.457  -6.637  1.00 15.940          O  
ATOM    966  H   GLY A  66      22.129  19.445 -10.466  1.00 18.040          H  
ATOM    967 1HA  GLY A  66      22.301  16.959  -9.124  1.00 18.440          H  
ATOM    968 2HA  GLY A  66      23.602  18.109  -9.305  1.00 18.440          H  
ATOM    969  N   ASP A  67      22.237  19.605  -7.181  1.00 15.030          N  
ATOM    970  CA  ASP A  67      22.182  20.082  -5.821  1.00 15.240          C  
ATOM    971  C   ASP A  67      20.800  19.894  -5.242  1.00 15.180          C  
ATOM    972  O   ASP A  67      20.649  19.620  -4.046  1.00 15.210          O  
ATOM    973  CB  ASP A  67      22.614  21.522  -5.790  1.00 21.250          C  
ATOM    974  CG  ASP A  67      24.065  21.685  -6.127  1.00 21.250          C  
ATOM    975  OD1 ASP A  67      24.895  21.020  -5.522  1.00 21.250          O  
ATOM    976  OD2 ASP A  67      24.359  22.499  -6.956  1.00 21.250          O  
ATOM    977  H   ASP A  67      22.076  20.294  -7.916  1.00 18.040          H  
ATOM    978  HA  ASP A  67      22.883  19.504  -5.224  1.00 18.290          H  
ATOM    979 1HB  ASP A  67      22.019  22.097  -6.510  1.00 25.500          H  
ATOM    980 2HB  ASP A  67      22.423  21.905  -4.873  1.00 25.500          H  
ATOM    981  N   PHE A  68      19.790  19.967  -6.106  1.00 15.220          N  
ATOM    982  CA  PHE A  68      18.420  19.740  -5.673  1.00 15.360          C  
ATOM    983  C   PHE A  68      18.382  18.253  -5.297  1.00 15.430          C  
ATOM    984  O   PHE A  68      17.917  17.886  -4.210  1.00 15.780          O  
ATOM    985  CB  PHE A  68      17.427  20.099  -6.789  1.00 21.450          C  
ATOM    986  CG  PHE A  68      15.917  20.087  -6.442  1.00 21.450          C  
ATOM    987  CD1 PHE A  68      15.379  19.564  -5.245  1.00 21.450          C  
ATOM    988  CD2 PHE A  68      15.024  20.662  -7.342  1.00 21.450          C  
ATOM    989  CE1 PHE A  68      14.033  19.624  -4.992  1.00 21.450          C  
ATOM    990  CE2 PHE A  68      13.674  20.714  -7.069  1.00 21.450          C  
ATOM    991  CZ  PHE A  68      13.189  20.195  -5.893  1.00 21.450          C  
ATOM    992  H   PHE A  68      20.002  20.253  -7.069  1.00 18.260          H  
ATOM    993  HA  PHE A  68      18.212  20.345  -4.788  1.00 18.430          H  
ATOM    994 1HB  PHE A  68      17.678  21.092  -7.167  1.00 25.740          H  
ATOM    995 2HB  PHE A  68      17.578  19.408  -7.614  1.00 25.740          H  
ATOM    996  HD1 PHE A  68      16.001  19.120  -4.494  1.00 25.740          H  
ATOM    997  HD2 PHE A  68      15.406  21.086  -8.274  1.00 25.740          H  
ATOM    998  HE1 PHE A  68      13.640  19.217  -4.061  1.00 25.740          H  
ATOM    999  HE2 PHE A  68      12.989  21.175  -7.782  1.00 25.740          H  
ATOM   1000  HZ  PHE A  68      12.136  20.246  -5.677  1.00 25.740          H  
ATOM   1001  N   VAL A  69      18.920  17.403  -6.184  1.00 15.240          N  
ATOM   1002  CA  VAL A  69      19.004  15.980  -5.929  1.00 15.480          C  
ATOM   1003  C   VAL A  69      19.820  15.708  -4.682  1.00 15.270          C  
ATOM   1004  O   VAL A  69      19.358  14.965  -3.823  1.00 15.540          O  
ATOM   1005  CB  VAL A  69      19.617  15.236  -7.142  1.00 21.580          C  
ATOM   1006  CG1 VAL A  69      19.958  13.783  -6.787  1.00 21.580          C  
ATOM   1007  CG2 VAL A  69      18.587  15.226  -8.311  1.00 21.580          C  
ATOM   1008  H   VAL A  69      19.277  17.763  -7.070  1.00 18.290          H  
ATOM   1009  HA  VAL A  69      17.990  15.602  -5.773  1.00 18.580          H  
ATOM   1010  HB  VAL A  69      20.532  15.744  -7.449  1.00 25.890          H  
ATOM   1011 1HG1 VAL A  69      20.381  13.287  -7.661  1.00 25.890          H  
ATOM   1012 2HG1 VAL A  69      20.685  13.743  -5.975  1.00 25.890          H  
ATOM   1013 3HG1 VAL A  69      19.084  13.279  -6.497  1.00 25.890          H  
ATOM   1014 1HG2 VAL A  69      19.021  14.709  -9.167  1.00 25.890          H  
ATOM   1015 2HG2 VAL A  69      17.682  14.707  -7.999  1.00 25.890          H  
ATOM   1016 3HG2 VAL A  69      18.329  16.235  -8.592  1.00 25.890          H  
ATOM   1017  N   PHE A  70      21.000  16.322  -4.531  1.00 14.910          N  
ATOM   1018  CA  PHE A  70      21.766  16.071  -3.328  1.00 14.820          C  
ATOM   1019  C   PHE A  70      20.960  16.385  -2.083  1.00 15.240          C  
ATOM   1020  O   PHE A  70      20.932  15.575  -1.163  1.00 15.490          O  
ATOM   1021  CB  PHE A  70      23.060  16.853  -3.254  1.00 20.780          C  
ATOM   1022  CG  PHE A  70      23.798  16.511  -1.996  1.00 20.780          C  
ATOM   1023  CD1 PHE A  70      24.586  15.369  -1.943  1.00 20.780          C  
ATOM   1024  CD2 PHE A  70      23.681  17.290  -0.852  1.00 20.780          C  
ATOM   1025  CE1 PHE A  70      25.241  15.033  -0.784  1.00 20.780          C  
ATOM   1026  CE2 PHE A  70      24.337  16.955   0.295  1.00 20.780          C  
ATOM   1027  CZ  PHE A  70      25.117  15.830   0.333  1.00 20.780          C  
ATOM   1028  H   PHE A  70      21.399  16.909  -5.266  1.00 17.890          H  
ATOM   1029  HA  PHE A  70      22.020  15.013  -3.307  1.00 17.780          H  
ATOM   1030 1HB  PHE A  70      23.689  16.629  -4.116  1.00 24.940          H  
ATOM   1031 2HB  PHE A  70      22.849  17.918  -3.261  1.00 24.940          H  
ATOM   1032  HD1 PHE A  70      24.679  14.738  -2.830  1.00 24.940          H  
ATOM   1033  HD2 PHE A  70      23.056  18.174  -0.869  1.00 24.940          H  
ATOM   1034  HE1 PHE A  70      25.859  14.140  -0.743  1.00 24.940          H  
ATOM   1035  HE2 PHE A  70      24.247  17.578   1.183  1.00 24.940          H  
ATOM   1036  HZ  PHE A  70      25.639  15.572   1.251  1.00 24.940          H  
ATOM   1037  N   ASP A  71      20.303  17.552  -2.010  1.00 15.460          N  
ATOM   1038  CA  ASP A  71      19.547  17.833  -0.793  1.00 16.040          C  
ATOM   1039  C   ASP A  71      18.512  16.735  -0.550  1.00 16.640          C  
ATOM   1040  O   ASP A  71      18.369  16.234   0.569  1.00 17.180          O  
ATOM   1041  CB  ASP A  71      18.840  19.185  -0.841  1.00 22.220          C  
ATOM   1042  CG  ASP A  71      18.172  19.481   0.497  1.00 22.220          C  
ATOM   1043  OD1 ASP A  71      18.883  19.712   1.445  1.00 22.220          O  
ATOM   1044  OD2 ASP A  71      16.963  19.444   0.563  1.00 22.220          O  
ATOM   1045  H   ASP A  71      20.335  18.229  -2.779  1.00 18.550          H  
ATOM   1046  HA  ASP A  71      20.240  17.846   0.046  1.00 19.250          H  
ATOM   1047 1HB  ASP A  71      19.565  19.969  -1.066  1.00 26.670          H  
ATOM   1048 2HB  ASP A  71      18.093  19.188  -1.644  1.00 26.670          H  
ATOM   1049  N   ARG A  72      17.822  16.301  -1.601  1.00 16.640          N  
ATOM   1050  CA  ARG A  72      16.867  15.226  -1.430  1.00 17.330          C  
ATOM   1051  C   ARG A  72      17.578  13.961  -0.867  1.00 17.500          C  
ATOM   1052  O   ARG A  72      16.976  13.211  -0.085  1.00 18.010          O  
ATOM   1053  CB  ARG A  72      16.097  14.978  -2.717  1.00 23.990          C  
ATOM   1054  CG  ARG A  72      14.939  13.987  -2.584  1.00 23.990          C  
ATOM   1055  CD  ARG A  72      14.227  13.716  -3.873  1.00 23.990          C  
ATOM   1056  NE  ARG A  72      13.570  14.874  -4.482  1.00 23.990          N  
ATOM   1057  CZ  ARG A  72      12.361  15.380  -4.172  1.00 23.990          C  
ATOM   1058  NH1 ARG A  72      11.617  14.901  -3.194  1.00 23.990          N  
ATOM   1059  NH2 ARG A  72      11.946  16.375  -4.906  1.00 23.990          N  
ATOM   1060  H   ARG A  72      17.944  16.751  -2.517  1.00 19.970          H  
ATOM   1061  HA  ARG A  72      16.135  15.548  -0.693  1.00 20.800          H  
ATOM   1062 1HB  ARG A  72      15.661  15.925  -3.035  1.00 28.780          H  
ATOM   1063 2HB  ARG A  72      16.765  14.690  -3.491  1.00 28.780          H  
ATOM   1064 1HG  ARG A  72      15.329  13.038  -2.218  1.00 28.780          H  
ATOM   1065 2HG  ARG A  72      14.219  14.373  -1.866  1.00 28.780          H  
ATOM   1066 1HD  ARG A  72      14.939  13.338  -4.596  1.00 28.780          H  
ATOM   1067 2HD  ARG A  72      13.476  12.953  -3.708  1.00 28.780          H  
ATOM   1068  HE  ARG A  72      14.038  15.335  -5.277  1.00 28.780          H  
ATOM   1069 1HH1 ARG A  72      11.945  14.128  -2.638  1.00 28.780          H  
ATOM   1070 2HH1 ARG A  72      10.710  15.307  -3.007  1.00 28.780          H  
ATOM   1071 1HH2 ARG A  72      12.560  16.660  -5.678  1.00 28.780          H  
ATOM   1072 2HH2 ARG A  72      11.045  16.806  -4.757  1.00 28.780          H  
ATOM   1073  N   VAL A  73      18.848  13.711  -1.264  1.00 17.160          N  
ATOM   1074  CA  VAL A  73      19.607  12.565  -0.743  1.00 17.400          C  
ATOM   1075  C   VAL A  73      19.850  12.786   0.744  1.00 17.840          C  
ATOM   1076  O   VAL A  73      19.671  11.881   1.560  1.00 18.340          O  
ATOM   1077  CB  VAL A  73      21.015  12.389  -1.384  1.00 24.260          C  
ATOM   1078  CG1 VAL A  73      21.779  11.270  -0.670  1.00 24.260          C  
ATOM   1079  CG2 VAL A  73      20.897  12.097  -2.804  1.00 24.260          C  
ATOM   1080  H   VAL A  73      19.271  14.342  -1.953  1.00 20.590          H  
ATOM   1081  HA  VAL A  73      19.028  11.660  -0.898  1.00 20.880          H  
ATOM   1082  HB  VAL A  73      21.590  13.292  -1.251  1.00 29.120          H  
ATOM   1083 1HG1 VAL A  73      22.763  11.169  -1.122  1.00 29.120          H  
ATOM   1084 2HG1 VAL A  73      21.906  11.488   0.389  1.00 29.120          H  
ATOM   1085 3HG1 VAL A  73      21.233  10.331  -0.778  1.00 29.120          H  
ATOM   1086 1HG2 VAL A  73      21.888  11.979  -3.240  1.00 29.120          H  
ATOM   1087 2HG2 VAL A  73      20.327  11.188  -2.923  1.00 29.120          H  
ATOM   1088 3HG2 VAL A  73      20.401  12.905  -3.282  1.00 29.120          H  
ATOM   1089  N   LEU A  74      20.264  13.998   1.092  1.00 17.770          N  
ATOM   1090  CA  LEU A  74      20.564  14.370   2.463  1.00 18.330          C  
ATOM   1091  C   LEU A  74      19.332  14.113   3.348  1.00 18.880          C  
ATOM   1092  O   LEU A  74      19.465  13.660   4.488  1.00 19.350          O  
ATOM   1093  CB  LEU A  74      20.986  15.849   2.484  1.00 25.440          C  
ATOM   1094  CG  LEU A  74      21.510  16.463   3.784  1.00 25.440          C  
ATOM   1095  CD1 LEU A  74      22.806  15.755   4.228  1.00 25.440          C  
ATOM   1096  CD2 LEU A  74      21.757  17.953   3.532  1.00 25.440          C  
ATOM   1097  H   LEU A  74      20.418  14.676   0.341  1.00 21.320          H  
ATOM   1098  HA  LEU A  74      21.382  13.745   2.808  1.00 22.000          H  
ATOM   1099 1HB  LEU A  74      21.735  15.997   1.705  1.00 30.530          H  
ATOM   1100 2HB  LEU A  74      20.119  16.438   2.216  1.00 30.530          H  
ATOM   1101  HG  LEU A  74      20.767  16.347   4.572  1.00 30.530          H  
ATOM   1102 1HD1 LEU A  74      23.167  16.215   5.146  1.00 30.530          H  
ATOM   1103 2HD1 LEU A  74      22.623  14.700   4.411  1.00 30.530          H  
ATOM   1104 3HD1 LEU A  74      23.563  15.862   3.450  1.00 30.530          H  
ATOM   1105 1HD2 LEU A  74      22.120  18.423   4.445  1.00 30.530          H  
ATOM   1106 2HD2 LEU A  74      22.497  18.075   2.744  1.00 30.530          H  
ATOM   1107 3HD2 LEU A  74      20.818  18.431   3.221  1.00 30.530          H  
ATOM   1108  N   LYS A  75      18.131  14.380   2.816  1.00 18.940          N  
ATOM   1109  CA  LYS A  75      16.894  14.074   3.531  1.00 19.570          C  
ATOM   1110  C   LYS A  75      16.710  12.550   3.635  1.00 19.880          C  
ATOM   1111  O   LYS A  75      16.430  12.026   4.710  1.00 20.360          O  
ATOM   1112  CB  LYS A  75      15.670  14.636   2.805  1.00 27.150          C  
ATOM   1113  CG  LYS A  75      15.505  16.136   2.793  1.00 27.150          C  
ATOM   1114  CD  LYS A  75      14.256  16.489   1.984  1.00 27.150          C  
ATOM   1115  CE  LYS A  75      14.029  17.977   1.882  1.00 27.150          C  
ATOM   1116  NZ  LYS A  75      12.860  18.286   1.016  1.00 27.150          N  
ATOM   1117  H   LYS A  75      18.115  14.843   1.901  1.00 22.730          H  
ATOM   1118  HA  LYS A  75      16.954  14.487   4.537  1.00 23.480          H  
ATOM   1119 1HB  LYS A  75      15.696  14.314   1.770  1.00 32.580          H  
ATOM   1120 2HB  LYS A  75      14.772  14.209   3.247  1.00 32.580          H  
ATOM   1121 1HG  LYS A  75      15.411  16.513   3.812  1.00 32.580          H  
ATOM   1122 2HG  LYS A  75      16.383  16.599   2.327  1.00 32.580          H  
ATOM   1123 1HD  LYS A  75      14.356  16.086   0.975  1.00 32.580          H  
ATOM   1124 2HD  LYS A  75      13.383  16.036   2.448  1.00 32.580          H  
ATOM   1125 1HE  LYS A  75      13.852  18.384   2.876  1.00 32.580          H  
ATOM   1126 2HE  LYS A  75      14.913  18.448   1.461  1.00 32.580          H  
ATOM   1127 1HZ  LYS A  75      12.720  19.308   0.951  1.00 32.580          H  
ATOM   1128 2HZ  LYS A  75      13.026  17.927   0.093  1.00 32.580          H  
ATOM   1129 3HZ  LYS A  75      12.029  17.869   1.393  1.00 32.580          H  
ATOM   1130  N   THR A  76      16.952  11.841   2.516  1.00 19.720          N  
ATOM   1131  CA  THR A  76      16.809  10.380   2.356  1.00 20.090          C  
ATOM   1132  C   THR A  76      17.673   9.628   3.364  1.00 20.480          C  
ATOM   1133  O   THR A  76      17.281   8.579   3.880  1.00 20.420          O  
ATOM   1134  CB  THR A  76      17.156   9.929   0.913  1.00 27.980          C  
ATOM   1135  OG1 THR A  76      16.293  10.599  -0.014  1.00 27.980          O  
ATOM   1136  CG2 THR A  76      16.948   8.426   0.748  1.00 27.980          C  
ATOM   1137  H   THR A  76      17.178  12.368   1.673  1.00 23.660          H  
ATOM   1138  HA  THR A  76      15.768  10.120   2.546  1.00 24.110          H  
ATOM   1139  HB  THR A  76      18.181  10.161   0.690  1.00 33.570          H  
ATOM   1140  HG1 THR A  76      16.503  11.554  -0.025  1.00 33.570          H  
ATOM   1141 1HG2 THR A  76      17.186   8.145  -0.277  1.00 33.570          H  
ATOM   1142 2HG2 THR A  76      17.593   7.873   1.427  1.00 33.570          H  
ATOM   1143 3HG2 THR A  76      15.910   8.184   0.959  1.00 33.570          H  
ATOM   1144  N   ASP A  77      18.837  10.206   3.670  1.00 21.000          N  
ATOM   1145  CA  ASP A  77      19.852   9.700   4.596  1.00 21.500          C  
ATOM   1146  C   ASP A  77      19.231   9.431   5.981  1.00 21.030          C  
ATOM   1147  O   ASP A  77      19.740   8.615   6.746  1.00 21.190          O  
ATOM   1148  CB  ASP A  77      20.957  10.785   4.740  1.00 29.900          C  
ATOM   1149  CG  ASP A  77      22.368  10.364   5.309  1.00 29.900          C  
ATOM   1150  OD1 ASP A  77      23.053   9.664   4.600  1.00 29.900          O  
ATOM   1151  OD2 ASP A  77      22.758  10.778   6.429  1.00 29.900          O  
ATOM   1152  H   ASP A  77      19.081  11.032   3.116  1.00 25.200          H  
ATOM   1153  HA  ASP A  77      20.272   8.776   4.200  1.00 25.800          H  
ATOM   1154 1HB  ASP A  77      21.114  11.241   3.759  1.00 35.880          H  
ATOM   1155 2HB  ASP A  77      20.566  11.575   5.378  1.00 35.880          H  
ATOM   1156  N   VAL A  78      18.156  10.142   6.324  1.00 20.550          N  
ATOM   1157  CA  VAL A  78      17.491   9.992   7.605  1.00 20.180          C  
ATOM   1158  C   VAL A  78      16.263   9.097   7.474  1.00 20.410          C  
ATOM   1159  O   VAL A  78      15.350   9.391   6.707  1.00 20.850          O  
ATOM   1160  CB  VAL A  78      17.038  11.368   8.100  1.00 28.400          C  
ATOM   1161  CG1 VAL A  78      16.284  11.241   9.430  1.00 28.400          C  
ATOM   1162  CG2 VAL A  78      18.239  12.266   8.209  1.00 28.400          C  
ATOM   1163  H   VAL A  78      17.742  10.788   5.641  1.00 24.660          H  
ATOM   1164  HA  VAL A  78      18.188   9.550   8.316  1.00 24.220          H  
ATOM   1165  HB  VAL A  78      16.344  11.792   7.370  1.00 34.080          H  
ATOM   1166 1HG1 VAL A  78      15.946  12.216   9.753  1.00 34.080          H  
ATOM   1167 2HG1 VAL A  78      15.427  10.607   9.302  1.00 34.080          H  
ATOM   1168 3HG1 VAL A  78      16.928  10.817  10.186  1.00 34.080          H  
ATOM   1169 1HG2 VAL A  78      17.912  13.233   8.519  1.00 34.080          H  
ATOM   1170 2HG2 VAL A  78      18.943  11.863   8.933  1.00 34.080          H  
ATOM   1171 3HG2 VAL A  78      18.724  12.347   7.233  1.00 34.080          H  
ATOM   1172  N   ASN A  79      16.163   8.047   8.282  1.00 20.220          N  
ATOM   1173  CA  ASN A  79      15.025   7.137   8.197  1.00 20.330          C  
ATOM   1174  C   ASN A  79      13.773   7.654   8.916  1.00 19.830          C  
ATOM   1175  O   ASN A  79      13.247   7.005   9.822  1.00 19.620          O  
ATOM   1176  CB  ASN A  79      15.442   5.785   8.731  1.00 28.420          C  
ATOM   1177  CG  ASN A  79      15.959   5.885  10.137  1.00 28.420          C  
ATOM   1178  OD1 ASN A  79      16.615   6.891  10.480  1.00 28.420          O  
ATOM   1179  ND2 ASN A  79      15.704   4.886  10.945  1.00 28.420          N  
ATOM   1180  H   ASN A  79      16.901   7.845   8.950  1.00 24.260          H  
ATOM   1181  HA  ASN A  79      14.763   7.024   7.144  1.00 24.400          H  
ATOM   1182 1HB  ASN A  79      14.593   5.102   8.711  1.00 34.100          H  
ATOM   1183 2HB  ASN A  79      16.220   5.365   8.095  1.00 34.100          H  
ATOM   1184 1HD2 ASN A  79      16.033   4.907  11.888  1.00 34.100          H  
ATOM   1185 2HD2 ASN A  79      15.173   4.105  10.618  1.00 34.100          H  
ATOM   1186  N   LYS A  80      13.312   8.832   8.494  1.00 19.750          N  
ATOM   1187  CA  LYS A  80      12.150   9.517   9.052  1.00 19.370          C  
ATOM   1188  C   LYS A  80      11.400  10.252   7.951  1.00 18.820          C  
ATOM   1189  O   LYS A  80      12.011  10.790   7.027  1.00 18.930          O  
ATOM   1190  CB  LYS A  80      12.557  10.542  10.119  1.00 27.270          C  
ATOM   1191  CG  LYS A  80      13.283  10.022  11.372  1.00 27.270          C  
ATOM   1192  CD  LYS A  80      12.366   9.257  12.314  1.00 27.270          C  
ATOM   1193  CE  LYS A  80      13.116   8.838  13.569  1.00 27.270          C  
ATOM   1194  NZ  LYS A  80      12.264   8.029  14.487  1.00 27.270          N  
ATOM   1195  H   LYS A  80      13.818   9.246   7.706  1.00 23.700          H  
ATOM   1196  HA  LYS A  80      11.474   8.779   9.483  1.00 23.240          H  
ATOM   1197 1HB  LYS A  80      13.215  11.244   9.670  1.00 32.720          H  
ATOM   1198 2HB  LYS A  80      11.674  11.096  10.442  1.00 32.720          H  
ATOM   1199 1HG  LYS A  80      14.111   9.377  11.084  1.00 32.720          H  
ATOM   1200 2HG  LYS A  80      13.701  10.878  11.908  1.00 32.720          H  
ATOM   1201 1HD  LYS A  80      11.519   9.882  12.591  1.00 32.720          H  
ATOM   1202 2HD  LYS A  80      11.995   8.360  11.817  1.00 32.720          H  
ATOM   1203 1HE  LYS A  80      13.985   8.247  13.277  1.00 32.720          H  
ATOM   1204 2HE  LYS A  80      13.456   9.730  14.095  1.00 32.720          H  
ATOM   1205 1HZ  LYS A  80      12.801   7.770  15.304  1.00 32.720          H  
ATOM   1206 2HZ  LYS A  80      11.460   8.571  14.772  1.00 32.720          H  
ATOM   1207 3HZ  LYS A  80      11.956   7.194  14.007  1.00 32.720          H  
ATOM   1208  N   GLU A  81      10.084  10.296   8.053  1.00 18.360          N  
ATOM   1209  CA  GLU A  81       9.294  11.058   7.101  1.00 17.920          C  
ATOM   1210  C   GLU A  81       9.106  12.477   7.600  1.00 17.130          C  
ATOM   1211  O   GLU A  81       8.783  12.692   8.769  1.00 17.070          O  
ATOM   1212  CB  GLU A  81       7.940  10.403   6.872  1.00 25.260          C  
ATOM   1213  CG  GLU A  81       7.080  11.071   5.801  1.00 25.260          C  
ATOM   1214  CD  GLU A  81       5.792  10.376   5.648  1.00 25.260          C  
ATOM   1215  OE1 GLU A  81       5.640   9.347   6.267  1.00 25.260          O  
ATOM   1216  OE2 GLU A  81       4.932  10.857   4.931  1.00 25.260          O  
ATOM   1217  H   GLU A  81       9.625   9.815   8.814  1.00 22.030          H  
ATOM   1218  HA  GLU A  81       9.826  11.098   6.150  1.00 21.500          H  
ATOM   1219 1HB  GLU A  81       8.091   9.366   6.575  1.00 30.320          H  
ATOM   1220 2HB  GLU A  81       7.381  10.397   7.804  1.00 30.320          H  
ATOM   1221 1HG  GLU A  81       6.901  12.118   6.033  1.00 30.320          H  
ATOM   1222 2HG  GLU A  81       7.617  11.033   4.855  1.00 30.320          H  
ATOM   1223  N   PHE A  82       9.290  13.441   6.712  1.00 16.670          N  
ATOM   1224  CA  PHE A  82       9.095  14.834   7.058  1.00 16.020          C  
ATOM   1225  C   PHE A  82       8.133  15.455   6.064  1.00 15.670          C  
ATOM   1226  O   PHE A  82       8.138  15.087   4.889  1.00 15.990          O  
ATOM   1227  CB  PHE A  82      10.424  15.589   7.010  1.00 22.690          C  
ATOM   1228  CG  PHE A  82      11.482  15.081   7.977  1.00 22.690          C  
ATOM   1229  CD1 PHE A  82      12.404  14.116   7.576  1.00 22.690          C  
ATOM   1230  CD2 PHE A  82      11.566  15.567   9.278  1.00 22.690          C  
ATOM   1231  CE1 PHE A  82      13.372  13.664   8.441  1.00 22.690          C  
ATOM   1232  CE2 PHE A  82      12.543  15.103  10.149  1.00 22.690          C  
ATOM   1233  CZ  PHE A  82      13.443  14.154   9.729  1.00 22.690          C  
ATOM   1234  H   PHE A  82       9.565  13.197   5.771  1.00 20.000          H  
ATOM   1235  HA  PHE A  82       8.663  14.904   8.058  1.00 19.220          H  
ATOM   1236 1HB  PHE A  82      10.829  15.530   6.003  1.00 27.230          H  
ATOM   1237 2HB  PHE A  82      10.244  16.643   7.223  1.00 27.230          H  
ATOM   1238  HD1 PHE A  82      12.359  13.712   6.561  1.00 27.230          H  
ATOM   1239  HD2 PHE A  82      10.856  16.323   9.613  1.00 27.230          H  
ATOM   1240  HE1 PHE A  82      14.081  12.907   8.103  1.00 27.230          H  
ATOM   1241  HE2 PHE A  82      12.600  15.489  11.163  1.00 27.230          H  
ATOM   1242  HZ  PHE A  82      14.212  13.791  10.416  1.00 27.230          H  
ATOM   1243  N   GLN A  83       7.344  16.420   6.518  1.00 15.140          N  
ATOM   1244  CA  GLN A  83       6.401  17.136   5.666  1.00 14.870          C  
ATOM   1245  C   GLN A  83       6.463  18.640   5.947  1.00 14.260          C  
ATOM   1246  O   GLN A  83       6.910  19.056   7.018  1.00 13.990          O  
ATOM   1247  CB  GLN A  83       4.974  16.609   5.877  1.00 20.930          C  
ATOM   1248  CG  GLN A  83       4.707  15.134   5.503  1.00 20.930          C  
ATOM   1249  CD  GLN A  83       4.728  14.877   4.004  1.00 20.930          C  
ATOM   1250  OE1 GLN A  83       4.632  15.829   3.218  1.00 20.930          O  
ATOM   1251  NE2 GLN A  83       4.837  13.606   3.580  1.00 20.930          N  
ATOM   1252  H   GLN A  83       7.372  16.671   7.497  1.00 18.170          H  
ATOM   1253  HA  GLN A  83       6.681  16.985   4.624  1.00 17.840          H  
ATOM   1254 1HB  GLN A  83       4.751  16.663   6.926  1.00 25.110          H  
ATOM   1255 2HB  GLN A  83       4.263  17.251   5.360  1.00 25.110          H  
ATOM   1256 1HG  GLN A  83       5.452  14.497   5.971  1.00 25.110          H  
ATOM   1257 2HG  GLN A  83       3.715  14.873   5.867  1.00 25.110          H  
ATOM   1258 1HE2 GLN A  83       4.851  13.415   2.599  1.00 25.110          H  
ATOM   1259 2HE2 GLN A  83       4.914  12.812   4.231  1.00 25.110          H  
ATOM   1260  N   MET A  84       6.062  19.455   4.970  1.00 14.230          N  
ATOM   1261  CA  MET A  84       6.009  20.903   5.158  1.00 13.860          C  
ATOM   1262  C   MET A  84       4.615  21.339   5.617  1.00 13.770          C  
ATOM   1263  O   MET A  84       3.608  21.078   4.947  1.00 13.690          O  
ATOM   1264  CB  MET A  84       6.377  21.622   3.857  1.00 19.550          C  
ATOM   1265  CG  MET A  84       6.339  23.131   3.969  1.00 19.550          C  
ATOM   1266  SD  MET A  84       6.706  24.008   2.444  1.00 19.550          S  
ATOM   1267  CE  MET A  84       8.448  24.125   2.525  1.00 19.550          C  
ATOM   1268  H   MET A  84       5.730  19.053   4.105  1.00 17.080          H  
ATOM   1269  HA  MET A  84       6.719  21.181   5.937  1.00 16.630          H  
ATOM   1270 1HB  MET A  84       7.380  21.330   3.552  1.00 23.460          H  
ATOM   1271 2HB  MET A  84       5.689  21.329   3.062  1.00 23.460          H  
ATOM   1272 1HG  MET A  84       5.399  23.430   4.305  1.00 23.460          H  
ATOM   1273 2HG  MET A  84       7.069  23.442   4.720  1.00 23.460          H  
ATOM   1274 1HE  MET A  84       8.819  24.666   1.674  1.00 23.460          H  
ATOM   1275 2HE  MET A  84       8.698  24.664   3.408  1.00 23.460          H  
ATOM   1276 3HE  MET A  84       8.897  23.139   2.563  1.00 23.460          H  
ATOM   1277  N   GLY A  85       4.536  21.996   6.772  1.00 13.950          N  
ATOM   1278  CA  GLY A  85       3.256  22.452   7.330  1.00 14.060          C  
ATOM   1279  C   GLY A  85       2.525  21.302   8.030  1.00 14.250          C  
ATOM   1280  O   GLY A  85       2.233  21.353   9.224  1.00 14.540          O  
ATOM   1281  H   GLY A  85       5.387  22.172   7.290  1.00 16.740          H  
ATOM   1282 1HA  GLY A  85       3.434  23.259   8.040  1.00 16.870          H  
ATOM   1283 2HA  GLY A  85       2.631  22.856   6.536  1.00 16.870          H  
ATOM   1284  N   ALA A  86       2.227  20.281   7.241  1.00 14.270          N  
ATOM   1285  CA  ALA A  86       1.571  19.048   7.632  1.00 14.630          C  
ATOM   1286  C   ALA A  86       2.522  18.161   8.397  1.00 14.470          C  
ATOM   1287  O   ALA A  86       3.735  18.302   8.287  1.00 14.570          O  
ATOM   1288  CB  ALA A  86       1.083  18.298   6.405  1.00 20.340          C  
ATOM   1289  H   ALA A  86       2.522  20.390   6.275  1.00 17.120          H  
ATOM   1290  HA  ALA A  86       0.731  19.291   8.279  1.00 17.560          H  
ATOM   1291 1HB  ALA A  86       0.593  17.371   6.713  1.00 24.410          H  
ATOM   1292 2HB  ALA A  86       0.382  18.918   5.857  1.00 24.410          H  
ATOM   1293 3HB  ALA A  86       1.933  18.060   5.770  1.00 24.410          H  
ATOM   1294  N   LYS A  87       1.966  17.246   9.175  1.00 14.420          N  
ATOM   1295  CA  LYS A  87       2.770  16.246   9.838  1.00 14.460          C  
ATOM   1296  C   LYS A  87       2.655  14.958   9.018  1.00 14.240          C  
ATOM   1297  O   LYS A  87       1.602  14.735   8.418  1.00 14.290          O  
ATOM   1298  CB  LYS A  87       2.270  16.050  11.277  1.00 20.230          C  
ATOM   1299  CG  LYS A  87       2.463  17.268  12.179  1.00 20.230          C  
ATOM   1300  CD  LYS A  87       1.989  16.979  13.612  1.00 20.230          C  
ATOM   1301  CE  LYS A  87       2.168  18.183  14.528  1.00 20.230          C  
ATOM   1302  NZ  LYS A  87       1.690  17.899  15.911  1.00 20.230          N  
ATOM   1303  H   LYS A  87       0.961  17.216   9.267  1.00 17.300          H  
ATOM   1304  HA  LYS A  87       3.802  16.592   9.845  1.00 17.350          H  
ATOM   1305 1HB  LYS A  87       1.197  15.833  11.253  1.00 24.270          H  
ATOM   1306 2HB  LYS A  87       2.743  15.199  11.743  1.00 24.270          H  
ATOM   1307 1HG  LYS A  87       3.521  17.537  12.192  1.00 24.270          H  
ATOM   1308 2HG  LYS A  87       1.905  18.113  11.773  1.00 24.270          H  
ATOM   1309 1HD  LYS A  87       0.935  16.703  13.595  1.00 24.270          H  
ATOM   1310 2HD  LYS A  87       2.557  16.145  14.027  1.00 24.270          H  
ATOM   1311 1HE  LYS A  87       3.224  18.447  14.569  1.00 24.270          H  
ATOM   1312 2HE  LYS A  87       1.607  19.027  14.127  1.00 24.270          H  
ATOM   1313 1HZ  LYS A  87       1.826  18.717  16.488  1.00 24.270          H  
ATOM   1314 2HZ  LYS A  87       0.707  17.663  15.890  1.00 24.270          H  
ATOM   1315 3HZ  LYS A  87       2.212  17.125  16.298  1.00 24.270          H  
ATOM   1316  N   PRO A  88       3.665  14.063   9.038  1.00 14.170          N  
ATOM   1317  CA  PRO A  88       3.732  12.773   8.345  1.00 14.170          C  
ATOM   1318  C   PRO A  88       2.624  11.806   8.740  1.00 14.230          C  
ATOM   1319  O   PRO A  88       2.329  10.849   8.030  1.00 14.390          O  
ATOM   1320  CB  PRO A  88       5.117  12.252   8.746  1.00 21.250          C  
ATOM   1321  CG  PRO A  88       5.469  12.968  10.015  1.00 21.250          C  
ATOM   1322  CD  PRO A  88       4.893  14.345   9.842  1.00 21.250          C  
ATOM   1323  HA  PRO A  88       3.694  12.947   7.257  1.00 17.000          H  
ATOM   1324 1HB  PRO A  88       5.096  11.153   8.848  1.00 25.510          H  
ATOM   1325 2HB  PRO A  88       5.833  12.480   7.965  1.00 25.510          H  
ATOM   1326 1HG  PRO A  88       5.058  12.430  10.882  1.00 25.510          H  
ATOM   1327 2HG  PRO A  88       6.571  12.973  10.140  1.00 25.510          H  
ATOM   1328 1HD  PRO A  88       4.697  14.745  10.830  1.00 25.510          H  
ATOM   1329 2HD  PRO A  88       5.588  14.987   9.265  1.00 25.510          H  
ATOM   1330  N   THR A  89       2.009  12.062   9.885  1.00 14.280          N  
ATOM   1331  CA  THR A  89       0.945  11.238  10.411  1.00 14.520          C  
ATOM   1332  C   THR A  89      -0.391  11.442   9.687  1.00 14.460          C  
ATOM   1333  O   THR A  89      -1.324  10.654   9.881  1.00 14.520          O  
ATOM   1334  CB  THR A  89       0.763  11.539  11.905  1.00 20.230          C  
ATOM   1335  OG1 THR A  89       0.421  12.925  12.068  1.00 20.230          O  
ATOM   1336  CG2 THR A  89       2.067  11.265  12.641  1.00 20.230          C  
ATOM   1337  H   THR A  89       2.268  12.865  10.433  1.00 17.140          H  
ATOM   1338  HA  THR A  89       1.236  10.194  10.296  1.00 17.420          H  
ATOM   1339  HB  THR A  89      -0.034  10.916  12.308  1.00 24.280          H  
ATOM   1340  HG1 THR A  89       0.121  13.074  12.974  1.00 24.280          H  
ATOM   1341 1HG2 THR A  89       1.936  11.483  13.701  1.00 24.280          H  
ATOM   1342 2HG2 THR A  89       2.339  10.218  12.515  1.00 24.280          H  
ATOM   1343 3HG2 THR A  89       2.859  11.893  12.242  1.00 24.280          H  
ATOM   1344  N   THR A  90      -0.501  12.482   8.852  1.00 14.540          N  
ATOM   1345  CA  THR A  90      -1.754  12.736   8.149  1.00 14.660          C  
ATOM   1346  C   THR A  90      -1.669  12.387   6.675  1.00 14.530          C  
ATOM   1347  O   THR A  90      -0.815  12.882   5.931  1.00 14.780          O  
ATOM   1348  CB  THR A  90      -2.195  14.212   8.293  1.00 20.480          C  
ATOM   1349  OG1 THR A  90      -2.420  14.507   9.676  1.00 20.480          O  
ATOM   1350  CG2 THR A  90      -3.492  14.477   7.501  1.00 20.480          C  
ATOM   1351  H   THR A  90       0.297  13.108   8.710  1.00 17.450          H  
ATOM   1352  HA  THR A  90      -2.529  12.114   8.591  1.00 17.590          H  
ATOM   1353  HB  THR A  90      -1.402  14.863   7.918  1.00 24.570          H  
ATOM   1354  HG1 THR A  90      -1.582  14.467  10.145  1.00 24.570          H  
ATOM   1355 1HG2 THR A  90      -3.781  15.519   7.626  1.00 24.570          H  
ATOM   1356 2HG2 THR A  90      -3.342  14.279   6.445  1.00 24.570          H  
ATOM   1357 3HG2 THR A  90      -4.283  13.835   7.879  1.00 24.570          H  
ATOM   1358  N   ASP A  91      -2.600  11.563   6.203  1.00 14.260          N  
ATOM   1359  CA  ASP A  91      -2.568  11.240   4.789  1.00 14.240          C  
ATOM   1360  C   ASP A  91      -3.274  12.345   4.038  1.00 14.110          C  
ATOM   1361  O   ASP A  91      -4.493  12.314   3.817  1.00 13.880          O  
ATOM   1362  CB  ASP A  91      -3.198   9.888   4.460  1.00 19.940          C  
ATOM   1363  CG  ASP A  91      -3.029   9.516   2.940  1.00 19.940          C  
ATOM   1364  OD1 ASP A  91      -2.718  10.406   2.138  1.00 19.940          O  
ATOM   1365  OD2 ASP A  91      -3.199   8.339   2.602  1.00 19.940          O  
ATOM   1366  H   ASP A  91      -3.294  11.166   6.822  1.00 17.110          H  
ATOM   1367  HA  ASP A  91      -1.529  11.212   4.457  1.00 17.090          H  
ATOM   1368 1HB  ASP A  91      -2.741   9.111   5.073  1.00 23.930          H  
ATOM   1369 2HB  ASP A  91      -4.262   9.915   4.697  1.00 23.930          H  
ATOM   1370  N   THR A  92      -2.483  13.324   3.635  1.00 14.390          N  
ATOM   1371  CA  THR A  92      -2.973  14.535   3.015  1.00 14.200          C  
ATOM   1372  C   THR A  92      -3.464  14.288   1.602  1.00 14.120          C  
ATOM   1373  O   THR A  92      -4.026  15.189   0.978  1.00 14.650          O  
ATOM   1374  CB  THR A  92      -1.903  15.647   3.029  1.00 19.960          C  
ATOM   1375  OG1 THR A  92      -0.726  15.204   2.338  1.00 19.960          O  
ATOM   1376  CG2 THR A  92      -1.548  16.004   4.468  1.00 19.960          C  
ATOM   1377  H   THR A  92      -1.490  13.244   3.864  1.00 17.270          H  
ATOM   1378  HA  THR A  92      -3.820  14.890   3.600  1.00 17.040          H  
ATOM   1379  HB  THR A  92      -2.297  16.531   2.530  1.00 23.950          H  
ATOM   1380  HG1 THR A  92      -0.895  15.189   1.393  1.00 23.950          H  
ATOM   1381 1HG2 THR A  92      -0.802  16.794   4.465  1.00 23.950          H  
ATOM   1382 2HG2 THR A  92      -2.441  16.347   4.988  1.00 23.950          H  
ATOM   1383 3HG2 THR A  92      -1.149  15.140   4.977  1.00 23.950          H  
ATOM   1384  N   GLY A  93      -3.277  13.069   1.082  1.00 13.590          N  
ATOM   1385  CA  GLY A  93      -3.734  12.725  -0.251  1.00 13.670          C  
ATOM   1386  C   GLY A  93      -5.256  12.760  -0.319  1.00 14.130          C  
ATOM   1387  O   GLY A  93      -5.836  12.840  -1.403  1.00 14.420          O  
ATOM   1388  H   GLY A  93      -2.845  12.317   1.641  1.00 16.310          H  
ATOM   1389 1HA  GLY A  93      -3.309  13.415  -0.979  1.00 16.400          H  
ATOM   1390 2HA  GLY A  93      -3.380  11.724  -0.498  1.00 16.400          H  
ATOM   1391  N   ASN A  94      -5.906  12.694   0.850  1.00 14.340          N  
ATOM   1392  CA  ASN A  94      -7.352  12.724   0.927  1.00 14.950          C  
ATOM   1393  C   ASN A  94      -7.891  14.091   1.367  1.00 14.590          C  
ATOM   1394  O   ASN A  94      -9.075  14.207   1.699  1.00 14.750          O  
ATOM   1395  CB  ASN A  94      -7.819  11.645   1.878  1.00 20.690          C  
ATOM   1396  CG  ASN A  94      -7.535  10.265   1.360  1.00 20.690          C  
ATOM   1397  OD1 ASN A  94      -7.761   9.953   0.183  1.00 20.690          O  
ATOM   1398  ND2 ASN A  94      -7.037   9.421   2.228  1.00 20.690          N  
ATOM   1399  H   ASN A  94      -5.365  12.617   1.720  1.00 17.210          H  
ATOM   1400  HA  ASN A  94      -7.757  12.523  -0.065  1.00 17.940          H  
ATOM   1401 1HB  ASN A  94      -7.310  11.770   2.838  1.00 24.820          H  
ATOM   1402 2HB  ASN A  94      -8.888  11.745   2.055  1.00 24.820          H  
ATOM   1403 1HD2 ASN A  94      -6.818   8.488   1.950  1.00 24.820          H  
ATOM   1404 2HD2 ASN A  94      -6.867   9.712   3.169  1.00 24.820          H  
ATOM   1405  N   SER A  95      -7.035  15.115   1.404  1.00 14.260          N  
ATOM   1406  CA  SER A  95      -7.456  16.441   1.838  1.00 14.070          C  
ATOM   1407  C   SER A  95      -7.883  17.334   0.689  1.00 14.370          C  
ATOM   1408  O   SER A  95      -7.350  17.266  -0.416  1.00 14.260          O  
ATOM   1409  CB  SER A  95      -6.362  17.136   2.609  1.00 19.770          C  
ATOM   1410  OG  SER A  95      -6.755  18.445   2.941  1.00 19.770          O  
ATOM   1411  H   SER A  95      -6.061  14.989   1.118  1.00 17.110          H  
ATOM   1412  HA  SER A  95      -8.311  16.322   2.504  1.00 16.880          H  
ATOM   1413 1HB  SER A  95      -6.138  16.572   3.512  1.00 23.730          H  
ATOM   1414 2HB  SER A  95      -5.453  17.165   2.005  1.00 23.730          H  
ATOM   1415  HG  SER A  95      -6.025  18.804   3.460  1.00 23.730          H  
ATOM   1416  N   ALA A  96      -8.859  18.199   0.953  1.00 14.890          N  
ATOM   1417  CA  ALA A  96      -9.307  19.172  -0.042  1.00 15.350          C  
ATOM   1418  C   ALA A  96      -8.412  20.415  -0.066  1.00 15.820          C  
ATOM   1419  O   ALA A  96      -8.600  21.310  -0.893  1.00 16.150          O  
ATOM   1420  CB  ALA A  96     -10.740  19.585   0.242  1.00 21.310          C  
ATOM   1421  H   ALA A  96      -9.276  18.190   1.873  1.00 17.870          H  
ATOM   1422  HA  ALA A  96      -9.256  18.699  -1.022  1.00 18.420          H  
ATOM   1423 1HB  ALA A  96     -11.073  20.287  -0.521  1.00 25.570          H  
ATOM   1424 2HB  ALA A  96     -11.380  18.703   0.231  1.00 25.570          H  
ATOM   1425 3HB  ALA A  96     -10.791  20.060   1.220  1.00 25.570          H  
ATOM   1426  N   ALA A  97      -7.486  20.496   0.883  1.00 16.000          N  
ATOM   1427  CA  ALA A  97      -6.595  21.635   1.008  1.00 16.560          C  
ATOM   1428  C   ALA A  97      -5.465  21.558  -0.023  1.00 16.960          C  
ATOM   1429  O   ALA A  97      -5.057  20.458  -0.391  1.00 16.740          O  
ATOM   1430  CB  ALA A  97      -6.007  21.673   2.409  1.00 22.960          C  
ATOM   1431  H   ALA A  97      -7.384  19.715   1.527  1.00 19.200          H  
ATOM   1432  HA  ALA A  97      -7.188  22.527   0.834  1.00 19.870          H  
ATOM   1433 1HB  ALA A  97      -5.352  22.533   2.525  1.00 27.550          H  
ATOM   1434 2HB  ALA A  97      -6.813  21.731   3.139  1.00 27.550          H  
ATOM   1435 3HB  ALA A  97      -5.432  20.768   2.575  1.00 27.550          H  
ATOM   1436  N   PRO A  98      -4.933  22.695  -0.498  1.00 17.660          N  
ATOM   1437  CA  PRO A  98      -3.767  22.773  -1.350  1.00 18.210          C  
ATOM   1438  C   PRO A  98      -2.532  22.446  -0.537  1.00 18.110          C  
ATOM   1439  O   PRO A  98      -2.532  22.666   0.675  1.00 18.060          O  
ATOM   1440  CB  PRO A  98      -3.779  24.235  -1.810  1.00 27.320          C  
ATOM   1441  CG  PRO A  98      -4.485  24.978  -0.697  1.00 27.320          C  
ATOM   1442  CD  PRO A  98      -5.535  24.008  -0.180  1.00 27.320          C  
ATOM   1443  HA  PRO A  98      -3.888  22.057  -2.170  1.00 21.850          H  
ATOM   1444 1HB  PRO A  98      -2.738  24.581  -1.958  1.00 32.780          H  
ATOM   1445 2HB  PRO A  98      -4.285  24.334  -2.771  1.00 32.780          H  
ATOM   1446 1HG  PRO A  98      -3.757  25.260   0.083  1.00 32.780          H  
ATOM   1447 2HG  PRO A  98      -4.918  25.916  -1.080  1.00 32.780          H  
ATOM   1448 1HD  PRO A  98      -5.634  24.161   0.899  1.00 32.780          H  
ATOM   1449 2HD  PRO A  98      -6.490  24.139  -0.718  1.00 32.780          H  
ATOM   1450  N   SER A  99      -1.478  21.973  -1.193  1.00 18.230          N  
ATOM   1451  CA  SER A  99      -0.210  21.724  -0.518  1.00 18.310          C  
ATOM   1452  C   SER A  99       0.424  23.022  -0.033  1.00 18.660          C  
ATOM   1453  O   SER A  99       0.306  24.078  -0.671  1.00 19.080          O  
ATOM   1454  CB  SER A  99       0.736  20.944  -1.411  1.00 25.600          C  
ATOM   1455  OG  SER A  99       0.227  19.667  -1.675  1.00 25.600          O  
ATOM   1456  H   SER A  99      -1.545  21.778  -2.183  1.00 21.880          H  
ATOM   1457  HA  SER A  99      -0.412  21.106   0.358  1.00 21.970          H  
ATOM   1458 1HB  SER A  99       0.868  21.463  -2.340  1.00 30.720          H  
ATOM   1459 2HB  SER A  99       1.714  20.868  -0.935  1.00 30.720          H  
ATOM   1460  HG  SER A  99       0.891  19.227  -2.213  1.00 30.720          H  
ATOM   1461  N   THR A 100       1.118  22.929   1.091  1.00 18.610          N  
ATOM   1462  CA  THR A 100       1.748  24.064   1.735  1.00 19.040          C  
ATOM   1463  C   THR A 100       2.675  24.804   0.762  1.00 19.210          C  
ATOM   1464  O   THR A 100       3.489  24.182   0.069  1.00 19.380          O  
ATOM   1465  CB  THR A 100       2.544  23.555   2.966  1.00 26.480          C  
ATOM   1466  OG1 THR A 100       1.690  22.777   3.816  1.00 26.480          O  
ATOM   1467  CG2 THR A 100       3.020  24.729   3.779  1.00 26.480          C  
ATOM   1468  H   THR A 100       1.180  22.035   1.560  1.00 22.330          H  
ATOM   1469  HA  THR A 100       0.969  24.752   2.068  1.00 22.850          H  
ATOM   1470  HB  THR A 100       3.391  22.942   2.646  1.00 31.780          H  
ATOM   1471  HG1 THR A 100       2.261  22.180   4.365  1.00 31.780          H  
ATOM   1472 1HG2 THR A 100       3.536  24.386   4.657  1.00 31.780          H  
ATOM   1473 2HG2 THR A 100       3.678  25.313   3.191  1.00 31.780          H  
ATOM   1474 3HG2 THR A 100       2.166  25.326   4.089  1.00 31.780          H  
ATOM   1475  N   LEU A 101       2.473  26.131   0.669  1.00 19.290          N  
ATOM   1476  CA  LEU A 101       3.215  27.079  -0.182  1.00 19.630          C  
ATOM   1477  C   LEU A 101       3.330  26.679  -1.656  1.00 19.860          C  
ATOM   1478  O   LEU A 101       4.183  27.213  -2.372  1.00 19.960          O  
ATOM   1479  CB  LEU A 101       4.641  27.295   0.357  1.00 27.350          C  
ATOM   1480  CG  LEU A 101       4.814  27.837   1.795  1.00 27.350          C  
ATOM   1481  CD1 LEU A 101       6.303  27.868   2.122  1.00 27.350          C  
ATOM   1482  CD2 LEU A 101       4.219  29.227   1.917  1.00 27.350          C  
ATOM   1483  H   LEU A 101       1.750  26.514   1.261  1.00 23.150          H  
ATOM   1484  HA  LEU A 101       2.682  28.027  -0.160  1.00 23.560          H  
ATOM   1485 1HB  LEU A 101       5.159  26.346   0.314  1.00 32.820          H  
ATOM   1486 2HB  LEU A 101       5.145  27.988  -0.307  1.00 32.820          H  
ATOM   1487  HG  LEU A 101       4.336  27.195   2.483  1.00 32.820          H  
ATOM   1488 1HD1 LEU A 101       6.445  28.234   3.137  1.00 32.820          H  
ATOM   1489 2HD1 LEU A 101       6.723  26.876   2.038  1.00 32.820          H  
ATOM   1490 3HD1 LEU A 101       6.797  28.530   1.423  1.00 32.820          H  
ATOM   1491 1HD2 LEU A 101       4.365  29.591   2.936  1.00 32.820          H  
ATOM   1492 2HD2 LEU A 101       4.719  29.899   1.219  1.00 32.820          H  
ATOM   1493 3HD2 LEU A 101       3.158  29.208   1.702  1.00 32.820          H  
ATOM   1494  N   THR A 102       2.454  25.802  -2.119  1.00 20.060          N  
ATOM   1495  CA  THR A 102       2.500  25.262  -3.467  1.00 20.450          C  
ATOM   1496  C   THR A 102       1.532  26.024  -4.379  1.00 20.720          C  
ATOM   1497  O   THR A 102       0.509  26.530  -3.925  1.00 20.870          O  
ATOM   1498  CB  THR A 102       2.215  23.751  -3.385  1.00 28.470          C  
ATOM   1499  OG1 THR A 102       3.200  23.146  -2.507  1.00 28.470          O  
ATOM   1500  CG2 THR A 102       2.355  23.060  -4.756  1.00 28.470          C  
ATOM   1501  H   THR A 102       1.747  25.421  -1.483  1.00 24.070          H  
ATOM   1502  HA  THR A 102       3.508  25.381  -3.853  1.00 24.540          H  
ATOM   1503  HB  THR A 102       1.220  23.600  -2.992  1.00 34.170          H  
ATOM   1504  HG1 THR A 102       3.177  23.563  -1.587  1.00 34.170          H  
ATOM   1505 1HG2 THR A 102       2.171  21.995  -4.635  1.00 34.170          H  
ATOM   1506 2HG2 THR A 102       1.661  23.443  -5.459  1.00 34.170          H  
ATOM   1507 3HG2 THR A 102       3.368  23.217  -5.128  1.00 34.170          H  
ATOM   1508  N   ALA A 103       1.855  26.138  -5.671  1.00 20.910          N  
ATOM   1509  CA  ALA A 103       1.002  26.863  -6.626  1.00 21.260          C  
ATOM   1510  C   ALA A 103      -0.181  26.057  -7.164  1.00 21.220          C  
ATOM   1511  O   ALA A 103      -0.949  26.567  -7.988  1.00 21.110          O  
ATOM   1512  CB  ALA A 103       1.812  27.299  -7.819  1.00 29.620          C  
ATOM   1513  H   ALA A 103       2.721  25.718  -6.027  1.00 25.090          H  
ATOM   1514  HA  ALA A 103       0.613  27.741  -6.114  1.00 25.510          H  
ATOM   1515 1HB  ALA A 103       1.184  27.866  -8.495  1.00 35.550          H  
ATOM   1516 2HB  ALA A 103       2.634  27.904  -7.525  1.00 35.550          H  
ATOM   1517 3HB  ALA A 103       2.163  26.411  -8.300  1.00 35.550          H  
ATOM   1518  N   ARG A 104      -0.294  24.801  -6.759  1.00 21.400          N  
ATOM   1519  CA  ARG A 104      -1.329  23.908  -7.261  1.00 21.490          C  
ATOM   1520  C   ARG A 104      -2.042  23.163  -6.138  1.00 21.100          C  
ATOM   1521  O   ARG A 104      -1.415  22.572  -5.256  1.00 20.920          O  
ATOM   1522  CB  ARG A 104      -0.695  22.882  -8.201  1.00 30.050          C  
ATOM   1523  CG  ARG A 104      -0.026  23.465  -9.457  1.00 30.050          C  
ATOM   1524  CD  ARG A 104      -0.996  24.008 -10.435  1.00 30.050          C  
ATOM   1525  NE  ARG A 104      -0.320  24.502 -11.618  1.00 30.050          N  
ATOM   1526  CZ  ARG A 104       0.172  25.756 -11.769  1.00 30.050          C  
ATOM   1527  NH1 ARG A 104       0.049  26.666 -10.815  1.00 30.050          N  
ATOM   1528  NH2 ARG A 104       0.787  26.076 -12.899  1.00 30.050          N  
ATOM   1529  H   ARG A 104       0.358  24.477  -6.065  1.00 25.680          H  
ATOM   1530  HA  ARG A 104      -2.076  24.496  -7.794  1.00 25.790          H  
ATOM   1531 1HB  ARG A 104       0.064  22.316  -7.659  1.00 36.060          H  
ATOM   1532 2HB  ARG A 104      -1.452  22.175  -8.529  1.00 36.060          H  
ATOM   1533 1HG  ARG A 104       0.673  24.251  -9.181  1.00 36.060          H  
ATOM   1534 2HG  ARG A 104       0.523  22.675  -9.961  1.00 36.060          H  
ATOM   1535 1HD  ARG A 104      -1.680  23.212 -10.740  1.00 36.060          H  
ATOM   1536 2HD  ARG A 104      -1.569  24.819 -10.002  1.00 36.060          H  
ATOM   1537  HE  ARG A 104      -0.197  23.855 -12.386  1.00 36.060          H  
ATOM   1538 1HH1 ARG A 104      -0.435  26.460  -9.923  1.00 36.060          H  
ATOM   1539 2HH1 ARG A 104       0.421  27.592 -10.955  1.00 36.060          H  
ATOM   1540 1HH2 ARG A 104       0.884  25.389 -13.635  1.00 36.060          H  
ATOM   1541 2HH2 ARG A 104       1.157  27.007 -13.030  1.00 36.060          H  
ATOM   1542  N   GLU A 105      -3.374  23.162  -6.198  1.00 21.050          N  
ATOM   1543  CA  GLU A 105      -4.216  22.468  -5.229  1.00 20.770          C  
ATOM   1544  C   GLU A 105      -4.393  20.984  -5.526  1.00 19.990          C  
ATOM   1545  O   GLU A 105      -4.948  20.236  -4.724  1.00 20.020          O  
ATOM   1546  CB  GLU A 105      -5.598  23.137  -5.142  1.00 29.190          C  
ATOM   1547  CG  GLU A 105      -6.552  22.891  -6.346  1.00 29.190          C  
ATOM   1548  CD  GLU A 105      -6.314  23.810  -7.521  1.00 29.190          C  
ATOM   1549  OE1 GLU A 105      -5.232  24.351  -7.616  1.00 29.190          O  
ATOM   1550  OE2 GLU A 105      -7.204  23.968  -8.318  1.00 29.190          O  
ATOM   1551  H   GLU A 105      -3.842  23.691  -6.943  1.00 25.260          H  
ATOM   1552  HA  GLU A 105      -3.727  22.553  -4.272  1.00 24.920          H  
ATOM   1553 1HB  GLU A 105      -6.107  22.786  -4.242  1.00 35.030          H  
ATOM   1554 2HB  GLU A 105      -5.471  24.214  -5.039  1.00 35.030          H  
ATOM   1555 1HG  GLU A 105      -6.472  21.864  -6.687  1.00 35.030          H  
ATOM   1556 2HG  GLU A 105      -7.571  23.034  -5.997  1.00 35.030          H  
ATOM   1557  N   ASN A 106      -3.941  20.559  -6.698  1.00 19.410          N  
ATOM   1558  CA  ASN A 106      -4.138  19.202  -7.181  1.00 18.750          C  
ATOM   1559  C   ASN A 106      -2.911  18.359  -7.595  1.00 18.540          C  
ATOM   1560  O   ASN A 106      -3.065  17.548  -8.508  1.00 18.380          O  
ATOM   1561  CB  ASN A 106      -5.110  19.281  -8.330  1.00 26.510          C  
ATOM   1562  CG  ASN A 106      -4.561  20.131  -9.424  1.00 26.510          C  
ATOM   1563  OD1 ASN A 106      -3.473  20.718  -9.276  1.00 26.510          O  
ATOM   1564  ND2 ASN A 106      -5.277  20.222 -10.513  1.00 26.510          N  
ATOM   1565  H   ASN A 106      -3.482  21.232  -7.302  1.00 23.290          H  
ATOM   1566  HA  ASN A 106      -4.627  18.647  -6.380  1.00 22.500          H  
ATOM   1567 1HB  ASN A 106      -5.319  18.282  -8.717  1.00 31.820          H  
ATOM   1568 2HB  ASN A 106      -6.051  19.710  -7.986  1.00 31.820          H  
ATOM   1569 1HD2 ASN A 106      -4.959  20.782 -11.277  1.00 31.820          H  
ATOM   1570 2HD2 ASN A 106      -6.147  19.734 -10.581  1.00 31.820          H  
ATOM   1571  N   PRO A 107      -1.735  18.426  -6.912  1.00 18.660          N  
ATOM   1572  CA  PRO A 107      -0.485  17.729  -7.243  1.00 18.590          C  
ATOM   1573  C   PRO A 107      -0.644  16.215  -7.255  1.00 18.260          C  
ATOM   1574  O   PRO A 107       0.182  15.493  -7.806  1.00 18.330          O  
ATOM   1575  CB  PRO A 107       0.455  18.168  -6.125  1.00 27.880          C  
ATOM   1576  CG  PRO A 107      -0.443  18.554  -4.992  1.00 27.880          C  
ATOM   1577  CD  PRO A 107      -1.659  19.149  -5.645  1.00 27.880          C  
ATOM   1578  HA  PRO A 107      -0.126  18.085  -8.223  1.00 22.310          H  
ATOM   1579 1HB  PRO A 107       1.150  17.350  -5.870  1.00 33.460          H  
ATOM   1580 2HB  PRO A 107       1.048  18.995  -6.461  1.00 33.460          H  
ATOM   1581 1HG  PRO A 107      -0.672  17.687  -4.355  1.00 33.460          H  
ATOM   1582 2HG  PRO A 107       0.068  19.289  -4.352  1.00 33.460          H  
ATOM   1583 1HD  PRO A 107      -2.536  18.957  -5.009  1.00 33.460          H  
ATOM   1584 2HD  PRO A 107      -1.479  20.209  -5.817  1.00 33.460          H  
ATOM   1585  N   ALA A 108      -1.697  15.756  -6.586  1.00 18.010          N  
ATOM   1586  CA  ALA A 108      -2.090  14.369  -6.482  1.00 17.830          C  
ATOM   1587  C   ALA A 108      -2.267  13.723  -7.854  1.00 17.330          C  
ATOM   1588  O   ALA A 108      -2.064  12.515  -8.000  1.00 17.310          O  
ATOM   1589  CB  ALA A 108      -3.382  14.265  -5.695  1.00 25.030          C  
ATOM   1590  H   ALA A 108      -2.300  16.423  -6.140  1.00 21.610          H  
ATOM   1591  HA  ALA A 108      -1.301  13.831  -5.957  1.00 21.400          H  
ATOM   1592 1HB  ALA A 108      -3.668  13.218  -5.597  1.00 30.040          H  
ATOM   1593 2HB  ALA A 108      -3.242  14.699  -4.708  1.00 30.040          H  
ATOM   1594 3HB  ALA A 108      -4.162  14.804  -6.218  1.00 30.040          H  
ATOM   1595  N   TYR A 109      -2.728  14.501  -8.845  1.00 17.040          N  
ATOM   1596  CA  TYR A 109      -3.008  13.925 -10.149  1.00 16.680          C  
ATOM   1597  C   TYR A 109      -2.241  14.585 -11.288  1.00 16.980          C  
ATOM   1598  O   TYR A 109      -1.891  15.764 -11.245  1.00 16.740          O  
ATOM   1599  CB  TYR A 109      -4.502  14.015 -10.439  1.00 23.500          C  
ATOM   1600  CG  TYR A 109      -5.333  13.315  -9.410  1.00 23.500          C  
ATOM   1601  CD1 TYR A 109      -5.895  14.051  -8.381  1.00 23.500          C  
ATOM   1602  CD2 TYR A 109      -5.508  11.949  -9.462  1.00 23.500          C  
ATOM   1603  CE1 TYR A 109      -6.642  13.425  -7.415  1.00 23.500          C  
ATOM   1604  CE2 TYR A 109      -6.254  11.319  -8.490  1.00 23.500          C  
ATOM   1605  CZ  TYR A 109      -6.822  12.054  -7.471  1.00 23.500          C  
ATOM   1606  OH  TYR A 109      -7.569  11.430  -6.499  1.00 23.500          O  
ATOM   1607  H   TYR A 109      -2.871  15.507  -8.704  1.00 20.450          H  
ATOM   1608  HA  TYR A 109      -2.719  12.877 -10.131  1.00 20.020          H  
ATOM   1609 1HB  TYR A 109      -4.804  15.064 -10.474  1.00 28.200          H  
ATOM   1610 2HB  TYR A 109      -4.714  13.577 -11.417  1.00 28.200          H  
ATOM   1611  HD1 TYR A 109      -5.744  15.130  -8.339  1.00 28.200          H  
ATOM   1612  HD2 TYR A 109      -5.056  11.371 -10.264  1.00 28.200          H  
ATOM   1613  HE1 TYR A 109      -7.086  14.007  -6.606  1.00 28.200          H  
ATOM   1614  HE2 TYR A 109      -6.392  10.242  -8.527  1.00 28.200          H  
ATOM   1615  HH  TYR A 109      -7.590  10.486  -6.664  1.00 28.200          H  
ATOM   1616  N   GLY A 110      -2.018  13.801 -12.335  1.00 17.640          N  
ATOM   1617  CA  GLY A 110      -1.384  14.258 -13.565  1.00 18.120          C  
ATOM   1618  C   GLY A 110      -2.455  14.541 -14.607  1.00 18.140          C  
ATOM   1619  O   GLY A 110      -3.534  15.040 -14.289  1.00 18.360          O  
ATOM   1620  H   GLY A 110      -2.318  12.836 -12.277  1.00 21.170          H  
ATOM   1621 1HA  GLY A 110      -0.802  15.159 -13.372  1.00 21.740          H  
ATOM   1622 2HA  GLY A 110      -0.698  13.494 -13.930  1.00 21.740          H  
ATOM   1623  N   ARG A 111      -2.171  14.206 -15.869  1.00 18.050          N  
ATOM   1624  CA  ARG A 111      -3.128  14.473 -16.949  1.00 18.170          C  
ATOM   1625  C   ARG A 111      -4.292  13.482 -16.898  1.00 18.130          C  
ATOM   1626  O   ARG A 111      -5.312  13.652 -17.567  1.00 18.100          O  
ATOM   1627  CB  ARG A 111      -2.462  14.373 -18.311  1.00 25.390          C  
ATOM   1628  CG  ARG A 111      -1.406  15.432 -18.601  1.00 25.390          C  
ATOM   1629  CD  ARG A 111      -0.767  15.228 -19.936  1.00 25.390          C  
ATOM   1630  NE  ARG A 111       0.028  13.995 -20.000  1.00 25.390          N  
ATOM   1631  CZ  ARG A 111       0.576  13.479 -21.125  1.00 25.390          C  
ATOM   1632  NH1 ARG A 111       0.419  14.086 -22.286  1.00 25.390          N  
ATOM   1633  NH2 ARG A 111       1.276  12.356 -21.057  1.00 25.390          N  
ATOM   1634  H   ARG A 111      -1.274  13.791 -16.080  1.00 21.660          H  
ATOM   1635  HA  ARG A 111      -3.523  15.481 -16.823  1.00 21.800          H  
ATOM   1636 1HB  ARG A 111      -1.993  13.399 -18.405  1.00 30.470          H  
ATOM   1637 2HB  ARG A 111      -3.222  14.443 -19.088  1.00 30.470          H  
ATOM   1638 1HG  ARG A 111      -1.871  16.417 -18.589  1.00 30.470          H  
ATOM   1639 2HG  ARG A 111      -0.628  15.390 -17.841  1.00 30.470          H  
ATOM   1640 1HD  ARG A 111      -1.550  15.173 -20.693  1.00 30.470          H  
ATOM   1641 2HD  ARG A 111      -0.111  16.072 -20.150  1.00 30.470          H  
ATOM   1642  HE  ARG A 111       0.187  13.494 -19.137  1.00 30.470          H  
ATOM   1643 1HH1 ARG A 111      -0.111  14.942 -22.346  1.00 30.470          H  
ATOM   1644 2HH1 ARG A 111       0.831  13.695 -23.122  1.00 30.470          H  
ATOM   1645 1HH2 ARG A 111       1.398  11.887 -20.169  1.00 30.470          H  
ATOM   1646 2HH2 ARG A 111       1.689  11.964 -21.891  1.00 30.470          H  
ATOM   1647  N   HIS A 112      -4.101  12.433 -16.120  1.00 18.260          N  
ATOM   1648  CA  HIS A 112      -5.054  11.368 -15.914  1.00 18.340          C  
ATOM   1649  C   HIS A 112      -4.751  10.684 -14.590  1.00 18.210          C  
ATOM   1650  O   HIS A 112      -3.660  10.850 -14.028  1.00 18.150          O  
ATOM   1651  CB  HIS A 112      -4.997  10.388 -17.085  1.00 25.640          C  
ATOM   1652  CG  HIS A 112      -3.665   9.753 -17.252  1.00 25.640          C  
ATOM   1653  ND1 HIS A 112      -3.290   8.605 -16.588  1.00 25.640          N  
ATOM   1654  CD2 HIS A 112      -2.605  10.123 -18.001  1.00 25.640          C  
ATOM   1655  CE1 HIS A 112      -2.061   8.290 -16.928  1.00 25.640          C  
ATOM   1656  NE2 HIS A 112      -1.614   9.201 -17.786  1.00 25.640          N  
ATOM   1657  H   HIS A 112      -3.226  12.384 -15.630  1.00 21.910          H  
ATOM   1658  HA  HIS A 112      -6.062  11.776 -15.858  1.00 22.010          H  
ATOM   1659 1HB  HIS A 112      -5.731   9.597 -16.934  1.00 30.770          H  
ATOM   1660 2HB  HIS A 112      -5.253  10.905 -18.008  1.00 30.770          H  
ATOM   1661  HD1 HIS A 112      -3.805   8.118 -15.843  1.00 30.770          H  
ATOM   1662  HD2 HIS A 112      -2.438  10.960 -18.677  1.00 30.770          H  
ATOM   1663  HE1 HIS A 112      -1.585   7.404 -16.503  1.00 30.770          H  
ATOM   1664  N   MET A 113      -5.703   9.896 -14.104  1.00 18.260          N  
ATOM   1665  CA  MET A 113      -5.490   9.109 -12.899  1.00 18.240          C  
ATOM   1666  C   MET A 113      -4.565   7.950 -13.220  1.00 18.690          C  
ATOM   1667  O   MET A 113      -4.606   7.406 -14.329  1.00 18.850          O  
ATOM   1668  CB  MET A 113      -6.811   8.598 -12.344  1.00 25.540          C  
ATOM   1669  CG  MET A 113      -7.723   9.690 -11.794  1.00 25.540          C  
ATOM   1670  SD  MET A 113      -9.299   9.065 -11.170  1.00 25.540          S  
ATOM   1671  CE  MET A 113      -8.822   8.260  -9.636  1.00 25.540          C  
ATOM   1672  H   MET A 113      -6.580   9.822 -14.600  1.00 21.910          H  
ATOM   1673  HA  MET A 113      -5.001   9.730 -12.149  1.00 21.890          H  
ATOM   1674 1HB  MET A 113      -7.353   8.072 -13.127  1.00 30.650          H  
ATOM   1675 2HB  MET A 113      -6.603   7.877 -11.556  1.00 30.650          H  
ATOM   1676 1HG  MET A 113      -7.220  10.198 -10.992  1.00 30.650          H  
ATOM   1677 2HG  MET A 113      -7.927  10.419 -12.575  1.00 30.650          H  
ATOM   1678 1HE  MET A 113      -9.708   7.842  -9.158  1.00 30.650          H  
ATOM   1679 2HE  MET A 113      -8.114   7.458  -9.836  1.00 30.650          H  
ATOM   1680 3HE  MET A 113      -8.368   8.989  -8.969  1.00 30.650          H  
ATOM   1681  N   GLN A 114      -3.768   7.544 -12.240  1.00 18.990          N  
ATOM   1682  CA  GLN A 114      -2.858   6.428 -12.420  1.00 19.550          C  
ATOM   1683  C   GLN A 114      -3.499   5.111 -12.041  1.00 19.150          C  
ATOM   1684  O   GLN A 114      -4.395   5.064 -11.196  1.00 19.320          O  
ATOM   1685  CB  GLN A 114      -1.603   6.632 -11.579  1.00 27.150          C  
ATOM   1686  CG  GLN A 114      -0.830   7.883 -11.916  1.00 27.150          C  
ATOM   1687  CD  GLN A 114      -0.336   7.863 -13.328  1.00 27.150          C  
ATOM   1688  OE1 GLN A 114       0.289   6.887 -13.749  1.00 27.150          O  
ATOM   1689  NE2 GLN A 114      -0.603   8.921 -14.067  1.00 27.150          N  
ATOM   1690  H   GLN A 114      -3.796   8.024 -11.353  1.00 22.790          H  
ATOM   1691  HA  GLN A 114      -2.578   6.373 -13.472  1.00 23.460          H  
ATOM   1692 1HB  GLN A 114      -1.883   6.682 -10.535  1.00 32.580          H  
ATOM   1693 2HB  GLN A 114      -0.941   5.771 -11.696  1.00 32.580          H  
ATOM   1694 1HG  GLN A 114      -1.481   8.748 -11.798  1.00 32.580          H  
ATOM   1695 2HG  GLN A 114       0.029   7.964 -11.250  1.00 32.580          H  
ATOM   1696 1HE2 GLN A 114      -0.287   8.957 -15.020  1.00 32.580          H  
ATOM   1697 2HE2 GLN A 114      -1.123   9.690 -13.685  1.00 32.580          H  
ATOM   1698  N   ASP A 115      -3.003   4.042 -12.652  1.00 18.730          N  
ATOM   1699  CA  ASP A 115      -3.420   2.684 -12.345  1.00 18.460          C  
ATOM   1700  C   ASP A 115      -2.646   2.186 -11.142  1.00 17.740          C  
ATOM   1701  O   ASP A 115      -1.431   2.001 -11.229  1.00 16.860          O  
ATOM   1702  CB  ASP A 115      -3.213   1.736 -13.530  1.00 25.950          C  
ATOM   1703  CG  ASP A 115      -3.752   0.320 -13.244  1.00 25.950          C  
ATOM   1704  OD1 ASP A 115      -3.968  -0.004 -12.072  1.00 25.950          O  
ATOM   1705  OD2 ASP A 115      -3.942  -0.417 -14.183  1.00 25.950          O  
ATOM   1706  H   ASP A 115      -2.290   4.181 -13.354  1.00 22.480          H  
ATOM   1707  HA  ASP A 115      -4.481   2.693 -12.093  1.00 22.150          H  
ATOM   1708 1HB  ASP A 115      -3.724   2.135 -14.410  1.00 31.140          H  
ATOM   1709 2HB  ASP A 115      -2.150   1.668 -13.767  1.00 31.140          H  
ATOM   1710  N   ALA A 116      -3.345   1.982 -10.028  1.00 18.230          N  
ATOM   1711  CA  ALA A 116      -2.745   1.632  -8.745  1.00 17.810          C  
ATOM   1712  C   ALA A 116      -1.901   0.364  -8.801  1.00 17.190          C  
ATOM   1713  O   ALA A 116      -1.000   0.187  -7.973  1.00 16.570          O  
ATOM   1714  CB  ALA A 116      -3.818   1.471  -7.688  1.00 25.100          C  
ATOM   1715  H   ALA A 116      -4.345   2.122 -10.082  1.00 21.880          H  
ATOM   1716  HA  ALA A 116      -2.093   2.451  -8.466  1.00 21.370          H  
ATOM   1717 1HB  ALA A 116      -3.349   1.257  -6.728  1.00 30.120          H  
ATOM   1718 2HB  ALA A 116      -4.393   2.392  -7.615  1.00 30.120          H  
ATOM   1719 3HB  ALA A 116      -4.476   0.648  -7.964  1.00 30.120          H  
ATOM   1720  N   GLU A 117      -2.139  -0.527  -9.768  1.00 17.500          N  
ATOM   1721  CA  GLU A 117      -1.308  -1.731  -9.820  1.00 17.120          C  
ATOM   1722  C   GLU A 117       0.168  -1.340 -10.025  1.00 16.180          C  
ATOM   1723  O   GLU A 117       1.078  -2.077  -9.620  1.00 15.650          O  
ATOM   1724  CB  GLU A 117      -1.744  -2.698 -10.920  1.00 24.120          C  
ATOM   1725  CG  GLU A 117      -3.055  -3.439 -10.704  1.00 24.120          C  
ATOM   1726  CD  GLU A 117      -3.380  -4.445 -11.843  1.00 24.120          C  
ATOM   1727  OE1 GLU A 117      -2.659  -4.499 -12.837  1.00 24.120          O  
ATOM   1728  OE2 GLU A 117      -4.338  -5.169 -11.689  1.00 24.120          O  
ATOM   1729  H   GLU A 117      -2.875  -0.362 -10.478  1.00 21.000          H  
ATOM   1730  HA  GLU A 117      -1.391  -2.249  -8.864  1.00 20.540          H  
ATOM   1731 1HB  GLU A 117      -1.887  -2.122 -11.829  1.00 28.940          H  
ATOM   1732 2HB  GLU A 117      -0.964  -3.433 -11.090  1.00 28.940          H  
ATOM   1733 1HG  GLU A 117      -3.007  -3.975  -9.759  1.00 28.940          H  
ATOM   1734 2HG  GLU A 117      -3.858  -2.702 -10.636  1.00 28.940          H  
ATOM   1735  N   MET A 118       0.404  -0.178 -10.655  1.00 16.070          N  
ATOM   1736  CA  MET A 118       1.728   0.347 -10.924  1.00 15.330          C  
ATOM   1737  C   MET A 118       2.423   0.796  -9.639  1.00 14.680          C  
ATOM   1738  O   MET A 118       3.648   0.952  -9.610  1.00 14.010          O  
ATOM   1739  CB  MET A 118       1.642   1.498 -11.920  1.00 21.760          C  
ATOM   1740  CG  MET A 118       2.982   2.040 -12.399  1.00 21.760          C  
ATOM   1741  SD  MET A 118       3.935   0.819 -13.308  1.00 21.760          S  
ATOM   1742  CE  MET A 118       5.511   1.659 -13.377  1.00 21.760          C  
ATOM   1743  H   MET A 118      -0.386   0.411 -10.940  1.00 19.280          H  
ATOM   1744  HA  MET A 118       2.319  -0.452 -11.372  1.00 18.400          H  
ATOM   1745 1HB  MET A 118       1.071   1.179 -12.791  1.00 26.110          H  
ATOM   1746 2HB  MET A 118       1.094   2.327 -11.460  1.00 26.110          H  
ATOM   1747 1HG  MET A 118       2.797   2.882 -13.065  1.00 26.110          H  
ATOM   1748 2HG  MET A 118       3.581   2.402 -11.567  1.00 26.110          H  
ATOM   1749 1HE  MET A 118       6.230   1.039 -13.896  1.00 26.110          H  
ATOM   1750 2HE  MET A 118       5.397   2.596 -13.917  1.00 26.110          H  
ATOM   1751 3HE  MET A 118       5.858   1.861 -12.373  1.00 26.110          H  
ATOM   1752  N   PHE A 119       1.640   1.090  -8.594  1.00 15.000          N  
ATOM   1753  CA  PHE A 119       2.195   1.552  -7.341  1.00 14.610          C  
ATOM   1754  C   PHE A 119       2.790   0.338  -6.687  1.00 14.210          C  
ATOM   1755  O   PHE A 119       3.911   0.385  -6.174  1.00 13.600          O  
ATOM   1756  CB  PHE A 119       1.116   2.115  -6.426  1.00 20.610          C  
ATOM   1757  CG  PHE A 119       0.393   3.331  -6.940  1.00 20.610          C  
ATOM   1758  CD1 PHE A 119       0.873   4.108  -7.996  1.00 20.610          C  
ATOM   1759  CD2 PHE A 119      -0.807   3.692  -6.353  1.00 20.610          C  
ATOM   1760  CE1 PHE A 119       0.160   5.193  -8.442  1.00 20.610          C  
ATOM   1761  CE2 PHE A 119      -1.515   4.779  -6.801  1.00 20.610          C  
ATOM   1762  CZ  PHE A 119      -1.034   5.527  -7.845  1.00 20.610          C  
ATOM   1763  H   PHE A 119       0.639   0.923  -8.637  1.00 18.000          H  
ATOM   1764  HA  PHE A 119       2.986   2.277  -7.519  1.00 17.530          H  
ATOM   1765 1HB  PHE A 119       0.374   1.344  -6.242  1.00 24.730          H  
ATOM   1766 2HB  PHE A 119       1.555   2.350  -5.472  1.00 24.730          H  
ATOM   1767  HD1 PHE A 119       1.809   3.860  -8.487  1.00 24.730          H  
ATOM   1768  HD2 PHE A 119      -1.197   3.094  -5.528  1.00 24.730          H  
ATOM   1769  HE1 PHE A 119       0.542   5.788  -9.272  1.00 24.730          H  
ATOM   1770  HE2 PHE A 119      -2.463   5.047  -6.331  1.00 24.730          H  
ATOM   1771  HZ  PHE A 119      -1.599   6.386  -8.199  1.00 24.730          H  
ATOM   1772  N   THR A 120       2.033  -0.768  -6.744  1.00 14.700          N  
ATOM   1773  CA  THR A 120       2.481  -2.031  -6.181  1.00 14.580          C  
ATOM   1774  C   THR A 120       3.763  -2.423  -6.898  1.00 13.980          C  
ATOM   1775  O   THR A 120       4.756  -2.759  -6.253  1.00 13.550          O  
ATOM   1776  CB  THR A 120       1.412  -3.137  -6.322  1.00 20.460          C  
ATOM   1777  OG1 THR A 120       0.223  -2.761  -5.604  1.00 20.460          O  
ATOM   1778  CG2 THR A 120       1.939  -4.422  -5.742  1.00 20.460          C  
ATOM   1779  H   THR A 120       1.096  -0.698  -7.156  1.00 17.640          H  
ATOM   1780  HA  THR A 120       2.701  -1.893  -5.123  1.00 17.500          H  
ATOM   1781  HB  THR A 120       1.166  -3.283  -7.372  1.00 24.550          H  
ATOM   1782  HG1 THR A 120      -0.484  -3.385  -5.803  1.00 24.550          H  
ATOM   1783 1HG2 THR A 120       1.181  -5.195  -5.838  1.00 24.550          H  
ATOM   1784 2HG2 THR A 120       2.826  -4.730  -6.269  1.00 24.550          H  
ATOM   1785 3HG2 THR A 120       2.170  -4.276  -4.705  1.00 24.550          H  
ATOM   1786  N   ASN A 121       3.772  -2.330  -8.234  1.00 14.080          N  
ATOM   1787  CA  ASN A 121       4.960  -2.653  -9.013  1.00 13.690          C  
ATOM   1788  C   ASN A 121       6.172  -1.876  -8.587  1.00 12.830          C  
ATOM   1789  O   ASN A 121       7.246  -2.451  -8.352  1.00 12.240          O  
ATOM   1790  CB  ASN A 121       4.698  -2.347 -10.478  1.00 19.320          C  
ATOM   1791  CG  ASN A 121       5.846  -2.629 -11.443  1.00 19.320          C  
ATOM   1792  OD1 ASN A 121       6.338  -3.759 -11.565  1.00 19.320          O  
ATOM   1793  ND2 ASN A 121       6.240  -1.600 -12.164  1.00 19.320          N  
ATOM   1794  H   ASN A 121       2.903  -2.086  -8.730  1.00 16.900          H  
ATOM   1795  HA  ASN A 121       5.200  -3.698  -8.862  1.00 16.430          H  
ATOM   1796 1HB  ASN A 121       3.813  -2.895 -10.807  1.00 23.190          H  
ATOM   1797 2HB  ASN A 121       4.458  -1.297 -10.575  1.00 23.190          H  
ATOM   1798 1HD2 ASN A 121       6.951  -1.674 -12.890  1.00 23.190          H  
ATOM   1799 2HD2 ASN A 121       5.799  -0.710 -12.049  1.00 23.190          H  
ATOM   1800  N   ALA A 122       6.026  -0.563  -8.512  1.00 12.910          N  
ATOM   1801  CA  ALA A 122       7.149   0.244  -8.145  1.00 12.310          C  
ATOM   1802  C   ALA A 122       7.651  -0.076  -6.749  1.00 11.710          C  
ATOM   1803  O   ALA A 122       8.864  -0.166  -6.514  1.00 11.120          O  
ATOM   1804  CB  ALA A 122       6.744   1.685  -8.236  1.00 17.470          C  
ATOM   1805  H   ALA A 122       5.126  -0.120  -8.734  1.00 15.490          H  
ATOM   1806  HA  ALA A 122       7.953   0.028  -8.840  1.00 14.770          H  
ATOM   1807 1HB  ALA A 122       7.589   2.254  -8.008  1.00 20.970          H  
ATOM   1808 2HB  ALA A 122       6.396   1.915  -9.238  1.00 20.970          H  
ATOM   1809 3HB  ALA A 122       5.938   1.887  -7.525  1.00 20.970          H  
ATOM   1810  N   ALA A 123       6.710  -0.264  -5.821  1.00 12.030          N  
ATOM   1811  CA  ALA A 123       7.022  -0.577  -4.447  1.00 11.740          C  
ATOM   1812  C   ALA A 123       7.754  -1.909  -4.338  1.00 11.330          C  
ATOM   1813  O   ALA A 123       8.732  -2.028  -3.591  1.00 10.930          O  
ATOM   1814  CB  ALA A 123       5.734  -0.607  -3.658  1.00 16.550          C  
ATOM   1815  H   ALA A 123       5.723  -0.153  -6.073  1.00 14.440          H  
ATOM   1816  HA  ALA A 123       7.672   0.201  -4.054  1.00 14.090          H  
ATOM   1817 1HB  ALA A 123       5.935  -0.819  -2.652  1.00 19.860          H  
ATOM   1818 2HB  ALA A 123       5.235   0.360  -3.735  1.00 19.860          H  
ATOM   1819 3HB  ALA A 123       5.084  -1.379  -4.062  1.00 19.860          H  
ATOM   1820  N   CYS A 124       7.325  -2.894  -5.140  1.00 11.630          N  
ATOM   1821  CA  CYS A 124       7.937  -4.213  -5.134  1.00 11.540          C  
ATOM   1822  C   CYS A 124       9.383  -4.140  -5.597  1.00 10.970          C  
ATOM   1823  O   CYS A 124      10.268  -4.740  -4.971  1.00 10.790          O  
ATOM   1824  CB  CYS A 124       7.187  -5.171  -6.078  1.00 16.190          C  
ATOM   1825  SG  CYS A 124       5.514  -5.657  -5.551  1.00 16.190          S  
ATOM   1826  H   CYS A 124       6.499  -2.729  -5.715  1.00 13.960          H  
ATOM   1827  HA  CYS A 124       7.913  -4.608  -4.122  1.00 13.850          H  
ATOM   1828 1HB  CYS A 124       7.096  -4.702  -7.059  1.00 19.430          H  
ATOM   1829 2HB  CYS A 124       7.772  -6.076  -6.209  1.00 19.430          H  
ATOM   1830  HG  CYS A 124       4.985  -4.411  -5.672  1.00 19.430          H  
ATOM   1831  N   MET A 125       9.647  -3.372  -6.658  1.00 10.890          N  
ATOM   1832  CA  MET A 125      11.019  -3.302  -7.108  1.00 10.600          C  
ATOM   1833  C   MET A 125      11.888  -2.575  -6.094  1.00 10.210          C  
ATOM   1834  O   MET A 125      13.039  -2.953  -5.897  1.00 10.100          O  
ATOM   1835  CB  MET A 125      11.143  -2.662  -8.482  1.00 14.960          C  
ATOM   1836  CG  MET A 125      12.565  -2.777  -9.054  1.00 14.960          C  
ATOM   1837  SD  MET A 125      13.109  -4.510  -9.267  1.00 14.960          S  
ATOM   1838  CE  MET A 125      12.386  -4.974 -10.826  1.00 14.960          C  
ATOM   1839  H   MET A 125       8.883  -2.911  -7.171  1.00 13.070          H  
ATOM   1840  HA  MET A 125      11.395  -4.318  -7.181  1.00 12.720          H  
ATOM   1841 1HB  MET A 125      10.437  -3.122  -9.168  1.00 17.950          H  
ATOM   1842 2HB  MET A 125      10.889  -1.598  -8.413  1.00 17.950          H  
ATOM   1843 1HG  MET A 125      12.600  -2.287 -10.025  1.00 17.950          H  
ATOM   1844 2HG  MET A 125      13.273  -2.272  -8.400  1.00 17.950          H  
ATOM   1845 1HE  MET A 125      12.665  -6.004 -11.068  1.00 17.950          H  
ATOM   1846 2HE  MET A 125      11.305  -4.887 -10.777  1.00 17.950          H  
ATOM   1847 3HE  MET A 125      12.763  -4.317 -11.599  1.00 17.950          H  
ATOM   1848  N   ALA A 126      11.370  -1.522  -5.445  1.00 10.230          N  
ATOM   1849  CA  ALA A 126      12.180  -0.840  -4.442  1.00 10.130          C  
ATOM   1850  C   ALA A 126      12.523  -1.787  -3.302  1.00 10.070          C  
ATOM   1851  O   ALA A 126      13.673  -1.875  -2.855  1.00 10.110          O  
ATOM   1852  CB  ALA A 126      11.441   0.353  -3.877  1.00 14.220          C  
ATOM   1853  H   ALA A 126      10.428  -1.183  -5.676  1.00 12.280          H  
ATOM   1854  HA  ALA A 126      13.105  -0.512  -4.917  1.00 12.160          H  
ATOM   1855 1HB  ALA A 126      12.062   0.863  -3.143  1.00 17.070          H  
ATOM   1856 2HB  ALA A 126      11.210   1.012  -4.676  1.00 17.070          H  
ATOM   1857 3HB  ALA A 126      10.515   0.019  -3.405  1.00 17.070          H  
ATOM   1858  N   LEU A 127      11.544  -2.591  -2.889  1.00 10.220          N  
ATOM   1859  CA  LEU A 127      11.712  -3.513  -1.777  1.00 10.440          C  
ATOM   1860  C   LEU A 127      12.883  -4.465  -1.972  1.00 10.450          C  
ATOM   1861  O   LEU A 127      13.640  -4.723  -1.035  1.00 10.740          O  
ATOM   1862  CB  LEU A 127      10.410  -4.302  -1.589  1.00 14.530          C  
ATOM   1863  CG  LEU A 127      10.334  -5.351  -0.463  1.00 14.530          C  
ATOM   1864  CD1 LEU A 127      10.562  -4.703   0.906  1.00 14.530          C  
ATOM   1865  CD2 LEU A 127       8.949  -5.997  -0.532  1.00 14.530          C  
ATOM   1866  H   LEU A 127      10.609  -2.494  -3.299  1.00 12.260          H  
ATOM   1867  HA  LEU A 127      11.897  -2.916  -0.889  1.00 12.530          H  
ATOM   1868 1HB  LEU A 127       9.613  -3.593  -1.442  1.00 17.430          H  
ATOM   1869 2HB  LEU A 127      10.208  -4.829  -2.512  1.00 17.430          H  
ATOM   1870  HG  LEU A 127      11.104  -6.115  -0.615  1.00 17.430          H  
ATOM   1871 1HD1 LEU A 127      10.493  -5.465   1.681  1.00 17.430          H  
ATOM   1872 2HD1 LEU A 127      11.553  -4.250   0.946  1.00 17.430          H  
ATOM   1873 3HD1 LEU A 127       9.816  -3.946   1.084  1.00 17.430          H  
ATOM   1874 1HD2 LEU A 127       8.861  -6.758   0.244  1.00 17.430          H  
ATOM   1875 2HD2 LEU A 127       8.182  -5.237  -0.385  1.00 17.430          H  
ATOM   1876 3HD2 LEU A 127       8.817  -6.458  -1.512  1.00 17.430          H  
ATOM   1877  N   ASN A 128      13.068  -4.960  -3.189  1.00 10.380          N  
ATOM   1878  CA  ASN A 128      14.150  -5.906  -3.443  1.00 10.660          C  
ATOM   1879  C   ASN A 128      15.498  -5.287  -3.871  1.00 10.620          C  
ATOM   1880  O   ASN A 128      16.453  -6.025  -4.139  1.00 11.040          O  
ATOM   1881  CB  ASN A 128      13.686  -6.891  -4.490  1.00 14.810          C  
ATOM   1882  CG  ASN A 128      12.608  -7.803  -3.973  1.00 14.810          C  
ATOM   1883  OD1 ASN A 128      12.604  -8.214  -2.804  1.00 14.810          O  
ATOM   1884  ND2 ASN A 128      11.677  -8.128  -4.831  1.00 14.810          N  
ATOM   1885  H   ASN A 128      12.383  -4.729  -3.920  1.00 12.460          H  
ATOM   1886  HA  ASN A 128      14.334  -6.451  -2.517  1.00 12.790          H  
ATOM   1887 1HB  ASN A 128      13.294  -6.334  -5.349  1.00 17.770          H  
ATOM   1888 2HB  ASN A 128      14.526  -7.486  -4.838  1.00 17.770          H  
ATOM   1889 1HD2 ASN A 128      10.929  -8.731  -4.552  1.00 17.770          H  
ATOM   1890 2HD2 ASN A 128      11.710  -7.770  -5.764  1.00 17.770          H  
ATOM   1891  N   ILE A 129      15.581  -3.954  -3.942  1.00 10.350          N  
ATOM   1892  CA  ILE A 129      16.799  -3.265  -4.385  1.00 10.570          C  
ATOM   1893  C   ILE A 129      17.360  -2.292  -3.335  1.00 10.820          C  
ATOM   1894  O   ILE A 129      18.581  -2.182  -3.174  1.00 11.440          O  
ATOM   1895  CB  ILE A 129      16.601  -2.526  -5.733  1.00 14.710          C  
ATOM   1896  CG1 ILE A 129      16.131  -3.493  -6.890  1.00 14.710          C  
ATOM   1897  CG2 ILE A 129      17.960  -1.897  -6.152  1.00 14.710          C  
ATOM   1898  CD1 ILE A 129      17.090  -4.618  -7.311  1.00 14.710          C  
ATOM   1899  H   ILE A 129      14.772  -3.400  -3.650  1.00 12.420          H  
ATOM   1900  HA  ILE A 129      17.565  -4.017  -4.543  1.00 12.680          H  
ATOM   1901  HB  ILE A 129      15.832  -1.761  -5.623  1.00 17.650          H  
ATOM   1902 1HG1 ILE A 129      15.203  -3.962  -6.575  1.00 17.650          H  
ATOM   1903 2HG1 ILE A 129      15.921  -2.883  -7.761  1.00 17.650          H  
ATOM   1904 1HG2 ILE A 129      17.881  -1.395  -7.105  1.00 17.650          H  
ATOM   1905 2HG2 ILE A 129      18.313  -1.182  -5.410  1.00 17.650          H  
ATOM   1906 3HG2 ILE A 129      18.669  -2.674  -6.244  1.00 17.650          H  
ATOM   1907 1HD1 ILE A 129      16.629  -5.176  -8.098  1.00 17.650          H  
ATOM   1908 2HD1 ILE A 129      18.022  -4.208  -7.684  1.00 17.650          H  
ATOM   1909 3HD1 ILE A 129      17.291  -5.277  -6.473  1.00 17.650          H  
ATOM   1910  N   TRP A 130      16.483  -1.533  -2.667  1.00 10.530          N  
ATOM   1911  CA  TRP A 130      16.842  -0.449  -1.743  1.00 10.980          C  
ATOM   1912  C   TRP A 130      18.007  -0.811  -0.802  1.00 11.510          C  
ATOM   1913  O   TRP A 130      18.924  -0.016  -0.612  1.00 12.160          O  
ATOM   1914  CB  TRP A 130      15.611  -0.098  -0.887  1.00 15.190          C  
ATOM   1915  CG  TRP A 130      15.757   1.104   0.011  1.00 15.190          C  
ATOM   1916  CD1 TRP A 130      16.204   1.132   1.294  1.00 15.190          C  
ATOM   1917  CD2 TRP A 130      15.393   2.468  -0.313  1.00 15.190          C  
ATOM   1918  NE1 TRP A 130      16.169   2.420   1.779  1.00 15.190          N  
ATOM   1919  CE2 TRP A 130      15.676   3.247   0.806  1.00 15.190          C  
ATOM   1920  CE3 TRP A 130      14.858   3.070  -1.437  1.00 15.190          C  
ATOM   1921  CZ2 TRP A 130      15.447   4.617   0.824  1.00 15.190          C  
ATOM   1922  CZ3 TRP A 130      14.629   4.443  -1.430  1.00 15.190          C  
ATOM   1923  CH2 TRP A 130      14.917   5.196  -0.330  1.00 15.190          C  
ATOM   1924  H   TRP A 130      15.487  -1.675  -2.831  1.00 12.640          H  
ATOM   1925  HA  TRP A 130      17.131   0.422  -2.333  1.00 13.180          H  
ATOM   1926 1HB  TRP A 130      14.761   0.074  -1.542  1.00 18.230          H  
ATOM   1927 2HB  TRP A 130      15.357  -0.953  -0.258  1.00 18.230          H  
ATOM   1928  HD1 TRP A 130      16.548   0.264   1.854  1.00 18.230          H  
ATOM   1929  HE1 TRP A 130      16.460   2.699   2.705  1.00 18.230          H  
ATOM   1930  HE3 TRP A 130      14.622   2.468  -2.297  1.00 18.230          H  
ATOM   1931  HZ2 TRP A 130      15.667   5.230   1.699  1.00 18.230          H  
ATOM   1932  HZ3 TRP A 130      14.205   4.904  -2.317  1.00 18.230          H  
ATOM   1933  HH2 TRP A 130      14.722   6.269  -0.356  1.00 18.230          H  
ATOM   1934  N   ASP A 131      17.975  -2.008  -0.205  1.00 11.410          N  
ATOM   1935  CA  ASP A 131      19.003  -2.418   0.756  1.00 12.110          C  
ATOM   1936  C   ASP A 131      20.189  -3.196   0.150  1.00 12.660          C  
ATOM   1937  O   ASP A 131      21.012  -3.738   0.891  1.00 13.390          O  
ATOM   1938  CB  ASP A 131      18.370  -3.269   1.861  1.00 16.670          C  
ATOM   1939  CG  ASP A 131      17.423  -2.484   2.773  1.00 16.670          C  
ATOM   1940  OD1 ASP A 131      17.703  -1.351   3.082  1.00 16.670          O  
ATOM   1941  OD2 ASP A 131      16.413  -3.030   3.138  1.00 16.670          O  
ATOM   1942  H   ASP A 131      17.205  -2.630  -0.409  1.00 13.690          H  
ATOM   1943  HA  ASP A 131      19.402  -1.514   1.216  1.00 14.530          H  
ATOM   1944 1HB  ASP A 131      17.814  -4.089   1.404  1.00 20.010          H  
ATOM   1945 2HB  ASP A 131      19.157  -3.711   2.473  1.00 20.010          H  
ATOM   1946  N   ARG A 132      20.260  -3.307  -1.181  1.00 12.490          N  
ATOM   1947  CA  ARG A 132      21.356  -4.039  -1.826  1.00 13.190          C  
ATOM   1948  C   ARG A 132      22.151  -3.228  -2.856  1.00 13.470          C  
ATOM   1949  O   ARG A 132      23.365  -3.392  -2.979  1.00 14.260          O  
ATOM   1950  CB  ARG A 132      20.829  -5.281  -2.516  1.00 18.190          C  
ATOM   1951  CG  ARG A 132      20.296  -6.368  -1.609  1.00 18.190          C  
ATOM   1952  CD  ARG A 132      19.843  -7.537  -2.404  1.00 18.190          C  
ATOM   1953  NE  ARG A 132      20.976  -8.238  -3.039  1.00 18.190          N  
ATOM   1954  CZ  ARG A 132      20.899  -9.032  -4.141  1.00 18.190          C  
ATOM   1955  NH1 ARG A 132      19.739  -9.210  -4.747  1.00 18.190          N  
ATOM   1956  NH2 ARG A 132      22.008  -9.608  -4.598  1.00 18.190          N  
ATOM   1957  H   ARG A 132      19.567  -2.829  -1.756  1.00 14.990          H  
ATOM   1958  HA  ARG A 132      22.053  -4.354  -1.050  1.00 15.830          H  
ATOM   1959 1HB  ARG A 132      20.013  -4.990  -3.178  1.00 21.820          H  
ATOM   1960 2HB  ARG A 132      21.611  -5.706  -3.132  1.00 21.820          H  
ATOM   1961 1HG  ARG A 132      21.083  -6.691  -0.927  1.00 21.820          H  
ATOM   1962 2HG  ARG A 132      19.451  -5.985  -1.037  1.00 21.820          H  
ATOM   1963 1HD  ARG A 132      19.319  -8.239  -1.757  1.00 21.820          H  
ATOM   1964 2HD  ARG A 132      19.167  -7.182  -3.185  1.00 21.820          H  
ATOM   1965  HE  ARG A 132      21.889  -8.129  -2.610  1.00 21.820          H  
ATOM   1966 1HH1 ARG A 132      18.902  -8.778  -4.397  1.00 21.820          H  
ATOM   1967 2HH1 ARG A 132      19.653  -9.780  -5.595  1.00 21.820          H  
ATOM   1968 1HH2 ARG A 132      22.883  -9.459  -4.122  1.00 21.820          H  
ATOM   1969 2HH2 ARG A 132      22.015 -10.205  -5.440  1.00 21.820          H  
ATOM   1970  N   PHE A 133      21.477  -2.374  -3.616  1.00 12.930          N  
ATOM   1971  CA  PHE A 133      22.143  -1.663  -4.704  1.00 13.290          C  
ATOM   1972  C   PHE A 133      21.816  -0.175  -4.605  1.00 13.600          C  
ATOM   1973  O   PHE A 133      20.829   0.209  -3.990  1.00 13.380          O  
ATOM   1974  CB  PHE A 133      21.759  -2.251  -6.063  1.00 18.460          C  
ATOM   1975  CG  PHE A 133      22.032  -3.765  -6.169  1.00 18.460          C  
ATOM   1976  CD1 PHE A 133      21.009  -4.682  -5.956  1.00 18.460          C  
ATOM   1977  CD2 PHE A 133      23.303  -4.265  -6.445  1.00 18.460          C  
ATOM   1978  CE1 PHE A 133      21.238  -6.032  -6.027  1.00 18.460          C  
ATOM   1979  CE2 PHE A 133      23.531  -5.632  -6.509  1.00 18.460          C  
ATOM   1980  CZ  PHE A 133      22.497  -6.510  -6.302  1.00 18.460          C  
ATOM   1981  H   PHE A 133      20.480  -2.246  -3.455  1.00 15.520          H  
ATOM   1982  HA  PHE A 133      23.221  -1.771  -4.587  1.00 15.950          H  
ATOM   1983 1HB  PHE A 133      20.740  -2.065  -6.266  1.00 22.150          H  
ATOM   1984 2HB  PHE A 133      22.331  -1.757  -6.840  1.00 22.150          H  
ATOM   1985  HD1 PHE A 133      20.015  -4.326  -5.727  1.00 22.150          H  
ATOM   1986  HD2 PHE A 133      24.131  -3.576  -6.604  1.00 22.150          H  
ATOM   1987  HE1 PHE A 133      20.418  -6.722  -5.862  1.00 22.150          H  
ATOM   1988  HE2 PHE A 133      24.533  -6.016  -6.725  1.00 22.150          H  
ATOM   1989  HZ  PHE A 133      22.678  -7.583  -6.360  1.00 22.150          H  
ATOM   1990  N   ASP A 134      22.594   0.665  -5.281  1.00 14.250          N  
ATOM   1991  CA  ASP A 134      22.417   2.110  -5.162  1.00 14.740          C  
ATOM   1992  C   ASP A 134      21.264   2.716  -5.947  1.00 14.430          C  
ATOM   1993  O   ASP A 134      20.729   3.751  -5.548  1.00 14.660          O  
ATOM   1994  CB  ASP A 134      23.680   2.784  -5.681  1.00 20.440          C  
ATOM   1995  CG  ASP A 134      24.883   2.512  -4.849  1.00 20.440          C  
ATOM   1996  OD1 ASP A 134      24.959   3.001  -3.738  1.00 20.440          O  
ATOM   1997  OD2 ASP A 134      25.719   1.775  -5.305  1.00 20.440          O  
ATOM   1998  H   ASP A 134      23.385   0.307  -5.803  1.00 17.100          H  
ATOM   1999  HA  ASP A 134      22.272   2.343  -4.107  1.00 17.690          H  
ATOM   2000 1HB  ASP A 134      23.877   2.446  -6.687  1.00 24.530          H  
ATOM   2001 2HB  ASP A 134      23.517   3.855  -5.730  1.00 24.530          H  
ATOM   2002  N   VAL A 135      20.919   2.128  -7.082  1.00 14.050          N  
ATOM   2003  CA  VAL A 135      19.879   2.698  -7.921  1.00 13.900          C  
ATOM   2004  C   VAL A 135      18.855   1.664  -8.317  1.00 13.020          C  
ATOM   2005  O   VAL A 135      19.197   0.554  -8.718  1.00 12.930          O  
ATOM   2006  CB  VAL A 135      20.502   3.343  -9.174  1.00 19.520          C  
ATOM   2007  CG1 VAL A 135      19.465   3.978 -10.113  1.00 19.520          C  
ATOM   2008  CG2 VAL A 135      21.436   4.378  -8.726  1.00 19.520          C  
ATOM   2009  H   VAL A 135      21.375   1.269  -7.356  1.00 16.860          H  
ATOM   2010  HA  VAL A 135      19.364   3.462  -7.350  1.00 16.680          H  
ATOM   2011  HB  VAL A 135      20.997   2.575  -9.746  1.00 23.420          H  
ATOM   2012 1HG1 VAL A 135      19.978   4.396 -10.987  1.00 23.420          H  
ATOM   2013 2HG1 VAL A 135      18.764   3.255 -10.427  1.00 23.420          H  
ATOM   2014 3HG1 VAL A 135      18.948   4.756  -9.615  1.00 23.420          H  
ATOM   2015 1HG2 VAL A 135      21.882   4.848  -9.566  1.00 23.420          H  
ATOM   2016 2HG2 VAL A 135      20.902   5.083  -8.174  1.00 23.420          H  
ATOM   2017 3HG2 VAL A 135      22.198   3.961  -8.107  1.00 23.420          H  
ATOM   2018  N   PHE A 136      17.598   2.046  -8.232  1.00 12.500          N  
ATOM   2019  CA  PHE A 136      16.502   1.196  -8.624  1.00 11.750          C  
ATOM   2020  C   PHE A 136      15.558   2.061  -9.399  1.00 11.850          C  
ATOM   2021  O   PHE A 136      15.643   3.291  -9.361  1.00 12.230          O  
ATOM   2022  CB  PHE A 136      15.779   0.591  -7.429  1.00 16.750          C  
ATOM   2023  CG  PHE A 136      15.044   1.519  -6.619  1.00 16.750          C  
ATOM   2024  CD1 PHE A 136      13.698   1.753  -6.837  1.00 16.750          C  
ATOM   2025  CD2 PHE A 136      15.688   2.182  -5.617  1.00 16.750          C  
ATOM   2026  CE1 PHE A 136      13.027   2.633  -6.058  1.00 16.750          C  
ATOM   2027  CE2 PHE A 136      15.025   3.052  -4.850  1.00 16.750          C  
ATOM   2028  CZ  PHE A 136      13.681   3.282  -5.055  1.00 16.750          C  
ATOM   2029  H   PHE A 136      17.390   2.973  -7.880  1.00 15.000          H  
ATOM   2030  HA  PHE A 136      16.866   0.397  -9.269  1.00 14.100          H  
ATOM   2031 1HB  PHE A 136      15.113  -0.214  -7.746  1.00 20.100          H  
ATOM   2032 2HB  PHE A 136      16.496   0.190  -6.790  1.00 20.100          H  
ATOM   2033  HD1 PHE A 136      13.174   1.224  -7.638  1.00 20.100          H  
ATOM   2034  HD2 PHE A 136      16.756   2.002  -5.447  1.00 20.100          H  
ATOM   2035  HE1 PHE A 136      11.979   2.814  -6.234  1.00 20.100          H  
ATOM   2036  HE2 PHE A 136      15.559   3.577  -4.071  1.00 20.100          H  
ATOM   2037  HZ  PHE A 136      13.149   3.990  -4.424  1.00 20.100          H  
ATOM   2038  N   CYS A 137      14.666   1.449 -10.112  1.00 11.670          N  
ATOM   2039  CA  CYS A 137      13.704   2.169 -10.901  1.00 11.920          C  
ATOM   2040  C   CYS A 137      12.481   1.321 -11.154  1.00 11.970          C  
ATOM   2041  O   CYS A 137      12.503   0.112 -10.914  1.00 11.840          O  
ATOM   2042  CB  CYS A 137      14.362   2.623 -12.203  1.00 16.590          C  
ATOM   2043  SG  CYS A 137      14.971   1.262 -13.248  1.00 16.590          S  
ATOM   2044  H   CYS A 137      14.639   0.427 -10.123  1.00 14.000          H  
ATOM   2045  HA  CYS A 137      13.400   3.063 -10.340  1.00 14.300          H  
ATOM   2046 1HB  CYS A 137      13.647   3.199 -12.791  1.00 19.910          H  
ATOM   2047 2HB  CYS A 137      15.202   3.277 -11.981  1.00 19.910          H  
ATOM   2048  N   THR A 138      11.408   1.926 -11.635  1.00 12.360          N  
ATOM   2049  CA  THR A 138      10.208   1.156 -11.916  1.00 12.710          C  
ATOM   2050  C   THR A 138       9.855   1.190 -13.377  1.00 12.920          C  
ATOM   2051  O   THR A 138       9.861   2.245 -14.017  1.00 13.500          O  
ATOM   2052  CB  THR A 138       9.034   1.622 -11.059  1.00 17.650          C  
ATOM   2053  OG1 THR A 138       7.900   0.837 -11.397  1.00 17.650          O  
ATOM   2054  CG2 THR A 138       8.711   3.096 -11.267  1.00 17.650          C  
ATOM   2055  H   THR A 138      11.428   2.917 -11.820  1.00 14.830          H  
ATOM   2056  HA  THR A 138      10.396   0.114 -11.658  1.00 15.250          H  
ATOM   2057  HB  THR A 138       9.288   1.461 -10.016  1.00 21.180          H  
ATOM   2058  HG1 THR A 138       7.222   0.945 -10.731  1.00 21.180          H  
ATOM   2059 1HG2 THR A 138       7.874   3.374 -10.632  1.00 21.180          H  
ATOM   2060 2HG2 THR A 138       9.574   3.703 -11.006  1.00 21.180          H  
ATOM   2061 3HG2 THR A 138       8.441   3.282 -12.302  1.00 21.180          H  
ATOM   2062  N   LEU A 139       9.604   0.012 -13.921  1.00 12.590          N  
ATOM   2063  CA  LEU A 139       9.301  -0.119 -15.328  1.00 12.950          C  
ATOM   2064  C   LEU A 139       7.895  -0.503 -15.674  1.00 13.080          C  
ATOM   2065  O   LEU A 139       7.164  -1.101 -14.876  1.00 13.200          O  
ATOM   2066  CB  LEU A 139      10.181  -1.153 -15.967  1.00 17.990          C  
ATOM   2067  CG  LEU A 139      11.644  -0.986 -15.826  1.00 17.990          C  
ATOM   2068  CD1 LEU A 139      12.196  -2.108 -16.538  1.00 17.990          C  
ATOM   2069  CD2 LEU A 139      12.116   0.360 -16.363  1.00 17.990          C  
ATOM   2070  H   LEU A 139       9.622  -0.796 -13.319  1.00 15.110          H  
ATOM   2071  HA  LEU A 139       9.476   0.843 -15.804  1.00 15.540          H  
ATOM   2072 1HB  LEU A 139       9.920  -2.114 -15.539  1.00 21.580          H  
ATOM   2073 2HB  LEU A 139       9.954  -1.191 -17.034  1.00 21.580          H  
ATOM   2074  HG  LEU A 139      11.940  -1.069 -14.780  1.00 21.580          H  
ATOM   2075 1HD1 LEU A 139      13.261  -2.110 -16.500  1.00 21.580          H  
ATOM   2076 2HD1 LEU A 139      11.803  -3.018 -16.097  1.00 21.580          H  
ATOM   2077 3HD1 LEU A 139      11.875  -2.035 -17.550  1.00 21.580          H  
ATOM   2078 1HD2 LEU A 139      13.186   0.430 -16.278  1.00 21.580          H  
ATOM   2079 2HD2 LEU A 139      11.831   0.454 -17.389  1.00 21.580          H  
ATOM   2080 3HD2 LEU A 139      11.674   1.173 -15.796  1.00 21.580          H  
ATOM   2081  N   GLY A 140       7.560  -0.181 -16.917  1.00 13.220          N  
ATOM   2082  CA  GLY A 140       6.308  -0.512 -17.548  1.00 13.500          C  
ATOM   2083  C   GLY A 140       5.376   0.673 -17.687  1.00 13.640          C  
ATOM   2084  O   GLY A 140       5.118   1.408 -16.737  1.00 13.620          O  
ATOM   2085  H   GLY A 140       8.237   0.295 -17.509  1.00 15.860          H  
ATOM   2086 1HA  GLY A 140       6.506  -0.929 -18.538  1.00 16.200          H  
ATOM   2087 2HA  GLY A 140       5.811  -1.294 -16.973  1.00 16.200          H  
ATOM   2088  N   ALA A 141       4.860   0.845 -18.911  1.00 13.980          N  
ATOM   2089  CA  ALA A 141       3.872   1.880 -19.233  1.00 14.320          C  
ATOM   2090  C   ALA A 141       2.482   1.291 -18.975  1.00 14.320          C  
ATOM   2091  O   ALA A 141       1.445   1.925 -19.180  1.00 14.800          O  
ATOM   2092  CB  ALA A 141       3.998   2.322 -20.669  1.00 19.910          C  
ATOM   2093  H   ALA A 141       5.185   0.245 -19.676  1.00 16.780          H  
ATOM   2094  HA  ALA A 141       4.026   2.731 -18.569  1.00 17.180          H  
ATOM   2095 1HB  ALA A 141       3.252   3.083 -20.886  1.00 23.890          H  
ATOM   2096 2HB  ALA A 141       4.996   2.720 -20.848  1.00 23.890          H  
ATOM   2097 3HB  ALA A 141       3.826   1.460 -21.276  1.00 23.890          H  
ATOM   2098  N   THR A 142       2.534   0.034 -18.565  1.00 13.940          N  
ATOM   2099  CA  THR A 142       1.497  -0.913 -18.257  1.00 14.070          C  
ATOM   2100  C   THR A 142       1.541  -1.052 -16.751  1.00 14.080          C  
ATOM   2101  O   THR A 142       2.167  -0.238 -16.083  1.00 14.310          O  
ATOM   2102  CB  THR A 142       1.819  -2.270 -18.906  1.00 19.650          C  
ATOM   2103  OG1 THR A 142       2.958  -2.865 -18.228  1.00 19.650          O  
ATOM   2104  CG2 THR A 142       2.209  -2.038 -20.391  1.00 19.650          C  
ATOM   2105  H   THR A 142       3.463  -0.330 -18.454  1.00 16.730          H  
ATOM   2106  HA  THR A 142       0.524  -0.535 -18.570  1.00 16.880          H  
ATOM   2107  HB  THR A 142       0.963  -2.930 -18.839  1.00 23.580          H  
ATOM   2108  HG1 THR A 142       3.170  -3.719 -18.647  1.00 23.580          H  
ATOM   2109 1HG2 THR A 142       2.447  -2.989 -20.841  1.00 23.580          H  
ATOM   2110 2HG2 THR A 142       1.375  -1.584 -20.919  1.00 23.580          H  
ATOM   2111 3HG2 THR A 142       3.078  -1.387 -20.468  1.00 23.580          H  
ATOM   2112  N   SER A 143       0.850  -2.024 -16.174  1.00 13.970          N  
ATOM   2113  CA  SER A 143       0.875  -2.134 -14.719  1.00 14.100          C  
ATOM   2114  C   SER A 143       2.156  -2.756 -14.144  1.00 14.180          C  
ATOM   2115  O   SER A 143       2.333  -2.782 -12.924  1.00 14.330          O  
ATOM   2116  CB  SER A 143      -0.344  -2.846 -14.204  1.00 19.690          C  
ATOM   2117  OG  SER A 143      -0.438  -4.176 -14.602  1.00 19.690          O  
ATOM   2118  H   SER A 143       0.323  -2.693 -16.714  1.00 16.760          H  
ATOM   2119  HA  SER A 143       0.815  -1.121 -14.318  1.00 16.920          H  
ATOM   2120 1HB  SER A 143      -0.271  -2.821 -13.154  1.00 23.630          H  
ATOM   2121 2HB  SER A 143      -1.251  -2.305 -14.484  1.00 23.630          H  
ATOM   2122  HG  SER A 143      -1.269  -4.487 -14.147  1.00 23.630          H  
ATOM   2123  N   GLY A 144       3.054  -3.269 -14.999  1.00 14.270          N  
ATOM   2124  CA  GLY A 144       4.295  -3.849 -14.480  1.00 14.540          C  
ATOM   2125  C   GLY A 144       4.327  -5.371 -14.274  1.00 14.160          C  
ATOM   2126  O   GLY A 144       3.755  -6.130 -15.068  1.00 13.920          O  
ATOM   2127  H   GLY A 144       2.887  -3.206 -16.002  1.00 17.120          H  
ATOM   2128 1HA  GLY A 144       5.116  -3.561 -15.138  1.00 17.450          H  
ATOM   2129 2HA  GLY A 144       4.502  -3.373 -13.541  1.00 17.450          H  
ATOM   2130  N   TYR A 145       5.036  -5.784 -13.197  1.00 14.290          N  
ATOM   2131  CA  TYR A 145       5.458  -7.156 -12.818  1.00 14.130          C  
ATOM   2132  C   TYR A 145       4.395  -8.241 -12.883  1.00 14.130          C  
ATOM   2133  O   TYR A 145       4.722  -9.427 -13.025  1.00 14.270          O  
ATOM   2134  CB  TYR A 145       5.994  -7.153 -11.384  1.00 19.850          C  
ATOM   2135  CG  TYR A 145       4.897  -7.157 -10.289  1.00 19.850          C  
ATOM   2136  CD1 TYR A 145       4.510  -8.331  -9.690  1.00 19.850          C  
ATOM   2137  CD2 TYR A 145       4.280  -6.007  -9.925  1.00 19.850          C  
ATOM   2138  CE1 TYR A 145       3.546  -8.343  -8.722  1.00 19.850          C  
ATOM   2139  CE2 TYR A 145       3.305  -5.998  -8.957  1.00 19.850          C  
ATOM   2140  CZ  TYR A 145       2.942  -7.168  -8.350  1.00 19.850          C  
ATOM   2141  OH  TYR A 145       1.979  -7.182  -7.373  1.00 19.850          O  
ATOM   2142  H   TYR A 145       5.405  -5.037 -12.604  1.00 17.150          H  
ATOM   2143  HA  TYR A 145       6.265  -7.448 -13.491  1.00 16.960          H  
ATOM   2144 1HB  TYR A 145       6.624  -8.034 -11.237  1.00 23.820          H  
ATOM   2145 2HB  TYR A 145       6.624  -6.282 -11.231  1.00 23.820          H  
ATOM   2146  HD1 TYR A 145       4.967  -9.235  -9.975  1.00 23.820          H  
ATOM   2147  HD2 TYR A 145       4.561  -5.106 -10.408  1.00 23.820          H  
ATOM   2148  HE1 TYR A 145       3.261  -9.283  -8.251  1.00 23.820          H  
ATOM   2149  HE2 TYR A 145       2.822  -5.064  -8.681  1.00 23.820          H  
ATOM   2150  HH  TYR A 145       1.765  -8.091  -7.149  1.00 23.820          H  
ATOM   2151  N   LEU A 146       3.135  -7.866 -12.799  1.00 14.130          N  
ATOM   2152  CA  LEU A 146       2.059  -8.829 -12.835  1.00 14.310          C  
ATOM   2153  C   LEU A 146       2.090  -9.561 -14.175  1.00 14.130          C  
ATOM   2154  O   LEU A 146       1.806 -10.761 -14.254  1.00 14.190          O  
ATOM   2155  CB  LEU A 146       0.732  -8.100 -12.641  1.00 19.960          C  
ATOM   2156  CG  LEU A 146       0.503  -7.489 -11.241  1.00 19.960          C  
ATOM   2157  CD1 LEU A 146      -0.710  -6.612 -11.282  1.00 19.960          C  
ATOM   2158  CD2 LEU A 146       0.303  -8.596 -10.205  1.00 19.960          C  
ATOM   2159  H   LEU A 146       2.923  -6.879 -12.726  1.00 16.960          H  
ATOM   2160  HA  LEU A 146       2.214  -9.558 -12.047  1.00 17.170          H  
ATOM   2161 1HB  LEU A 146       0.682  -7.285 -13.370  1.00 23.950          H  
ATOM   2162 2HB  LEU A 146      -0.081  -8.793 -12.847  1.00 23.950          H  
ATOM   2163  HG  LEU A 146       1.356  -6.877 -10.968  1.00 23.950          H  
ATOM   2164 1HD1 LEU A 146      -0.873  -6.164 -10.304  1.00 23.950          H  
ATOM   2165 2HD1 LEU A 146      -0.561  -5.817 -12.017  1.00 23.950          H  
ATOM   2166 3HD1 LEU A 146      -1.589  -7.194 -11.560  1.00 23.950          H  
ATOM   2167 1HD2 LEU A 146       0.133  -8.142  -9.231  1.00 23.950          H  
ATOM   2168 2HD2 LEU A 146      -0.563  -9.197 -10.480  1.00 23.950          H  
ATOM   2169 3HD2 LEU A 146       1.172  -9.235 -10.146  1.00 23.950          H  
ATOM   2170  N   LYS A 147       2.531  -8.867 -15.230  1.00 14.070          N  
ATOM   2171  CA  LYS A 147       2.570  -9.439 -16.565  1.00 14.100          C  
ATOM   2172  C   LYS A 147       3.810 -10.293 -16.764  1.00 14.190          C  
ATOM   2173  O   LYS A 147       4.057 -10.780 -17.855  1.00 14.110          O  
ATOM   2174  CB  LYS A 147       2.514  -8.342 -17.636  1.00 19.730          C  
ATOM   2175  CG  LYS A 147       1.236  -7.458 -17.620  1.00 19.730          C  
ATOM   2176  CD  LYS A 147      -0.035  -8.267 -17.946  1.00 19.730          C  
ATOM   2177  CE  LYS A 147      -1.266  -7.373 -18.048  1.00 19.730          C  
ATOM   2178  NZ  LYS A 147      -2.504  -8.163 -18.324  1.00 19.730          N  
ATOM   2179  H   LYS A 147       2.817  -7.886 -15.124  1.00 16.880          H  
ATOM   2180  HA  LYS A 147       1.711 -10.094 -16.686  1.00 16.920          H  
ATOM   2181 1HB  LYS A 147       3.376  -7.681 -17.515  1.00 23.670          H  
ATOM   2182 2HB  LYS A 147       2.589  -8.804 -18.622  1.00 23.670          H  
ATOM   2183 1HG  LYS A 147       1.128  -7.003 -16.632  1.00 23.670          H  
ATOM   2184 2HG  LYS A 147       1.346  -6.658 -18.354  1.00 23.670          H  
ATOM   2185 1HD  LYS A 147       0.107  -8.805 -18.891  1.00 23.670          H  
ATOM   2186 2HD  LYS A 147      -0.221  -8.994 -17.159  1.00 23.670          H  
ATOM   2187 1HE  LYS A 147      -1.391  -6.831 -17.112  1.00 23.670          H  
ATOM   2188 2HE  LYS A 147      -1.120  -6.658 -18.854  1.00 23.670          H  
ATOM   2189 1HZ  LYS A 147      -3.297  -7.539 -18.386  1.00 23.670          H  
ATOM   2190 2HZ  LYS A 147      -2.398  -8.661 -19.200  1.00 23.670          H  
ATOM   2191 3HZ  LYS A 147      -2.658  -8.826 -17.577  1.00 23.670          H  
ATOM   2192  N   GLY A 148       4.631 -10.429 -15.730  1.00 14.430          N  
ATOM   2193  CA  GLY A 148       5.802 -11.269 -15.764  1.00 14.630          C  
ATOM   2194  C   GLY A 148       5.579 -12.431 -14.805  1.00 14.400          C  
ATOM   2195  O   GLY A 148       6.507 -13.163 -14.482  1.00 14.340          O  
ATOM   2196  H   GLY A 148       4.424  -9.974 -14.843  1.00 17.320          H  
ATOM   2197 1HA  GLY A 148       5.976 -11.640 -16.773  1.00 17.560          H  
ATOM   2198 2HA  GLY A 148       6.679 -10.694 -15.460  1.00 17.560          H  
ATOM   2199  N   ASN A 149       4.357 -12.570 -14.277  1.00 14.440          N  
ATOM   2200  CA  ASN A 149       4.053 -13.613 -13.299  1.00 14.440          C  
ATOM   2201  C   ASN A 149       5.029 -13.525 -12.122  1.00 14.250          C  
ATOM   2202  O   ASN A 149       5.531 -14.548 -11.653  1.00 14.160          O  
ATOM   2203  CB  ASN A 149       4.120 -15.015 -13.908  1.00 20.220          C  
ATOM   2204  CG  ASN A 149       3.333 -16.042 -13.103  1.00 20.220          C  
ATOM   2205  OD1 ASN A 149       2.281 -15.719 -12.532  1.00 20.220          O  
ATOM   2206  ND2 ASN A 149       3.813 -17.259 -13.050  1.00 20.220          N  
ATOM   2207  H   ASN A 149       3.597 -11.937 -14.541  1.00 17.330          H  
ATOM   2208  HA  ASN A 149       3.050 -13.439 -12.907  1.00 17.330          H  
ATOM   2209 1HB  ASN A 149       3.777 -15.021 -14.926  1.00 24.260          H  
ATOM   2210 2HB  ASN A 149       5.162 -15.342 -13.938  1.00 24.260          H  
ATOM   2211 1HD2 ASN A 149       3.330 -17.966 -12.535  1.00 24.260          H  
ATOM   2212 2HD2 ASN A 149       4.668 -17.473 -13.518  1.00 24.260          H  
ATOM   2213  N   SER A 150       5.293 -12.295 -11.653  1.00 14.350          N  
ATOM   2214  CA  SER A 150       6.201 -11.976 -10.542  1.00 14.380          C  
ATOM   2215  C   SER A 150       7.689 -12.097 -10.882  1.00 14.020          C  
ATOM   2216  O   SER A 150       8.553 -11.825 -10.035  1.00 14.060          O  
ATOM   2217  CB  SER A 150       5.878 -12.795  -9.295  1.00 20.120          C  
ATOM   2218  OG  SER A 150       4.551 -12.581  -8.867  1.00 20.120          O  
ATOM   2219  H   SER A 150       4.854 -11.490 -12.105  1.00 17.220          H  
ATOM   2220  HA  SER A 150       6.041 -10.943 -10.281  1.00 17.260          H  
ATOM   2221 1HB  SER A 150       6.049 -13.848  -9.461  1.00 24.140          H  
ATOM   2222 2HB  SER A 150       6.557 -12.495  -8.501  1.00 24.140          H  
ATOM   2223  HG  SER A 150       4.432 -13.143  -8.097  1.00 24.140          H  
ATOM   2224  N   ALA A 151       8.021 -12.372 -12.143  1.00 13.810          N  
ATOM   2225  CA  ALA A 151       9.399 -12.377 -12.587  1.00 13.630          C  
ATOM   2226  C   ALA A 151       9.793 -10.937 -12.846  1.00 13.510          C  
ATOM   2227  O   ALA A 151       9.925 -10.514 -13.999  1.00 13.560          O  
ATOM   2228  CB  ALA A 151       9.568 -13.205 -13.839  1.00 19.150          C  
ATOM   2229  H   ALA A 151       7.303 -12.613 -12.829  1.00 16.570          H  
ATOM   2230  HA  ALA A 151      10.025 -12.785 -11.794  1.00 16.360          H  
ATOM   2231 1HB  ALA A 151      10.604 -13.195 -14.144  1.00 22.980          H  
ATOM   2232 2HB  ALA A 151       9.253 -14.216 -13.628  1.00 22.980          H  
ATOM   2233 3HB  ALA A 151       8.952 -12.803 -14.636  1.00 22.980          H  
ATOM   2234  N   SER A 152       9.976 -10.176 -11.768  1.00 13.500          N  
ATOM   2235  CA  SER A 152      10.254  -8.747 -11.869  1.00 13.570          C  
ATOM   2236  C   SER A 152      11.545  -8.499 -12.642  1.00 13.680          C  
ATOM   2237  O   SER A 152      11.672  -7.497 -13.352  1.00 13.780          O  
ATOM   2238  CB  SER A 152      10.378  -8.163 -10.485  1.00 18.970          C  
ATOM   2239  OG  SER A 152      11.532  -8.645  -9.863  1.00 18.970          O  
ATOM   2240  H   SER A 152       9.833 -10.620 -10.857  1.00 16.200          H  
ATOM   2241  HA  SER A 152       9.430  -8.264 -12.394  1.00 16.280          H  
ATOM   2242 1HB  SER A 152      10.405  -7.085 -10.542  1.00 22.760          H  
ATOM   2243 2HB  SER A 152       9.502  -8.439  -9.899  1.00 22.760          H  
ATOM   2244  HG  SER A 152      11.573  -8.205  -9.010  1.00 22.760          H  
ATOM   2245  N   PHE A 153      12.467  -9.459 -12.577  1.00 13.810          N  
ATOM   2246  CA  PHE A 153      13.698  -9.365 -13.322  1.00 14.120          C  
ATOM   2247  C   PHE A 153      13.455  -9.505 -14.826  1.00 14.280          C  
ATOM   2248  O   PHE A 153      14.208  -8.939 -15.618  1.00 14.620          O  
ATOM   2249  CB  PHE A 153      14.664 -10.458 -12.855  1.00 19.640          C  
ATOM   2250  CG  PHE A 153      14.205 -11.848 -13.199  1.00 19.640          C  
ATOM   2251  CD1 PHE A 153      14.502 -12.407 -14.419  1.00 19.640          C  
ATOM   2252  CD2 PHE A 153      13.476 -12.611 -12.286  1.00 19.640          C  
ATOM   2253  CE1 PHE A 153      14.089 -13.654 -14.728  1.00 19.640          C  
ATOM   2254  CE2 PHE A 153      13.076 -13.880 -12.612  1.00 19.640          C  
ATOM   2255  CZ  PHE A 153      13.391 -14.391 -13.836  1.00 19.640          C  
ATOM   2256  H   PHE A 153      12.320 -10.233 -11.947  1.00 16.570          H  
ATOM   2257  HA  PHE A 153      14.144  -8.388 -13.129  1.00 16.940          H  
ATOM   2258 1HB  PHE A 153      15.642 -10.301 -13.300  1.00 23.570          H  
ATOM   2259 2HB  PHE A 153      14.785 -10.395 -11.777  1.00 23.570          H  
ATOM   2260  HD1 PHE A 153      15.072 -11.842 -15.138  1.00 23.570          H  
ATOM   2261  HD2 PHE A 153      13.228 -12.205 -11.306  1.00 23.570          H  
ATOM   2262  HE1 PHE A 153      14.332 -14.078 -15.683  1.00 23.570          H  
ATOM   2263  HE2 PHE A 153      12.510 -14.493 -11.902  1.00 23.570          H  
ATOM   2264  HZ  PHE A 153      13.086 -15.403 -14.099  1.00 23.570          H  
ATOM   2265  N   ASN A 154      12.366 -10.181 -15.235  1.00 14.150          N  
ATOM   2266  CA  ASN A 154      12.086 -10.399 -16.642  1.00 14.480          C  
ATOM   2267  C   ASN A 154      11.465  -9.130 -17.175  1.00 14.630          C  
ATOM   2268  O   ASN A 154      11.787  -8.690 -18.276  1.00 14.970          O  
ATOM   2269  CB  ASN A 154      11.219 -11.628 -16.847  1.00 20.140          C  
ATOM   2270  CG  ASN A 154      11.111 -12.050 -18.288  1.00 20.140          C  
ATOM   2271  OD1 ASN A 154      12.105 -11.974 -19.013  1.00 20.140          O  
ATOM   2272  ND2 ASN A 154       9.953 -12.511 -18.700  1.00 20.140          N  
ATOM   2273  H   ASN A 154      11.711 -10.576 -14.568  1.00 16.980          H  
ATOM   2274  HA  ASN A 154      13.026 -10.558 -17.167  1.00 17.380          H  
ATOM   2275 1HB  ASN A 154      11.637 -12.447 -16.271  1.00 24.170          H  
ATOM   2276 2HB  ASN A 154      10.220 -11.434 -16.461  1.00 24.170          H  
ATOM   2277 1HD2 ASN A 154       9.843 -12.825 -19.653  1.00 24.170          H  
ATOM   2278 2HD2 ASN A 154       9.182 -12.564 -18.067  1.00 24.170          H  
ATOM   2279  N   LEU A 155      10.654  -8.466 -16.343  1.00 14.510          N  
ATOM   2280  CA  LEU A 155      10.072  -7.181 -16.742  1.00 14.810          C  
ATOM   2281  C   LEU A 155      11.230  -6.292 -17.197  1.00 15.050          C  
ATOM   2282  O   LEU A 155      11.167  -5.610 -18.233  1.00 15.520          O  
ATOM   2283  CB  LEU A 155       9.373  -6.507 -15.537  1.00 20.610          C  
ATOM   2284  CG  LEU A 155       8.706  -5.098 -15.734  1.00 20.610          C  
ATOM   2285  CD1 LEU A 155       7.523  -5.175 -16.694  1.00 20.610          C  
ATOM   2286  CD2 LEU A 155       8.285  -4.568 -14.363  1.00 20.610          C  
ATOM   2287  H   LEU A 155      10.413  -8.917 -15.454  1.00 17.410          H  
ATOM   2288  HA  LEU A 155       9.379  -7.337 -17.565  1.00 17.770          H  
ATOM   2289 1HB  LEU A 155       8.611  -7.189 -15.165  1.00 24.740          H  
ATOM   2290 2HB  LEU A 155      10.106  -6.377 -14.760  1.00 24.740          H  
ATOM   2291  HG  LEU A 155       9.433  -4.413 -16.170  1.00 24.740          H  
ATOM   2292 1HD1 LEU A 155       7.090  -4.179 -16.812  1.00 24.740          H  
ATOM   2293 2HD1 LEU A 155       7.857  -5.536 -17.664  1.00 24.740          H  
ATOM   2294 3HD1 LEU A 155       6.768  -5.852 -16.292  1.00 24.740          H  
ATOM   2295 1HD2 LEU A 155       7.835  -3.579 -14.471  1.00 24.740          H  
ATOM   2296 2HD2 LEU A 155       7.569  -5.239 -13.922  1.00 24.740          H  
ATOM   2297 3HD2 LEU A 155       9.160  -4.497 -13.715  1.00 24.740          H  
ATOM   2298  N   VAL A 156      12.291  -6.305 -16.394  1.00 14.860          N  
ATOM   2299  CA  VAL A 156      13.467  -5.534 -16.698  1.00 15.260          C  
ATOM   2300  C   VAL A 156      14.225  -6.085 -17.917  1.00 15.470          C  
ATOM   2301  O   VAL A 156      14.607  -5.319 -18.789  1.00 15.970          O  
ATOM   2302  CB  VAL A 156      14.375  -5.454 -15.471  1.00 21.200          C  
ATOM   2303  CG1 VAL A 156      15.610  -4.769 -15.846  1.00 21.200          C  
ATOM   2304  CG2 VAL A 156      13.664  -4.733 -14.332  1.00 21.200          C  
ATOM   2305  H   VAL A 156      12.235  -6.858 -15.529  1.00 17.830          H  
ATOM   2306  HA  VAL A 156      13.161  -4.538 -16.952  1.00 18.310          H  
ATOM   2307  HB  VAL A 156      14.632  -6.462 -15.147  1.00 25.440          H  
ATOM   2308 1HG1 VAL A 156      16.239  -4.730 -15.013  1.00 25.440          H  
ATOM   2309 2HG1 VAL A 156      16.090  -5.298 -16.619  1.00 25.440          H  
ATOM   2310 3HG1 VAL A 156      15.383  -3.772 -16.190  1.00 25.440          H  
ATOM   2311 1HG2 VAL A 156      14.309  -4.697 -13.468  1.00 25.440          H  
ATOM   2312 2HG2 VAL A 156      13.412  -3.735 -14.621  1.00 25.440          H  
ATOM   2313 3HG2 VAL A 156      12.757  -5.273 -14.071  1.00 25.440          H  
ATOM   2314  N   GLY A 157      14.451  -7.398 -18.001  1.00 15.220          N  
ATOM   2315  CA  GLY A 157      15.175  -7.972 -19.146  1.00 15.550          C  
ATOM   2316  C   GLY A 157      14.524  -7.642 -20.488  1.00 15.690          C  
ATOM   2317  O   GLY A 157      15.219  -7.399 -21.480  1.00 16.120          O  
ATOM   2318  H   GLY A 157      14.147  -8.004 -17.238  1.00 18.260          H  
ATOM   2319 1HA  GLY A 157      16.203  -7.629 -19.140  1.00 18.660          H  
ATOM   2320 2HA  GLY A 157      15.199  -9.052 -19.038  1.00 18.660          H  
ATOM   2321  N   LEU A 158      13.190  -7.587 -20.498  1.00 15.460          N  
ATOM   2322  CA  LEU A 158      12.393  -7.261 -21.675  1.00 15.750          C  
ATOM   2323  C   LEU A 158      12.449  -5.771 -22.038  1.00 15.760          C  
ATOM   2324  O   LEU A 158      12.264  -5.411 -23.198  1.00 15.820          O  
ATOM   2325  CB  LEU A 158      10.935  -7.684 -21.427  1.00 21.930          C  
ATOM   2326  CG  LEU A 158      10.645  -9.226 -21.310  1.00 21.930          C  
ATOM   2327  CD1 LEU A 158       9.214  -9.426 -20.837  1.00 21.930          C  
ATOM   2328  CD2 LEU A 158      10.844  -9.909 -22.665  1.00 21.930          C  
ATOM   2329  H   LEU A 158      12.703  -7.853 -19.638  1.00 18.550          H  
ATOM   2330  HA  LEU A 158      12.797  -7.813 -22.516  1.00 18.900          H  
ATOM   2331 1HB  LEU A 158      10.618  -7.226 -20.486  1.00 26.320          H  
ATOM   2332 2HB  LEU A 158      10.315  -7.281 -22.228  1.00 26.320          H  
ATOM   2333  HG  LEU A 158      11.315  -9.673 -20.576  1.00 26.320          H  
ATOM   2334 1HD1 LEU A 158       9.008 -10.493 -20.744  1.00 26.320          H  
ATOM   2335 2HD1 LEU A 158       9.088  -8.947 -19.863  1.00 26.320          H  
ATOM   2336 3HD1 LEU A 158       8.529  -8.985 -21.551  1.00 26.320          H  
ATOM   2337 1HD2 LEU A 158      10.625 -10.966 -22.566  1.00 26.320          H  
ATOM   2338 2HD2 LEU A 158      10.166  -9.468 -23.397  1.00 26.320          H  
ATOM   2339 3HD2 LEU A 158      11.868  -9.788 -23.004  1.00 26.320          H  
ATOM   2340  N   PHE A 159      12.723  -4.908 -21.057  1.00 15.800          N  
ATOM   2341  CA  PHE A 159      12.783  -3.458 -21.229  1.00 15.920          C  
ATOM   2342  C   PHE A 159      13.546  -2.924 -22.436  1.00 16.330          C  
ATOM   2343  O   PHE A 159      14.654  -3.361 -22.789  1.00 16.590          O  
ATOM   2344  CB  PHE A 159      13.396  -2.805 -20.003  1.00 22.240          C  
ATOM   2345  CG  PHE A 159      13.475  -1.306 -20.099  1.00 22.240          C  
ATOM   2346  CD1 PHE A 159      12.353  -0.512 -19.953  1.00 22.240          C  
ATOM   2347  CD2 PHE A 159      14.694  -0.692 -20.345  1.00 22.240          C  
ATOM   2348  CE1 PHE A 159      12.449   0.854 -20.059  1.00 22.240          C  
ATOM   2349  CE2 PHE A 159      14.788   0.672 -20.451  1.00 22.240          C  
ATOM   2350  CZ  PHE A 159      13.663   1.445 -20.307  1.00 22.240          C  
ATOM   2351  H   PHE A 159      12.813  -5.256 -20.096  1.00 18.960          H  
ATOM   2352  HA  PHE A 159      11.753  -3.109 -21.316  1.00 19.100          H  
ATOM   2353 1HB  PHE A 159      12.844  -3.096 -19.139  1.00 26.690          H  
ATOM   2354 2HB  PHE A 159      14.410  -3.176 -19.875  1.00 26.690          H  
ATOM   2355  HD1 PHE A 159      11.383  -0.977 -19.756  1.00 26.690          H  
ATOM   2356  HD2 PHE A 159      15.587  -1.316 -20.459  1.00 26.690          H  
ATOM   2357  HE1 PHE A 159      11.558   1.470 -19.944  1.00 26.690          H  
ATOM   2358  HE2 PHE A 159      15.755   1.141 -20.648  1.00 26.690          H  
ATOM   2359  HZ  PHE A 159      13.731   2.527 -20.394  1.00 26.690          H  
ATOM   2360  N   GLY A 160      12.931  -1.905 -23.027  1.00 16.530          N  
ATOM   2361  CA  GLY A 160      13.431  -1.175 -24.173  1.00 17.030          C  
ATOM   2362  C   GLY A 160      12.469  -0.036 -24.517  1.00 17.580          C  
ATOM   2363  O   GLY A 160      11.347   0.038 -23.995  1.00 17.700          O  
ATOM   2364  H   GLY A 160      12.040  -1.625 -22.648  1.00 19.840          H  
ATOM   2365 1HA  GLY A 160      14.420  -0.773 -23.947  1.00 20.440          H  
ATOM   2366 2HA  GLY A 160      13.532  -1.850 -25.023  1.00 20.440          H  
ATOM   2367  N   ASP A 161      12.859   0.789 -25.491  1.00 18.080          N  
ATOM   2368  CA  ASP A 161      12.086   1.968 -25.892  1.00 18.730          C  
ATOM   2369  C   ASP A 161      10.646   1.694 -26.318  1.00 19.110          C  
ATOM   2370  O   ASP A 161       9.773   2.540 -26.081  1.00 19.170          O  
ATOM   2371  CB  ASP A 161      12.784   2.672 -27.053  1.00 25.960          C  
ATOM   2372  CG  ASP A 161      14.091   3.358 -26.662  1.00 25.960          C  
ATOM   2373  OD1 ASP A 161      14.358   3.510 -25.493  1.00 25.960          O  
ATOM   2374  OD2 ASP A 161      14.819   3.709 -27.552  1.00 25.960          O  
ATOM   2375  H   ASP A 161      13.765   0.641 -25.914  1.00 21.700          H  
ATOM   2376  HA  ASP A 161      12.057   2.649 -25.041  1.00 22.480          H  
ATOM   2377 1HB  ASP A 161      12.991   1.949 -27.842  1.00 31.150          H  
ATOM   2378 2HB  ASP A 161      12.110   3.419 -27.474  1.00 31.150          H  
ATOM   2379  N   ASN A 162      10.394   0.551 -26.972  1.00 19.460          N  
ATOM   2380  CA  ASN A 162       9.041   0.230 -27.411  1.00 19.960          C  
ATOM   2381  C   ASN A 162       8.479  -0.903 -26.571  1.00 20.020          C  
ATOM   2382  O   ASN A 162       7.273  -1.056 -26.410  1.00 20.160          O  
ATOM   2383  CB  ASN A 162       9.029  -0.126 -28.880  1.00 27.740          C  
ATOM   2384  CG  ASN A 162       9.417   1.033 -29.754  1.00 27.740          C  
ATOM   2385  OD1 ASN A 162       9.030   2.184 -29.515  1.00 27.740          O  
ATOM   2386  ND2 ASN A 162      10.179   0.750 -30.781  1.00 27.740          N  
ATOM   2387  H   ASN A 162      11.139  -0.137 -27.139  1.00 23.350          H  
ATOM   2388  HA  ASN A 162       8.402   1.093 -27.258  1.00 23.950          H  
ATOM   2389 1HB  ASN A 162       9.725  -0.952 -29.054  1.00 33.290          H  
ATOM   2390 2HB  ASN A 162       8.035  -0.468 -29.164  1.00 33.290          H  
ATOM   2391 1HD2 ASN A 162      10.468   1.479 -31.405  1.00 33.290          H  
ATOM   2392 2HD2 ASN A 162      10.471  -0.193 -30.948  1.00 33.290          H  
ATOM   2393  N   GLU A 163       9.365  -1.712 -26.033  1.00 20.020          N  
ATOM   2394  CA  GLU A 163       9.030  -2.886 -25.252  1.00 20.220          C  
ATOM   2395  C   GLU A 163       8.288  -2.508 -23.969  1.00 19.980          C  
ATOM   2396  O   GLU A 163       7.343  -3.179 -23.555  1.00 20.060          O  
ATOM   2397  CB  GLU A 163      10.323  -3.640 -25.000  1.00 28.230          C  
ATOM   2398  CG  GLU A 163      10.956  -4.226 -26.300  1.00 28.230          C  
ATOM   2399  CD  GLU A 163      11.711  -3.193 -27.225  1.00 28.230          C  
ATOM   2400  OE1 GLU A 163      11.794  -2.004 -26.899  1.00 28.230          O  
ATOM   2401  OE2 GLU A 163      12.185  -3.614 -28.247  1.00 28.230          O  
ATOM   2402  H   GLU A 163      10.349  -1.535 -26.204  1.00 24.020          H  
ATOM   2403  HA  GLU A 163       8.374  -3.516 -25.849  1.00 24.260          H  
ATOM   2404 1HB  GLU A 163      11.037  -2.987 -24.543  1.00 33.870          H  
ATOM   2405 2HB  GLU A 163      10.137  -4.462 -24.310  1.00 33.870          H  
ATOM   2406 1HG  GLU A 163      11.665  -5.003 -26.002  1.00 33.870          H  
ATOM   2407 2HG  GLU A 163      10.167  -4.703 -26.877  1.00 33.870          H  
ATOM   2408  N   ASN A 164       8.681  -1.379 -23.379  1.00 19.820          N  
ATOM   2409  CA  ASN A 164       8.093  -0.834 -22.160  1.00 19.710          C  
ATOM   2410  C   ASN A 164       6.622  -0.440 -22.380  1.00 20.270          C  
ATOM   2411  O   ASN A 164       5.848  -0.281 -21.427  1.00 20.270          O  
ATOM   2412  CB  ASN A 164       8.901   0.386 -21.713  1.00 27.640          C  
ATOM   2413  CG  ASN A 164       8.626   0.881 -20.285  1.00 27.640          C  
ATOM   2414  OD1 ASN A 164       8.852   0.157 -19.297  1.00 27.640          O  
ATOM   2415  ND2 ASN A 164       8.153   2.099 -20.178  1.00 27.640          N  
ATOM   2416  H   ASN A 164       9.481  -0.879 -23.777  1.00 23.780          H  
ATOM   2417  HA  ASN A 164       8.121  -1.600 -21.384  1.00 23.650          H  
ATOM   2418 1HB  ASN A 164       9.960   0.153 -21.801  1.00 33.170          H  
ATOM   2419 2HB  ASN A 164       8.705   1.206 -22.407  1.00 33.170          H  
ATOM   2420 1HD2 ASN A 164       7.950   2.491 -19.280  1.00 33.170          H  
ATOM   2421 2HD2 ASN A 164       7.991   2.643 -21.001  1.00 33.170          H  
ATOM   2422  N   GLN A 165       6.235  -0.231 -23.644  1.00 20.860          N  
ATOM   2423  CA  GLN A 165       4.912   0.246 -23.982  1.00 21.560          C  
ATOM   2424  C   GLN A 165       3.883  -0.864 -24.210  1.00 21.620          C  
ATOM   2425  O   GLN A 165       2.719  -0.565 -24.489  1.00 22.140          O  
ATOM   2426  CB  GLN A 165       4.996   1.132 -25.229  1.00 29.900          C  
ATOM   2427  CG  GLN A 165       5.847   2.401 -25.042  1.00 29.900          C  
ATOM   2428  CD  GLN A 165       5.907   3.250 -26.313  1.00 29.900          C  
ATOM   2429  OE1 GLN A 165       4.863   3.716 -26.789  1.00 29.900          O  
ATOM   2430  NE2 GLN A 165       7.104   3.449 -26.872  1.00 29.900          N  
ATOM   2431  H   GLN A 165       6.860  -0.446 -24.424  1.00 25.030          H  
ATOM   2432  HA  GLN A 165       4.561   0.859 -23.172  1.00 25.870          H  
ATOM   2433 1HB  GLN A 165       5.416   0.563 -26.054  1.00 35.880          H  
ATOM   2434 2HB  GLN A 165       3.994   1.439 -25.522  1.00 35.880          H  
ATOM   2435 1HG  GLN A 165       5.422   2.998 -24.239  1.00 35.880          H  
ATOM   2436 2HG  GLN A 165       6.869   2.104 -24.787  1.00 35.880          H  
ATOM   2437 1HE2 GLN A 165       7.184   3.990 -27.709  1.00 35.880          H  
ATOM   2438 2HE2 GLN A 165       7.963   3.048 -26.472  1.00 35.880          H  
ATOM   2439  N   LYS A 166       4.282  -2.137 -24.113  1.00 21.200          N  
ATOM   2440  CA  LYS A 166       3.315  -3.202 -24.384  1.00 21.370          C  
ATOM   2441  C   LYS A 166       3.195  -4.212 -23.264  1.00 21.270          C  
ATOM   2442  O   LYS A 166       4.122  -4.435 -22.487  1.00 21.020          O  
ATOM   2443  CB  LYS A 166       3.669  -3.962 -25.668  1.00 29.850          C  
ATOM   2444  CG  LYS A 166       4.993  -4.749 -25.614  1.00 29.850          C  
ATOM   2445  CD  LYS A 166       5.273  -5.475 -26.930  1.00 29.850          C  
ATOM   2446  CE  LYS A 166       6.533  -6.333 -26.836  1.00 29.850          C  
ATOM   2447  NZ  LYS A 166       6.820  -7.050 -28.118  1.00 29.850          N  
ATOM   2448  H   LYS A 166       5.253  -2.365 -23.867  1.00 25.440          H  
ATOM   2449  HA  LYS A 166       2.331  -2.753 -24.511  1.00 25.640          H  
ATOM   2450 1HB  LYS A 166       2.875  -4.677 -25.892  1.00 35.820          H  
ATOM   2451 2HB  LYS A 166       3.728  -3.261 -26.497  1.00 35.820          H  
ATOM   2452 1HG  LYS A 166       5.807  -4.060 -25.409  1.00 35.820          H  
ATOM   2453 2HG  LYS A 166       4.953  -5.487 -24.809  1.00 35.820          H  
ATOM   2454 1HD  LYS A 166       4.423  -6.113 -27.177  1.00 35.820          H  
ATOM   2455 2HD  LYS A 166       5.402  -4.740 -27.726  1.00 35.820          H  
ATOM   2456 1HE  LYS A 166       7.380  -5.694 -26.592  1.00 35.820          H  
ATOM   2457 2HE  LYS A 166       6.405  -7.067 -26.041  1.00 35.820          H  
ATOM   2458 1HZ  LYS A 166       7.660  -7.605 -28.016  1.00 35.820          H  
ATOM   2459 2HZ  LYS A 166       6.045  -7.657 -28.349  1.00 35.820          H  
ATOM   2460 3HZ  LYS A 166       6.952  -6.379 -28.861  1.00 35.820          H  
ATOM   2461  N   THR A 167       2.042  -4.863 -23.194  1.00 21.570          N  
ATOM   2462  CA  THR A 167       1.899  -5.956 -22.264  1.00 21.620          C  
ATOM   2463  C   THR A 167       2.432  -7.207 -22.923  1.00 21.510          C  
ATOM   2464  O   THR A 167       2.508  -7.293 -24.152  1.00 21.540          O  
ATOM   2465  CB  THR A 167       0.430  -6.152 -21.868  1.00 30.250          C  
ATOM   2466  OG1 THR A 167      -0.338  -6.447 -23.042  1.00 30.250          O  
ATOM   2467  CG2 THR A 167      -0.100  -4.898 -21.209  1.00 30.250          C  
ATOM   2468  H   THR A 167       1.277  -4.639 -23.816  1.00 25.880          H  
ATOM   2469  HA  THR A 167       2.490  -5.755 -21.370  1.00 25.940          H  
ATOM   2470  HB  THR A 167       0.349  -6.989 -21.173  1.00 36.300          H  
ATOM   2471  HG1 THR A 167      -0.092  -7.317 -23.388  1.00 36.300          H  
ATOM   2472 1HG2 THR A 167      -1.142  -5.045 -20.933  1.00 36.300          H  
ATOM   2473 2HG2 THR A 167       0.487  -4.697 -20.323  1.00 36.300          H  
ATOM   2474 3HG2 THR A 167      -0.023  -4.057 -21.896  1.00 36.300          H  
ATOM   2475  N   VAL A 168       2.723  -8.202 -22.111  1.00 21.490          N  
ATOM   2476  CA  VAL A 168       3.192  -9.490 -22.576  1.00 21.490          C  
ATOM   2477  C   VAL A 168       2.431 -10.610 -21.880  1.00 21.740          C  
ATOM   2478  O   VAL A 168       1.778 -10.373 -20.863  1.00 22.170          O  
ATOM   2479  CB  VAL A 168       4.714  -9.624 -22.315  1.00 30.090          C  
ATOM   2480  CG1 VAL A 168       5.494  -8.523 -23.080  1.00 30.090          C  
ATOM   2481  CG2 VAL A 168       4.991  -9.516 -20.807  1.00 30.090          C  
ATOM   2482  H   VAL A 168       2.615  -8.055 -21.120  1.00 25.790          H  
ATOM   2483  HA  VAL A 168       3.013  -9.565 -23.650  1.00 25.790          H  
ATOM   2484  HB  VAL A 168       5.053 -10.595 -22.679  1.00 36.100          H  
ATOM   2485 1HG1 VAL A 168       6.559  -8.640 -22.906  1.00 36.100          H  
ATOM   2486 2HG1 VAL A 168       5.289  -8.613 -24.145  1.00 36.100          H  
ATOM   2487 3HG1 VAL A 168       5.189  -7.534 -22.740  1.00 36.100          H  
ATOM   2488 1HG2 VAL A 168       6.057  -9.626 -20.623  1.00 36.100          H  
ATOM   2489 2HG2 VAL A 168       4.663  -8.550 -20.434  1.00 36.100          H  
ATOM   2490 3HG2 VAL A 168       4.458 -10.308 -20.276  1.00 36.100          H  
ATOM   2491  N   LYS A 169       2.527 -11.823 -22.418  1.00 21.560          N  
ATOM   2492  CA  LYS A 169       1.997 -12.998 -21.737  1.00 21.840          C  
ATOM   2493  C   LYS A 169       2.748 -13.167 -20.433  1.00 21.810          C  
ATOM   2494  O   LYS A 169       3.964 -13.011 -20.410  1.00 22.050          O  
ATOM   2495  CB  LYS A 169       2.155 -14.261 -22.592  1.00 30.460          C  
ATOM   2496  CG  LYS A 169       1.598 -15.548 -21.943  1.00 30.460          C  
ATOM   2497  CD  LYS A 169       1.690 -16.753 -22.882  1.00 30.460          C  
ATOM   2498  CE  LYS A 169       1.213 -18.036 -22.186  1.00 30.460          C  
ATOM   2499  NZ  LYS A 169       1.226 -19.229 -23.104  1.00 30.460          N  
ATOM   2500  H   LYS A 169       3.030 -11.937 -23.286  1.00 25.870          H  
ATOM   2501  HA  LYS A 169       0.942 -12.837 -21.508  1.00 26.210          H  
ATOM   2502 1HB  LYS A 169       1.654 -14.121 -23.548  1.00 36.560          H  
ATOM   2503 2HB  LYS A 169       3.215 -14.428 -22.793  1.00 36.560          H  
ATOM   2504 1HG  LYS A 169       2.177 -15.783 -21.045  1.00 36.560          H  
ATOM   2505 2HG  LYS A 169       0.560 -15.393 -21.654  1.00 36.560          H  
ATOM   2506 1HD  LYS A 169       1.077 -16.582 -23.768  1.00 36.560          H  
ATOM   2507 2HD  LYS A 169       2.725 -16.891 -23.196  1.00 36.560          H  
ATOM   2508 1HE  LYS A 169       1.868 -18.239 -21.338  1.00 36.560          H  
ATOM   2509 2HE  LYS A 169       0.199 -17.885 -21.819  1.00 36.560          H  
ATOM   2510 1HZ  LYS A 169       0.921 -20.057 -22.616  1.00 36.560          H  
ATOM   2511 2HZ  LYS A 169       0.623 -19.076 -23.887  1.00 36.560          H  
ATOM   2512 3HZ  LYS A 169       2.172 -19.430 -23.464  1.00 36.560          H  
ATOM   2513  N   ALA A 170       2.058 -13.524 -19.355  1.00 21.580          N  
ATOM   2514  CA  ALA A 170       2.777 -13.769 -18.115  1.00 21.630          C  
ATOM   2515  C   ALA A 170       3.393 -15.160 -18.205  1.00 21.210          C  
ATOM   2516  O   ALA A 170       2.696 -16.172 -18.103  1.00 20.790          O  
ATOM   2517  CB  ALA A 170       1.849 -13.615 -16.921  1.00 30.260          C  
ATOM   2518  H   ALA A 170       1.055 -13.626 -19.404  1.00 25.900          H  
ATOM   2519  HA  ALA A 170       3.589 -13.057 -18.032  1.00 25.960          H  
ATOM   2520 1HB  ALA A 170       2.383 -13.782 -16.018  1.00 36.310          H  
ATOM   2521 2HB  ALA A 170       1.444 -12.603 -16.909  1.00 36.310          H  
ATOM   2522 3HB  ALA A 170       1.035 -14.330 -16.997  1.00 36.310          H  
ATOM   2523  N   GLU A 171       4.698 -15.183 -18.459  1.00 21.410          N  
ATOM   2524  CA  GLU A 171       5.484 -16.386 -18.718  1.00 21.160          C  
ATOM   2525  C   GLU A 171       5.888 -17.125 -17.445  1.00 20.640          C  
ATOM   2526  O   GLU A 171       6.046 -16.525 -16.379  1.00 20.670          O  
ATOM   2527  CB  GLU A 171       6.740 -15.996 -19.511  1.00 29.720          C  
ATOM   2528  CG  GLU A 171       6.483 -15.447 -20.917  1.00 29.720          C  
ATOM   2529  CD  GLU A 171       7.749 -15.009 -21.630  1.00 29.720          C  
ATOM   2530  OE1 GLU A 171       8.787 -15.011 -21.014  1.00 29.720          O  
ATOM   2531  OE2 GLU A 171       7.666 -14.665 -22.783  1.00 29.720          O  
ATOM   2532  H   GLU A 171       5.179 -14.290 -18.511  1.00 25.690          H  
ATOM   2533  HA  GLU A 171       4.882 -17.062 -19.324  1.00 25.390          H  
ATOM   2534 1HB  GLU A 171       7.301 -15.246 -18.952  1.00 35.670          H  
ATOM   2535 2HB  GLU A 171       7.373 -16.850 -19.629  1.00 35.670          H  
ATOM   2536 1HG  GLU A 171       5.992 -16.220 -21.509  1.00 35.670          H  
ATOM   2537 2HG  GLU A 171       5.808 -14.604 -20.850  1.00 35.670          H  
ATOM   2538  N   SER A 172       6.149 -18.427 -17.564  1.00 20.290          N  
ATOM   2539  CA  SER A 172       6.570 -19.269 -16.441  1.00 19.930          C  
ATOM   2540  C   SER A 172       8.051 -19.071 -16.171  1.00 19.490          C  
ATOM   2541  O   SER A 172       8.882 -19.960 -16.357  1.00 19.620          O  
ATOM   2542  CB  SER A 172       6.292 -20.730 -16.751  1.00 28.050          C  
ATOM   2543  OG  SER A 172       4.914 -20.968 -16.904  1.00 28.050          O  
ATOM   2544  H   SER A 172       6.063 -18.867 -18.474  1.00 24.350          H  
ATOM   2545  HA  SER A 172       6.007 -18.976 -15.554  1.00 23.920          H  
ATOM   2546 1HB  SER A 172       6.816 -21.008 -17.669  1.00 33.660          H  
ATOM   2547 2HB  SER A 172       6.686 -21.352 -15.949  1.00 33.660          H  
ATOM   2548  HG  SER A 172       4.825 -21.911 -17.066  1.00 33.660          H  
ATOM   2549  N   VAL A 173       8.353 -17.870 -15.701  1.00 19.040          N  
ATOM   2550  CA  VAL A 173       9.693 -17.356 -15.497  1.00 18.670          C  
ATOM   2551  C   VAL A 173      10.075 -16.922 -14.052  1.00 18.150          C  
ATOM   2552  O   VAL A 173      10.855 -16.014 -13.881  1.00 18.230          O  
ATOM   2553  CB  VAL A 173       9.849 -16.228 -16.581  1.00 26.290          C  
ATOM   2554  CG1 VAL A 173      11.128 -15.446 -16.534  1.00 26.290          C  
ATOM   2555  CG2 VAL A 173       9.830 -16.926 -17.957  1.00 26.290          C  
ATOM   2556  H   VAL A 173       7.551 -17.243 -15.575  1.00 22.850          H  
ATOM   2557  HA  VAL A 173      10.384 -18.151 -15.782  1.00 22.400          H  
ATOM   2558  HB  VAL A 173       9.013 -15.526 -16.512  1.00 31.540          H  
ATOM   2559 1HG1 VAL A 173      11.115 -14.777 -17.373  1.00 31.540          H  
ATOM   2560 2HG1 VAL A 173      11.250 -14.856 -15.679  1.00 31.540          H  
ATOM   2561 3HG1 VAL A 173      11.945 -16.121 -16.612  1.00 31.540          H  
ATOM   2562 1HG2 VAL A 173       9.915 -16.178 -18.755  1.00 31.540          H  
ATOM   2563 2HG2 VAL A 173      10.657 -17.624 -18.024  1.00 31.540          H  
ATOM   2564 3HG2 VAL A 173       8.924 -17.468 -18.098  1.00 31.540          H  
ATOM   2565  N   PRO A 174       9.643 -17.584 -12.968  1.00 17.760          N  
ATOM   2566  CA  PRO A 174       9.975 -17.184 -11.605  1.00 17.390          C  
ATOM   2567  C   PRO A 174      11.485 -17.219 -11.274  1.00 16.910          C  
ATOM   2568  O   PRO A 174      11.912 -16.596 -10.302  1.00 16.750          O  
ATOM   2569  CB  PRO A 174       9.226 -18.229 -10.765  1.00 26.090          C  
ATOM   2570  CG  PRO A 174       9.065 -19.424 -11.684  1.00 26.090          C  
ATOM   2571  CD  PRO A 174       8.891 -18.840 -13.062  1.00 26.090          C  
ATOM   2572  HA  PRO A 174       9.568 -16.180 -11.421  1.00 20.870          H  
ATOM   2573 1HB  PRO A 174       9.810 -18.464  -9.863  1.00 31.300          H  
ATOM   2574 2HB  PRO A 174       8.263 -17.814 -10.426  1.00 31.300          H  
ATOM   2575 1HG  PRO A 174       9.947 -20.080 -11.611  1.00 31.300          H  
ATOM   2576 2HG  PRO A 174       8.201 -20.030 -11.366  1.00 31.300          H  
ATOM   2577 1HD  PRO A 174       9.352 -19.522 -13.793  1.00 31.300          H  
ATOM   2578 2HD  PRO A 174       7.823 -18.656 -13.247  1.00 31.300          H  
ATOM   2579  N   ASN A 175      12.281 -17.966 -12.053  1.00 16.810          N  
ATOM   2580  CA  ASN A 175      13.716 -18.093 -11.798  1.00 16.520          C  
ATOM   2581  C   ASN A 175      14.508 -17.993 -13.111  1.00 15.500          C  
ATOM   2582  O   ASN A 175      13.926 -17.872 -14.191  1.00 15.160          O  
ATOM   2583  CB  ASN A 175      13.977 -19.412 -11.068  1.00 23.240          C  
ATOM   2584  CG  ASN A 175      15.226 -19.424 -10.189  1.00 23.240          C  
ATOM   2585  OD1 ASN A 175      16.223 -18.750 -10.478  1.00 23.240          O  
ATOM   2586  ND2 ASN A 175      15.179 -20.191  -9.125  1.00 23.240          N  
ATOM   2587  H   ASN A 175      11.893 -18.446 -12.848  1.00 20.170          H  
ATOM   2588  HA  ASN A 175      14.037 -17.266 -11.165  1.00 19.820          H  
ATOM   2589 1HB  ASN A 175      13.113 -19.647 -10.445  1.00 27.890          H  
ATOM   2590 2HB  ASN A 175      14.068 -20.210 -11.805  1.00 27.890          H  
ATOM   2591 1HD2 ASN A 175      15.969 -20.244  -8.510  1.00 27.890          H  
ATOM   2592 2HD2 ASN A 175      14.356 -20.723  -8.924  1.00 27.890          H  
ATOM   2593  N   MET A 176      15.839 -18.057 -13.031  1.00 15.150          N  
ATOM   2594  CA  MET A 176      16.670 -17.907 -14.222  1.00 14.280          C  
ATOM   2595  C   MET A 176      17.610 -19.055 -14.551  1.00 14.440          C  
ATOM   2596  O   MET A 176      18.360 -19.541 -13.703  1.00 15.030          O  
ATOM   2597  CB  MET A 176      17.508 -16.664 -14.045  1.00 20.340          C  
ATOM   2598  CG  MET A 176      16.716 -15.447 -13.966  1.00 20.340          C  
ATOM   2599  SD  MET A 176      17.643 -14.013 -13.684  1.00 20.340          S  
ATOM   2600  CE  MET A 176      18.002 -14.003 -11.949  1.00 20.340          C  
ATOM   2601  H   MET A 176      16.268 -18.179 -12.120  1.00 18.180          H  
ATOM   2602  HA  MET A 176      16.011 -17.783 -15.075  1.00 17.140          H  
ATOM   2603 1HB  MET A 176      18.051 -16.751 -13.124  1.00 24.410          H  
ATOM   2604 2HB  MET A 176      18.232 -16.581 -14.854  1.00 24.410          H  
ATOM   2605 1HG  MET A 176      16.205 -15.334 -14.889  1.00 24.410          H  
ATOM   2606 2HG  MET A 176      15.982 -15.530 -13.172  1.00 24.410          H  
ATOM   2607 1HE  MET A 176      18.594 -13.115 -11.705  1.00 24.410          H  
ATOM   2608 2HE  MET A 176      17.067 -13.982 -11.389  1.00 24.410          H  
ATOM   2609 3HE  MET A 176      18.569 -14.892 -11.681  1.00 24.410          H  
ATOM   2610  N   SER A 177      17.637 -19.403 -15.834  1.00 14.020          N  
ATOM   2611  CA  SER A 177      18.540 -20.427 -16.353  1.00 14.220          C  
ATOM   2612  C   SER A 177      19.744 -19.810 -17.059  1.00 13.480          C  
ATOM   2613  O   SER A 177      19.625 -19.210 -18.136  1.00 12.970          O  
ATOM   2614  CB  SER A 177      17.803 -21.346 -17.298  1.00 19.830          C  
ATOM   2615  OG  SER A 177      18.678 -22.281 -17.866  1.00 19.830          O  
ATOM   2616  H   SER A 177      16.966 -18.963 -16.450  1.00 16.820          H  
ATOM   2617  HA  SER A 177      18.908 -21.020 -15.514  1.00 17.060          H  
ATOM   2618 1HB  SER A 177      17.012 -21.865 -16.757  1.00 23.790          H  
ATOM   2619 2HB  SER A 177      17.332 -20.758 -18.085  1.00 23.790          H  
ATOM   2620  HG  SER A 177      18.132 -22.853 -18.411  1.00 23.790          H  
ATOM   2621  N   PHE A 178      20.917 -19.963 -16.441  1.00 13.570          N  
ATOM   2622  CA  PHE A 178      22.157 -19.366 -16.941  1.00 13.070          C  
ATOM   2623  C   PHE A 178      23.012 -20.395 -17.672  1.00 13.560          C  
ATOM   2624  O   PHE A 178      23.227 -21.501 -17.172  1.00 14.400          O  
ATOM   2625  CB  PHE A 178      22.991 -18.825 -15.768  1.00 18.500          C  
ATOM   2626  CG  PHE A 178      22.412 -17.643 -15.017  1.00 18.500          C  
ATOM   2627  CD1 PHE A 178      21.464 -17.843 -14.025  1.00 18.500          C  
ATOM   2628  CD2 PHE A 178      22.844 -16.338 -15.259  1.00 18.500          C  
ATOM   2629  CE1 PHE A 178      20.954 -16.792 -13.315  1.00 18.500          C  
ATOM   2630  CE2 PHE A 178      22.315 -15.277 -14.537  1.00 18.500          C  
ATOM   2631  CZ  PHE A 178      21.371 -15.515 -13.567  1.00 18.500          C  
ATOM   2632  H   PHE A 178      20.935 -20.494 -15.582  1.00 16.280          H  
ATOM   2633  HA  PHE A 178      21.913 -18.562 -17.632  1.00 15.680          H  
ATOM   2634 1HB  PHE A 178      23.149 -19.628 -15.051  1.00 22.200          H  
ATOM   2635 2HB  PHE A 178      23.972 -18.535 -16.141  1.00 22.200          H  
ATOM   2636  HD1 PHE A 178      21.118 -18.855 -13.804  1.00 22.200          H  
ATOM   2637  HD2 PHE A 178      23.600 -16.150 -16.025  1.00 22.200          H  
ATOM   2638  HE1 PHE A 178      20.213 -16.981 -12.541  1.00 22.200          H  
ATOM   2639  HE2 PHE A 178      22.652 -14.257 -14.739  1.00 22.200          H  
ATOM   2640  HZ  PHE A 178      20.959 -14.697 -12.993  1.00 22.200          H  
ATOM   2641  N   ASP A 179      23.567 -19.998 -18.812  1.00 13.140          N  
ATOM   2642  CA  ASP A 179      24.444 -20.860 -19.604  1.00 13.660          C  
ATOM   2643  C   ASP A 179      25.527 -20.003 -20.256  1.00 13.080          C  
ATOM   2644  O   ASP A 179      25.220 -19.090 -21.016  1.00 12.200          O  
ATOM   2645  CB  ASP A 179      23.655 -21.620 -20.675  1.00 18.920          C  
ATOM   2646  CG  ASP A 179      24.505 -22.669 -21.397  1.00 18.920          C  
ATOM   2647  OD1 ASP A 179      25.667 -22.775 -21.062  1.00 18.920          O  
ATOM   2648  OD2 ASP A 179      23.992 -23.361 -22.253  1.00 18.920          O  
ATOM   2649  H   ASP A 179      23.300 -19.080 -19.177  1.00 15.770          H  
ATOM   2650  HA  ASP A 179      24.925 -21.582 -18.943  1.00 16.390          H  
ATOM   2651 1HB  ASP A 179      22.801 -22.114 -20.209  1.00 22.700          H  
ATOM   2652 2HB  ASP A 179      23.267 -20.912 -21.408  1.00 22.700          H  
ATOM   2653  N   GLN A 180      26.781 -20.177 -19.842  1.00 13.700          N  
ATOM   2654  CA  GLN A 180      27.890 -19.342 -20.332  1.00 13.450          C  
ATOM   2655  C   GLN A 180      27.602 -17.858 -20.122  1.00 12.740          C  
ATOM   2656  O   GLN A 180      27.897 -17.027 -20.981  1.00 12.420          O  
ATOM   2657  CB  GLN A 180      28.172 -19.593 -21.826  1.00 18.930          C  
ATOM   2658  CG  GLN A 180      28.590 -21.011 -22.165  1.00 18.930          C  
ATOM   2659  CD  GLN A 180      28.926 -21.195 -23.640  1.00 18.930          C  
ATOM   2660  OE1 GLN A 180      29.475 -20.300 -24.291  1.00 18.930          O  
ATOM   2661  NE2 GLN A 180      28.601 -22.365 -24.174  1.00 18.930          N  
ATOM   2662  H   GLN A 180      26.966 -20.949 -19.214  1.00 16.440          H  
ATOM   2663  HA  GLN A 180      28.786 -19.593 -19.766  1.00 16.140          H  
ATOM   2664 1HB  GLN A 180      27.290 -19.353 -22.418  1.00 22.720          H  
ATOM   2665 2HB  GLN A 180      28.970 -18.929 -22.155  1.00 22.720          H  
ATOM   2666 1HG  GLN A 180      29.465 -21.269 -21.576  1.00 22.720          H  
ATOM   2667 2HG  GLN A 180      27.763 -21.681 -21.921  1.00 22.720          H  
ATOM   2668 1HE2 GLN A 180      28.797 -22.550 -25.137  1.00 22.720          H  
ATOM   2669 2HE2 GLN A 180      28.157 -23.069 -23.609  1.00 22.720          H  
ATOM   2670  N   SER A 181      27.043 -17.549 -18.954  1.00 12.690          N  
ATOM   2671  CA  SER A 181      26.665 -16.205 -18.519  1.00 12.260          C  
ATOM   2672  C   SER A 181      25.614 -15.514 -19.393  1.00 11.460          C  
ATOM   2673  O   SER A 181      25.519 -14.293 -19.377  1.00 11.200          O  
ATOM   2674  CB  SER A 181      27.895 -15.313 -18.405  1.00 17.340          C  
ATOM   2675  OG  SER A 181      28.796 -15.815 -17.449  1.00 17.340          O  
ATOM   2676  H   SER A 181      26.870 -18.310 -18.316  1.00 15.230          H  
ATOM   2677  HA  SER A 181      26.243 -16.294 -17.516  1.00 14.710          H  
ATOM   2678 1HB  SER A 181      28.387 -15.228 -19.366  1.00 20.800          H  
ATOM   2679 2HB  SER A 181      27.586 -14.309 -18.111  1.00 20.800          H  
ATOM   2680  HG  SER A 181      28.385 -15.595 -16.582  1.00 20.800          H  
ATOM   2681  N   VAL A 182      24.763 -16.291 -20.064  1.00 11.270          N  
ATOM   2682  CA  VAL A 182      23.633 -15.793 -20.851  1.00 10.750          C  
ATOM   2683  C   VAL A 182      22.365 -16.439 -20.299  1.00 10.770          C  
ATOM   2684  O   VAL A 182      22.388 -17.601 -19.891  1.00 11.340          O  
ATOM   2685  CB  VAL A 182      23.814 -16.110 -22.352  1.00 15.260          C  
ATOM   2686  CG1 VAL A 182      22.593 -15.628 -23.175  1.00 15.260          C  
ATOM   2687  CG2 VAL A 182      25.075 -15.425 -22.842  1.00 15.260          C  
ATOM   2688  H   VAL A 182      24.948 -17.294 -20.099  1.00 13.520          H  
ATOM   2689  HA  VAL A 182      23.556 -14.710 -20.731  1.00 12.900          H  
ATOM   2690  HB  VAL A 182      23.905 -17.192 -22.482  1.00 18.310          H  
ATOM   2691 1HG1 VAL A 182      22.754 -15.867 -24.225  1.00 18.310          H  
ATOM   2692 2HG1 VAL A 182      21.681 -16.123 -22.842  1.00 18.310          H  
ATOM   2693 3HG1 VAL A 182      22.481 -14.555 -23.063  1.00 18.310          H  
ATOM   2694 1HG2 VAL A 182      25.224 -15.648 -23.896  1.00 18.310          H  
ATOM   2695 2HG2 VAL A 182      24.974 -14.355 -22.702  1.00 18.310          H  
ATOM   2696 3HG2 VAL A 182      25.934 -15.786 -22.275  1.00 18.310          H  
ATOM   2697  N   VAL A 183      21.273 -15.681 -20.198  1.00 10.340          N  
ATOM   2698  CA  VAL A 183      20.049 -16.260 -19.638  1.00 10.560          C  
ATOM   2699  C   VAL A 183      18.892 -16.405 -20.617  1.00 10.740          C  
ATOM   2700  O   VAL A 183      18.529 -15.466 -21.333  1.00 10.460          O  
ATOM   2701  CB  VAL A 183      19.599 -15.462 -18.409  1.00 14.700          C  
ATOM   2702  CG1 VAL A 183      18.313 -15.994 -17.843  1.00 14.700          C  
ATOM   2703  CG2 VAL A 183      20.612 -15.579 -17.394  1.00 14.700          C  
ATOM   2704  H   VAL A 183      21.294 -14.718 -20.560  1.00 12.410          H  
ATOM   2705  HA  VAL A 183      20.293 -17.259 -19.290  1.00 12.670          H  
ATOM   2706  HB  VAL A 183      19.458 -14.440 -18.683  1.00 17.640          H  
ATOM   2707 1HG1 VAL A 183      18.042 -15.413 -16.968  1.00 17.640          H  
ATOM   2708 2HG1 VAL A 183      17.529 -15.916 -18.578  1.00 17.640          H  
ATOM   2709 3HG1 VAL A 183      18.441 -17.033 -17.554  1.00 17.640          H  
ATOM   2710 1HG2 VAL A 183      20.320 -15.032 -16.513  1.00 17.640          H  
ATOM   2711 2HG2 VAL A 183      20.715 -16.624 -17.145  1.00 17.640          H  
ATOM   2712 3HG2 VAL A 183      21.552 -15.197 -17.760  1.00 17.640          H  
ATOM   2713  N   GLU A 184      18.311 -17.612 -20.635  1.00 11.430          N  
ATOM   2714  CA  GLU A 184      17.159 -17.914 -21.502  1.00 11.890          C  
ATOM   2715  C   GLU A 184      15.989 -18.440 -20.665  1.00 12.390          C  
ATOM   2716  O   GLU A 184      16.083 -19.471 -19.995  1.00 12.780          O  
ATOM   2717  CB  GLU A 184      17.528 -18.902 -22.608  1.00 16.460          C  
ATOM   2718  CG  GLU A 184      18.575 -18.410 -23.602  1.00 16.460          C  
ATOM   2719  CD  GLU A 184      18.869 -19.417 -24.720  1.00 16.460          C  
ATOM   2720  OE1 GLU A 184      18.373 -20.530 -24.664  1.00 16.460          O  
ATOM   2721  OE2 GLU A 184      19.587 -19.062 -25.625  1.00 16.460          O  
ATOM   2722  H   GLU A 184      18.681 -18.315 -19.977  1.00 13.720          H  
ATOM   2723  HA  GLU A 184      16.825 -16.990 -21.978  1.00 14.270          H  
ATOM   2724 1HB  GLU A 184      17.871 -19.838 -22.170  1.00 19.750          H  
ATOM   2725 2HB  GLU A 184      16.640 -19.100 -23.187  1.00 19.750          H  
ATOM   2726 1HG  GLU A 184      18.233 -17.475 -24.037  1.00 19.750          H  
ATOM   2727 2HG  GLU A 184      19.496 -18.203 -23.061  1.00 19.750          H  
ATOM   2728  N   LEU A 185      14.886 -17.705 -20.710  1.00 12.530          N  
ATOM   2729  CA  LEU A 185      13.700 -17.937 -19.901  1.00 13.150          C  
ATOM   2730  C   LEU A 185      12.530 -18.504 -20.707  1.00 13.990          C  
ATOM   2731  O   LEU A 185      11.838 -17.755 -21.404  1.00 13.980          O  
ATOM   2732  CB  LEU A 185      13.344 -16.562 -19.369  1.00 18.160          C  
ATOM   2733  CG  LEU A 185      14.512 -15.815 -18.676  1.00 18.160          C  
ATOM   2734  CD1 LEU A 185      14.114 -14.406 -18.398  1.00 18.160          C  
ATOM   2735  CD2 LEU A 185      14.918 -16.530 -17.389  1.00 18.160          C  
ATOM   2736  H   LEU A 185      14.882 -16.879 -21.312  1.00 15.040          H  
ATOM   2737  HA  LEU A 185      13.942 -18.633 -19.101  1.00 15.780          H  
ATOM   2738 1HB  LEU A 185      13.005 -15.959 -20.189  1.00 21.790          H  
ATOM   2739 2HB  LEU A 185      12.560 -16.663 -18.681  1.00 21.790          H  
ATOM   2740  HG  LEU A 185      15.359 -15.772 -19.351  1.00 21.790          H  
ATOM   2741 1HD1 LEU A 185      14.936 -13.892 -17.946  1.00 21.790          H  
ATOM   2742 2HD1 LEU A 185      13.859 -13.915 -19.332  1.00 21.790          H  
ATOM   2743 3HD1 LEU A 185      13.283 -14.368 -17.744  1.00 21.790          H  
ATOM   2744 1HD2 LEU A 185      15.720 -15.991 -16.944  1.00 21.790          H  
ATOM   2745 2HD2 LEU A 185      14.097 -16.571 -16.687  1.00 21.790          H  
ATOM   2746 3HD2 LEU A 185      15.245 -17.538 -17.607  1.00 21.790          H  
ATOM   2747  N   TYR A 186      12.283 -19.815 -20.604  1.00 14.850          N  
ATOM   2748  CA  TYR A 186      11.286 -20.467 -21.473  1.00 15.780          C  
ATOM   2749  C   TYR A 186       9.898 -20.754 -20.907  1.00 16.640          C  
ATOM   2750  O   TYR A 186       9.744 -21.177 -19.762  1.00 16.900          O  
ATOM   2751  CB  TYR A 186      11.840 -21.811 -21.957  1.00 21.720          C  
ATOM   2752  CG  TYR A 186      12.956 -21.730 -22.962  1.00 21.720          C  
ATOM   2753  CD1 TYR A 186      14.260 -21.529 -22.547  1.00 21.720          C  
ATOM   2754  CD2 TYR A 186      12.675 -21.899 -24.317  1.00 21.720          C  
ATOM   2755  CE1 TYR A 186      15.268 -21.482 -23.472  1.00 21.720          C  
ATOM   2756  CE2 TYR A 186      13.700 -21.849 -25.239  1.00 21.720          C  
ATOM   2757  CZ  TYR A 186      14.998 -21.632 -24.813  1.00 21.720          C  
ATOM   2758  OH  TYR A 186      16.034 -21.582 -25.729  1.00 21.720          O  
ATOM   2759  H   TYR A 186      12.841 -20.375 -19.970  1.00 17.820          H  
ATOM   2760  HA  TYR A 186      11.135 -19.826 -22.339  1.00 18.940          H  
ATOM   2761 1HB  TYR A 186      12.202 -22.376 -21.098  1.00 26.060          H  
ATOM   2762 2HB  TYR A 186      11.027 -22.388 -22.402  1.00 26.060          H  
ATOM   2763  HD1 TYR A 186      14.493 -21.410 -21.489  1.00 26.060          H  
ATOM   2764  HD2 TYR A 186      11.647 -22.067 -24.649  1.00 26.060          H  
ATOM   2765  HE1 TYR A 186      16.289 -21.331 -23.147  1.00 26.060          H  
ATOM   2766  HE2 TYR A 186      13.487 -21.974 -26.300  1.00 26.060          H  
ATOM   2767  HH  TYR A 186      16.862 -21.249 -25.290  1.00 26.060          H  
ATOM   2768  N   THR A 187       8.906 -20.569 -21.787  1.00 17.210          N  
ATOM   2769  CA  THR A 187       7.486 -20.909 -21.614  1.00 18.170          C  
ATOM   2770  C   THR A 187       6.981 -21.464 -22.941  1.00 19.150          C  
ATOM   2771  O   THR A 187       7.288 -20.907 -23.997  1.00 19.170          O  
ATOM   2772  CB  THR A 187       6.639 -19.705 -21.140  1.00 25.050          C  
ATOM   2773  OG1 THR A 187       7.125 -19.290 -19.889  1.00 25.050          O  
ATOM   2774  CG2 THR A 187       5.164 -20.060 -20.984  1.00 25.050          C  
ATOM   2775  H   THR A 187       9.183 -20.184 -22.699  1.00 20.650          H  
ATOM   2776  HA  THR A 187       7.401 -21.694 -20.863  1.00 21.800          H  
ATOM   2777  HB  THR A 187       6.741 -18.887 -21.854  1.00 30.060          H  
ATOM   2778  HG1 THR A 187       8.002 -18.890 -20.015  1.00 30.060          H  
ATOM   2779 1HG2 THR A 187       4.620 -19.186 -20.633  1.00 30.060          H  
ATOM   2780 2HG2 THR A 187       4.749 -20.370 -21.935  1.00 30.060          H  
ATOM   2781 3HG2 THR A 187       5.054 -20.867 -20.260  1.00 30.060          H  
ATOM   2782  N   ASP A 188       6.189 -22.529 -22.913  1.00 20.060          N  
ATOM   2783  CA  ASP A 188       5.677 -23.090 -24.156  1.00 21.100          C  
ATOM   2784  C   ASP A 188       6.835 -23.329 -25.143  1.00 21.000          C  
ATOM   2785  O   ASP A 188       7.691 -24.177 -24.885  1.00 21.370          O  
ATOM   2786  CB  ASP A 188       4.599 -22.179 -24.754  1.00 29.120          C  
ATOM   2787  CG  ASP A 188       3.371 -22.025 -23.842  1.00 29.120          C  
ATOM   2788  OD1 ASP A 188       3.022 -22.946 -23.149  1.00 29.120          O  
ATOM   2789  OD2 ASP A 188       2.790 -20.949 -23.849  1.00 29.120          O  
ATOM   2790  H   ASP A 188       5.937 -22.956 -22.032  1.00 24.070          H  
ATOM   2791  HA  ASP A 188       5.216 -24.054 -23.937  1.00 25.320          H  
ATOM   2792 1HB  ASP A 188       5.005 -21.187 -24.950  1.00 34.950          H  
ATOM   2793 2HB  ASP A 188       4.265 -22.596 -25.706  1.00 34.950          H  
ATOM   2794  N   THR A 189       6.842 -22.622 -26.284  1.00 20.600          N  
ATOM   2795  CA  THR A 189       7.863 -22.804 -27.316  1.00 20.540          C  
ATOM   2796  C   THR A 189       8.702 -21.545 -27.578  1.00 19.730          C  
ATOM   2797  O   THR A 189       9.398 -21.466 -28.596  1.00 19.630          O  
ATOM   2798  CB  THR A 189       7.209 -23.228 -28.641  1.00 28.780          C  
ATOM   2799  OG1 THR A 189       6.294 -22.205 -29.070  1.00 28.780          O  
ATOM   2800  CG2 THR A 189       6.436 -24.522 -28.431  1.00 28.780          C  
ATOM   2801  H   THR A 189       6.134 -21.925 -26.446  1.00 24.720          H  
ATOM   2802  HA  THR A 189       8.541 -23.592 -26.990  1.00 24.650          H  
ATOM   2803  HB  THR A 189       7.973 -23.377 -29.402  1.00 34.540          H  
ATOM   2804  HG1 THR A 189       6.803 -21.458 -29.417  1.00 34.540          H  
ATOM   2805 1HG2 THR A 189       5.970 -24.819 -29.368  1.00 34.540          H  
ATOM   2806 2HG2 THR A 189       7.120 -25.302 -28.100  1.00 34.540          H  
ATOM   2807 3HG2 THR A 189       5.666 -24.376 -27.679  1.00 34.540          H  
ATOM   2808  N   THR A 190       8.596 -20.542 -26.704  1.00 19.270          N  
ATOM   2809  CA  THR A 190       9.307 -19.268 -26.866  1.00 18.580          C  
ATOM   2810  C   THR A 190      10.044 -18.858 -25.593  1.00 17.400          C  
ATOM   2811  O   THR A 190       9.901 -19.489 -24.536  1.00 17.240          O  
ATOM   2812  CB  THR A 190       8.350 -18.123 -27.276  1.00 26.290          C  
ATOM   2813  OG1 THR A 190       7.423 -17.864 -26.213  1.00 26.290          O  
ATOM   2814  CG2 THR A 190       7.571 -18.508 -28.529  1.00 26.290          C  
ATOM   2815  H   THR A 190       8.022 -20.678 -25.866  1.00 23.120          H  
ATOM   2816  HA  THR A 190      10.052 -19.386 -27.652  1.00 22.300          H  
ATOM   2817  HB  THR A 190       8.930 -17.224 -27.472  1.00 31.550          H  
ATOM   2818  HG1 THR A 190       7.004 -17.006 -26.348  1.00 31.550          H  
ATOM   2819 1HG2 THR A 190       6.908 -17.691 -28.808  1.00 31.550          H  
ATOM   2820 2HG2 THR A 190       8.268 -18.706 -29.343  1.00 31.550          H  
ATOM   2821 3HG2 THR A 190       6.979 -19.397 -28.336  1.00 31.550          H  
ATOM   2822  N   PHE A 191      10.861 -17.802 -25.679  1.00 16.680          N  
ATOM   2823  CA  PHE A 191      11.547 -17.367 -24.475  1.00 15.600          C  
ATOM   2824  C   PHE A 191      11.919 -15.899 -24.450  1.00 14.830          C  
ATOM   2825  O   PHE A 191      11.986 -15.227 -25.480  1.00 14.960          O  
ATOM   2826  CB  PHE A 191      12.801 -18.227 -24.283  1.00 22.270          C  
ATOM   2827  CG  PHE A 191      13.858 -18.122 -25.308  1.00 22.270          C  
ATOM   2828  CD1 PHE A 191      14.973 -17.367 -25.070  1.00 22.270          C  
ATOM   2829  CD2 PHE A 191      13.739 -18.759 -26.525  1.00 22.270          C  
ATOM   2830  CE1 PHE A 191      15.966 -17.255 -26.015  1.00 22.270          C  
ATOM   2831  CE2 PHE A 191      14.721 -18.648 -27.471  1.00 22.270          C  
ATOM   2832  CZ  PHE A 191      15.840 -17.893 -27.213  1.00 22.270          C  
ATOM   2833  H   PHE A 191      10.985 -17.304 -26.549  1.00 20.020          H  
ATOM   2834  HA  PHE A 191      10.878 -17.542 -23.633  1.00 18.720          H  
ATOM   2835 1HB  PHE A 191      13.266 -17.966 -23.350  1.00 26.730          H  
ATOM   2836 2HB  PHE A 191      12.509 -19.232 -24.214  1.00 26.730          H  
ATOM   2837  HD1 PHE A 191      15.072 -16.866 -24.115  1.00 26.730          H  
ATOM   2838  HD2 PHE A 191      12.858 -19.362 -26.729  1.00 26.730          H  
ATOM   2839  HE1 PHE A 191      16.856 -16.659 -25.814  1.00 26.730          H  
ATOM   2840  HE2 PHE A 191      14.618 -19.159 -28.426  1.00 26.730          H  
ATOM   2841  HZ  PHE A 191      16.627 -17.805 -27.959  1.00 26.730          H  
ATOM   2842  N   ALA A 192      12.179 -15.423 -23.241  1.00 14.130          N  
ATOM   2843  CA  ALA A 192      12.703 -14.092 -22.981  1.00 13.430          C  
ATOM   2844  C   ALA A 192      14.187 -14.265 -22.722  1.00 12.540          C  
ATOM   2845  O   ALA A 192      14.611 -15.348 -22.308  1.00 12.560          O  
ATOM   2846  CB  ALA A 192      11.987 -13.443 -21.810  1.00 19.080          C  
ATOM   2847  H   ALA A 192      12.027 -16.064 -22.456  1.00 16.960          H  
ATOM   2848  HA  ALA A 192      12.576 -13.476 -23.870  1.00 16.120          H  
ATOM   2849 1HB  ALA A 192      12.403 -12.454 -21.626  1.00 22.900          H  
ATOM   2850 2HB  ALA A 192      10.922 -13.356 -22.042  1.00 22.900          H  
ATOM   2851 3HB  ALA A 192      12.097 -14.042 -20.924  1.00 22.900          H  
ATOM   2852  N   TRP A 193      15.006 -13.254 -22.949  1.00 11.920          N  
ATOM   2853  CA  TRP A 193      16.407 -13.498 -22.654  1.00 11.180          C  
ATOM   2854  C   TRP A 193      17.212 -12.279 -22.301  1.00 10.500          C  
ATOM   2855  O   TRP A 193      16.780 -11.133 -22.463  1.00 10.580          O  
ATOM   2856  CB  TRP A 193      17.095 -14.222 -23.822  1.00 15.950          C  
ATOM   2857  CG  TRP A 193      17.152 -13.487 -25.113  1.00 15.950          C  
ATOM   2858  CD1 TRP A 193      18.181 -12.706 -25.554  1.00 15.950          C  
ATOM   2859  CD2 TRP A 193      16.159 -13.473 -26.166  1.00 15.950          C  
ATOM   2860  NE1 TRP A 193      17.896 -12.213 -26.803  1.00 15.950          N  
ATOM   2861  CE2 TRP A 193      16.664 -12.674 -27.191  1.00 15.950          C  
ATOM   2862  CE3 TRP A 193      14.908 -14.067 -26.321  1.00 15.950          C  
ATOM   2863  CZ2 TRP A 193      15.959 -12.457 -28.359  1.00 15.950          C  
ATOM   2864  CZ3 TRP A 193      14.206 -13.857 -27.481  1.00 15.950          C  
ATOM   2865  CH2 TRP A 193      14.714 -13.071 -28.480  1.00 15.950          C  
ATOM   2866  H   TRP A 193      14.689 -12.360 -23.303  1.00 14.300          H  
ATOM   2867  HA  TRP A 193      16.451 -14.160 -21.789  1.00 13.420          H  
ATOM   2868 1HB  TRP A 193      18.124 -14.450 -23.552  1.00 19.140          H  
ATOM   2869 2HB  TRP A 193      16.612 -15.162 -23.985  1.00 19.140          H  
ATOM   2870  HD1 TRP A 193      19.098 -12.510 -24.996  1.00 19.140          H  
ATOM   2871  HE1 TRP A 193      18.494 -11.612 -27.351  1.00 19.140          H  
ATOM   2872  HE3 TRP A 193      14.488 -14.690 -25.548  1.00 19.140          H  
ATOM   2873  HZ2 TRP A 193      16.349 -11.833 -29.164  1.00 19.140          H  
ATOM   2874  HZ3 TRP A 193      13.230 -14.337 -27.579  1.00 19.140          H  
ATOM   2875  HH2 TRP A 193      14.129 -12.926 -29.385  1.00 19.140          H  
ATOM   2876  N   SER A 194      18.413 -12.567 -21.826  1.00 10.040          N  
ATOM   2877  CA  SER A 194      19.384 -11.570 -21.450  1.00  9.560          C  
ATOM   2878  C   SER A 194      20.786 -11.944 -21.889  1.00  9.310          C  
ATOM   2879  O   SER A 194      21.355 -12.968 -21.489  1.00  9.500          O  
ATOM   2880  CB  SER A 194      19.336 -11.393 -19.965  1.00 13.580          C  
ATOM   2881  OG  SER A 194      20.276 -10.514 -19.515  1.00 13.580          O  
ATOM   2882  H   SER A 194      18.640 -13.558 -21.709  1.00 12.050          H  
ATOM   2883  HA  SER A 194      19.115 -10.627 -21.928  1.00 11.470          H  
ATOM   2884 1HB  SER A 194      18.362 -11.024 -19.709  1.00 16.290          H  
ATOM   2885 2HB  SER A 194      19.480 -12.342 -19.490  1.00 16.290          H  
ATOM   2886  HG  SER A 194      20.133 -10.448 -18.562  1.00 16.290          H  
ATOM   2887  N   VAL A 195      21.329 -11.090 -22.741  1.00  9.110          N  
ATOM   2888  CA  VAL A 195      22.669 -11.218 -23.297  1.00  9.130          C  
ATOM   2889  C   VAL A 195      23.665 -11.033 -22.167  1.00  8.790          C  
ATOM   2890  O   VAL A 195      23.302 -10.423 -21.166  1.00  8.620          O  
ATOM   2891  CB  VAL A 195      22.861 -10.144 -24.379  1.00 12.770          C  
ATOM   2892  CG1 VAL A 195      21.840 -10.362 -25.503  1.00 12.770          C  
ATOM   2893  CG2 VAL A 195      22.669  -8.727 -23.739  1.00 12.770          C  
ATOM   2894  H   VAL A 195      20.759 -10.301 -23.002  1.00 10.930          H  
ATOM   2895  HA  VAL A 195      22.788 -12.211 -23.734  1.00 10.960          H  
ATOM   2896  HB  VAL A 195      23.859 -10.228 -24.806  1.00 15.330          H  
ATOM   2897 1HG1 VAL A 195      21.980  -9.606 -26.277  1.00 15.330          H  
ATOM   2898 2HG1 VAL A 195      21.988 -11.353 -25.934  1.00 15.330          H  
ATOM   2899 3HG1 VAL A 195      20.828 -10.290 -25.113  1.00 15.330          H  
ATOM   2900 1HG2 VAL A 195      22.808  -7.964 -24.505  1.00 15.330          H  
ATOM   2901 2HG2 VAL A 195      21.675  -8.629 -23.319  1.00 15.330          H  
ATOM   2902 3HG2 VAL A 195      23.394  -8.574 -22.955  1.00 15.330          H  
ATOM   2903  N   GLY A 196      24.930 -11.432 -22.337  1.00  8.950          N  
ATOM   2904  CA  GLY A 196      25.899 -11.326 -21.234  1.00  8.970          C  
ATOM   2905  C   GLY A 196      25.980  -9.931 -20.596  1.00  8.650          C  
ATOM   2906  O   GLY A 196      26.081  -9.804 -19.372  1.00  8.710          O  
ATOM   2907  H   GLY A 196      25.202 -11.882 -23.201  1.00 10.740          H  
ATOM   2908 1HA  GLY A 196      25.654 -12.062 -20.474  1.00 10.760          H  
ATOM   2909 2HA  GLY A 196      26.885 -11.603 -21.606  1.00 10.760          H  
ATOM   2910  N   ALA A 197      25.833  -8.882 -21.408  1.00  8.570          N  
ATOM   2911  CA  ALA A 197      25.872  -7.494 -20.934  1.00  8.610          C  
ATOM   2912  C   ALA A 197      24.793  -7.195 -19.882  1.00  8.580          C  
ATOM   2913  O   ALA A 197      24.906  -6.227 -19.130  1.00  8.760          O  
ATOM   2914  CB  ALA A 197      25.706  -6.539 -22.103  1.00 12.040          C  
ATOM   2915  H   ALA A 197      25.777  -9.067 -22.399  1.00 10.280          H  
ATOM   2916  HA  ALA A 197      26.846  -7.327 -20.473  1.00 10.330          H  
ATOM   2917 1HB  ALA A 197      25.775  -5.513 -21.740  1.00 14.450          H  
ATOM   2918 2HB  ALA A 197      26.492  -6.720 -22.834  1.00 14.450          H  
ATOM   2919 3HB  ALA A 197      24.740  -6.690 -22.564  1.00 14.450          H  
ATOM   2920  N   ARG A 198      23.710  -7.966 -19.891  1.00  8.610          N  
ATOM   2921  CA  ARG A 198      22.599  -7.814 -18.966  1.00  8.770          C  
ATOM   2922  C   ARG A 198      22.566  -8.966 -17.936  1.00  9.050          C  
ATOM   2923  O   ARG A 198      22.333  -8.759 -16.734  1.00  9.200          O  
ATOM   2924  CB  ARG A 198      21.288  -7.754 -19.748  1.00 12.210          C  
ATOM   2925  CG  ARG A 198      21.040  -6.469 -20.553  1.00 12.210          C  
ATOM   2926  CD  ARG A 198      19.667  -6.451 -21.247  1.00 12.210          C  
ATOM   2927  NE  ARG A 198      19.408  -5.136 -21.827  1.00 12.210          N  
ATOM   2928  CZ  ARG A 198      18.193  -4.607 -22.203  1.00 12.210          C  
ATOM   2929  NH1 ARG A 198      17.020  -5.232 -22.088  1.00 12.210          N  
ATOM   2930  NH2 ARG A 198      18.171  -3.384 -22.705  1.00 12.210          N  
ATOM   2931  H   ARG A 198      23.687  -8.751 -20.536  1.00 10.330          H  
ATOM   2932  HA  ARG A 198      22.724  -6.875 -18.430  1.00 10.520          H  
ATOM   2933 1HB  ARG A 198      21.314  -8.546 -20.493  1.00 14.660          H  
ATOM   2934 2HB  ARG A 198      20.456  -7.952 -19.094  1.00 14.660          H  
ATOM   2935 1HG  ARG A 198      21.109  -5.606 -19.892  1.00 14.660          H  
ATOM   2936 2HG  ARG A 198      21.808  -6.390 -21.324  1.00 14.660          H  
ATOM   2937 1HD  ARG A 198      19.681  -7.181 -22.058  1.00 14.660          H  
ATOM   2938 2HD  ARG A 198      18.866  -6.698 -20.567  1.00 14.660          H  
ATOM   2939  HE  ARG A 198      20.219  -4.546 -21.967  1.00 14.660          H  
ATOM   2940 1HH1 ARG A 198      16.900  -6.185 -21.714  1.00 14.660          H  
ATOM   2941 2HH1 ARG A 198      16.163  -4.721 -22.389  1.00 14.660          H  
ATOM   2942 1HH2 ARG A 198      19.027  -2.860 -22.811  1.00 14.660          H  
ATOM   2943 2HH2 ARG A 198      17.279  -2.977 -22.982  1.00 14.660          H  
ATOM   2944  N   ALA A 199      22.876 -10.179 -18.400  1.00  9.400          N  
ATOM   2945  CA  ALA A 199      22.853 -11.387 -17.583  1.00  9.930          C  
ATOM   2946  C   ALA A 199      23.814 -11.233 -16.418  1.00 10.380          C  
ATOM   2947  O   ALA A 199      23.535 -11.711 -15.323  1.00 10.660          O  
ATOM   2948  CB  ALA A 199      23.199 -12.601 -18.407  1.00 13.690          C  
ATOM   2949  H   ALA A 199      23.103 -10.277 -19.385  1.00 11.280          H  
ATOM   2950  HA  ALA A 199      21.848 -11.514 -17.185  1.00 11.920          H  
ATOM   2951 1HB  ALA A 199      23.179 -13.495 -17.793  1.00 16.430          H  
ATOM   2952 2HB  ALA A 199      22.494 -12.701 -19.229  1.00 16.430          H  
ATOM   2953 3HB  ALA A 199      24.183 -12.447 -18.795  1.00 16.430          H  
ATOM   2954  N   ALA A 200      24.903 -10.485 -16.630  1.00 10.640          N  
ATOM   2955  CA  ALA A 200      25.902 -10.228 -15.607  1.00 11.330          C  
ATOM   2956  C   ALA A 200      25.298  -9.593 -14.349  1.00 11.240          C  
ATOM   2957  O   ALA A 200      25.833  -9.775 -13.254  1.00 11.810          O  
ATOM   2958  CB  ALA A 200      26.965  -9.306 -16.167  1.00 15.590          C  
ATOM   2959  H   ALA A 200      25.101 -10.151 -17.580  1.00 12.770          H  
ATOM   2960  HA  ALA A 200      26.356 -11.180 -15.329  1.00 13.600          H  
ATOM   2961 1HB  ALA A 200      27.731  -9.137 -15.414  1.00 18.700          H  
ATOM   2962 2HB  ALA A 200      27.412  -9.766 -17.049  1.00 18.700          H  
ATOM   2963 3HB  ALA A 200      26.509  -8.355 -16.448  1.00 18.700          H  
ATOM   2964  N   LEU A 201      24.244  -8.775 -14.481  1.00 10.720          N  
ATOM   2965  CA  LEU A 201      23.625  -8.212 -13.287  1.00 10.860          C  
ATOM   2966  C   LEU A 201      22.727  -9.273 -12.668  1.00 11.190          C  
ATOM   2967  O   LEU A 201      22.688  -9.452 -11.443  1.00 11.780          O  
ATOM   2968  CB  LEU A 201      22.816  -6.959 -13.625  1.00 15.150          C  
ATOM   2969  CG  LEU A 201      23.506  -5.572 -13.493  1.00 15.150          C  
ATOM   2970  CD1 LEU A 201      23.716  -5.235 -12.004  1.00 15.150          C  
ATOM   2971  CD2 LEU A 201      24.827  -5.567 -14.272  1.00 15.150          C  
ATOM   2972  H   LEU A 201      23.815  -8.594 -15.392  1.00 12.860          H  
ATOM   2973  HA  LEU A 201      24.404  -7.969 -12.572  1.00 13.030          H  
ATOM   2974 1HB  LEU A 201      22.526  -7.052 -14.662  1.00 18.180          H  
ATOM   2975 2HB  LEU A 201      21.907  -6.948 -13.014  1.00 18.180          H  
ATOM   2976  HG  LEU A 201      22.857  -4.818 -13.904  1.00 18.180          H  
ATOM   2977 1HD1 LEU A 201      24.170  -4.249 -11.921  1.00 18.180          H  
ATOM   2978 2HD1 LEU A 201      22.750  -5.230 -11.499  1.00 18.180          H  
ATOM   2979 3HD1 LEU A 201      24.363  -5.964 -11.528  1.00 18.180          H  
ATOM   2980 1HD2 LEU A 201      25.288  -4.578 -14.193  1.00 18.180          H  
ATOM   2981 2HD2 LEU A 201      25.510  -6.312 -13.872  1.00 18.180          H  
ATOM   2982 3HD2 LEU A 201      24.631  -5.786 -15.325  1.00 18.180          H  
ATOM   2983  N   TRP A 202      22.082 -10.067 -13.522  1.00 11.030          N  
ATOM   2984  CA  TRP A 202      21.230 -11.135 -13.010  1.00 11.570          C  
ATOM   2985  C   TRP A 202      22.056 -12.180 -12.246  1.00 12.670          C  
ATOM   2986  O   TRP A 202      21.587 -12.755 -11.262  1.00 13.320          O  
ATOM   2987  CB  TRP A 202      20.450 -11.803 -14.129  1.00 15.980          C  
ATOM   2988  CG  TRP A 202      19.299 -10.995 -14.663  1.00 15.980          C  
ATOM   2989  CD1 TRP A 202      18.806  -9.814 -14.191  1.00 15.980          C  
ATOM   2990  CD2 TRP A 202      18.446 -11.362 -15.763  1.00 15.980          C  
ATOM   2991  NE1 TRP A 202      17.734  -9.430 -14.944  1.00 15.980          N  
ATOM   2992  CE2 TRP A 202      17.508 -10.364 -15.904  1.00 15.980          C  
ATOM   2993  CE3 TRP A 202      18.401 -12.445 -16.618  1.00 15.980          C  
ATOM   2994  CZ2 TRP A 202      16.555 -10.411 -16.868  1.00 15.980          C  
ATOM   2995  CZ3 TRP A 202      17.406 -12.500 -17.577  1.00 15.980          C  
ATOM   2996  CH2 TRP A 202      16.512 -11.499 -17.698  1.00 15.980          C  
ATOM   2997  H   TRP A 202      22.141  -9.859 -14.527  1.00 13.240          H  
ATOM   2998  HA  TRP A 202      20.517 -10.703 -12.307  1.00 13.880          H  
ATOM   2999 1HB  TRP A 202      21.112 -12.018 -14.951  1.00 19.180          H  
ATOM   3000 2HB  TRP A 202      20.094 -12.732 -13.781  1.00 19.180          H  
ATOM   3001  HD1 TRP A 202      19.199  -9.246 -13.344  1.00 19.180          H  
ATOM   3002  HE1 TRP A 202      17.188  -8.586 -14.806  1.00 19.180          H  
ATOM   3003  HE3 TRP A 202      19.119 -13.232 -16.519  1.00 19.180          H  
ATOM   3004  HZ2 TRP A 202      15.845  -9.635 -16.977  1.00 19.180          H  
ATOM   3005  HZ3 TRP A 202      17.362 -13.358 -18.243  1.00 19.180          H  
ATOM   3006  HH2 TRP A 202      15.741 -11.554 -18.468  1.00 19.180          H  
ATOM   3007  N   GLU A 203      23.321 -12.355 -12.632  1.00 13.040          N  
ATOM   3008  CA  GLU A 203      24.239 -13.289 -11.970  1.00 14.190          C  
ATOM   3009  C   GLU A 203      24.494 -12.951 -10.500  1.00 14.740          C  
ATOM   3010  O   GLU A 203      24.942 -13.816  -9.746  1.00 15.570          O  
ATOM   3011  CB  GLU A 203      25.596 -13.394 -12.689  1.00 19.410          C  
ATOM   3012  CG  GLU A 203      25.586 -14.161 -14.007  1.00 19.410          C  
ATOM   3013  CD  GLU A 203      26.934 -14.269 -14.667  1.00 19.410          C  
ATOM   3014  OE1 GLU A 203      27.762 -13.418 -14.465  1.00 19.410          O  
ATOM   3015  OE2 GLU A 203      27.154 -15.254 -15.337  1.00 19.410          O  
ATOM   3016  H   GLU A 203      23.620 -11.886 -13.490  1.00 15.650          H  
ATOM   3017  HA  GLU A 203      23.783 -14.278 -12.002  1.00 17.030          H  
ATOM   3018 1HB  GLU A 203      25.962 -12.391 -12.898  1.00 23.290          H  
ATOM   3019 2HB  GLU A 203      26.320 -13.871 -12.031  1.00 23.290          H  
ATOM   3020 1HG  GLU A 203      25.214 -15.164 -13.816  1.00 23.290          H  
ATOM   3021 2HG  GLU A 203      24.910 -13.676 -14.689  1.00 23.290          H  
ATOM   3022  N   CYS A 204      24.263 -11.694 -10.093  1.00 14.390          N  
ATOM   3023  CA  CYS A 204      24.488 -11.282  -8.712  1.00 15.040          C  
ATOM   3024  C   CYS A 204      23.160 -11.255  -7.958  1.00 15.200          C  
ATOM   3025  O   CYS A 204      23.092 -10.816  -6.803  1.00 15.800          O  
ATOM   3026  CB  CYS A 204      25.175  -9.908  -8.605  1.00 20.800          C  
ATOM   3027  SG  CYS A 204      24.233  -8.486  -9.106  1.00 20.800          S  
ATOM   3028  H   CYS A 204      23.865 -11.014 -10.740  1.00 17.270          H  
ATOM   3029  HA  CYS A 204      25.143 -12.011  -8.241  1.00 18.050          H  
ATOM   3030 1HB  CYS A 204      25.463  -9.749  -7.584  1.00 24.960          H  
ATOM   3031 2HB  CYS A 204      26.091  -9.930  -9.195  1.00 24.960          H  
ATOM   3032  HG  CYS A 204      23.885  -8.948 -10.319  1.00 24.960          H  
ATOM   3033  N   GLY A 205      22.086 -11.668  -8.636  1.00 14.780          N  
ATOM   3034  CA  GLY A 205      20.758 -11.673  -8.069  1.00 15.040          C  
ATOM   3035  C   GLY A 205      20.078 -10.313  -8.095  1.00 14.200          C  
ATOM   3036  O   GLY A 205      19.149 -10.087  -7.316  1.00 14.280          O  
ATOM   3037  H   GLY A 205      22.181 -12.035  -9.584  1.00 17.740          H  
ATOM   3038 1HA  GLY A 205      20.150 -12.386  -8.626  1.00 18.050          H  
ATOM   3039 2HA  GLY A 205      20.808 -12.038  -7.044  1.00 18.050          H  
ATOM   3040  N   CYS A 206      20.543  -9.383  -8.930  1.00 13.520          N  
ATOM   3041  CA  CYS A 206      19.932  -8.068  -8.977  1.00 12.840          C  
ATOM   3042  C   CYS A 206      18.674  -8.149  -9.829  1.00 12.470          C  
ATOM   3043  O   CYS A 206      18.717  -8.649 -10.951  1.00 12.480          O  
ATOM   3044  CB  CYS A 206      20.902  -7.033  -9.536  1.00 18.250          C  
ATOM   3045  SG  CYS A 206      20.299  -5.358  -9.542  1.00 18.250          S  
ATOM   3046  H   CYS A 206      21.295  -9.576  -9.600  1.00 16.220          H  
ATOM   3047  HA  CYS A 206      19.656  -7.772  -7.966  1.00 15.410          H  
ATOM   3048 1HB  CYS A 206      21.789  -7.041  -8.947  1.00 21.900          H  
ATOM   3049 2HB  CYS A 206      21.186  -7.296 -10.554  1.00 21.900          H  
ATOM   3050  HG  CYS A 206      19.911  -5.343 -10.842  1.00 21.900          H  
ATOM   3051  N   ALA A 207      17.548  -7.646  -9.326  1.00 12.330          N  
ATOM   3052  CA  ALA A 207      16.295  -7.697 -10.091  1.00 12.170          C  
ATOM   3053  C   ALA A 207      16.224  -6.595 -11.145  1.00 11.800          C  
ATOM   3054  O   ALA A 207      15.259  -6.517 -11.896  1.00 11.830          O  
ATOM   3055  CB  ALA A 207      15.083  -7.610  -9.177  1.00 17.100          C  
ATOM   3056  H   ALA A 207      17.561  -7.248  -8.397  1.00 14.800          H  
ATOM   3057  HA  ALA A 207      16.267  -8.655 -10.610  1.00 14.600          H  
ATOM   3058 1HB  ALA A 207      14.179  -7.692  -9.782  1.00 20.520          H  
ATOM   3059 2HB  ALA A 207      15.113  -8.422  -8.454  1.00 20.520          H  
ATOM   3060 3HB  ALA A 207      15.077  -6.670  -8.654  1.00 20.520          H  
ATOM   3061  N   THR A 208      17.235  -5.737 -11.179  1.00 11.680          N  
ATOM   3062  CA  THR A 208      17.319  -4.657 -12.145  1.00 11.580          C  
ATOM   3063  C   THR A 208      18.607  -4.751 -12.948  1.00 11.580          C  
ATOM   3064  O   THR A 208      19.577  -5.396 -12.545  1.00 11.960          O  
ATOM   3065  CB  THR A 208      17.252  -3.267 -11.490  1.00 16.250          C  
ATOM   3066  OG1 THR A 208      18.350  -3.107 -10.590  1.00 16.250          O  
ATOM   3067  CG2 THR A 208      15.970  -3.100 -10.754  1.00 16.250          C  
ATOM   3068  H   THR A 208      17.988  -5.859 -10.521  1.00 14.020          H  
ATOM   3069  HA  THR A 208      16.489  -4.744 -12.828  1.00 13.900          H  
ATOM   3070  HB  THR A 208      17.324  -2.512 -12.266  1.00 19.500          H  
ATOM   3071  HG1 THR A 208      18.409  -2.190 -10.292  1.00 19.500          H  
ATOM   3072 1HG2 THR A 208      15.934  -2.110 -10.301  1.00 19.500          H  
ATOM   3073 2HG2 THR A 208      15.138  -3.215 -11.444  1.00 19.500          H  
ATOM   3074 3HG2 THR A 208      15.905  -3.849  -9.984  1.00 19.500          H  
ATOM   3075  N   LEU A 209      18.616  -4.080 -14.088  1.00 11.290          N  
ATOM   3076  CA  LEU A 209      19.772  -4.013 -14.956  1.00 11.420          C  
ATOM   3077  C   LEU A 209      20.305  -2.602 -15.033  1.00 11.270          C  
ATOM   3078  O   LEU A 209      19.531  -1.639 -15.041  1.00 11.650          O  
ATOM   3079  CB  LEU A 209      19.397  -4.532 -16.341  1.00 15.940          C  
ATOM   3080  CG  LEU A 209      18.895  -6.006 -16.405  1.00 15.940          C  
ATOM   3081  CD1 LEU A 209      18.463  -6.298 -17.788  1.00 15.940          C  
ATOM   3082  CD2 LEU A 209      19.996  -6.934 -16.009  1.00 15.940          C  
ATOM   3083  H   LEU A 209      17.776  -3.589 -14.354  1.00 13.550          H  
ATOM   3084  HA  LEU A 209      20.562  -4.624 -14.535  1.00 13.700          H  
ATOM   3085 1HB  LEU A 209      18.613  -3.889 -16.756  1.00 19.120          H  
ATOM   3086 2HB  LEU A 209      20.274  -4.454 -16.981  1.00 19.120          H  
ATOM   3087  HG  LEU A 209      18.059  -6.160 -15.744  1.00 19.120          H  
ATOM   3088 1HD1 LEU A 209      18.126  -7.332 -17.844  1.00 19.120          H  
ATOM   3089 2HD1 LEU A 209      17.663  -5.635 -18.102  1.00 19.120          H  
ATOM   3090 3HD1 LEU A 209      19.294  -6.146 -18.411  1.00 19.120          H  
ATOM   3091 1HD2 LEU A 209      19.665  -7.955 -16.095  1.00 19.120          H  
ATOM   3092 2HD2 LEU A 209      20.840  -6.780 -16.663  1.00 19.120          H  
ATOM   3093 3HD2 LEU A 209      20.282  -6.746 -14.989  1.00 19.120          H  
ATOM   3094  N   GLY A 210      21.621  -2.483 -15.131  1.00 10.920          N  
ATOM   3095  CA  GLY A 210      22.250  -1.184 -15.150  1.00 10.970          C  
ATOM   3096  C   GLY A 210      23.765  -1.273 -15.180  1.00 10.940          C  
ATOM   3097  O   GLY A 210      24.342  -2.197 -15.757  1.00 11.240          O  
ATOM   3098  H   GLY A 210      22.199  -3.309 -15.171  1.00 13.100          H  
ATOM   3099 1HA  GLY A 210      21.895  -0.609 -16.005  1.00 13.160          H  
ATOM   3100 2HA  GLY A 210      21.945  -0.650 -14.259  1.00 13.160          H  
ATOM   3101  N   ALA A 211      24.395  -0.245 -14.630  1.00 10.780          N  
ATOM   3102  CA  ALA A 211      25.851  -0.093 -14.673  1.00 10.950          C  
ATOM   3103  C   ALA A 211      26.344   0.898 -13.637  1.00 10.900          C  
ATOM   3104  O   ALA A 211      25.572   1.709 -13.125  1.00 10.690          O  
ATOM   3105  CB  ALA A 211      26.290   0.370 -16.050  1.00 15.260          C  
ATOM   3106  H   ALA A 211      23.807   0.429 -14.131  1.00 12.940          H  
ATOM   3107  HA  ALA A 211      26.300  -1.063 -14.455  1.00 13.140          H  
ATOM   3108 1HB  ALA A 211      27.378   0.456 -16.073  1.00 18.310          H  
ATOM   3109 2HB  ALA A 211      25.967  -0.352 -16.801  1.00 18.310          H  
ATOM   3110 3HB  ALA A 211      25.848   1.331 -16.258  1.00 18.310          H  
ATOM   3111  N   SER A 212      27.643   0.873 -13.354  1.00 11.280          N  
ATOM   3112  CA  SER A 212      28.206   1.883 -12.469  1.00 11.530          C  
ATOM   3113  C   SER A 212      29.538   2.390 -12.994  1.00 11.710          C  
ATOM   3114  O   SER A 212      30.333   1.639 -13.572  1.00 12.080          O  
ATOM   3115  CB  SER A 212      28.383   1.321 -11.075  1.00 16.040          C  
ATOM   3116  OG  SER A 212      29.304   0.266 -11.066  1.00 16.040          O  
ATOM   3117  H   SER A 212      28.257   0.178 -13.756  1.00 13.540          H  
ATOM   3118  HA  SER A 212      27.523   2.721 -12.427  1.00 13.840          H  
ATOM   3119 1HB  SER A 212      28.731   2.114 -10.416  1.00 19.250          H  
ATOM   3120 2HB  SER A 212      27.422   0.977 -10.698  1.00 19.250          H  
ATOM   3121  HG  SER A 212      29.363  -0.026 -10.154  1.00 19.250          H  
ATOM   3122  N   PHE A 213      29.781   3.684 -12.764  1.00 11.630          N  
ATOM   3123  CA  PHE A 213      30.994   4.339 -13.217  1.00 11.970          C  
ATOM   3124  C   PHE A 213      31.609   5.231 -12.131  1.00 12.570          C  
ATOM   3125  O   PHE A 213      30.898   5.829 -11.316  1.00 12.730          O  
ATOM   3126  CB  PHE A 213      30.622   5.217 -14.411  1.00 16.620          C  
ATOM   3127  CG  PHE A 213      29.875   4.455 -15.474  1.00 16.620          C  
ATOM   3128  CD1 PHE A 213      28.470   4.456 -15.450  1.00 16.620          C  
ATOM   3129  CD2 PHE A 213      30.517   3.727 -16.457  1.00 16.620          C  
ATOM   3130  CE1 PHE A 213      27.756   3.759 -16.373  1.00 16.620          C  
ATOM   3131  CE2 PHE A 213      29.782   3.023 -17.393  1.00 16.620          C  
ATOM   3132  CZ  PHE A 213      28.401   3.042 -17.349  1.00 16.620          C  
ATOM   3133  H   PHE A 213      29.046   4.228 -12.312  1.00 13.960          H  
ATOM   3134  HA  PHE A 213      31.720   3.580 -13.509  1.00 14.360          H  
ATOM   3135 1HB  PHE A 213      30.008   6.035 -14.085  1.00 19.950          H  
ATOM   3136 2HB  PHE A 213      31.524   5.636 -14.852  1.00 19.950          H  
ATOM   3137  HD1 PHE A 213      27.943   5.021 -14.669  1.00 19.950          H  
ATOM   3138  HD2 PHE A 213      31.606   3.704 -16.488  1.00 19.950          H  
ATOM   3139  HE1 PHE A 213      26.681   3.771 -16.330  1.00 19.950          H  
ATOM   3140  HE2 PHE A 213      30.292   2.448 -18.167  1.00 19.950          H  
ATOM   3141  HZ  PHE A 213      27.826   2.485 -18.087  1.00 19.950          H  
ATOM   3142  N   GLN A 214      32.928   5.397 -12.163  1.00 13.020          N  
ATOM   3143  CA  GLN A 214      33.589   6.313 -11.230  1.00 13.720          C  
ATOM   3144  C   GLN A 214      34.058   7.568 -11.961  1.00 14.030          C  
ATOM   3145  O   GLN A 214      34.881   7.474 -12.874  1.00 14.160          O  
ATOM   3146  CB  GLN A 214      34.794   5.629 -10.581  1.00 18.930          C  
ATOM   3147  CG  GLN A 214      35.515   6.462  -9.531  1.00 18.930          C  
ATOM   3148  CD  GLN A 214      36.721   5.744  -8.976  1.00 18.930          C  
ATOM   3149  OE1 GLN A 214      37.685   5.512  -9.711  1.00 18.930          O  
ATOM   3150  NE2 GLN A 214      36.674   5.371  -7.711  1.00 18.930          N  
ATOM   3151  H   GLN A 214      33.481   4.887 -12.840  1.00 15.620          H  
ATOM   3152  HA  GLN A 214      32.883   6.616 -10.455  1.00 16.460          H  
ATOM   3153 1HB  GLN A 214      34.468   4.708 -10.101  1.00 22.710          H  
ATOM   3154 2HB  GLN A 214      35.518   5.362 -11.349  1.00 22.710          H  
ATOM   3155 1HG  GLN A 214      35.849   7.401  -9.970  1.00 22.710          H  
ATOM   3156 2HG  GLN A 214      34.828   6.657  -8.707  1.00 22.710          H  
ATOM   3157 1HE2 GLN A 214      37.442   4.885  -7.301  1.00 22.710          H  
ATOM   3158 2HE2 GLN A 214      35.853   5.579  -7.139  1.00 22.710          H  
ATOM   3159  N   TYR A 215      33.563   8.739 -11.554  1.00 14.320          N  
ATOM   3160  CA  TYR A 215      33.957   9.970 -12.217  1.00 14.820          C  
ATOM   3161  C   TYR A 215      34.927  10.835 -11.417  1.00 15.530          C  
ATOM   3162  O   TYR A 215      34.719  11.218 -10.250  1.00 15.830          O  
ATOM   3163  CB  TYR A 215      32.742  10.793 -12.631  1.00 20.550          C  
ATOM   3164  CG  TYR A 215      33.124  12.126 -13.256  1.00 20.550          C  
ATOM   3165  CD1 TYR A 215      33.645  12.163 -14.537  1.00 20.550          C  
ATOM   3166  CD2 TYR A 215      32.953  13.306 -12.555  1.00 20.550          C  
ATOM   3167  CE1 TYR A 215      34.003  13.364 -15.102  1.00 20.550          C  
ATOM   3168  CE2 TYR A 215      33.304  14.505 -13.126  1.00 20.550          C  
ATOM   3169  CZ  TYR A 215      33.831  14.538 -14.390  1.00 20.550          C  
ATOM   3170  OH  TYR A 215      34.189  15.738 -14.962  1.00 20.550          O  
ATOM   3171  H   TYR A 215      32.864   8.778 -10.808  1.00 17.180          H  
ATOM   3172  HA  TYR A 215      34.475   9.697 -13.135  1.00 17.780          H  
ATOM   3173 1HB  TYR A 215      32.152  10.232 -13.354  1.00 24.660          H  
ATOM   3174 2HB  TYR A 215      32.113  10.975 -11.773  1.00 24.660          H  
ATOM   3175  HD1 TYR A 215      33.780  11.237 -15.098  1.00 24.660          H  
ATOM   3176  HD2 TYR A 215      32.541  13.288 -11.554  1.00 24.660          H  
ATOM   3177  HE1 TYR A 215      34.420  13.389 -16.108  1.00 24.660          H  
ATOM   3178  HE2 TYR A 215      33.162  15.429 -12.572  1.00 24.660          H  
ATOM   3179  HH  TYR A 215      34.034  16.451 -14.337  1.00 24.660          H  
ATOM   3180  N   ALA A 216      36.009  11.182 -12.101  1.00 15.950          N  
ATOM   3181  CA  ALA A 216      37.093  11.986 -11.569  1.00 16.770          C  
ATOM   3182  C   ALA A 216      36.783  13.473 -11.561  1.00 17.620          C  
ATOM   3183  O   ALA A 216      37.324  14.230 -12.367  1.00 17.760          O  
ATOM   3184  CB  ALA A 216      38.349  11.747 -12.383  1.00 23.150          C  
ATOM   3185  H   ALA A 216      36.108  10.822 -13.041  1.00 19.140          H  
ATOM   3186  HA  ALA A 216      37.265  11.678 -10.538  1.00 20.120          H  
ATOM   3187 1HB  ALA A 216      39.170  12.326 -11.959  1.00 27.780          H  
ATOM   3188 2HB  ALA A 216      38.601  10.687 -12.361  1.00 27.780          H  
ATOM   3189 3HB  ALA A 216      38.179  12.059 -13.412  1.00 27.780          H  
ATOM   3190  N   GLN A 217      35.919  13.875 -10.651  1.00 18.320          N  
ATOM   3191  CA  GLN A 217      35.551  15.283 -10.516  1.00 19.240          C  
ATOM   3192  C   GLN A 217      36.741  16.032  -9.944  1.00 20.100          C  
ATOM   3193  O   GLN A 217      37.537  15.445  -9.216  1.00 20.640          O  
ATOM   3194  CB  GLN A 217      34.296  15.441  -9.644  1.00 26.570          C  
ATOM   3195  CG  GLN A 217      33.873  16.885  -9.331  1.00 26.570          C  
ATOM   3196  CD  GLN A 217      33.510  17.712 -10.526  1.00 26.570          C  
ATOM   3197  OE1 GLN A 217      34.427  18.379 -11.078  1.00 26.570          O  
ATOM   3198  NE2 GLN A 217      32.240  17.696 -10.928  1.00 26.570          N  
ATOM   3199  H   GLN A 217      35.499  13.139 -10.075  1.00 21.980          H  
ATOM   3200  HA  GLN A 217      35.349  15.693 -11.502  1.00 23.090          H  
ATOM   3201 1HB  GLN A 217      33.459  14.951 -10.117  1.00 31.880          H  
ATOM   3202 2HB  GLN A 217      34.457  14.941  -8.691  1.00 31.880          H  
ATOM   3203 1HG  GLN A 217      32.999  16.843  -8.679  1.00 31.880          H  
ATOM   3204 2HG  GLN A 217      34.664  17.382  -8.820  1.00 31.880          H  
ATOM   3205 1HE2 GLN A 217      31.947  18.238 -11.714  1.00 31.880          H  
ATOM   3206 2HE2 GLN A 217      31.551  17.116 -10.417  1.00 31.880          H  
ATOM   3207  N   SER A 218      36.897  17.313 -10.304  1.00 20.320          N  
ATOM   3208  CA  SER A 218      38.009  18.110  -9.790  1.00 21.230          C  
ATOM   3209  C   SER A 218      37.577  19.359  -9.023  1.00 21.350          C  
ATOM   3210  O   SER A 218      38.373  19.946  -8.265  1.00 22.160          O  
ATOM   3211  CB  SER A 218      38.910  18.523 -10.931  1.00 29.360          C  
ATOM   3212  OG  SER A 218      38.222  19.336 -11.842  1.00 29.360          O  
ATOM   3213  H   SER A 218      36.209  17.749 -10.913  1.00 24.380          H  
ATOM   3214  HA  SER A 218      38.587  17.482  -9.124  1.00 25.480          H  
ATOM   3215 1HB  SER A 218      39.769  19.063 -10.534  1.00 35.230          H  
ATOM   3216 2HB  SER A 218      39.282  17.635 -11.438  1.00 35.230          H  
ATOM   3217  HG  SER A 218      38.874  19.624 -12.485  1.00 35.230          H  
ATOM   3218  N   LYS A 219      36.326  19.786  -9.219  1.00 20.650          N  
ATOM   3219  CA  LYS A 219      35.866  21.023  -8.603  1.00 20.840          C  
ATOM   3220  C   LYS A 219      34.538  20.909  -7.838  1.00 20.310          C  
ATOM   3221  O   LYS A 219      33.503  21.300  -8.380  1.00 19.720          O  
ATOM   3222  CB  LYS A 219      35.697  22.074  -9.703  1.00 29.100          C  
ATOM   3223  CG  LYS A 219      36.987  22.445 -10.436  1.00 29.100          C  
ATOM   3224  CD  LYS A 219      36.755  23.432 -11.570  1.00 29.100          C  
ATOM   3225  CE  LYS A 219      36.547  24.845 -11.053  1.00 29.100          C  
ATOM   3226  NZ  LYS A 219      36.482  25.837 -12.152  1.00 29.100          N  
ATOM   3227  H   LYS A 219      35.705  19.274  -9.851  1.00 24.780          H  
ATOM   3228  HA  LYS A 219      36.623  21.364  -7.904  1.00 25.010          H  
ATOM   3229 1HB  LYS A 219      34.985  21.706 -10.443  1.00 34.920          H  
ATOM   3230 2HB  LYS A 219      35.286  22.971  -9.269  1.00 34.920          H  
ATOM   3231 1HG  LYS A 219      37.683  22.883  -9.742  1.00 34.920          H  
ATOM   3232 2HG  LYS A 219      37.436  21.557 -10.852  1.00 34.920          H  
ATOM   3233 1HD  LYS A 219      37.616  23.422 -12.238  1.00 34.920          H  
ATOM   3234 2HD  LYS A 219      35.874  23.132 -12.138  1.00 34.920          H  
ATOM   3235 1HE  LYS A 219      35.624  24.905 -10.484  1.00 34.920          H  
ATOM   3236 2HE  LYS A 219      37.382  25.106 -10.400  1.00 34.920          H  
ATOM   3237 1HZ  LYS A 219      36.368  26.754 -11.711  1.00 34.920          H  
ATOM   3238 2HZ  LYS A 219      37.337  25.827 -12.680  1.00 34.920          H  
ATOM   3239 3HZ  LYS A 219      35.706  25.646 -12.759  1.00 34.920          H  
ATOM   3240  N   PRO A 220      34.541  20.511  -6.550  1.00 20.610          N  
ATOM   3241  CA  PRO A 220      35.614  20.078  -5.655  1.00 20.510          C  
ATOM   3242  C   PRO A 220      36.108  18.711  -6.083  1.00 20.090          C  
ATOM   3243  O   PRO A 220      35.338  17.944  -6.650  1.00 20.020          O  
ATOM   3244  CB  PRO A 220      34.904  20.039  -4.294  1.00 30.770          C  
ATOM   3245  CG  PRO A 220      33.459  19.780  -4.624  1.00 30.770          C  
ATOM   3246  CD  PRO A 220      33.220  20.516  -5.910  1.00 30.770          C  
ATOM   3247  HA  PRO A 220      36.423  20.817  -5.661  1.00 24.610          H  
ATOM   3248 1HB  PRO A 220      35.322  19.255  -3.674  1.00 36.920          H  
ATOM   3249 2HB  PRO A 220      35.054  20.996  -3.763  1.00 36.920          H  
ATOM   3250 1HG  PRO A 220      33.271  18.700  -4.715  1.00 36.920          H  
ATOM   3251 2HG  PRO A 220      32.815  20.143  -3.813  1.00 36.920          H  
ATOM   3252 1HD  PRO A 220      32.496  19.979  -6.536  1.00 36.920          H  
ATOM   3253 2HD  PRO A 220      32.904  21.555  -5.705  1.00 36.920          H  
ATOM   3254  N   LYS A 221      37.336  18.343  -5.758  1.00 19.940          N  
ATOM   3255  CA  LYS A 221      37.780  17.026  -6.196  1.00 19.630          C  
ATOM   3256  C   LYS A 221      37.383  15.917  -5.243  1.00 18.690          C  
ATOM   3257  O   LYS A 221      38.180  15.420  -4.447  1.00 18.660          O  
ATOM   3258  CB  LYS A 221      39.305  17.077  -6.343  1.00 27.610          C  
ATOM   3259  CG  LYS A 221      40.003  15.828  -6.874  1.00 27.610          C  
ATOM   3260  CD  LYS A 221      41.515  16.059  -6.980  1.00 27.610          C  
ATOM   3261  CE  LYS A 221      42.215  14.841  -7.566  1.00 27.610          C  
ATOM   3262  NZ  LYS A 221      43.699  14.996  -7.619  1.00 27.610          N  
ATOM   3263  H   LYS A 221      37.964  18.964  -5.269  1.00 23.930          H  
ATOM   3264  HA  LYS A 221      37.323  16.808  -7.156  1.00 23.560          H  
ATOM   3265 1HB  LYS A 221      39.560  17.887  -7.020  1.00 33.130          H  
ATOM   3266 2HB  LYS A 221      39.732  17.338  -5.414  1.00 33.130          H  
ATOM   3267 1HG  LYS A 221      39.834  14.984  -6.209  1.00 33.130          H  
ATOM   3268 2HG  LYS A 221      39.611  15.574  -7.852  1.00 33.130          H  
ATOM   3269 1HD  LYS A 221      41.709  16.924  -7.612  1.00 33.130          H  
ATOM   3270 2HD  LYS A 221      41.925  16.251  -5.987  1.00 33.130          H  
ATOM   3271 1HE  LYS A 221      41.984  13.972  -6.954  1.00 33.130          H  
ATOM   3272 2HE  LYS A 221      41.841  14.675  -8.575  1.00 33.130          H  
ATOM   3273 1HZ  LYS A 221      44.115  14.153  -7.991  1.00 33.130          H  
ATOM   3274 2HZ  LYS A 221      43.965  15.778  -8.181  1.00 33.130          H  
ATOM   3275 3HZ  LYS A 221      44.079  15.110  -6.668  1.00 33.130          H  
ATOM   3276  N   VAL A 222      36.187  15.434  -5.488  1.00 18.010          N  
ATOM   3277  CA  VAL A 222      35.499  14.428  -4.702  1.00 17.150          C  
ATOM   3278  C   VAL A 222      35.135  13.299  -5.634  1.00 16.570          C  
ATOM   3279  O   VAL A 222      35.342  13.417  -6.837  1.00 16.690          O  
ATOM   3280  CB  VAL A 222      34.253  15.031  -4.017  1.00 24.350          C  
ATOM   3281  CG1 VAL A 222      34.701  16.182  -3.076  1.00 24.350          C  
ATOM   3282  CG2 VAL A 222      33.251  15.535  -5.079  1.00 24.350          C  
ATOM   3283  H   VAL A 222      35.687  15.944  -6.217  1.00 21.610          H  
ATOM   3284  HA  VAL A 222      36.163  14.057  -3.932  1.00 20.580          H  
ATOM   3285  HB  VAL A 222      33.775  14.263  -3.400  1.00 29.220          H  
ATOM   3286 1HG1 VAL A 222      33.833  16.602  -2.576  1.00 29.220          H  
ATOM   3287 2HG1 VAL A 222      35.402  15.792  -2.332  1.00 29.220          H  
ATOM   3288 3HG1 VAL A 222      35.186  16.950  -3.659  1.00 29.220          H  
ATOM   3289 1HG2 VAL A 222      32.375  15.950  -4.579  1.00 29.220          H  
ATOM   3290 2HG2 VAL A 222      33.709  16.304  -5.692  1.00 29.220          H  
ATOM   3291 3HG2 VAL A 222      32.935  14.707  -5.720  1.00 29.220          H  
ATOM   3292  N   GLU A 223      34.659  12.186  -5.104  1.00 16.070          N  
ATOM   3293  CA  GLU A 223      34.319  11.092  -5.986  1.00 15.590          C  
ATOM   3294  C   GLU A 223      32.850  11.076  -6.348  1.00 14.890          C  
ATOM   3295  O   GLU A 223      31.972  11.060  -5.482  1.00 14.820          O  
ATOM   3296  CB  GLU A 223      34.759   9.775  -5.361  1.00 22.020          C  
ATOM   3297  CG  GLU A 223      34.415   8.548  -6.151  1.00 22.020          C  
ATOM   3298  CD  GLU A 223      35.003   7.317  -5.554  1.00 22.020          C  
ATOM   3299  OE1 GLU A 223      35.906   7.424  -4.744  1.00 22.020          O  
ATOM   3300  OE2 GLU A 223      34.572   6.228  -5.923  1.00 22.020          O  
ATOM   3301  H   GLU A 223      34.452  12.107  -4.103  1.00 19.280          H  
ATOM   3302  HA  GLU A 223      34.878  11.214  -6.916  1.00 18.710          H  
ATOM   3303 1HB  GLU A 223      35.834   9.776  -5.275  1.00 26.420          H  
ATOM   3304 2HB  GLU A 223      34.364   9.690  -4.357  1.00 26.420          H  
ATOM   3305 1HG  GLU A 223      33.329   8.438  -6.191  1.00 26.420          H  
ATOM   3306 2HG  GLU A 223      34.778   8.671  -7.171  1.00 26.420          H  
ATOM   3307  N   GLU A 224      32.569  11.081  -7.647  1.00 14.500          N  
ATOM   3308  CA  GLU A 224      31.188  11.037  -8.080  1.00 13.950          C  
ATOM   3309  C   GLU A 224      30.877   9.655  -8.626  1.00 13.370          C  
ATOM   3310  O   GLU A 224      31.433   9.219  -9.642  1.00 13.490          O  
ATOM   3311  CB  GLU A 224      30.889  12.140  -9.105  1.00 19.750          C  
ATOM   3312  CG  GLU A 224      30.952  13.586  -8.546  1.00 19.750          C  
ATOM   3313  CD  GLU A 224      30.611  14.659  -9.587  1.00 19.750          C  
ATOM   3314  OE1 GLU A 224      30.285  14.304 -10.689  1.00 19.750          O  
ATOM   3315  OE2 GLU A 224      30.677  15.830  -9.268  1.00 19.750          O  
ATOM   3316  H   GLU A 224      33.315  11.113  -8.354  1.00 17.400          H  
ATOM   3317  HA  GLU A 224      30.537  11.202  -7.220  1.00 16.740          H  
ATOM   3318 1HB  GLU A 224      31.624  12.084  -9.885  1.00 23.700          H  
ATOM   3319 2HB  GLU A 224      29.915  11.975  -9.555  1.00 23.700          H  
ATOM   3320 1HG  GLU A 224      30.261  13.669  -7.708  1.00 23.700          H  
ATOM   3321 2HG  GLU A 224      31.960  13.766  -8.166  1.00 23.700          H  
ATOM   3322  N   LEU A 225      30.032   8.934  -7.910  1.00 12.890          N  
ATOM   3323  CA  LEU A 225      29.662   7.593  -8.321  1.00 12.480          C  
ATOM   3324  C   LEU A 225      28.373   7.644  -9.113  1.00 12.290          C  
ATOM   3325  O   LEU A 225      27.348   8.129  -8.645  1.00 12.210          O  
ATOM   3326  CB  LEU A 225      29.567   6.677  -7.095  1.00 17.640          C  
ATOM   3327  CG  LEU A 225      28.963   5.268  -7.314  1.00 17.640          C  
ATOM   3328  CD1 LEU A 225      29.828   4.428  -8.261  1.00 17.640          C  
ATOM   3329  CD2 LEU A 225      28.780   4.579  -5.960  1.00 17.640          C  
ATOM   3330  H   LEU A 225      29.625   9.335  -7.057  1.00 15.470          H  
ATOM   3331  HA  LEU A 225      30.445   7.204  -8.973  1.00 14.980          H  
ATOM   3332 1HB  LEU A 225      30.587   6.518  -6.752  1.00 21.160          H  
ATOM   3333 2HB  LEU A 225      29.059   7.188  -6.319  1.00 21.160          H  
ATOM   3334  HG  LEU A 225      28.008   5.384  -7.756  1.00 21.160          H  
ATOM   3335 1HD1 LEU A 225      29.357   3.456  -8.399  1.00 21.160          H  
ATOM   3336 2HD1 LEU A 225      29.915   4.915  -9.221  1.00 21.160          H  
ATOM   3337 3HD1 LEU A 225      30.820   4.294  -7.836  1.00 21.160          H  
ATOM   3338 1HD2 LEU A 225      28.312   3.599  -6.108  1.00 21.160          H  
ATOM   3339 2HD2 LEU A 225      29.743   4.446  -5.483  1.00 21.160          H  
ATOM   3340 3HD2 LEU A 225      28.137   5.186  -5.321  1.00 21.160          H  
ATOM   3341  N   ASN A 226      28.461   7.234 -10.364  1.00 12.420          N  
ATOM   3342  CA  ASN A 226      27.342   7.300 -11.292  1.00 12.480          C  
ATOM   3343  C   ASN A 226      26.721   5.940 -11.501  1.00 12.320          C  
ATOM   3344  O   ASN A 226      27.379   5.019 -11.993  1.00 12.440          O  
ATOM   3345  CB  ASN A 226      27.763   7.947 -12.601  1.00 17.450          C  
ATOM   3346  CG  ASN A 226      26.613   8.109 -13.587  1.00 17.450          C  
ATOM   3347  OD1 ASN A 226      25.834   7.171 -13.805  1.00 17.450          O  
ATOM   3348  ND2 ASN A 226      26.496   9.287 -14.161  1.00 17.450          N  
ATOM   3349  H   ASN A 226      29.352   6.838 -10.681  1.00 14.900          H  
ATOM   3350  HA  ASN A 226      26.563   7.929 -10.853  1.00 14.980          H  
ATOM   3351 1HB  ASN A 226      28.180   8.933 -12.389  1.00 20.940          H  
ATOM   3352 2HB  ASN A 226      28.542   7.360 -13.055  1.00 20.940          H  
ATOM   3353 1HD2 ASN A 226      25.727   9.477 -14.812  1.00 20.940          H  
ATOM   3354 2HD2 ASN A 226      27.144  10.017 -13.948  1.00 20.940          H  
ATOM   3355  N   VAL A 227      25.494   5.760 -11.027  1.00 12.210          N  
ATOM   3356  CA  VAL A 227      24.877   4.450 -11.144  1.00 12.230          C  
ATOM   3357  C   VAL A 227      23.561   4.517 -11.934  1.00 12.750          C  
ATOM   3358  O   VAL A 227      22.702   5.386 -11.723  1.00 13.000          O  
ATOM   3359  CB  VAL A 227      24.695   3.818  -9.756  1.00 17.110          C  
ATOM   3360  CG1 VAL A 227      24.050   2.433  -9.892  1.00 17.110          C  
ATOM   3361  CG2 VAL A 227      26.016   3.733  -9.063  1.00 17.110          C  
ATOM   3362  H   VAL A 227      24.984   6.546 -10.601  1.00 14.650          H  
ATOM   3363  HA  VAL A 227      25.546   3.802 -11.702  1.00 14.680          H  
ATOM   3364  HB  VAL A 227      24.072   4.446  -9.178  1.00 20.540          H  
ATOM   3365 1HG1 VAL A 227      23.909   1.991  -8.920  1.00 20.540          H  
ATOM   3366 2HG1 VAL A 227      23.100   2.502 -10.388  1.00 20.540          H  
ATOM   3367 3HG1 VAL A 227      24.707   1.791 -10.485  1.00 20.540          H  
ATOM   3368 1HG2 VAL A 227      25.893   3.310  -8.064  1.00 20.540          H  
ATOM   3369 2HG2 VAL A 227      26.687   3.120  -9.634  1.00 20.540          H  
ATOM   3370 3HG2 VAL A 227      26.408   4.723  -8.987  1.00 20.540          H  
ATOM   3371  N   LEU A 228      23.451   3.610 -12.898  1.00 13.090          N  
ATOM   3372  CA  LEU A 228      22.293   3.516 -13.776  1.00 13.780          C  
ATOM   3373  C   LEU A 228      21.373   2.352 -13.440  1.00 14.060          C  
ATOM   3374  O   LEU A 228      21.836   1.291 -13.014  1.00 14.090          O  
ATOM   3375  CB  LEU A 228      22.751   3.322 -15.224  1.00 19.020          C  
ATOM   3376  CG  LEU A 228      23.722   4.362 -15.794  1.00 19.020          C  
ATOM   3377  CD1 LEU A 228      24.069   3.957 -17.215  1.00 19.020          C  
ATOM   3378  CD2 LEU A 228      23.112   5.748 -15.740  1.00 19.020          C  
ATOM   3379  H   LEU A 228      24.226   2.951 -12.993  1.00 15.710          H  
ATOM   3380  HA  LEU A 228      21.705   4.426 -13.682  1.00 16.540          H  
ATOM   3381 1HB  LEU A 228      23.232   2.352 -15.301  1.00 22.820          H  
ATOM   3382 2HB  LEU A 228      21.863   3.315 -15.860  1.00 22.820          H  
ATOM   3383  HG  LEU A 228      24.641   4.360 -15.203  1.00 22.820          H  
ATOM   3384 1HD1 LEU A 228      24.776   4.672 -17.635  1.00 22.820          H  
ATOM   3385 2HD1 LEU A 228      24.511   2.968 -17.218  1.00 22.820          H  
ATOM   3386 3HD1 LEU A 228      23.161   3.947 -17.820  1.00 22.820          H  
ATOM   3387 1HD2 LEU A 228      23.817   6.475 -16.145  1.00 22.820          H  
ATOM   3388 2HD2 LEU A 228      22.188   5.775 -16.320  1.00 22.820          H  
ATOM   3389 3HD2 LEU A 228      22.898   6.007 -14.712  1.00 22.820          H  
ATOM   3390  N   CYS A 229      20.095   2.530 -13.802  1.00 14.400          N  
ATOM   3391  CA  CYS A 229      19.019   1.520 -13.755  1.00 14.840          C  
ATOM   3392  C   CYS A 229      18.114   1.780 -14.926  1.00 15.780          C  
ATOM   3393  O   CYS A 229      17.358   2.750 -14.928  1.00 16.170          O  
ATOM   3394  CB  CYS A 229      18.180   1.604 -12.477  1.00 20.600          C  
ATOM   3395  SG  CYS A 229      16.795   0.390 -12.327  1.00 20.600          S  
ATOM   3396  H   CYS A 229      19.858   3.469 -14.150  1.00 17.280          H  
ATOM   3397  HA  CYS A 229      19.449   0.524 -13.841  1.00 17.810          H  
ATOM   3398 1HB  CYS A 229      18.845   1.414 -11.637  1.00 24.720          H  
ATOM   3399 2HB  CYS A 229      17.772   2.592 -12.368  1.00 24.720          H  
ATOM   3400  N   ASN A 230      18.191   0.928 -15.932  1.00 16.240          N  
ATOM   3401  CA  ASN A 230      17.435   1.163 -17.151  1.00 17.240          C  
ATOM   3402  C   ASN A 230      17.605   2.630 -17.592  1.00 17.540          C  
ATOM   3403  O   ASN A 230      18.720   3.059 -17.884  1.00 18.080          O  
ATOM   3404  CB  ASN A 230      16.011   0.735 -16.936  1.00 23.740          C  
ATOM   3405  CG  ASN A 230      15.989  -0.727 -16.659  1.00 23.740          C  
ATOM   3406  OD1 ASN A 230      16.532  -1.537 -17.425  1.00 23.740          O  
ATOM   3407  ND2 ASN A 230      15.435  -1.086 -15.554  1.00 23.740          N  
ATOM   3408  H   ASN A 230      18.787   0.099 -15.820  1.00 19.490          H  
ATOM   3409  HA  ASN A 230      17.855   0.541 -17.943  1.00 20.690          H  
ATOM   3410 1HB  ASN A 230      15.579   1.268 -16.102  1.00 28.480          H  
ATOM   3411 2HB  ASN A 230      15.414   0.946 -17.800  1.00 28.480          H  
ATOM   3412 1HD2 ASN A 230      15.429  -2.034 -15.287  1.00 28.480          H  
ATOM   3413 2HD2 ASN A 230      15.028  -0.398 -14.951  1.00 28.480          H  
ATOM   3414  N   ALA A 231      16.507   3.395 -17.662  1.00 17.300          N  
ATOM   3415  CA  ALA A 231      16.555   4.796 -18.106  1.00 17.580          C  
ATOM   3416  C   ALA A 231      16.863   5.825 -16.988  1.00 17.410          C  
ATOM   3417  O   ALA A 231      16.914   7.028 -17.259  1.00 17.700          O  
ATOM   3418  CB  ALA A 231      15.231   5.154 -18.756  1.00 24.500          C  
ATOM   3419  H   ALA A 231      15.620   2.999 -17.395  1.00 20.760          H  
ATOM   3420  HA  ALA A 231      17.348   4.876 -18.849  1.00 21.100          H  
ATOM   3421 1HB  ALA A 231      15.278   6.175 -19.136  1.00 29.400          H  
ATOM   3422 2HB  ALA A 231      15.035   4.470 -19.577  1.00 29.400          H  
ATOM   3423 3HB  ALA A 231      14.436   5.077 -18.018  1.00 29.400          H  
ATOM   3424  N   ALA A 232      16.987   5.368 -15.743  1.00 17.050          N  
ATOM   3425  CA  ALA A 232      17.227   6.207 -14.559  1.00 16.970          C  
ATOM   3426  C   ALA A 232      18.729   6.452 -14.330  1.00 16.070          C  
ATOM   3427  O   ALA A 232      19.553   5.550 -14.537  1.00 15.480          O  
ATOM   3428  CB  ALA A 232      16.595   5.539 -13.343  1.00 23.790          C  
ATOM   3429  H   ALA A 232      16.955   4.361 -15.610  1.00 20.460          H  
ATOM   3430  HA  ALA A 232      16.753   7.177 -14.721  1.00 20.360          H  
ATOM   3431 1HB  ALA A 232      16.727   6.143 -12.478  1.00 28.550          H  
ATOM   3432 2HB  ALA A 232      15.532   5.400 -13.524  1.00 28.550          H  
ATOM   3433 3HB  ALA A 232      17.059   4.582 -13.183  1.00 28.550          H  
ATOM   3434  N   GLU A 233      19.086   7.642 -13.810  1.00 16.030          N  
ATOM   3435  CA  GLU A 233      20.493   7.941 -13.505  1.00 15.300          C  
ATOM   3436  C   GLU A 233      20.657   8.757 -12.227  1.00 14.870          C  
ATOM   3437  O   GLU A 233      20.191   9.891 -12.137  1.00 15.240          O  
ATOM   3438  CB  GLU A 233      21.101   8.709 -14.688  1.00 21.710          C  
ATOM   3439  CG  GLU A 233      22.575   9.115 -14.556  1.00 21.710          C  
ATOM   3440  CD  GLU A 233      23.094   9.758 -15.825  1.00 21.710          C  
ATOM   3441  OE1 GLU A 233      22.322   9.914 -16.743  1.00 21.710          O  
ATOM   3442  OE2 GLU A 233      24.262  10.077 -15.889  1.00 21.710          O  
ATOM   3443  H   GLU A 233      18.377   8.366 -13.630  1.00 19.240          H  
ATOM   3444  HA  GLU A 233      21.029   7.001 -13.370  1.00 18.360          H  
ATOM   3445 1HB  GLU A 233      21.013   8.097 -15.585  1.00 26.050          H  
ATOM   3446 2HB  GLU A 233      20.524   9.617 -14.860  1.00 26.050          H  
ATOM   3447 1HG  GLU A 233      22.667   9.839 -13.745  1.00 26.050          H  
ATOM   3448 2HG  GLU A 233      23.185   8.259 -14.296  1.00 26.050          H  
ATOM   3449  N   PHE A 234      21.441   8.228 -11.288  1.00 14.180          N  
ATOM   3450  CA  PHE A 234      21.665   8.882  -9.997  1.00 13.810          C  
ATOM   3451  C   PHE A 234      23.140   8.973  -9.594  1.00 13.410          C  
ATOM   3452  O   PHE A 234      23.917   8.027  -9.770  1.00 13.130          O  
ATOM   3453  CB  PHE A 234      20.829   8.160  -8.944  1.00 19.480          C  
ATOM   3454  CG  PHE A 234      21.048   8.557  -7.543  1.00 19.480          C  
ATOM   3455  CD1 PHE A 234      20.744   9.811  -7.101  1.00 19.480          C  
ATOM   3456  CD2 PHE A 234      21.521   7.639  -6.633  1.00 19.480          C  
ATOM   3457  CE1 PHE A 234      20.941  10.148  -5.795  1.00 19.480          C  
ATOM   3458  CE2 PHE A 234      21.695   7.969  -5.334  1.00 19.480          C  
ATOM   3459  CZ  PHE A 234      21.416   9.223  -4.912  1.00 19.480          C  
ATOM   3460  H   PHE A 234      21.846   7.296 -11.449  1.00 17.020          H  
ATOM   3461  HA  PHE A 234      21.285   9.902 -10.072  1.00 16.570          H  
ATOM   3462 1HB  PHE A 234      19.792   8.304  -9.159  1.00 23.380          H  
ATOM   3463 2HB  PHE A 234      21.019   7.121  -9.030  1.00 23.380          H  
ATOM   3464  HD1 PHE A 234      20.352  10.555  -7.802  1.00 23.380          H  
ATOM   3465  HD2 PHE A 234      21.756   6.637  -6.952  1.00 23.380          H  
ATOM   3466  HE1 PHE A 234      20.712  11.155  -5.463  1.00 23.380          H  
ATOM   3467  HE2 PHE A 234      22.067   7.224  -4.631  1.00 23.380          H  
ATOM   3468  HZ  PHE A 234      21.570   9.481  -3.873  1.00 23.380          H  
ATOM   3469  N   THR A 235      23.546  10.151  -9.092  1.00 13.510          N  
ATOM   3470  CA  THR A 235      24.928  10.342  -8.652  1.00 13.280          C  
ATOM   3471  C   THR A 235      25.068  10.379  -7.130  1.00 13.190          C  
ATOM   3472  O   THR A 235      24.378  11.128  -6.432  1.00 13.580          O  
ATOM   3473  CB  THR A 235      25.554  11.623  -9.257  1.00 18.680          C  
ATOM   3474  OG1 THR A 235      25.552  11.517 -10.686  1.00 18.680          O  
ATOM   3475  CG2 THR A 235      27.028  11.779  -8.780  1.00 18.680          C  
ATOM   3476  H   THR A 235      22.896  10.923  -9.007  1.00 16.210          H  
ATOM   3477  HA  THR A 235      25.506   9.504  -9.016  1.00 15.940          H  
ATOM   3478  HB  THR A 235      24.978  12.496  -8.957  1.00 22.420          H  
ATOM   3479  HG1 THR A 235      24.647  11.541 -11.002  1.00 22.420          H  
ATOM   3480 1HG2 THR A 235      27.458  12.674  -9.232  1.00 22.420          H  
ATOM   3481 2HG2 THR A 235      27.078  11.875  -7.698  1.00 22.420          H  
ATOM   3482 3HG2 THR A 235      27.604  10.904  -9.091  1.00 22.420          H  
ATOM   3483  N   ILE A 236      26.007   9.581  -6.640  1.00 12.820          N  
ATOM   3484  CA  ILE A 236      26.317   9.452  -5.230  1.00 12.850          C  
ATOM   3485  C   ILE A 236      27.611  10.225  -4.895  1.00 13.240          C  
ATOM   3486  O   ILE A 236      28.661  10.023  -5.512  1.00 13.560          O  
ATOM   3487  CB  ILE A 236      26.453   7.951  -4.864  1.00 17.980          C  
ATOM   3488  CG1 ILE A 236      25.129   7.210  -5.151  1.00 17.980          C  
ATOM   3489  CG2 ILE A 236      26.870   7.771  -3.400  1.00 17.980          C  
ATOM   3490  CD1 ILE A 236      25.047   6.472  -6.539  1.00 17.980          C  
ATOM   3491  H   ILE A 236      26.508   9.009  -7.318  1.00 15.380          H  
ATOM   3492  HA  ILE A 236      25.499   9.881  -4.653  1.00 15.420          H  
ATOM   3493  HB  ILE A 236      27.173   7.517  -5.492  1.00 21.570          H  
ATOM   3494 1HG1 ILE A 236      24.957   6.475  -4.367  1.00 21.570          H  
ATOM   3495 2HG1 ILE A 236      24.351   7.943  -5.118  1.00 21.570          H  
ATOM   3496 1HG2 ILE A 236      26.975   6.710  -3.182  1.00 21.570          H  
ATOM   3497 2HG2 ILE A 236      27.813   8.263  -3.217  1.00 21.570          H  
ATOM   3498 3HG2 ILE A 236      26.110   8.203  -2.749  1.00 21.570          H  
ATOM   3499 1HD1 ILE A 236      24.078   5.999  -6.645  1.00 21.570          H  
ATOM   3500 2HD1 ILE A 236      25.183   7.167  -7.363  1.00 21.570          H  
ATOM   3501 3HD1 ILE A 236      25.821   5.710  -6.586  1.00 21.570          H  
ATOM   3502  N   ASN A 237      27.517  11.140  -3.926  1.00 13.380          N  
ATOM   3503  CA  ASN A 237      28.639  12.002  -3.513  1.00 13.890          C  
ATOM   3504  C   ASN A 237      29.505  11.344  -2.425  1.00 14.070          C  
ATOM   3505  O   ASN A 237      29.064  11.214  -1.279  1.00 14.170          O  
ATOM   3506  CB  ASN A 237      28.087  13.338  -3.034  1.00 19.240          C  
ATOM   3507  CG  ASN A 237      29.132  14.383  -2.702  1.00 19.240          C  
ATOM   3508  OD1 ASN A 237      30.326  14.115  -2.561  1.00 19.240          O  
ATOM   3509  ND2 ASN A 237      28.674  15.605  -2.580  1.00 19.240          N  
ATOM   3510  H   ASN A 237      26.623  11.251  -3.469  1.00 16.060          H  
ATOM   3511  HA  ASN A 237      29.287  12.170  -4.379  1.00 16.670          H  
ATOM   3512 1HB  ASN A 237      27.420  13.743  -3.796  1.00 23.090          H  
ATOM   3513 2HB  ASN A 237      27.490  13.166  -2.145  1.00 23.090          H  
ATOM   3514 1HD2 ASN A 237      29.300  16.359  -2.367  1.00 23.090          H  
ATOM   3515 2HD2 ASN A 237      27.697  15.790  -2.702  1.00 23.090          H  
ATOM   3516  N   LYS A 238      30.706  10.880  -2.790  1.00 14.230          N  
ATOM   3517  CA  LYS A 238      31.566  10.148  -1.868  1.00 14.510          C  
ATOM   3518  C   LYS A 238      32.862  10.898  -1.485  1.00 14.950          C  
ATOM   3519  O   LYS A 238      33.380  11.703  -2.274  1.00 15.030          O  
ATOM   3520  CB  LYS A 238      31.975   8.835  -2.520  1.00 20.200          C  
ATOM   3521  CG  LYS A 238      30.859   7.864  -2.800  1.00 20.200          C  
ATOM   3522  CD  LYS A 238      31.353   6.742  -3.708  1.00 20.200          C  
ATOM   3523  CE  LYS A 238      32.298   5.755  -3.008  1.00 20.200          C  
ATOM   3524  NZ  LYS A 238      32.817   4.738  -3.960  1.00 20.200          N  
ATOM   3525  H   LYS A 238      31.039  11.021  -3.751  1.00 17.080          H  
ATOM   3526  HA  LYS A 238      30.974   9.936  -0.988  1.00 17.410          H  
ATOM   3527 1HB  LYS A 238      32.423   9.057  -3.477  1.00 24.240          H  
ATOM   3528 2HB  LYS A 238      32.734   8.358  -1.911  1.00 24.240          H  
ATOM   3529 1HG  LYS A 238      30.461   7.459  -1.869  1.00 24.240          H  
ATOM   3530 2HG  LYS A 238      30.070   8.395  -3.322  1.00 24.240          H  
ATOM   3531 1HD  LYS A 238      30.490   6.200  -4.071  1.00 24.240          H  
ATOM   3532 2HD  LYS A 238      31.871   7.171  -4.568  1.00 24.240          H  
ATOM   3533 1HE  LYS A 238      33.147   6.276  -2.581  1.00 24.240          H  
ATOM   3534 2HE  LYS A 238      31.752   5.248  -2.211  1.00 24.240          H  
ATOM   3535 1HZ  LYS A 238      33.427   4.097  -3.479  1.00 24.240          H  
ATOM   3536 2HZ  LYS A 238      32.055   4.227  -4.371  1.00 24.240          H  
ATOM   3537 3HZ  LYS A 238      33.363   5.225  -4.717  1.00 24.240          H  
ATOM   3538  N   PRO A 239      33.449  10.622  -0.298  1.00 15.350          N  
ATOM   3539  CA  PRO A 239      34.777  11.056   0.090  1.00 15.840          C  
ATOM   3540  C   PRO A 239      35.681  10.587  -1.015  1.00 15.890          C  
ATOM   3541  O   PRO A 239      35.497   9.462  -1.485  1.00 16.000          O  
ATOM   3542  CB  PRO A 239      35.014  10.317   1.410  1.00 23.760          C  
ATOM   3543  CG  PRO A 239      33.619  10.098   1.973  1.00 23.760          C  
ATOM   3544  CD  PRO A 239      32.742   9.843   0.755  1.00 23.760          C  
ATOM   3545  HA  PRO A 239      34.817  12.149   0.199  1.00 19.010          H  
ATOM   3546 1HB  PRO A 239      35.541   9.366   1.207  1.00 28.510          H  
ATOM   3547 2HB  PRO A 239      35.666  10.908   2.068  1.00 28.510          H  
ATOM   3548 1HG  PRO A 239      33.621   9.238   2.668  1.00 28.510          H  
ATOM   3549 2HG  PRO A 239      33.299  10.976   2.557  1.00 28.510          H  
ATOM   3550 1HD  PRO A 239      32.711   8.763   0.514  1.00 28.510          H  
ATOM   3551 2HD  PRO A 239      31.748  10.260   0.969  1.00 28.510          H  
ATOM   3552  N   LYS A 240      36.653  11.385  -1.425  1.00 15.930          N  
ATOM   3553  CA  LYS A 240      37.456  10.941  -2.548  1.00 16.090          C  
ATOM   3554  C   LYS A 240      38.235   9.673  -2.242  1.00 16.040          C  
ATOM   3555  O   LYS A 240      39.085   9.672  -1.349  1.00 16.340          O  
ATOM   3556  CB  LYS A 240      38.431  12.068  -2.928  1.00 22.460          C  
ATOM   3557  CG  LYS A 240      39.340  11.817  -4.130  1.00 22.460          C  
ATOM   3558  CD  LYS A 240      38.562  11.778  -5.455  1.00 22.460          C  
ATOM   3559  CE  LYS A 240      39.483  11.565  -6.642  1.00 22.460          C  
ATOM   3560  NZ  LYS A 240      40.206  10.263  -6.554  1.00 22.460          N  
ATOM   3561  H   LYS A 240      36.823  12.304  -0.997  1.00 19.120          H  
ATOM   3562  HA  LYS A 240      36.786  10.738  -3.377  1.00 19.310          H  
ATOM   3563 1HB  LYS A 240      37.893  12.985  -3.098  1.00 26.950          H  
ATOM   3564 2HB  LYS A 240      39.087  12.245  -2.080  1.00 26.950          H  
ATOM   3565 1HG  LYS A 240      40.074  12.626  -4.182  1.00 26.950          H  
ATOM   3566 2HG  LYS A 240      39.882  10.884  -3.979  1.00 26.950          H  
ATOM   3567 1HD  LYS A 240      37.839  10.977  -5.442  1.00 26.950          H  
ATOM   3568 2HD  LYS A 240      38.037  12.723  -5.595  1.00 26.950          H  
ATOM   3569 1HE  LYS A 240      38.885  11.580  -7.553  1.00 26.950          H  
ATOM   3570 2HE  LYS A 240      40.211  12.368  -6.685  1.00 26.950          H  
ATOM   3571 1HZ  LYS A 240      40.809  10.144  -7.351  1.00 26.950          H  
ATOM   3572 2HZ  LYS A 240      40.771  10.279  -5.701  1.00 26.950          H  
ATOM   3573 3HZ  LYS A 240      39.550   9.493  -6.511  1.00 26.950          H  
ATOM   3574  N   GLY A 241      37.997   8.601  -3.014  1.00 15.800          N  
ATOM   3575  CA  GLY A 241      38.744   7.378  -2.802  1.00 15.910          C  
ATOM   3576  C   GLY A 241      40.031   7.413  -3.608  1.00 16.360          C  
ATOM   3577  O   GLY A 241      40.222   8.285  -4.467  1.00 16.730          O  
ATOM   3578  H   GLY A 241      37.246   8.580  -3.717  1.00 18.960          H  
ATOM   3579 1HA  GLY A 241      38.963   7.250  -1.749  1.00 19.090          H  
ATOM   3580 2HA  GLY A 241      38.137   6.527  -3.114  1.00 19.090          H  
ATOM   3581  N   TYR A 242      40.887   6.426  -3.395  1.00 16.420          N  
ATOM   3582  CA  TYR A 242      42.129   6.365  -4.163  1.00 17.000          C  
ATOM   3583  C   TYR A 242      42.698   4.960  -4.143  1.00 16.710          C  
ATOM   3584  O   TYR A 242      42.195   4.070  -3.451  1.00 16.250          O  
ATOM   3585  CB  TYR A 242      43.153   7.390  -3.641  1.00 23.570          C  
ATOM   3586  CG  TYR A 242      44.315   7.709  -4.607  1.00 23.570          C  
ATOM   3587  CD1 TYR A 242      44.098   8.543  -5.686  1.00 23.570          C  
ATOM   3588  CD2 TYR A 242      45.586   7.190  -4.398  1.00 23.570          C  
ATOM   3589  CE1 TYR A 242      45.125   8.853  -6.538  1.00 23.570          C  
ATOM   3590  CE2 TYR A 242      46.606   7.499  -5.256  1.00 23.570          C  
ATOM   3591  CZ  TYR A 242      46.381   8.327  -6.319  1.00 23.570          C  
ATOM   3592  OH  TYR A 242      47.409   8.644  -7.170  1.00 23.570          O  
ATOM   3593  H   TYR A 242      40.626   5.721  -2.701  1.00 19.700          H  
ATOM   3594  HA  TYR A 242      41.918   6.627  -5.190  1.00 20.400          H  
ATOM   3595 1HB  TYR A 242      42.648   8.329  -3.395  1.00 28.280          H  
ATOM   3596 2HB  TYR A 242      43.588   7.015  -2.741  1.00 28.280          H  
ATOM   3597  HD1 TYR A 242      43.105   8.966  -5.857  1.00 28.280          H  
ATOM   3598  HD2 TYR A 242      45.773   6.531  -3.547  1.00 28.280          H  
ATOM   3599  HE1 TYR A 242      44.946   9.518  -7.385  1.00 28.280          H  
ATOM   3600  HE2 TYR A 242      47.600   7.087  -5.087  1.00 28.280          H  
ATOM   3601  HH  TYR A 242      48.218   8.219  -6.872  1.00 28.280          H  
ATOM   3602  N   VAL A 243      43.803   4.774  -4.826  1.00 17.080          N  
ATOM   3603  CA  VAL A 243      44.425   3.482  -4.879  1.00 17.080          C  
ATOM   3604  C   VAL A 243      45.265   3.257  -3.636  1.00 17.760          C  
ATOM   3605  O   VAL A 243      46.235   3.971  -3.391  1.00 18.240          O  
ATOM   3606  CB  VAL A 243      45.317   3.428  -6.130  1.00 23.910          C  
ATOM   3607  CG1 VAL A 243      46.028   2.082  -6.236  1.00 23.910          C  
ATOM   3608  CG2 VAL A 243      44.471   3.719  -7.352  1.00 23.910          C  
ATOM   3609  H   VAL A 243      44.196   5.537  -5.354  1.00 20.500          H  
ATOM   3610  HA  VAL A 243      43.655   2.723  -4.926  1.00 20.500          H  
ATOM   3611  HB  VAL A 243      46.087   4.194  -6.043  1.00 28.690          H  
ATOM   3612 1HG1 VAL A 243      46.665   2.077  -7.118  1.00 28.690          H  
ATOM   3613 2HG1 VAL A 243      46.642   1.910  -5.354  1.00 28.690          H  
ATOM   3614 3HG1 VAL A 243      45.280   1.292  -6.320  1.00 28.690          H  
ATOM   3615 1HG2 VAL A 243      45.105   3.714  -8.214  1.00 28.690          H  
ATOM   3616 2HG2 VAL A 243      43.697   2.963  -7.456  1.00 28.690          H  
ATOM   3617 3HG2 VAL A 243      44.004   4.690  -7.263  1.00 28.690          H  
ATOM   3618  N   GLY A 244      44.876   2.271  -2.836  1.00 17.910          N  
ATOM   3619  CA  GLY A 244      45.567   1.952  -1.594  1.00 18.660          C  
ATOM   3620  C   GLY A 244      45.201   2.843  -0.400  1.00 19.260          C  
ATOM   3621  O   GLY A 244      45.780   2.691   0.675  1.00 19.280          O  
ATOM   3622  H   GLY A 244      44.072   1.721  -3.108  1.00 21.490          H  
ATOM   3623 1HA  GLY A 244      45.358   0.914  -1.336  1.00 22.390          H  
ATOM   3624 2HA  GLY A 244      46.640   2.016  -1.768  1.00 22.390          H  
ATOM   3625  N   LYS A 245      44.276   3.787  -0.570  1.00 19.830          N  
ATOM   3626  CA  LYS A 245      43.956   4.679   0.552  1.00 20.510          C  
ATOM   3627  C   LYS A 245      43.337   3.935   1.735  1.00 20.290          C  
ATOM   3628  O   LYS A 245      42.418   3.140   1.576  1.00 20.630          O  
ATOM   3629  CB  LYS A 245      43.044   5.810   0.093  1.00 28.440          C  
ATOM   3630  CG  LYS A 245      42.644   6.868   1.183  1.00 28.440          C  
ATOM   3631  CD  LYS A 245      43.768   7.775   1.536  1.00 28.440          C  
ATOM   3632  CE  LYS A 245      43.383   8.850   2.581  1.00 28.440          C  
ATOM   3633  NZ  LYS A 245      43.292   8.345   3.989  1.00 28.440          N  
ATOM   3634  H   LYS A 245      43.805   3.884  -1.478  1.00 23.800          H  
ATOM   3635  HA  LYS A 245      44.891   5.118   0.898  1.00 24.610          H  
ATOM   3636 1HB  LYS A 245      43.565   6.356  -0.667  1.00 34.130          H  
ATOM   3637 2HB  LYS A 245      42.162   5.390  -0.368  1.00 34.130          H  
ATOM   3638 1HG  LYS A 245      41.877   7.514   0.766  1.00 34.130          H  
ATOM   3639 2HG  LYS A 245      42.247   6.388   2.077  1.00 34.130          H  
ATOM   3640 1HD  LYS A 245      44.628   7.223   1.903  1.00 34.130          H  
ATOM   3641 2HD  LYS A 245      44.044   8.287   0.625  1.00 34.130          H  
ATOM   3642 1HE  LYS A 245      44.131   9.628   2.558  1.00 34.130          H  
ATOM   3643 2HE  LYS A 245      42.425   9.272   2.304  1.00 34.130          H  
ATOM   3644 1HZ  LYS A 245      43.058   9.153   4.572  1.00 34.130          H  
ATOM   3645 2HZ  LYS A 245      42.573   7.619   4.084  1.00 34.130          H  
ATOM   3646 3HZ  LYS A 245      44.185   7.973   4.277  1.00 34.130          H  
ATOM   3647  N   GLU A 246      43.803   4.211   2.945  1.00 19.830          N  
ATOM   3648  CA  GLU A 246      43.202   3.537   4.082  1.00 19.650          C  
ATOM   3649  C   GLU A 246      41.863   4.140   4.496  1.00 19.090          C  
ATOM   3650  O   GLU A 246      41.781   5.306   4.896  1.00 18.740          O  
ATOM   3651  CB  GLU A 246      44.153   3.564   5.282  1.00 27.580          C  
ATOM   3652  CG  GLU A 246      43.634   2.823   6.515  1.00 27.580          C  
ATOM   3653  CD  GLU A 246      44.601   2.836   7.662  1.00 27.580          C  
ATOM   3654  OE1 GLU A 246      45.673   3.370   7.509  1.00 27.580          O  
ATOM   3655  OE2 GLU A 246      44.265   2.311   8.694  1.00 27.580          O  
ATOM   3656  H   GLU A 246      44.583   4.838   3.070  1.00 23.800          H  
ATOM   3657  HA  GLU A 246      43.029   2.497   3.806  1.00 23.580          H  
ATOM   3658 1HB  GLU A 246      45.106   3.116   4.999  1.00 33.100          H  
ATOM   3659 2HB  GLU A 246      44.348   4.597   5.568  1.00 33.100          H  
ATOM   3660 1HG  GLU A 246      42.700   3.281   6.848  1.00 33.100          H  
ATOM   3661 2HG  GLU A 246      43.417   1.792   6.240  1.00 33.100          H  
ATOM   3662  N   PHE A 247      40.836   3.298   4.429  1.00 19.130          N  
ATOM   3663  CA  PHE A 247      39.456   3.592   4.798  1.00 18.760          C  
ATOM   3664  C   PHE A 247      38.873   2.486   5.662  1.00 18.410          C  
ATOM   3665  O   PHE A 247      39.379   1.363   5.646  1.00 18.610          O  
ATOM   3666  CB  PHE A 247      38.522   3.749   3.588  1.00 26.410          C  
ATOM   3667  CG  PHE A 247      38.680   4.948   2.745  1.00 26.410          C  
ATOM   3668  CD1 PHE A 247      39.475   4.978   1.644  1.00 26.410          C  
ATOM   3669  CD2 PHE A 247      37.945   6.082   3.065  1.00 26.410          C  
ATOM   3670  CE1 PHE A 247      39.523   6.111   0.872  1.00 26.410          C  
ATOM   3671  CE2 PHE A 247      38.005   7.218   2.301  1.00 26.410          C  
ATOM   3672  CZ  PHE A 247      38.796   7.232   1.198  1.00 26.410          C  
ATOM   3673  H   PHE A 247      41.037   2.374   4.066  1.00 22.960          H  
ATOM   3674  HA  PHE A 247      39.475   4.529   5.350  1.00 22.510          H  
ATOM   3675 1HB  PHE A 247      38.668   2.890   2.948  1.00 31.690          H  
ATOM   3676 2HB  PHE A 247      37.484   3.694   3.903  1.00 31.690          H  
ATOM   3677  HD1 PHE A 247      40.059   4.101   1.367  1.00 31.690          H  
ATOM   3678  HD2 PHE A 247      37.304   6.059   3.942  1.00 31.690          H  
ATOM   3679  HE1 PHE A 247      40.136   6.120  -0.014  1.00 31.690          H  
ATOM   3680  HE2 PHE A 247      37.420   8.101   2.568  1.00 31.690          H  
ATOM   3681  HZ  PHE A 247      38.851   8.126   0.568  1.00 31.690          H  
ATOM   3682  N   PRO A 248      37.863   2.783   6.489  1.00 18.030          N  
ATOM   3683  CA  PRO A 248      37.040   1.814   7.171  1.00 17.620          C  
ATOM   3684  C   PRO A 248      36.170   1.177   6.106  1.00 17.250          C  
ATOM   3685  O   PRO A 248      35.912   1.799   5.078  1.00 17.150          O  
ATOM   3686  CB  PRO A 248      36.251   2.661   8.168  1.00 26.430          C  
ATOM   3687  CG  PRO A 248      36.200   4.037   7.533  1.00 26.430          C  
ATOM   3688  CD  PRO A 248      37.516   4.190   6.805  1.00 26.430          C  
ATOM   3689  HA  PRO A 248      37.674   1.065   7.667  1.00 21.140          H  
ATOM   3690 1HB  PRO A 248      35.248   2.222   8.309  1.00 31.720          H  
ATOM   3691 2HB  PRO A 248      36.747   2.654   9.148  1.00 31.720          H  
ATOM   3692 1HG  PRO A 248      35.353   4.098   6.846  1.00 31.720          H  
ATOM   3693 2HG  PRO A 248      36.048   4.808   8.302  1.00 31.720          H  
ATOM   3694 1HD  PRO A 248      37.323   4.782   5.916  1.00 31.720          H  
ATOM   3695 2HD  PRO A 248      38.281   4.644   7.457  1.00 31.720          H  
ATOM   3696  N   LEU A 249      35.688  -0.026   6.328  1.00 17.150          N  
ATOM   3697  CA  LEU A 249      34.779  -0.597   5.344  1.00 16.850          C  
ATOM   3698  C   LEU A 249      33.342  -0.455   5.790  1.00 16.290          C  
ATOM   3699  O   LEU A 249      33.025  -0.547   6.978  1.00 16.030          O  
ATOM   3700  CB  LEU A 249      35.118  -2.073   5.076  1.00 23.710          C  
ATOM   3701  CG  LEU A 249      36.186  -2.375   3.952  1.00 23.710          C  
ATOM   3702  CD1 LEU A 249      37.486  -1.577   4.168  1.00 23.710          C  
ATOM   3703  CD2 LEU A 249      36.489  -3.883   3.972  1.00 23.710          C  
ATOM   3704  H   LEU A 249      35.925  -0.536   7.168  1.00 20.580          H  
ATOM   3705  HA  LEU A 249      34.882  -0.052   4.407  1.00 20.220          H  
ATOM   3706 1HB  LEU A 249      35.480  -2.517   6.003  1.00 28.450          H  
ATOM   3707 2HB  LEU A 249      34.189  -2.583   4.799  1.00 28.450          H  
ATOM   3708  HG  LEU A 249      35.774  -2.094   2.982  1.00 28.450          H  
ATOM   3709 1HD1 LEU A 249      38.180  -1.808   3.384  1.00 28.450          H  
ATOM   3710 2HD1 LEU A 249      37.288  -0.510   4.141  1.00 28.450          H  
ATOM   3711 3HD1 LEU A 249      37.929  -1.838   5.132  1.00 28.450          H  
ATOM   3712 1HD2 LEU A 249      37.205  -4.134   3.210  1.00 28.450          H  
ATOM   3713 2HD2 LEU A 249      36.902  -4.149   4.947  1.00 28.450          H  
ATOM   3714 3HD2 LEU A 249      35.573  -4.446   3.800  1.00 28.450          H  
ATOM   3715  N   ASP A 250      32.476  -0.211   4.820  1.00 16.210          N  
ATOM   3716  CA  ASP A 250      31.049  -0.094   5.048  1.00 15.830          C  
ATOM   3717  C   ASP A 250      30.383  -1.461   4.910  1.00 15.420          C  
ATOM   3718  O   ASP A 250      31.061  -2.489   4.838  1.00 15.550          O  
ATOM   3719  CB  ASP A 250      30.468   0.959   4.103  1.00 22.310          C  
ATOM   3720  CG  ASP A 250      30.498   0.576   2.646  1.00 22.310          C  
ATOM   3721  OD1 ASP A 250      30.422  -0.604   2.368  1.00 22.310          O  
ATOM   3722  OD2 ASP A 250      30.693   1.436   1.807  1.00 22.310          O  
ATOM   3723  H   ASP A 250      32.823  -0.123   3.872  1.00 19.450          H  
ATOM   3724  HA  ASP A 250      30.891   0.255   6.070  1.00 19.000          H  
ATOM   3725 1HB  ASP A 250      29.432   1.155   4.377  1.00 26.780          H  
ATOM   3726 2HB  ASP A 250      30.981   1.891   4.234  1.00 26.780          H  
ATOM   3727  N   LEU A 251      29.052  -1.478   4.958  1.00 15.050          N  
ATOM   3728  CA  LEU A 251      28.287  -2.709   4.863  1.00 14.770          C  
ATOM   3729  C   LEU A 251      27.550  -2.830   3.524  1.00 14.390          C  
ATOM   3730  O   LEU A 251      26.581  -3.586   3.426  1.00 14.300          O  
ATOM   3731  CB  LEU A 251      27.288  -2.778   6.023  1.00 20.790          C  
ATOM   3732  CG  LEU A 251      27.901  -2.751   7.459  1.00 20.790          C  
ATOM   3733  CD1 LEU A 251      26.769  -2.732   8.470  1.00 20.790          C  
ATOM   3734  CD2 LEU A 251      28.812  -3.963   7.688  1.00 20.790          C  
ATOM   3735  H   LEU A 251      28.549  -0.606   5.027  1.00 18.060          H  
ATOM   3736  HA  LEU A 251      28.973  -3.549   4.921  1.00 17.720          H  
ATOM   3737 1HB  LEU A 251      26.598  -1.943   5.935  1.00 24.950          H  
ATOM   3738 2HB  LEU A 251      26.717  -3.704   5.928  1.00 24.950          H  
ATOM   3739  HG  LEU A 251      28.486  -1.840   7.586  1.00 24.950          H  
ATOM   3740 1HD1 LEU A 251      27.181  -2.692   9.478  1.00 24.950          H  
ATOM   3741 2HD1 LEU A 251      26.144  -1.855   8.300  1.00 24.950          H  
ATOM   3742 3HD1 LEU A 251      26.166  -3.632   8.359  1.00 24.950          H  
ATOM   3743 1HD2 LEU A 251      29.220  -3.919   8.696  1.00 24.950          H  
ATOM   3744 2HD2 LEU A 251      28.236  -4.881   7.569  1.00 24.950          H  
ATOM   3745 3HD2 LEU A 251      29.637  -3.960   6.979  1.00 24.950          H  
ATOM   3746  N   THR A 252      27.958  -2.037   2.524  1.00 14.330          N  
ATOM   3747  CA  THR A 252      27.305  -2.054   1.207  1.00 14.160          C  
ATOM   3748  C   THR A 252      28.270  -2.453   0.089  1.00 14.100          C  
ATOM   3749  O   THR A 252      27.883  -3.157  -0.863  1.00 14.360          O  
ATOM   3750  CB  THR A 252      26.690  -0.674   0.858  1.00 19.890          C  
ATOM   3751  OG1 THR A 252      25.748  -0.291   1.867  1.00 19.890          O  
ATOM   3752  CG2 THR A 252      25.947  -0.749  -0.492  1.00 19.890          C  
ATOM   3753  H   THR A 252      28.793  -1.454   2.660  1.00 17.200          H  
ATOM   3754  HA  THR A 252      26.502  -2.789   1.231  1.00 16.990          H  
ATOM   3755  HB  THR A 252      27.483   0.078   0.803  1.00 23.870          H  
ATOM   3756  HG1 THR A 252      26.224  -0.055   2.667  1.00 23.870          H  
ATOM   3757 1HG2 THR A 252      25.515   0.225  -0.717  1.00 23.870          H  
ATOM   3758 2HG2 THR A 252      26.629  -1.021  -1.293  1.00 23.870          H  
ATOM   3759 3HG2 THR A 252      25.150  -1.493  -0.429  1.00 23.870          H  
ATOM   3760  N   ALA A 253      29.511  -1.986   0.169  1.00 13.940          N  
ATOM   3761  CA  ALA A 253      30.461  -2.243  -0.879  1.00 14.110          C  
ATOM   3762  C   ALA A 253      30.642  -3.733  -1.016  1.00 14.560          C  
ATOM   3763  O   ALA A 253      30.645  -4.462  -0.023  1.00 14.720          O  
ATOM   3764  CB  ALA A 253      31.775  -1.563  -0.575  1.00 19.690          C  
ATOM   3765  H   ALA A 253      29.813  -1.421   0.965  1.00 16.730          H  
ATOM   3766  HA  ALA A 253      30.058  -1.856  -1.813  1.00 16.930          H  
ATOM   3767 1HB  ALA A 253      32.460  -1.760  -1.370  1.00 23.620          H  
ATOM   3768 2HB  ALA A 253      31.616  -0.486  -0.479  1.00 23.620          H  
ATOM   3769 3HB  ALA A 253      32.169  -1.949   0.365  1.00 23.620          H  
ATOM   3770  N   GLY A 254      30.793  -4.194  -2.245  1.00 14.870          N  
ATOM   3771  CA  GLY A 254      30.986  -5.609  -2.492  1.00 15.490          C  
ATOM   3772  C   GLY A 254      29.687  -6.427  -2.561  1.00 15.600          C  
ATOM   3773  O   GLY A 254      29.748  -7.647  -2.719  1.00 15.780          O  
ATOM   3774  H   GLY A 254      30.808  -3.546  -3.029  1.00 17.840          H  
ATOM   3775 1HA  GLY A 254      31.530  -5.725  -3.429  1.00 18.590          H  
ATOM   3776 2HA  GLY A 254      31.623  -6.022  -1.715  1.00 18.590          H  
ATOM   3777  N   THR A 255      28.510  -5.795  -2.439  1.00 15.630          N  
ATOM   3778  CA  THR A 255      27.278  -6.586  -2.503  1.00 15.890          C  
ATOM   3779  C   THR A 255      27.178  -7.388  -3.788  1.00 15.410          C  
ATOM   3780  O   THR A 255      27.287  -6.856  -4.896  1.00 14.970          O  
ATOM   3781  CB  THR A 255      26.002  -5.710  -2.364  1.00 22.140          C  
ATOM   3782  OG1 THR A 255      26.005  -5.066  -1.089  1.00 22.140          O  
ATOM   3783  CG2 THR A 255      24.700  -6.557  -2.519  1.00 22.140          C  
ATOM   3784  H   THR A 255      28.474  -4.794  -2.241  1.00 18.760          H  
ATOM   3785  HA  THR A 255      27.285  -7.290  -1.673  1.00 19.070          H  
ATOM   3786  HB  THR A 255      26.010  -4.940  -3.138  1.00 26.570          H  
ATOM   3787  HG1 THR A 255      26.731  -4.411  -1.061  1.00 26.570          H  
ATOM   3788 1HG2 THR A 255      23.851  -5.901  -2.412  1.00 26.570          H  
ATOM   3789 2HG2 THR A 255      24.660  -7.029  -3.500  1.00 26.570          H  
ATOM   3790 3HG2 THR A 255      24.667  -7.322  -1.746  1.00 26.570          H  
ATOM   3791  N   ASP A 256      26.921  -8.678  -3.602  1.00 15.660          N  
ATOM   3792  CA  ASP A 256      26.752  -9.689  -4.639  1.00 15.420          C  
ATOM   3793  C   ASP A 256      25.985 -10.858  -4.028  1.00 15.190          C  
ATOM   3794  O   ASP A 256      25.660 -10.849  -2.835  1.00 15.250          O  
ATOM   3795  CB  ASP A 256      28.134 -10.142  -5.215  1.00 21.680          C  
ATOM   3796  CG  ASP A 256      28.118 -10.847  -6.668  1.00 21.680          C  
ATOM   3797  OD1 ASP A 256      27.125 -11.434  -6.995  1.00 21.680          O  
ATOM   3798  OD2 ASP A 256      29.114 -10.853  -7.379  1.00 21.680          O  
ATOM   3799  H   ASP A 256      26.858  -8.988  -2.643  1.00 18.790          H  
ATOM   3800  HA  ASP A 256      26.156  -9.268  -5.444  1.00 18.500          H  
ATOM   3801 1HB  ASP A 256      28.799  -9.274  -5.260  1.00 26.020          H  
ATOM   3802 2HB  ASP A 256      28.595 -10.848  -4.516  1.00 26.020          H  
ATOM   3803  N   ALA A 257      25.728 -11.859  -4.842  1.00 15.080          N  
ATOM   3804  CA  ALA A 257      25.069 -13.093  -4.469  1.00 15.030          C  
ATOM   3805  C   ALA A 257      25.925 -13.865  -3.483  1.00 14.580          C  
ATOM   3806  O   ALA A 257      27.150 -13.755  -3.479  1.00 14.400          O  
ATOM   3807  CB  ALA A 257      24.806 -13.946  -5.700  1.00 21.060          C  
ATOM   3808  H   ALA A 257      26.020 -11.752  -5.809  1.00 18.100          H  
ATOM   3809  HA  ALA A 257      24.125 -12.849  -3.986  1.00 18.040          H  
ATOM   3810 1HB  ALA A 257      24.304 -14.862  -5.410  1.00 25.270          H  
ATOM   3811 2HB  ALA A 257      24.178 -13.400  -6.391  1.00 25.270          H  
ATOM   3812 3HB  ALA A 257      25.748 -14.185  -6.190  1.00 25.270          H  
ATOM   3813  N   ALA A 258      25.301 -14.732  -2.697  1.00 14.540          N  
ATOM   3814  CA  ALA A 258      26.047 -15.545  -1.734  1.00 14.300          C  
ATOM   3815  C   ALA A 258      27.152 -16.361  -2.406  1.00 13.770          C  
ATOM   3816  O   ALA A 258      28.199 -16.607  -1.804  1.00 13.750          O  
ATOM   3817  CB  ALA A 258      25.104 -16.487  -1.009  1.00 20.120          C  
ATOM   3818  H   ALA A 258      24.295 -14.799  -2.736  1.00 17.450          H  
ATOM   3819  HA  ALA A 258      26.513 -14.873  -1.014  1.00 17.160          H  
ATOM   3820 1HB  ALA A 258      25.665 -17.067  -0.277  1.00 24.140          H  
ATOM   3821 2HB  ALA A 258      24.332 -15.911  -0.502  1.00 24.140          H  
ATOM   3822 3HB  ALA A 258      24.641 -17.163  -1.727  1.00 24.140          H  
ATOM   3823  N   THR A 259      26.924 -16.755  -3.658  1.00 13.480          N  
ATOM   3824  CA  THR A 259      27.850 -17.545  -4.445  1.00 13.090          C  
ATOM   3825  C   THR A 259      28.458 -16.722  -5.591  1.00 12.540          C  
ATOM   3826  O   THR A 259      28.866 -17.284  -6.611  1.00 12.350          O  
ATOM   3827  CB  THR A 259      27.130 -18.763  -5.041  1.00 18.480          C  
ATOM   3828  OG1 THR A 259      26.047 -18.311  -5.871  1.00 18.480          O  
ATOM   3829  CG2 THR A 259      26.563 -19.616  -3.914  1.00 18.480          C  
ATOM   3830  H   THR A 259      26.037 -16.544  -4.094  1.00 16.180          H  
ATOM   3831  HA  THR A 259      28.660 -17.883  -3.799  1.00 15.710          H  
ATOM   3832  HB  THR A 259      27.827 -19.352  -5.635  1.00 22.180          H  
ATOM   3833  HG1 THR A 259      26.417 -17.946  -6.691  1.00 22.180          H  
ATOM   3834 1HG2 THR A 259      26.046 -20.477  -4.337  1.00 22.180          H  
ATOM   3835 2HG2 THR A 259      27.375 -19.956  -3.275  1.00 22.180          H  
ATOM   3836 3HG2 THR A 259      25.862 -19.032  -3.324  1.00 22.180          H  
ATOM   3837  N   GLY A 260      28.456 -15.390  -5.454  1.00 12.450          N  
ATOM   3838  CA  GLY A 260      28.977 -14.470  -6.465  1.00 12.120          C  
ATOM   3839  C   GLY A 260      30.461 -14.115  -6.284  1.00 11.890          C  
ATOM   3840  O   GLY A 260      31.261 -14.913  -5.783  1.00 12.200          O  
ATOM   3841  H   GLY A 260      28.084 -14.965  -4.602  1.00 14.940          H  
ATOM   3842 1HA  GLY A 260      28.822 -14.895  -7.455  1.00 14.540          H  
ATOM   3843 2HA  GLY A 260      28.389 -13.557  -6.430  1.00 14.540          H  
ATOM   3844  N   THR A 261      30.847 -12.932  -6.770  1.00 11.530          N  
ATOM   3845  CA  THR A 261      32.239 -12.480  -6.751  1.00 11.450          C  
ATOM   3846  C   THR A 261      32.557 -11.724  -5.470  1.00 11.280          C  
ATOM   3847  O   THR A 261      31.658 -11.398  -4.694  1.00 11.200          O  
ATOM   3848  CB  THR A 261      32.534 -11.563  -7.950  1.00 16.060          C  
ATOM   3849  OG1 THR A 261      31.788 -10.341  -7.821  1.00 16.060          O  
ATOM   3850  CG2 THR A 261      32.166 -12.242  -9.259  1.00 16.060          C  
ATOM   3851  H   THR A 261      30.141 -12.295  -7.147  1.00 13.840          H  
ATOM   3852  HA  THR A 261      32.892 -13.351  -6.801  1.00 13.740          H  
ATOM   3853  HB  THR A 261      33.595 -11.327  -7.963  1.00 19.270          H  
ATOM   3854  HG1 THR A 261      30.826 -10.529  -7.706  1.00 19.270          H  
ATOM   3855 1HG2 THR A 261      32.392 -11.574 -10.090  1.00 19.270          H  
ATOM   3856 2HG2 THR A 261      32.738 -13.161  -9.363  1.00 19.270          H  
ATOM   3857 3HG2 THR A 261      31.102 -12.474  -9.262  1.00 19.270          H  
ATOM   3858  N   LYS A 262      33.841 -11.442  -5.231  1.00 11.450          N  
ATOM   3859  CA  LYS A 262      34.225 -10.665  -4.058  1.00 11.580          C  
ATOM   3860  C   LYS A 262      35.203  -9.559  -4.439  1.00 11.170          C  
ATOM   3861  O   LYS A 262      36.108  -9.770  -5.247  1.00 11.350          O  
ATOM   3862  CB  LYS A 262      34.858 -11.574  -2.992  1.00 16.160          C  
ATOM   3863  CG  LYS A 262      33.950 -12.712  -2.461  1.00 16.160          C  
ATOM   3864  CD  LYS A 262      32.801 -12.191  -1.589  1.00 16.160          C  
ATOM   3865  CE  LYS A 262      31.955 -13.337  -1.058  1.00 16.160          C  
ATOM   3866  NZ  LYS A 262      30.790 -12.851  -0.259  1.00 16.160          N  
ATOM   3867  H   LYS A 262      34.548 -11.746  -5.885  1.00 13.740          H  
ATOM   3868  HA  LYS A 262      33.339 -10.183  -3.649  1.00 13.900          H  
ATOM   3869 1HB  LYS A 262      35.758 -12.034  -3.399  1.00 19.390          H  
ATOM   3870 2HB  LYS A 262      35.165 -10.969  -2.138  1.00 19.390          H  
ATOM   3871 1HG  LYS A 262      33.531 -13.274  -3.295  1.00 19.390          H  
ATOM   3872 2HG  LYS A 262      34.554 -13.393  -1.866  1.00 19.390          H  
ATOM   3873 1HD  LYS A 262      33.205 -11.626  -0.749  1.00 19.390          H  
ATOM   3874 2HD  LYS A 262      32.153 -11.536  -2.170  1.00 19.390          H  
ATOM   3875 1HE  LYS A 262      31.583 -13.921  -1.903  1.00 19.390          H  
ATOM   3876 2HE  LYS A 262      32.572 -13.975  -0.429  1.00 19.390          H  
ATOM   3877 1HZ  LYS A 262      30.257 -13.648   0.066  1.00 19.390          H  
ATOM   3878 2HZ  LYS A 262      31.117 -12.315   0.532  1.00 19.390          H  
ATOM   3879 3HZ  LYS A 262      30.202 -12.266  -0.844  1.00 19.390          H  
ATOM   3880  N   ASP A 263      35.038  -8.396  -3.803  1.00 10.790          N  
ATOM   3881  CA  ASP A 263      35.897  -7.224  -4.001  1.00 10.570          C  
ATOM   3882  C   ASP A 263      36.884  -7.016  -2.849  1.00  9.990          C  
ATOM   3883  O   ASP A 263      37.505  -5.957  -2.738  1.00  9.800          O  
ATOM   3884  CB  ASP A 263      35.035  -5.957  -4.157  1.00 14.890          C  
ATOM   3885  CG  ASP A 263      34.185  -5.919  -5.427  1.00 14.890          C  
ATOM   3886  OD1 ASP A 263      34.705  -6.104  -6.501  1.00 14.890          O  
ATOM   3887  OD2 ASP A 263      33.007  -5.699  -5.300  1.00 14.890          O  
ATOM   3888  H   ASP A 263      34.260  -8.318  -3.162  1.00 12.950          H  
ATOM   3889  HA  ASP A 263      36.471  -7.368  -4.917  1.00 12.680          H  
ATOM   3890 1HB  ASP A 263      34.379  -5.856  -3.298  1.00 17.860          H  
ATOM   3891 2HB  ASP A 263      35.689  -5.079  -4.170  1.00 17.860          H  
ATOM   3892  N   ALA A 264      37.042  -8.009  -1.978  1.00  9.910          N  
ATOM   3893  CA  ALA A 264      37.896  -7.793  -0.813  1.00  9.570          C  
ATOM   3894  C   ALA A 264      38.695  -9.009  -0.412  1.00  9.510          C  
ATOM   3895  O   ALA A 264      38.326 -10.153  -0.692  1.00  9.560          O  
ATOM   3896  CB  ALA A 264      37.041  -7.359   0.364  1.00 13.530          C  
ATOM   3897  H   ALA A 264      36.563  -8.889  -2.115  1.00 11.890          H  
ATOM   3898  HA  ALA A 264      38.607  -7.006  -1.058  1.00 11.480          H  
ATOM   3899 1HB  ALA A 264      37.677  -7.152   1.223  1.00 16.240          H  
ATOM   3900 2HB  ALA A 264      36.502  -6.479   0.096  1.00 16.240          H  
ATOM   3901 3HB  ALA A 264      36.339  -8.151   0.614  1.00 16.240          H  
ATOM   3902  N   SER A 265      39.796  -8.735   0.276  1.00  9.680          N  
ATOM   3903  CA  SER A 265      40.692  -9.767   0.773  1.00  9.930          C  
ATOM   3904  C   SER A 265      41.486  -9.287   1.980  1.00  9.940          C  
ATOM   3905  O   SER A 265      41.449  -8.107   2.351  1.00  9.780          O  
ATOM   3906  CB  SER A 265      41.640 -10.219  -0.325  1.00 13.800          C  
ATOM   3907  OG  SER A 265      42.530  -9.199  -0.675  1.00 13.800          O  
ATOM   3908  H   SER A 265      40.009  -7.747   0.458  1.00 11.620          H  
ATOM   3909  HA  SER A 265      40.090 -10.622   1.083  1.00 11.920          H  
ATOM   3910 1HB  SER A 265      42.200 -11.089   0.012  1.00 16.560          H  
ATOM   3911 2HB  SER A 265      41.066 -10.521  -1.200  1.00 16.560          H  
ATOM   3912  HG  SER A 265      43.115  -9.571  -1.339  1.00 16.560          H  
ATOM   3913  N   ILE A 266      42.180 -10.223   2.622  1.00 10.360          N  
ATOM   3914  CA  ILE A 266      42.973  -9.907   3.800  1.00 10.630          C  
ATOM   3915  C   ILE A 266      44.462 -10.041   3.561  1.00 10.930          C  
ATOM   3916  O   ILE A 266      44.939 -11.058   3.054  1.00 11.220          O  
ATOM   3917  CB  ILE A 266      42.559 -10.794   4.990  1.00 14.770          C  
ATOM   3918  CG1 ILE A 266      41.093 -10.531   5.309  1.00 14.770          C  
ATOM   3919  CG2 ILE A 266      43.455 -10.497   6.219  1.00 14.770          C  
ATOM   3920  CD1 ILE A 266      40.455 -11.488   6.275  1.00 14.770          C  
ATOM   3921  H   ILE A 266      42.171 -11.169   2.267  1.00 12.430          H  
ATOM   3922  HA  ILE A 266      42.786  -8.873   4.070  1.00 12.760          H  
ATOM   3923  HB  ILE A 266      42.652 -11.832   4.713  1.00 17.730          H  
ATOM   3924 1HG1 ILE A 266      41.019  -9.543   5.712  1.00 17.730          H  
ATOM   3925 2HG1 ILE A 266      40.526 -10.572   4.391  1.00 17.730          H  
ATOM   3926 1HG2 ILE A 266      43.167 -11.122   7.051  1.00 17.730          H  
ATOM   3927 2HG2 ILE A 266      44.498 -10.699   5.989  1.00 17.730          H  
ATOM   3928 3HG2 ILE A 266      43.352  -9.463   6.501  1.00 17.730          H  
ATOM   3929 1HD1 ILE A 266      39.412 -11.202   6.421  1.00 17.730          H  
ATOM   3930 2HD1 ILE A 266      40.497 -12.500   5.870  1.00 17.730          H  
ATOM   3931 3HD1 ILE A 266      40.960 -11.466   7.232  1.00 17.730          H  
ATOM   3932  N   ASP A 267      45.174  -8.984   3.921  1.00 11.070          N  
ATOM   3933  CA  ASP A 267      46.616  -8.919   3.833  1.00 11.570          C  
ATOM   3934  C   ASP A 267      47.196  -9.462   5.122  1.00 12.280          C  
ATOM   3935  O   ASP A 267      46.869  -8.979   6.211  1.00 12.570          O  
ATOM   3936  CB  ASP A 267      47.087  -7.485   3.591  1.00 16.000          C  
ATOM   3937  CG  ASP A 267      46.787  -6.973   2.176  1.00 16.000          C  
ATOM   3938  OD1 ASP A 267      46.866  -7.746   1.247  1.00 16.000          O  
ATOM   3939  OD2 ASP A 267      46.476  -5.814   2.040  1.00 16.000          O  
ATOM   3940  H   ASP A 267      44.666  -8.188   4.316  1.00 13.280          H  
ATOM   3941  HA  ASP A 267      46.953  -9.546   3.009  1.00 13.880          H  
ATOM   3942 1HB  ASP A 267      46.602  -6.821   4.311  1.00 19.200          H  
ATOM   3943 2HB  ASP A 267      48.162  -7.425   3.769  1.00 19.200          H  
ATOM   3944  N   TYR A 268      47.985 -10.521   5.021  1.00 12.710          N  
ATOM   3945  CA  TYR A 268      48.552 -11.140   6.210  1.00 13.550          C  
ATOM   3946  C   TYR A 268      50.007 -10.752   6.371  1.00 14.220          C  
ATOM   3947  O   TYR A 268      50.756 -10.662   5.395  1.00 14.120          O  
ATOM   3948  CB  TYR A 268      48.385 -12.653   6.153  1.00 18.630          C  
ATOM   3949  CG  TYR A 268      46.950 -13.088   6.296  1.00 18.630          C  
ATOM   3950  CD1 TYR A 268      46.149 -13.228   5.183  1.00 18.630          C  
ATOM   3951  CD2 TYR A 268      46.438 -13.346   7.551  1.00 18.630          C  
ATOM   3952  CE1 TYR A 268      44.841 -13.623   5.326  1.00 18.630          C  
ATOM   3953  CE2 TYR A 268      45.128 -13.740   7.697  1.00 18.630          C  
ATOM   3954  CZ  TYR A 268      44.330 -13.879   6.591  1.00 18.630          C  
ATOM   3955  OH  TYR A 268      43.019 -14.270   6.736  1.00 18.630          O  
ATOM   3956  H   TYR A 268      48.205 -10.891   4.105  1.00 15.250          H  
ATOM   3957  HA  TYR A 268      48.022 -10.773   7.088  1.00 16.260          H  
ATOM   3958 1HB  TYR A 268      48.766 -13.029   5.204  1.00 22.360          H  
ATOM   3959 2HB  TYR A 268      48.966 -13.114   6.951  1.00 22.360          H  
ATOM   3960  HD1 TYR A 268      46.546 -13.020   4.189  1.00 22.360          H  
ATOM   3961  HD2 TYR A 268      47.074 -13.237   8.430  1.00 22.360          H  
ATOM   3962  HE1 TYR A 268      44.211 -13.729   4.444  1.00 22.360          H  
ATOM   3963  HE2 TYR A 268      44.725 -13.940   8.689  1.00 22.360          H  
ATOM   3964  HH  TYR A 268      42.599 -14.303   5.873  1.00 22.360          H  
ATOM   3965  N   HIS A 269      50.406 -10.557   7.620  1.00 15.040          N  
ATOM   3966  CA  HIS A 269      51.747 -10.154   7.989  1.00 15.860          C  
ATOM   3967  C   HIS A 269      52.271 -11.013   9.141  1.00 16.550          C  
ATOM   3968  O   HIS A 269      52.653 -10.496  10.200  1.00 17.170          O  
ATOM   3969  CB  HIS A 269      51.703  -8.684   8.393  1.00 21.880          C  
ATOM   3970  CG  HIS A 269      51.123  -7.820   7.317  1.00 21.880          C  
ATOM   3971  ND1 HIS A 269      51.824  -7.454   6.187  1.00 21.880          N  
ATOM   3972  CD2 HIS A 269      49.885  -7.281   7.189  1.00 21.880          C  
ATOM   3973  CE1 HIS A 269      51.042  -6.713   5.417  1.00 21.880          C  
ATOM   3974  NE2 HIS A 269      49.863  -6.595   6.003  1.00 21.880          N  
ATOM   3975  H   HIS A 269      49.723 -10.642   8.369  1.00 18.050          H  
ATOM   3976  HA  HIS A 269      52.420 -10.272   7.140  1.00 19.030          H  
ATOM   3977 1HB  HIS A 269      51.090  -8.578   9.276  1.00 26.250          H  
ATOM   3978 2HB  HIS A 269      52.704  -8.331   8.632  1.00 26.250          H  
ATOM   3979  HD1 HIS A 269      52.600  -7.964   5.816  1.00 26.250          H  
ATOM   3980  HD2 HIS A 269      48.995  -7.313   7.820  1.00 26.250          H  
ATOM   3981  HE1 HIS A 269      51.411  -6.318   4.472  1.00 26.250          H  
ATOM   3982  N   GLU A 270      52.202 -12.334   8.954  1.00 16.530          N  
ATOM   3983  CA  GLU A 270      52.648 -13.391   9.886  1.00 17.270          C  
ATOM   3984  C   GLU A 270      51.860 -13.463  11.193  1.00 17.140          C  
ATOM   3985  O   GLU A 270      51.221 -14.473  11.487  1.00 17.030          O  
ATOM   3986  CB  GLU A 270      54.138 -13.223  10.227  1.00 23.880          C  
ATOM   3987  CG  GLU A 270      55.107 -13.464   9.072  1.00 23.880          C  
ATOM   3988  CD  GLU A 270      56.543 -13.216   9.481  1.00 23.880          C  
ATOM   3989  OE1 GLU A 270      56.727 -12.649  10.531  1.00 23.880          O  
ATOM   3990  OE2 GLU A 270      57.438 -13.590   8.758  1.00 23.880          O  
ATOM   3991  H   GLU A 270      51.832 -12.640   8.065  1.00 19.840          H  
ATOM   3992  HA  GLU A 270      52.529 -14.349   9.380  1.00 20.720          H  
ATOM   3993 1HB  GLU A 270      54.331 -12.233  10.623  1.00 28.660          H  
ATOM   3994 2HB  GLU A 270      54.397 -13.931  11.017  1.00 28.660          H  
ATOM   3995 1HG  GLU A 270      55.005 -14.492   8.731  1.00 28.660          H  
ATOM   3996 2HG  GLU A 270      54.845 -12.804   8.245  1.00 28.660          H  
ATOM   3997  N   TRP A 271      51.908 -12.381  11.962  1.00 17.280          N  
ATOM   3998  CA  TRP A 271      51.206 -12.280  13.231  1.00 17.280          C  
ATOM   3999  C   TRP A 271      50.038 -11.306  13.152  1.00 16.900          C  
ATOM   4000  O   TRP A 271      49.085 -11.397  13.928  1.00 17.030          O  
ATOM   4001  CB  TRP A 271      52.189 -11.851  14.310  1.00 24.190          C  
ATOM   4002  CG  TRP A 271      53.244 -12.876  14.527  1.00 24.190          C  
ATOM   4003  CD1 TRP A 271      54.533 -12.826  14.089  1.00 24.190          C  
ATOM   4004  CD2 TRP A 271      53.109 -14.128  15.230  1.00 24.190          C  
ATOM   4005  NE1 TRP A 271      55.203 -13.954  14.472  1.00 24.190          N  
ATOM   4006  CE2 TRP A 271      54.348 -14.763  15.170  1.00 24.190          C  
ATOM   4007  CE3 TRP A 271      52.049 -14.754  15.896  1.00 24.190          C  
ATOM   4008  CZ2 TRP A 271      54.565 -15.999  15.749  1.00 24.190          C  
ATOM   4009  CZ3 TRP A 271      52.266 -15.992  16.477  1.00 24.190          C  
ATOM   4010  CH2 TRP A 271      53.492 -16.600  16.405  1.00 24.190          C  
ATOM   4011  H   TRP A 271      52.457 -11.604  11.609  1.00 20.740          H  
ATOM   4012  HA  TRP A 271      50.814 -13.263  13.485  1.00 20.740          H  
ATOM   4013 1HB  TRP A 271      52.664 -10.916  14.020  1.00 29.030          H  
ATOM   4014 2HB  TRP A 271      51.661 -11.685  15.245  1.00 29.030          H  
ATOM   4015  HD1 TRP A 271      54.968 -12.009  13.511  1.00 29.030          H  
ATOM   4016  HE1 TRP A 271      56.172 -14.156  14.266  1.00 29.030          H  
ATOM   4017  HE3 TRP A 271      51.072 -14.278  15.955  1.00 29.030          H  
ATOM   4018  HZ2 TRP A 271      55.533 -16.498  15.703  1.00 29.030          H  
ATOM   4019  HZ3 TRP A 271      51.436 -16.473  16.992  1.00 29.030          H  
ATOM   4020  HH2 TRP A 271      53.629 -17.574  16.871  1.00 29.030          H  
ATOM   4021  N   GLN A 272      50.139 -10.345  12.239  1.00 16.540          N  
ATOM   4022  CA  GLN A 272      49.119  -9.313  12.068  1.00 16.230          C  
ATOM   4023  C   GLN A 272      48.369  -9.517  10.766  1.00 15.660          C  
ATOM   4024  O   GLN A 272      48.843 -10.242   9.889  1.00 15.720          O  
ATOM   4025  CB  GLN A 272      49.736  -7.918  12.135  1.00 22.850          C  
ATOM   4026  CG  GLN A 272      50.419  -7.635  13.451  1.00 22.850          C  
ATOM   4027  CD  GLN A 272      49.428  -7.653  14.579  1.00 22.850          C  
ATOM   4028  OE1 GLN A 272      48.412  -6.956  14.525  1.00 22.850          O  
ATOM   4029  NE2 GLN A 272      49.695  -8.452  15.596  1.00 22.850          N  
ATOM   4030  H   GLN A 272      50.958 -10.329  11.629  1.00 19.850          H  
ATOM   4031  HA  GLN A 272      48.392  -9.403  12.875  1.00 19.480          H  
ATOM   4032 1HB  GLN A 272      50.474  -7.807  11.351  1.00 27.420          H  
ATOM   4033 2HB  GLN A 272      48.966  -7.166  11.975  1.00 27.420          H  
ATOM   4034 1HG  GLN A 272      51.173  -8.399  13.638  1.00 27.420          H  
ATOM   4035 2HG  GLN A 272      50.882  -6.650  13.411  1.00 27.420          H  
ATOM   4036 1HE2 GLN A 272      49.060  -8.511  16.367  1.00 27.420          H  
ATOM   4037 2HE2 GLN A 272      50.525  -9.007  15.597  1.00 27.420          H  
ATOM   4038  N   ALA A 273      47.185  -8.919  10.645  1.00 15.210          N  
ATOM   4039  CA  ALA A 273      46.438  -9.005   9.393  1.00 14.720          C  
ATOM   4040  C   ALA A 273      45.448  -7.852   9.267  1.00 14.490          C  
ATOM   4041  O   ALA A 273      44.992  -7.312  10.278  1.00 14.920          O  
ATOM   4042  CB  ALA A 273      45.711 -10.332   9.310  1.00 20.800          C  
ATOM   4043  H   ALA A 273      46.813  -8.370  11.411  1.00 18.250          H  
ATOM   4044  HA  ALA A 273      47.149  -8.931   8.575  1.00 17.660          H  
ATOM   4045 1HB  ALA A 273      45.195 -10.392   8.367  1.00 24.960          H  
ATOM   4046 2HB  ALA A 273      46.432 -11.135   9.380  1.00 24.960          H  
ATOM   4047 3HB  ALA A 273      44.997 -10.411  10.124  1.00 24.960          H  
ATOM   4048  N   SER A 274      45.072  -7.520   8.029  1.00 13.920          N  
ATOM   4049  CA  SER A 274      44.076  -6.469   7.798  1.00 13.760          C  
ATOM   4050  C   SER A 274      43.215  -6.653   6.540  1.00 13.410          C  
ATOM   4051  O   SER A 274      43.706  -6.996   5.460  1.00 13.600          O  
ATOM   4052  CB  SER A 274      44.775  -5.131   7.725  1.00 19.330          C  
ATOM   4053  OG  SER A 274      43.861  -4.108   7.477  1.00 19.330          O  
ATOM   4054  H   SER A 274      45.539  -7.985   7.245  1.00 16.700          H  
ATOM   4055  HA  SER A 274      43.405  -6.455   8.656  1.00 16.510          H  
ATOM   4056 1HB  SER A 274      45.294  -4.941   8.664  1.00 23.190          H  
ATOM   4057 2HB  SER A 274      45.525  -5.156   6.933  1.00 23.190          H  
ATOM   4058  HG  SER A 274      44.372  -3.294   7.463  1.00 23.190          H  
ATOM   4059  N   LEU A 275      41.906  -6.437   6.707  1.00 13.050          N  
ATOM   4060  CA  LEU A 275      40.915  -6.544   5.628  1.00 12.830          C  
ATOM   4061  C   LEU A 275      40.688  -5.236   4.893  1.00 12.450          C  
ATOM   4062  O   LEU A 275      40.477  -4.191   5.514  1.00 12.720          O  
ATOM   4063  CB  LEU A 275      39.552  -6.998   6.200  1.00 18.050          C  
ATOM   4064  CG  LEU A 275      38.319  -7.087   5.197  1.00 18.050          C  
ATOM   4065  CD1 LEU A 275      38.519  -8.183   4.159  1.00 18.050          C  
ATOM   4066  CD2 LEU A 275      37.060  -7.350   5.999  1.00 18.050          C  
ATOM   4067  H   LEU A 275      41.592  -6.158   7.626  1.00 15.660          H  
ATOM   4068  HA  LEU A 275      41.273  -7.273   4.906  1.00 15.400          H  
ATOM   4069 1HB  LEU A 275      39.671  -7.968   6.663  1.00 21.660          H  
ATOM   4070 2HB  LEU A 275      39.273  -6.289   6.978  1.00 21.660          H  
ATOM   4071  HG  LEU A 275      38.216  -6.148   4.668  1.00 21.660          H  
ATOM   4072 1HD1 LEU A 275      37.661  -8.214   3.490  1.00 21.660          H  
ATOM   4073 2HD1 LEU A 275      39.397  -7.982   3.586  1.00 21.660          H  
ATOM   4074 3HD1 LEU A 275      38.617  -9.138   4.657  1.00 21.660          H  
ATOM   4075 1HD2 LEU A 275      36.200  -7.394   5.327  1.00 21.660          H  
ATOM   4076 2HD2 LEU A 275      37.154  -8.299   6.530  1.00 21.660          H  
ATOM   4077 3HD2 LEU A 275      36.914  -6.544   6.719  1.00 21.660          H  
ATOM   4078  N   ALA A 276      40.663  -5.304   3.566  1.00 11.950          N  
ATOM   4079  CA  ALA A 276      40.356  -4.123   2.776  1.00 11.690          C  
ATOM   4080  C   ALA A 276      39.615  -4.507   1.506  1.00 11.720          C  
ATOM   4081  O   ALA A 276      39.788  -5.604   0.964  1.00 11.850          O  
ATOM   4082  CB  ALA A 276      41.623  -3.361   2.438  1.00 16.470          C  
ATOM   4083  H   ALA A 276      40.891  -6.194   3.104  1.00 14.340          H  
ATOM   4084  HA  ALA A 276      39.708  -3.485   3.367  1.00 14.030          H  
ATOM   4085 1HB  ALA A 276      41.372  -2.470   1.868  1.00 19.760          H  
ATOM   4086 2HB  ALA A 276      42.126  -3.075   3.364  1.00 19.760          H  
ATOM   4087 3HB  ALA A 276      42.283  -3.996   1.848  1.00 19.760          H  
ATOM   4088  N   LEU A 277      38.785  -3.582   1.036  1.00 11.780          N  
ATOM   4089  CA  LEU A 277      37.998  -3.757  -0.175  1.00 12.040          C  
ATOM   4090  C   LEU A 277      38.387  -2.723  -1.203  1.00 11.760          C  
ATOM   4091  O   LEU A 277      38.574  -1.558  -0.863  1.00 11.630          O  
ATOM   4092  CB  LEU A 277      36.496  -3.624   0.159  1.00 16.750          C  
ATOM   4093  CG  LEU A 277      35.463  -3.845  -1.007  1.00 16.750          C  
ATOM   4094  CD1 LEU A 277      34.190  -4.443  -0.424  1.00 16.750          C  
ATOM   4095  CD2 LEU A 277      35.125  -2.541  -1.722  1.00 16.750          C  
ATOM   4096  H   LEU A 277      38.701  -2.711   1.542  1.00 14.140          H  
ATOM   4097  HA  LEU A 277      38.198  -4.738  -0.594  1.00 14.450          H  
ATOM   4098 1HB  LEU A 277      36.258  -4.324   0.947  1.00 20.100          H  
ATOM   4099 2HB  LEU A 277      36.333  -2.622   0.543  1.00 20.100          H  
ATOM   4100  HG  LEU A 277      35.864  -4.534  -1.712  1.00 20.100          H  
ATOM   4101 1HD1 LEU A 277      33.486  -4.612  -1.224  1.00 20.100          H  
ATOM   4102 2HD1 LEU A 277      34.406  -5.387   0.066  1.00 20.100          H  
ATOM   4103 3HD1 LEU A 277      33.757  -3.759   0.301  1.00 20.100          H  
ATOM   4104 1HD2 LEU A 277      34.400  -2.763  -2.501  1.00 20.100          H  
ATOM   4105 2HD2 LEU A 277      34.705  -1.842  -1.007  1.00 20.100          H  
ATOM   4106 3HD2 LEU A 277      35.983  -2.087  -2.179  1.00 20.100          H  
ATOM   4107  N   SER A 278      38.484  -3.131  -2.455  1.00 11.870          N  
ATOM   4108  CA  SER A 278      38.776  -2.189  -3.524  1.00 11.910          C  
ATOM   4109  C   SER A 278      38.200  -2.684  -4.840  1.00 12.060          C  
ATOM   4110  O   SER A 278      38.150  -3.891  -5.096  1.00 12.420          O  
ATOM   4111  CB  SER A 278      40.271  -1.974  -3.625  1.00 16.660          C  
ATOM   4112  OG  SER A 278      40.921  -3.161  -3.986  1.00 16.660          O  
ATOM   4113  H   SER A 278      38.319  -4.118  -2.670  1.00 14.240          H  
ATOM   4114  HA  SER A 278      38.304  -1.240  -3.281  1.00 14.290          H  
ATOM   4115 1HB  SER A 278      40.474  -1.196  -4.354  1.00 19.990          H  
ATOM   4116 2HB  SER A 278      40.652  -1.626  -2.668  1.00 19.990          H  
ATOM   4117  HG  SER A 278      41.852  -2.946  -4.046  1.00 19.990          H  
ATOM   4118  N   TYR A 279      37.822  -1.750  -5.703  1.00 11.950          N  
ATOM   4119  CA  TYR A 279      37.269  -2.127  -6.991  1.00 12.310          C  
ATOM   4120  C   TYR A 279      38.280  -2.063  -8.120  1.00 12.700          C  
ATOM   4121  O   TYR A 279      38.955  -1.049  -8.344  1.00 12.790          O  
ATOM   4122  CB  TYR A 279      36.079  -1.236  -7.325  1.00 17.090          C  
ATOM   4123  CG  TYR A 279      34.902  -1.427  -6.406  1.00 17.090          C  
ATOM   4124  CD1 TYR A 279      34.745  -0.600  -5.306  1.00 17.090          C  
ATOM   4125  CD2 TYR A 279      33.979  -2.427  -6.656  1.00 17.090          C  
ATOM   4126  CE1 TYR A 279      33.658  -0.767  -4.471  1.00 17.090          C  
ATOM   4127  CE2 TYR A 279      32.895  -2.593  -5.818  1.00 17.090          C  
ATOM   4128  CZ  TYR A 279      32.728  -1.771  -4.738  1.00 17.090          C  
ATOM   4129  OH  TYR A 279      31.640  -1.925  -3.913  1.00 17.090          O  
ATOM   4130  H   TYR A 279      37.890  -0.772  -5.411  1.00 14.340          H  
ATOM   4131  HA  TYR A 279      36.917  -3.158  -6.921  1.00 14.770          H  
ATOM   4132 1HB  TYR A 279      36.383  -0.189  -7.278  1.00 20.510          H  
ATOM   4133 2HB  TYR A 279      35.752  -1.439  -8.345  1.00 20.510          H  
ATOM   4134  HD1 TYR A 279      35.477   0.186  -5.103  1.00 20.510          H  
ATOM   4135  HD2 TYR A 279      34.103  -3.088  -7.515  1.00 20.510          H  
ATOM   4136  HE1 TYR A 279      33.529  -0.114  -3.610  1.00 20.510          H  
ATOM   4137  HE2 TYR A 279      32.170  -3.383  -6.023  1.00 20.510          H  
ATOM   4138  HH  TYR A 279      31.674  -1.236  -3.241  1.00 20.510          H  
ATOM   4139  N   ARG A 280      38.334  -3.131  -8.912  1.00 13.140          N  
ATOM   4140  CA  ARG A 280      39.269  -3.205 -10.031  1.00 13.720          C  
ATOM   4141  C   ARG A 280      38.721  -2.499 -11.260  1.00 14.390          C  
ATOM   4142  O   ARG A 280      38.360  -3.120 -12.257  1.00 14.820          O  
ATOM   4143  CB  ARG A 280      39.587  -4.652 -10.354  1.00 18.980          C  
ATOM   4144  CG  ARG A 280      40.324  -5.379  -9.244  1.00 18.980          C  
ATOM   4145  CD  ARG A 280      40.616  -6.782  -9.596  1.00 18.980          C  
ATOM   4146  NE  ARG A 280      41.299  -7.469  -8.508  1.00 18.980          N  
ATOM   4147  CZ  ARG A 280      41.762  -8.739  -8.551  1.00 18.980          C  
ATOM   4148  NH1 ARG A 280      41.617  -9.470  -9.640  1.00 18.980          N  
ATOM   4149  NH2 ARG A 280      42.366  -9.248  -7.489  1.00 18.980          N  
ATOM   4150  H   ARG A 280      37.738  -3.922  -8.704  1.00 15.770          H  
ATOM   4151  HA  ARG A 280      40.196  -2.715  -9.738  1.00 16.460          H  
ATOM   4152 1HB  ARG A 280      38.665  -5.194 -10.558  1.00 22.770          H  
ATOM   4153 2HB  ARG A 280      40.203  -4.697 -11.253  1.00 22.770          H  
ATOM   4154 1HG  ARG A 280      41.270  -4.874  -9.051  1.00 22.770          H  
ATOM   4155 2HG  ARG A 280      39.720  -5.371  -8.335  1.00 22.770          H  
ATOM   4156 1HD  ARG A 280      39.682  -7.305  -9.805  1.00 22.770          H  
ATOM   4157 2HD  ARG A 280      41.256  -6.804 -10.477  1.00 22.770          H  
ATOM   4158  HE  ARG A 280      41.434  -6.951  -7.647  1.00 22.770          H  
ATOM   4159 1HH1 ARG A 280      41.157  -9.088 -10.453  1.00 22.770          H  
ATOM   4160 2HH1 ARG A 280      41.965 -10.418  -9.664  1.00 22.770          H  
ATOM   4161 1HH2 ARG A 280      42.479  -8.688  -6.655  1.00 22.770          H  
ATOM   4162 2HH2 ARG A 280      42.716 -10.195  -7.509  1.00 22.770          H  
ATOM   4163  N   LEU A 281      38.699  -1.179 -11.164  1.00 14.610          N  
ATOM   4164  CA  LEU A 281      38.142  -0.287 -12.176  1.00 15.360          C  
ATOM   4165  C   LEU A 281      39.124  -0.062 -13.324  1.00 15.910          C  
ATOM   4166  O   LEU A 281      38.749   0.377 -14.412  1.00 16.500          O  
ATOM   4167  CB  LEU A 281      37.832   1.058 -11.509  1.00 21.200          C  
ATOM   4168  CG  LEU A 281      36.790   1.035 -10.347  1.00 21.200          C  
ATOM   4169  CD1 LEU A 281      36.734   2.399  -9.733  1.00 21.200          C  
ATOM   4170  CD2 LEU A 281      35.410   0.617 -10.841  1.00 21.200          C  
ATOM   4171  H   LEU A 281      39.022  -0.804 -10.271  1.00 17.530          H  
ATOM   4172  HA  LEU A 281      37.241  -0.736 -12.586  1.00 18.430          H  
ATOM   4173 1HB  LEU A 281      38.763   1.459 -11.105  1.00 25.440          H  
ATOM   4174 2HB  LEU A 281      37.470   1.746 -12.271  1.00 25.440          H  
ATOM   4175  HG  LEU A 281      37.122   0.344  -9.589  1.00 25.440          H  
ATOM   4176 1HD1 LEU A 281      36.031   2.404  -8.900  1.00 25.440          H  
ATOM   4177 2HD1 LEU A 281      37.717   2.681  -9.373  1.00 25.440          H  
ATOM   4178 3HD1 LEU A 281      36.412   3.113 -10.483  1.00 25.440          H  
ATOM   4179 1HD2 LEU A 281      34.715   0.618 -10.000  1.00 25.440          H  
ATOM   4180 2HD2 LEU A 281      35.062   1.321 -11.599  1.00 25.440          H  
ATOM   4181 3HD2 LEU A 281      35.449  -0.382 -11.264  1.00 25.440          H  
ATOM   4182  N   ASN A 282      40.390  -0.339 -13.044  1.00 15.880          N  
ATOM   4183  CA  ASN A 282      41.508  -0.167 -13.955  1.00 16.540          C  
ATOM   4184  C   ASN A 282      42.621  -1.107 -13.503  1.00 17.070          C  
ATOM   4185  O   ASN A 282      42.897  -1.226 -12.301  1.00 17.320          O  
ATOM   4186  CB  ASN A 282      41.950   1.280 -14.014  1.00 22.890          C  
ATOM   4187  CG  ASN A 282      42.986   1.526 -15.081  1.00 22.890          C  
ATOM   4188  OD1 ASN A 282      42.698   1.357 -16.273  1.00 22.890          O  
ATOM   4189  ND2 ASN A 282      44.170   1.906 -14.684  1.00 22.890          N  
ATOM   4190  H   ASN A 282      40.578  -0.702 -12.124  1.00 19.060          H  
ATOM   4191  HA  ASN A 282      41.204  -0.477 -14.955  1.00 19.850          H  
ATOM   4192 1HB  ASN A 282      41.084   1.907 -14.229  1.00 27.470          H  
ATOM   4193 2HB  ASN A 282      42.325   1.583 -13.058  1.00 27.470          H  
ATOM   4194 1HD2 ASN A 282      44.896   2.077 -15.350  1.00 27.470          H  
ATOM   4195 2HD2 ASN A 282      44.359   2.011 -13.694  1.00 27.470          H  
ATOM   4196  N   MET A 283      43.231  -1.819 -14.443  1.00 17.380          N  
ATOM   4197  CA  MET A 283      44.244  -2.784 -14.048  1.00 18.010          C  
ATOM   4198  C   MET A 283      45.388  -2.158 -13.277  1.00 18.140          C  
ATOM   4199  O   MET A 283      45.956  -1.142 -13.676  1.00 18.690          O  
ATOM   4200  CB  MET A 283      44.798  -3.513 -15.262  1.00 24.960          C  
ATOM   4201  CG  MET A 283      43.821  -4.457 -15.936  1.00 24.960          C  
ATOM   4202  SD  MET A 283      44.517  -5.258 -17.400  1.00 24.960          S  
ATOM   4203  CE  MET A 283      45.641  -6.459 -16.676  1.00 24.960          C  
ATOM   4204  H   MET A 283      42.989  -1.683 -15.416  1.00 20.860          H  
ATOM   4205  HA  MET A 283      43.776  -3.518 -13.394  1.00 21.610          H  
ATOM   4206 1HB  MET A 283      45.145  -2.789 -15.998  1.00 29.950          H  
ATOM   4207 2HB  MET A 283      45.654  -4.091 -14.948  1.00 29.950          H  
ATOM   4208 1HG  MET A 283      43.523  -5.229 -15.229  1.00 29.950          H  
ATOM   4209 2HG  MET A 283      42.930  -3.910 -16.234  1.00 29.950          H  
ATOM   4210 1HE  MET A 283      46.130  -7.021 -17.471  1.00 29.950          H  
ATOM   4211 2HE  MET A 283      46.389  -5.956 -16.087  1.00 29.950          H  
ATOM   4212 3HE  MET A 283      45.082  -7.145 -16.040  1.00 29.950          H  
ATOM   4213  N   PHE A 284      45.738  -2.827 -12.181  1.00 17.730          N  
ATOM   4214  CA  PHE A 284      46.817  -2.486 -11.254  1.00 17.910          C  
ATOM   4215  C   PHE A 284      46.614  -1.191 -10.461  1.00 17.520          C  
ATOM   4216  O   PHE A 284      47.504  -0.791  -9.708  1.00 17.820          O  
ATOM   4217  CB  PHE A 284      48.137  -2.357 -12.020  1.00 25.000          C  
ATOM   4218  CG  PHE A 284      48.425  -3.518 -12.930  1.00 25.000          C  
ATOM   4219  CD1 PHE A 284      48.395  -3.341 -14.306  1.00 25.000          C  
ATOM   4220  CD2 PHE A 284      48.703  -4.776 -12.431  1.00 25.000          C  
ATOM   4221  CE1 PHE A 284      48.639  -4.385 -15.156  1.00 25.000          C  
ATOM   4222  CE2 PHE A 284      48.947  -5.828 -13.285  1.00 25.000          C  
ATOM   4223  CZ  PHE A 284      48.915  -5.631 -14.648  1.00 25.000          C  
ATOM   4224  H   PHE A 284      45.195  -3.649 -11.963  1.00 21.280          H  
ATOM   4225  HA  PHE A 284      46.906  -3.301 -10.537  1.00 21.490          H  
ATOM   4226 1HB  PHE A 284      48.137  -1.442 -12.611  1.00 30.000          H  
ATOM   4227 2HB  PHE A 284      48.957  -2.275 -11.309  1.00 30.000          H  
ATOM   4228  HD1 PHE A 284      48.165  -2.349 -14.708  1.00 30.000          H  
ATOM   4229  HD2 PHE A 284      48.729  -4.933 -11.352  1.00 30.000          H  
ATOM   4230  HE1 PHE A 284      48.607  -4.226 -16.234  1.00 30.000          H  
ATOM   4231  HE2 PHE A 284      49.167  -6.818 -12.885  1.00 30.000          H  
ATOM   4232  HZ  PHE A 284      49.107  -6.463 -15.323  1.00 30.000          H  
ATOM   4233  N   THR A 285      45.447  -0.554 -10.581  1.00 16.950          N  
ATOM   4234  CA  THR A 285      45.170   0.673  -9.842  1.00 16.680          C  
ATOM   4235  C   THR A 285      43.763   0.654  -9.243  1.00 16.290          C  
ATOM   4236  O   THR A 285      42.960   1.502  -9.641  1.00 15.830          O  
ATOM   4237  CB  THR A 285      45.267   1.925 -10.731  1.00 23.460          C  
ATOM   4238  OG1 THR A 285      44.349   1.810 -11.780  1.00 23.460          O  
ATOM   4239  CG2 THR A 285      46.653   2.065 -11.298  1.00 23.460          C  
ATOM   4240  H   THR A 285      44.721  -0.908 -11.215  1.00 20.340          H  
ATOM   4241  HA  THR A 285      45.894   0.775  -9.039  1.00 20.020          H  
ATOM   4242  HB  THR A 285      45.029   2.794 -10.162  1.00 28.150          H  
ATOM   4243  HG1 THR A 285      43.459   1.815 -11.367  1.00 28.150          H  
ATOM   4244 1HG2 THR A 285      46.698   2.952 -11.924  1.00 28.150          H  
ATOM   4245 2HG2 THR A 285      47.368   2.155 -10.482  1.00 28.150          H  
ATOM   4246 3HG2 THR A 285      46.897   1.192 -11.901  1.00 28.150          H  
ATOM   4247  N   PRO A 286      43.388  -0.346  -8.409  1.00 16.600          N  
ATOM   4248  CA  PRO A 286      42.062  -0.530  -7.828  1.00 16.420          C  
ATOM   4249  C   PRO A 286      41.746   0.583  -6.842  1.00 15.810          C  
ATOM   4250  O   PRO A 286      42.650   1.086  -6.190  1.00 16.050          O  
ATOM   4251  CB  PRO A 286      42.192  -1.870  -7.107  1.00 24.630          C  
ATOM   4252  CG  PRO A 286      43.672  -1.984  -6.778  1.00 24.630          C  
ATOM   4253  CD  PRO A 286      44.378  -1.342  -7.944  1.00 24.630          C  
ATOM   4254  HA  PRO A 286      41.317  -0.566  -8.634  1.00 19.700          H  
ATOM   4255 1HB  PRO A 286      41.548  -1.878  -6.237  1.00 29.560          H  
ATOM   4256 2HB  PRO A 286      41.839  -2.676  -7.760  1.00 29.560          H  
ATOM   4257 1HG  PRO A 286      43.887  -1.464  -5.830  1.00 29.560          H  
ATOM   4258 2HG  PRO A 286      43.954  -3.037  -6.634  1.00 29.560          H  
ATOM   4259 1HD  PRO A 286      45.310  -0.870  -7.611  1.00 29.560          H  
ATOM   4260 2HD  PRO A 286      44.544  -2.114  -8.700  1.00 29.560          H  
ATOM   4261  N   TYR A 287      40.467   0.915  -6.677  1.00 15.180          N  
ATOM   4262  CA  TYR A 287      40.103   1.983  -5.738  1.00 14.730          C  
ATOM   4263  C   TYR A 287      39.288   1.593  -4.516  1.00 14.130          C  
ATOM   4264  O   TYR A 287      38.321   0.822  -4.582  1.00 13.920          O  
ATOM   4265  CB  TYR A 287      39.323   3.062  -6.487  1.00 20.800          C  
ATOM   4266  CG  TYR A 287      40.155   3.870  -7.420  1.00 20.800          C  
ATOM   4267  CD1 TYR A 287      40.537   3.383  -8.651  1.00 20.800          C  
ATOM   4268  CD2 TYR A 287      40.517   5.131  -7.037  1.00 20.800          C  
ATOM   4269  CE1 TYR A 287      41.305   4.158  -9.475  1.00 20.800          C  
ATOM   4270  CE2 TYR A 287      41.285   5.918  -7.858  1.00 20.800          C  
ATOM   4271  CZ  TYR A 287      41.684   5.431  -9.072  1.00 20.800          C  
ATOM   4272  OH  TYR A 287      42.461   6.194  -9.903  1.00 20.800          O  
ATOM   4273  H   TYR A 287      39.766   0.432  -7.244  1.00 18.220          H  
ATOM   4274  HA  TYR A 287      41.026   2.426  -5.368  1.00 17.680          H  
ATOM   4275 1HB  TYR A 287      38.522   2.596  -7.059  1.00 24.960          H  
ATOM   4276 2HB  TYR A 287      38.861   3.740  -5.766  1.00 24.960          H  
ATOM   4277  HD1 TYR A 287      40.245   2.385  -8.971  1.00 24.960          H  
ATOM   4278  HD2 TYR A 287      40.189   5.502  -6.071  1.00 24.960          H  
ATOM   4279  HE1 TYR A 287      41.619   3.770 -10.443  1.00 24.960          H  
ATOM   4280  HE2 TYR A 287      41.575   6.920  -7.548  1.00 24.960          H  
ATOM   4281  HH  TYR A 287      42.686   5.666 -10.671  1.00 24.960          H  
ATOM   4282  N   ILE A 288      39.629   2.258  -3.416  1.00 14.010          N  
ATOM   4283  CA  ILE A 288      38.965   2.120  -2.122  1.00 13.620          C  
ATOM   4284  C   ILE A 288      38.411   3.450  -1.610  1.00 13.510          C  
ATOM   4285  O   ILE A 288      39.040   4.508  -1.752  1.00 13.770          O  
ATOM   4286  CB  ILE A 288      39.909   1.473  -1.073  1.00 19.220          C  
ATOM   4287  CG1 ILE A 288      39.146   1.280   0.303  1.00 19.220          C  
ATOM   4288  CG2 ILE A 288      41.187   2.234  -0.944  1.00 19.220          C  
ATOM   4289  CD1 ILE A 288      39.861   0.407   1.351  1.00 19.220          C  
ATOM   4290  H   ILE A 288      40.450   2.870  -3.479  1.00 16.810          H  
ATOM   4291  HA  ILE A 288      38.122   1.439  -2.249  1.00 16.340          H  
ATOM   4292  HB  ILE A 288      40.155   0.474  -1.416  1.00 23.070          H  
ATOM   4293 1HG1 ILE A 288      38.965   2.239   0.739  1.00 23.070          H  
ATOM   4294 2HG1 ILE A 288      38.185   0.805   0.095  1.00 23.070          H  
ATOM   4295 1HG2 ILE A 288      41.837   1.724  -0.250  1.00 23.070          H  
ATOM   4296 2HG2 ILE A 288      41.675   2.277  -1.900  1.00 23.070          H  
ATOM   4297 3HG2 ILE A 288      40.995   3.241  -0.593  1.00 23.070          H  
ATOM   4298 1HD1 ILE A 288      39.238   0.338   2.244  1.00 23.070          H  
ATOM   4299 2HD1 ILE A 288      40.029  -0.586   0.944  1.00 23.070          H  
ATOM   4300 3HD1 ILE A 288      40.816   0.856   1.619  1.00 23.070          H  
ATOM   4301  N   GLY A 289      37.216   3.373  -1.016  1.00 13.300          N  
ATOM   4302  CA  GLY A 289      36.490   4.494  -0.424  1.00 13.410          C  
ATOM   4303  C   GLY A 289      35.422   3.920   0.493  1.00 13.080          C  
ATOM   4304  O   GLY A 289      35.312   2.697   0.606  1.00 12.800          O  
ATOM   4305  H   GLY A 289      36.782   2.460  -0.960  1.00 15.960          H  
ATOM   4306 1HA  GLY A 289      37.151   5.134   0.133  1.00 16.090          H  
ATOM   4307 2HA  GLY A 289      36.033   5.099  -1.205  1.00 16.090          H  
ATOM   4308  N   VAL A 290      34.643   4.778   1.157  1.00 13.310          N  
ATOM   4309  CA  VAL A 290      33.608   4.286   2.077  1.00 13.280          C  
ATOM   4310  C   VAL A 290      32.277   5.007   1.880  1.00 13.770          C  
ATOM   4311  O   VAL A 290      32.253   6.233   1.749  1.00 14.240          O  
ATOM   4312  CB  VAL A 290      34.097   4.447   3.552  1.00 18.600          C  
ATOM   4313  CG1 VAL A 290      34.323   5.926   3.911  1.00 18.600          C  
ATOM   4314  CG2 VAL A 290      33.107   3.803   4.528  1.00 18.600          C  
ATOM   4315  H   VAL A 290      34.771   5.772   1.015  1.00 15.970          H  
ATOM   4316  HA  VAL A 290      33.445   3.223   1.885  1.00 15.940          H  
ATOM   4317  HB  VAL A 290      35.058   3.940   3.643  1.00 22.320          H  
ATOM   4318 1HG1 VAL A 290      34.702   5.988   4.929  1.00 22.320          H  
ATOM   4319 2HG1 VAL A 290      35.039   6.359   3.229  1.00 22.320          H  
ATOM   4320 3HG1 VAL A 290      33.391   6.479   3.853  1.00 22.320          H  
ATOM   4321 1HG2 VAL A 290      33.483   3.885   5.531  1.00 22.320          H  
ATOM   4322 2HG2 VAL A 290      32.132   4.292   4.475  1.00 22.320          H  
ATOM   4323 3HG2 VAL A 290      33.015   2.758   4.273  1.00 22.320          H  
ATOM   4324  N   LYS A 291      31.168   4.266   1.895  1.00 13.810          N  
ATOM   4325  CA  LYS A 291      29.859   4.889   1.831  1.00 14.440          C  
ATOM   4326  C   LYS A 291      29.121   4.636   3.131  1.00 14.680          C  
ATOM   4327  O   LYS A 291      28.837   3.494   3.491  1.00 14.450          O  
ATOM   4328  CB  LYS A 291      29.037   4.332   0.678  1.00 19.960          C  
ATOM   4329  CG  LYS A 291      27.663   4.965   0.540  1.00 19.960          C  
ATOM   4330  CD  LYS A 291      26.880   4.316  -0.559  1.00 19.960          C  
ATOM   4331  CE  LYS A 291      25.515   4.941  -0.703  1.00 19.960          C  
ATOM   4332  NZ  LYS A 291      24.736   4.245  -1.725  1.00 19.960          N  
ATOM   4333  H   LYS A 291      31.205   3.237   1.959  1.00 16.570          H  
ATOM   4334  HA  LYS A 291      29.974   5.964   1.710  1.00 17.330          H  
ATOM   4335 1HB  LYS A 291      29.578   4.480  -0.256  1.00 23.960          H  
ATOM   4336 2HB  LYS A 291      28.908   3.254   0.816  1.00 23.960          H  
ATOM   4337 1HG  LYS A 291      27.106   4.851   1.474  1.00 23.960          H  
ATOM   4338 2HG  LYS A 291      27.771   6.028   0.329  1.00 23.960          H  
ATOM   4339 1HD  LYS A 291      27.417   4.410  -1.506  1.00 23.960          H  
ATOM   4340 2HD  LYS A 291      26.760   3.256  -0.333  1.00 23.960          H  
ATOM   4341 1HE  LYS A 291      24.982   4.908   0.245  1.00 23.960          H  
ATOM   4342 2HE  LYS A 291      25.639   5.979  -1.004  1.00 23.960          H  
ATOM   4343 1HZ  LYS A 291      23.838   4.666  -1.857  1.00 23.960          H  
ATOM   4344 2HZ  LYS A 291      25.253   4.262  -2.615  1.00 23.960          H  
ATOM   4345 3HZ  LYS A 291      24.604   3.273  -1.489  1.00 23.960          H  
ATOM   4346  N   TRP A 292      28.781   5.685   3.839  1.00 15.270          N  
ATOM   4347  CA  TRP A 292      28.107   5.467   5.095  1.00 15.720          C  
ATOM   4348  C   TRP A 292      26.622   5.288   4.820  1.00 16.560          C  
ATOM   4349  O   TRP A 292      26.085   5.947   3.931  1.00 16.930          O  
ATOM   4350  CB  TRP A 292      28.377   6.626   6.026  1.00 21.830          C  
ATOM   4351  CG  TRP A 292      29.823   6.718   6.337  1.00 21.830          C  
ATOM   4352  CD1 TRP A 292      30.684   7.656   5.860  1.00 21.830          C  
ATOM   4353  CD2 TRP A 292      30.620   5.811   7.125  1.00 21.830          C  
ATOM   4354  NE1 TRP A 292      31.941   7.416   6.318  1.00 21.830          N  
ATOM   4355  CE2 TRP A 292      31.927   6.290   7.090  1.00 21.830          C  
ATOM   4356  CE3 TRP A 292      30.337   4.643   7.841  1.00 21.830          C  
ATOM   4357  CZ2 TRP A 292      32.952   5.656   7.750  1.00 21.830          C  
ATOM   4358  CZ3 TRP A 292      31.372   4.000   8.497  1.00 21.830          C  
ATOM   4359  CH2 TRP A 292      32.646   4.495   8.455  1.00 21.830          C  
ATOM   4360  H   TRP A 292      29.012   6.613   3.516  1.00 18.320          H  
ATOM   4361  HA  TRP A 292      28.487   4.554   5.550  1.00 18.860          H  
ATOM   4362 1HB  TRP A 292      28.049   7.555   5.567  1.00 26.190          H  
ATOM   4363 2HB  TRP A 292      27.828   6.496   6.956  1.00 26.190          H  
ATOM   4364  HD1 TRP A 292      30.409   8.485   5.210  1.00 26.190          H  
ATOM   4365  HE1 TRP A 292      32.756   7.975   6.109  1.00 26.190          H  
ATOM   4366  HE3 TRP A 292      29.326   4.246   7.883  1.00 26.190          H  
ATOM   4367  HZ2 TRP A 292      33.969   6.035   7.723  1.00 26.190          H  
ATOM   4368  HZ3 TRP A 292      31.146   3.090   9.053  1.00 26.190          H  
ATOM   4369  HH2 TRP A 292      33.434   3.965   8.986  1.00 26.190          H  
ATOM   4370  N   SER A 293      25.952   4.413   5.582  1.00 17.010          N  
ATOM   4371  CA  SER A 293      24.503   4.206   5.444  1.00 17.950          C  
ATOM   4372  C   SER A 293      23.701   5.417   5.916  1.00 18.470          C  
ATOM   4373  O   SER A 293      22.529   5.586   5.572  1.00 18.850          O  
ATOM   4374  CB  SER A 293      24.088   2.997   6.248  1.00 24.750          C  
ATOM   4375  OG  SER A 293      24.220   3.250   7.622  1.00 24.750          O  
ATOM   4376  H   SER A 293      26.447   3.877   6.282  1.00 20.410          H  
ATOM   4377  HA  SER A 293      24.280   4.032   4.390  1.00 21.540          H  
ATOM   4378 1HB  SER A 293      23.054   2.744   6.018  1.00 29.700          H  
ATOM   4379 2HB  SER A 293      24.705   2.145   5.970  1.00 29.700          H  
ATOM   4380  HG  SER A 293      23.986   2.430   8.067  1.00 29.700          H  
ATOM   4381  N   ARG A 294      24.360   6.240   6.716  1.00 18.590          N  
ATOM   4382  CA  ARG A 294      23.861   7.476   7.286  1.00 19.170          C  
ATOM   4383  C   ARG A 294      25.059   8.203   7.872  1.00 18.640          C  
ATOM   4384  O   ARG A 294      25.980   7.550   8.380  1.00 18.210          O  
ATOM   4385  CB  ARG A 294      22.807   7.224   8.356  1.00 26.610          C  
ATOM   4386  CG  ARG A 294      22.212   8.488   8.971  1.00 26.610          C  
ATOM   4387  CD  ARG A 294      21.088   8.205   9.871  1.00 26.610          C  
ATOM   4388  NE  ARG A 294      20.559   9.438  10.447  1.00 26.610          N  
ATOM   4389  CZ  ARG A 294      19.564   9.517  11.351  1.00 26.610          C  
ATOM   4390  NH1 ARG A 294      18.969   8.428  11.799  1.00 26.610          N  
ATOM   4391  NH2 ARG A 294      19.182  10.697  11.788  1.00 26.610          N  
ATOM   4392  H   ARG A 294      25.307   5.978   6.927  1.00 22.310          H  
ATOM   4393  HA  ARG A 294      23.427   8.085   6.496  1.00 23.000          H  
ATOM   4394 1HB  ARG A 294      21.980   6.664   7.923  1.00 31.930          H  
ATOM   4395 2HB  ARG A 294      23.232   6.624   9.156  1.00 31.930          H  
ATOM   4396 1HG  ARG A 294      22.967   9.012   9.550  1.00 31.930          H  
ATOM   4397 2HG  ARG A 294      21.850   9.139   8.175  1.00 31.930          H  
ATOM   4398 1HD  ARG A 294      20.290   7.719   9.303  1.00 31.930          H  
ATOM   4399 2HD  ARG A 294      21.423   7.555  10.678  1.00 31.930          H  
ATOM   4400  HE  ARG A 294      20.968  10.309  10.117  1.00 31.930          H  
ATOM   4401 1HH1 ARG A 294      19.251   7.517  11.465  1.00 31.930          H  
ATOM   4402 2HH1 ARG A 294      18.218   8.497  12.471  1.00 31.930          H  
ATOM   4403 1HH2 ARG A 294      19.641  11.551  11.439  1.00 31.930          H  
ATOM   4404 2HH2 ARG A 294      18.436  10.774  12.463  1.00 31.930          H  
ATOM   4405  N   ALA A 295      25.067   9.535   7.838  1.00 18.800          N  
ATOM   4406  CA  ALA A 295      26.194  10.225   8.470  1.00 18.500          C  
ATOM   4407  C   ALA A 295      25.884  11.644   8.941  1.00 18.260          C  
ATOM   4408  O   ALA A 295      25.025  12.343   8.394  1.00 18.120          O  
ATOM   4409  CB  ALA A 295      27.367  10.275   7.500  1.00 26.020          C  
ATOM   4410  H   ALA A 295      24.294  10.038   7.366  1.00 22.560          H  
ATOM   4411  HA  ALA A 295      26.486   9.647   9.346  1.00 22.200          H  
ATOM   4412 1HB  ALA A 295      28.222  10.744   7.986  1.00 31.220          H  
ATOM   4413 2HB  ALA A 295      27.632   9.268   7.202  1.00 31.220          H  
ATOM   4414 3HB  ALA A 295      27.085  10.852   6.622  1.00 31.220          H  
ATOM   4415  N   SER A 296      26.631  12.066   9.960  1.00 18.340          N  
ATOM   4416  CA  SER A 296      26.587  13.417  10.507  1.00 18.270          C  
ATOM   4417  C   SER A 296      27.861  13.710  11.272  1.00 17.680          C  
ATOM   4418  O   SER A 296      28.846  12.974  11.178  1.00 17.550          O  
ATOM   4419  CB  SER A 296      25.395  13.629  11.413  1.00 25.610          C  
ATOM   4420  OG  SER A 296      25.242  14.999  11.710  1.00 25.610          O  
ATOM   4421  H   SER A 296      27.289  11.417  10.370  1.00 22.010          H  
ATOM   4422  HA  SER A 296      26.520  14.126   9.681  1.00 21.920          H  
ATOM   4423 1HB  SER A 296      24.489  13.260  10.931  1.00 30.730          H  
ATOM   4424 2HB  SER A 296      25.527  13.067  12.337  1.00 30.730          H  
ATOM   4425  HG  SER A 296      24.401  15.053  12.228  1.00 30.730          H  
ATOM   4426  N   PHE A 297      27.845  14.807  12.008  1.00 17.430          N  
ATOM   4427  CA  PHE A 297      28.996  15.253  12.781  1.00 17.000          C  
ATOM   4428  C   PHE A 297      29.420  14.287  13.871  1.00 16.950          C  
ATOM   4429  O   PHE A 297      28.595  13.815  14.659  1.00 17.140          O  
ATOM   4430  CB  PHE A 297      28.713  16.594  13.444  1.00 23.970          C  
ATOM   4431  CG  PHE A 297      29.870  17.096  14.287  1.00 23.970          C  
ATOM   4432  CD1 PHE A 297      30.975  17.680  13.716  1.00 23.970          C  
ATOM   4433  CD2 PHE A 297      29.844  16.968  15.662  1.00 23.970          C  
ATOM   4434  CE1 PHE A 297      32.024  18.131  14.475  1.00 23.970          C  
ATOM   4435  CE2 PHE A 297      30.898  17.413  16.427  1.00 23.970          C  
ATOM   4436  CZ  PHE A 297      31.990  17.998  15.825  1.00 23.970          C  
ATOM   4437  H   PHE A 297      26.973  15.322  12.031  1.00 20.920          H  
ATOM   4438  HA  PHE A 297      29.840  15.373  12.105  1.00 20.400          H  
ATOM   4439 1HB  PHE A 297      28.493  17.328  12.679  1.00 28.770          H  
ATOM   4440 2HB  PHE A 297      27.835  16.510  14.080  1.00 28.770          H  
ATOM   4441  HD1 PHE A 297      31.002  17.783  12.650  1.00 28.770          H  
ATOM   4442  HD2 PHE A 297      28.979  16.500  16.140  1.00 28.770          H  
ATOM   4443  HE1 PHE A 297      32.881  18.589  13.999  1.00 28.770          H  
ATOM   4444  HE2 PHE A 297      30.870  17.303  17.511  1.00 28.770          H  
ATOM   4445  HZ  PHE A 297      32.825  18.350  16.429  1.00 28.770          H  
ATOM   4446  N   ASP A 298      30.725  14.058  13.936  1.00 16.820          N  
ATOM   4447  CA  ASP A 298      31.365  13.238  14.958  1.00 16.910          C  
ATOM   4448  C   ASP A 298      32.781  13.751  15.173  1.00 16.770          C  
ATOM   4449  O   ASP A 298      33.253  14.612  14.437  1.00 16.680          O  
ATOM   4450  CB  ASP A 298      31.364  11.751  14.546  1.00 23.640          C  
ATOM   4451  CG  ASP A 298      31.498  10.742  15.728  1.00 23.640          C  
ATOM   4452  OD1 ASP A 298      31.996  11.132  16.770  1.00 23.640          O  
ATOM   4453  OD2 ASP A 298      31.141   9.606  15.557  1.00 23.640          O  
ATOM   4454  H   ASP A 298      31.301  14.471  13.200  1.00 20.180          H  
ATOM   4455  HA  ASP A 298      30.811  13.345  15.892  1.00 20.290          H  
ATOM   4456 1HB  ASP A 298      30.430  11.536  14.018  1.00 28.370          H  
ATOM   4457 2HB  ASP A 298      32.177  11.573  13.842  1.00 28.370          H  
ATOM   4458  N   ALA A 299      33.533  13.146  16.084  1.00 16.860          N  
ATOM   4459  CA  ALA A 299      34.896  13.606  16.357  1.00 16.880          C  
ATOM   4460  C   ALA A 299      35.754  13.618  15.105  1.00 16.650          C  
ATOM   4461  O   ALA A 299      36.527  14.553  14.893  1.00 16.860          O  
ATOM   4462  CB  ALA A 299      35.557  12.725  17.394  1.00 23.620          C  
ATOM   4463  H   ALA A 299      33.104  12.400  16.636  1.00 20.230          H  
ATOM   4464  HA  ALA A 299      34.836  14.631  16.735  1.00 20.260          H  
ATOM   4465 1HB  ALA A 299      36.560  13.092  17.600  1.00 28.350          H  
ATOM   4466 2HB  ALA A 299      34.966  12.733  18.309  1.00 28.350          H  
ATOM   4467 3HB  ALA A 299      35.614  11.709  17.009  1.00 28.350          H  
ATOM   4468  N   ASP A 300      35.556  12.628  14.235  1.00 16.370          N  
ATOM   4469  CA  ASP A 300      36.324  12.465  13.004  1.00 16.300          C  
ATOM   4470  C   ASP A 300      36.232  13.665  12.061  1.00 15.840          C  
ATOM   4471  O   ASP A 300      37.197  13.991  11.349  1.00 15.860          O  
ATOM   4472  CB  ASP A 300      35.861  11.201  12.295  1.00 22.850          C  
ATOM   4473  CG  ASP A 300      36.334   9.938  13.012  1.00 22.850          C  
ATOM   4474  OD1 ASP A 300      37.221  10.014  13.854  1.00 22.850          O  
ATOM   4475  OD2 ASP A 300      35.794   8.908  12.734  1.00 22.850          O  
ATOM   4476  H   ASP A 300      34.877  11.915  14.472  1.00 19.640          H  
ATOM   4477  HA  ASP A 300      37.364  12.321  13.269  1.00 19.560          H  
ATOM   4478 1HB  ASP A 300      34.771  11.189  12.262  1.00 27.420          H  
ATOM   4479 2HB  ASP A 300      36.209  11.195  11.268  1.00 27.420          H  
ATOM   4480  N   THR A 301      35.111  14.398  12.130  1.00 15.550          N  
ATOM   4481  CA  THR A 301      34.830  15.547  11.284  1.00 15.230          C  
ATOM   4482  C   THR A 301      35.892  16.626  11.476  1.00 14.740          C  
ATOM   4483  O   THR A 301      36.090  17.477  10.609  1.00 14.890          O  
ATOM   4484  CB  THR A 301      33.440  16.128  11.585  1.00 21.450          C  
ATOM   4485  OG1 THR A 301      32.424  15.119  11.415  1.00 21.450          O  
ATOM   4486  CG2 THR A 301      33.133  17.263  10.661  1.00 21.450          C  
ATOM   4487  H   THR A 301      34.378  14.160  12.804  1.00 18.660          H  
ATOM   4488  HA  THR A 301      34.853  15.226  10.244  1.00 18.280          H  
ATOM   4489  HB  THR A 301      33.423  16.476  12.609  1.00 25.740          H  
ATOM   4490  HG1 THR A 301      32.502  14.727  10.537  1.00 25.740          H  
ATOM   4491 1HG2 THR A 301      32.176  17.660  10.878  1.00 25.740          H  
ATOM   4492 2HG2 THR A 301      33.851  18.032  10.778  1.00 25.740          H  
ATOM   4493 3HG2 THR A 301      33.155  16.909   9.634  1.00 25.740          H  
ATOM   4494  N   ILE A 302      36.508  16.651  12.649  1.00 14.270          N  
ATOM   4495  CA  ILE A 302      37.561  17.595  12.952  1.00 13.930          C  
ATOM   4496  C   ILE A 302      38.898  16.835  13.121  1.00 13.870          C  
ATOM   4497  O   ILE A 302      39.932  17.275  12.620  1.00 13.900          O  
ATOM   4498  CB  ILE A 302      37.158  18.518  14.147  1.00 19.640          C  
ATOM   4499  CG1 ILE A 302      36.891  17.692  15.467  1.00 19.640          C  
ATOM   4500  CG2 ILE A 302      35.911  19.340  13.739  1.00 19.640          C  
ATOM   4501  CD1 ILE A 302      36.695  18.514  16.719  1.00 19.640          C  
ATOM   4502  H   ILE A 302      36.291  15.925  13.332  1.00 17.120          H  
ATOM   4503  HA  ILE A 302      37.680  18.248  12.092  1.00 16.720          H  
ATOM   4504  HB  ILE A 302      37.978  19.201  14.355  1.00 23.570          H  
ATOM   4505 1HG1 ILE A 302      36.000  17.078  15.319  1.00 23.570          H  
ATOM   4506 2HG1 ILE A 302      37.725  17.050  15.675  1.00 23.570          H  
ATOM   4507 1HG2 ILE A 302      35.619  20.029  14.525  1.00 23.570          H  
ATOM   4508 2HG2 ILE A 302      36.141  19.901  12.856  1.00 23.570          H  
ATOM   4509 3HG2 ILE A 302      35.092  18.663  13.528  1.00 23.570          H  
ATOM   4510 1HD1 ILE A 302      36.523  17.844  17.563  1.00 23.570          H  
ATOM   4511 2HD1 ILE A 302      37.589  19.100  16.905  1.00 23.570          H  
ATOM   4512 3HD1 ILE A 302      35.840  19.174  16.615  1.00 23.570          H  
ATOM   4513  N   ARG A 303      38.860  15.698  13.837  1.00 13.940          N  
ATOM   4514  CA  ARG A 303      40.007  14.853  14.174  1.00 14.090          C  
ATOM   4515  C   ARG A 303      40.797  14.211  13.014  1.00 13.860          C  
ATOM   4516  O   ARG A 303      42.017  14.077  13.133  1.00 13.980          O  
ATOM   4517  CB  ARG A 303      39.539  13.761  15.133  1.00 19.670          C  
ATOM   4518  CG  ARG A 303      40.588  12.821  15.646  1.00 19.670          C  
ATOM   4519  CD  ARG A 303      40.051  11.925  16.709  1.00 19.670          C  
ATOM   4520  NE  ARG A 303      38.989  10.987  16.242  1.00 19.670          N  
ATOM   4521  CZ  ARG A 303      38.289  10.170  17.058  1.00 19.670          C  
ATOM   4522  NH1 ARG A 303      38.505  10.164  18.361  1.00 19.670          N  
ATOM   4523  NH2 ARG A 303      37.384   9.370  16.534  1.00 19.670          N  
ATOM   4524  H   ARG A 303      37.968  15.409  14.224  1.00 16.730          H  
ATOM   4525  HA  ARG A 303      40.703  15.479  14.728  1.00 16.910          H  
ATOM   4526 1HB  ARG A 303      39.054  14.221  15.992  1.00 23.600          H  
ATOM   4527 2HB  ARG A 303      38.807  13.161  14.647  1.00 23.600          H  
ATOM   4528 1HG  ARG A 303      40.960  12.197  14.845  1.00 23.600          H  
ATOM   4529 2HG  ARG A 303      41.413  13.396  16.064  1.00 23.600          H  
ATOM   4530 1HD  ARG A 303      40.874  11.333  17.108  1.00 23.600          H  
ATOM   4531 2HD  ARG A 303      39.632  12.543  17.503  1.00 23.600          H  
ATOM   4532  HE  ARG A 303      38.738  10.929  15.236  1.00 23.600          H  
ATOM   4533 1HH1 ARG A 303      39.198  10.772  18.765  1.00 23.600          H  
ATOM   4534 2HH1 ARG A 303      37.974   9.545  18.956  1.00 23.600          H  
ATOM   4535 1HH2 ARG A 303      37.239   9.386  15.510  1.00 23.600          H  
ATOM   4536 2HH2 ARG A 303      36.849   8.746  17.110  1.00 23.600          H  
ATOM   4537  N   ILE A 304      40.135  13.733  11.940  1.00 13.680          N  
ATOM   4538  CA  ILE A 304      40.889  13.089  10.856  1.00 13.660          C  
ATOM   4539  C   ILE A 304      40.622  13.778   9.520  1.00 13.660          C  
ATOM   4540  O   ILE A 304      41.356  13.586   8.547  1.00 13.870          O  
ATOM   4541  CB  ILE A 304      40.563  11.575  10.748  1.00 19.130          C  
ATOM   4542  CG1 ILE A 304      39.085  11.356  10.365  1.00 19.130          C  
ATOM   4543  CG2 ILE A 304      40.847  10.909  12.105  1.00 19.130          C  
ATOM   4544  CD1 ILE A 304      38.705   9.930  10.003  1.00 19.130          C  
ATOM   4545  H   ILE A 304      39.126  13.845  11.851  1.00 16.420          H  
ATOM   4546  HA  ILE A 304      41.952  13.188  11.067  1.00 16.390          H  
ATOM   4547  HB  ILE A 304      41.189  11.126   9.980  1.00 22.960          H  
ATOM   4548 1HG1 ILE A 304      38.486  11.672  11.188  1.00 22.960          H  
ATOM   4549 2HG1 ILE A 304      38.842  11.964   9.504  1.00 22.960          H  
ATOM   4550 1HG2 ILE A 304      40.655   9.846  12.063  1.00 22.960          H  
ATOM   4551 2HG2 ILE A 304      41.891  11.070  12.371  1.00 22.960          H  
ATOM   4552 3HG2 ILE A 304      40.206  11.351  12.858  1.00 22.960          H  
ATOM   4553 1HD1 ILE A 304      37.647   9.894   9.746  1.00 22.960          H  
ATOM   4554 2HD1 ILE A 304      39.294   9.606   9.146  1.00 22.960          H  
ATOM   4555 3HD1 ILE A 304      38.881   9.261  10.837  1.00 22.960          H  
ATOM   4556  N   ALA A 305      39.558  14.570   9.490  1.00 13.620          N  
ATOM   4557  CA  ALA A 305      39.116  15.318   8.327  1.00 13.820          C  
ATOM   4558  C   ALA A 305      40.061  16.453   7.997  1.00 13.800          C  
ATOM   4559  O   ALA A 305      40.847  16.907   8.827  1.00 14.260          O  
ATOM   4560  CB  ALA A 305      37.748  15.889   8.562  1.00 19.270          C  
ATOM   4561  H   ALA A 305      38.968  14.607  10.318  1.00 16.340          H  
ATOM   4562  HA  ALA A 305      39.085  14.635   7.480  1.00 16.580          H  
ATOM   4563 1HB  ALA A 305      37.407  16.436   7.686  1.00 23.120          H  
ATOM   4564 2HB  ALA A 305      37.046  15.089   8.795  1.00 23.120          H  
ATOM   4565 3HB  ALA A 305      37.841  16.559   9.394  1.00 23.120          H  
ATOM   4566  N   GLN A 306      39.969  16.939   6.770  1.00 13.380          N  
ATOM   4567  CA  GLN A 306      40.785  18.061   6.357  1.00 13.470          C  
ATOM   4568  C   GLN A 306      40.544  19.275   7.247  1.00 13.330          C  
ATOM   4569  O   GLN A 306      39.381  19.606   7.521  1.00 13.250          O  
ATOM   4570  CB  GLN A 306      40.480  18.436   4.907  1.00 18.820          C  
ATOM   4571  CG  GLN A 306      40.990  17.473   3.954  1.00 18.820          C  
ATOM   4572  CD  GLN A 306      40.711  17.831   2.522  1.00 18.820          C  
ATOM   4573  OE1 GLN A 306      39.568  17.945   2.063  1.00 18.820          O  
ATOM   4574  NE2 GLN A 306      41.771  18.029   1.803  1.00 18.820          N  
ATOM   4575  H   GLN A 306      39.321  16.517   6.123  1.00 16.060          H  
ATOM   4576  HA  GLN A 306      41.814  17.726   6.433  1.00 16.160          H  
ATOM   4577 1HB  GLN A 306      39.397  18.496   4.768  1.00 22.590          H  
ATOM   4578 2HB  GLN A 306      40.890  19.413   4.663  1.00 22.590          H  
ATOM   4579 1HG  GLN A 306      42.068  17.446   4.076  1.00 22.590          H  
ATOM   4580 2HG  GLN A 306      40.576  16.500   4.175  1.00 22.590          H  
ATOM   4581 1HE2 GLN A 306      41.702  18.260   0.797  1.00 22.590          H  
ATOM   4582 2HE2 GLN A 306      42.672  17.947   2.216  1.00 22.590          H  
ATOM   4583  N   PRO A 307      41.609  20.059   7.543  1.00 13.450          N  
ATOM   4584  CA  PRO A 307      41.624  21.242   8.386  1.00 13.420          C  
ATOM   4585  C   PRO A 307      40.721  22.346   7.869  1.00 13.180          C  
ATOM   4586  O   PRO A 307      40.362  23.240   8.631  1.00 12.980          O  
ATOM   4587  CB  PRO A 307      43.100  21.671   8.364  1.00 20.130          C  
ATOM   4588  CG  PRO A 307      43.672  21.073   7.109  1.00 20.130          C  
ATOM   4589  CD  PRO A 307      42.947  19.761   6.943  1.00 20.130          C  
ATOM   4590  HA  PRO A 307      41.335  20.947   9.401  1.00 16.100          H  
ATOM   4591 1HB  PRO A 307      43.169  22.769   8.374  1.00 24.160          H  
ATOM   4592 2HB  PRO A 307      43.605  21.311   9.274  1.00 24.160          H  
ATOM   4593 1HG  PRO A 307      43.525  21.758   6.258  1.00 24.160          H  
ATOM   4594 2HG  PRO A 307      44.760  20.942   7.220  1.00 24.160          H  
ATOM   4595 1HD  PRO A 307      42.900  19.554   5.869  1.00 24.160          H  
ATOM   4596 2HD  PRO A 307      43.459  18.962   7.509  1.00 24.160          H  
ATOM   4597  N   LYS A 308      40.355  22.289   6.591  1.00 13.330          N  
ATOM   4598  CA  LYS A 308      39.485  23.289   6.007  1.00 13.260          C  
ATOM   4599  C   LYS A 308      38.053  23.067   6.486  1.00 12.990          C  
ATOM   4600  O   LYS A 308      37.300  24.034   6.646  1.00 13.080          O  
ATOM   4601  CB  LYS A 308      39.556  23.239   4.478  1.00 18.590          C  
ATOM   4602  CG  LYS A 308      40.925  23.627   3.863  1.00 18.590          C  
ATOM   4603  CD  LYS A 308      41.304  25.085   4.125  1.00 18.590          C  
ATOM   4604  CE  LYS A 308      42.583  25.465   3.386  1.00 18.590          C  
ATOM   4605  NZ  LYS A 308      42.986  26.878   3.658  1.00 18.590          N  
ATOM   4606  H   LYS A 308      40.684  21.535   6.009  1.00 16.000          H  
ATOM   4607  HA  LYS A 308      39.796  24.271   6.354  1.00 15.910          H  
ATOM   4608 1HB  LYS A 308      39.320  22.227   4.147  1.00 22.310          H  
ATOM   4609 2HB  LYS A 308      38.801  23.901   4.058  1.00 22.310          H  
ATOM   4610 1HG  LYS A 308      41.700  22.978   4.273  1.00 22.310          H  
ATOM   4611 2HG  LYS A 308      40.892  23.483   2.789  1.00 22.310          H  
ATOM   4612 1HD  LYS A 308      40.491  25.741   3.809  1.00 22.310          H  
ATOM   4613 2HD  LYS A 308      41.482  25.237   5.188  1.00 22.310          H  
ATOM   4614 1HE  LYS A 308      43.386  24.802   3.701  1.00 22.310          H  
ATOM   4615 2HE  LYS A 308      42.423  25.344   2.313  1.00 22.310          H  
ATOM   4616 1HZ  LYS A 308      43.835  27.091   3.152  1.00 22.310          H  
ATOM   4617 2HZ  LYS A 308      42.252  27.505   3.359  1.00 22.310          H  
ATOM   4618 3HZ  LYS A 308      43.148  27.000   4.647  1.00 22.310          H  
ATOM   4619  N   SER A 309      37.662  21.797   6.698  1.00 12.810          N  
ATOM   4620  CA  SER A 309      36.319  21.500   7.175  1.00 12.740          C  
ATOM   4621  C   SER A 309      36.317  21.866   8.631  1.00 12.510          C  
ATOM   4622  O   SER A 309      35.413  22.550   9.113  1.00 12.400          O  
ATOM   4623  CB  SER A 309      35.963  20.026   7.022  1.00 17.860          C  
ATOM   4624  OG  SER A 309      35.871  19.641   5.673  1.00 17.860          O  
ATOM   4625  H   SER A 309      38.318  21.026   6.594  1.00 15.370          H  
ATOM   4626  HA  SER A 309      35.591  22.117   6.651  1.00 15.290          H  
ATOM   4627 1HB  SER A 309      36.717  19.416   7.525  1.00 21.440          H  
ATOM   4628 2HB  SER A 309      35.009  19.836   7.521  1.00 21.440          H  
ATOM   4629  HG  SER A 309      35.632  18.704   5.695  1.00 21.440          H  
ATOM   4630  N   ALA A 310      37.394  21.471   9.327  1.00 12.640          N  
ATOM   4631  CA  ALA A 310      37.479  21.772  10.745  1.00 12.670          C  
ATOM   4632  C   ALA A 310      37.449  23.279  10.971  1.00 13.290          C  
ATOM   4633  O   ALA A 310      36.736  23.755  11.857  1.00 13.210          O  
ATOM   4634  CB  ALA A 310      38.736  21.172  11.334  1.00 17.730          C  
ATOM   4635  H   ALA A 310      38.104  20.896   8.857  1.00 15.170          H  
ATOM   4636  HA  ALA A 310      36.612  21.342  11.230  1.00 15.200          H  
ATOM   4637 1HB  ALA A 310      38.771  21.376  12.393  1.00 21.270          H  
ATOM   4638 2HB  ALA A 310      38.736  20.096  11.172  1.00 21.270          H  
ATOM   4639 3HB  ALA A 310      39.601  21.607  10.853  1.00 21.270          H  
ATOM   4640  N   THR A 311      38.154  24.038  10.124  1.00 14.040          N  
ATOM   4641  CA  THR A 311      38.158  25.481  10.227  1.00 14.770          C  
ATOM   4642  C   THR A 311      36.767  26.006   9.995  1.00 14.720          C  
ATOM   4643  O   THR A 311      36.266  26.794  10.787  1.00 15.070          O  
ATOM   4644  CB  THR A 311      39.134  26.136   9.225  1.00 20.390          C  
ATOM   4645  OG1 THR A 311      40.476  25.726   9.517  1.00 20.390          O  
ATOM   4646  CG2 THR A 311      39.040  27.650   9.326  1.00 20.390          C  
ATOM   4647  H   THR A 311      38.755  23.611   9.426  1.00 16.850          H  
ATOM   4648  HA  THR A 311      38.467  25.760  11.231  1.00 17.720          H  
ATOM   4649  HB  THR A 311      38.882  25.825   8.212  1.00 24.460          H  
ATOM   4650  HG1 THR A 311      40.577  24.780   9.300  1.00 24.460          H  
ATOM   4651 1HG2 THR A 311      39.734  28.100   8.622  1.00 24.460          H  
ATOM   4652 2HG2 THR A 311      38.031  27.991   9.092  1.00 24.460          H  
ATOM   4653 3HG2 THR A 311      39.294  27.968  10.337  1.00 24.460          H  
ATOM   4654  N   ALA A 312      36.078  25.534   8.955  1.00 14.390          N  
ATOM   4655  CA  ALA A 312      34.743  26.036   8.697  1.00 14.490          C  
ATOM   4656  C   ALA A 312      33.827  25.812   9.907  1.00 14.120          C  
ATOM   4657  O   ALA A 312      33.037  26.701  10.248  1.00 14.590          O  
ATOM   4658  CB  ALA A 312      34.188  25.364   7.457  1.00 20.250          C  
ATOM   4659  H   ALA A 312      36.506  24.872   8.299  1.00 17.270          H  
ATOM   4660  HA  ALA A 312      34.809  27.108   8.521  1.00 17.390          H  
ATOM   4661 1HB  ALA A 312      33.195  25.749   7.238  1.00 24.300          H  
ATOM   4662 2HB  ALA A 312      34.853  25.563   6.615  1.00 24.300          H  
ATOM   4663 3HB  ALA A 312      34.145  24.300   7.626  1.00 24.300          H  
ATOM   4664  N   ILE A 313      33.973  24.669  10.593  1.00 13.410          N  
ATOM   4665  CA  ILE A 313      33.177  24.363  11.783  1.00 13.160          C  
ATOM   4666  C   ILE A 313      33.490  25.332  12.909  1.00 13.800          C  
ATOM   4667  O   ILE A 313      32.580  25.884  13.548  1.00 14.080          O  
ATOM   4668  CB  ILE A 313      33.457  22.910  12.259  1.00 18.520          C  
ATOM   4669  CG1 ILE A 313      32.905  22.000  11.217  1.00 18.520          C  
ATOM   4670  CG2 ILE A 313      32.853  22.620  13.680  1.00 18.520          C  
ATOM   4671  CD1 ILE A 313      33.289  20.600  11.290  1.00 18.520          C  
ATOM   4672  H   ILE A 313      34.620  23.967  10.213  1.00 16.090          H  
ATOM   4673  HA  ILE A 313      32.126  24.457  11.534  1.00 15.790          H  
ATOM   4674  HB  ILE A 313      34.528  22.747  12.296  1.00 22.230          H  
ATOM   4675 1HG1 ILE A 313      31.862  22.063  11.268  1.00 22.230          H  
ATOM   4676 2HG1 ILE A 313      33.224  22.352  10.267  1.00 22.230          H  
ATOM   4677 1HG2 ILE A 313      33.068  21.600  13.979  1.00 22.230          H  
ATOM   4678 2HG2 ILE A 313      33.290  23.293  14.421  1.00 22.230          H  
ATOM   4679 3HG2 ILE A 313      31.769  22.769  13.658  1.00 22.230          H  
ATOM   4680 1HD1 ILE A 313      32.811  20.090  10.459  1.00 22.230          H  
ATOM   4681 2HD1 ILE A 313      34.367  20.513  11.194  1.00 22.230          H  
ATOM   4682 3HD1 ILE A 313      32.970  20.155  12.215  1.00 22.230          H  
ATOM   4683  N   PHE A 314      34.768  25.543  13.176  1.00 14.190          N  
ATOM   4684  CA  PHE A 314      35.139  26.427  14.258  1.00 14.950          C  
ATOM   4685  C   PHE A 314      34.771  27.883  13.949  1.00 15.790          C  
ATOM   4686  O   PHE A 314      34.254  28.584  14.823  1.00 16.330          O  
ATOM   4687  CB  PHE A 314      36.626  26.265  14.568  1.00 20.630          C  
ATOM   4688  CG  PHE A 314      36.954  24.875  15.140  1.00 20.630          C  
ATOM   4689  CD1 PHE A 314      37.919  24.072  14.535  1.00 20.630          C  
ATOM   4690  CD2 PHE A 314      36.276  24.351  16.247  1.00 20.630          C  
ATOM   4691  CE1 PHE A 314      38.197  22.809  15.013  1.00 20.630          C  
ATOM   4692  CE2 PHE A 314      36.562  23.084  16.715  1.00 20.630          C  
ATOM   4693  CZ  PHE A 314      37.521  22.320  16.092  1.00 20.630          C  
ATOM   4694  H   PHE A 314      35.487  25.037  12.642  1.00 17.030          H  
ATOM   4695  HA  PHE A 314      34.573  26.133  15.137  1.00 17.940          H  
ATOM   4696 1HB  PHE A 314      37.199  26.403  13.647  1.00 24.750          H  
ATOM   4697 2HB  PHE A 314      36.946  27.024  15.276  1.00 24.750          H  
ATOM   4698  HD1 PHE A 314      38.458  24.450  13.666  1.00 24.750          H  
ATOM   4699  HD2 PHE A 314      35.510  24.942  16.748  1.00 24.750          H  
ATOM   4700  HE1 PHE A 314      38.955  22.198  14.530  1.00 24.750          H  
ATOM   4701  HE2 PHE A 314      36.025  22.685  17.576  1.00 24.750          H  
ATOM   4702  HZ  PHE A 314      37.744  21.330  16.459  1.00 24.750          H  
ATOM   4703  N   ASP A 315      34.996  28.340  12.712  1.00 16.010          N  
ATOM   4704  CA  ASP A 315      34.661  29.714  12.363  1.00 16.880          C  
ATOM   4705  C   ASP A 315      33.157  29.938  12.428  1.00 16.810          C  
ATOM   4706  O   ASP A 315      32.699  30.963  12.938  1.00 17.010          O  
ATOM   4707  CB  ASP A 315      35.140  30.083  10.953  1.00 23.280          C  
ATOM   4708  CG  ASP A 315      36.656  30.282  10.783  1.00 23.280          C  
ATOM   4709  OD1 ASP A 315      37.377  30.341  11.753  1.00 23.280          O  
ATOM   4710  OD2 ASP A 315      37.063  30.432   9.653  1.00 23.280          O  
ATOM   4711  H   ASP A 315      35.433  27.738  12.020  1.00 19.210          H  
ATOM   4712  HA  ASP A 315      35.143  30.379  13.079  1.00 20.260          H  
ATOM   4713 1HB  ASP A 315      34.834  29.286  10.268  1.00 27.940          H  
ATOM   4714 2HB  ASP A 315      34.634  30.992  10.631  1.00 27.940          H  
ATOM   4715  N   THR A 316      32.371  28.953  11.964  1.00 16.650          N  
ATOM   4716  CA  THR A 316      30.914  29.043  11.982  1.00 16.680          C  
ATOM   4717  C   THR A 316      30.457  29.136  13.434  1.00 16.830          C  
ATOM   4718  O   THR A 316      29.599  29.950  13.774  1.00 17.450          O  
ATOM   4719  CB  THR A 316      30.242  27.837  11.262  1.00 23.340          C  
ATOM   4720  OG1 THR A 316      30.665  27.793   9.894  1.00 23.340          O  
ATOM   4721  CG2 THR A 316      28.716  27.998  11.270  1.00 23.340          C  
ATOM   4722  H   THR A 316      32.788  28.134  11.525  1.00 19.980          H  
ATOM   4723  HA  THR A 316      30.611  29.955  11.469  1.00 20.020          H  
ATOM   4724  HB  THR A 316      30.520  26.901  11.760  1.00 28.010          H  
ATOM   4725  HG1 THR A 316      31.595  27.500   9.865  1.00 28.010          H  
ATOM   4726 1HG2 THR A 316      28.270  27.155  10.750  1.00 28.010          H  
ATOM   4727 2HG2 THR A 316      28.348  28.021  12.296  1.00 28.010          H  
ATOM   4728 3HG2 THR A 316      28.441  28.923  10.764  1.00 28.010          H  
ATOM   4729  N   THR A 317      31.057  28.329  14.310  1.00 16.390          N  
ATOM   4730  CA  THR A 317      30.720  28.313  15.729  1.00 16.620          C  
ATOM   4731  C   THR A 317      30.857  29.708  16.351  1.00 16.950          C  
ATOM   4732  O   THR A 317      30.009  30.132  17.145  1.00 17.270          O  
ATOM   4733  CB  THR A 317      31.610  27.307  16.504  1.00 23.180          C  
ATOM   4734  OG1 THR A 317      31.400  25.977  15.992  1.00 23.180          O  
ATOM   4735  CG2 THR A 317      31.264  27.323  17.987  1.00 23.180          C  
ATOM   4736  H   THR A 317      31.735  27.646  13.971  1.00 19.670          H  
ATOM   4737  HA  THR A 317      29.684  27.993  15.825  1.00 19.940          H  
ATOM   4738  HB  THR A 317      32.650  27.571  16.384  1.00 27.810          H  
ATOM   4739  HG1 THR A 317      31.707  25.934  15.059  1.00 27.810          H  
ATOM   4740 1HG2 THR A 317      31.896  26.606  18.506  1.00 27.810          H  
ATOM   4741 2HG2 THR A 317      31.430  28.312  18.408  1.00 27.810          H  
ATOM   4742 3HG2 THR A 317      30.222  27.047  18.115  1.00 27.810          H  
ATOM   4743  N   THR A 318      31.912  30.447  15.991  1.00 17.000          N  
ATOM   4744  CA  THR A 318      32.139  31.768  16.593  1.00 17.430          C  
ATOM   4745  C   THR A 318      31.095  32.815  16.178  1.00 17.770          C  
ATOM   4746  O   THR A 318      31.062  33.912  16.743  1.00 18.360          O  
ATOM   4747  CB  THR A 318      33.533  32.350  16.256  1.00 24.230          C  
ATOM   4748  OG1 THR A 318      33.652  32.616  14.836  1.00 24.230          O  
ATOM   4749  CG2 THR A 318      34.638  31.413  16.703  1.00 24.230          C  
ATOM   4750  H   THR A 318      32.601  30.030  15.356  1.00 20.400          H  
ATOM   4751  HA  THR A 318      32.079  31.654  17.674  1.00 20.920          H  
ATOM   4752  HB  THR A 318      33.652  33.290  16.789  1.00 29.080          H  
ATOM   4753  HG1 THR A 318      33.333  31.868  14.282  1.00 29.080          H  
ATOM   4754 1HG2 THR A 318      35.605  31.859  16.475  1.00 29.080          H  
ATOM   4755 2HG2 THR A 318      34.557  31.243  17.774  1.00 29.080          H  
ATOM   4756 3HG2 THR A 318      34.551  30.481  16.190  1.00 29.080          H  
ATOM   4757  N   LEU A 319      30.271  32.509  15.171  1.00 17.560          N  
ATOM   4758  CA  LEU A 319      29.222  33.408  14.721  1.00 18.000          C  
ATOM   4759  C   LEU A 319      27.852  32.941  15.198  1.00 17.800          C  
ATOM   4760  O   LEU A 319      26.837  33.481  14.760  1.00 17.930          O  
ATOM   4761  CB  LEU A 319      29.192  33.513  13.185  1.00 25.020          C  
ATOM   4762  CG  LEU A 319      30.448  34.087  12.465  1.00 25.020          C  
ATOM   4763  CD1 LEU A 319      30.218  33.997  10.948  1.00 25.020          C  
ATOM   4764  CD2 LEU A 319      30.685  35.551  12.882  1.00 25.020          C  
ATOM   4765  H   LEU A 319      30.304  31.583  14.738  1.00 21.070          H  
ATOM   4766  HA  LEU A 319      29.398  34.390  15.150  1.00 21.600          H  
ATOM   4767 1HB  LEU A 319      29.023  32.504  12.788  1.00 30.030          H  
ATOM   4768 2HB  LEU A 319      28.344  34.131  12.901  1.00 30.030          H  
ATOM   4769  HG  LEU A 319      31.328  33.483  12.720  1.00 30.030          H  
ATOM   4770 1HD1 LEU A 319      31.090  34.380  10.419  1.00 30.030          H  
ATOM   4771 2HD1 LEU A 319      30.055  32.951  10.660  1.00 30.030          H  
ATOM   4772 3HD1 LEU A 319      29.340  34.582  10.667  1.00 30.030          H  
ATOM   4773 1HD2 LEU A 319      31.559  35.936  12.357  1.00 30.030          H  
ATOM   4774 2HD2 LEU A 319      29.815  36.149  12.626  1.00 30.030          H  
ATOM   4775 3HD2 LEU A 319      30.862  35.612  13.952  1.00 30.030          H  
ATOM   4776  N   ASN A 320      27.801  31.937  16.081  1.00 17.620          N  
ATOM   4777  CA  ASN A 320      26.512  31.418  16.501  1.00 17.570          C  
ATOM   4778  C   ASN A 320      25.585  32.514  17.026  1.00 17.350          C  
ATOM   4779  O   ASN A 320      25.986  33.310  17.878  1.00 17.400          O  
ATOM   4780  CB  ASN A 320      26.652  30.341  17.553  1.00 24.620          C  
ATOM   4781  CG  ASN A 320      27.097  29.032  17.006  1.00 24.620          C  
ATOM   4782  OD1 ASN A 320      27.029  28.768  15.794  1.00 24.620          O  
ATOM   4783  ND2 ASN A 320      27.532  28.172  17.891  1.00 24.620          N  
ATOM   4784  H   ASN A 320      28.660  31.502  16.432  1.00 21.140          H  
ATOM   4785  HA  ASN A 320      26.098  30.948  15.623  1.00 21.080          H  
ATOM   4786 1HB  ASN A 320      27.388  30.665  18.290  1.00 29.540          H  
ATOM   4787 2HB  ASN A 320      25.715  30.209  18.074  1.00 29.540          H  
ATOM   4788 1HD2 ASN A 320      27.827  27.266  17.591  1.00 29.540          H  
ATOM   4789 2HD2 ASN A 320      27.561  28.418  18.859  1.00 29.540          H  
ATOM   4790  N   PRO A 321      24.327  32.555  16.559  1.00 17.220          N  
ATOM   4791  CA  PRO A 321      23.318  33.519  16.914  1.00 17.140          C  
ATOM   4792  C   PRO A 321      22.665  33.309  18.260  1.00 17.280          C  
ATOM   4793  O   PRO A 321      22.738  32.241  18.858  1.00 17.240          O  
ATOM   4794  CB  PRO A 321      22.300  33.340  15.810  1.00 25.710          C  
ATOM   4795  CG  PRO A 321      22.402  31.904  15.429  1.00 25.710          C  
ATOM   4796  CD  PRO A 321      23.875  31.591  15.527  1.00 25.710          C  
ATOM   4797  HA  PRO A 321      23.765  34.497  16.881  1.00 20.570          H  
ATOM   4798 1HB  PRO A 321      21.328  33.654  16.160  1.00 30.850          H  
ATOM   4799 2HB  PRO A 321      22.573  33.996  14.970  1.00 30.850          H  
ATOM   4800 1HG  PRO A 321      21.795  31.295  16.087  1.00 30.850          H  
ATOM   4801 2HG  PRO A 321      22.004  31.756  14.431  1.00 30.850          H  
ATOM   4802 1HD  PRO A 321      24.004  30.546  15.829  1.00 30.850          H  
ATOM   4803 2HD  PRO A 321      24.365  31.813  14.560  1.00 30.850          H  
ATOM   4804  N   THR A 322      21.918  34.318  18.673  1.00 17.580          N  
ATOM   4805  CA  THR A 322      21.119  34.316  19.895  1.00 17.870          C  
ATOM   4806  C   THR A 322      19.968  33.287  19.870  1.00 18.040          C  
ATOM   4807  O   THR A 322      19.332  33.026  20.891  1.00 18.060          O  
ATOM   4808  CB  THR A 322      20.566  35.743  20.090  1.00 24.900          C  
ATOM   4809  OG1 THR A 322      19.753  36.075  18.945  1.00 24.900          O  
ATOM   4810  CG2 THR A 322      21.733  36.739  20.183  1.00 24.900          C  
ATOM   4811  H   THR A 322      21.895  35.169  18.125  1.00 21.100          H  
ATOM   4812  HA  THR A 322      21.775  34.071  20.730  1.00 21.440          H  
ATOM   4813  HB  THR A 322      19.963  35.791  20.997  1.00 29.880          H  
ATOM   4814  HG1 THR A 322      19.534  37.033  18.932  1.00 29.880          H  
ATOM   4815 1HG2 THR A 322      21.338  37.744  20.307  1.00 29.880          H  
ATOM   4816 2HG2 THR A 322      22.356  36.487  21.038  1.00 29.880          H  
ATOM   4817 3HG2 THR A 322      22.330  36.705  19.286  1.00 29.880          H  
ATOM   4818  N   ILE A 323      19.733  32.698  18.697  1.00 18.270          N  
ATOM   4819  CA  ILE A 323      18.724  31.672  18.442  1.00 18.550          C  
ATOM   4820  C   ILE A 323      19.412  30.333  18.114  1.00 18.390          C  
ATOM   4821  O   ILE A 323      18.769  29.381  17.681  1.00 18.460          O  
ATOM   4822  CB  ILE A 323      17.774  32.128  17.276  1.00 25.860          C  
ATOM   4823  CG1 ILE A 323      16.435  31.316  17.201  1.00 25.860          C  
ATOM   4824  CG2 ILE A 323      18.470  32.037  15.909  1.00 25.860          C  
ATOM   4825  CD1 ILE A 323      15.488  31.484  18.361  1.00 25.860          C  
ATOM   4826  H   ILE A 323      20.314  33.004  17.936  1.00 21.920          H  
ATOM   4827  HA  ILE A 323      18.140  31.540  19.347  1.00 22.260          H  
ATOM   4828  HB  ILE A 323      17.505  33.168  17.446  1.00 31.030          H  
ATOM   4829 1HG1 ILE A 323      15.914  31.636  16.319  1.00 31.030          H  
ATOM   4830 2HG1 ILE A 323      16.657  30.278  17.099  1.00 31.030          H  
ATOM   4831 1HG2 ILE A 323      17.793  32.408  15.137  1.00 31.030          H  
ATOM   4832 2HG2 ILE A 323      19.351  32.640  15.920  1.00 31.030          H  
ATOM   4833 3HG2 ILE A 323      18.739  31.005  15.678  1.00 31.030          H  
ATOM   4834 1HD1 ILE A 323      14.588  30.891  18.177  1.00 31.030          H  
ATOM   4835 2HD1 ILE A 323      15.946  31.149  19.285  1.00 31.030          H  
ATOM   4836 3HD1 ILE A 323      15.214  32.526  18.450  1.00 31.030          H  
ATOM   4837  N   ALA A 324      20.727  30.246  18.338  1.00 18.300          N  
ATOM   4838  CA  ALA A 324      21.518  29.067  17.965  1.00 18.270          C  
ATOM   4839  C   ALA A 324      21.065  27.758  18.570  1.00 18.660          C  
ATOM   4840  O   ALA A 324      21.251  26.715  17.955  1.00 18.460          O  
ATOM   4841  CB  ALA A 324      22.969  29.250  18.361  1.00 25.590          C  
ATOM   4842  H   ALA A 324      21.231  31.044  18.731  1.00 21.960          H  
ATOM   4843  HA  ALA A 324      21.444  28.970  16.886  1.00 21.920          H  
ATOM   4844 1HB  ALA A 324      23.548  28.391  18.029  1.00 30.710          H  
ATOM   4845 2HB  ALA A 324      23.356  30.128  17.915  1.00 30.710          H  
ATOM   4846 3HB  ALA A 324      23.042  29.342  19.441  1.00 30.710          H  
ATOM   4847  N   GLY A 325      20.500  27.766  19.768  1.00 19.340          N  
ATOM   4848  CA  GLY A 325      20.107  26.498  20.361  1.00 19.890          C  
ATOM   4849  C   GLY A 325      18.809  25.918  19.781  1.00 20.000          C  
ATOM   4850  O   GLY A 325      18.472  24.762  20.058  1.00 20.290          O  
ATOM   4851  H   GLY A 325      20.363  28.631  20.275  1.00 23.210          H  
ATOM   4852 1HA  GLY A 325      20.916  25.783  20.235  1.00 23.870          H  
ATOM   4853 2HA  GLY A 325      19.985  26.637  21.434  1.00 23.870          H  
ATOM   4854  N   ALA A 326      18.099  26.692  18.959  1.00 19.900          N  
ATOM   4855  CA  ALA A 326      16.825  26.265  18.401  1.00 20.100          C  
ATOM   4856  C   ALA A 326      16.973  25.293  17.230  1.00 20.320          C  
ATOM   4857  O   ALA A 326      17.968  25.314  16.506  1.00 20.310          O  
ATOM   4858  CB  ALA A 326      16.041  27.478  17.942  1.00 28.060          C  
ATOM   4859  H   ALA A 326      18.458  27.617  18.695  1.00 23.880          H  
ATOM   4860  HA  ALA A 326      16.272  25.760  19.192  1.00 24.120          H  
ATOM   4861 1HB  ALA A 326      15.074  27.174  17.572  1.00 33.670          H  
ATOM   4862 2HB  ALA A 326      15.907  28.161  18.778  1.00 33.670          H  
ATOM   4863 3HB  ALA A 326      16.600  27.975  17.151  1.00 33.670          H  
ATOM   4864  N   GLY A 327      15.936  24.475  17.031  1.00 20.640          N  
ATOM   4865  CA  GLY A 327      15.795  23.594  15.869  1.00 20.990          C  
ATOM   4866  C   GLY A 327      14.717  24.154  14.943  1.00 20.860          C  
ATOM   4867  O   GLY A 327      14.246  23.476  14.029  1.00 21.090          O  
ATOM   4868  H   GLY A 327      15.185  24.469  17.711  1.00 24.770          H  
ATOM   4869 1HA  GLY A 327      16.734  23.521  15.335  1.00 25.190          H  
ATOM   4870 2HA  GLY A 327      15.527  22.589  16.194  1.00 25.190          H  
ATOM   4871  N   ASP A 328      14.306  25.382  15.240  1.00 20.620          N  
ATOM   4872  CA  ASP A 328      13.260  26.107  14.538  1.00 20.600          C  
ATOM   4873  C   ASP A 328      13.669  26.769  13.235  1.00 20.210          C  
ATOM   4874  O   ASP A 328      14.741  27.361  13.112  1.00 20.120          O  
ATOM   4875  CB  ASP A 328      12.685  27.186  15.447  1.00 28.850          C  
ATOM   4876  CG  ASP A 328      11.784  26.646  16.554  1.00 28.850          C  
ATOM   4877  OD1 ASP A 328      11.323  25.537  16.454  1.00 28.850          O  
ATOM   4878  OD2 ASP A 328      11.495  27.388  17.475  1.00 28.850          O  
ATOM   4879  H   ASP A 328      14.763  25.839  16.009  1.00 24.740          H  
ATOM   4880  HA  ASP A 328      12.468  25.394  14.308  1.00 24.720          H  
ATOM   4881 1HB  ASP A 328      13.498  27.746  15.898  1.00 34.620          H  
ATOM   4882 2HB  ASP A 328      12.120  27.891  14.855  1.00 34.620          H  
ATOM   4883  N   VAL A 329      12.737  26.757  12.291  1.00 20.120          N  
ATOM   4884  CA  VAL A 329      12.868  27.440  11.005  1.00 19.890          C  
ATOM   4885  C   VAL A 329      11.747  28.459  10.871  1.00 19.820          C  
ATOM   4886  O   VAL A 329      11.335  28.828   9.776  1.00 19.720          O  
ATOM   4887  CB  VAL A 329      12.829  26.451   9.832  1.00 27.940          C  
ATOM   4888  CG1 VAL A 329      14.016  25.542   9.881  1.00 27.940          C  
ATOM   4889  CG2 VAL A 329      11.532  25.637   9.875  1.00 27.940          C  
ATOM   4890  H   VAL A 329      11.892  26.233  12.482  1.00 24.140          H  
ATOM   4891  HA  VAL A 329      13.822  27.967  10.980  1.00 23.870          H  
ATOM   4892  HB  VAL A 329      12.896  27.002   8.915  1.00 33.530          H  
ATOM   4893 1HG1 VAL A 329      13.992  24.865   9.028  1.00 33.530          H  
ATOM   4894 2HG1 VAL A 329      14.924  26.137   9.845  1.00 33.530          H  
ATOM   4895 3HG1 VAL A 329      13.992  24.965  10.799  1.00 33.530          H  
ATOM   4896 1HG2 VAL A 329      11.513  24.950   9.032  1.00 33.530          H  
ATOM   4897 2HG2 VAL A 329      11.483  25.068  10.798  1.00 33.530          H  
ATOM   4898 3HG2 VAL A 329      10.669  26.301   9.808  1.00 33.530          H  
ATOM   4899  N   LYS A 330      11.228  28.847  12.017  1.00 20.010          N  
ATOM   4900  CA  LYS A 330      10.146  29.797  12.169  1.00 20.110          C  
ATOM   4901  C   LYS A 330      10.553  31.179  11.690  1.00 19.960          C  
ATOM   4902  O   LYS A 330      11.707  31.585  11.867  1.00 19.900          O  
ATOM   4903  CB  LYS A 330       9.767  29.855  13.644  1.00 28.110          C  
ATOM   4904  CG  LYS A 330       9.162  28.570  14.182  1.00 28.110          C  
ATOM   4905  CD  LYS A 330       8.957  28.663  15.685  1.00 28.110          C  
ATOM   4906  CE  LYS A 330       8.435  27.352  16.269  1.00 28.110          C  
ATOM   4907  NZ  LYS A 330       8.599  27.318  17.753  1.00 28.110          N  
ATOM   4908  H   LYS A 330      11.650  28.466  12.850  1.00 24.010          H  
ATOM   4909  HA  LYS A 330       9.294  29.462  11.574  1.00 24.130          H  
ATOM   4910 1HB  LYS A 330      10.653  30.082  14.239  1.00 33.740          H  
ATOM   4911 2HB  LYS A 330       9.049  30.657  13.804  1.00 33.740          H  
ATOM   4912 1HG  LYS A 330       8.203  28.390  13.698  1.00 33.740          H  
ATOM   4913 2HG  LYS A 330       9.818  27.730  13.963  1.00 33.740          H  
ATOM   4914 1HD  LYS A 330       9.898  28.918  16.174  1.00 33.740          H  
ATOM   4915 2HD  LYS A 330       8.236  29.446  15.904  1.00 33.740          H  
ATOM   4916 1HE  LYS A 330       7.381  27.247  16.027  1.00 33.740          H  
ATOM   4917 2HE  LYS A 330       8.981  26.518  15.832  1.00 33.740          H  
ATOM   4918 1HZ  LYS A 330       8.262  26.441  18.112  1.00 33.740          H  
ATOM   4919 2HZ  LYS A 330       9.627  27.406  17.957  1.00 33.740          H  
ATOM   4920 3HZ  LYS A 330       8.101  28.075  18.181  1.00 33.740          H  
ATOM   4921  N   THR A 331       9.580  31.950  11.200  1.00 20.010          N  
ATOM   4922  CA  THR A 331       9.840  33.321  10.766  1.00 20.010          C  
ATOM   4923  C   THR A 331      10.303  34.165  11.944  1.00 19.690          C  
ATOM   4924  O   THR A 331      11.049  35.133  11.771  1.00 19.420          O  
ATOM   4925  CB  THR A 331       8.577  33.931  10.143  1.00 28.010          C  
ATOM   4926  OG1 THR A 331       7.512  33.880  11.105  1.00 28.010          O  
ATOM   4927  CG2 THR A 331       8.186  33.150   8.898  1.00 28.010          C  
ATOM   4928  H   THR A 331       8.645  31.580  11.096  1.00 24.010          H  
ATOM   4929  HA  THR A 331      10.633  33.309  10.014  1.00 24.010          H  
ATOM   4930  HB  THR A 331       8.770  34.971   9.878  1.00 33.620          H  
ATOM   4931  HG1 THR A 331       6.780  34.433  10.802  1.00 33.620          H  
ATOM   4932 1HG2 THR A 331       7.289  33.588   8.460  1.00 33.620          H  
ATOM   4933 2HG2 THR A 331       9.005  33.196   8.176  1.00 33.620          H  
ATOM   4934 3HG2 THR A 331       7.991  32.113   9.155  1.00 33.620          H  
ATOM   4935  N   GLY A 332       9.868  33.792  13.149  1.00 19.830          N  
ATOM   4936  CA  GLY A 332      10.299  34.454  14.361  1.00 19.640          C  
ATOM   4937  C   GLY A 332      11.815  34.327  14.550  1.00 18.890          C  
ATOM   4938  O   GLY A 332      12.441  35.247  15.083  1.00 18.800          O  
ATOM   4939  H   GLY A 332       9.193  33.043  13.211  1.00 23.800          H  
ATOM   4940 1HA  GLY A 332      10.017  35.506  14.320  1.00 23.570          H  
ATOM   4941 2HA  GLY A 332       9.783  34.015  15.215  1.00 23.570          H  
ATOM   4942  N   ALA A 333      12.410  33.179  14.145  1.00 18.460          N  
ATOM   4943  CA  ALA A 333      13.847  32.968  14.277  1.00 17.830          C  
ATOM   4944  C   ALA A 333      14.570  33.927  13.358  1.00 17.880          C  
ATOM   4945  O   ALA A 333      15.547  34.564  13.756  1.00 17.730          O  
ATOM   4946  CB  ALA A 333      14.220  31.527  13.939  1.00 25.210          C  
ATOM   4947  H   ALA A 333      11.878  32.450  13.677  1.00 22.150          H  
ATOM   4948  HA  ALA A 333      14.138  33.188  15.304  1.00 21.400          H  
ATOM   4949 1HB  ALA A 333      15.294  31.392  14.044  1.00 30.260          H  
ATOM   4950 2HB  ALA A 333      13.699  30.849  14.611  1.00 30.260          H  
ATOM   4951 3HB  ALA A 333      13.934  31.304  12.912  1.00 30.260          H  
ATOM   4952  N   GLU A 334      14.043  34.065  12.134  1.00 18.220          N  
ATOM   4953  CA  GLU A 334      14.640  34.968  11.152  1.00 18.440          C  
ATOM   4954  C   GLU A 334      14.572  36.402  11.655  1.00 18.260          C  
ATOM   4955  O   GLU A 334      15.523  37.179  11.502  1.00 18.430          O  
ATOM   4956  CB  GLU A 334      13.933  34.854   9.804  1.00 25.730          C  
ATOM   4957  CG  GLU A 334      14.164  33.543   9.080  1.00 25.730          C  
ATOM   4958  CD  GLU A 334      13.387  33.454   7.796  1.00 25.730          C  
ATOM   4959  OE1 GLU A 334      12.526  34.277   7.589  1.00 25.730          O  
ATOM   4960  OE2 GLU A 334      13.668  32.579   7.019  1.00 25.730          O  
ATOM   4961  H   GLU A 334      13.240  33.470  11.891  1.00 21.860          H  
ATOM   4962  HA  GLU A 334      15.683  34.700  11.024  1.00 22.130          H  
ATOM   4963 1HB  GLU A 334      12.862  34.970   9.947  1.00 30.870          H  
ATOM   4964 2HB  GLU A 334      14.265  35.662   9.151  1.00 30.870          H  
ATOM   4965 1HG  GLU A 334      15.227  33.436   8.863  1.00 30.870          H  
ATOM   4966 2HG  GLU A 334      13.868  32.722   9.738  1.00 30.870          H  
ATOM   4967  N   GLY A 335      13.449  36.732  12.294  1.00 18.050          N  
ATOM   4968  CA  GLY A 335      13.228  38.033  12.888  1.00 18.010          C  
ATOM   4969  C   GLY A 335      14.305  38.292  13.925  1.00 17.600          C  
ATOM   4970  O   GLY A 335      15.031  39.285  13.843  1.00 17.550          O  
ATOM   4971  H   GLY A 335      12.691  36.043  12.329  1.00 21.660          H  
ATOM   4972 1HA  GLY A 335      13.247  38.805  12.120  1.00 21.610          H  
ATOM   4973 2HA  GLY A 335      12.244  38.051  13.359  1.00 21.610          H  
ATOM   4974  N   GLN A 336      14.450  37.364  14.874  1.00 17.420          N  
ATOM   4975  CA  GLN A 336      15.438  37.500  15.925  1.00 17.180          C  
ATOM   4976  C   GLN A 336      16.844  37.637  15.357  1.00 16.550          C  
ATOM   4977  O   GLN A 336      17.628  38.443  15.865  1.00 16.260          O  
ATOM   4978  CB  GLN A 336      15.347  36.329  16.897  1.00 24.150          C  
ATOM   4979  CG  GLN A 336      16.286  36.427  18.080  1.00 24.150          C  
ATOM   4980  CD  GLN A 336      16.019  35.362  19.095  1.00 24.150          C  
ATOM   4981  OE1 GLN A 336      14.886  34.896  19.236  1.00 24.150          O  
ATOM   4982  NE2 GLN A 336      17.040  34.969  19.811  1.00 24.150          N  
ATOM   4983  H   GLN A 336      13.821  36.554  14.875  1.00 20.900          H  
ATOM   4984  HA  GLN A 336      15.209  38.408  16.480  1.00 20.620          H  
ATOM   4985 1HB  GLN A 336      14.324  36.243  17.262  1.00 28.980          H  
ATOM   4986 2HB  GLN A 336      15.577  35.403  16.363  1.00 28.980          H  
ATOM   4987 1HG  GLN A 336      17.313  36.302  17.731  1.00 28.980          H  
ATOM   4988 2HG  GLN A 336      16.172  37.401  18.555  1.00 28.980          H  
ATOM   4989 1HE2 GLN A 336      16.923  34.259  20.514  1.00 28.980          H  
ATOM   4990 2HE2 GLN A 336      17.944  35.387  19.652  1.00 28.980          H  
ATOM   4991  N   LEU A 337      17.185  36.887  14.302  1.00 16.440          N  
ATOM   4992  CA  LEU A 337      18.512  37.047  13.727  1.00 15.960          C  
ATOM   4993  C   LEU A 337      18.700  38.468  13.216  1.00 16.020          C  
ATOM   4994  O   LEU A 337      19.687  39.134  13.531  1.00 15.890          O  
ATOM   4995  CB  LEU A 337      18.710  36.111  12.522  1.00 22.540          C  
ATOM   4996  CG  LEU A 337      18.856  34.584  12.759  1.00 22.540          C  
ATOM   4997  CD1 LEU A 337      18.806  33.835  11.405  1.00 22.540          C  
ATOM   4998  CD2 LEU A 337      20.166  34.300  13.432  1.00 22.540          C  
ATOM   4999  H   LEU A 337      16.532  36.186  13.939  1.00 19.730          H  
ATOM   5000  HA  LEU A 337      19.254  36.856  14.496  1.00 19.150          H  
ATOM   5001 1HB  LEU A 337      17.859  36.240  11.861  1.00 27.040          H  
ATOM   5002 2HB  LEU A 337      19.560  36.458  12.008  1.00 27.040          H  
ATOM   5003  HG  LEU A 337      18.036  34.232  13.383  1.00 27.040          H  
ATOM   5004 1HD1 LEU A 337      18.903  32.779  11.582  1.00 27.040          H  
ATOM   5005 2HD1 LEU A 337      17.864  34.027  10.913  1.00 27.040          H  
ATOM   5006 3HD1 LEU A 337      19.611  34.159  10.762  1.00 27.040          H  
ATOM   5007 1HD2 LEU A 337      20.253  33.228  13.584  1.00 27.040          H  
ATOM   5008 2HD2 LEU A 337      20.992  34.640  12.813  1.00 27.040          H  
ATOM   5009 3HD2 LEU A 337      20.198  34.807  14.386  1.00 27.040          H  
ATOM   5010  N   GLY A 338      17.709  38.986  12.495  1.00 16.380          N  
ATOM   5011  CA  GLY A 338      17.809  40.342  11.978  1.00 16.630          C  
ATOM   5012  C   GLY A 338      17.883  41.406  13.073  1.00 16.870          C  
ATOM   5013  O   GLY A 338      18.629  42.381  12.949  1.00 17.050          O  
ATOM   5014  H   GLY A 338      16.894  38.404  12.258  1.00 19.660          H  
ATOM   5015 1HA  GLY A 338      18.700  40.415  11.358  1.00 19.960          H  
ATOM   5016 2HA  GLY A 338      16.949  40.540  11.339  1.00 19.960          H  
ATOM   5017  N   ASP A 339      17.122  41.203  14.147  1.00 16.970          N  
ATOM   5018  CA  ASP A 339      17.045  42.142  15.256  1.00 17.270          C  
ATOM   5019  C   ASP A 339      18.227  42.097  16.224  1.00 16.870          C  
ATOM   5020  O   ASP A 339      18.620  43.134  16.765  1.00 17.130          O  
ATOM   5021  CB  ASP A 339      15.778  41.876  16.072  1.00 24.060          C  
ATOM   5022  CG  ASP A 339      14.461  42.196  15.354  1.00 24.060          C  
ATOM   5023  OD1 ASP A 339      14.454  42.922  14.385  1.00 24.060          O  
ATOM   5024  OD2 ASP A 339      13.459  41.695  15.806  1.00 24.060          O  
ATOM   5025  H   ASP A 339      16.503  40.388  14.142  1.00 20.360          H  
ATOM   5026  HA  ASP A 339      16.989  43.145  14.838  1.00 20.720          H  
ATOM   5027 1HB  ASP A 339      15.763  40.824  16.352  1.00 28.870          H  
ATOM   5028 2HB  ASP A 339      15.821  42.454  16.994  1.00 28.870          H  
ATOM   5029  N   THR A 340      18.787  40.910  16.472  1.00 16.360          N  
ATOM   5030  CA  THR A 340      19.843  40.792  17.471  1.00 16.090          C  
ATOM   5031  C   THR A 340      21.265  40.570  16.936  1.00 15.740          C  
ATOM   5032  O   THR A 340      22.226  40.777  17.683  1.00 15.700          O  
ATOM   5033  CB  THR A 340      19.501  39.666  18.476  1.00 22.630          C  
ATOM   5034  OG1 THR A 340      19.434  38.395  17.812  1.00 22.630          O  
ATOM   5035  CG2 THR A 340      18.162  39.918  19.142  1.00 22.630          C  
ATOM   5036  H   THR A 340      18.423  40.075  16.020  1.00 19.630          H  
ATOM   5037  HA  THR A 340      19.863  41.722  18.034  1.00 19.310          H  
ATOM   5038  HB  THR A 340      20.275  39.631  19.237  1.00 27.160          H  
ATOM   5039  HG1 THR A 340      18.796  38.446  17.070  1.00 27.160          H  
ATOM   5040 1HG2 THR A 340      17.954  39.118  19.850  1.00 27.160          H  
ATOM   5041 2HG2 THR A 340      18.192  40.872  19.664  1.00 27.160          H  
ATOM   5042 3HG2 THR A 340      17.380  39.942  18.383  1.00 27.160          H  
ATOM   5043  N   MET A 341      21.441  40.165  15.673  1.00 15.650          N  
ATOM   5044  CA  MET A 341      22.793  39.936  15.174  1.00 15.490          C  
ATOM   5045  C   MET A 341      23.254  41.007  14.203  1.00 15.970          C  
ATOM   5046  O   MET A 341      22.528  41.404  13.295  1.00 16.400          O  
ATOM   5047  CB  MET A 341      22.877  38.578  14.496  1.00 21.750          C  
ATOM   5048  CG  MET A 341      22.568  37.422  15.391  1.00 21.750          C  
ATOM   5049  SD  MET A 341      23.766  37.238  16.724  1.00 21.750          S  
ATOM   5050  CE  MET A 341      25.240  36.614  15.870  1.00 21.750          C  
ATOM   5051  H   MET A 341      20.658  39.986  15.039  1.00 18.780          H  
ATOM   5052  HA  MET A 341      23.484  39.952  16.016  1.00 18.590          H  
ATOM   5053 1HB  MET A 341      22.160  38.551  13.695  1.00 26.100          H  
ATOM   5054 2HB  MET A 341      23.850  38.454  14.061  1.00 26.100          H  
ATOM   5055 1HG  MET A 341      21.577  37.564  15.829  1.00 26.100          H  
ATOM   5056 2HG  MET A 341      22.557  36.507  14.800  1.00 26.100          H  
ATOM   5057 1HE  MET A 341      26.036  36.436  16.596  1.00 26.100          H  
ATOM   5058 2HE  MET A 341      25.016  35.672  15.356  1.00 26.100          H  
ATOM   5059 3HE  MET A 341      25.581  37.340  15.135  1.00 26.100          H  
ATOM   5060  N   GLN A 342      24.510  41.421  14.350  1.00 16.030          N  
ATOM   5061  CA  GLN A 342      25.120  42.367  13.421  1.00 16.630          C  
ATOM   5062  C   GLN A 342      25.537  41.582  12.189  1.00 16.530          C  
ATOM   5063  O   GLN A 342      25.438  42.048  11.054  1.00 16.990          O  
ATOM   5064  CB  GLN A 342      26.325  43.039  14.077  1.00 23.040          C  
ATOM   5065  CG  GLN A 342      25.960  43.935  15.257  1.00 23.040          C  
ATOM   5066  CD  GLN A 342      25.509  43.116  16.472  1.00 23.040          C  
ATOM   5067  OE1 GLN A 342      25.791  41.905  16.553  1.00 23.040          O  
ATOM   5068  NE2 GLN A 342      24.808  43.753  17.403  1.00 23.040          N  
ATOM   5069  H   GLN A 342      25.036  41.094  15.163  1.00 19.240          H  
ATOM   5070  HA  GLN A 342      24.386  43.119  13.129  1.00 19.960          H  
ATOM   5071 1HB  GLN A 342      27.031  42.283  14.417  1.00 27.650          H  
ATOM   5072 2HB  GLN A 342      26.838  43.652  13.336  1.00 27.650          H  
ATOM   5073 1HG  GLN A 342      26.829  44.528  15.542  1.00 27.650          H  
ATOM   5074 2HG  GLN A 342      25.139  44.588  14.960  1.00 27.650          H  
ATOM   5075 1HE2 GLN A 342      24.480  43.255  18.212  1.00 27.650          H  
ATOM   5076 2HE2 GLN A 342      24.598  44.726  17.300  1.00 27.650          H  
ATOM   5077  N   ILE A 343      26.002  40.369  12.449  1.00 16.080          N  
ATOM   5078  CA  ILE A 343      26.402  39.423  11.432  1.00 16.100          C  
ATOM   5079  C   ILE A 343      25.458  38.254  11.542  1.00 16.100          C  
ATOM   5080  O   ILE A 343      25.517  37.502  12.511  1.00 16.460          O  
ATOM   5081  CB  ILE A 343      27.851  38.930  11.639  1.00 22.530          C  
ATOM   5082  CG1 ILE A 343      28.816  40.140  11.592  1.00 22.530          C  
ATOM   5083  CG2 ILE A 343      28.203  37.839  10.582  1.00 22.530          C  
ATOM   5084  CD1 ILE A 343      30.245  39.828  12.001  1.00 22.530          C  
ATOM   5085  H   ILE A 343      26.064  40.095  13.416  1.00 19.300          H  
ATOM   5086  HA  ILE A 343      26.299  39.873  10.445  1.00 19.320          H  
ATOM   5087  HB  ILE A 343      27.938  38.493  12.634  1.00 27.040          H  
ATOM   5088 1HG1 ILE A 343      28.821  40.542  10.580  1.00 27.040          H  
ATOM   5089 2HG1 ILE A 343      28.441  40.910  12.263  1.00 27.040          H  
ATOM   5090 1HG2 ILE A 343      29.208  37.475  10.733  1.00 27.040          H  
ATOM   5091 2HG2 ILE A 343      27.514  36.993  10.669  1.00 27.040          H  
ATOM   5092 3HG2 ILE A 343      28.123  38.262   9.582  1.00 27.040          H  
ATOM   5093 1HD1 ILE A 343      30.840  40.741  11.946  1.00 27.040          H  
ATOM   5094 2HD1 ILE A 343      30.256  39.451  13.025  1.00 27.040          H  
ATOM   5095 3HD1 ILE A 343      30.678  39.086  11.341  1.00 27.040          H  
ATOM   5096  N   VAL A 344      24.597  38.091  10.563  1.00 15.800          N  
ATOM   5097  CA  VAL A 344      23.631  37.018  10.624  1.00 15.880          C  
ATOM   5098  C   VAL A 344      24.230  35.724  10.123  1.00 15.890          C  
ATOM   5099  O   VAL A 344      24.867  35.691   9.073  1.00 15.940          O  
ATOM   5100  CB  VAL A 344      22.347  37.382   9.855  1.00 22.200          C  
ATOM   5101  CG1 VAL A 344      21.417  36.193   9.812  1.00 22.200          C  
ATOM   5102  CG2 VAL A 344      21.641  38.542  10.595  1.00 22.200          C  
ATOM   5103  H   VAL A 344      24.609  38.732   9.782  1.00 18.960          H  
ATOM   5104  HA  VAL A 344      23.348  36.872  11.667  1.00 19.060          H  
ATOM   5105  HB  VAL A 344      22.592  37.670   8.831  1.00 26.640          H  
ATOM   5106 1HG1 VAL A 344      20.510  36.454   9.287  1.00 26.640          H  
ATOM   5107 2HG1 VAL A 344      21.881  35.362   9.305  1.00 26.640          H  
ATOM   5108 3HG1 VAL A 344      21.196  35.902  10.802  1.00 26.640          H  
ATOM   5109 1HG2 VAL A 344      20.734  38.805  10.073  1.00 26.640          H  
ATOM   5110 2HG2 VAL A 344      21.393  38.232  11.600  1.00 26.640          H  
ATOM   5111 3HG2 VAL A 344      22.295  39.415  10.644  1.00 26.640          H  
ATOM   5112  N   SER A 345      24.032  34.678  10.910  1.00 15.990          N  
ATOM   5113  CA  SER A 345      24.488  33.331  10.622  1.00 16.180          C  
ATOM   5114  C   SER A 345      23.549  32.412  11.379  1.00 16.040          C  
ATOM   5115  O   SER A 345      23.258  32.667  12.544  1.00 16.420          O  
ATOM   5116  CB  SER A 345      25.935  33.159  11.076  1.00 22.580          C  
ATOM   5117  OG  SER A 345      26.425  31.866  10.824  1.00 22.580          O  
ATOM   5118  H   SER A 345      23.518  34.825  11.766  1.00 19.190          H  
ATOM   5119  HA  SER A 345      24.382  33.130   9.564  1.00 19.420          H  
ATOM   5120 1HB  SER A 345      26.572  33.894  10.579  1.00 27.090          H  
ATOM   5121 2HB  SER A 345      25.986  33.358  12.148  1.00 27.090          H  
ATOM   5122  HG  SER A 345      26.963  31.918   9.982  1.00 27.090          H  
ATOM   5123  N   LEU A 346      23.016  31.389  10.721  1.00 15.650          N  
ATOM   5124  CA  LEU A 346      22.074  30.485  11.364  1.00 15.670          C  
ATOM   5125  C   LEU A 346      22.635  29.136  11.783  1.00 15.960          C  
ATOM   5126  O   LEU A 346      23.257  28.422  11.001  1.00 15.840          O  
ATOM   5127  CB  LEU A 346      20.892  30.199  10.415  1.00 21.930          C  
ATOM   5128  CG  LEU A 346      19.803  29.140  10.903  1.00 21.930          C  
ATOM   5129  CD1 LEU A 346      19.013  29.674  12.114  1.00 21.930          C  
ATOM   5130  CD2 LEU A 346      18.874  28.809   9.751  1.00 21.930          C  
ATOM   5131  H   LEU A 346      23.276  31.232   9.744  1.00 18.780          H  
ATOM   5132  HA  LEU A 346      21.696  30.983  12.250  1.00 18.800          H  
ATOM   5133 1HB  LEU A 346      20.384  31.137  10.194  1.00 26.320          H  
ATOM   5134 2HB  LEU A 346      21.311  29.818   9.496  1.00 26.320          H  
ATOM   5135  HG  LEU A 346      20.302  28.227  11.209  1.00 26.320          H  
ATOM   5136 1HD1 LEU A 346      18.291  28.915  12.430  1.00 26.320          H  
ATOM   5137 2HD1 LEU A 346      19.678  29.886  12.944  1.00 26.320          H  
ATOM   5138 3HD1 LEU A 346      18.485  30.575  11.839  1.00 26.320          H  
ATOM   5139 1HD2 LEU A 346      18.143  28.064  10.075  1.00 26.320          H  
ATOM   5140 2HD2 LEU A 346      18.356  29.711   9.429  1.00 26.320          H  
ATOM   5141 3HD2 LEU A 346      19.458  28.407   8.921  1.00 26.320          H  
ATOM   5142  N   GLN A 347      22.331  28.756  13.012  1.00 16.500          N  
ATOM   5143  CA  GLN A 347      22.594  27.414  13.485  1.00 16.970          C  
ATOM   5144  C   GLN A 347      21.223  26.826  13.643  1.00 17.170          C  
ATOM   5145  O   GLN A 347      20.339  27.492  14.175  1.00 17.400          O  
ATOM   5146  CB  GLN A 347      23.358  27.341  14.804  1.00 23.570          C  
ATOM   5147  CG  GLN A 347      23.538  25.883  15.297  1.00 23.570          C  
ATOM   5148  CD  GLN A 347      24.344  25.754  16.547  1.00 23.570          C  
ATOM   5149  OE1 GLN A 347      25.157  26.618  16.850  1.00 23.570          O  
ATOM   5150  NE2 GLN A 347      24.136  24.672  17.301  1.00 23.570          N  
ATOM   5151  H   GLN A 347      21.845  29.401  13.621  1.00 19.800          H  
ATOM   5152  HA  GLN A 347      23.131  26.848  12.724  1.00 20.360          H  
ATOM   5153 1HB  GLN A 347      24.344  27.795  14.690  1.00 28.280          H  
ATOM   5154 2HB  GLN A 347      22.834  27.882  15.559  1.00 28.280          H  
ATOM   5155 1HG  GLN A 347      22.549  25.474  15.531  1.00 28.280          H  
ATOM   5156 2HG  GLN A 347      24.000  25.290  14.523  1.00 28.280          H  
ATOM   5157 1HE2 GLN A 347      24.654  24.549  18.145  1.00 28.280          H  
ATOM   5158 2HE2 GLN A 347      23.434  23.974  17.042  1.00 28.280          H  
ATOM   5159  N   LEU A 348      21.022  25.636  13.124  1.00 17.230          N  
ATOM   5160  CA  LEU A 348      19.722  25.014  13.220  1.00 17.560          C  
ATOM   5161  C   LEU A 348      19.885  23.599  13.726  1.00 18.310          C  
ATOM   5162  O   LEU A 348      20.481  22.746  13.052  1.00 18.540          O  
ATOM   5163  CB  LEU A 348      19.088  24.987  11.826  1.00 24.450          C  
ATOM   5164  CG  LEU A 348      17.719  24.373  11.669  1.00 24.450          C  
ATOM   5165  CD1 LEU A 348      16.719  25.192  12.403  1.00 24.450          C  
ATOM   5166  CD2 LEU A 348      17.393  24.276  10.181  1.00 24.450          C  
ATOM   5167  H   LEU A 348      21.787  25.162  12.676  1.00 20.680          H  
ATOM   5168  HA  LEU A 348      19.111  25.575  13.929  1.00 21.070          H  
ATOM   5169 1HB  LEU A 348      19.042  26.005  11.450  1.00 29.340          H  
ATOM   5170 2HB  LEU A 348      19.733  24.422  11.202  1.00 29.340          H  
ATOM   5171  HG  LEU A 348      17.705  23.390  12.114  1.00 29.340          H  
ATOM   5172 1HD1 LEU A 348      15.743  24.743  12.293  1.00 29.340          H  
ATOM   5173 2HD1 LEU A 348      16.959  25.247  13.454  1.00 29.340          H  
ATOM   5174 3HD1 LEU A 348      16.702  26.200  11.992  1.00 29.340          H  
ATOM   5175 1HD2 LEU A 348      16.409  23.825  10.052  1.00 29.340          H  
ATOM   5176 2HD2 LEU A 348      17.399  25.273   9.743  1.00 29.340          H  
ATOM   5177 3HD2 LEU A 348      18.132  23.659   9.684  1.00 29.340          H  
ATOM   5178  N   ASN A 349      19.360  23.328  14.909  1.00 18.800          N  
ATOM   5179  CA  ASN A 349      19.558  22.020  15.506  1.00 19.620          C  
ATOM   5180  C   ASN A 349      18.529  21.009  15.055  1.00 19.960          C  
ATOM   5181  O   ASN A 349      17.538  20.734  15.743  1.00 19.990          O  
ATOM   5182  CB  ASN A 349      19.619  22.134  17.016  1.00 27.140          C  
ATOM   5183  CG  ASN A 349      20.860  22.853  17.458  1.00 27.140          C  
ATOM   5184  OD1 ASN A 349      21.934  22.745  16.824  1.00 27.140          O  
ATOM   5185  ND2 ASN A 349      20.765  23.565  18.540  1.00 27.140          N  
ATOM   5186  H   ASN A 349      18.852  24.059  15.422  1.00 22.560          H  
ATOM   5187  HA  ASN A 349      20.524  21.641  15.168  1.00 23.540          H  
ATOM   5188 1HB  ASN A 349      18.747  22.681  17.382  1.00 32.570          H  
ATOM   5189 2HB  ASN A 349      19.605  21.157  17.470  1.00 32.570          H  
ATOM   5190 1HD2 ASN A 349      21.565  24.059  18.878  1.00 32.570          H  
ATOM   5191 2HD2 ASN A 349      19.880  23.641  19.050  1.00 32.570          H  
ATOM   5192  N   LYS A 350      18.781  20.398  13.902  1.00 20.340          N  
ATOM   5193  CA  LYS A 350      17.823  19.472  13.315  1.00 20.780          C  
ATOM   5194  C   LYS A 350      18.022  18.104  13.934  1.00 21.460          C  
ATOM   5195  O   LYS A 350      18.417  17.147  13.258  1.00 21.910          O  
ATOM   5196  CB  LYS A 350      18.012  19.389  11.801  1.00 28.920          C  
ATOM   5197  CG  LYS A 350      17.729  20.674  11.079  1.00 28.920          C  
ATOM   5198  CD  LYS A 350      17.810  20.526   9.564  1.00 28.920          C  
ATOM   5199  CE  LYS A 350      19.255  20.548   9.061  1.00 28.920          C  
ATOM   5200  NZ  LYS A 350      19.325  20.537   7.556  1.00 28.920          N  
ATOM   5201  H   LYS A 350      19.670  20.595  13.416  1.00 24.410          H  
ATOM   5202  HA  LYS A 350      16.812  19.813  13.539  1.00 24.940          H  
ATOM   5203 1HB  LYS A 350      19.031  19.089  11.587  1.00 34.700          H  
ATOM   5204 2HB  LYS A 350      17.352  18.623  11.396  1.00 34.700          H  
ATOM   5205 1HG  LYS A 350      16.749  21.057  11.364  1.00 34.700          H  
ATOM   5206 2HG  LYS A 350      18.486  21.392  11.385  1.00 34.700          H  
ATOM   5207 1HD  LYS A 350      17.340  19.593   9.254  1.00 34.700          H  
ATOM   5208 2HD  LYS A 350      17.271  21.347   9.101  1.00 34.700          H  
ATOM   5209 1HE  LYS A 350      19.733  21.446   9.431  1.00 34.700          H  
ATOM   5210 2HE  LYS A 350      19.793  19.685   9.440  1.00 34.700          H  
ATOM   5211 1HZ  LYS A 350      20.280  20.567   7.253  1.00 34.700          H  
ATOM   5212 2HZ  LYS A 350      18.888  19.698   7.203  1.00 34.700          H  
ATOM   5213 3HZ  LYS A 350      18.821  21.343   7.163  1.00 34.700          H  
ATOM   5214  N   MET A 351      17.666  18.003  15.205  1.00 21.640          N  
ATOM   5215  CA  MET A 351      17.921  16.825  16.028  1.00 22.350          C  
ATOM   5216  C   MET A 351      17.168  15.588  15.593  1.00 23.120          C  
ATOM   5217  O   MET A 351      17.563  14.475  15.930  1.00 23.590          O  
ATOM   5218  CB  MET A 351      17.731  17.161  17.490  1.00 31.010          C  
ATOM   5219  CG  MET A 351      18.772  18.189  17.987  1.00 31.010          C  
ATOM   5220  SD  MET A 351      20.524  17.639  17.779  1.00 31.010          S  
ATOM   5221  CE  MET A 351      21.135  18.468  16.258  1.00 31.010          C  
ATOM   5222  H   MET A 351      17.307  18.867  15.625  1.00 25.970          H  
ATOM   5223  HA  MET A 351      18.967  16.572  15.916  1.00 26.820          H  
ATOM   5224 1HB  MET A 351      16.737  17.577  17.646  1.00 37.210          H  
ATOM   5225 2HB  MET A 351      17.818  16.258  18.094  1.00 37.210          H  
ATOM   5226 1HG  MET A 351      18.635  19.105  17.440  1.00 37.210          H  
ATOM   5227 2HG  MET A 351      18.599  18.395  19.043  1.00 37.210          H  
ATOM   5228 1HE  MET A 351      22.171  18.178  16.081  1.00 37.210          H  
ATOM   5229 2HE  MET A 351      20.546  18.185  15.394  1.00 37.210          H  
ATOM   5230 3HE  MET A 351      21.089  19.539  16.382  1.00 37.210          H  
ATOM   5231  N   LYS A 352      16.111  15.778  14.813  1.00 23.320          N  
ATOM   5232  CA  LYS A 352      15.327  14.666  14.292  1.00 23.950          C  
ATOM   5233  C   LYS A 352      15.980  14.085  13.034  1.00 23.960          C  
ATOM   5234  O   LYS A 352      15.518  13.070  12.512  1.00 24.030          O  
ATOM   5235  CB  LYS A 352      13.902  15.107  13.965  1.00 33.280          C  
ATOM   5236  CG  LYS A 352      13.066  15.500  15.170  1.00 33.280          C  
ATOM   5237  CD  LYS A 352      11.657  15.921  14.751  1.00 33.280          C  
ATOM   5238  CE  LYS A 352      10.802  16.308  15.960  1.00 33.280          C  
ATOM   5239  NZ  LYS A 352       9.435  16.754  15.558  1.00 33.280          N  
ATOM   5240  H   LYS A 352      15.852  16.728  14.586  1.00 27.980          H  
ATOM   5241  HA  LYS A 352      15.292  13.881  15.047  1.00 28.740          H  
ATOM   5242 1HB  LYS A 352      13.940  15.961  13.289  1.00 39.930          H  
ATOM   5243 2HB  LYS A 352      13.386  14.300  13.442  1.00 39.930          H  
ATOM   5244 1HG  LYS A 352      13.000  14.649  15.850  1.00 39.930          H  
ATOM   5245 2HG  LYS A 352      13.551  16.321  15.695  1.00 39.930          H  
ATOM   5246 1HD  LYS A 352      11.717  16.772  14.070  1.00 39.930          H  
ATOM   5247 2HD  LYS A 352      11.174  15.095  14.228  1.00 39.930          H  
ATOM   5248 1HE  LYS A 352      10.712  15.448  16.621  1.00 39.930          H  
ATOM   5249 2HE  LYS A 352      11.293  17.118  16.499  1.00 39.930          H  
ATOM   5250 1HZ  LYS A 352       8.904  17.000  16.382  1.00 39.930          H  
ATOM   5251 2HZ  LYS A 352       9.506  17.561  14.953  1.00 39.930          H  
ATOM   5252 3HZ  LYS A 352       8.965  16.007  15.067  1.00 39.930          H  
ATOM   5253  N   SER A 353      17.043  14.750  12.544  1.00 23.980          N  
ATOM   5254  CA  SER A 353      17.790  14.344  11.367  1.00 24.100          C  
ATOM   5255  C   SER A 353      19.183  14.059  11.870  1.00 23.790          C  
ATOM   5256  O   SER A 353      19.963  13.315  11.258  1.00 24.130          O  
ATOM   5257  CB  SER A 353      17.832  15.459  10.329  1.00 33.690          C  
ATOM   5258  OG  SER A 353      16.550  15.781   9.856  1.00 33.690          O  
ATOM   5259  H   SER A 353      17.414  15.569  13.020  1.00 28.780          H  
ATOM   5260  HA  SER A 353      17.366  13.440  10.951  1.00 28.920          H  
ATOM   5261 1HB  SER A 353      18.286  16.341  10.777  1.00 40.430          H  
ATOM   5262 2HB  SER A 353      18.470  15.169   9.504  1.00 40.430          H  
ATOM   5263  HG  SER A 353      16.677  16.403   9.137  1.00 40.430          H  
ATOM   5264  N   ARG A 354      19.415  14.622  13.060  1.00 23.260          N  
ATOM   5265  CA  ARG A 354      20.659  14.615  13.832  1.00 23.010          C  
ATOM   5266  C   ARG A 354      21.753  15.314  13.055  1.00 22.060          C  
ATOM   5267  O   ARG A 354      22.890  14.838  12.978  1.00 21.430          O  
ATOM   5268  CB  ARG A 354      21.093  13.196  14.165  1.00 32.310          C  
ATOM   5269  CG  ARG A 354      20.088  12.406  14.973  1.00 32.310          C  
ATOM   5270  CD  ARG A 354      20.601  11.069  15.335  1.00 32.310          C  
ATOM   5271  NE  ARG A 354      19.602  10.294  16.059  1.00 32.310          N  
ATOM   5272  CZ  ARG A 354      19.772   9.038  16.528  1.00 32.310          C  
ATOM   5273  NH1 ARG A 354      20.919   8.408  16.357  1.00 32.310          N  
ATOM   5274  NH2 ARG A 354      18.778   8.437  17.167  1.00 32.310          N  
ATOM   5275  H   ARG A 354      18.650  15.219  13.385  1.00 27.910          H  
ATOM   5276  HA  ARG A 354      20.495  15.155  14.764  1.00 27.610          H  
ATOM   5277 1HB  ARG A 354      21.307  12.644  13.256  1.00 38.780          H  
ATOM   5278 2HB  ARG A 354      22.013  13.232  14.744  1.00 38.780          H  
ATOM   5279 1HG  ARG A 354      19.861  12.949  15.890  1.00 38.780          H  
ATOM   5280 2HG  ARG A 354      19.172  12.282  14.397  1.00 38.780          H  
ATOM   5281 1HD  ARG A 354      20.870  10.529  14.426  1.00 38.780          H  
ATOM   5282 2HD  ARG A 354      21.478  11.185  15.970  1.00 38.780          H  
ATOM   5283  HE  ARG A 354      18.699  10.737  16.204  1.00 38.780          H  
ATOM   5284 1HH1 ARG A 354      21.681   8.860  15.874  1.00 38.780          H  
ATOM   5285 2HH1 ARG A 354      21.040   7.470  16.712  1.00 38.780          H  
ATOM   5286 1HH2 ARG A 354      17.899   8.919  17.304  1.00 38.780          H  
ATOM   5287 2HH2 ARG A 354      18.897   7.500  17.523  1.00 38.780          H  
ATOM   5288  N   LYS A 355      21.377  16.448  12.482  1.00 22.040          N  
ATOM   5289  CA  LYS A 355      22.243  17.286  11.672  1.00 21.300          C  
ATOM   5290  C   LYS A 355      22.196  18.725  12.172  1.00 20.880          C  
ATOM   5291  O   LYS A 355      21.240  19.114  12.846  1.00 20.780          O  
ATOM   5292  CB  LYS A 355      21.822  17.195  10.203  1.00 30.120          C  
ATOM   5293  CG  LYS A 355      21.946  15.774   9.607  1.00 30.120          C  
ATOM   5294  CD  LYS A 355      21.641  15.745   8.110  1.00 30.120          C  
ATOM   5295  CE  LYS A 355      21.534  14.296   7.542  1.00 30.120          C  
ATOM   5296  NZ  LYS A 355      22.776  13.462   7.761  1.00 30.120          N  
ATOM   5297  H   LYS A 355      20.414  16.747  12.654  1.00 26.450          H  
ATOM   5298  HA  LYS A 355      23.269  16.933  11.768  1.00 25.560          H  
ATOM   5299 1HB  LYS A 355      20.781  17.501  10.110  1.00 36.140          H  
ATOM   5300 2HB  LYS A 355      22.424  17.876   9.605  1.00 36.140          H  
ATOM   5301 1HG  LYS A 355      22.956  15.403   9.787  1.00 36.140          H  
ATOM   5302 2HG  LYS A 355      21.254  15.121  10.111  1.00 36.140          H  
ATOM   5303 1HD  LYS A 355      20.698  16.259   7.921  1.00 36.140          H  
ATOM   5304 2HD  LYS A 355      22.428  16.267   7.574  1.00 36.140          H  
ATOM   5305 1HE  LYS A 355      20.695  13.792   8.008  1.00 36.140          H  
ATOM   5306 2HE  LYS A 355      21.348  14.368   6.474  1.00 36.140          H  
ATOM   5307 1HZ  LYS A 355      22.657  12.508   7.339  1.00 36.140          H  
ATOM   5308 2HZ  LYS A 355      23.584  13.893   7.333  1.00 36.140          H  
ATOM   5309 3HZ  LYS A 355      22.934  13.357   8.760  1.00 36.140          H  
ATOM   5310  N   SER A 356      23.204  19.520  11.822  1.00 20.750          N  
ATOM   5311  CA  SER A 356      23.214  20.917  12.240  1.00 20.470          C  
ATOM   5312  C   SER A 356      23.722  21.863  11.185  1.00 20.280          C  
ATOM   5313  O   SER A 356      24.782  21.669  10.586  1.00 20.220          O  
ATOM   5314  CB  SER A 356      24.067  21.120  13.468  1.00 28.770          C  
ATOM   5315  OG  SER A 356      24.139  22.492  13.788  1.00 28.770          O  
ATOM   5316  H   SER A 356      23.968  19.158  11.267  1.00 24.900          H  
ATOM   5317  HA  SER A 356      22.193  21.202  12.479  1.00 24.560          H  
ATOM   5318 1HB  SER A 356      23.639  20.568  14.306  1.00 34.520          H  
ATOM   5319 2HB  SER A 356      25.060  20.732  13.284  1.00 34.520          H  
ATOM   5320  HG  SER A 356      24.622  22.534  14.625  1.00 34.520          H  
ATOM   5321  N   CYS A 357      22.984  22.947  10.994  1.00 20.290          N  
ATOM   5322  CA  CYS A 357      23.401  23.954  10.015  1.00 20.240          C  
ATOM   5323  C   CYS A 357      24.571  24.803  10.511  1.00 19.910          C  
ATOM   5324  O   CYS A 357      25.054  25.669   9.789  1.00 19.820          O  
ATOM   5325  CB  CYS A 357      22.253  24.879   9.613  1.00 28.360          C  
ATOM   5326  SG  CYS A 357      20.942  24.066   8.677  1.00 28.360          S  
ATOM   5327  H   CYS A 357      22.114  23.019  11.534  1.00 24.350          H  
ATOM   5328  HA  CYS A 357      23.727  23.430   9.117  1.00 24.290          H  
ATOM   5329 1HB  CYS A 357      21.822  25.328  10.491  1.00 34.030          H  
ATOM   5330 2HB  CYS A 357      22.645  25.697   9.004  1.00 34.030          H  
ATOM   5331  HG  CYS A 357      20.066  25.061   8.769  1.00 34.030          H  
ATOM   5332  N   GLY A 358      25.006  24.579  11.754  1.00 19.860          N  
ATOM   5333  CA  GLY A 358      26.149  25.288  12.298  1.00 19.660          C  
ATOM   5334  C   GLY A 358      27.433  24.477  12.089  1.00 19.210          C  
ATOM   5335  O   GLY A 358      28.498  24.834  12.596  1.00 19.180          O  
ATOM   5336  H   GLY A 358      24.562  23.858  12.318  1.00 23.830          H  
ATOM   5337 1HA  GLY A 358      26.235  26.264  11.822  1.00 23.590          H  
ATOM   5338 2HA  GLY A 358      26.002  25.465  13.360  1.00 23.590          H  
ATOM   5339  N   ILE A 359      27.334  23.308  11.442  1.00 18.980          N  
ATOM   5340  CA  ILE A 359      28.514  22.471  11.292  1.00 18.640          C  
ATOM   5341  C   ILE A 359      28.840  22.076   9.858  1.00 18.460          C  
ATOM   5342  O   ILE A 359      28.085  21.374   9.183  1.00 18.540          O  
ATOM   5343  CB  ILE A 359      28.366  21.187  12.139  1.00 26.230          C  
ATOM   5344  CG1 ILE A 359      28.191  21.566  13.651  1.00 26.230          C  
ATOM   5345  CG2 ILE A 359      29.549  20.268  11.944  1.00 26.230          C  
ATOM   5346  CD1 ILE A 359      27.913  20.401  14.592  1.00 26.230          C  
ATOM   5347  H   ILE A 359      26.441  22.992  11.047  1.00 22.780          H  
ATOM   5348  HA  ILE A 359      29.373  23.022  11.670  1.00 22.370          H  
ATOM   5349  HB  ILE A 359      27.456  20.669  11.818  1.00 31.480          H  
ATOM   5350 1HG1 ILE A 359      29.088  22.091  13.990  1.00 31.480          H  
ATOM   5351 2HG1 ILE A 359      27.347  22.239  13.737  1.00 31.480          H  
ATOM   5352 1HG2 ILE A 359      29.382  19.409  12.502  1.00 31.480          H  
ATOM   5353 2HG2 ILE A 359      29.657  19.990  10.912  1.00 31.480          H  
ATOM   5354 3HG2 ILE A 359      30.442  20.747  12.283  1.00 31.480          H  
ATOM   5355 1HD1 ILE A 359      27.787  20.781  15.604  1.00 31.480          H  
ATOM   5356 2HD1 ILE A 359      27.008  19.884  14.288  1.00 31.480          H  
ATOM   5357 3HD1 ILE A 359      28.736  19.708  14.590  1.00 31.480          H  
ATOM   5358  N   ALA A 360      30.042  22.424   9.431  1.00 18.310          N  
ATOM   5359  CA  ALA A 360      30.515  22.091   8.099  1.00 18.200          C  
ATOM   5360  C   ALA A 360      31.019  20.657   8.025  1.00 18.090          C  
ATOM   5361  O   ALA A 360      32.220  20.412   7.906  1.00 18.010          O  
ATOM   5362  CB  ALA A 360      31.622  23.027   7.670  1.00 25.520          C  
ATOM   5363  H   ALA A 360      30.617  22.980  10.046  1.00 21.970          H  
ATOM   5364  HA  ALA A 360      29.679  22.185   7.420  1.00 21.840          H  
ATOM   5365 1HB  ALA A 360      31.922  22.774   6.670  1.00 30.630          H  
ATOM   5366 2HB  ALA A 360      31.282  24.049   7.689  1.00 30.630          H  
ATOM   5367 3HB  ALA A 360      32.456  22.924   8.327  1.00 30.630          H  
ATOM   5368  N   VAL A 361      30.094  19.716   8.094  1.00 18.180          N  
ATOM   5369  CA  VAL A 361      30.447  18.299   8.058  1.00 18.170          C  
ATOM   5370  C   VAL A 361      30.144  17.741   6.678  1.00 18.330          C  
ATOM   5371  O   VAL A 361      29.038  17.887   6.164  1.00 18.470          O  
ATOM   5372  CB  VAL A 361      29.713  17.496   9.180  1.00 25.440          C  
ATOM   5373  CG1 VAL A 361      28.202  17.691   9.145  1.00 25.440          C  
ATOM   5374  CG2 VAL A 361      30.021  16.008   9.028  1.00 25.440          C  
ATOM   5375  H   VAL A 361      29.131  20.044   8.210  1.00 21.820          H  
ATOM   5376  HA  VAL A 361      31.517  18.207   8.234  1.00 21.800          H  
ATOM   5377  HB  VAL A 361      30.064  17.844  10.134  1.00 30.530          H  
ATOM   5378 1HG1 VAL A 361      27.756  17.118   9.954  1.00 30.530          H  
ATOM   5379 2HG1 VAL A 361      27.957  18.743   9.275  1.00 30.530          H  
ATOM   5380 3HG1 VAL A 361      27.797  17.342   8.200  1.00 30.530          H  
ATOM   5381 1HG2 VAL A 361      29.542  15.461   9.813  1.00 30.530          H  
ATOM   5382 2HG2 VAL A 361      29.651  15.638   8.071  1.00 30.530          H  
ATOM   5383 3HG2 VAL A 361      31.087  15.839   9.081  1.00 30.530          H  
ATOM   5384  N   GLY A 362      31.141  17.104   6.063  1.00 18.440          N  
ATOM   5385  CA  GLY A 362      30.997  16.609   4.694  1.00 18.710          C  
ATOM   5386  C   GLY A 362      32.221  15.835   4.217  1.00 18.710          C  
ATOM   5387  O   GLY A 362      32.940  15.232   5.021  1.00 18.720          O  
ATOM   5388  H   GLY A 362      32.027  16.994   6.533  1.00 22.130          H  
ATOM   5389 1HA  GLY A 362      30.114  15.976   4.624  1.00 22.450          H  
ATOM   5390 2HA  GLY A 362      30.834  17.446   4.021  1.00 22.450          H  
ATOM   5391  N   THR A 363      32.411  15.802   2.897  1.00 18.800          N  
ATOM   5392  CA  THR A 363      33.481  15.042   2.264  1.00 18.950          C  
ATOM   5393  C   THR A 363      34.815  15.771   2.289  1.00 18.530          C  
ATOM   5394  O   THR A 363      34.900  16.964   2.614  1.00 18.640          O  
ATOM   5395  CB  THR A 363      33.131  14.693   0.800  1.00 26.470          C  
ATOM   5396  OG1 THR A 363      32.964  15.894   0.054  1.00 26.470          O  
ATOM   5397  CG2 THR A 363      31.857  13.857   0.730  1.00 26.470          C  
ATOM   5398  H   THR A 363      31.798  16.367   2.297  1.00 22.560          H  
ATOM   5399  HA  THR A 363      33.606  14.108   2.811  1.00 22.740          H  
ATOM   5400  HB  THR A 363      33.941  14.143   0.365  1.00 31.760          H  
ATOM   5401  HG1 THR A 363      32.892  15.681  -0.882  1.00 31.760          H  
ATOM   5402 1HG2 THR A 363      31.636  13.618  -0.311  1.00 31.760          H  
ATOM   5403 2HG2 THR A 363      31.996  12.936   1.288  1.00 31.760          H  
ATOM   5404 3HG2 THR A 363      31.027  14.414   1.155  1.00 31.760          H  
ATOM   5405  N   THR A 364      35.862  15.019   1.958  1.00 18.150          N  
ATOM   5406  CA  THR A 364      37.216  15.530   1.852  1.00 17.880          C  
ATOM   5407  C   THR A 364      37.848  15.179   0.518  1.00 17.460          C  
ATOM   5408  O   THR A 364      37.439  14.224  -0.169  1.00 17.390          O  
ATOM   5409  CB  THR A 364      38.122  14.974   2.970  1.00 25.140          C  
ATOM   5410  OG1 THR A 364      38.180  13.542   2.874  1.00 25.140          O  
ATOM   5411  CG2 THR A 364      37.610  15.389   4.344  1.00 25.140          C  
ATOM   5412  H   THR A 364      35.709  14.044   1.759  1.00 21.780          H  
ATOM   5413  HA  THR A 364      37.189  16.618   1.933  1.00 21.460          H  
ATOM   5414  HB  THR A 364      39.119  15.356   2.828  1.00 30.170          H  
ATOM   5415  HG1 THR A 364      38.638  13.283   2.064  1.00 30.170          H  
ATOM   5416 1HG2 THR A 364      38.268  14.992   5.108  1.00 30.170          H  
ATOM   5417 2HG2 THR A 364      37.585  16.479   4.404  1.00 30.170          H  
ATOM   5418 3HG2 THR A 364      36.606  14.998   4.496  1.00 30.170          H  
ATOM   5419  N   ILE A 365      38.895  15.927   0.200  1.00 17.320          N  
ATOM   5420  CA  ILE A 365      39.682  15.744  -1.007  1.00 17.070          C  
ATOM   5421  C   ILE A 365      41.093  15.214  -0.751  1.00 16.890          C  
ATOM   5422  O   ILE A 365      41.944  15.905  -0.174  1.00 17.140          O  
ATOM   5423  CB  ILE A 365      39.803  17.085  -1.723  1.00 24.000          C  
ATOM   5424  CG1 ILE A 365      38.399  17.614  -2.101  1.00 24.000          C  
ATOM   5425  CG2 ILE A 365      40.790  16.963  -2.921  1.00 24.000          C  
ATOM   5426  CD1 ILE A 365      38.400  19.015  -2.646  1.00 24.000          C  
ATOM   5427  H   ILE A 365      39.142  16.689   0.836  1.00 20.780          H  
ATOM   5428  HA  ILE A 365      39.161  15.039  -1.657  1.00 20.480          H  
ATOM   5429  HB  ILE A 365      40.164  17.792  -1.019  1.00 28.800          H  
ATOM   5430 1HG1 ILE A 365      37.968  16.977  -2.800  1.00 28.800          H  
ATOM   5431 2HG1 ILE A 365      37.775  17.602  -1.218  1.00 28.800          H  
ATOM   5432 1HG2 ILE A 365      40.907  17.920  -3.409  1.00 28.800          H  
ATOM   5433 2HG2 ILE A 365      41.772  16.645  -2.586  1.00 28.800          H  
ATOM   5434 3HG2 ILE A 365      40.405  16.230  -3.621  1.00 28.800          H  
ATOM   5435 1HD1 ILE A 365      37.402  19.314  -2.874  1.00 28.800          H  
ATOM   5436 2HD1 ILE A 365      38.798  19.662  -1.898  1.00 28.800          H  
ATOM   5437 3HD1 ILE A 365      38.999  19.071  -3.542  1.00 28.800          H  
ATOM   5438  N   VAL A 366      41.355  14.004  -1.222  1.00 16.600          N  
ATOM   5439  CA  VAL A 366      42.659  13.403  -1.000  1.00 16.510          C  
ATOM   5440  C   VAL A 366      43.096  12.395  -2.053  1.00 16.370          C  
ATOM   5441  O   VAL A 366      42.300  11.575  -2.502  1.00 16.210          O  
ATOM   5442  CB  VAL A 366      42.647  12.757   0.389  1.00 23.150          C  
ATOM   5443  CG1 VAL A 366      41.580  11.663   0.472  1.00 23.150          C  
ATOM   5444  CG2 VAL A 366      44.026  12.202   0.728  1.00 23.150          C  
ATOM   5445  H   VAL A 366      40.617  13.516  -1.714  1.00 19.920          H  
ATOM   5446  HA  VAL A 366      43.396  14.206  -0.993  1.00 19.810          H  
ATOM   5447  HB  VAL A 366      42.377  13.508   1.091  1.00 27.780          H  
ATOM   5448 1HG1 VAL A 366      41.570  11.265   1.477  1.00 27.780          H  
ATOM   5449 2HG1 VAL A 366      40.601  12.080   0.244  1.00 27.780          H  
ATOM   5450 3HG1 VAL A 366      41.791  10.855  -0.227  1.00 27.780          H  
ATOM   5451 1HG2 VAL A 366      44.009  11.784   1.710  1.00 27.780          H  
ATOM   5452 2HG2 VAL A 366      44.309  11.426   0.038  1.00 27.780          H  
ATOM   5453 3HG2 VAL A 366      44.754  12.986   0.699  1.00 27.780          H  
ATOM   5454  N   ASP A 367      44.387  12.432  -2.390  1.00 16.590          N  
ATOM   5455  CA  ASP A 367      45.011  11.437  -3.251  1.00 16.640          C  
ATOM   5456  C   ASP A 367      46.050  10.658  -2.439  1.00 16.770          C  
ATOM   5457  O   ASP A 367      47.172  11.128  -2.226  1.00 17.030          O  
ATOM   5458  CB  ASP A 367      45.694  12.094  -4.457  1.00 23.280          C  
ATOM   5459  CG  ASP A 367      44.724  12.730  -5.483  1.00 23.280          C  
ATOM   5460  OD1 ASP A 367      43.669  12.184  -5.723  1.00 23.280          O  
ATOM   5461  OD2 ASP A 367      45.053  13.778  -6.034  1.00 23.280          O  
ATOM   5462  H   ASP A 367      44.969  13.169  -1.982  1.00 19.910          H  
ATOM   5463  HA  ASP A 367      44.250  10.742  -3.603  1.00 19.970          H  
ATOM   5464 1HB  ASP A 367      46.373  12.868  -4.100  1.00 27.930          H  
ATOM   5465 2HB  ASP A 367      46.299  11.345  -4.971  1.00 27.930          H  
ATOM   5466  N   ALA A 368      45.714   9.450  -2.012  1.00 16.740          N  
ATOM   5467  CA  ALA A 368      46.603   8.680  -1.137  1.00 17.000          C  
ATOM   5468  C   ALA A 368      46.863   9.486   0.134  1.00 17.480          C  
ATOM   5469  O   ALA A 368      45.944   9.706   0.909  1.00 17.880          O  
ATOM   5470  CB  ALA A 368      47.917   8.306  -1.823  1.00 23.700          C  
ATOM   5471  H   ALA A 368      44.781   9.109  -2.213  1.00 20.090          H  
ATOM   5472  HA  ALA A 368      46.091   7.759  -0.856  1.00 20.400          H  
ATOM   5473 1HB  ALA A 368      48.519   7.718  -1.127  1.00 28.440          H  
ATOM   5474 2HB  ALA A 368      47.721   7.714  -2.689  1.00 28.440          H  
ATOM   5475 3HB  ALA A 368      48.480   9.176  -2.125  1.00 28.440          H  
ATOM   5476  N   ASP A 369      48.102   9.879   0.402  1.00 17.550          N  
ATOM   5477  CA  ASP A 369      48.368  10.623   1.629  1.00 18.130          C  
ATOM   5478  C   ASP A 369      48.417  12.140   1.413  1.00 17.980          C  
ATOM   5479  O   ASP A 369      48.755  12.890   2.334  1.00 18.370          O  
ATOM   5480  CB  ASP A 369      49.688  10.149   2.238  1.00 25.150          C  
ATOM   5481  CG  ASP A 369      49.649   8.686   2.715  1.00 25.150          C  
ATOM   5482  OD1 ASP A 369      48.636   8.242   3.212  1.00 25.150          O  
ATOM   5483  OD2 ASP A 369      50.648   8.025   2.559  1.00 25.150          O  
ATOM   5484  H   ASP A 369      48.855   9.683  -0.236  1.00 21.060          H  
ATOM   5485  HA  ASP A 369      47.570  10.412   2.341  1.00 21.760          H  
ATOM   5486 1HB  ASP A 369      50.483  10.258   1.501  1.00 30.180          H  
ATOM   5487 2HB  ASP A 369      49.943  10.782   3.087  1.00 30.180          H  
ATOM   5488  N   LYS A 370      48.111  12.595   0.196  1.00 17.550          N  
ATOM   5489  CA  LYS A 370      48.159  14.016  -0.112  1.00 17.540          C  
ATOM   5490  C   LYS A 370      46.804  14.697  -0.045  1.00 17.540          C  
ATOM   5491  O   LYS A 370      45.944  14.526  -0.921  1.00 17.790          O  
ATOM   5492  CB  LYS A 370      48.764  14.240  -1.499  1.00 24.560          C  
ATOM   5493  CG  LYS A 370      48.936  15.717  -1.892  1.00 24.560          C  
ATOM   5494  CD  LYS A 370      49.580  15.856  -3.269  1.00 24.560          C  
ATOM   5495  CE  LYS A 370      49.752  17.319  -3.657  1.00 24.560          C  
ATOM   5496  NZ  LYS A 370      50.379  17.466  -5.004  1.00 24.560          N  
ATOM   5497  H   LYS A 370      47.831  11.940  -0.540  1.00 21.060          H  
ATOM   5498  HA  LYS A 370      48.801  14.500   0.623  1.00 21.050          H  
ATOM   5499 1HB  LYS A 370      49.742  13.762  -1.545  1.00 29.470          H  
ATOM   5500 2HB  LYS A 370      48.132  13.759  -2.249  1.00 29.470          H  
ATOM   5501 1HG  LYS A 370      47.959  16.209  -1.912  1.00 29.470          H  
ATOM   5502 2HG  LYS A 370      49.558  16.219  -1.152  1.00 29.470          H  
ATOM   5503 1HD  LYS A 370      50.557  15.372  -3.263  1.00 29.470          H  
ATOM   5504 2HD  LYS A 370      48.951  15.360  -4.012  1.00 29.470          H  
ATOM   5505 1HE  LYS A 370      48.775  17.803  -3.665  1.00 29.470          H  
ATOM   5506 2HE  LYS A 370      50.384  17.812  -2.918  1.00 29.470          H  
ATOM   5507 1HZ  LYS A 370      50.478  18.447  -5.227  1.00 29.470          H  
ATOM   5508 2HZ  LYS A 370      51.291  17.029  -5.002  1.00 29.470          H  
ATOM   5509 3HZ  LYS A 370      49.796  17.022  -5.700  1.00 29.470          H  
ATOM   5510  N   TYR A 371      46.629  15.513   0.977  1.00 17.400          N  
ATOM   5511  CA  TYR A 371      45.379  16.220   1.183  1.00 17.490          C  
ATOM   5512  C   TYR A 371      45.497  17.635   0.629  1.00 17.040          C  
ATOM   5513  O   TYR A 371      46.508  18.311   0.838  1.00 17.080          O  
ATOM   5514  CB  TYR A 371      45.029  16.243   2.673  1.00 24.450          C  
ATOM   5515  CG  TYR A 371      44.548  14.908   3.269  1.00 24.450          C  
ATOM   5516  CD1 TYR A 371      45.444  13.946   3.740  1.00 24.450          C  
ATOM   5517  CD2 TYR A 371      43.187  14.681   3.374  1.00 24.450          C  
ATOM   5518  CE1 TYR A 371      44.954  12.765   4.306  1.00 24.450          C  
ATOM   5519  CE2 TYR A 371      42.698  13.529   3.935  1.00 24.450          C  
ATOM   5520  CZ  TYR A 371      43.562  12.565   4.402  1.00 24.450          C  
ATOM   5521  OH  TYR A 371      43.036  11.409   4.977  1.00 24.450          O  
ATOM   5522  H   TYR A 371      47.382  15.620   1.646  1.00 20.880          H  
ATOM   5523  HA  TYR A 371      44.581  15.712   0.638  1.00 20.990          H  
ATOM   5524 1HB  TYR A 371      45.909  16.558   3.234  1.00 29.340          H  
ATOM   5525 2HB  TYR A 371      44.263  16.985   2.846  1.00 29.340          H  
ATOM   5526  HD1 TYR A 371      46.521  14.110   3.669  1.00 29.340          H  
ATOM   5527  HD2 TYR A 371      42.497  15.418   3.004  1.00 29.340          H  
ATOM   5528  HE1 TYR A 371      45.648  12.010   4.673  1.00 29.340          H  
ATOM   5529  HE2 TYR A 371      41.620  13.376   4.005  1.00 29.340          H  
ATOM   5530  HH  TYR A 371      42.075  11.493   5.003  1.00 29.340          H  
ATOM   5531  N   ALA A 372      44.453  18.083  -0.059  1.00 16.740          N  
ATOM   5532  CA  ALA A 372      44.402  19.436  -0.632  1.00 16.440          C  
ATOM   5533  C   ALA A 372      42.958  19.825  -0.869  1.00 16.450          C  
ATOM   5534  O   ALA A 372      42.115  18.951  -0.917  1.00 16.660          O  
ATOM   5535  CB  ALA A 372      45.183  19.492  -1.933  1.00 23.140          C  
ATOM   5536  H   ALA A 372      43.673  17.428  -0.209  1.00 20.090          H  
ATOM   5537  HA  ALA A 372      44.832  20.135   0.085  1.00 19.730          H  
ATOM   5538 1HB  ALA A 372      45.138  20.500  -2.343  1.00 27.760          H  
ATOM   5539 2HB  ALA A 372      46.224  19.220  -1.743  1.00 27.760          H  
ATOM   5540 3HB  ALA A 372      44.747  18.791  -2.644  1.00 27.760          H  
ATOM   5541  N   VAL A 373      42.644  21.110  -0.994  1.00 16.350          N  
ATOM   5542  CA  VAL A 373      41.265  21.475  -1.328  1.00 16.530          C  
ATOM   5543  C   VAL A 373      41.198  22.400  -2.533  1.00 16.560          C  
ATOM   5544  O   VAL A 373      41.904  23.408  -2.578  1.00 16.510          O  
ATOM   5545  CB  VAL A 373      40.539  22.120  -0.114  1.00 23.070          C  
ATOM   5546  CG1 VAL A 373      39.104  22.551  -0.477  1.00 23.070          C  
ATOM   5547  CG2 VAL A 373      40.466  21.110   1.019  1.00 23.070          C  
ATOM   5548  H   VAL A 373      43.357  21.825  -0.911  1.00 19.620          H  
ATOM   5549  HA  VAL A 373      40.738  20.566  -1.585  1.00 19.840          H  
ATOM   5550  HB  VAL A 373      41.084  23.010   0.203  1.00 27.680          H  
ATOM   5551 1HG1 VAL A 373      38.638  22.994   0.400  1.00 27.680          H  
ATOM   5552 2HG1 VAL A 373      39.115  23.284  -1.276  1.00 27.680          H  
ATOM   5553 3HG1 VAL A 373      38.527  21.691  -0.791  1.00 27.680          H  
ATOM   5554 1HG2 VAL A 373      39.959  21.540   1.868  1.00 27.680          H  
ATOM   5555 2HG2 VAL A 373      39.914  20.231   0.679  1.00 27.680          H  
ATOM   5556 3HG2 VAL A 373      41.464  20.816   1.314  1.00 27.680          H  
ATOM   5557  N   THR A 374      40.349  22.062  -3.509  1.00 16.800          N  
ATOM   5558  CA  THR A 374      40.167  22.920  -4.666  1.00 17.000          C  
ATOM   5559  C   THR A 374      39.406  24.155  -4.228  1.00 17.330          C  
ATOM   5560  O   THR A 374      38.292  24.056  -3.709  1.00 17.530          O  
ATOM   5561  CB  THR A 374      39.329  22.238  -5.792  1.00 23.720          C  
ATOM   5562  OG1 THR A 374      39.963  21.025  -6.260  1.00 23.720          O  
ATOM   5563  CG2 THR A 374      39.151  23.186  -6.963  1.00 23.720          C  
ATOM   5564  H   THR A 374      39.818  21.209  -3.441  1.00 20.160          H  
ATOM   5565  HA  THR A 374      41.140  23.222  -5.054  1.00 20.400          H  
ATOM   5566  HB  THR A 374      38.355  21.988  -5.400  1.00 28.460          H  
ATOM   5567  HG1 THR A 374      39.382  20.603  -6.969  1.00 28.460          H  
ATOM   5568 1HG2 THR A 374      38.563  22.689  -7.709  1.00 28.460          H  
ATOM   5569 2HG2 THR A 374      38.637  24.095  -6.650  1.00 28.460          H  
ATOM   5570 3HG2 THR A 374      40.123  23.443  -7.377  1.00 28.460          H  
ATOM   5571  N   VAL A 375      39.985  25.327  -4.451  1.00 17.520          N  
ATOM   5572  CA  VAL A 375      39.306  26.545  -4.068  1.00 17.950          C  
ATOM   5573  C   VAL A 375      39.276  27.552  -5.200  1.00 18.420          C  
ATOM   5574  O   VAL A 375      40.302  27.925  -5.767  1.00 18.380          O  
ATOM   5575  CB  VAL A 375      39.940  27.190  -2.811  1.00 24.960          C  
ATOM   5576  CG1 VAL A 375      39.195  28.499  -2.446  1.00 24.960          C  
ATOM   5577  CG2 VAL A 375      39.872  26.211  -1.638  1.00 24.960          C  
ATOM   5578  H   VAL A 375      40.902  25.358  -4.878  1.00 21.020          H  
ATOM   5579  HA  VAL A 375      38.275  26.297  -3.820  1.00 21.540          H  
ATOM   5580  HB  VAL A 375      40.980  27.442  -3.018  1.00 29.950          H  
ATOM   5581 1HG1 VAL A 375      39.657  28.939  -1.563  1.00 29.950          H  
ATOM   5582 2HG1 VAL A 375      39.254  29.215  -3.265  1.00 29.950          H  
ATOM   5583 3HG1 VAL A 375      38.148  28.277  -2.234  1.00 29.950          H  
ATOM   5584 1HG2 VAL A 375      40.320  26.664  -0.758  1.00 29.950          H  
ATOM   5585 2HG2 VAL A 375      38.841  25.967  -1.432  1.00 29.950          H  
ATOM   5586 3HG2 VAL A 375      40.413  25.308  -1.881  1.00 29.950          H  
ATOM   5587  N   GLU A 376      38.074  28.006  -5.466  1.00 18.970          N  
ATOM   5588  CA  GLU A 376      37.743  29.028  -6.434  1.00 19.530          C  
ATOM   5589  C   GLU A 376      36.572  29.780  -5.877  1.00 19.800          C  
ATOM   5590  O   GLU A 376      35.612  29.175  -5.380  1.00 19.950          O  
ATOM   5591  CB  GLU A 376      37.344  28.473  -7.807  1.00 27.120          C  
ATOM   5592  CG  GLU A 376      36.992  29.604  -8.844  1.00 27.120          C  
ATOM   5593  CD  GLU A 376      36.602  29.107 -10.197  1.00 27.120          C  
ATOM   5594  OE1 GLU A 376      36.591  27.915 -10.386  1.00 27.120          O  
ATOM   5595  OE2 GLU A 376      36.306  29.914 -11.060  1.00 27.120          O  
ATOM   5596  H   GLU A 376      37.330  27.591  -4.931  1.00 22.760          H  
ATOM   5597  HA  GLU A 376      38.585  29.712  -6.547  1.00 23.440          H  
ATOM   5598 1HB  GLU A 376      38.163  27.878  -8.213  1.00 32.540          H  
ATOM   5599 2HB  GLU A 376      36.478  27.820  -7.704  1.00 32.540          H  
ATOM   5600 1HG  GLU A 376      36.156  30.189  -8.470  1.00 32.540          H  
ATOM   5601 2HG  GLU A 376      37.847  30.271  -8.942  1.00 32.540          H  
ATOM   5602  N   THR A 377      36.616  31.092  -5.969  1.00 19.970          N  
ATOM   5603  CA  THR A 377      35.488  31.847  -5.496  1.00 20.340          C  
ATOM   5604  C   THR A 377      35.267  33.097  -6.282  1.00 20.830          C  
ATOM   5605  O   THR A 377      36.203  33.701  -6.818  1.00 21.020          O  
ATOM   5606  CB  THR A 377      35.607  32.201  -4.013  1.00 28.330          C  
ATOM   5607  OG1 THR A 377      34.392  32.846  -3.618  1.00 28.330          O  
ATOM   5608  CG2 THR A 377      36.777  33.115  -3.744  1.00 28.330          C  
ATOM   5609  H   THR A 377      37.416  31.557  -6.380  1.00 23.960          H  
ATOM   5610  HA  THR A 377      34.597  31.234  -5.618  1.00 24.410          H  
ATOM   5611  HB  THR A 377      35.734  31.288  -3.446  1.00 33.990          H  
ATOM   5612  HG1 THR A 377      33.670  32.191  -3.713  1.00 33.990          H  
ATOM   5613 1HG2 THR A 377      36.817  33.337  -2.680  1.00 33.990          H  
ATOM   5614 2HG2 THR A 377      37.700  32.623  -4.048  1.00 33.990          H  
ATOM   5615 3HG2 THR A 377      36.663  34.044  -4.298  1.00 33.990          H  
ATOM   5616  N   ARG A 378      34.005  33.471  -6.338  1.00 21.150          N  
ATOM   5617  CA  ARG A 378      33.583  34.670  -7.012  1.00 21.760          C  
ATOM   5618  C   ARG A 378      32.708  35.443  -6.044  1.00 22.040          C  
ATOM   5619  O   ARG A 378      31.903  34.852  -5.311  1.00 21.970          O  
ATOM   5620  CB  ARG A 378      32.821  34.300  -8.290  1.00 30.220          C  
ATOM   5621  CG  ARG A 378      33.613  33.367  -9.283  1.00 30.220          C  
ATOM   5622  CD  ARG A 378      34.713  34.064 -10.001  1.00 30.220          C  
ATOM   5623  NE  ARG A 378      35.601  33.129 -10.726  1.00 30.220          N  
ATOM   5624  CZ  ARG A 378      36.598  33.495 -11.544  1.00 30.220          C  
ATOM   5625  NH1 ARG A 378      36.854  34.768 -11.796  1.00 30.220          N  
ATOM   5626  NH2 ARG A 378      37.317  32.541 -12.089  1.00 30.220          N  
ATOM   5627  H   ARG A 378      33.327  32.881  -5.844  1.00 25.380          H  
ATOM   5628  HA  ARG A 378      34.450  35.280  -7.255  1.00 26.110          H  
ATOM   5629 1HB  ARG A 378      31.898  33.790  -8.020  1.00 36.260          H  
ATOM   5630 2HB  ARG A 378      32.549  35.209  -8.827  1.00 36.260          H  
ATOM   5631 1HG  ARG A 378      34.043  32.522  -8.751  1.00 36.260          H  
ATOM   5632 2HG  ARG A 378      32.924  32.990 -10.036  1.00 36.260          H  
ATOM   5633 1HD  ARG A 378      34.282  34.757 -10.721  1.00 36.260          H  
ATOM   5634 2HD  ARG A 378      35.323  34.612  -9.288  1.00 36.260          H  
ATOM   5635  HE  ARG A 378      35.498  32.106 -10.588  1.00 36.260          H  
ATOM   5636 1HH1 ARG A 378      36.296  35.492 -11.368  1.00 36.260          H  
ATOM   5637 2HH1 ARG A 378      37.610  35.020 -12.417  1.00 36.260          H  
ATOM   5638 1HH2 ARG A 378      37.085  31.562 -11.852  1.00 36.260          H  
ATOM   5639 2HH2 ARG A 378      38.079  32.756 -12.711  1.00 36.260          H  
ATOM   5640  N   LEU A 379      32.857  36.758  -6.036  1.00 22.430          N  
ATOM   5641  CA  LEU A 379      32.056  37.584  -5.154  1.00 22.800          C  
ATOM   5642  C   LEU A 379      30.775  37.948  -5.861  1.00 23.260          C  
ATOM   5643  O   LEU A 379      30.760  38.067  -7.086  1.00 23.220          O  
ATOM   5644  CB  LEU A 379      32.831  38.847  -4.770  1.00 31.770          C  
ATOM   5645  CG  LEU A 379      34.208  38.628  -4.067  1.00 31.770          C  
ATOM   5646  CD1 LEU A 379      34.850  39.989  -3.823  1.00 31.770          C  
ATOM   5647  CD2 LEU A 379      34.033  37.855  -2.755  1.00 31.770          C  
ATOM   5648  H   LEU A 379      33.532  37.188  -6.654  1.00 26.920          H  
ATOM   5649  HA  LEU A 379      31.794  37.023  -4.261  1.00 27.360          H  
ATOM   5650 1HB  LEU A 379      33.005  39.429  -5.673  1.00 38.130          H  
ATOM   5651 2HB  LEU A 379      32.202  39.443  -4.100  1.00 38.130          H  
ATOM   5652  HG  LEU A 379      34.866  38.061  -4.725  1.00 38.130          H  
ATOM   5653 1HD1 LEU A 379      35.824  39.852  -3.352  1.00 38.130          H  
ATOM   5654 2HD1 LEU A 379      34.979  40.508  -4.773  1.00 38.130          H  
ATOM   5655 3HD1 LEU A 379      34.212  40.584  -3.168  1.00 38.130          H  
ATOM   5656 1HD2 LEU A 379      35.007  37.718  -2.286  1.00 38.130          H  
ATOM   5657 2HD2 LEU A 379      33.379  38.413  -2.082  1.00 38.130          H  
ATOM   5658 3HD2 LEU A 379      33.603  36.879  -2.953  1.00 38.130          H  
ATOM   5659  N   ILE A 380      29.707  38.115  -5.101  1.00 23.790          N  
ATOM   5660  CA  ILE A 380      28.426  38.507  -5.655  1.00 24.410          C  
ATOM   5661  C   ILE A 380      28.106  39.968  -5.358  1.00 24.730          C  
ATOM   5662  O   ILE A 380      27.719  40.724  -6.253  1.00 24.770          O  
ATOM   5663  CB  ILE A 380      27.335  37.571  -5.127  1.00 33.930          C  
ATOM   5664  CG1 ILE A 380      27.628  36.137  -5.629  1.00 33.930          C  
ATOM   5665  CG2 ILE A 380      25.964  38.067  -5.536  1.00 33.930          C  
ATOM   5666  CD1 ILE A 380      26.798  35.063  -4.979  1.00 33.930          C  
ATOM   5667  H   ILE A 380      29.774  37.986  -4.089  1.00 28.550          H  
ATOM   5668  HA  ILE A 380      28.468  38.390  -6.737  1.00 29.290          H  
ATOM   5669  HB  ILE A 380      27.393  37.538  -4.076  1.00 40.710          H  
ATOM   5670 1HG1 ILE A 380      27.461  36.106  -6.704  1.00 40.710          H  
ATOM   5671 2HG1 ILE A 380      28.672  35.906  -5.441  1.00 40.710          H  
ATOM   5672 1HG2 ILE A 380      25.188  37.416  -5.155  1.00 40.710          H  
ATOM   5673 2HG2 ILE A 380      25.778  39.067  -5.149  1.00 40.710          H  
ATOM   5674 3HG2 ILE A 380      25.912  38.098  -6.621  1.00 40.710          H  
ATOM   5675 1HD1 ILE A 380      27.086  34.103  -5.384  1.00 40.710          H  
ATOM   5676 2HD1 ILE A 380      26.981  35.065  -3.904  1.00 40.710          H  
ATOM   5677 3HD1 ILE A 380      25.748  35.226  -5.165  1.00 40.710          H  
ATOM   5678  N   ASP A 381      28.220  40.354  -4.094  1.00 25.060          N  
ATOM   5679  CA  ASP A 381      27.908  41.719  -3.685  1.00 25.480          C  
ATOM   5680  C   ASP A 381      28.828  42.060  -2.520  1.00 25.300          C  
ATOM   5681  O   ASP A 381      29.881  41.435  -2.376  1.00 25.040          O  
ATOM   5682  CB  ASP A 381      26.397  41.911  -3.385  1.00 35.500          C  
ATOM   5683  CG  ASP A 381      25.808  41.135  -2.196  1.00 35.500          C  
ATOM   5684  OD1 ASP A 381      26.502  40.945  -1.199  1.00 35.500          O  
ATOM   5685  OD2 ASP A 381      24.677  40.715  -2.289  1.00 35.500          O  
ATOM   5686  H   ASP A 381      28.568  39.680  -3.406  1.00 30.070          H  
ATOM   5687  HA  ASP A 381      28.152  42.396  -4.503  1.00 30.580          H  
ATOM   5688 1HB  ASP A 381      26.199  42.975  -3.230  1.00 42.600          H  
ATOM   5689 2HB  ASP A 381      25.835  41.623  -4.277  1.00 42.600          H  
ATOM   5690  N   GLU A 382      28.492  43.074  -1.724  1.00 25.530          N  
ATOM   5691  CA  GLU A 382      29.346  43.494  -0.618  1.00 25.500          C  
ATOM   5692  C   GLU A 382      29.597  42.393   0.427  1.00 24.930          C  
ATOM   5693  O   GLU A 382      30.586  42.463   1.169  1.00 24.810          O  
ATOM   5694  CB  GLU A 382      28.742  44.728   0.064  1.00 35.710          C  
ATOM   5695  CG  GLU A 382      28.729  45.999  -0.806  1.00 35.710          C  
ATOM   5696  CD  GLU A 382      27.551  46.091  -1.753  1.00 35.710          C  
ATOM   5697  OE1 GLU A 382      26.835  45.120  -1.888  1.00 35.710          O  
ATOM   5698  OE2 GLU A 382      27.373  47.124  -2.345  1.00 35.710          O  
ATOM   5699  H   GLU A 382      27.620  43.583  -1.878  1.00 30.640          H  
ATOM   5700  HA  GLU A 382      30.311  43.778  -1.035  1.00 30.600          H  
ATOM   5701 1HB  GLU A 382      27.716  44.509   0.362  1.00 42.850          H  
ATOM   5702 2HB  GLU A 382      29.300  44.950   0.969  1.00 42.850          H  
ATOM   5703 1HG  GLU A 382      28.718  46.869  -0.150  1.00 42.850          H  
ATOM   5704 2HG  GLU A 382      29.650  46.030  -1.384  1.00 42.850          H  
ATOM   5705  N   ARG A 383      28.689  41.412   0.522  1.00 24.700          N  
ATOM   5706  CA  ARG A 383      28.842  40.317   1.479  1.00 24.240          C  
ATOM   5707  C   ARG A 383      28.642  38.930   0.848  1.00 23.480          C  
ATOM   5708  O   ARG A 383      29.316  37.970   1.233  1.00 23.180          O  
ATOM   5709  CB  ARG A 383      27.853  40.475   2.628  1.00 34.120          C  
ATOM   5710  CG  ARG A 383      28.037  41.728   3.498  1.00 34.120          C  
ATOM   5711  CD  ARG A 383      29.292  41.701   4.303  1.00 34.120          C  
ATOM   5712  NE  ARG A 383      29.410  42.884   5.133  1.00 34.120          N  
ATOM   5713  CZ  ARG A 383      29.969  44.059   4.755  1.00 34.120          C  
ATOM   5714  NH1 ARG A 383      30.469  44.234   3.541  1.00 34.120          N  
ATOM   5715  NH2 ARG A 383      30.013  45.058   5.627  1.00 34.120          N  
ATOM   5716  H   ARG A 383      27.900  41.422  -0.134  1.00 29.640          H  
ATOM   5717  HA  ARG A 383      29.854  40.347   1.869  1.00 29.090          H  
ATOM   5718 1HB  ARG A 383      26.843  40.507   2.221  1.00 40.940          H  
ATOM   5719 2HB  ARG A 383      27.915  39.605   3.278  1.00 40.940          H  
ATOM   5720 1HG  ARG A 383      28.055  42.611   2.864  1.00 40.940          H  
ATOM   5721 2HG  ARG A 383      27.201  41.807   4.191  1.00 40.940          H  
ATOM   5722 1HD  ARG A 383      29.277  40.829   4.957  1.00 40.940          H  
ATOM   5723 2HD  ARG A 383      30.164  41.649   3.665  1.00 40.940          H  
ATOM   5724  HE  ARG A 383      29.048  42.823   6.075  1.00 40.940          H  
ATOM   5725 1HH1 ARG A 383      30.456  43.485   2.825  1.00 40.940          H  
ATOM   5726 2HH1 ARG A 383      30.877  45.120   3.291  1.00 40.940          H  
ATOM   5727 1HH2 ARG A 383      29.634  44.936   6.556  1.00 40.940          H  
ATOM   5728 2HH2 ARG A 383      30.425  45.942   5.365  1.00 40.940          H  
ATOM   5729  N   ALA A 384      27.688  38.803  -0.073  1.00 23.210          N  
ATOM   5730  CA  ALA A 384      27.393  37.531  -0.716  1.00 22.530          C  
ATOM   5731  C   ALA A 384      28.566  37.084  -1.575  1.00 21.800          C  
ATOM   5732  O   ALA A 384      29.188  37.901  -2.274  1.00 21.840          O  
ATOM   5733  CB  ALA A 384      26.139  37.647  -1.565  1.00 31.810          C  
ATOM   5734  H   ALA A 384      27.144  39.619  -0.350  1.00 27.850          H  
ATOM   5735  HA  ALA A 384      27.232  36.784   0.062  1.00 27.040          H  
ATOM   5736 1HB  ALA A 384      25.912  36.686  -2.027  1.00 38.180          H  
ATOM   5737 2HB  ALA A 384      25.310  37.959  -0.942  1.00 38.180          H  
ATOM   5738 3HB  ALA A 384      26.293  38.392  -2.330  1.00 38.180          H  
ATOM   5739  N   ALA A 385      28.821  35.779  -1.585  1.00 21.220          N  
ATOM   5740  CA  ALA A 385      29.875  35.182  -2.394  1.00 20.570          C  
ATOM   5741  C   ALA A 385      29.595  33.705  -2.570  1.00 20.020          C  
ATOM   5742  O   ALA A 385      28.834  33.124  -1.792  1.00 19.740          O  
ATOM   5743  CB  ALA A 385      31.232  35.388  -1.754  1.00 29.060          C  
ATOM   5744  H   ALA A 385      28.272  35.163  -1.002  1.00 25.460          H  
ATOM   5745  HA  ALA A 385      29.866  35.647  -3.377  1.00 24.680          H  
ATOM   5746 1HB  ALA A 385      32.002  34.936  -2.387  1.00 34.870          H  
ATOM   5747 2HB  ALA A 385      31.424  36.455  -1.647  1.00 34.870          H  
ATOM   5748 3HB  ALA A 385      31.246  34.918  -0.773  1.00 34.870          H  
ATOM   5749  N   HIS A 386      30.223  33.106  -3.574  1.00 19.960          N  
ATOM   5750  CA  HIS A 386      30.113  31.670  -3.835  1.00 19.570          C  
ATOM   5751  C   HIS A 386      31.479  30.967  -3.830  1.00 19.220          C  
ATOM   5752  O   HIS A 386      32.395  31.360  -4.569  1.00 19.070          O  
ATOM   5753  CB  HIS A 386      29.449  31.494  -5.202  1.00 27.550          C  
ATOM   5754  CG  HIS A 386      29.233  30.109  -5.640  1.00 27.550          C  
ATOM   5755  ND1 HIS A 386      30.250  29.317  -6.129  1.00 27.550          N  
ATOM   5756  CD2 HIS A 386      28.111  29.365  -5.696  1.00 27.550          C  
ATOM   5757  CE1 HIS A 386      29.759  28.145  -6.471  1.00 27.550          C  
ATOM   5758  NE2 HIS A 386      28.459  28.157  -6.239  1.00 27.550          N  
ATOM   5759  H   HIS A 386      30.811  33.680  -4.187  1.00 23.950          H  
ATOM   5760  HA  HIS A 386      29.491  31.199  -3.072  1.00 23.480          H  
ATOM   5761 1HB  HIS A 386      28.494  31.998  -5.207  1.00 33.060          H  
ATOM   5762 2HB  HIS A 386      30.065  31.984  -5.955  1.00 33.060          H  
ATOM   5763  HD1 HIS A 386      31.220  29.573  -6.200  1.00 33.060          H  
ATOM   5764  HD2 HIS A 386      27.073  29.568  -5.426  1.00 33.060          H  
ATOM   5765  HE1 HIS A 386      30.405  27.371  -6.885  1.00 33.060          H  
ATOM   5766  N   VAL A 387      31.639  29.903  -3.021  1.00 19.200          N  
ATOM   5767  CA  VAL A 387      32.938  29.222  -2.956  1.00 19.010          C  
ATOM   5768  C   VAL A 387      32.826  27.741  -3.355  1.00 18.520          C  
ATOM   5769  O   VAL A 387      32.105  26.966  -2.739  1.00 18.620          O  
ATOM   5770  CB  VAL A 387      33.512  29.328  -1.522  1.00 26.690          C  
ATOM   5771  CG1 VAL A 387      34.887  28.635  -1.436  1.00 26.690          C  
ATOM   5772  CG2 VAL A 387      33.576  30.781  -1.074  1.00 26.690          C  
ATOM   5773  H   VAL A 387      30.873  29.577  -2.414  1.00 23.040          H  
ATOM   5774  HA  VAL A 387      33.629  29.706  -3.646  1.00 22.810          H  
ATOM   5775  HB  VAL A 387      32.866  28.824  -0.871  1.00 32.030          H  
ATOM   5776 1HG1 VAL A 387      35.257  28.695  -0.412  1.00 32.030          H  
ATOM   5777 2HG1 VAL A 387      34.799  27.602  -1.715  1.00 32.030          H  
ATOM   5778 3HG1 VAL A 387      35.589  29.135  -2.105  1.00 32.030          H  
ATOM   5779 1HG2 VAL A 387      33.948  30.823  -0.053  1.00 32.030          H  
ATOM   5780 2HG2 VAL A 387      34.229  31.328  -1.703  1.00 32.030          H  
ATOM   5781 3HG2 VAL A 387      32.582  31.225  -1.110  1.00 32.030          H  
ATOM   5782  N   ASN A 388      33.610  27.315  -4.342  1.00 18.080          N  
ATOM   5783  CA  ASN A 388      33.545  25.930  -4.847  1.00 17.710          C  
ATOM   5784  C   ASN A 388      33.676  24.849  -3.762  1.00 16.810          C  
ATOM   5785  O   ASN A 388      32.941  23.859  -3.769  1.00 16.690          O  
ATOM   5786  CB  ASN A 388      34.614  25.732  -5.910  1.00 24.940          C  
ATOM   5787  CG  ASN A 388      34.585  24.374  -6.572  1.00 24.940          C  
ATOM   5788  OD1 ASN A 388      35.506  23.571  -6.363  1.00 24.940          O  
ATOM   5789  ND2 ASN A 388      33.550  24.108  -7.349  1.00 24.940          N  
ATOM   5790  H   ASN A 388      34.230  28.003  -4.783  1.00 21.700          H  
ATOM   5791  HA  ASN A 388      32.568  25.794  -5.312  1.00 21.250          H  
ATOM   5792 1HB  ASN A 388      34.499  26.500  -6.678  1.00 29.930          H  
ATOM   5793 2HB  ASN A 388      35.598  25.876  -5.460  1.00 29.930          H  
ATOM   5794 1HD2 ASN A 388      33.472  23.198  -7.813  1.00 29.930          H  
ATOM   5795 2HD2 ASN A 388      32.834  24.787  -7.481  1.00 29.930          H  
ATOM   5796  N   ALA A 389      34.557  25.076  -2.794  1.00 16.300          N  
ATOM   5797  CA  ALA A 389      34.838  24.149  -1.700  1.00 15.550          C  
ATOM   5798  C   ALA A 389      33.614  23.887  -0.818  1.00 15.570          C  
ATOM   5799  O   ALA A 389      33.551  22.883  -0.105  1.00 15.460          O  
ATOM   5800  CB  ALA A 389      35.976  24.685  -0.857  1.00 22.070          C  
ATOM   5801  H   ALA A 389      35.098  25.923  -2.851  1.00 19.560          H  
ATOM   5802  HA  ALA A 389      35.142  23.200  -2.141  1.00 18.660          H  
ATOM   5803 1HB  ALA A 389      36.212  23.977  -0.072  1.00 26.480          H  
ATOM   5804 2HB  ALA A 389      36.844  24.823  -1.498  1.00 26.480          H  
ATOM   5805 3HB  ALA A 389      35.689  25.634  -0.414  1.00 26.480          H  
ATOM   5806  N   GLN A 390      32.626  24.777  -0.851  1.00 15.850          N  
ATOM   5807  CA  GLN A 390      31.432  24.619  -0.041  1.00 16.090          C  
ATOM   5808  C   GLN A 390      30.626  23.417  -0.482  1.00 15.840          C  
ATOM   5809  O   GLN A 390      29.894  22.820   0.301  1.00 15.780          O  
ATOM   5810  CB  GLN A 390      30.540  25.859  -0.108  1.00 22.430          C  
ATOM   5811  CG  GLN A 390      31.070  27.075   0.600  1.00 22.430          C  
ATOM   5812  CD  GLN A 390      30.184  28.362   0.368  1.00 22.430          C  
ATOM   5813  OE1 GLN A 390      29.994  28.885  -0.766  1.00 22.430          O  
ATOM   5814  NE2 GLN A 390      29.641  28.874   1.476  1.00 22.430          N  
ATOM   5815  H   GLN A 390      32.665  25.568  -1.499  1.00 19.020          H  
ATOM   5816  HA  GLN A 390      31.737  24.470   0.991  1.00 19.310          H  
ATOM   5817 1HB  GLN A 390      30.352  26.120  -1.147  1.00 26.920          H  
ATOM   5818 2HB  GLN A 390      29.599  25.623   0.338  1.00 26.920          H  
ATOM   5819 1HG  GLN A 390      31.050  26.859   1.668  1.00 26.920          H  
ATOM   5820 2HG  GLN A 390      32.078  27.235   0.290  1.00 26.920          H  
ATOM   5821 1HE2 GLN A 390      29.066  29.695   1.426  1.00 26.920          H  
ATOM   5822 2HE2 GLN A 390      29.811  28.444   2.374  1.00 26.920          H  
ATOM   5823  N   PHE A 391      30.837  22.966  -1.703  1.00 15.830          N  
ATOM   5824  CA  PHE A 391      30.036  21.898  -2.240  1.00 15.740          C  
ATOM   5825  C   PHE A 391      30.542  20.512  -1.872  1.00 16.040          C  
ATOM   5826  O   PHE A 391      30.111  19.496  -2.432  1.00 16.110          O  
ATOM   5827  CB  PHE A 391      29.857  22.174  -3.714  1.00 22.070          C  
ATOM   5828  CG  PHE A 391      28.988  23.411  -3.802  1.00 22.070          C  
ATOM   5829  CD1 PHE A 391      29.546  24.696  -3.812  1.00 22.070          C  
ATOM   5830  CD2 PHE A 391      27.609  23.303  -3.827  1.00 22.070          C  
ATOM   5831  CE1 PHE A 391      28.741  25.806  -3.834  1.00 22.070          C  
ATOM   5832  CE2 PHE A 391      26.822  24.417  -3.860  1.00 22.070          C  
ATOM   5833  CZ  PHE A 391      27.383  25.667  -3.858  1.00 22.070          C  
ATOM   5834  H   PHE A 391      31.526  23.415  -2.312  1.00 19.000          H  
ATOM   5835  HA  PHE A 391      29.041  21.991  -1.801  1.00 18.890          H  
ATOM   5836 1HB  PHE A 391      30.821  22.374  -4.189  1.00 26.490          H  
ATOM   5837 2HB  PHE A 391      29.366  21.345  -4.219  1.00 26.490          H  
ATOM   5838  HD1 PHE A 391      30.625  24.827  -3.787  1.00 26.490          H  
ATOM   5839  HD2 PHE A 391      27.140  22.318  -3.826  1.00 26.490          H  
ATOM   5840  HE1 PHE A 391      29.189  26.801  -3.835  1.00 26.490          H  
ATOM   5841  HE2 PHE A 391      25.755  24.313  -3.894  1.00 26.490          H  
ATOM   5842  HZ  PHE A 391      26.742  26.552  -3.889  1.00 26.490          H  
ATOM   5843  N   ARG A 392      31.431  20.474  -0.872  1.00 16.360          N  
ATOM   5844  CA  ARG A 392      31.850  19.243  -0.233  1.00 16.810          C  
ATOM   5845  C   ARG A 392      30.856  18.944   0.908  1.00 16.760          C  
ATOM   5846  O   ARG A 392      30.878  17.864   1.514  1.00 16.620          O  
ATOM   5847  CB  ARG A 392      33.244  19.383   0.345  1.00 23.350          C  
ATOM   5848  CG  ARG A 392      34.332  19.523  -0.671  1.00 23.350          C  
ATOM   5849  CD  ARG A 392      35.678  19.556  -0.067  1.00 23.350          C  
ATOM   5850  NE  ARG A 392      35.933  20.776   0.685  1.00 23.350          N  
ATOM   5851  CZ  ARG A 392      36.026  20.890   2.037  1.00 23.350          C  
ATOM   5852  NH1 ARG A 392      35.888  19.841   2.855  1.00 23.350          N  
ATOM   5853  NH2 ARG A 392      36.257  22.092   2.551  1.00 23.350          N  
ATOM   5854  H   ARG A 392      31.849  21.347  -0.530  1.00 19.630          H  
ATOM   5855  HA  ARG A 392      31.832  18.428  -0.957  1.00 20.170          H  
ATOM   5856 1HB  ARG A 392      33.267  20.267   0.986  1.00 28.020          H  
ATOM   5857 2HB  ARG A 392      33.470  18.520   0.972  1.00 28.020          H  
ATOM   5858 1HG  ARG A 392      34.289  18.680  -1.352  1.00 28.020          H  
ATOM   5859 2HG  ARG A 392      34.185  20.449  -1.228  1.00 28.020          H  
ATOM   5860 1HD  ARG A 392      35.816  18.694   0.582  1.00 28.020          H  
ATOM   5861 2HD  ARG A 392      36.389  19.518  -0.847  1.00 28.020          H  
ATOM   5862  HE  ARG A 392      36.031  21.628   0.142  1.00 28.020          H  
ATOM   5863 1HH1 ARG A 392      35.680  18.886   2.512  1.00 28.020          H  
ATOM   5864 2HH1 ARG A 392      35.958  19.968   3.862  1.00 28.020          H  
ATOM   5865 1HH2 ARG A 392      36.354  22.891   1.946  1.00 28.020          H  
ATOM   5866 2HH2 ARG A 392      36.313  22.215   3.547  1.00 28.020          H  
ATOM   5867  N   PHE A 393      29.961  19.911   1.201  1.00 17.020          N  
ATOM   5868  CA  PHE A 393      29.035  19.782   2.317  1.00 17.180          C  
ATOM   5869  C   PHE A 393      27.602  19.581   1.825  1.00 17.730          C  
ATOM   5870  O   PHE A 393      27.272  18.477   1.404  1.00 18.310          O  
ATOM   5871  OXT PHE A 393      26.915  20.553   1.487  1.00 25.770          O  
ATOM   5872  CB  PHE A 393      29.126  21.025   3.182  1.00 23.100          C  
ATOM   5873  CG  PHE A 393      30.523  21.248   3.663  1.00 23.100          C  
ATOM   5874  CD1 PHE A 393      31.252  22.310   3.190  1.00 23.100          C  
ATOM   5875  CD2 PHE A 393      31.121  20.381   4.497  1.00 23.100          C  
ATOM   5876  CE1 PHE A 393      32.552  22.500   3.564  1.00 23.100          C  
ATOM   5877  CE2 PHE A 393      32.424  20.542   4.877  1.00 23.100          C  
ATOM   5878  CZ  PHE A 393      33.142  21.607   4.412  1.00 23.100          C  
ATOM   5879  H   PHE A 393      29.967  20.791   0.677  1.00 20.420          H  
ATOM   5880  HA  PHE A 393      29.311  18.913   2.912  1.00 20.620          H  
ATOM   5881 1HB  PHE A 393      28.811  21.892   2.608  1.00 27.720          H  
ATOM   5882 2HB  PHE A 393      28.469  20.923   4.043  1.00 27.720          H  
ATOM   5883  HD1 PHE A 393      30.774  23.005   2.512  1.00 27.720          H  
ATOM   5884  HD2 PHE A 393      30.550  19.554   4.847  1.00 27.720          H  
ATOM   5885  HE1 PHE A 393      33.111  23.353   3.177  1.00 27.720          H  
ATOM   5886  HE2 PHE A 393      32.891  19.823   5.552  1.00 27.720          H  
ATOM   5887  HZ  PHE A 393      34.172  21.735   4.715  1.00 27.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1899.22 210.004 1342.94 -116.263 37.5666 78.2002 706.733 -763.044 -3.39245 -21.8767 -625.313 -118.343 -164.364 -70.6117 -70.3966 -34.4626 -0.65543 3.27015 21.0008 172.265 295.54 -78.4797 106.091 -7.7353 -12.8959 213.365 -800.082
MET:NtermProteinFull_1 -5.32281 0.64719 1.43183 -0.31857 0.05407 0.10053 1.3493 -1.29073 -0 -0 -1.05169 1.20649 0 0 0 0 0 0.01878 0.08766 1.29756 0 0 0 0.60916 0 0.23869 -0.94254
LYS_2 -3.17174 0.18325 4.32957 -0.29402 0.02039 0.13068 2.23095 -1.84625 -0.00015 -0.00154 -3.13049 -0.04433 0 0 0 -0.34884 0 -0.06442 0.03853 1.72146 0 -0.04994 0 -1.5107 -0.2766 0.56328 -1.52092
LYS_3 -2.78616 0.13573 3.34365 -0.29915 0.02825 0.13127 1.31506 -1.55924 -0 -0 -0.29908 -0.03585 0 0 0 0 0 0.16216 0.00077 1.75977 0 0.01901 0 -1.5107 -0.45625 0.37792 0.32717
LEU_4 -7.4705 1.05195 3.17857 -0.49883 0.21901 0.12362 2.17296 -2.55252 -0 -0 -1.17619 0.19796 0 0 0 0 0 0.0367 0.35685 0.35627 0 -0.28288 0 0.18072 -0.31933 0.34551 -4.08014
LEU_5 -7.51854 0.53162 4.31024 -0.68471 0.25569 0.27117 2.74416 -2.85161 -0 -0 -2.11537 0.03768 0 0 0 0 0 0.04346 0.0303 1.03854 0 -0.26228 0 0.18072 -0.2903 0.55331 -3.72591
LYS_6 -5.60957 0.36379 7.44851 -0.29147 0.02618 0.12577 3.73618 -3.26223 -0.01228 -0.08082 -4.8855 -0.04206 0 0 0 -0.83956 0 0.14596 0.02153 1.72472 0 0.00438 0 -1.5107 -0.35763 0.50756 -2.78724
SER_7 -5.07229 0.31838 5.06847 -0.02275 0 0.02138 2.48386 -2.59516 -0 -0 -2.32463 -0.38836 0 0 0 0 0 0.10419 0.01616 0.53285 0 0.27878 0.60142 -0.77834 -0.28582 0.37707 -1.66479
VAL_8 -7.7683 1.15367 3.57608 -0.3234 0.44558 0.07487 3.00727 -3.03047 -0 -0 -2.71573 -0.13565 0 0 0 0 0 -0.02918 0.02275 0.03068 0 -0.30619 0 1.9342 -0.0709 0.56857 -3.56615
LEU_9 -5.33551 0.25246 4.26236 -0.47946 0.24039 0.11295 2.26962 -2.45418 -0 -0 -2.13466 0.23422 0 0 0 0 0 0.08211 0.0641 0.31478 0 -0.28125 0 0.18072 -0.16494 0.63322 -2.20307
VAL_10 -6.02265 0.50537 4.69078 -0.3025 0.16843 0.06758 3.02747 -2.71249 -0 -0 -2.10754 -0.06583 0 0 0 0 0 -0.07007 0.02016 0.03068 0 -0.34995 0 1.9342 -0.15456 0.29939 -1.04155
PHE_11 -10.6875 1.60547 4.53343 -1.19468 0.28646 0.5276 3.92729 -3.45356 -0 -0 -3.13055 0.11061 0 0 0 0 0 -0.03637 0.21888 0 2.23329 -0.04999 0 1.0402 -0.0539 0.8086 -3.31471
ALA_12 -4.49571 0.24067 4.73869 -0.02178 0 0 2.73069 -2.71716 -0 -0 -2.25869 -0.389 0 0 -0.48185 0 0 0.36174 0 0 0 -0.32855 0 1.8394 -0.284 0.9077 -0.15785
ALA_13 -5.5037 0.67337 4.37069 -0.02045 0 0 2.53445 -2.74135 -0.0052 -0.05304 -2.31258 -0.33234 0 0 0 0 0 -0.03766 0 0 0 -0.13704 0 1.8394 -0.32847 0.51136 -1.54256
LEU_14 -10.2483 1.7758 3.10638 -0.50528 0.26013 0.11709 2.69234 -2.89265 -0.00977 -0.04705 -1.21029 0.28056 0 0 0 0 0 -0.04144 0.00616 0.3149 0 -0.2737 0 0.18072 -0.28909 0.76883 -6.0147
SER_15 -5.96953 0.52459 5.46578 -0.0423 0.00249 0.05693 2.47478 -2.87496 -0.01029 -0.11309 -2.84518 -0.05952 0 0 0 0 0 -0.03362 0.01153 0.44233 0 -0.18327 1.87015 -0.77834 -0.45433 0.709 -1.80686
SER_16 -3.28073 0.28848 4.25559 -0.03054 2e-05 0.02369 1.93594 -1.98494 -0 -0 -1.14395 -0.28862 0 0 -0.48185 0 0 0.07753 0.07166 0.4213 0 0.24461 1.88821 -0.77834 -0.12203 0.39813 1.49418
ALA_17 -2.87138 0.40394 1.40181 -0.02777 0.01058 0 0.75417 -1.14236 -0 -0 0.18527 -0.60951 0 0 0 0 0 0.00033 0 0 0 0.23953 0 1.8394 0.27192 0.26075 0.71668
SER_18 -3.6451 0.4563 4.27522 -0.02699 0 0.04667 1.90367 -1.86892 -0.00924 -0.08923 -1.25305 -1.19129 0 0 -0.75232 0 0 0.02307 0.09545 1.58743 0 -0.44533 0.63275 -0.77834 0.00035 0.25106 -0.78783
SER_19 -1.99854 0.27663 2.48277 -0.02875 6e-05 0.04584 1.25523 -1.16802 -0.00404 -0.03619 -0.18654 -1.02343 0 0 0 0 0 -0.09439 0.0077 0.15136 0 -0.32506 0.60294 -0.77834 -0.33186 0.25618 -0.89646
LEU_20 -2.47966 0.49225 2.81361 -0.49987 0.20597 0.13413 1.20456 -1.26916 -0 -0 0.08022 0.20282 0 0 -0.75232 0 0 -0.10264 0.02121 0.27831 0 -0.03196 0 0.18072 -0.29405 0.20321 0.38736
GLN_21 -6.43447 0.64937 4.61522 -0.44414 0.06654 0.35124 2.33467 -2.51769 -0.01583 -0.13621 -2.51702 -0.1371 0 0 0 -1.24347 0 -0.07573 0.01228 0 3.36441 -0.0602 0 -0.18838 -0.20075 0.39866 -2.17861
ALA_22 -2.59779 0.28347 1.67407 -0.0203 0 0 1.21904 -1.16224 -0 -0 -0.41175 -0.36005 0 0 0 0 0 0.05284 0 0 0 -0.39272 0 1.8394 -0.06598 0.47044 0.52843
LEU_23 -3.67032 0.57679 0.94743 -0.63156 0.43962 0.11165 0.46861 -0.74239 -0 -0 -0.08108 0.45426 0 0 0 0 0 0.62926 0.06776 2.87951 0 -0.14671 0 0.18072 -0.15774 1.0234 2.34923
PRO_24 -4.1034 0.6545 2.61454 -0.13434 0 0.09862 1.42556 -1.34583 -0 -0 -2.64892 0.21003 0 0 0 0 0 0.13402 0.04762 0.17526 0 -1.17852 0 -2.4119 -0.53171 1.18879 -5.80569
VAL_25 -6.9229 1.03096 2.50327 -0.30499 0.19678 0.05991 2.67972 -2.27619 -0 -0 -0.763 -0.20663 0 0 -0.77903 0 0 -0.01754 0.00295 0.08887 0 -0.45549 0 1.9342 -0.39674 0.47446 -3.1514
GLY_26 -2.13987 0.0505 2.02571 -5e-05 0 0 0.84558 -1.07823 -0 -0 -0.97452 -0.41294 0 0 0 0 0 -0.08561 0 0 0 0.38065 0 0.83697 -0.01924 0.28104 -0.29001
ASN_27 -5.13052 0.86526 4.70985 -0.31781 0.08983 0.53133 2.29821 -2.29913 -0 -0 -0.60769 -0.6406 0 0 -0.97221 -0.4786 0 0.00558 0.0144 0 2.11038 -0.3682 0 -0.93687 -0.18325 0.891 -0.41904
PRO_28 -2.16842 0.42587 1.48334 -0.09176 0.00123 0.05738 0.71352 -0.66575 -0.00689 -0.09015 -0.28794 0.67417 0 0 0 0 0 0.05696 0.00428 0.52908 0 -0.48251 0 -2.4119 -0.29678 1.11233 -1.44394
ALA_29 -3.53698 0.2438 2.94884 -0.03003 0.00906 0 2.12616 -1.67503 -0.02884 -0.12363 -2.46822 -0.49557 0 0 -0.97221 0 0 0.05265 0 0 0 0.01363 0 1.8394 0.38973 0.52948 -1.17778
GLU_30 -3.73373 0.38711 4.25293 -0.21037 0.03787 0.30651 2.0307 -1.83775 -0.00689 -0.09015 -2.36853 -0.38456 0 0 -0.77903 0 0 0.03025 0.04468 0 3.13397 -0.02659 0 -2.7348 0.26471 0.93244 -0.75124
PRO_31 -4.22974 0.6601 2.75651 -0.12793 0 0.09067 1.13197 -1.36453 -0.00201 -0.0225 -0.77671 0.26631 0 0 0 0 0 0.149 0.04189 0.25061 0 -1.17026 0 -2.4119 -0.41528 0.91965 -4.25413
SER_32 -4.46903 0.74198 1.89984 -0.03204 0 0.0738 0.83081 -1.32893 -0 -0 -1.08993 -0.28426 0 0 0 0 0 -0.01276 0.00056 0.07796 0 -0.51068 0.60349 -0.77834 -0.39046 0.48546 -4.18255
LEU_33 -7.76401 1.14186 2.57682 -0.46787 0.10638 0.1026 2.59978 -2.24434 -0 -0 -2.24579 0.0848 0 0 0 0 0 0.38347 0.02434 0.80607 0 -0.02303 0 0.18072 -0.12079 1.55135 -3.30763
MET_34 -5.97623 0.59057 1.63908 -0.24409 0.05422 0.08773 1.46008 -1.42114 -0 -0 -1.91291 -0.45634 0 0 -0.61249 0 0 0.31013 0.55183 2.11065 0 0.07407 0 0.60916 0.45122 1.87037 -0.81409
ILE_35 -7.59376 0.66035 4.71525 -0.57557 0.5334 0.13582 2.35197 -2.8542 -0 -0 -1.95336 -0.0743 0 0 0 0 0 -0.07792 0.01906 1.75209 0 -0.69409 0 0.73287 0.24915 0.95716 -1.71607
ASP_36 -3.59369 0.34575 4.65683 -0.12924 0.04062 0.41147 1.82054 -1.89444 -0 -0 -3.27491 -1.0152 0 0 0 -0.54721 0 -0.03993 0.01349 0 2.45827 -0.57386 0 -2.3716 -0.3559 0.43326 -3.61575
GLY_37 -2.38981 0.31205 1.45448 -5e-05 0 0 0.03537 -0.9845 -0 -0 -0.11769 -0.37691 0 0 0 0 0 -0.16155 0 0 0 -1.455 0 0.83697 -0.71226 0.2885 -3.27041
ILE_38 -6.55373 0.70986 4.14602 -0.52537 0.29067 0.12962 3.08241 -2.62684 -0.00323 -0.00905 -1.83127 -0.10575 0 0 0 0 0 0.00576 0.08471 0.44791 0 -0.18374 0 0.73287 -0.65419 0.3846 -2.47875
LEU_39 -7.01072 0.76732 0.78336 -0.58182 0.1336 0.1569 0.47859 -1.53667 -0 -0 0.00104 0.21415 0 0 0 0 0 0.16842 0.00332 0.65577 0 -0.32367 0 0.18072 -0.07972 0.49522 -5.49421
TRP_40 -10.3821 1.30655 3.30577 -0.66266 0.08607 0.3011 2.63251 -2.80902 -0.00323 -0.00905 -2.53756 -0.37235 0 0 0 0 0 0.03918 0.08241 0 3.01952 -0.23935 0 1.6906 -0.06261 0.69312 -3.92111
GLU_41 -5.30948 0.44086 4.44693 -0.37917 0.13939 0.50721 1.46074 -2.05917 -0.0292 -0.21588 -2.09513 -0.32862 0 0 0 -0.4786 0 0.41201 0.09141 0 3.04481 0.45391 0 -2.7348 0.30594 0.68356 -1.64328
GLY_42 -3.26555 0.23243 3.05944 -5e-05 0 0 1.61102 -1.59931 -0.03156 -0.23998 -0.56965 -0.36782 0 0 0 0 0 -0.17564 0 0 0 -0.90569 0 0.83697 0.54892 0.7209 -0.14557
PHE_43 -10.5884 2.11872 2.58608 -0.68242 0.64003 0.38201 1.086 -2.62891 -0.02884 -0.12363 -0.56474 -0.36049 0 0 0 0 0 0.01151 0.30195 0 3.45634 -0.02774 0 1.0402 -0.11196 0.96949 -2.52483
GLY_44 -1.5576 0.11615 2.3014 -0.00044 0 0 0.74263 -1.07243 -0.00201 -0.0225 0.32567 -0.19282 0 0 0 0 0 -0.11483 0 0 0 -0.41645 0 0.83697 -0.23793 0.71786 1.42367
GLY_45 -0.90116 0.04508 1.12233 -0.00019 0 0 0.23575 -0.51252 -0 -0 0.13261 -0.29429 0 0 0 0 0 -0.27989 0 0 0 -1.35482 0 0.83697 -0.0258 0.23309 -0.76286
ASP_46 -2.77031 0.43481 3.00017 -0.12134 0.01162 0.36725 0.64737 -1.41791 -0.01719 -0.11792 1.33212 -0.40325 0 0 0 0 0 0.04245 0.06524 0 2.20082 -0.05716 0 -2.3716 -0.25905 0.83692 1.40304
PRO_47 -3.14592 0.35194 1.52034 -0.08432 9e-05 0.05239 0.56227 -0.67516 -4e-05 -0.00097 0.181 0.6727 0 0 0 0 0 0.01435 0.00992 0.50219 0 -0.14896 0 -2.4119 -0.47208 1.15253 -1.91963
CYS_48 -5.60656 0.47204 2.37161 -0.04502 0.00059 0.01795 0.81026 -1.20742 -0.02438 -0.20106 -0.32876 -0.28072 0 0 0 0 0 -0.07346 0.00062 0.6948 0 0.05935 0 3.6196 -0.20571 0.47841 0.55214
ASP_49 -7.24929 0.96418 8.65271 -0.3443 0.03713 1.17947 4.27595 -3.83934 -0.01774 -0.12192 -8.01383 -0.87498 0 0 -1.37927 0 0 -0.00252 0.06066 0 3.84752 0.09266 0 -2.3716 0.17334 1.06269 -3.8685
PRO_50 -4.16742 0.55762 3.35748 -0.08552 0.0004 0.05291 1.26372 -1.39164 -0 -0 -0.82631 0.6515 0 0 0 0 0 -0.14916 0.05347 0.56308 0 -0.42096 0 -2.4119 -0.10994 1.58156 -1.48112
CYS_51 -6.17783 0.69824 5.08567 -0.07076 0 0.05832 2.70355 -2.43069 -0.0115 -0.09493 -3.31074 -0.1736 0 0 -0.44927 0 0 0.08198 0.00081 0.58192 0 0.07268 0 3.6196 0.97373 1.04933 2.20653
ALA_52 -6.48562 0.80768 3.91572 -0.02338 0 0 2.77115 -2.89797 -0 -0 -3.24198 -0.39453 0 0 -0.93 0 0 0.00595 0 0 0 -0.38962 0 1.8394 0.89298 0.59743 -3.5328
THR_53 -5.13455 0.41453 5.27589 -0.19567 0.08987 0.06826 2.22239 -2.6522 -0 -0 -2.78206 -0.07921 0 0 0 0 0 0.07145 0.00025 0.05896 0 -0.02496 2.27969 -1.0874 -0.18003 0.34417 -1.31062
TRP_54 -7.23339 0.70788 4.15478 -1.17518 0.01862 0.52198 2.62699 -2.64097 -0 -0 -0.65795 -0.31478 0 0 0 0 0 -0.0241 0.28299 0 2.06796 -0.21673 0 1.6906 0.11755 0.40996 0.33622
CYS_55 -6.61853 0.50308 4.73954 -0.05853 0.01163 0.02207 2.12104 -2.49278 -0 -0 -2.80293 -0.12614 0 0 0 0 0 0.02585 0.00896 0.43701 0 0.1897 0 3.6196 -0.25239 0.57351 -0.09933
ASP_56 -3.88066 0.48055 5.08051 -0.25872 0.05071 0.84738 2.36067 -2.28987 -0.0077 -0.07085 -2.46073 -0.22043 0 0 0 -0.778 0 0.0014 0.00019 0 2.14315 -0.59362 0 -2.3716 -0.45105 0.53308 -1.88559
ALA_57 -4.14081 0.46335 2.34584 -0.02403 0 0 1.35289 -1.88234 -0.00019 -0.00062 -0.74082 -0.18394 0 0 0 0 0 -0.03273 0 0 0 -0.1939 0 1.8394 -0.5573 0.35052 -1.40468
ILE_58 -5.56374 0.48183 1.39337 -0.64681 0.44097 0.14067 0.99271 -1.63075 -0.01192 -0.09263 -0.30261 0.21706 0 0 0 0 0 -0.01259 0.04284 0.62136 0 -0.21601 0 0.73287 -0.38032 0.44501 -3.3487
SER_59 -5.0774 0.46828 3.72258 -0.03025 0 0.07143 1.1788 -1.81295 -0.00678 -0.08093 -1.0181 -0.14308 0 0 -0.53849 0 0 0.04683 0.00041 0.20945 0 -0.40892 0.80049 -0.77834 -0.12436 0.48432 -3.03702
MET_60 -7.58402 0.66179 2.4075 -0.38667 0.18869 0.27832 1.29077 -1.84988 -0.01916 -0.13951 -0.53172 -0.32855 0 0 0 0 0 -0.00145 0.1878 4.0333 0 -0.00185 0 0.60916 0.56097 0.33416 -0.29036
ARG_61 -8.97012 1.15535 8.2289 -0.7073 0.14271 0.43455 2.58302 -3.72518 -0.01335 -0.10213 -4.33528 -0.05209 0 0 -0.90818 -0.40268 0 0.00177 0.42596 2.35749 0 0.06867 0 -1.2888 0.89559 0.81521 -3.39588
VAL_62 -6.43682 0.90597 1.56112 -0.30931 0.20435 0.06406 1.79181 -1.81002 -0.01916 -0.13951 -1.59124 -0.34421 0 0 0 0 0 0.20159 0.00446 0.12122 0 -0.42315 0 1.9342 0.02001 1.00281 -3.26185
GLY_63 -1.8141 0.13167 1.38038 -9e-05 0 0 0.53809 -0.76379 -0 -0 0.21101 -0.39014 0 0 0 0 0 -0.07399 0 0 0 -0.8812 0 0.83697 0.60562 0.47848 0.2589
TYR_64 -5.65596 0.59909 4.41196 -0.72764 0.03409 0.10674 3.53771 -2.53546 -0.00637 -0.04893 -3.14742 -0.3445 0 0 0 0 0 -0.03931 0.00387 0 2.15033 0.05099 0.01421 1.2797 0.56599 0.27363 0.52271
TYR_65 -6.49813 0.90142 2.99399 -0.94398 0.1867 0.34783 2.2351 -2.31152 -0.01583 -0.13621 -1.10559 -0.36454 0 0 0 0 0 -0.11113 0.07637 0 2.45426 0.35939 1e-05 1.2797 -0.34457 0.31169 -0.68504
GLY_66 -3.95651 0.62412 3.81226 -5e-05 0 0 1.91532 -2.09459 -0 -0 -1.21167 -0.42138 0 0 0 0 0 -0.05653 0 0 0 0.53791 0 0.83697 0.03501 0.20008 0.22094
ASP_67 -7.07367 0.69043 8.17297 -0.11486 0.00867 0.35266 3.30317 -3.58921 -0.00609 -0.0459 -3.96466 -0.35106 0 0 0 -0.40268 0 0.2571 0.02876 0 2.14698 -0.32068 0 -2.3716 -0.03878 0.33957 -2.97888
PHE_68 -7.48874 0.40755 4.59469 -0.67371 0.55904 0.27476 2.37955 -2.89971 -0 -0 -1.60105 -0.63355 0 0 0 0 0 0.15789 0.20241 0 4.63325 -0.19553 0 1.0402 -0.13425 0.85666 1.47947
VAL_69 -7.95348 0.82024 4.57303 -0.30628 0.17139 0.06864 3.81406 -3.30418 -0.00028 -0.00302 -2.2176 -0.03078 0 0 0 0 0 -0.0134 0.07501 0.04014 0 -0.26008 0 1.9342 0.02599 0.84787 -1.71853
PHE_70 -8.32084 0.66249 6.33049 -1.05306 0.17145 0.45647 3.63583 -3.46698 -0 -0 -2.48489 0.09276 0 0 0 0 0 -0.01095 0.05208 0 1.81861 -0.44183 0 1.0402 0.02508 0.66418 -0.82893
ASP_71 -6.20809 0.52864 7.65835 -0.25557 0.00524 0.83468 3.21133 -3.43039 -0 -0 -3.60111 0.00163 0 0 0 0 0 0.09445 0.00121 0 3.21853 0.2282 0 -2.3716 -0.02712 0.53525 0.42363
ARG_72 -9.63139 0.94063 8.06125 -0.85211 0.10598 0.5528 4.05854 -3.95197 -0 -0 -4.61401 0.03082 0 0 0 -1.24347 0 0.07084 0.04516 3.00764 0 -0.19045 0 -1.2888 -0.293 0.89244 -4.2991
VAL_73 -7.22276 1.22891 5.22073 -0.31128 0.29307 0.07227 3.53805 -3.1708 -0 -0 -2.57829 -0.13218 0 0 0 0 0 -0.07118 0.02588 0.07484 0 -0.34536 0 1.9342 -0.29042 1.10154 -0.63278
LEU_74 -5.91852 0.34428 5.18673 -0.62976 0.18787 0.21266 2.49621 -2.58875 -0 -0 -1.93608 0.06866 0 0 0 0 0 0.3156 0.13315 1.01131 0 -0.23195 0 0.18072 -0.14909 0.67284 -0.64414
LYS_75 -5.53607 0.41333 7.3238 -0.30095 0.02741 0.12653 3.79022 -3.16475 -0 -0 -3.61865 0.00954 0 0 -0.61249 0 0 -0.0328 0.02128 1.82844 0 -0.00617 0 -1.5107 -0.20284 0.68242 -0.76246
THR_76 -4.53497 0.48971 4.53109 -0.20814 0.1368 0.07722 2.40573 -2.277 -0 -0 -1.57467 -0.10327 0 0 0 0 0 -0.06555 0.02607 0.49689 0 0.33242 2.3091 -1.0874 -0.11196 0.75822 1.60029
ASP_77 -5.28636 0.37369 7.58347 -0.19172 0.00045 0.63154 3.88963 -3.21625 -0.01393 -0.12758 -6.04257 -0.07402 0 0 -1.14693 -0.68444 0 -0.14496 0.26668 0 3.6329 -0.01217 0 -2.3716 -0.07557 0.86166 -2.14807
VAL_78 -7.02825 0.90468 3.84173 -0.29042 0.25086 0.06461 2.768 -2.66198 -0 -0 -1.19394 -0.20824 0 0 0 0 0 -0.0548 0.00051 0.16956 0 -0.57364 0 1.9342 -0.26363 0.73953 -1.60122
ASN_79 -2.13541 0.12213 2.25926 -0.45388 0.12176 0.91638 0.51152 -1.03949 -0.00507 -0.01501 -0.29923 -1.73047 0 0 0 0 0 -0.00384 0.06828 0 2.91754 -0.56089 0 -0.93687 -0.05647 0.41081 0.09105
LYS_80 -3.7669 0.52823 2.96319 -0.43294 0.06895 0.22519 1.07828 -1.42201 -0.00039 -0.00104 -1.27102 -0.15729 0 0 0 0 0 0.00144 0.00997 1.76494 0 -0.06427 0 -1.5107 0.22698 0.34121 -1.41819
GLU_81 -4.04814 0.26459 4.61513 -0.2942 0.05872 0.38137 1.61381 -1.76088 -0.00029 -0.00141 -3.23702 -0.31612 0 0 0 -1.75885 0 -0.03529 0.01178 0 2.94172 0.08277 0 -2.7348 0.02937 0.24785 -3.93989
PHE_82 -4.74392 0.34958 1.81604 -0.56232 0.03015 0.30979 0.30264 -1.27364 -0.00039 -0.00104 -0.0772 0.06283 0 0 0 0 0 -0.00219 0.02005 0 1.86564 -0.26476 0 1.0402 -0.21155 0.15704 -1.18304
GLN_83 -4.20553 0.29869 3.37427 -0.44903 0.0538 0.41391 0.91436 -1.46174 -0.03803 -0.21413 -0.75766 -0.92956 0 0 0 -0.91929 0 0.00534 0.01702 0 2.75973 -0.07697 0 -0.18838 -0.23637 0.31004 -1.32953
MET_84 -7.08201 1.01697 2.63545 -0.3913 0.09837 0.13438 1.05533 -1.70375 -0.01266 -0.0734 -1.73167 0.0656 0 0 0 0 0 -0.07159 0.53997 1.25381 0 0.2977 0 0.60916 0.03742 0.37055 -2.9517
GLY_85 -1.28479 0.02325 1.3193 -0.0001 0 0 0.18941 -0.67282 -0.00038 -0.00098 -0.01418 -0.40965 0 0 0 0 0 -0.04332 0 0 0 -0.87754 0 0.83697 0.82457 0.34081 0.23054
ALA_86 -2.77825 0.43805 2.29602 -0.02268 0 0 1.07215 -1.33817 -0.03159 -0.16128 -0.73421 -0.15098 0 0 0 0 0 0.1 0 0 0 -0.07942 0 1.8394 0.52592 0.28601 1.26098
LYS_87 -3.05023 0.54246 2.87514 -0.29066 0.03077 0.13613 1.21988 -1.27519 -0 -0 -0.17971 -0.10416 0 0 0 0 0 0.0199 0.01421 2.00586 0 -0.03666 0 -1.5107 -0.26732 0.83106 0.96079
PRO_88 -4.43299 0.63003 2.86423 -0.08709 0.00014 0.05385 0.52283 -1.09997 -0.00029 -0.00141 0.15928 0.67716 0 0 0 0 0 -0.18209 0.01175 0.62925 0 -0.56016 0 -2.4119 -0.24214 0.93295 -2.53658
THR_89 -2.05337 0.2351 1.9774 -0.12366 0.08724 0.06468 0.59419 -0.90943 -0.00926 -0.02901 -0.00193 -1.24564 0 0 0 0 0 -0.04204 0.00034 0.0821 0 -0.04996 2.26233 -1.0874 -0.37481 0.34873 -0.2744
THR_90 -2.99759 0.33023 2.87352 -0.17832 0.11006 0.06616 1.49605 -1.53302 -0.0145 -0.113 -0.70721 -0.31026 0 0 0 0 0 -0.00432 0.01028 0.12006 0 -0.0851 2.32493 -1.0874 -0.1579 0.30969 0.45236
ASP_91 -2.96805 0.32747 4.83955 -0.24676 0.09476 0.82702 2.54404 -2.14643 -0.02672 -0.11087 -4.81986 -1.02788 0 0 -0.63944 -0.34884 0 -0.0188 0.01021 0 1.87531 -0.83398 0 -2.3716 -0.06291 0.47194 -4.63184
THR_92 -3.38084 0.44858 2.90059 -0.12907 0.04939 0.0672 1.57571 -1.67403 -0.03019 -0.19269 -0.78139 -0.85916 0 0 0 0 0 -0.03339 0.00961 0.04089 0 -0.00608 2.27899 -1.0874 -0.12894 0.45584 -0.47638
GLY_93 -1.77958 0.31208 2.48478 -5e-05 0 0 1.16863 -1.19909 -4e-05 -0.00022 -1.47419 -0.43495 0 0 -0.63944 0 0 -0.10386 0 0 0 0.46867 0 0.83697 0.02429 0.19785 -0.13815
ASN_94 -2.06134 0.33447 2.95891 -0.19785 0.0325 0.31708 0.90633 -1.3565 -0.01764 -0.08361 -0.95144 -0.48756 0 0 0 0 0 -0.05751 0.01796 0 2.01853 -0.5066 0 -0.93687 -0.32362 0.15016 -0.24459
SER_95 -2.66118 0.18367 3.1741 -0.028 0 0.04698 1.90332 -1.55876 -0.01568 -0.07969 -0.23269 -1.04459 0 0 -0.94421 0 0 -0.01651 0.00154 1.29645 0 0.06883 0.60348 -0.77834 -0.35724 0.17229 -0.26625
ALA_96 -0.92607 0.03175 0.88515 -0.02681 0.00331 0 0.18808 -0.46459 -0 -0 0.1722 -0.4279 0 0 0 0 0 -0.06469 0 0 0 0.02779 0 1.8394 -0.29685 0.13532 1.07607
ALA_97 -1.99741 0.40805 1.98919 -0.02378 0 0 1.13323 -1.10042 -0 -0 0.03652 -0.19935 0 0 -0.94421 0 0 0.12113 0 0 0 -0.04857 0 1.8394 -0.54654 0.62377 1.29101
PRO_98 -2.44918 0.49852 1.28086 -0.19949 0.00498 0.14554 0.41448 -0.6823 -0.00018 -0.00531 -0.35841 0.00706 0 0 0 0 0 -0.00504 0.00114 0.42737 0 -0.91112 0 -2.4119 -0.45312 0.73758 -3.95852
SER_99 -2.85905 0.21295 3.45647 -0.02466 0 0.02045 1.23873 -1.44723 -0.0217 -0.15207 -1.59854 -0.13995 0 0 0 0 0 0.15157 0.00591 0.48215 0 -0.08291 0.60247 -0.77834 -0.48711 0.25863 -1.16222
THR_100 -4.42891 0.71099 3.40979 -0.15398 0.05345 0.05577 1.36631 -1.63163 -0.01905 -0.10766 -1.31472 -0.29156 0 0 -0.38253 0 0 -0.1093 0.19174 0.04198 0 0.04327 2.30351 -1.0874 -0.37566 0.53987 -1.18572
LEU_101 -4.63739 0.48017 1.76405 -0.52754 0.21506 0.16778 1.34766 -1.35208 -0 -0 -1.82513 -0.02041 0 0 0 0 0 0.17838 0.01214 0.14111 0 0.45118 0 0.18072 0.34693 0.76452 -2.31288
THR_102 -5.99012 0.77696 4.1738 -0.13181 0.02714 0.04586 2.34654 -2.38097 -0 -0 -1.24905 -0.1641 0 0 -0.38253 0 0 0.07958 0.08134 0.66711 0 0.0255 2.49513 -1.0874 0.53317 0.70337 0.56953
ALA_103 -4.04281 0.60276 2.48212 -0.02926 0.01313 0 1.06188 -1.79051 -0.01226 -0.13354 -1.66191 -0.41443 0 0 -0.40835 0 0 -0.01379 0 0 0 0.01704 0 1.8394 -0.21532 0.66608 -2.03979
ARG_104 -5.30837 0.50067 4.18084 -0.94924 0.23379 0.71754 1.87102 -1.95604 -0.0217 -0.15207 -1.05362 -0.06596 0 0 -0.40835 0 0 -0.00925 0.02781 1.72156 0 -0.11799 0 -1.2888 -0.31695 0.4266 -1.9685
GLU_105 -3.18699 0.4456 2.42739 -0.60307 0.25587 1.58525 0.28048 -1.05789 -0.01226 -0.13354 -0.15928 -3.21626 0 0 0 0 0 0.04492 0.01919 0 3.49901 -0.10875 0 -2.7348 -0.30446 0.29659 -2.663
ASN_106 -3.54012 0.67186 3.69409 -0.40212 0.13495 0.792 1.66048 -1.70732 -0 -0 -0.33484 -1.59357 0 0 0 0 0 0.05273 0.05916 0 2.42993 -0.71489 0 -0.93687 0.54545 1.43151 2.24244
PRO_107 -3.74228 0.8447 2.07491 -0.09251 0.00057 0.05777 0.60513 -0.91656 -0 -0 0.35622 0.70729 0 0 0 0 0 -0.07432 0.00283 0.62112 0 -0.53207 0 -2.4119 0.63728 1.48705 -0.37476
ALA_108 -2.32151 0.38929 0.79391 -0.02423 0 0 0.41526 -0.8226 -0 -0 0.20125 -0.37309 0 0 0 0 0 -0.03524 0 0 0 -0.42639 0 1.8394 -0.43656 0.33645 -0.46405
TYR_109 -3.70354 0.37663 1.74642 -0.64855 0.05039 0.36682 1.20436 -1.27903 -0 -0 -0.28632 -0.10133 0 0 0 0 0 0.00606 0.10414 0 1.96577 -0.42182 0.00035 1.2797 -0.40565 0.27297 0.52738
GLY_110 -1.31746 0.22578 1.71746 -0.00027 0 0 0.68629 -0.83135 -0.00012 -0.00032 0.55532 -0.17184 0 0 0 0 0 -0.07181 0 0 0 -1.27833 0 0.83697 0.12425 0.17904 0.65361
ARG_111 -1.15358 0.04729 0.94608 -0.64435 0.08285 0.43516 0.0766 -0.46499 -0 -0 0.08329 0.45266 0 0 0 0 0 -0.02217 0.01997 1.57224 0 -0.09293 0 -1.2888 0.04872 0.15236 0.25039
HIS_D_112 -3.66241 0.32703 4.0391 -0.84888 0.04841 1.16695 1.55229 -1.95211 -0.00012 -0.00032 -1.56496 -0.43645 0 0 -0.52514 0 0 0.00885 0.05432 0 1.78658 -0.31306 0 -0.45461 -0.28445 0.22685 -0.83214
MET_113 -2.66079 0.13185 1.87265 -0.30765 0.09706 0.02576 0.5598 -0.97599 -0 -0 -0.85279 0.09801 0 0 -0.52514 0 0 0.01378 0.01702 1.22806 0 0.025 0 0.60916 -0.33242 0.17874 -0.79791
GLN_114 -2.86078 0.13128 2.54779 -0.62742 0.09277 0.63118 0.52332 -1.25086 -0 -0 -0.25178 -0.50727 0 0 0 0 0 0.0055 0.00497 0 2.20099 -0.09052 0 -0.18838 -0.42242 0.13002 0.06838
ASP_115 -3.11504 0.26596 4.91955 -0.22052 0.11313 0.69795 2.42636 -2.06973 -0 -0 -2.41778 -1.49758 0 0 -0.62538 0 0 -0.00278 0.00839 0 2.11056 -0.68809 0 -2.3716 -0.31132 0.19719 -2.58072
ALA_116 -3.46534 0.54891 3.24648 -0.02468 0.00029 0 2.21151 -1.88175 -0 -0 -1.68864 -0.39633 0 0 0 0 0 -0.09668 0 0 0 -0.2184 0 1.8394 -0.40758 0.33765 0.00483
GLU_117 -5.18013 0.74624 6.17773 -0.20303 0.01243 0.25712 3.11356 -2.6836 -0 -0 -3.50973 -0.56226 0 0 -0.62538 -0.3534 0 -0.06124 0.06725 0 3.18252 -0.32678 0 -2.7348 -0.59327 0.4656 -2.81117
MET_118 -7.93169 0.63783 5.99644 -0.70527 0.24874 0.4141 3.43029 -3.19947 -0.02457 -0.14774 -2.35221 -0.48981 0 0 0 0 0 -0.05353 0.05281 3.35713 0 -0.13456 0 0.60916 -0.54566 0.41764 -0.42036
PHE_119 -7.01418 0.5908 3.60104 -0.56935 0.27258 0.28186 2.72776 -2.74707 -0 -0 -2.36423 -0.23892 0 0 0 0 0 0.08228 0.27326 0 3.19941 -0.09889 0 1.0402 -0.13334 0.51454 -0.58224
THR_120 -5.97578 0.54924 4.69212 -0.19281 0.10466 0.0702 2.70534 -2.58354 -0 -0 -2.32168 -0.47172 0 0 0 0 0 0.05133 0.00079 0.06259 0 -0.00448 2.29037 -1.0874 0.10966 0.54058 -1.46053
ASN_121 -8.97333 0.99798 7.82588 -0.3092 0.00264 0.57839 4.26514 -4.07611 -0.03485 -0.23097 -3.43581 -0.08233 0 0 -1.20162 0 0 -0.00814 0.0635 0 2.36112 0.53897 0 -0.93687 0.49511 0.53857 -1.62195
ALA_122 -5.73687 0.706 3.71159 -0.02204 0 0 2.56076 -2.70865 -0 -0 -1.86319 -0.35976 0 0 0 0 0 -0.01019 0 0 0 -0.18039 0 1.8394 0.28238 0.56116 -1.2198
ALA_123 -7.08133 0.61442 3.36155 -0.02131 0 0 2.97537 -2.95048 -0 -0 -2.5854 -0.34615 0 0 0 0 0 -0.01916 0 0 0 -0.23385 0 1.8394 -0.3709 0.37842 -4.43941
CYS_124 -6.48745 0.54335 4.80059 -0.04642 0 0.01521 2.49367 -2.58004 -0 -0 -2.82997 -0.01123 0 0 0 0 0 -0.01296 0.00273 0.31092 0 0.26478 0 3.6196 -0.00602 0.37133 0.44807
MET_125 -7.62266 0.56416 4.92824 -0.70521 0.19647 0.41297 2.29897 -2.66905 -0 -0 -1.47867 -0.23075 0 0 0 0 0 0.08737 0.14671 1.82461 0 -0.00542 0 0.60916 0.16717 0.48037 -0.99557
ALA_126 -5.65809 0.47869 3.55424 -0.0209 0 0 2.62643 -2.55403 -0.00678 -0.06768 -3.40172 -0.3547 0 0 0 0 0 -0.04581 0 0 0 -0.20957 0 1.8394 -0.22717 0.48084 -3.56686
LEU_127 -4.81183 0.36981 3.14573 -0.68837 0.16959 0.25894 1.65802 -1.95356 -0 -0 -1.27452 0.08933 0 0 0 0 0 -0.05685 0.01297 0.96861 0 -0.2204 0 0.18072 -0.27866 0.4274 -2.00308
ASN_128 -3.32147 0.17619 3.51233 -0.1989 0.04208 0.31702 1.07281 -1.71717 -0.02541 -0.21556 -1.46237 -0.41202 0 0 0 0 0 -0.0609 0.00281 0 1.86758 -0.29269 0 -0.93687 -0.47449 0.4731 -1.65394
ILE_129 -8.73739 1.15536 4.31832 -0.65356 0.60828 0.14815 3.56292 -2.90098 -0 -0 -2.6975 -0.12268 0 0 0 0 0 0.0455 0.06169 1.02641 0 -0.25567 0 0.73287 -0.04381 0.74369 -3.0084
TRP_130 -5.08725 0.63985 3.09943 -0.99856 0.04267 0.51704 1.51006 -1.83662 -0 -0 -1.20505 -0.3548 0 0 0 0 0 -0.04989 0.1467 0 2.16876 -0.26895 0 1.6906 0.59481 0.70423 1.31303
ASP_131 -1.94273 0.23293 2.46296 -0.12445 0.03911 0.39152 0.18985 -1.08528 -0.00678 -0.06768 -0.51047 -0.28379 0 0 0 0 0 -0.07563 0.00614 0 2.55634 -0.39518 0 -2.3716 -0.15295 0.38325 -0.75445
ARG_132 -6.56562 0.46521 5.26351 -0.65924 0.1192 0.41481 2.8849 -2.80122 -0.05794 -0.38568 -2.94627 0.15746 0 0 -0.86616 0 0 -0.01243 0.16128 2.19057 0 -0.21267 0 -1.2888 -0.09064 0.43227 -3.79748
PHE_133 -7.42394 0.69245 2.25327 -0.58022 0.02729 0.34426 1.35605 -1.94862 -0.02906 -0.14718 -0.20386 0.20981 0 0 0 0 0 0.37839 0.17924 0 2.1863 -0.32677 0 1.0402 0.2465 0.5212 -1.2247
ASP_134 -3.43412 0.62886 3.20415 -0.1248 0.00149 0.3802 1.30318 -1.55557 -0 -0 -3.63375 -0.85753 0 0 0 0 0 -0.04639 0.03042 0 2.81409 -0.2657 0 -2.3716 -0.23955 0.57623 -3.59039
VAL_135 -7.16165 1.87121 0.38547 -0.26275 0.18606 0.05216 0.24623 -1.63649 -0.00331 -0.024 -0.04296 -0.35736 0 0 0 0 0 -0.04669 0.03892 0.40301 0 -0.70869 0 1.9342 -0.3177 0.62463 -4.81969
PHE_136 -8.72656 1.55879 0.01657 -1.14006 0.14474 0.60915 0.88695 -1.52333 -0.01023 -0.1116 -0.73907 -0.2249 0 0 0 0 0 0.04515 0.05166 0 1.90494 -0.42144 0 1.0402 -0.21451 0.78499 -6.06855
CYS:disulfide_137 -4.50023 0.62619 2.07015 -0.06651 0 0.05462 0.60269 -1.26834 -0.00764 -0.02807 -0.2768 -0.38111 0 0 0 0 -0.32772 0.01464 0.05808 0.25228 0 -0.29126 0 3.6196 -0.19984 0.67408 0.62481
THR_138 -3.39792 0.34525 1.25522 -0.22796 0.21733 0.10616 0.53052 -1.01233 -0.0039 -0.02471 0.44362 -1.27285 0 0 0 0 0 -0.0057 0.00567 1.58868 0 -0.19096 2.30805 -1.0874 -0.09683 0.27052 -0.24956
LEU_139 -6.91502 1.18058 1.08825 -0.53443 0.32738 0.10064 0.79067 -1.66926 -0.01155 -0.05278 -0.47716 0.23847 0 0 -0.53072 0 0 0.02156 0.1371 0.49761 0 -0.23574 0 0.18072 -0.00083 0.9532 -4.91129
GLY_140 -3.25517 0.3886 2.43492 -0.0002 0 0 1.48387 -1.47354 -0 -0 0.12893 -0.18544 0 0 -0.81267 0 0 0.19136 0 0 0 -1.49552 0 0.83697 0.3286 0.96919 -0.46011
ALA_141 -2.29256 0.2991 1.68638 -0.02762 0.00212 0 0.98899 -1.16927 -0 -0 -1.35122 -0.44756 0 0 0 0 0 -0.06064 0 0 0 0.16137 0 1.8394 0.10675 0.86465 0.59989
THR_142 -4.13118 0.59986 3.01471 -0.11055 0.12519 0.06594 1.62174 -1.84307 -0.03457 -0.24212 0.25838 -1.28818 0 0 -0.71222 0 0 -0.04609 0.10504 0.37967 0 -0.58908 2.42302 -1.0874 0.14113 1.30963 -0.04015
SER_143 -3.74053 0.40641 3.56922 -0.02968 0.0076 0.05049 1.3983 -1.5114 -0.01066 -0.08447 -1.17731 -0.87782 0 0 0 -0.3534 0 -0.00912 0.01912 0.23738 0 -0.32917 0.60261 -0.77834 0.10233 1.06508 -1.44336
GLY_144 -3.79522 0.50532 3.08538 -0.00029 0 0 1.9935 -1.74866 -0 -0 -1.36835 -0.25506 0 0 -0.71222 0 0 0.17028 0 0 0 -1.53214 0 0.83697 0.21674 1.05543 -1.54833
TYR_145 -8.34447 1.17862 3.94523 -0.97678 0.10675 0.36112 2.62864 -2.69726 -0.00038 -0.00123 -2.46077 -0.40603 0 0 -0.6709 0 0 -0.20542 0.16079 0 2.10831 0.31652 0.03828 1.2797 0.79485 1.06618 -1.77828
LEU_146 -5.15575 0.59847 3.42821 -0.48755 0.24918 0.11349 1.59863 -2.00734 -0.00023 -0.0076 -1.06807 0.21068 0 0 0 0 0 -0.0801 0.07386 0.2774 0 -0.28874 0 0.18072 0.07902 0.65085 -1.63488
LYS_147 -4.87091 0.51583 4.17078 -0.53122 0.16797 0.3419 2.16099 -2.08906 -0.03225 -0.15661 -1.06634 0.00735 0 0 0 0 0 0.07503 0.00508 1.7992 0 0.00783 0 -1.5107 -0.3242 0.34043 -0.98888
GLY_148 -3.64563 0.50845 3.69217 -0.0001 0 0 1.9143 -2.1364 -0.04258 -0.15254 -1.6074 -0.36637 0 0 0 0 0 -0.17175 0 0 0 0.59514 0 0.83697 0.18467 0.2932 -0.09787
ASN_149 -3.39239 0.50309 3.72023 -0.35491 0.09064 0.7295 1.66348 -1.91467 -0.01216 -0.05913 -1.05159 -0.91134 0 0 0 0 0 -0.08767 0.11525 0 1.74363 -1.03117 0 -0.93687 -0.18741 0.31168 -1.06183
SER_150 -2.46097 0.62816 2.83652 -0.02653 0.00828 0.02664 1.22722 -1.43414 -0.05945 -0.30002 -1.77687 0.14409 0 0 0 0 0 0.16179 0.00013 0.07753 0 0.57802 0.60069 -0.77834 0.02631 0.51305 -0.00788
ALA_151 -5.40162 0.744 2.92556 -0.03069 0.01279 0 2.747 -2.40967 -0 -0 -2.86612 -0.52318 0 0 0 0 0 0.00108 0 0 0 -0.08249 0 1.8394 0.6861 0.52589 -1.83196
SER_152 -4.26516 0.50251 3.79166 -0.02729 0 0.04419 2.26197 -2.0325 -0.02929 -0.32395 -1.34533 -1.04276 0 0 0 0 0 0.1368 0.02006 0.2543 0 0.05303 0.60436 -0.77834 -0.12533 0.29884 -2.00223
PHE_153 -11.0195 1.69453 3.24456 -0.95909 0.18085 0.3424 2.12439 -3.14666 -0.00098 -0.01399 -2.00038 -0.41026 0 0 0 0 0 -0.05458 0.05206 0 3.01825 0.00659 0 1.0402 -0.39067 0.3468 -5.94549
ASN_154 -8.05521 0.86123 5.87266 -0.31514 0.02282 0.57721 3.22027 -3.4999 -0 -0 -2.38353 -0.11505 0 0 0 0 0 0.33925 0.0307 0 3.14664 0.20318 0 -0.93687 0.00832 0.48679 -0.53663
LEU_155 -6.977 0.40458 4.38447 -0.61252 0.11151 0.19999 2.06619 -2.76364 -0 -0 -1.05398 0.02717 0 0 0 0 0 0.01929 0.08925 0.82388 0 -0.16803 0 0.18072 0.16499 0.61681 -2.48633
VAL_156 -8.42292 1.67499 4.04037 -0.31719 0.34452 0.07078 3.13181 -3.07126 -0.02274 -0.15123 -0.7304 -0.09913 0 0 0 0 0 -0.05616 0.05015 0.10407 0 -0.38073 0 1.9342 0.04261 0.70465 -1.1536
GLY_157 -3.74802 0.30817 3.72991 -4e-05 0 0 1.88655 -2.03231 -0.01043 -0.05327 -1.09416 -0.40929 0 0 -0.31513 0 0 -0.07865 0 0 0 0.40531 0 0.83697 0.16942 0.4776 0.07262
LEU_158 -4.85097 0.32542 3.57142 -0.48221 0.18274 0.12395 1.59365 -2.06155 -0 -0 -1.55074 0.20021 0 0 0 0 0 -0.04213 0.09184 0.28384 0 -0.25625 0 0.18072 0.01195 0.35858 -2.31953
PHE_159 -7.36966 0.85932 3.38649 -0.84692 0.06987 0.08978 2.25501 -2.42551 -0.02274 -0.15123 -1.68848 -0.41093 0 0 -0.74147 0 0 -0.09032 0.00539 0 1.97278 0.21995 0 1.0402 -0.11933 0.72293 -3.24487
GLY_160 -3.79723 0.33007 4.18296 -0.0021 0 0 1.79108 -2.14444 -0 -0 -1.28522 -0.3967 0 0 0 0 0 -0.03439 0 0 0 -1.1849 0 0.83697 0.27657 0.66422 -0.76313
ASP_161 -1.95484 0.05956 2.7206 -0.11822 0.0122 0.36707 1.08948 -1.21873 -0 -0 -0.76976 -0.45684 0 0 -0.88945 0 0 -0.06295 0.02251 0 1.69588 0.03314 0 -2.3716 0.08996 0.36073 -1.39125
ASN_162 -3.95839 0.29732 4.87925 -0.17733 0.01209 0.26688 1.67521 -2.24033 -0 -0 -1.73248 -0.35714 0 0 -0.37459 0 0 -0.03887 0.0007 0 1.89127 -0.00195 0 -0.93687 0.11329 0.29221 -0.38974
GLU_163 -5.46853 0.43451 6.88158 -0.44001 0.29775 1.42436 2.91238 -2.98547 -0.02301 -0.15698 -1.99309 -2.94216 0 0 -0.37459 0 0 0.01501 0.07539 0 4.01965 -0.32944 0 -2.7348 -0.06344 0.47197 -0.97893
ASN_164 -5.68625 0.27617 5.27666 -0.33643 0.00719 0.68589 3.09066 -2.81593 -0.0524 -0.33913 -3.21835 -0.33537 0 0 -0.81267 0 0 0.05624 0.02461 0 3.18527 0.048 0 -0.93687 -0.37596 0.59975 -1.65891
GLN_165 -3.73885 0.54477 3.43548 -0.29206 0.04186 0.26404 1.63021 -1.7815 -0 -0 -2.12738 -0.58476 0 0 -0.88945 0 0 -0.05946 0.05234 0 3.05994 -0.21303 0 -0.18838 -0.39429 0.47554 -0.76495
LYS_166 -3.6676 0.21994 3.28055 -0.47348 0.10109 0.30797 1.26939 -1.61258 -0.00518 -0.05997 -0.49211 -0.02868 0 0 0 0 0 0.12729 0.0274 2.30371 0 0.01196 0 -1.5107 -0.40362 0.42068 -0.18394
THR_167 -2.96683 0.19238 1.42727 -0.12515 0.06004 0.08395 0.1153 -0.81815 -0 -0 -0.15393 -0.69537 0 0 0 0 0 -0.01215 0.03981 0.06456 0 -0.24887 2.30496 -1.0874 -0.2764 0.30791 -1.78807
VAL_168 -3.53581 0.20968 1.76204 -0.30534 0.17956 0.06296 0.94608 -1.26051 -0 -0 -0.29098 -0.4163 0 0 0 0 0 0.17608 0.00012 0.10096 0 -0.36828 0 1.9342 -0.4198 0.2475 -0.97785
LYS_169 -3.01043 0.37453 3.82757 -0.34984 0.04249 0.15066 1.44129 -1.62912 -0 -0 -3.25691 0.16845 0 0 0 0 0 -0.02145 0.08614 1.805 0 0.01646 0 -1.5107 -0.49588 0.33462 -2.02714
ALA_170 -3.32707 0.39094 1.4225 -0.02802 0.00287 0 0.28587 -1.23295 -0 -0 -0.16705 -0.42363 0 0 0 0 0 -0.02963 0 0 0 0.33923 0 1.8394 0.16474 0.4226 -0.3402
GLU_171 -5.12798 0.46233 5.28444 -0.20909 0.03423 0.30723 2.02457 -2.36091 -0.0572 -0.27656 -2.40643 -0.42116 0 0 0 0 0 0.02833 0.04095 0 3.05692 -0.03194 0 -2.7348 0.29854 0.34501 -1.74351
SER_172 -2.62097 0.42152 2.30122 -0.03181 0.01143 0.02937 0.89403 -1.09122 -0 -0 -0.43051 -0.23605 0 0 -0.35886 0 0 0.13204 0.00013 0.25029 0 0.34589 0.60202 -0.77834 0.37399 0.41814 0.23231
VAL_173 -6.73554 1.96328 1.98285 -0.33378 1.18431 0.07827 1.84326 -2.05883 -0 -0 -1.40763 -1.31437 0 0 0 0 0 -0.05332 0.05938 1.31292 0 0.23336 0 1.9342 2.05778 2.48591 3.23206
PRO_174 -2.42248 0.57816 1.03343 -0.0894 0.00057 0.05563 0.17642 -0.5534 -0 -0 -0.15036 0.69227 0 0 0 0 0 -0.1396 0.00615 0.56188 0 -0.42091 0 -2.4119 1.29346 2.4208 0.63074
ASN_175 -2.99276 0.32372 2.49774 -0.15609 0.00783 0.20734 1.18858 -1.32008 -0.01833 -0.07765 -0.70378 -0.79482 0 0 -1.01098 0 0 0.08561 0.04 0 2.04142 0.07222 0 -0.93687 -0.05553 0.31516 -1.28728
MET_176 -7.36041 1.27162 0.93149 -0.39249 0.11732 0.16659 0.61259 -0.96668 -0.00013 -0.00034 -0.68858 -0.34795 0 0 -1.01098 0 0 0.02795 0.04318 1.61358 0 0.15206 0 0.60916 0.28121 0.64371 -4.2971
SER_177 -2.68745 0.22884 2.53845 -0.03557 0.00155 0.06604 1.29543 -1.41689 -0.02405 -0.09685 -0.95707 -0.73857 0 0 0 0 0 -0.07872 0 0.41564 0 0.47352 0.60535 -0.77834 0.353 0.57303 -0.26268
PHE_178 -6.58571 0.87755 0.82141 -0.54862 0.05565 0.27101 0.37955 -1.38207 -0.00013 -0.00034 -0.35061 0.10379 0 0 0 0 0 -0.03265 0.00175 0 2.22949 -0.20826 0 1.0402 0.14853 0.25319 -2.92626
ASP_179 -3.00818 0.26374 4.53318 -0.18001 0.04933 0.57838 2.20269 -1.98502 -0.02675 -0.13528 -1.41031 -1.51784 0 0 0 0 0 -0.05635 0.0735 0 2.17104 -0.66149 0 -2.3716 0.02805 0.41816 -1.03477
GLN_180 -1.92157 0.29165 2.66272 -0.29579 0.05367 0.27132 0.78845 -1.15069 -0.02103 -0.11607 -0.18432 -0.81029 0 0 0 0 0 -0.08858 0.00102 0 2.69104 -0.16994 0 -0.18838 -0.03483 0.32623 2.1046
SER_181 -2.98669 0.53154 3.20856 -0.03316 0.03318 0.0303 1.10967 -1.65258 -0.01681 -0.11928 -1.60695 0.1041 0 0 0 -0.68824 0 0.08746 0.00814 0.04678 0 0.38509 1.79639 -0.77834 0.03237 0.47068 -0.03777
VAL_182 -5.47695 0.42734 3.89493 -0.24354 0.12775 0.04621 2.95739 -2.54155 -0.01707 -0.06083 -2.15936 -0.13222 0 0 0 0 0 -0.01985 0.00272 0.57604 0 -0.71591 0 1.9342 0.06484 0.57768 -0.75819
VAL_183 -8.44762 1.65282 1.95208 -0.28001 0.25957 0.05791 2.41741 -2.30103 -0 -0 -2.8717 -0.18517 0 0 0 0 0 -0.04553 0.00029 0.35586 0 -0.77406 0 1.9342 -0.33521 0.59262 -6.01757
GLU_184 -5.35431 0.37387 3.26554 -0.20298 0.02329 0.30597 1.42925 -1.72892 -0.02011 -0.06933 -2.38278 -0.58361 0 0 0 -0.40126 0 0.10874 0.01532 0 3.2648 0.30286 0 -2.7348 0.07771 0.56601 -3.74473
LEU_185 -8.90498 1.6049 1.98071 -0.54007 0.33603 0.15616 2.51599 -2.40781 -0.01302 -0.06842 -1.90467 0.03523 0 0 0 0 0 0.05542 0.3577 1.07268 0 -0.18871 0 0.18072 0.47937 0.7861 -4.46668
TYR_186 -5.65245 0.63331 2.32261 -0.57532 0.05893 0.26364 0.99877 -1.66019 -0.00305 -0.0085 -1.68742 -0.09164 0 0 0 -0.40126 0 0.22116 0.05026 0 2.0999 -0.27371 0.07112 1.2797 0.10237 1.2471 -1.00466
THR_187 -4.87753 0.33122 5.51325 -0.15301 0.04732 0.05504 3.06568 -2.50146 -4e-05 -0.0002 -3.14262 -0.44734 0 0 -0.35886 0 0 -9e-05 0.06629 0.44246 0 0.02939 2.30654 -1.0874 0.00402 0.93496 0.22765
ASP_188 -2.23366 0.5382 3.05187 -0.0859 0.00589 0.27551 1.33337 -1.33677 -0 -0 -3.53175 -0.41194 0 0 0 0 0 -0.20617 0.01463 0 1.98929 0.10036 0 -2.3716 0.9101 0.38072 -1.57785
THR_189 -1.70903 0.17704 1.58105 -0.13348 0.09084 0.08646 0.42138 -0.85236 -0.01356 -0.12371 -0.23355 -0.95556 0 0 0 0 0 -0.02961 0.02088 0.06086 0 -0.49712 2.25874 -1.0874 0.69375 0.25757 0.01318
THR_190 -3.1255 0.18186 3.48097 -0.09886 0.05779 0.06877 2.28843 -1.7424 -0.0136 -0.12391 -1.92603 -0.77885 0 0 0 0 0 -0.01249 0.0002 0.12474 0 -0.64705 2.28126 -1.0874 -0.3196 0.30955 -1.08211
PHE_191 -7.75522 1.20275 1.61851 -0.98685 0.14369 0.56792 0.88332 -1.66658 -0 -0 -0.85431 -0.17368 0 0 0 0 0 0.11568 0.00394 0 1.7571 -0.47991 0 1.0402 -0.36687 0.49742 -4.45291
ALA_192 -4.97724 0.41314 2.85454 -0.02132 0 0 2.71416 -2.02768 -0 -0 -2.93785 -0.26731 0 0 0 0 0 0.02417 0 0 0 0.12601 0 1.8394 -0.04956 0.75815 -1.5514
TRP_193 -5.12521 0.63711 1.42873 -1.22893 0.07223 1.01975 0.84007 -1.30139 -0.01043 -0.05327 -0.61188 -0.42084 0 0 0 0 0 -0.01441 0.00121 0 1.35238 -0.50299 0 1.6906 0.28173 0.77169 -1.17384
SER_194 -5.75773 0.81914 4.54577 -0.03277 0.00084 0.06025 2.85088 -2.41905 -0 -0 -2.23208 -0.80478 0 0 0 0 0 -0.00124 0.01065 0.17142 0 -0.02219 0.60312 -0.77834 0.44354 0.5813 -1.96127
VAL_195 -4.61475 0.2872 3.26912 -0.33418 0.29908 0.0713 2.57623 -2.16066 -0.01864 -0.12816 -2.52488 0.21851 0 0 0 0 0 0.10356 0.00515 0.4218 0 0.85845 0 1.9342 0.45813 0.6149 1.33637
GLY_196 -3.03553 0.39082 2.74123 -4e-05 0 0 1.6418 -1.69882 -0.01681 -0.11928 -0.66148 -0.39905 0 0 0 0 0 -0.14998 0 0 0 0.36561 0 0.83697 0.47387 0.56839 0.9377
ALA_197 -1.9972 0.21837 1.51502 -0.02498 0.00048 0 0.48681 -1.00752 -0.00022 -0.00512 0.11475 -0.40469 0 0 0 0 0 -0.10464 0 0 0 -0.19012 0 1.8394 -0.05423 0.33792 0.72402
ARG_198 -7.44553 1.1854 6.56762 -0.36767 0.02518 0.16566 4.52489 -3.39659 -0 -0 -4.4896 0.11384 0 0 -1.0566 0 0 -0.03144 0.6884 2.20502 0 -0.10035 0 -1.2888 -0.12739 0.74214 -2.08582
ALA_199 -6.86215 0.69604 4.89093 -0.02323 0 0 3.49731 -3.32723 -0 -0 -2.51068 -0.38244 0 0 0 0 0 -0.01902 0 0 0 -0.33776 0 1.8394 -0.15804 0.7841 -1.91277
ALA_200 -3.78305 0.30007 3.64128 -0.0243 1e-05 0 1.51006 -2.12491 -0.03776 -0.24603 -1.0559 -0.38612 0 0 0 0 0 0.09602 0 0 0 -0.40621 0 1.8394 -0.66479 0.45414 -0.88809
LEU_201 -7.00824 0.7206 4.99981 -0.67813 0.29519 0.18015 2.95264 -2.76351 -0 -0 -3.19546 0.3053 0 0 0 0 0 0.13134 0.20144 2.64723 0 -0.26694 0 0.18072 -0.34587 0.53602 -1.10771
TRP_202 -12.9365 2.32374 4.79224 -0.69539 0.17718 0.34678 2.91128 -3.64851 -0 -0 -1.95492 -0.42829 0 0 0 0 0 0.05371 0.03874 0 2.91634 0.07617 0 1.6906 -0.28801 0.69534 -3.92955
GLU_203 -5.16114 0.48593 5.46057 -0.21967 0.0182 0.28871 2.37467 -2.55124 -0.01912 -0.11787 -2.71705 -0.53406 0 0 0 -0.68824 0 -0.09936 0.13343 0 3.46029 -0.27453 0 -2.7348 -0.57245 0.64309 -2.82467
CYS_204 -6.10637 0.90206 4.58939 -0.08878 0.00311 0.06067 2.74385 -2.3946 -0.03284 -0.11724 -2.86287 0.10409 0 0 -0.49921 0 0 -0.0567 0.03859 0.70669 0 0.21523 0 3.6196 -0.49597 0.39815 0.72684
GLY_205 -2.60256 0.10702 3.06114 -5e-05 0 0 1.48961 -1.59394 -0 -0 -1.87042 -0.39354 0 0 -0.36694 0 0 -0.17175 0 0 0 -1.38518 0 0.83697 -0.58824 0.37202 -3.10586
CYS_206 -6.86858 0.7445 3.60067 -0.06639 0.00048 0.0406 2.34258 -2.02588 -0.03284 -0.11724 -0.46379 -0.2877 0 0 0 0 0 -0.04393 0.05373 0.54252 0 0.1665 0 3.6196 -0.56575 0.50028 1.13937
ALA_207 -4.14439 0.30971 1.33744 -0.02721 0.00557 0 1.13434 -1.38508 -0.00961 -0.11983 -0.2325 -0.44436 0 0 0 0 0 -0.01307 0 0 0 -0.01283 0 1.8394 -0.42379 0.38483 -1.8014
THR_208 -6.62614 0.84294 2.40469 -0.1072 0.0496 0.07855 1.73117 -1.79249 -0.00331 -0.024 -0.60484 -0.64659 0 0 0 0 0 -0.00892 0.02333 0.10094 0 -0.44861 2.30862 -1.0874 -0.46631 0.17365 -4.10231
LEU_209 -7.19827 1.36096 2.29272 -0.48105 0.27856 0.09095 1.59714 -1.94202 -0.01711 -0.08355 -1.24933 0.10343 0 0 0 0 0 0.18341 0.00879 0.66355 0 -0.22577 0 0.18072 -0.28273 0.32073 -4.39886
GLY_210 -1.95432 0.23578 1.13967 -0.00122 0 0 0.33807 -0.73572 -0.00022 -0.00512 -0.24969 -0.33148 0 0 0 0 0 -0.00983 0 0 0 -1.52028 0 0.83697 0.45785 0.36672 -1.43282
ALA_211 -3.26347 0.20455 2.0558 -0.02029 0 0 2.21628 -1.406 -0 -0 -2.08465 -0.40149 0 0 0 0 0 0.0339 0 0 0 -0.49502 0 1.8394 0.6044 0.24983 -0.46676
SER_212 -2.89248 0.40571 0.94931 -0.03435 0 0.07825 0.37418 -0.8852 -0 -0 -0.6 -0.10261 0 0 0 0 0 0.09467 0.00275 0.58373 0 -0.12878 0.6001 -0.77834 0.05336 0.18964 -2.09006
PHE_213 -5.0783 0.40368 2.79081 -0.66601 0.09337 0.43601 2.21472 -1.93884 -0.00463 -0.01396 -2.34305 0.24902 0 0 0 0 0 0.01765 0.47563 0 1.92691 -0.24127 0 1.0402 -0.13887 0.30441 -0.47253
GLN_214 -3.9791 0.24887 2.60449 -0.38745 0.05354 0.23957 0.96767 -1.33677 -0.00798 -0.02402 -1.28806 -0.18915 0 0 0 -0.44408 0 -0.05501 0.05622 0 3.2682 0.32349 0 -0.18838 -0.04695 0.33428 0.14936
TYR_215 -5.28131 0.40608 4.25542 -0.86737 0.05171 0.16719 2.22815 -2.28273 -0.00491 -0.01842 -2.32432 -0.41086 0 0 0 0 0 -0.03987 0.01855 0 2.4787 -0.02248 0.00214 1.2797 0.07493 0.42352 0.13382
ALA_216 -1.81532 0.04765 1.34 -0.03093 0.0164 0 0.16072 -0.87025 -0.00844 -0.03626 -0.14386 -0.48258 0 0 0 0 0 0.14316 0 0 0 -0.08376 0 1.8394 0.14512 0.44392 0.66497
GLN_217 -7.05503 0.76177 6.80577 -0.63768 0.0542 0.38396 3.4317 -3.08984 -0.00462 -0.01935 -3.64968 -0.57281 0 0 -1.91598 -0.75169 0 0.02396 0.25374 0 4.93393 0.07967 0 -0.18838 -0.03036 0.44277 -0.74397
SER_218 -4.14924 0.50292 3.53854 -0.02764 0.00088 0.04597 1.4266 -1.74587 -0.00046 -0.01224 -1.13624 -0.85022 0 0 -1.34601 0 0 -0.06605 0.00254 0.43439 0 -0.01477 0.61625 -0.77834 0.02564 0.4273 -3.10605
LYS_219 -4.82127 0.47192 5.08064 -0.47031 0.17116 0.26087 2.25847 -2.2034 -0 -0 -2.70824 -0.26295 0 0 -1.4004 -0.55747 0 0.04273 0.1535 2.88503 0 0.12904 0 -1.5107 0.32189 0.95418 -1.20532
PRO_220 -6.8356 0.67658 3.51245 -0.19776 0.00465 0.14507 1.19998 -1.78754 -0.01775 -0.12672 -0.89917 0.00822 0 0 0 0 0 0.11769 0.00141 0.46882 0 -0.96053 0 -2.4119 -0.13423 1.12265 -6.11367
LYS_221 -7.08562 1.3375 6.31232 -0.45914 0.19671 0.34979 2.58464 -2.86888 -0.03135 -0.21426 -4.59774 -0.37748 0 0 0 0 0 -0.02467 0.04243 2.10997 0 0.20096 0 -1.5107 0.10114 1.07432 -2.86008
VAL_222 -6.6875 0.40825 3.47054 -0.30308 0.16968 0.05702 1.80147 -2.15949 -0.02187 -0.13851 -1.13834 -0.01909 0 0 0 0 0 -0.00929 0.00021 0.0395 0 -0.48688 0 1.9342 0.294 1.11552 -1.67367
GLU_223 -7.08783 0.33636 8.77042 -0.31431 0.07018 0.38188 3.81144 -3.42414 -0.01536 -0.1617 -6.34499 -0.3576 0 0 -0.59424 -0.92205 0 -0.02623 0.19259 0 3.04893 0.20972 0 -2.7348 0.00174 0.48097 -4.67902
GLU_224 -5.5876 0.27691 5.33126 -0.20361 0.01972 0.29854 2.51638 -2.34779 -0.0003 -0.00348 -3.61505 -0.55916 0 0 0 -0.75169 0 -0.02321 0.03943 0 3.47614 0.32119 0 -2.7348 0.24271 0.31223 -2.9922
LEU_225 -7.0342 0.76773 4.2937 -0.59236 0.1552 0.15792 2.67313 -2.54868 -0.00192 -0.0052 -2.78546 0.22227 0 0 0 0 0 -0.05049 0.41385 0.56701 0 -0.33202 0 0.18072 0.17481 0.44941 -3.29457
ASN_226 -5.68932 0.39823 5.41235 -0.31611 0.15279 0.52719 3.49939 -2.75424 -0.01095 -0.04366 -3.55822 -0.72008 0 0 0 -0.97201 0 -0.08082 0.00292 0 2.15564 -0.19979 0 -0.93687 -0.02834 0.47482 -2.68708
VAL_227 -7.44569 1.21694 2.822 -0.25751 0.20143 0.0494 2.3071 -2.45064 -0.00184 -0.005 -2.37684 -0.25791 0 0 0 0 0 -0.06202 0.05914 0.35054 0 -0.807 0 1.9342 -0.21426 0.47635 -4.46161
LEU_228 -6.15137 0.54432 3.04281 -0.48985 0.23504 0.10043 2.27238 -2.12493 -0.01095 -0.04366 -2.20507 0.1699 0 0 0 0 0 0.16189 0.10099 0.46307 0 -0.34852 0 0.18072 -0.34421 0.68153 -3.76549
CYS:disulfide_229 -6.83599 0.90575 4.50838 -0.06911 0.00875 0.05607 2.38487 -2.59635 -0 -0 -2.88804 -0.47955 0 0 0 0 -0.32772 -0.0459 0.06828 0.05519 0 -0.37192 0 3.6196 0.67161 0.76614 -0.56995
ASN_230 -5.92722 0.82055 3.33183 -0.17123 0.02282 0.25467 1.89711 -2.07132 -0.01711 -0.08355 -0.52348 -0.7377 0 0 0 0 0 -0.15503 0.00018 0 1.85743 0.07224 0 -0.93687 1.47596 0.62534 -0.26538
ALA_231 -1.4139 0.06122 1.32904 -0.0276 0.00654 0 0.36984 -0.7835 -7e-05 -0.00149 0.20705 -0.4054 0 0 0 0 0 -0.06759 0 0 0 0.11158 0 1.8394 0.38613 0.60292 2.21416
ALA_232 -4.03774 0.35862 2.7378 -0.02402 0 0 2.76059 -1.87617 -0 -0 -2.54716 -0.24857 0 0 0 0 0 -0.02598 0 0 0 0.05335 0 1.8394 -0.34264 0.42297 -0.92953
GLU_233 -3.99297 0.24138 3.41044 -0.31794 0.04794 0.42808 1.66185 -1.70941 -0.00977 -0.04705 -1.4846 -0.3255 0 0 0 -0.97201 0 -0.03632 0.04304 0 2.97096 0.0206 0 -2.7348 0.29899 0.38212 -2.12497
PHE_234 -8.87082 1.12119 2.21982 -0.75806 0.04034 0.05738 1.84564 -2.32373 -0.01382 -0.04622 -1.86547 -0.4313 0 0 0 0 0 -0.01217 0.18288 0 2.88693 -0.0936 0 1.0402 0.3131 0.56648 -4.14121
THR_235 -3.97525 0.34268 1.85117 -0.17186 0.09178 0.06094 0.49026 -1.50208 -0.00749 -0.02384 -0.63958 -0.25476 0 0 0 0 0 -0.04089 0.00182 0.15126 0 -0.1381 2.3037 -1.0874 0.00383 0.50304 -2.04077
ILE_236 -7.53908 0.64545 3.20928 -0.54064 0.31447 0.14812 2.33307 -2.30974 -0.01382 -0.04622 -2.01836 0.08115 0 0 0 0 0 -0.04762 0.25381 2.89483 0 -0.73033 0 0.73287 -0.23762 0.41773 -2.45266
ASN_237 -3.18078 0.09243 2.06013 -0.29442 0.07309 0.51432 0.7876 -1.20089 -0.05037 -0.34414 -0.24026 -0.75159 0 0 0 0 0 -0.07311 0.045 0 1.85042 -0.54184 0 -0.93687 -0.3868 0.37622 -2.20187
LYS_238 -6.80102 0.55067 7.02278 -0.45403 0.23611 0.17957 2.95422 -2.80182 -0 -0 -3.64928 0.00371 0 0 0 -0.47797 0 0.51037 0.22851 2.94276 0 -0.00824 0 -1.5107 -0.27194 1.01742 -0.32889
PRO_239 -3.98033 0.45459 2.46904 -0.1377 0.00358 0.10233 1.1193 -1.10298 -0 -1e-05 -0.58962 0.15572 0 0 0 0 0 0.02425 0.04852 0.10951 0 -1.00524 0 -2.4119 -0.49799 1.40048 -3.83846
LYS_240 -7.43205 0.33244 7.63406 -0.71419 0.17948 0.48575 3.18041 -3.12333 -0.04226 -0.17909 -3.84727 0.8591 0 0 0 0 0 0.0789 0.09951 2.0327 0 0.13685 0 -1.5107 -0.32044 0.81267 -1.33747
GLY_241 -3.47183 0.22848 3.66508 -0.00035 0 0 2.05644 -1.77499 -0 -0 -2.73661 -0.19826 0 0 -0.59424 0 0 -0.09002 0 0 0 -0.15795 0 0.83697 0.06404 0.42622 -1.74702
TYR_242 -8.48911 1.21093 4.83649 -0.54709 0.02028 -0.02332 3.56909 -3.10651 -0 -0 -2.32641 -0.42162 0 0 0 0 0 0.00524 0.24108 0 1.78772 -0.2943 0.00064 1.2797 0.26534 0.34405 -1.64781
VAL_243 -5.85899 1.01469 1.26622 -0.29186 0.21884 0.06464 1.55747 -1.67106 -0 -0 -0.47195 -0.02233 0 0 0 0 0 -0.04942 0.03964 0.03213 0 -0.2924 0 1.9342 0.07218 0.3653 -2.09272
GLY_244 -1.42077 0.03649 1.45251 -5e-05 0 0 0.4508 -0.80765 -0 -0 0.01682 -0.38766 0 0 0 0 0 -0.18492 0 0 0 -1.42457 0 0.83697 -0.69886 0.30627 -1.82461
LYS_245 -7.12069 1.35117 5.98441 -0.62034 0.13241 0.33468 2.51072 -2.74474 -0 -0 -2.12597 0.8174 0 0 0 -0.18872 0 -0.05552 0.11409 2.03969 0 -0.01344 0 -1.5107 -0.82191 0.62361 -1.29384
GLU_246 -2.16754 0.07539 2.22294 -0.3289 0.07076 0.4328 0.60266 -1.03246 -0 -0 -0.41243 -0.40296 0 0 0 0 0 0.06953 0.00289 0 2.91807 0.1201 0 -2.7348 -0.25054 0.63539 -0.1791
PHE_247 -8.13447 1.47962 2.24159 -0.50791 0.01567 0.19585 1.02476 -1.9562 -0 -0 -0.59857 0.06708 0 0 0 0 0 0.59042 0.45447 0 1.92997 -0.30981 0 1.0402 0.22778 1.05961 -1.17993
PRO_248 -3.28331 0.5982 1.28979 -0.20179 0.0054 0.14739 0.35426 -0.70443 -0.0197 -0.14741 -0.28352 0.01478 0 0 0 0 0 -0.01297 0.0079 0.458 0 -0.95424 0 -2.4119 -0.01013 1.25026 -3.90342
LEU_249 -4.29141 0.36058 0.40328 -0.48106 0.18813 0.09829 0.55912 -1.08139 -0 -0 -0.39459 0.21006 0 0 0 0 0 -0.02135 0.46992 2.09445 0 -0.36991 0 0.18072 -0.36007 0.52487 -1.91037
ASP_250 -4.85109 0.30869 6.48089 -0.23299 0.13499 0.80446 3.83337 -2.80223 -0.0057 -0.04063 -5.23787 -1.23017 0 0 -2.61816 0 0 -0.04853 3e-05 0 2.00321 -0.58374 0 -2.3716 -0.17883 0.36383 -6.27204
LEU_251 -1.34304 0.08088 1.62784 -0.51769 0.26266 0.15914 0.33103 -0.76984 -0.01618 -0.13076 0.44537 0.0264 0 0 0 0 0 -0.05224 0.04158 0.32309 0 0.06313 0 0.18072 -0.15971 0.35022 0.90261
THR_252 -2.93135 0.10829 4.06506 -0.2055 0.18862 0.07807 2.07739 -1.78007 -0.023 -0.21836 -3.14867 -0.41614 0 0 -0.60145 0 0 -0.01507 0.0013 0.3267 0 -0.31293 2.27593 -1.0874 0.18618 0.27532 -1.15707
ALA_253 -3.25028 0.3786 2.14688 -0.02476 0 0 1.6419 -1.5336 -0.00493 -0.03822 -0.73225 -0.21375 0 0 -0.96285 0 0 -0.04935 0 0 0 -0.09615 0 1.8394 -0.17208 0.23213 -0.83931
GLY_254 -2.22045 0.1879 2.47129 -5e-05 0 0 1.23082 -1.25327 -0.01903 -0.15364 -0.84153 -0.39203 0 0 -0.60524 0 0 -0.17006 0 0 0 -1.45498 0 0.83697 -1.0385 0.36355 -3.05827
THR_255 -3.36294 0.21732 2.53082 -0.1783 0.09542 0.06446 1.7502 -1.4504 -0 -0 -1.84624 0.09713 0 0 0 0 0 -0.08848 0.09793 0.04115 0 0.04492 2.32994 -1.0874 -0.70385 0.53407 -0.91424
ASP_256 -4.71175 0.55676 6.17579 -0.09859 0.00208 0.28274 3.18645 -2.70329 -0 -0 -5.73096 -1.36584 0 0 -1.3913 -0.56358 0 0.01976 0.14898 0 2.32214 -0.1839 0 -2.3716 -0.09188 0.73092 -5.78706
ALA_257 -3.80335 0.43178 3.67934 -0.02318 0 0 2.17466 -2.20162 -0.00081 -0.01644 -2.43313 -0.16619 0 0 -0.90237 0 0 -0.00776 0 0 0 -0.15909 0 1.8394 -0.17611 0.55578 -1.20909
ALA_258 -1.23475 0.08874 1.05084 -0.02348 0 0 0.46818 -0.67874 -0.02516 -0.13827 0.25723 -0.37909 0 0 0 0 0 -0.10337 0 0 0 -0.39564 0 1.8394 -0.50006 0.18396 0.40979
THR_259 -1.54371 0.2407 1.14554 -0.14237 0.08991 0.09532 0.35178 -0.79468 -0 -0 0.03176 -1.24366 0 0 0 0 0 -0.04452 0.0239 0.04123 0 -0.25169 2.25766 -1.0874 -0.24615 0.23621 -0.84017
GLY_260 -2.40834 0.15562 2.52304 -0.0002 0 0 0.81992 -1.35011 -0 -0 -1.86991 -0.16149 0 0 0 0 0 -0.0901 0 0 0 -1.23216 0 0.83697 0.16094 0.28806 -2.32776
THR_261 -2.25671 0.1632 3.48602 -0.12413 0.06543 0.07499 1.53409 -1.38596 -0.01984 -0.17008 -2.66387 -0.26493 0 0 -0.48893 -0.56358 0 -0.01508 0.05456 0.04771 0 -0.52284 4.15403 -1.0874 -0.00476 0.22026 0.2322
LYS_262 -1.84573 0.14708 2.29546 -0.46019 0.12039 0.25593 0.56318 -0.94689 -0.02516 -0.13827 0.13366 -0.14782 0 0 0 0 0 -0.00534 0.01668 1.78511 0 0.03571 0 -1.5107 -0.16658 0.17487 0.28138
ASP_263 -4.11981 0.3875 3.96006 -0.11953 0.02507 0.37318 1.44357 -1.85595 -0.03102 -0.23378 -1.70828 -0.36082 0 0 0 0 0 0.11158 0.00323 0 2.70266 -0.35607 0 -2.3716 -0.34115 0.22866 -2.26251
ALA_264 -2.97386 0.32163 0.78026 -0.02149 0 0 0.82648 -0.99658 -0 -0 -0.69822 -0.35619 0 0 0 0 0 0.02686 0 0 0 -0.39874 0 1.8394 -0.25566 0.29598 -1.61013
SER_265 -2.39881 0.22604 2.6513 -0.02346 0 0.05687 1.66314 -1.38754 -0.01436 -0.05085 -1.52916 -0.37529 0 0 0 0 0 0.03881 4e-05 0.03957 0 -0.56502 0.60369 -0.77834 -0.07194 0.19473 -1.72058
ILE_266 -5.89133 0.68569 1.2198 -0.47572 0.40527 0.09821 0.34161 -1.51378 -0 -0 -0.06645 0.04994 0 0 0 0 0 0.02118 0.0051 0.4462 0 -0.78176 0 0.73287 -0.38146 0.22594 -4.87869
ASP_267 -3.77286 0.24606 3.80477 -0.10818 0.01006 0.30948 2.26723 -2.0157 -0.01436 -0.05085 -2.60735 -0.39026 0 0 0 0 0 -0.07994 0.03197 0 3.24852 -0.31721 0 -2.3716 -0.32388 0.30406 -1.83004
TYR_268 -4.91226 0.33792 1.47195 -0.60416 0.04341 0.29319 0.58259 -1.51522 -0 -0 -0.27966 -0.13276 0 0 0 0 0 0.07583 0.01227 0 1.9577 -0.28724 0.00057 1.2797 -0.17456 0.20148 -1.64925
HIS_D_269 -4.74797 0.37675 4.76425 -0.44953 0.0287 0.59627 2.24345 -2.35077 -0.01084 -0.09092 -3.25062 -0.28863 0 0 0 0 0 0.05267 0.15185 0 1.51497 -0.71369 0 -0.45461 0.29083 0.40717 -1.93067
GLU_270 -2.01886 0.12469 1.94439 -0.19338 0.03654 0.28203 0.51292 -0.92315 -0.01084 -0.09092 0.01526 -0.53872 0 0 0 0 0 -0.03288 0.00335 0 2.51445 0.07441 0 -2.7348 1.84009 0.48953 1.2941
TRP_271 -2.56417 0.22991 2.48119 -0.94497 0.04102 0.42179 0.94036 -1.19405 -0 -0 -0.70952 -0.2832 0 0 0 0 0 -0.00205 0.01184 0 1.63052 -0.09547 0 1.6906 1.95839 0.23378 3.84596
GLN_272 -3.50512 0.13577 3.84826 -0.62102 0.11001 0.6276 1.89438 -1.83731 -0 -0 -1.9637 -0.67401 0 0 0 0 0 7e-05 0.01585 0 2.09426 -0.0216 0 -0.18838 0.48662 0.17219 0.57388
ALA_273 -2.74155 0.37486 0.26779 -0.02154 0 0 0.57917 -0.76683 -0 -0 -0.57549 -0.4163 0 0 0 0 0 0.00176 0 0 0 -0.56582 0 1.8394 -0.05877 0.19196 -1.89135
SER_274 -2.77743 0.14274 3.20198 -0.02841 0 0.05047 2.07409 -1.60797 -0.00238 -0.00725 -1.92855 -0.97686 0 0 0 0 0 -0.03425 5e-05 0.3336 0 -0.20774 0.6008 -0.77834 0.07051 0.23974 -1.6352
LEU_275 -4.2472 0.45247 0.84373 -0.56823 0.13187 0.13961 0.41793 -1.14149 -0 -0 -0.16902 0.30205 0 0 0 0 0 0.05445 0.04656 0.63559 0 -0.34036 0 0.18072 0.00662 0.3637 -2.89101
ALA_276 -3.23788 0.21879 1.81322 -0.02155 0 0 1.85129 -1.49435 -0.00238 -0.00725 -1.36106 -0.40429 0 0 0 0 0 0.02951 0 0 0 -0.43852 0 1.8394 -0.0625 0.27392 -1.00365
LEU_277 -7.1256 1.06183 1.43976 -0.60144 0.31041 0.19087 1.31578 -1.89681 -0 -0 -0.86554 -0.00233 0 0 0 0 0 0.00434 0.07538 1.37739 0 -0.13957 0 0.18072 -0.01793 0.26554 -4.42719
SER_278 -4.34361 0.34159 3.39761 -0.03272 0 0.07577 1.15704 -1.73485 -0.02196 -0.1437 -1.20643 0.0347 0 0 0 0 0 0.0358 0.01976 0.23469 0 -0.40711 0.60061 -0.77834 -0.11419 0.275 -2.61033
TYR_279 -6.41618 0.48936 4.59581 -0.61653 0.03508 0.31169 3.17279 -2.58646 -0.02375 -0.19531 -3.68405 -0.12759 0 0 -0.60524 0 0 -0.03971 0.01473 0 2.16592 -0.06623 0.00399 1.2797 -0.14213 0.23001 -2.2041
ARG_280 -1.94646 0.08283 1.52279 -0.47836 0.06448 0.28702 0.25865 -0.75734 -0.00367 -0.01051 0.38572 0.11471 0 0 0 0 0 -0.00131 0.00237 1.82985 0 0.07862 0 -1.2888 0.18397 0.35684 0.6814
LEU_281 -3.81348 0.33528 1.70901 -0.50152 0.18914 0.12554 0.64627 -1.0736 -0.01532 -0.15317 -0.71752 0.18789 0 0 0 0 0 -0.03967 0.09484 0.19522 0 -0.21004 0 0.18072 0.079 0.41041 -2.37098
ASN_282 -3.33123 0.24549 4.26474 -0.22234 0.00507 0.40148 1.66081 -1.95077 -0.02562 -0.24018 -1.54298 -0.49279 0 0 0 -0.71027 0 0.14899 0.00058 0 2.62654 -0.01705 0 -0.93687 0.22398 0.37186 0.47945
MET_283 -2.93051 0.47983 1.77546 -0.32746 0.10889 0.02638 0.65956 -1.11482 -0 -0 0.03776 0.15281 0 0 0 0 0 -0.08271 0.02551 1.50454 0 0.31119 0 0.60916 0.16936 0.38175 1.78671
PHE_284 -2.92664 0.48872 0.87387 -0.64838 0.04325 0.42768 0.33266 -0.75353 -0 -0 -0.39182 -0.07633 0 0 0 0 0 0.0055 0.18522 0 1.84444 0.07484 0 1.0402 -0.00063 0.4072 0.92625
THR_285 -4.65938 0.87454 3.87835 -0.17434 0.06798 0.14463 1.93242 -2.11068 -0.00969 -0.11762 -1.05882 -1.78972 0 0 0 -0.71027 0 0.04044 0.07833 0.31447 0 0.19806 2.34869 -1.0874 0.46049 1.05544 -0.32409
PRO_286 -5.17446 0.93314 2.55942 -0.19441 0.00714 0.14424 1.00885 -1.42484 -0.01419 -0.05635 -0.62388 -0.00832 0 0 0 0 0 0.0402 0.02306 0.67341 0 -0.98563 0 -2.4119 -0.10847 1.03451 -4.5785
TYR_287 -8.3833 0.59341 4.01267 -0.60399 0.13071 0.28411 2.84777 -2.83031 -0.01042 -0.12532 -2.65358 -0.18096 0 0 0 0 0 -0.01021 0.14321 0 2.1983 -0.22748 0.00872 1.2797 -0.46449 0.67874 -3.31272
ILE_288 -7.42064 0.91072 3.51717 -0.5397 0.29526 0.11257 3.70963 -2.63696 -0.01419 -0.05635 -2.12752 0.16943 0 0 0 0 0 -0.07893 0.12757 1.33119 0 -0.56295 0 0.73287 -0.22745 0.85227 -1.906
GLY_289 -2.48468 0.41042 0.98788 -0.00259 0 0 0.09916 -0.81062 -0.01892 -0.14501 -0.29537 -0.40943 0 0 0 0 0 -0.09887 0 0 0 -0.65085 0 0.83697 0.22603 0.46527 -1.8906
VAL_290 -5.70954 0.43142 1.21605 -0.37324 0.34695 0.09058 0.51851 -1.35112 -0 -0 -0.86054 -0.3046 0 0 0 0 0 0.07165 0.0454 0.84433 0 -0.60299 0 1.9342 0.21028 0.31385 -3.17881
LYS_291 -4.15975 0.54649 4.91709 -0.43767 0.08835 0.2456 2.4235 -2.05276 -0.00046 -0.00597 -4.57208 0.01399 0 0 -1.05385 0 0 -0.07369 0.09066 1.98254 0 0.36529 0 -1.5107 0.04551 0.46577 -2.68213
TRP_292 -4.70152 0.40946 1.66813 -0.9691 0.08944 0.41437 0.35304 -1.32667 -0 -0 0.37939 -0.04134 0 0 0 0 0 -0.02692 0.2222 0 1.52802 -0.37043 0 1.6906 0.01485 0.52028 -0.1462
SER_293 -1.12434 0.04174 1.54665 -0.03006 4e-05 0.04994 0.31961 -0.66747 -0.01341 -0.14991 0.41085 -1.07181 0 0 0 0 0 0.01982 0.00071 0.18729 0 -0.2003 0.6052 -0.77834 -0.48485 0.418 -0.92065
ARG_294 -6.28137 0.57389 6.49328 -0.47122 0.04893 0.22229 1.7365 -2.89467 -0.01928 -0.2455 -2.30198 0.45646 0 0 -0.39203 0 0 -0.01186 0.03324 1.99745 0 -0.13604 0 -1.2888 0.02567 0.45999 -1.99508
ALA_295 -2.04464 0.23991 2.82404 -0.02115 0 0 1.44458 -1.27444 -0.05569 -0.16238 -2.68848 -0.37677 0 0 -1.14693 0 0 0.00993 0 0 0 -0.53712 0 1.8394 0.35086 0.54401 -1.05488
SER_296 -2.66724 0.10461 2.46171 -0.01751 0 0.02839 1.15614 -1.19427 -0.00023 -0.00163 -1.79794 -1.0228 0 0 -0.82525 0 0 -0.00457 0.00082 0.95521 0 -0.4405 0.61596 -0.77834 0.37475 0.38212 -2.67058
PHE_297 -5.79585 0.7893 0.47469 -0.84059 0.06571 0.11587 0.53232 -1.20189 -0.00752 -0.07436 -0.57736 -0.46468 0 0 -0.10242 0 0 0.04581 0.05736 0 2.06229 0.11354 0 1.0402 0.08577 0.32335 -3.35849
ASP_298 -3.71634 0.3596 4.85072 -0.10743 0.00681 0.31683 2.8195 -2.29018 -0.0141 -0.05457 -2.49283 -1.38193 0 0 -1.55305 0 0 -0.01235 0.04131 0 2.19985 -0.16798 0 -2.3716 -0.2657 0.48409 -3.34935
ALA_299 -3.8323 0.41425 4.13516 -0.02232 0 0 2.81331 -2.11708 -0 -0 -3.81823 -0.36898 0 0 -0.78811 0 0 -0.07457 0 0 0 -0.40359 0 1.8394 -0.21562 0.43327 -2.0054
ASP_300 -5.81914 0.68588 6.68267 -0.11768 0.02785 0.36498 3.37672 -3.15524 -0 -0 -4.02769 -0.34771 0 0 0 -0.7608 0 -0.10967 0.00491 0 1.77146 -0.01751 0 -2.3716 -0.45639 0.41283 -3.85613
THR_301 -6.13977 1.15379 3.58757 -0.22171 0.48873 0.08082 2.47859 -2.36247 -0.00023 -0.00163 -1.71397 -1.11172 0 0 -0.76495 0 0 0.00879 0.056 1.00127 0 0.32029 4.17517 -1.0874 -0.23212 0.47827 0.19336
ILE_302 -5.79812 0.69752 2.03016 -0.43243 0.21619 0.06702 1.69294 -1.91227 -0.0149 -0.05782 0.21751 0.0477 0 0 0 0 0 -0.00834 0.06204 1.22327 0 -0.39037 0 0.73287 0.12862 0.75698 -0.74144
ARG_303 -4.99305 0.53693 4.59097 -0.74372 0.11621 0.50896 2.2422 -2.28874 -0 -0 -2.44973 0.36674 0 0 0 -0.7608 0 -0.05477 0.07559 2.86425 0 -0.12524 0 -1.2888 -0.08073 1.22321 -0.26051
ILE_304 -3.8133 0.3955 2.99646 -0.52597 0.35472 0.12681 1.11795 -1.57449 -0.0141 -0.13557 -0.56887 0.02917 0 0 0 0 0 -0.00939 0.0348 0.50501 0 0.08885 0 0.73287 0.03095 0.94266 0.71406
ALA_305 -3.54987 0.41727 2.03157 -0.02292 0 0 1.29101 -1.59115 -0.0008 -0.00325 -0.04396 -0.12576 0 0 0 0 0 -0.02211 0 0 0 -0.06813 0 1.8394 0.15599 0.39011 0.69741
GLN_306 -7.93818 1.0222 6.50258 -0.28271 0.03557 0.20535 4.06934 -3.25643 -0.01341 -0.15156 -3.43338 -0.18522 0 0 -1.22955 0 0 0.01314 0.10222 0 3.49529 0.1967 0 -0.18838 -0.2561 1.00241 -0.29014
PRO_307 -3.44493 0.49297 2.70681 -0.08985 0.00041 0.0562 1.63728 -1.31551 -0 -0 -1.6829 0.68537 0 0 0 0 0 -0.1487 0.00606 0.60001 0 -0.5118 0 -2.4119 -0.3368 1.01414 -2.74316
LYS_308 -4.37077 0.32898 3.85803 -0.50911 0.15876 0.31272 1.57242 -1.83506 -0 -0 -0.5151 0.09695 0 0 0 0 0 0.06371 0.02115 2.00718 0 -0.12738 0 -1.5107 -0.34894 0.28109 -0.51607
SER_309 -5.63671 0.28525 5.82142 -0.02211 0 0.02039 3.53912 -2.9921 -0 -0 -2.71273 -0.25145 0 0 0 -0.35523 0 0.00319 0.00593 0.447 0 0.34266 0.60033 -0.77834 0.05898 0.44984 -1.17454
ALA_310 -5.73814 0.56238 3.79746 -0.02096 0 0 2.43498 -2.66692 -0 -0 -1.24467 -0.37299 0 0 0 0 0 0.07415 0 0 0 -0.25094 0 1.8394 0.00329 0.44612 -1.13685
THR_311 -5.39297 0.35439 6.60894 -0.20401 0.13887 0.07384 3.08341 -3.1434 -0.00955 -0.05184 -3.55893 -0.13537 0 0 0 0 0 -0.01552 0.01789 0.06475 0 -0.02251 2.29245 -1.0874 -0.13556 0.34089 -0.78162
ALA_312 -4.81076 0.32371 4.40272 -0.02145 0 0 2.82429 -2.61469 -0 -0 -3.18572 -0.37051 0 0 0 0 0 0.03007 0 0 0 -0.37419 0 1.8394 -0.2065 0.36294 -1.80068
ILE_313 -9.38917 1.06084 4.83052 -0.51564 0.35481 0.10072 3.32844 -3.36002 -0.00612 -0.03603 -2.89933 0.0937 0 0 0 0 0 -0.06775 0.01646 0.48953 0 -0.47513 0 0.73287 -0.22686 0.56667 -5.40148
PHE_314 -6.04338 0.54551 4.42958 -0.59857 0.15937 0.3203 2.56798 -2.67019 -0 -0 -1.83831 -0.03509 0 0 0 0 0 0.00723 0.1475 0 3.00974 -0.01265 0 1.0402 -0.01112 0.61505 1.63316
ASP_315 -4.57577 0.16387 5.98134 -0.10402 0.00505 0.31317 2.36132 -2.79768 -0 -0 -2.63993 -0.31325 0 0 -0.67922 0 0 0.01114 0.01903 0 1.77042 0.21096 0 -2.3716 -0.18122 0.39406 -2.43234
THR_316 -5.34683 0.24416 5.84657 -0.19697 0.07571 0.07124 3.05565 -2.92956 -0.02099 -0.19269 -3.32659 -0.13248 0 0 0 0 0 -0.0059 0.01651 0.13526 0 0.02224 2.26921 -1.0874 -0.12796 0.37393 -1.2569
THR_317 -4.91672 0.42968 5.6748 -0.20763 0.14282 0.07566 2.76536 -2.76541 -0.00988 -0.12949 -2.95322 -0.08733 0 0 0 0 0 -0.04125 0.00011 0.14872 0 0.15122 2.35074 -1.0874 0.01444 0.3395 -0.10526
THR_318 -3.30246 0.27759 3.67221 -0.13345 0.04302 0.07164 1.93075 -1.8584 -0 -0 -1.62804 -0.30989 0 0 -0.67922 0 0 -0.01719 0.14675 0.06395 0 0.04288 4.26169 -1.0874 -0.02683 0.48618 1.95378
LEU_319 -4.81444 0.31792 3.55545 -0.50336 0.19328 0.15492 1.97967 -1.91937 -0 -0 -1.08823 0.04057 0 0 0 0 0 -0.00324 0.00447 0.25547 0 -0.02527 0 0.18072 -0.26285 0.5257 -1.40858
ASN_320 -4.85564 0.66885 4.05488 -0.17138 0.05491 0.24112 1.71348 -2.18523 -0.00989 -0.12989 -0.74452 -0.35286 0 0 0 0 0 -0.09571 0.1295 0 2.23964 0.07626 0 -0.93687 -0.25859 0.85161 0.28966
PRO_321 -7.33288 1.94033 3.43644 -0.18328 0.00247 0.1266 2.17427 -1.75243 -0 -0 -0.76458 0.20809 0 0 0 0 0 0.01657 0.00496 0.32333 0 -0.81325 0 -2.4119 -0.03513 1.0229 -4.03747
THR_322 -3.48136 0.14907 3.06064 -0.12205 0.10672 0.06202 1.417 -1.38441 -0.01202 -0.11811 -1.08901 -0.97105 0 0 0 -1.06848 0 -0.06976 0.00032 0.04388 0 0.08784 2.8452 -1.0874 0.12991 0.68978 -0.81127
ILE_323 -5.92992 0.70074 2.28635 -0.70329 0.58443 0.26601 1.50617 -1.86909 -0.01876 -0.10918 -0.20483 -0.1976 0 0 0 0 0 0.1547 0.00799 2.11425 0 0.12053 0 0.73287 0.09533 0.71405 0.25076
ALA_324 -4.9821 0.73586 3.10299 -0.02496 0.00046 0 2.17431 -2.1115 -0 -0 -0.61157 -0.35348 0 0 0 0 0 -0.1039 0 0 0 -0.36842 0 1.8394 -0.36049 0.76757 -0.29583
GLY_325 -1.5673 0.18371 1.94678 -5e-05 0 0 0.36917 -0.99611 -0 -0 -0.32994 -0.40194 0 0 -0.29909 0 0 -0.07893 0 0 0 0.35165 0 0.83697 -0.34338 0.49833 0.16988
ALA_326 -3.81217 0.28917 3.32518 -0.02333 0 0 2.58928 -2.058 -0.01876 -0.10918 -1.29337 -0.18024 0 0 0 0 0 0.17103 0 0 0 -0.0691 0 1.8394 -0.22191 0.28238 0.7104
GLY_327 -2.50315 0.26647 1.72706 -8e-05 0 0 0.37141 -1.11496 -0 -0 -0.11039 -0.37601 0 0 0 0 0 -0.11835 0 0 0 0.53285 0 0.83697 -0.02064 0.28834 -0.22049
ASP_328 -4.19099 0.45612 4.27683 -0.10776 0.01903 0.29716 1.52458 -2.01155 -0 -0 -2.4111 -0.19145 0 0 0 -0.50052 0 0.04273 0.07839 0 2.15824 0.19807 0 -2.3716 0.16181 0.40772 -2.16429
VAL_329 -4.01256 0.47819 0.78278 -0.32007 0.22181 0.07588 0.84154 -1.12045 -0 -0 -0.22055 -0.47055 0 0 0 0 0 -0.028 0.00167 0.12935 0 0.13608 0 1.9342 0.06471 0.49729 -1.00869
LYS_330 -4.5105 0.50297 5.75955 -0.33021 0.05333 0.17104 2.74978 -2.43702 -0 -0 -3.8909 0.19867 0 0 0 -0.50052 0 -0.02511 0.68108 1.88423 0 0.12245 0 -1.5107 -0.07635 0.41687 -0.74135
THR_331 -2.61313 0.15852 3.0052 -0.11742 0.05501 0.05502 1.40373 -1.49658 -0.02055 -0.15537 -1.16837 -1.1051 0 0 0 0 0 0.22031 0.02054 0.36314 0 0.23766 2.27422 -1.0874 -0.24164 0.31234 0.10015
GLY_332 -2.54541 0.27467 3.14343 -5e-05 0 0 1.42336 -1.58209 -0 -0 -0.63356 -0.42532 0 0 0 0 0 -0.05223 0 0 0 0.48148 0 0.83697 0.07166 0.22719 1.22011
ALA_333 -4.91679 0.3896 3.98373 -0.02078 0 0 2.60442 -2.42557 -0 -0 -1.6897 -0.34098 0 0 0 0 0 0.01612 0 0 0 -0.04408 0 1.8394 0.09368 0.22771 -0.28324
GLU_334 -5.15788 0.26272 5.48904 -0.21566 0.03339 0.3023 2.48798 -2.65069 -0.02055 -0.15537 -1.95681 -0.59558 0 0 0 0 0 0.12623 0.00069 0 3.00528 -0.27366 0 -2.7348 -0.34217 0.21546 -2.18011
GLY_335 -3.56308 0.2291 5.06574 -5e-05 0 0 2.30482 -2.44244 -0 -0 -2.15436 -0.41858 0 0 0 0 0 -0.09006 0 0 0 0.15499 0 0.83697 0.29625 0.1793 0.39859
GLN_336 -6.96519 0.29481 7.40615 -0.39192 0.06773 0.25532 3.63121 -3.48027 -0.01403 -0.14436 -4.0653 -0.60338 0 0 0 -0.72186 0 0.07112 0.10015 0 3.53861 -0.1094 0 -0.18838 0.47825 0.26243 -0.57832
LEU_337 -8.93212 0.94216 4.33 -0.4561 0.15509 0.09638 2.98345 -3.04583 -0 -0 -1.93768 0.21674 0 0 0 0 0 0.0127 0.03049 0.61982 0 -0.21998 0 0.18072 -0.16405 0.5192 -4.669
GLY_338 -2.89916 0.19175 3.3683 -4e-05 0 0 1.30848 -1.78797 -0 -0 -0.81434 -0.40452 0 0 0 0 0 -0.04268 0 0 0 0.55291 0 0.83697 0.17644 0.46337 0.94952
ASP_339 -3.03693 0.12453 3.89848 -0.11176 0.00589 0.34293 1.23331 -1.84129 -0 -0 -0.9234 -0.21294 0 0 0 0 0 -0.00965 0.00108 0 2.01402 -0.18375 0 -2.3716 0.0897 0.36947 -0.61193
THR_340 -4.32995 0.15174 4.35495 -0.12795 0.06379 0.06211 2.24777 -2.00518 -0.04053 -0.31593 -2.92049 -0.25832 0 0 0 -0.34662 0 -0.00042 0.01981 0.17392 0 -0.59116 4.15268 -1.0874 -0.28099 0.59827 -0.47989
MET_341 -7.31985 0.65452 4.62375 -0.47548 0.17214 0.06284 1.95324 -2.36929 -0 -0 -0.88564 -0.12428 0 0 0 0 0 0.05838 0.06958 1.69701 0 0.07006 0 0.60916 -0.13397 0.5295 -0.80832
GLN_342 -1.98825 0.05303 1.86528 -0.70081 0.45448 1.17807 0.13336 -0.91657 -0.03194 -0.16539 0.15843 -2.29156 0 0 0 0 0 0.23239 0.09032 0 4.0476 -0.08546 0 -0.18838 -0.01481 0.35921 2.18901
ILE_343 -3.28023 0.22312 1.61215 -0.48507 0.32885 0.12241 0.3608 -1.15539 -0.01746 -0.11209 0.0824 -0.24316 0 0 0 0 0 -0.0267 0.00946 0.25978 0 -0.55901 0 0.73287 -0.08517 0.4562 -1.77624
VAL_344 -5.72523 0.75641 0.57407 -0.27578 0.1753 0.05505 0.65226 -1.44087 -0 -0 -0.08167 0.12341 0 0 0 0 0 -0.06805 0.04629 0.09748 0 -0.44266 0 1.9342 -0.33534 0.48844 -3.46667
SER_345 -4.68253 0.52793 3.76989 -0.02839 0.00048 0.04354 1.51734 -1.82606 -0.03151 -0.25227 -1.06517 -0.82615 0 0 0 -0.778 0 0.01219 0.00613 0.16061 0 -0.24847 1.72211 -0.77834 -0.08263 0.73226 -2.10704
LEU_346 -5.73048 0.36927 2.26249 -0.58959 0.16212 0.15569 1.44715 -1.63377 -0 -0 -0.78266 0.28 0 0 0 0 0 0.72977 0.04257 0.70285 0 -0.34864 0 0.18072 0.13272 0.83489 -1.78491
GLN_347 -6.76537 0.41863 4.3693 -0.32873 0.06134 0.16159 1.63077 -2.37333 -0.01236 -0.04043 -0.02525 -0.10478 0 0 0 -1.09829 0 -0.03669 0.16163 0 3.05881 0.29749 0 -0.18838 -0.04578 0.89476 0.03491
LEU_348 -8.39496 0.9732 4.11601 -0.61386 0.24656 0.1824 2.41431 -2.62575 -0 -0 -0.96345 0.20086 0 0 0 0 0 -0.02249 0.11312 0.80056 0 -0.09495 0 0.18072 0.27045 0.81635 -2.4009
ASN_349 -6.32037 0.50574 5.46847 -0.19124 0.03883 0.3032 2.60907 -2.85333 -0.00048 -0.00698 -3.89269 -0.54806 0 0 -0.29909 -1.09829 0 -0.01786 0.00231 0 2.64576 -0.5814 0 -0.93687 0.25863 0.46013 -4.45452
LYS_350 -7.76643 0.57037 8.85133 -0.49489 0.13303 0.33371 4.51114 -3.64875 -0 -0 -6.85494 -0.1376 0 0 0 -0.54721 0 0.12805 0.11805 2.97197 0 0.21022 0 -1.5107 0.28419 0.57539 -2.27306
MET_351 -5.06279 0.48716 3.14506 -0.76591 0.35355 0.38182 1.52532 -1.94615 -0.01192 -0.13898 -0.52607 -0.1766 0 0 0 0 0 0.01043 0.03986 2.62312 0 -0.06585 0 0.60916 0.11717 0.76048 1.35887
LYS_352 -2.60817 0.20399 2.36686 -0.31717 0.03597 0.16884 0.90353 -1.17154 -0.00048 -0.00698 -0.26233 -0.17639 0 0 0 0 0 -0.02522 0.00129 1.78556 0 -0.08219 0 -1.5107 -0.43272 0.49508 -0.63277
SER_353 -5.48749 0.7818 4.68748 -0.02524 0 0.02216 1.93474 -2.29425 -0.04636 -0.18506 -1.68865 0.1576 0 0 -0.39203 0 0 -0.04983 0.00083 0.60497 0 0.00899 0.62864 -0.77834 -0.08264 0.94592 -1.25675
ARG_354 -4.64029 0.3482 4.8778 -0.46738 0.06888 0.29484 2.07128 -2.1751 -0.01944 -0.21334 -1.65196 -0.23902 0 0 -0.72283 0 0 -0.06798 0.05163 1.66602 0 -0.14087 0 -1.2888 0.15537 0.99628 -1.09671
LYS_355 -7.00364 0.40134 8.36137 -0.3326 0.04025 0.18819 3.35035 -3.41371 -0.10205 -0.34744 -4.4165 0.06068 0 0 0 -0.68444 0 0.01117 0.20559 2.4099 0 0.06792 0 -1.5107 -0.05014 0.33743 -2.42702
SER_356 -3.94152 0.42614 3.9336 -0.03164 0.00027 0.05818 1.95633 -1.82751 -0 -0 -0.85524 -1.03011 0 0 -0.92091 0 0 -0.01556 0.03118 0.44303 0 -0.03945 0.61765 -0.77834 0.09145 0.35314 -1.5293
CYS_357 -4.527 0.37255 3.23787 -0.04907 0.01474 0.0225 1.83576 -1.56533 -0.01192 -0.09263 0.07269 -0.39038 0 0 0 0 0 0.03453 0.00583 0.45252 0 0.16645 0 3.6196 -0.05498 0.33352 3.47723
GLY_358 -3.37875 0.47244 2.75942 -7e-05 0 0 1.16974 -1.5548 -0.01266 -0.06237 -0.58569 -0.39739 0 0 -0.92091 0 0 -0.11305 0 0 0 0.39535 0 0.83697 -0.16404 0.32034 -1.23546
ILE_359 -6.74497 0.98377 1.71045 -0.48184 0.45451 0.10867 1.44459 -1.80414 -0 -0 -0.76565 -0.12259 0 0 0 0 0 -0.01864 0.05207 0.27354 0 -0.64739 0 0.73287 -0.13035 0.52369 -4.4314
ALA_360 -5.48975 0.95778 0.23667 -0.03055 0.01625 0 0.77681 -1.57738 -0.01109 -0.03952 -0.20921 -0.50175 0 0 0 0 0 0.02311 0 0 0 -0.09271 0 1.8394 0.01877 0.47501 -3.60814
VAL_361 -5.21672 0.66611 1.23716 -0.38508 0.32034 0.09722 0.73829 -1.47123 -0.00163 -0.02126 -0.72368 -0.1115 0 0 0 0 0 0.04096 0.04728 1.23376 0 -0.63394 0 1.9342 -0.05109 0.32531 -1.97551
GLY_362 -2.02942 0.17174 1.06801 -0.0012 0 0 0.22765 -0.81011 -0.00457 -0.01358 -0.58537 -0.31169 0 0 0 0 0 -0.09195 0 0 0 -1.47523 0 0.83697 0.32879 0.29168 -2.39826
THR_363 -4.99596 0.20566 3.41597 -0.108 0.04232 0.06968 1.90139 -1.80485 -0.01456 -0.18272 -2.11611 -0.68219 0 0 -0.47476 0 0 -0.01533 0.01958 0.0459 0 -0.44794 2.32475 -1.0874 0.27072 0.20009 -3.43376
THR_364 -4.71167 0.22243 2.59401 -0.11236 0.03858 0.08075 1.47513 -1.55613 -0.0344 -0.19705 -1.16071 -0.59776 0 0 0 0 0 -0.00406 0.04768 0.10823 0 -0.43865 2.33304 -1.0874 -0.48226 0.28035 -3.20226
ILE_365 -8.98486 1.51337 4.12091 -0.50999 0.57662 0.12627 3.69253 -2.81328 -0 -0 -2.01217 -0.16001 0 0 -0.72664 0 0 -0.02766 0.00762 0.28643 0 -0.64911 0 0.73287 -0.38225 0.54499 -4.66436
VAL_366 -6.97909 0.81642 2.57606 -0.37752 0.35425 0.09246 1.36757 -2.18731 -0.04679 -0.2257 -0.16245 -0.41065 0 0 0 0 0 0.27918 0.00597 0.44563 0 0.15363 0 1.9342 0.03837 0.68392 -1.64185
ASP_367 -4.93966 0.67862 5.5917 -0.11 0.00808 0.32968 3.11682 -2.60384 -0.01535 -0.04389 -6.59445 -0.2688 0 0 0 0 0 -0.0557 0.00605 0 4.16188 -0.49671 0 -2.3716 0.2294 0.50284 -2.87492
ALA_368 -3.89632 0.94679 2.98438 -0.01048 0 0 1.28855 -1.75526 -0 -0 -0.35707 -0.33037 0 0 0 0 0 -0.20732 0 0 0 0.4806 0 1.8394 1.17085 0.43827 2.59202
ASP_369 -1.90524 0.12631 1.64485 -0.12082 0.02119 0.37723 0.30134 -0.94001 -0 -0 -0.33992 -0.21566 0 0 0 0 0 -0.06158 0.00663 0 2.38208 -0.31832 0 -2.3716 0.76704 0.28598 -0.36048
LYS_370 -3.46256 0.22256 3.55634 -0.42386 0.07363 0.26142 2.03315 -1.82941 -0.00175 -0.00527 -2.14362 -0.06288 0 0 0 0 0 -0.0156 0.00101 1.89602 0 0.34934 0 -1.5107 -0.2256 0.15072 -1.13707
TYR_371 -5.54556 0.51851 1.84455 -0.52719 0.02315 0.2319 1.09286 -1.42951 -0.0141 -0.13557 -0.83057 -0.15618 0 0 0 -0.18872 0 -0.03931 0.10592 0 2.10609 -0.1699 0.00663 1.2797 0.04878 0.26435 -1.51419
ALA_372 -2.81321 0.51439 2.80807 -0.02109 0 0 1.82421 -1.56263 -0.00704 -0.04098 -1.03891 -0.41931 0 0 -0.50291 0 0 0.00402 0 0 0 -0.55051 0 1.8394 -0.12772 0.40537 0.31114
VAL_373 -5.12694 0.57974 0.37058 -0.26321 0.13743 0.05455 0.30881 -1.19115 -0 -0 -0.2168 -0.28861 0 0 0 0 0 -0.00291 0.00105 0.29446 0 -0.76241 0 1.9342 -0.22616 0.35734 -4.04002
THR_374 -4.31444 0.37366 2.41432 -0.17626 0.11116 0.06862 1.49901 -1.55653 -0.00463 -0.02026 -1.4074 -0.11401 0 0 -0.42058 0 0 -0.02953 0.00515 0.04335 0 0.20831 2.45996 -1.0874 -0.15397 0.38281 -1.71866
VAL_375 -2.83961 0.3195 0.27159 -0.26775 0.1539 0.05692 0.15829 -0.787 -0 -0 0.42412 -0.3166 0 0 0 0 0 0.05621 0.00443 0.25521 0 -0.69674 0 1.9342 -0.12355 0.54422 -0.85265
GLU_376 -3.89297 0.22366 4.94356 -0.28408 0.05894 0.32768 3.14456 -2.07279 -0.01079 -0.07292 -5.16247 -0.34731 0 0 0 -1.65469 0 -0.02483 0.06609 0 2.95692 -0.16751 0 -2.7348 0.00224 0.64026 -4.06125
THR_377 -3.70061 0.47103 2.77518 -0.22362 0.15585 0.09598 0.98488 -1.37 -0.00769 -0.05844 -0.9616 -1.19126 0 0 0 0 0 -0.00275 0.00225 0.70454 0 -0.00208 2.36821 -1.0874 0.15398 0.60976 -0.28376
ARG_378 -3.71428 0.0989 4.39226 -0.59033 0.16219 0.31884 2.83252 -1.95474 -0 -0 -3.32331 0.03503 0 0 0 -1.09722 0 0.00352 0.26571 2.17331 0 -0.13968 0 -1.2888 -0.10396 0.62539 -1.30464
LEU_379 -2.43679 0.11153 0.98772 -0.47291 0.20709 0.08944 0.36489 -0.80993 -0 -0 -0.09628 0.26613 0 0 0 0 0 -0.01313 0.06196 0.43335 0 -0.3348 0 0.18072 -0.27498 0.47561 -1.2604
ILE_380 -6.46575 0.60944 2.31439 -0.49735 0.39355 0.09873 1.09177 -1.83427 -0 -0 -0.80709 -0.11714 0 0 0 0 0 -0.01942 0.02934 0.66569 0 -0.54857 0 0.73287 -0.11692 0.29955 -4.17119
ASP_381 -4.35999 0.34627 6.43437 -0.16638 0.03579 0.59078 3.36623 -2.90706 -0 -0 -4.35309 -1.33758 0 0 -1.36495 0 0 -0.10547 0.05653 0 2.25805 -0.5413 0 -2.3716 0.47498 0.60999 -3.33444
GLU_382 -2.35284 0.13864 3.20257 -0.44798 0.17967 1.39641 1.20564 -1.2868 -0.01476 -0.10791 -0.9511 -3.00613 0 0 -0.44833 0 0 -0.08752 0.01065 0 3.67409 -0.29471 0 -2.7348 0.07031 0.54608 -1.30882
ARG_383 -2.67424 0.26457 3.6251 -0.96505 0.25432 0.76236 1.68684 -1.59997 -0.01476 -0.10791 -2.04932 -0.09144 0 0 -1.23684 0 0 0.09527 0.01583 2.1115 0 -0.23273 0 -1.2888 0.17229 0.30817 -0.96482
ALA_384 -4.39682 0.39631 3.39777 -0.02486 2e-05 0 2.27828 -2.1843 -0 -0 -3.48096 -0.22873 0 0 -0.57645 0 0 -0.04476 0 0 0 -0.04838 0 1.8394 0.09063 0.25033 -2.73253
ALA_385 -3.71795 0.20833 1.14931 -0.02085 0 0 1.01502 -1.2203 -0.02482 -0.23215 -0.56452 -0.43282 0 0 0 0 0 0.00133 0 0 0 -0.53778 0 1.8394 -0.42345 0.12874 -2.83252
HIS_D_386 -5.96305 0.4148 4.57513 -0.62958 0.07282 0.62766 2.31919 -2.34289 -0.01025 -0.03942 -3.02243 -0.87469 0 0 0 0 0 -0.05403 0.00059 0 2.96019 -0.01438 0 -0.45461 0.07654 0.31803 -2.04041
VAL_387 -6.27727 0.70838 3.88119 -0.27607 0.17831 0.06022 2.62342 -2.47026 -0.01753 -0.07322 -1.77473 -0.33505 0 0 -0.67683 0 0 -0.03072 0.0672 0.222 0 -0.76346 0 1.9342 -0.12196 0.53651 -2.60566
ASN_388 -6.37413 0.38594 5.48698 -0.34926 0.01297 0.67305 3.18498 -2.67696 -0.01025 -0.03942 -2.57623 -0.34192 0 0 -0.40984 0 0 -0.06167 0.01055 0 3.47246 0.37254 0 -0.93687 -0.04767 0.50258 0.27783
ALA_389 -4.65151 0.43194 3.03778 -0.02493 0.00022 0 2.30264 -2.05756 -0.0015 -0.00633 -0.51346 -0.39507 0 0 0 0 0 -0.10028 0 0 0 -0.11349 0 1.8394 -0.16483 0.36891 -0.04806
GLN_390 -8.08719 1.06823 6.91461 -0.24037 0.01875 0.16442 4.36093 -3.43069 -0.01618 -0.16044 -3.7176 -0.42414 0 0 -0.67683 0 0 0.06325 0.12342 0 3.23641 -0.13656 0 -0.18838 -0.58048 0.53301 -1.17583
PHE_391 -8.39759 0.7872 5.3851 -0.7371 0.18105 0.42094 2.47216 -3.07582 -0.03403 -0.14751 -2.17949 0.12323 0 0 -0.25956 0 0 0.82815 3e-05 0 2.18461 -0.00529 0 1.0402 -0.19176 1.29527 -0.31024
ARG_392 -9.83841 0.55131 7.89893 -0.98144 0.17271 0.72839 4.022 -3.8235 -0.00163 -0.02126 -3.35981 0.25395 0 0 -0.47476 -0.35523 0 -0.01704 0.03137 2.80998 0 -0.0375 0 -1.2888 -0.1941 1.29591 -2.62895
PHE:CtermProteinFull_393 -9.86338 1.18546 5.79032 -0.72434 0.09291 0.52023 3.45952 -3.67416 -0 -0 -4.67291 0.47673 0 0 -1.18712 0 0 0 0.45856 0 2.66916 0 0 1.0402 -0.25859 0.96541 -3.72199
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28237 DOMAINID 28221 MODEL 2 SSGCID - ChtrB.20396.a Major outer membrane porin
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 100.147
REMARK    S_0000_0003
REMARK    SCORE             ref:         174.708
REMARK    SCORE     hbond_bb_sc:         -68.153
REMARK    SCORE           score:        -670.905
REMARK    SCORE fa_intra_sol_xover4:          65.929
REMARK    SCORE     cart_bonded:         217.644
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -60.182
REMARK    SCORE          fa_atr:       -1916.486
REMARK    SCORE           omega:           2.047
REMARK    SCORE     rama_prepro:          24.229
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_dun:         413.188
REMARK    SCORE          fa_sol:        1142.913
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -566.357
REMARK    SCORE     hbond_lr_bb:         -79.947
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -73.405
REMARK    SCORE     total_score:        -670.905
REMARK    SCORE          fa_rep:         212.314
REMARK    SCORE    fa_intra_rep:           3.575
REMARK    SCORE     hbond_sr_bb:        -133.481
REMARK    SCORE        hbond_sc:         -29.441
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.405   0.048  -0.158  1.00 23.99           N  
ATOM      2  CA  MET A   1       1.051  -0.015  -0.073  1.00 23.59           C  
ATOM      3  C   MET A   1       1.690   1.354  -0.154  1.00 22.91           C  
ATOM      4  O   MET A   1       1.507   2.085  -1.128  1.00 22.22           O  
ATOM      5  CB  MET A   1       1.621  -0.913  -1.175  1.00 33.19           C  
ATOM      6  CG  MET A   1       3.168  -1.003  -1.200  1.00 33.19           C  
ATOM      7  SD  MET A   1       3.888  -1.768   0.280  1.00 33.19           S  
ATOM      8  CE  MET A   1       3.531  -3.506   0.052  1.00 33.19           C  
ATOM      9 1H   MET A   1      -0.801  -0.869  -0.009  1.00 28.79           H  
ATOM     10 2H   MET A   1      -0.760   0.679   0.547  1.00 28.79           H  
ATOM     11 3H   MET A   1      -0.687   0.384  -1.069  1.00 28.79           H  
ATOM     12  HA  MET A   1       1.314  -0.441   0.894  1.00 28.31           H  
ATOM     13 1HB  MET A   1       1.212  -1.913  -1.076  1.00 39.83           H  
ATOM     14 2HB  MET A   1       1.304  -0.528  -2.147  1.00 39.83           H  
ATOM     15 1HG  MET A   1       3.468  -1.595  -2.066  1.00 39.83           H  
ATOM     16 2HG  MET A   1       3.604  -0.007  -1.318  1.00 39.83           H  
ATOM     17 1HE  MET A   1       3.931  -4.070   0.897  1.00 39.83           H  
ATOM     18 2HE  MET A   1       2.457  -3.664  -0.005  1.00 39.83           H  
ATOM     19 3HE  MET A   1       3.998  -3.857  -0.870  1.00 39.83           H  
ATOM     20  N   LYS A   2       2.470   1.691   0.865  1.00 23.14           N  
ATOM     21  CA  LYS A   2       3.165   2.968   0.898  1.00 22.60           C  
ATOM     22  C   LYS A   2       4.619   2.792   1.309  1.00 22.08           C  
ATOM     23  O   LYS A   2       4.952   1.916   2.111  1.00 21.94           O  
ATOM     24  CB  LYS A   2       2.466   3.928   1.862  1.00 31.86           C  
ATOM     25  CG  LYS A   2       2.474   3.471   3.326  1.00 31.86           C  
ATOM     26  CD  LYS A   2       1.723   4.439   4.240  1.00 31.86           C  
ATOM     27  CE  LYS A   2       1.796   3.972   5.699  1.00 31.86           C  
ATOM     28  NZ  LYS A   2       1.074   4.891   6.632  1.00 31.86           N  
ATOM     29  H   LYS A   2       2.597   1.045   1.632  1.00 27.77           H  
ATOM     30  HA  LYS A   2       3.155   3.402  -0.102  1.00 27.12           H  
ATOM     31 1HB  LYS A   2       2.951   4.905   1.813  1.00 38.23           H  
ATOM     32 2HB  LYS A   2       1.429   4.055   1.553  1.00 38.23           H  
ATOM     33 1HG  LYS A   2       2.019   2.485   3.402  1.00 38.23           H  
ATOM     34 2HG  LYS A   2       3.503   3.402   3.679  1.00 38.23           H  
ATOM     35 1HD  LYS A   2       2.172   5.431   4.160  1.00 38.23           H  
ATOM     36 2HD  LYS A   2       0.678   4.503   3.931  1.00 38.23           H  
ATOM     37 1HE  LYS A   2       1.355   2.979   5.772  1.00 38.23           H  
ATOM     38 2HE  LYS A   2       2.841   3.917   6.000  1.00 38.23           H  
ATOM     39 1HZ  LYS A   2       1.153   4.538   7.576  1.00 38.23           H  
ATOM     40 2HZ  LYS A   2       1.483   5.814   6.585  1.00 38.23           H  
ATOM     41 3HZ  LYS A   2       0.099   4.942   6.376  1.00 38.23           H  
ATOM     42  N   LYS A   3       5.460   3.665   0.774  1.00 21.87           N  
ATOM     43  CA  LYS A   3       6.886   3.737   1.062  1.00 21.42           C  
ATOM     44  C   LYS A   3       7.186   5.145   1.558  1.00 20.66           C  
ATOM     45  O   LYS A   3       6.448   6.077   1.223  1.00 20.10           O  
ATOM     46  CB  LYS A   3       7.702   3.428  -0.200  1.00 30.17           C  
ATOM     47  CG  LYS A   3       7.417   2.053  -0.854  1.00 30.17           C  
ATOM     48  CD  LYS A   3       7.864   0.874   0.010  1.00 30.17           C  
ATOM     49  CE  LYS A   3       7.642  -0.456  -0.713  1.00 30.17           C  
ATOM     50  NZ  LYS A   3       8.005  -1.631   0.140  1.00 30.17           N  
ATOM     51  H   LYS A   3       5.072   4.330   0.124  1.00 26.24           H  
ATOM     52  HA  LYS A   3       7.135   3.035   1.856  1.00 25.70           H  
ATOM     53 1HB  LYS A   3       7.507   4.193  -0.950  1.00 36.20           H  
ATOM     54 2HB  LYS A   3       8.763   3.471   0.036  1.00 36.20           H  
ATOM     55 1HG  LYS A   3       6.345   1.958  -1.040  1.00 36.20           H  
ATOM     56 2HG  LYS A   3       7.932   1.999  -1.812  1.00 36.20           H  
ATOM     57 1HD  LYS A   3       8.919   0.977   0.261  1.00 36.20           H  
ATOM     58 2HD  LYS A   3       7.283   0.856   0.934  1.00 36.20           H  
ATOM     59 1HE  LYS A   3       6.592  -0.532  -0.992  1.00 36.20           H  
ATOM     60 2HE  LYS A   3       8.250  -0.475  -1.616  1.00 36.20           H  
ATOM     61 1HZ  LYS A   3       7.839  -2.485  -0.377  1.00 36.20           H  
ATOM     62 2HZ  LYS A   3       8.980  -1.579   0.396  1.00 36.20           H  
ATOM     63 3HZ  LYS A   3       7.438  -1.631   0.980  1.00 36.20           H  
ATOM     64  N   LEU A   4       8.296   5.338   2.279  1.00 20.75           N  
ATOM     65  CA  LEU A   4       8.641   6.687   2.745  1.00 20.23           C  
ATOM     66  C   LEU A   4       8.662   7.711   1.622  1.00 20.06           C  
ATOM     67  O   LEU A   4       8.229   8.845   1.817  1.00 19.77           O  
ATOM     68  CB  LEU A   4      10.005   6.705   3.450  1.00 28.53           C  
ATOM     69  CG  LEU A   4      10.507   8.110   3.974  1.00 28.53           C  
ATOM     70  CD1 LEU A   4       9.531   8.689   5.011  1.00 28.53           C  
ATOM     71  CD2 LEU A   4      11.892   7.939   4.584  1.00 28.53           C  
ATOM     72  H   LEU A   4       8.877   4.550   2.531  1.00 24.90           H  
ATOM     73  HA  LEU A   4       7.877   6.984   3.460  1.00 24.28           H  
ATOM     74 1HB  LEU A   4       9.958   6.034   4.304  1.00 34.24           H  
ATOM     75 2HB  LEU A   4      10.755   6.326   2.758  1.00 34.24           H  
ATOM     76  HG  LEU A   4      10.569   8.813   3.141  1.00 34.24           H  
ATOM     77 1HD1 LEU A   4       9.905   9.654   5.353  1.00 34.24           H  
ATOM     78 2HD1 LEU A   4       8.549   8.833   4.568  1.00 34.24           H  
ATOM     79 3HD1 LEU A   4       9.452   8.010   5.858  1.00 34.24           H  
ATOM     80 1HD2 LEU A   4      12.256   8.905   4.937  1.00 34.24           H  
ATOM     81 2HD2 LEU A   4      11.840   7.243   5.423  1.00 34.24           H  
ATOM     82 3HD2 LEU A   4      12.576   7.548   3.831  1.00 34.24           H  
ATOM     83  N   LEU A   5       9.173   7.334   0.452  1.00 20.30           N  
ATOM     84  CA  LEU A   5       9.212   8.275  -0.652  1.00 20.23           C  
ATOM     85  C   LEU A   5       7.828   8.752  -1.044  1.00 19.82           C  
ATOM     86  O   LEU A   5       7.663   9.907  -1.431  1.00 19.32           O  
ATOM     87  CB  LEU A   5       9.900   7.686  -1.888  1.00 28.35           C  
ATOM     88  CG  LEU A   5       9.968   8.638  -3.151  1.00 28.35           C  
ATOM     89  CD1 LEU A   5      10.731   9.947  -2.827  1.00 28.35           C  
ATOM     90  CD2 LEU A   5      10.642   7.897  -4.292  1.00 28.35           C  
ATOM     91  H   LEU A   5       9.521   6.393   0.342  1.00 24.36           H  
ATOM     92  HA  LEU A   5       9.786   9.134  -0.315  1.00 24.28           H  
ATOM     93 1HB  LEU A   5      10.917   7.409  -1.621  1.00 34.02           H  
ATOM     94 2HB  LEU A   5       9.362   6.785  -2.183  1.00 34.02           H  
ATOM     95  HG  LEU A   5       8.962   8.906  -3.453  1.00 34.02           H  
ATOM     96 1HD1 LEU A   5      10.752  10.576  -3.718  1.00 34.02           H  
ATOM     97 2HD1 LEU A   5      10.234  10.494  -2.031  1.00 34.02           H  
ATOM     98 3HD1 LEU A   5      11.749   9.712  -2.524  1.00 34.02           H  
ATOM     99 1HD2 LEU A   5      10.673   8.540  -5.173  1.00 34.02           H  
ATOM    100 2HD2 LEU A   5      11.659   7.626  -4.005  1.00 34.02           H  
ATOM    101 3HD2 LEU A   5      10.077   6.995  -4.522  1.00 34.02           H  
ATOM    102  N   LYS A   6       6.827   7.871  -0.992  1.00 20.10           N  
ATOM    103  CA  LYS A   6       5.508   8.264  -1.429  1.00 19.83           C  
ATOM    104  C   LYS A   6       4.978   9.283  -0.439  1.00 19.09           C  
ATOM    105  O   LYS A   6       4.344  10.262  -0.843  1.00 18.82           O  
ATOM    106  CB  LYS A   6       4.581   7.052  -1.506  1.00 27.87           C  
ATOM    107  CG  LYS A   6       4.995   5.964  -2.520  1.00 27.87           C  
ATOM    108  CD  LYS A   6       4.915   6.404  -3.986  1.00 27.87           C  
ATOM    109  CE  LYS A   6       5.282   5.229  -4.901  1.00 27.87           C  
ATOM    110  NZ  LYS A   6       5.245   5.579  -6.345  1.00 27.87           N  
ATOM    111  H   LYS A   6       6.961   6.946  -0.597  1.00 24.12           H  
ATOM    112  HA  LYS A   6       5.577   8.745  -2.402  1.00 23.80           H  
ATOM    113 1HB  LYS A   6       4.516   6.589  -0.522  1.00 33.44           H  
ATOM    114 2HB  LYS A   6       3.585   7.387  -1.779  1.00 33.44           H  
ATOM    115 1HG  LYS A   6       6.020   5.665  -2.309  1.00 33.44           H  
ATOM    116 2HG  LYS A   6       4.351   5.093  -2.383  1.00 33.44           H  
ATOM    117 1HD  LYS A   6       3.905   6.745  -4.227  1.00 33.44           H  
ATOM    118 2HD  LYS A   6       5.614   7.218  -4.175  1.00 33.44           H  
ATOM    119 1HE  LYS A   6       6.287   4.897  -4.649  1.00 33.44           H  
ATOM    120 2HE  LYS A   6       4.583   4.411  -4.726  1.00 33.44           H  
ATOM    121 1HZ  LYS A   6       5.493   4.772  -6.890  1.00 33.44           H  
ATOM    122 2HZ  LYS A   6       4.298   5.874  -6.630  1.00 33.44           H  
ATOM    123 3HZ  LYS A   6       5.887   6.321  -6.541  1.00 33.44           H  
ATOM    124  N   SER A   7       5.262   9.071   0.858  1.00 18.87           N  
ATOM    125  CA  SER A   7       4.825  10.021   1.878  1.00 18.33           C  
ATOM    126  C   SER A   7       5.466  11.376   1.632  1.00 17.97           C  
ATOM    127  O   SER A   7       4.785  12.403   1.681  1.00 17.60           O  
ATOM    128  CB  SER A   7       5.186   9.538   3.277  1.00 25.87           C  
ATOM    129  OG  SER A   7       4.465   8.385   3.640  1.00 25.87           O  
ATOM    130  H   SER A   7       5.747   8.204   1.123  1.00 22.64           H  
ATOM    131  HA  SER A   7       3.748  10.141   1.813  1.00 22.00           H  
ATOM    132 1HB  SER A   7       6.250   9.325   3.317  1.00 31.04           H  
ATOM    133 2HB  SER A   7       4.991  10.332   3.993  1.00 31.04           H  
ATOM    134  HG  SER A   7       4.835   8.100   4.482  1.00 31.04           H  
ATOM    135  N   VAL A   8       6.757  11.377   1.287  1.00 18.19           N  
ATOM    136  CA  VAL A   8       7.462  12.623   1.025  1.00 17.97           C  
ATOM    137  C   VAL A   8       6.867  13.352  -0.168  1.00 17.94           C  
ATOM    138  O   VAL A   8       6.665  14.572  -0.102  1.00 17.64           O  
ATOM    139  CB  VAL A   8       8.965  12.357   0.770  1.00 25.25           C  
ATOM    140  CG1 VAL A   8       9.669  13.637   0.271  1.00 25.25           C  
ATOM    141  CG2 VAL A   8       9.613  11.875   2.075  1.00 25.25           C  
ATOM    142  H   VAL A   8       7.257  10.483   1.277  1.00 21.83           H  
ATOM    143  HA  VAL A   8       7.374  13.258   1.901  1.00 21.56           H  
ATOM    144  HB  VAL A   8       9.069  11.595   0.003  1.00 30.30           H  
ATOM    145 1HG1 VAL A   8      10.723  13.422   0.103  1.00 30.30           H  
ATOM    146 2HG1 VAL A   8       9.228  13.982  -0.663  1.00 30.30           H  
ATOM    147 3HG1 VAL A   8       9.576  14.422   1.024  1.00 30.30           H  
ATOM    148 1HG2 VAL A   8      10.669  11.669   1.905  1.00 30.30           H  
ATOM    149 2HG2 VAL A   8       9.510  12.646   2.836  1.00 30.30           H  
ATOM    150 3HG2 VAL A   8       9.129  10.976   2.420  1.00 30.30           H  
ATOM    151  N   LEU A   9       6.594  12.626  -1.251  1.00 18.35           N  
ATOM    152  CA  LEU A   9       6.028  13.234  -2.439  1.00 18.48           C  
ATOM    153  C   LEU A   9       4.647  13.815  -2.152  1.00 18.13           C  
ATOM    154  O   LEU A   9       4.341  14.921  -2.612  1.00 18.01           O  
ATOM    155  CB  LEU A   9       5.961  12.185  -3.557  1.00 25.82           C  
ATOM    156  CG  LEU A   9       7.349  11.695  -4.129  1.00 25.82           C  
ATOM    157  CD1 LEU A   9       7.114  10.500  -5.048  1.00 25.82           C  
ATOM    158  CD2 LEU A   9       8.055  12.814  -4.884  1.00 25.82           C  
ATOM    159  H   LEU A   9       6.820  11.626  -1.254  1.00 22.02           H  
ATOM    160  HA  LEU A   9       6.669  14.053  -2.741  1.00 22.18           H  
ATOM    161 1HB  LEU A   9       5.442  11.310  -3.162  1.00 30.98           H  
ATOM    162 2HB  LEU A   9       5.375  12.589  -4.380  1.00 30.98           H  
ATOM    163  HG  LEU A   9       7.982  11.378  -3.314  1.00 30.98           H  
ATOM    164 1HD1 LEU A   9       8.071  10.145  -5.431  1.00 30.98           H  
ATOM    165 2HD1 LEU A   9       6.633   9.703  -4.485  1.00 30.98           H  
ATOM    166 3HD1 LEU A   9       6.479  10.796  -5.880  1.00 30.98           H  
ATOM    167 1HD2 LEU A   9       9.006  12.439  -5.263  1.00 30.98           H  
ATOM    168 2HD2 LEU A   9       7.435  13.142  -5.718  1.00 30.98           H  
ATOM    169 3HD2 LEU A   9       8.248  13.654  -4.227  1.00 30.98           H  
ATOM    170  N   VAL A  10       3.825  13.116  -1.358  1.00 18.02           N  
ATOM    171  CA  VAL A  10       2.521  13.655  -1.000  1.00 17.78           C  
ATOM    172  C   VAL A  10       2.683  14.909  -0.154  1.00 17.33           C  
ATOM    173  O   VAL A  10       2.019  15.907  -0.416  1.00 17.21           O  
ATOM    174  CB  VAL A  10       1.629  12.636  -0.261  1.00 24.99           C  
ATOM    175  CG1 VAL A  10       0.343  13.327   0.275  1.00 24.99           C  
ATOM    176  CG2 VAL A  10       1.221  11.539  -1.220  1.00 24.99           C  
ATOM    177  H   VAL A  10       4.105  12.181  -1.039  1.00 21.62           H  
ATOM    178  HA  VAL A  10       2.007  13.926  -1.923  1.00 21.34           H  
ATOM    179  HB  VAL A  10       2.183  12.214   0.582  1.00 29.99           H  
ATOM    180 1HG1 VAL A  10      -0.275  12.590   0.786  1.00 29.99           H  
ATOM    181 2HG1 VAL A  10       0.598  14.117   0.979  1.00 29.99           H  
ATOM    182 3HG1 VAL A  10      -0.219  13.756  -0.558  1.00 29.99           H  
ATOM    183 1HG2 VAL A  10       0.587  10.817  -0.710  1.00 29.99           H  
ATOM    184 2HG2 VAL A  10       0.672  11.985  -2.029  1.00 29.99           H  
ATOM    185 3HG2 VAL A  10       2.102  11.039  -1.609  1.00 29.99           H  
ATOM    186  N   PHE A  11       3.563  14.886   0.852  1.00 17.17           N  
ATOM    187  CA  PHE A  11       3.720  16.077   1.669  1.00 16.89           C  
ATOM    188  C   PHE A  11       4.145  17.264   0.829  1.00 16.82           C  
ATOM    189  O   PHE A  11       3.665  18.379   1.041  1.00 16.64           O  
ATOM    190  CB  PHE A  11       4.712  15.865   2.814  1.00 23.76           C  
ATOM    191  CG  PHE A  11       4.125  15.131   3.997  1.00 23.76           C  
ATOM    192  CD1 PHE A  11       4.554  13.860   4.354  1.00 23.76           C  
ATOM    193  CD2 PHE A  11       3.124  15.728   4.756  1.00 23.76           C  
ATOM    194  CE1 PHE A  11       3.997  13.205   5.432  1.00 23.76           C  
ATOM    195  CE2 PHE A  11       2.567  15.076   5.831  1.00 23.76           C  
ATOM    196  CZ  PHE A  11       3.002  13.813   6.169  1.00 23.76           C  
ATOM    197  H   PHE A  11       4.096  14.038   1.062  1.00 20.60           H  
ATOM    198  HA  PHE A  11       2.759  16.309   2.102  1.00 20.27           H  
ATOM    199 1HB  PHE A  11       5.563  15.289   2.441  1.00 28.51           H  
ATOM    200 2HB  PHE A  11       5.089  16.825   3.155  1.00 28.51           H  
ATOM    201  HD1 PHE A  11       5.340  13.379   3.779  1.00 28.51           H  
ATOM    202  HD2 PHE A  11       2.780  16.730   4.493  1.00 28.51           H  
ATOM    203  HE1 PHE A  11       4.342  12.208   5.702  1.00 28.51           H  
ATOM    204  HE2 PHE A  11       1.781  15.557   6.416  1.00 28.51           H  
ATOM    205  HZ  PHE A  11       2.562  13.297   7.021  1.00 28.51           H  
ATOM    206  N   ALA A  12       5.056  17.055  -0.120  1.00 17.07           N  
ATOM    207  CA  ALA A  12       5.444  18.148  -0.990  1.00 17.14           C  
ATOM    208  C   ALA A  12       4.237  18.622  -1.811  1.00 17.19           C  
ATOM    209  O   ALA A  12       3.974  19.823  -1.935  1.00 17.11           O  
ATOM    210  CB  ALA A  12       6.563  17.695  -1.912  1.00 23.97           C  
ATOM    211  H   ALA A  12       5.488  16.132  -0.231  1.00 20.48           H  
ATOM    212  HA  ALA A  12       5.787  18.976  -0.374  1.00 20.57           H  
ATOM    213 1HB  ALA A  12       6.863  18.520  -2.555  1.00 28.76           H  
ATOM    214 2HB  ALA A  12       7.412  17.368  -1.312  1.00 28.76           H  
ATOM    215 3HB  ALA A  12       6.211  16.864  -2.524  1.00 28.76           H  
ATOM    216  N   ALA A  13       3.439  17.672  -2.319  1.00 17.40           N  
ATOM    217  CA  ALA A  13       2.262  17.987  -3.117  1.00 17.57           C  
ATOM    218  C   ALA A  13       1.269  18.834  -2.345  1.00 17.28           C  
ATOM    219  O   ALA A  13       0.689  19.765  -2.921  1.00 17.39           O  
ATOM    220  CB  ALA A  13       1.578  16.723  -3.593  1.00 24.54           C  
ATOM    221  H   ALA A  13       3.705  16.687  -2.215  1.00 20.88           H  
ATOM    222  HA  ALA A  13       2.594  18.560  -3.984  1.00 21.08           H  
ATOM    223 1HB  ALA A  13       0.722  16.987  -4.217  1.00 29.45           H  
ATOM    224 2HB  ALA A  13       2.283  16.126  -4.172  1.00 29.45           H  
ATOM    225 3HB  ALA A  13       1.239  16.151  -2.741  1.00 29.45           H  
ATOM    226  N   LEU A  14       1.156  18.574  -1.027  1.00 17.01           N  
ATOM    227  CA  LEU A  14       0.225  19.249  -0.123  1.00 16.83           C  
ATOM    228  C   LEU A  14       0.417  20.741  -0.028  1.00 16.64           C  
ATOM    229  O   LEU A  14      -0.494  21.423   0.447  1.00 16.58           O  
ATOM    230  CB  LEU A  14       0.205  18.627   1.285  1.00 23.64           C  
ATOM    231  CG  LEU A  14      -0.416  17.180   1.418  1.00 23.64           C  
ATOM    232  CD1 LEU A  14      -0.219  16.673   2.842  1.00 23.64           C  
ATOM    233  CD2 LEU A  14      -1.909  17.188   1.079  1.00 23.64           C  
ATOM    234  H   LEU A  14       1.690  17.774  -0.671  1.00 20.41           H  
ATOM    235  HA  LEU A  14      -0.758  19.127  -0.508  1.00 20.20           H  
ATOM    236 1HB  LEU A  14       1.229  18.575   1.643  1.00 28.37           H  
ATOM    237 2HB  LEU A  14      -0.352  19.287   1.946  1.00 28.37           H  
ATOM    238  HG  LEU A  14       0.084  16.517   0.751  1.00 28.37           H  
ATOM    239 1HD1 LEU A  14      -0.632  15.667   2.928  1.00 28.37           H  
ATOM    240 2HD1 LEU A  14       0.825  16.648   3.083  1.00 28.37           H  
ATOM    241 3HD1 LEU A  14      -0.730  17.336   3.536  1.00 28.37           H  
ATOM    242 1HD2 LEU A  14      -2.298  16.175   1.182  1.00 28.37           H  
ATOM    243 2HD2 LEU A  14      -2.432  17.850   1.764  1.00 28.37           H  
ATOM    244 3HD2 LEU A  14      -2.081  17.510   0.077  1.00 28.37           H  
ATOM    245  N   SER A  15       1.519  21.302  -0.549  1.00 16.65           N  
ATOM    246  CA  SER A  15       1.637  22.755  -0.498  1.00 16.58           C  
ATOM    247  C   SER A  15       0.451  23.380  -1.264  1.00 16.66           C  
ATOM    248  O   SER A  15       0.022  24.493  -0.944  1.00 16.75           O  
ATOM    249  CB  SER A  15       2.935  23.219  -1.125  1.00 23.25           C  
ATOM    250  OG  SER A  15       2.913  23.055  -2.521  1.00 23.25           O  
ATOM    251  H   SER A  15       2.267  20.733  -0.973  1.00 19.98           H  
ATOM    252  HA  SER A  15       1.598  23.078   0.544  1.00 19.90           H  
ATOM    253 1HB  SER A  15       3.113  24.263  -0.879  1.00 27.90           H  
ATOM    254 2HB  SER A  15       3.756  22.635  -0.708  1.00 27.90           H  
ATOM    255  HG  SER A  15       3.815  23.203  -2.820  1.00 27.90           H  
ATOM    256  N   SER A  16      -0.111  22.639  -2.246  1.00 16.74           N  
ATOM    257  CA  SER A  16      -1.301  23.069  -2.972  1.00 16.97           C  
ATOM    258  C   SER A  16      -2.380  21.986  -2.819  1.00 16.90           C  
ATOM    259  O   SER A  16      -3.585  22.279  -2.689  1.00 17.12           O  
ATOM    260  CB  SER A  16      -0.987  23.265  -4.439  1.00 23.67           C  
ATOM    261  OG  SER A  16      -0.627  22.049  -5.042  1.00 23.67           O  
ATOM    262  H   SER A  16       0.325  21.756  -2.513  1.00 20.09           H  
ATOM    263  HA  SER A  16      -1.669  24.000  -2.543  1.00 20.36           H  
ATOM    264 1HB  SER A  16      -1.852  23.687  -4.946  1.00 28.40           H  
ATOM    265 2HB  SER A  16      -0.168  23.976  -4.536  1.00 28.40           H  
ATOM    266  HG  SER A  16      -0.363  22.269  -5.940  1.00 28.40           H  
ATOM    267  N   ALA A  17      -1.942  20.724  -2.733  1.00 16.68           N  
ATOM    268  CA  ALA A  17      -2.880  19.624  -2.640  1.00 16.71           C  
ATOM    269  C   ALA A  17      -3.700  19.671  -1.348  1.00 16.37           C  
ATOM    270  O   ALA A  17      -4.779  19.087  -1.324  1.00 16.02           O  
ATOM    271  CB  ALA A  17      -2.211  18.261  -2.837  1.00 23.38           C  
ATOM    272  H   ALA A  17      -0.952  20.526  -2.870  1.00 20.02           H  
ATOM    273  HA  ALA A  17      -3.574  19.749  -3.452  1.00 20.05           H  
ATOM    274 1HB  ALA A  17      -2.984  17.489  -2.830  1.00 28.06           H  
ATOM    275 2HB  ALA A  17      -1.702  18.257  -3.805  1.00 28.06           H  
ATOM    276 3HB  ALA A  17      -1.511  18.032  -2.099  1.00 28.06           H  
ATOM    277  N   SER A  18      -3.281  20.377  -0.275  1.00 16.58           N  
ATOM    278  CA  SER A  18      -4.126  20.407   0.913  1.00 16.43           C  
ATOM    279  C   SER A  18      -5.483  21.053   0.596  1.00 16.31           C  
ATOM    280  O   SER A  18      -6.465  20.827   1.309  1.00 16.19           O  
ATOM    281  CB  SER A  18      -3.460  21.176   2.034  1.00 23.07           C  
ATOM    282  OG  SER A  18      -3.441  22.557   1.772  1.00 23.07           O  
ATOM    283  H   SER A  18      -2.378  20.858  -0.214  1.00 19.90           H  
ATOM    284  HA  SER A  18      -4.298  19.389   1.248  1.00 19.72           H  
ATOM    285 1HB  SER A  18      -3.983  20.984   2.970  1.00 27.68           H  
ATOM    286 2HB  SER A  18      -2.439  20.816   2.150  1.00 27.68           H  
ATOM    287  HG  SER A  18      -2.837  22.944   2.411  1.00 27.68           H  
ATOM    288  N   SER A  19      -5.558  21.857  -0.485  1.00 16.45           N  
ATOM    289  CA  SER A  19      -6.823  22.447  -0.890  1.00 16.48           C  
ATOM    290  C   SER A  19      -7.562  21.385  -1.695  1.00 16.10           C  
ATOM    291  O   SER A  19      -8.757  21.149  -1.515  1.00 16.09           O  
ATOM    292  CB  SER A  19      -6.599  23.685  -1.747  1.00 23.06           C  
ATOM    293  OG  SER A  19      -5.962  24.707  -1.024  1.00 23.06           O  
ATOM    294  H   SER A  19      -4.728  22.053  -1.048  1.00 19.74           H  
ATOM    295  HA  SER A  19      -7.407  22.705  -0.007  1.00 19.78           H  
ATOM    296 1HB  SER A  19      -5.992  23.418  -2.612  1.00 27.67           H  
ATOM    297 2HB  SER A  19      -7.556  24.042  -2.119  1.00 27.67           H  
ATOM    298  HG  SER A  19      -5.929  25.465  -1.611  1.00 27.67           H  
ATOM    299  N   LEU A  20      -6.807  20.658  -2.528  1.00 15.91           N  
ATOM    300  CA  LEU A  20      -7.390  19.610  -3.381  1.00 15.67           C  
ATOM    301  C   LEU A  20      -8.019  18.516  -2.516  1.00 15.50           C  
ATOM    302  O   LEU A  20      -9.037  17.917  -2.878  1.00 15.35           O  
ATOM    303  CB  LEU A  20      -6.344  18.928  -4.281  1.00 22.04           C  
ATOM    304  CG  LEU A  20      -5.652  19.767  -5.389  1.00 22.04           C  
ATOM    305  CD1 LEU A  20      -4.571  18.891  -6.026  1.00 22.04           C  
ATOM    306  CD2 LEU A  20      -6.651  20.232  -6.439  1.00 22.04           C  
ATOM    307  H   LEU A  20      -5.820  20.929  -2.609  1.00 19.09           H  
ATOM    308  HA  LEU A  20      -8.169  20.052  -3.990  1.00 18.80           H  
ATOM    309 1HB  LEU A  20      -5.578  18.500  -3.650  1.00 26.45           H  
ATOM    310 2HB  LEU A  20      -6.839  18.095  -4.785  1.00 26.45           H  
ATOM    311  HG  LEU A  20      -5.174  20.638  -4.940  1.00 26.45           H  
ATOM    312 1HD1 LEU A  20      -4.054  19.462  -6.778  1.00 26.45           H  
ATOM    313 2HD1 LEU A  20      -3.854  18.555  -5.297  1.00 26.45           H  
ATOM    314 3HD1 LEU A  20      -5.041  18.017  -6.475  1.00 26.45           H  
ATOM    315 1HD2 LEU A  20      -6.130  20.808  -7.203  1.00 26.45           H  
ATOM    316 2HD2 LEU A  20      -7.128  19.365  -6.902  1.00 26.45           H  
ATOM    317 3HD2 LEU A  20      -7.407  20.861  -5.980  1.00 26.45           H  
ATOM    318  N   GLN A  21      -7.449  18.282  -1.334  1.00 15.61           N  
ATOM    319  CA  GLN A  21      -7.938  17.260  -0.410  1.00 15.58           C  
ATOM    320  C   GLN A  21      -9.392  17.425  -0.014  1.00 15.63           C  
ATOM    321  O   GLN A  21     -10.013  16.453   0.435  1.00 15.64           O  
ATOM    322  CB  GLN A  21      -7.188  17.262   0.927  1.00 21.82           C  
ATOM    323  CG  GLN A  21      -5.803  16.772   0.933  1.00 21.82           C  
ATOM    324  CD  GLN A  21      -5.231  16.789   2.350  1.00 21.82           C  
ATOM    325  OE1 GLN A  21      -5.392  17.747   3.115  1.00 21.82           O  
ATOM    326  NE2 GLN A  21      -4.589  15.708   2.711  1.00 21.82           N  
ATOM    327  H   GLN A  21      -6.573  18.770  -1.131  1.00 18.73           H  
ATOM    328  HA  GLN A  21      -7.820  16.293  -0.895  1.00 18.70           H  
ATOM    329 1HB  GLN A  21      -7.163  18.284   1.307  1.00 26.18           H  
ATOM    330 2HB  GLN A  21      -7.741  16.671   1.650  1.00 26.18           H  
ATOM    331 1HG  GLN A  21      -5.804  15.772   0.572  1.00 26.18           H  
ATOM    332 2HG  GLN A  21      -5.188  17.377   0.303  1.00 26.18           H  
ATOM    333 1HE2 GLN A  21      -4.194  15.628   3.622  1.00 26.18           H  
ATOM    334 2HE2 GLN A  21      -4.492  14.959   2.040  1.00 26.18           H  
ATOM    335  N   ALA A  22      -9.891  18.668  -0.052  1.00 15.78           N  
ATOM    336  CA  ALA A  22     -11.250  19.006   0.339  1.00 15.98           C  
ATOM    337  C   ALA A  22     -12.263  18.946  -0.808  1.00 15.83           C  
ATOM    338  O   ALA A  22     -13.449  19.212  -0.591  1.00 16.00           O  
ATOM    339  CB  ALA A  22     -11.264  20.403   0.928  1.00 22.29           C  
ATOM    340  H   ALA A  22      -9.314  19.422  -0.443  1.00 18.94           H  
ATOM    341  HA  ALA A  22     -11.564  18.290   1.096  1.00 19.18           H  
ATOM    342 1HB  ALA A  22     -12.269  20.650   1.261  1.00 26.75           H  
ATOM    343 2HB  ALA A  22     -10.577  20.447   1.772  1.00 26.75           H  
ATOM    344 3HB  ALA A  22     -10.945  21.112   0.160  1.00 26.75           H  
ATOM    345  N   LEU A  23     -11.819  18.656  -2.027  1.00 15.65           N  
ATOM    346  CA  LEU A  23     -12.739  18.682  -3.152  1.00 15.66           C  
ATOM    347  C   LEU A  23     -13.520  17.381  -3.360  1.00 15.88           C  
ATOM    348  O   LEU A  23     -13.024  16.295  -3.071  1.00 16.02           O  
ATOM    349  CB  LEU A  23     -11.967  18.989  -4.442  1.00 21.91           C  
ATOM    350  CG  LEU A  23     -11.243  20.352  -4.528  1.00 21.91           C  
ATOM    351  CD1 LEU A  23     -10.455  20.383  -5.825  1.00 21.91           C  
ATOM    352  CD2 LEU A  23     -12.248  21.512  -4.482  1.00 21.91           C  
ATOM    353  H   LEU A  23     -10.835  18.417  -2.179  1.00 18.78           H  
ATOM    354  HA  LEU A  23     -13.427  19.485  -2.947  1.00 18.79           H  
ATOM    355 1HB  LEU A  23     -11.197  18.219  -4.547  1.00 26.29           H  
ATOM    356 2HB  LEU A  23     -12.641  18.902  -5.295  1.00 26.29           H  
ATOM    357  HG  LEU A  23     -10.545  20.449  -3.694  1.00 26.29           H  
ATOM    358 1HD1 LEU A  23      -9.920  21.328  -5.903  1.00 26.29           H  
ATOM    359 2HD1 LEU A  23      -9.740  19.558  -5.834  1.00 26.29           H  
ATOM    360 3HD1 LEU A  23     -11.136  20.280  -6.669  1.00 26.29           H  
ATOM    361 1HD2 LEU A  23     -11.708  22.456  -4.558  1.00 26.29           H  
ATOM    362 2HD2 LEU A  23     -12.945  21.425  -5.317  1.00 26.29           H  
ATOM    363 3HD2 LEU A  23     -12.799  21.501  -3.548  1.00 26.29           H  
ATOM    364  N   PRO A  24     -14.767  17.463  -3.851  1.00 16.05           N  
ATOM    365  CA  PRO A  24     -15.592  16.348  -4.263  1.00 16.42           C  
ATOM    366  C   PRO A  24     -15.109  15.842  -5.607  1.00 16.37           C  
ATOM    367  O   PRO A  24     -14.501  16.601  -6.366  1.00 16.20           O  
ATOM    368  CB  PRO A  24     -16.986  16.973  -4.361  1.00 24.63           C  
ATOM    369  CG  PRO A  24     -16.721  18.415  -4.736  1.00 24.63           C  
ATOM    370  CD  PRO A  24     -15.435  18.781  -4.009  1.00 24.63           C  
ATOM    371  HA  PRO A  24     -15.547  15.554  -3.502  1.00 19.70           H  
ATOM    372 1HB  PRO A  24     -17.578  16.438  -5.124  1.00 29.56           H  
ATOM    373 2HB  PRO A  24     -17.519  16.864  -3.405  1.00 29.56           H  
ATOM    374 1HG  PRO A  24     -16.622  18.504  -5.832  1.00 29.56           H  
ATOM    375 2HG  PRO A  24     -17.574  19.048  -4.443  1.00 29.56           H  
ATOM    376 1HD  PRO A  24     -14.858  19.451  -4.660  1.00 29.56           H  
ATOM    377 2HD  PRO A  24     -15.662  19.229  -3.024  1.00 29.56           H  
ATOM    378  N   VAL A  25     -15.464  14.616  -5.944  1.00 16.64           N  
ATOM    379  CA  VAL A  25     -15.161  14.096  -7.269  1.00 16.73           C  
ATOM    380  C   VAL A  25     -16.423  14.140  -8.116  1.00 16.78           C  
ATOM    381  O   VAL A  25     -17.479  13.687  -7.679  1.00 16.95           O  
ATOM    382  CB  VAL A  25     -14.591  12.649  -7.188  1.00 23.39           C  
ATOM    383  CG1 VAL A  25     -15.526  11.717  -6.443  1.00 23.39           C  
ATOM    384  CG2 VAL A  25     -14.375  12.083  -8.599  1.00 23.39           C  
ATOM    385  H   VAL A  25     -15.959  14.049  -5.275  1.00 19.97           H  
ATOM    386  HA  VAL A  25     -14.405  14.731  -7.732  1.00 20.08           H  
ATOM    387  HB  VAL A  25     -13.641  12.677  -6.647  1.00 28.07           H  
ATOM    388 1HG1 VAL A  25     -15.075  10.744  -6.421  1.00 28.07           H  
ATOM    389 2HG1 VAL A  25     -15.686  12.063  -5.434  1.00 28.07           H  
ATOM    390 3HG1 VAL A  25     -16.472  11.649  -6.952  1.00 28.07           H  
ATOM    391 1HG2 VAL A  25     -13.966  11.080  -8.522  1.00 28.07           H  
ATOM    392 2HG2 VAL A  25     -15.324  12.034  -9.138  1.00 28.07           H  
ATOM    393 3HG2 VAL A  25     -13.681  12.719  -9.147  1.00 28.07           H  
ATOM    394  N   GLY A  26     -16.330  14.739  -9.301  1.00 16.73           N  
ATOM    395  CA  GLY A  26     -17.488  14.820 -10.178  1.00 16.88           C  
ATOM    396  C   GLY A  26     -17.482  13.708 -11.213  1.00 16.51           C  
ATOM    397  O   GLY A  26     -16.531  12.926 -11.299  1.00 16.54           O  
ATOM    398  H   GLY A  26     -15.440  15.116  -9.595  1.00 20.08           H  
ATOM    399 1HA  GLY A  26     -18.402  14.765  -9.588  1.00 20.26           H  
ATOM    400 2HA  GLY A  26     -17.492  15.785 -10.683  1.00 20.26           H  
ATOM    401  N   ASN A  27     -18.534  13.659 -12.014  1.00 16.26           N  
ATOM    402  CA  ASN A  27     -18.675  12.656 -13.048  1.00 16.04           C  
ATOM    403  C   ASN A  27     -18.295  13.170 -14.454  1.00 15.47           C  
ATOM    404  O   ASN A  27     -17.979  14.351 -14.612  1.00 15.31           O  
ATOM    405  CB  ASN A  27     -20.116  12.143 -12.936  1.00 22.55           C  
ATOM    406  CG  ASN A  27     -21.124  13.213 -13.076  1.00 22.55           C  
ATOM    407  OD1 ASN A  27     -20.862  14.295 -13.596  1.00 22.55           O  
ATOM    408  ND2 ASN A  27     -22.310  12.941 -12.583  1.00 22.55           N  
ATOM    409  H   ASN A  27     -19.269  14.348 -11.906  1.00 19.51           H  
ATOM    410  HA  ASN A  27     -18.000  11.848 -12.790  1.00 19.25           H  
ATOM    411 1HB  ASN A  27     -20.341  11.399 -13.669  1.00 27.06           H  
ATOM    412 2HB  ASN A  27     -20.270  11.693 -11.973  1.00 27.06           H  
ATOM    413 1HD2 ASN A  27     -23.043  13.623 -12.634  1.00 27.06           H  
ATOM    414 2HD2 ASN A  27     -22.487  12.053 -12.156  1.00 27.06           H  
ATOM    415  N   PRO A  28     -18.239  12.285 -15.475  1.00 15.27           N  
ATOM    416  CA  PRO A  28     -18.116  12.599 -16.890  1.00 14.85           C  
ATOM    417  C   PRO A  28     -19.332  13.357 -17.375  1.00 14.63           C  
ATOM    418  O   PRO A  28     -20.412  13.193 -16.825  1.00 14.55           O  
ATOM    419  CB  PRO A  28     -18.032  11.225 -17.561  1.00 22.27           C  
ATOM    420  CG  PRO A  28     -17.535  10.298 -16.508  1.00 22.27           C  
ATOM    421  CD  PRO A  28     -18.078  10.825 -15.193  1.00 22.27           C  
ATOM    422  HA  PRO A  28     -17.201  13.185 -17.054  1.00 17.82           H  
ATOM    423 1HB  PRO A  28     -19.019  10.932 -17.943  1.00 26.72           H  
ATOM    424 2HB  PRO A  28     -17.358  11.273 -18.428  1.00 26.72           H  
ATOM    425 1HG  PRO A  28     -17.912   9.308 -16.759  1.00 26.72           H  
ATOM    426 2HG  PRO A  28     -16.439  10.236 -16.529  1.00 26.72           H  
ATOM    427 1HD  PRO A  28     -19.005  10.333 -14.961  1.00 26.72           H  
ATOM    428 2HD  PRO A  28     -17.309  10.640 -14.429  1.00 26.72           H  
ATOM    429  N   ALA A  29     -19.180  14.120 -18.466  1.00 14.64           N  
ATOM    430  CA  ALA A  29     -20.325  14.821 -19.064  1.00 14.54           C  
ATOM    431  C   ALA A  29     -21.501  13.860 -19.264  1.00 14.16           C  
ATOM    432  O   ALA A  29     -22.660  14.243 -19.084  1.00 13.98           O  
ATOM    433  CB  ALA A  29     -19.936  15.435 -20.397  1.00 20.39           C  
ATOM    434  H   ALA A  29     -18.261  14.234 -18.871  1.00 17.57           H  
ATOM    435  HA  ALA A  29     -20.640  15.607 -18.378  1.00 17.45           H  
ATOM    436 1HB  ALA A  29     -20.793  15.963 -20.813  1.00 24.47           H  
ATOM    437 2HB  ALA A  29     -19.114  16.134 -20.250  1.00 24.47           H  
ATOM    438 3HB  ALA A  29     -19.627  14.650 -21.086  1.00 24.47           H  
ATOM    439  N   GLU A  30     -21.190  12.628 -19.674  1.00 14.20           N  
ATOM    440  CA  GLU A  30     -22.157  11.557 -19.832  1.00 14.00           C  
ATOM    441  C   GLU A  30     -21.739  10.440 -18.853  1.00 13.45           C  
ATOM    442  O   GLU A  30     -20.984   9.554 -19.253  1.00 13.35           O  
ATOM    443  CB  GLU A  30     -22.163  11.046 -21.273  1.00 19.68           C  
ATOM    444  CG  GLU A  30     -22.615  12.070 -22.308  1.00 19.68           C  
ATOM    445  CD  GLU A  30     -22.626  11.527 -23.726  1.00 19.68           C  
ATOM    446  OE1 GLU A  30     -21.572  11.261 -24.255  1.00 19.68           O  
ATOM    447  OE2 GLU A  30     -23.695  11.380 -24.273  1.00 19.68           O  
ATOM    448  H   GLU A  30     -20.218  12.422 -19.854  1.00 17.04           H  
ATOM    449  HA  GLU A  30     -23.153  11.924 -19.601  1.00 16.80           H  
ATOM    450 1HB  GLU A  30     -21.161  10.741 -21.536  1.00 23.62           H  
ATOM    451 2HB  GLU A  30     -22.806  10.167 -21.352  1.00 23.62           H  
ATOM    452 1HG  GLU A  30     -23.615  12.413 -22.049  1.00 23.62           H  
ATOM    453 2HG  GLU A  30     -21.947  12.929 -22.261  1.00 23.62           H  
ATOM    454  N   PRO A  31     -22.199  10.460 -17.579  1.00 13.24           N  
ATOM    455  CA  PRO A  31     -21.794   9.583 -16.482  1.00 12.67           C  
ATOM    456  C   PRO A  31     -21.857   8.090 -16.787  1.00 12.36           C  
ATOM    457  O   PRO A  31     -21.055   7.309 -16.265  1.00 12.39           O  
ATOM    458  CB  PRO A  31     -22.807   9.945 -15.391  1.00 19.00           C  
ATOM    459  CG  PRO A  31     -23.167  11.369 -15.686  1.00 19.00           C  
ATOM    460  CD  PRO A  31     -23.213  11.456 -17.174  1.00 19.00           C  
ATOM    461  HA  PRO A  31     -20.785   9.865 -16.177  1.00 15.20           H  
ATOM    462 1HB  PRO A  31     -23.669   9.263 -15.430  1.00 22.80           H  
ATOM    463 2HB  PRO A  31     -22.348   9.825 -14.400  1.00 22.80           H  
ATOM    464 1HG  PRO A  31     -24.111  11.656 -15.201  1.00 22.80           H  
ATOM    465 2HG  PRO A  31     -22.391  12.043 -15.303  1.00 22.80           H  
ATOM    466 1HD  PRO A  31     -24.208  11.204 -17.566  1.00 22.80           H  
ATOM    467 2HD  PRO A  31     -22.909  12.463 -17.424  1.00 22.80           H  
ATOM    468  N   SER A  32     -22.792   7.690 -17.654  1.00 12.19           N  
ATOM    469  CA  SER A  32     -22.963   6.291 -18.027  1.00 12.05           C  
ATOM    470  C   SER A  32     -21.778   5.727 -18.806  1.00 11.72           C  
ATOM    471  O   SER A  32     -21.684   4.515 -19.010  1.00 11.52           O  
ATOM    472  CB  SER A  32     -24.230   6.136 -18.844  1.00 16.93           C  
ATOM    473  OG  SER A  32     -24.125   6.808 -20.071  1.00 16.93           O  
ATOM    474  H   SER A  32     -23.444   8.339 -18.068  1.00 14.63           H  
ATOM    475  HA  SER A  32     -23.071   5.711 -17.111  1.00 14.46           H  
ATOM    476 1HB  SER A  32     -24.417   5.078 -19.022  1.00 20.32           H  
ATOM    477 2HB  SER A  32     -25.077   6.528 -18.282  1.00 20.32           H  
ATOM    478  HG  SER A  32     -24.934   6.609 -20.553  1.00 20.32           H  
ATOM    479  N   LEU A  33     -20.877   6.602 -19.252  1.00 11.83           N  
ATOM    480  CA  LEU A  33     -19.711   6.189 -19.999  1.00 11.76           C  
ATOM    481  C   LEU A  33     -18.446   6.130 -19.144  1.00 11.46           C  
ATOM    482  O   LEU A  33     -17.349   5.973 -19.681  1.00 11.40           O  
ATOM    483  CB  LEU A  33     -19.483   7.150 -21.172  1.00 16.49           C  
ATOM    484  CG  LEU A  33     -20.650   7.285 -22.203  1.00 16.49           C  
ATOM    485  CD1 LEU A  33     -20.242   8.294 -23.264  1.00 16.49           C  
ATOM    486  CD2 LEU A  33     -21.000   5.932 -22.831  1.00 16.49           C  
ATOM    487  H   LEU A  33     -21.005   7.600 -19.064  1.00 14.20           H  
ATOM    488  HA  LEU A  33     -19.881   5.186 -20.377  1.00 14.11           H  
ATOM    489 1HB  LEU A  33     -19.303   8.144 -20.758  1.00 19.79           H  
ATOM    490 2HB  LEU A  33     -18.591   6.836 -21.711  1.00 19.79           H  
ATOM    491  HG  LEU A  33     -21.533   7.681 -21.692  1.00 19.79           H  
ATOM    492 1HD1 LEU A  33     -21.060   8.431 -23.975  1.00 19.79           H  
ATOM    493 2HD1 LEU A  33     -20.015   9.248 -22.800  1.00 19.79           H  
ATOM    494 3HD1 LEU A  33     -19.361   7.934 -23.790  1.00 19.79           H  
ATOM    495 1HD2 LEU A  33     -21.815   6.068 -23.541  1.00 19.79           H  
ATOM    496 2HD2 LEU A  33     -20.130   5.531 -23.349  1.00 19.79           H  
ATOM    497 3HD2 LEU A  33     -21.320   5.231 -22.062  1.00 19.79           H  
ATOM    498  N   MET A  34     -18.555   6.292 -17.823  1.00 11.41           N  
ATOM    499  CA  MET A  34     -17.331   6.254 -17.029  1.00 11.32           C  
ATOM    500  C   MET A  34     -16.699   4.867 -17.045  1.00 11.39           C  
ATOM    501  O   MET A  34     -17.373   3.858 -16.832  1.00 11.60           O  
ATOM    502  CB  MET A  34     -17.577   6.654 -15.570  1.00 15.88           C  
ATOM    503  CG  MET A  34     -16.257   6.843 -14.762  1.00 15.88           C  
ATOM    504  SD  MET A  34     -16.479   7.361 -13.064  1.00 15.88           S  
ATOM    505  CE  MET A  34     -17.051   5.857 -12.283  1.00 15.88           C  
ATOM    506  H   MET A  34     -19.467   6.446 -17.380  1.00 13.69           H  
ATOM    507  HA  MET A  34     -16.616   6.948 -17.468  1.00 13.58           H  
ATOM    508 1HB  MET A  34     -18.188   7.539 -15.506  1.00 19.06           H  
ATOM    509 2HB  MET A  34     -18.140   5.855 -15.093  1.00 19.06           H  
ATOM    510 1HG  MET A  34     -15.707   5.900 -14.736  1.00 19.06           H  
ATOM    511 2HG  MET A  34     -15.631   7.581 -15.261  1.00 19.06           H  
ATOM    512 1HE  MET A  34     -17.205   6.036 -11.212  1.00 19.06           H  
ATOM    513 2HE  MET A  34     -17.986   5.539 -12.733  1.00 19.06           H  
ATOM    514 3HE  MET A  34     -16.303   5.072 -12.418  1.00 19.06           H  
ATOM    515  N   ILE A  35     -15.388   4.833 -17.251  1.00 11.36           N  
ATOM    516  CA  ILE A  35     -14.629   3.590 -17.229  1.00 11.54           C  
ATOM    517  C   ILE A  35     -13.702   3.540 -16.027  1.00 11.61           C  
ATOM    518  O   ILE A  35     -12.781   4.355 -15.906  1.00 11.58           O  
ATOM    519  CB  ILE A  35     -13.799   3.440 -18.526  1.00 16.08           C  
ATOM    520  CG1 ILE A  35     -14.748   3.398 -19.746  1.00 16.08           C  
ATOM    521  CG2 ILE A  35     -12.863   2.214 -18.450  1.00 16.08           C  
ATOM    522  CD1 ILE A  35     -14.054   3.492 -21.096  1.00 16.08           C  
ATOM    523  H   ILE A  35     -14.926   5.711 -17.433  1.00 13.63           H  
ATOM    524  HA  ILE A  35     -15.325   2.755 -17.159  1.00 13.85           H  
ATOM    525  HB  ILE A  35     -13.203   4.317 -18.648  1.00 19.30           H  
ATOM    526 1HG1 ILE A  35     -15.323   2.474 -19.711  1.00 19.30           H  
ATOM    527 2HG1 ILE A  35     -15.442   4.234 -19.676  1.00 19.30           H  
ATOM    528 1HG2 ILE A  35     -12.267   2.137 -19.349  1.00 19.30           H  
ATOM    529 2HG2 ILE A  35     -12.186   2.308 -17.600  1.00 19.30           H  
ATOM    530 3HG2 ILE A  35     -13.458   1.309 -18.333  1.00 19.30           H  
ATOM    531 1HD1 ILE A  35     -14.807   3.467 -21.885  1.00 19.30           H  
ATOM    532 2HD1 ILE A  35     -13.502   4.430 -21.153  1.00 19.30           H  
ATOM    533 3HD1 ILE A  35     -13.371   2.664 -21.237  1.00 19.30           H  
ATOM    534  N   ASP A  36     -13.929   2.594 -15.129  1.00 11.86           N  
ATOM    535  CA  ASP A  36     -13.055   2.535 -13.975  1.00 12.13           C  
ATOM    536  C   ASP A  36     -11.647   2.264 -14.461  1.00 12.42           C  
ATOM    537  O   ASP A  36     -11.435   1.361 -15.271  1.00 12.74           O  
ATOM    538  CB  ASP A  36     -13.464   1.432 -12.993  1.00 16.88           C  
ATOM    539  CG  ASP A  36     -14.769   1.712 -12.244  1.00 16.88           C  
ATOM    540  OD1 ASP A  36     -15.247   2.808 -12.304  1.00 16.88           O  
ATOM    541  OD2 ASP A  36     -15.291   0.813 -11.642  1.00 16.88           O  
ATOM    542  H   ASP A  36     -14.704   1.951 -15.243  1.00 14.23           H  
ATOM    543  HA  ASP A  36     -13.073   3.495 -13.464  1.00 14.56           H  
ATOM    544 1HB  ASP A  36     -13.558   0.486 -13.527  1.00 20.26           H  
ATOM    545 2HB  ASP A  36     -12.670   1.316 -12.260  1.00 20.26           H  
ATOM    546  N   GLY A  37     -10.680   3.001 -13.941  1.00 12.43           N  
ATOM    547  CA  GLY A  37      -9.283   2.775 -14.271  1.00 12.81           C  
ATOM    548  C   GLY A  37      -8.782   3.406 -15.574  1.00 12.46           C  
ATOM    549  O   GLY A  37      -7.620   3.184 -15.929  1.00 12.67           O  
ATOM    550  H   GLY A  37     -10.925   3.739 -13.296  1.00 14.92           H  
ATOM    551 1HA  GLY A  37      -8.674   3.146 -13.445  1.00 15.37           H  
ATOM    552 2HA  GLY A  37      -9.106   1.700 -14.307  1.00 15.37           H  
ATOM    553  N   ILE A  38      -9.602   4.189 -16.293  1.00 12.08           N  
ATOM    554  CA  ILE A  38      -9.067   4.762 -17.537  1.00 11.87           C  
ATOM    555  C   ILE A  38      -8.319   6.057 -17.253  1.00 11.43           C  
ATOM    556  O   ILE A  38      -8.819   6.956 -16.577  1.00 11.02           O  
ATOM    557  CB  ILE A  38     -10.151   4.964 -18.627  1.00 16.71           C  
ATOM    558  CG1 ILE A  38      -9.460   5.285 -19.986  1.00 16.71           C  
ATOM    559  CG2 ILE A  38     -11.104   6.107 -18.253  1.00 16.71           C  
ATOM    560  CD1 ILE A  38     -10.341   5.128 -21.215  1.00 16.71           C  
ATOM    561  H   ILE A  38     -10.577   4.334 -16.000  1.00 14.50           H  
ATOM    562  HA  ILE A  38      -8.333   4.086 -17.941  1.00 14.24           H  
ATOM    563  HB  ILE A  38     -10.707   4.047 -18.735  1.00 20.05           H  
ATOM    564 1HG1 ILE A  38      -9.088   6.314 -19.962  1.00 20.05           H  
ATOM    565 2HG1 ILE A  38      -8.624   4.630 -20.099  1.00 20.05           H  
ATOM    566 1HG2 ILE A  38     -11.863   6.221 -19.013  1.00 20.05           H  
ATOM    567 2HG2 ILE A  38     -11.580   5.887 -17.312  1.00 20.05           H  
ATOM    568 3HG2 ILE A  38     -10.569   7.044 -18.166  1.00 20.05           H  
ATOM    569 1HD1 ILE A  38      -9.756   5.361 -22.107  1.00 20.05           H  
ATOM    570 2HD1 ILE A  38     -10.694   4.096 -21.277  1.00 20.05           H  
ATOM    571 3HD1 ILE A  38     -11.191   5.795 -21.166  1.00 20.05           H  
ATOM    572  N   LEU A  39      -7.112   6.142 -17.799  1.00 11.66           N  
ATOM    573  CA  LEU A  39      -6.256   7.298 -17.596  1.00 11.43           C  
ATOM    574  C   LEU A  39      -6.178   8.224 -18.796  1.00 11.43           C  
ATOM    575  O   LEU A  39      -6.639   7.898 -19.892  1.00 11.76           O  
ATOM    576  CB  LEU A  39      -4.840   6.852 -17.217  1.00 16.09           C  
ATOM    577  CG  LEU A  39      -4.721   5.926 -15.990  1.00 16.09           C  
ATOM    578  CD1 LEU A  39      -3.263   5.594 -15.790  1.00 16.09           C  
ATOM    579  CD2 LEU A  39      -5.319   6.578 -14.763  1.00 16.09           C  
ATOM    580  H   LEU A  39      -6.775   5.362 -18.374  1.00 13.99           H  
ATOM    581  HA  LEU A  39      -6.671   7.886 -16.782  1.00 13.72           H  
ATOM    582 1HB  LEU A  39      -4.414   6.320 -18.070  1.00 19.31           H  
ATOM    583 2HB  LEU A  39      -4.227   7.730 -17.024  1.00 19.31           H  
ATOM    584  HG  LEU A  39      -5.252   4.987 -16.181  1.00 19.31           H  
ATOM    585 1HD1 LEU A  39      -3.154   4.940 -14.946  1.00 19.31           H  
ATOM    586 2HD1 LEU A  39      -2.865   5.106 -16.680  1.00 19.31           H  
ATOM    587 3HD1 LEU A  39      -2.717   6.497 -15.600  1.00 19.31           H  
ATOM    588 1HD2 LEU A  39      -5.216   5.918 -13.931  1.00 19.31           H  
ATOM    589 2HD2 LEU A  39      -4.809   7.505 -14.551  1.00 19.31           H  
ATOM    590 3HD2 LEU A  39      -6.375   6.778 -14.909  1.00 19.31           H  
ATOM    591  N   TRP A  40      -5.534   9.376 -18.570  1.00 11.19           N  
ATOM    592  CA  TRP A  40      -5.283  10.441 -19.550  1.00 11.33           C  
ATOM    593  C   TRP A  40      -4.861   9.956 -20.933  1.00 11.27           C  
ATOM    594  O   TRP A  40      -5.302  10.498 -21.945  1.00 10.92           O  
ATOM    595  CB  TRP A  40      -4.197  11.369 -19.005  1.00 15.81           C  
ATOM    596  CG  TRP A  40      -3.784  12.432 -19.954  1.00 15.81           C  
ATOM    597  CD1 TRP A  40      -4.371  13.640 -20.134  1.00 15.81           C  
ATOM    598  CD2 TRP A  40      -2.662  12.394 -20.858  1.00 15.81           C  
ATOM    599  NE1 TRP A  40      -3.700  14.351 -21.091  1.00 15.81           N  
ATOM    600  CE2 TRP A  40      -2.652  13.602 -21.543  1.00 15.81           C  
ATOM    601  CE3 TRP A  40      -1.679  11.443 -21.133  1.00 15.81           C  
ATOM    602  CZ2 TRP A  40      -1.698  13.891 -22.493  1.00 15.81           C  
ATOM    603  CZ3 TRP A  40      -0.726  11.724 -22.081  1.00 15.81           C  
ATOM    604  CH2 TRP A  40      -0.732  12.920 -22.748  1.00 15.81           C  
ATOM    605  H   TRP A  40      -5.212   9.544 -17.625  1.00 13.43           H  
ATOM    606  HA  TRP A  40      -6.204  11.015 -19.661  1.00 13.60           H  
ATOM    607 1HB  TRP A  40      -4.556  11.847 -18.095  1.00 18.97           H  
ATOM    608 2HB  TRP A  40      -3.318  10.789 -18.741  1.00 18.97           H  
ATOM    609  HD1 TRP A  40      -5.251  13.991 -19.593  1.00 18.97           H  
ATOM    610  HE1 TRP A  40      -3.943  15.278 -21.409  1.00 18.97           H  
ATOM    611  HE3 TRP A  40      -1.665  10.504 -20.607  1.00 18.97           H  
ATOM    612  HZ2 TRP A  40      -1.686  14.838 -23.032  1.00 18.97           H  
ATOM    613  HZ3 TRP A  40       0.035  10.973 -22.286  1.00 18.97           H  
ATOM    614  HH2 TRP A  40       0.037  13.115 -23.494  1.00 18.97           H  
ATOM    615  N   GLU A  41      -4.031   8.917 -20.977  1.00 11.77           N  
ATOM    616  CA  GLU A  41      -3.492   8.364 -22.213  1.00 12.00           C  
ATOM    617  C   GLU A  41      -4.579   7.823 -23.157  1.00 11.83           C  
ATOM    618  O   GLU A  41      -4.324   7.612 -24.343  1.00 11.97           O  
ATOM    619  CB  GLU A  41      -2.496   7.252 -21.883  1.00 16.71           C  
ATOM    620  CG  GLU A  41      -1.226   7.738 -21.199  1.00 16.71           C  
ATOM    621  CD  GLU A  41      -0.282   6.640 -20.849  1.00 16.71           C  
ATOM    622  OE1 GLU A  41      -0.662   5.500 -20.967  1.00 16.71           O  
ATOM    623  OE2 GLU A  41       0.826   6.936 -20.466  1.00 16.71           O  
ATOM    624  H   GLU A  41      -3.713   8.512 -20.108  1.00 14.12           H  
ATOM    625  HA  GLU A  41      -2.965   9.161 -22.736  1.00 14.40           H  
ATOM    626 1HB  GLU A  41      -2.974   6.513 -21.239  1.00 20.05           H  
ATOM    627 2HB  GLU A  41      -2.200   6.750 -22.801  1.00 20.05           H  
ATOM    628 1HG  GLU A  41      -0.721   8.447 -21.853  1.00 20.05           H  
ATOM    629 2HG  GLU A  41      -1.504   8.257 -20.287  1.00 20.05           H  
ATOM    630  N   GLY A  42      -5.768   7.532 -22.618  1.00 11.66           N  
ATOM    631  CA  GLY A  42      -6.879   6.991 -23.390  1.00 11.67           C  
ATOM    632  C   GLY A  42      -6.979   5.477 -23.318  1.00 11.83           C  
ATOM    633  O   GLY A  42      -7.796   4.868 -24.012  1.00 11.92           O  
ATOM    634  H   GLY A  42      -5.936   7.753 -21.634  1.00 13.99           H  
ATOM    635 1HA  GLY A  42      -7.806   7.430 -23.020  1.00 14.00           H  
ATOM    636 2HA  GLY A  42      -6.776   7.299 -24.428  1.00 14.00           H  
ATOM    637  N   PHE A  43      -6.170   4.867 -22.463  1.00 12.01           N  
ATOM    638  CA  PHE A  43      -6.191   3.423 -22.319  1.00 12.32           C  
ATOM    639  C   PHE A  43      -6.591   3.024 -20.915  1.00 12.26           C  
ATOM    640  O   PHE A  43      -6.202   3.671 -19.929  1.00 12.48           O  
ATOM    641  CB  PHE A  43      -4.815   2.851 -22.633  1.00 17.13           C  
ATOM    642  CG  PHE A  43      -4.400   3.089 -24.044  1.00 17.13           C  
ATOM    643  CD1 PHE A  43      -3.738   4.255 -24.379  1.00 17.13           C  
ATOM    644  CD2 PHE A  43      -4.669   2.167 -25.041  1.00 17.13           C  
ATOM    645  CE1 PHE A  43      -3.355   4.505 -25.666  1.00 17.13           C  
ATOM    646  CE2 PHE A  43      -4.281   2.412 -26.343  1.00 17.13           C  
ATOM    647  CZ  PHE A  43      -3.625   3.586 -26.655  1.00 17.13           C  
ATOM    648  H   PHE A  43      -5.527   5.429 -21.924  1.00 14.41           H  
ATOM    649  HA  PHE A  43      -6.918   3.007 -23.017  1.00 14.78           H  
ATOM    650 1HB  PHE A  43      -4.070   3.301 -21.976  1.00 20.56           H  
ATOM    651 2HB  PHE A  43      -4.813   1.776 -22.443  1.00 20.56           H  
ATOM    652  HD1 PHE A  43      -3.526   4.986 -23.606  1.00 20.56           H  
ATOM    653  HD2 PHE A  43      -5.190   1.241 -24.794  1.00 20.56           H  
ATOM    654  HE1 PHE A  43      -2.842   5.440 -25.902  1.00 20.56           H  
ATOM    655  HE2 PHE A  43      -4.495   1.683 -27.125  1.00 20.56           H  
ATOM    656  HZ  PHE A  43      -3.321   3.787 -27.680  1.00 20.56           H  
ATOM    657  N   GLY A  44      -7.351   1.935 -20.819  1.00 12.06           N  
ATOM    658  CA  GLY A  44      -7.747   1.425 -19.518  1.00 12.12           C  
ATOM    659  C   GLY A  44      -6.610   0.674 -18.853  1.00 12.19           C  
ATOM    660  O   GLY A  44      -5.874  -0.063 -19.516  1.00 12.19           O  
ATOM    661  H   GLY A  44      -7.650   1.458 -21.658  1.00 14.47           H  
ATOM    662 1HA  GLY A  44      -8.075   2.229 -18.882  1.00 14.54           H  
ATOM    663 2HA  GLY A  44      -8.600   0.758 -19.637  1.00 14.54           H  
ATOM    664  N   GLY A  45      -6.518   0.816 -17.537  1.00 12.37           N  
ATOM    665  CA  GLY A  45      -5.575   0.082 -16.714  1.00 12.57           C  
ATOM    666  C   GLY A  45      -6.347  -1.016 -16.021  1.00 12.13           C  
ATOM    667  O   GLY A  45      -7.338  -1.500 -16.567  1.00 12.30           O  
ATOM    668  H   GLY A  45      -7.109   1.501 -17.060  1.00 14.84           H  
ATOM    669 1HA  GLY A  45      -4.759  -0.324 -17.313  1.00 15.08           H  
ATOM    670 2HA  GLY A  45      -5.161   0.761 -15.985  1.00 15.08           H  
ATOM    671  N   ASP A  46      -5.924  -1.416 -14.826  1.00 11.70           N  
ATOM    672  CA  ASP A  46      -6.662  -2.457 -14.121  1.00 11.36           C  
ATOM    673  C   ASP A  46      -7.813  -1.778 -13.349  1.00 11.11           C  
ATOM    674  O   ASP A  46      -7.522  -0.980 -12.456  1.00 11.07           O  
ATOM    675  CB  ASP A  46      -5.761  -3.241 -13.168  1.00 16.04           C  
ATOM    676  CG  ASP A  46      -4.764  -4.193 -13.875  1.00 16.04           C  
ATOM    677  OD1 ASP A  46      -4.996  -4.590 -14.999  1.00 16.04           O  
ATOM    678  OD2 ASP A  46      -3.782  -4.525 -13.256  1.00 16.04           O  
ATOM    679  H   ASP A  46      -5.077  -0.992 -14.412  1.00 14.04           H  
ATOM    680  HA  ASP A  46      -7.027  -3.157 -14.860  1.00 13.63           H  
ATOM    681 1HB  ASP A  46      -5.188  -2.533 -12.563  1.00 19.25           H  
ATOM    682 2HB  ASP A  46      -6.379  -3.826 -12.486  1.00 19.25           H  
ATOM    683  N   PRO A  47      -9.098  -2.050 -13.680  1.00 11.08           N  
ATOM    684  CA  PRO A  47     -10.302  -1.432 -13.136  1.00 11.10           C  
ATOM    685  C   PRO A  47     -10.585  -1.892 -11.728  1.00 10.93           C  
ATOM    686  O   PRO A  47     -10.124  -2.959 -11.320  1.00 10.80           O  
ATOM    687  CB  PRO A  47     -11.399  -1.937 -14.070  1.00 16.66           C  
ATOM    688  CG  PRO A  47     -10.903  -3.285 -14.535  1.00 16.66           C  
ATOM    689  CD  PRO A  47      -9.397  -3.140 -14.640  1.00 16.66           C  
ATOM    690  HA  PRO A  47     -10.209  -0.335 -13.183  1.00 13.32           H  
ATOM    691 1HB  PRO A  47     -12.352  -2.001 -13.515  1.00 19.99           H  
ATOM    692 2HB  PRO A  47     -11.550  -1.218 -14.893  1.00 19.99           H  
ATOM    693 1HG  PRO A  47     -11.202  -4.064 -13.813  1.00 19.99           H  
ATOM    694 2HG  PRO A  47     -11.368  -3.543 -15.497  1.00 19.99           H  
ATOM    695 1HD  PRO A  47      -8.931  -4.086 -14.320  1.00 19.99           H  
ATOM    696 2HD  PRO A  47      -9.128  -2.854 -15.667  1.00 19.99           H  
ATOM    697  N   CYS A  48     -11.374  -1.118 -11.006  1.00 11.08           N  
ATOM    698  CA  CYS A  48     -11.830  -1.513  -9.695  1.00 11.16           C  
ATOM    699  C   CYS A  48     -12.797  -2.668  -9.778  1.00 11.02           C  
ATOM    700  O   CYS A  48     -13.746  -2.636 -10.555  1.00 11.02           O  
ATOM    701  CB  CYS A  48     -12.555  -0.395  -8.968  1.00 15.59           C  
ATOM    702  SG  CYS A  48     -13.100  -0.909  -7.323  1.00 15.59           S  
ATOM    703  H   CYS A  48     -11.710  -0.248 -11.396  1.00 13.30           H  
ATOM    704  HA  CYS A  48     -10.965  -1.819  -9.106  1.00 13.39           H  
ATOM    705 1HB  CYS A  48     -11.918   0.466  -8.865  1.00 18.71           H  
ATOM    706 2HB  CYS A  48     -13.438  -0.089  -9.540  1.00 18.71           H  
ATOM    707  HG  CYS A  48     -14.123  -1.710  -7.725  1.00 18.71           H  
ATOM    708  N   ASP A  49     -12.583  -3.691  -8.973  1.00 11.03           N  
ATOM    709  CA  ASP A  49     -13.532  -4.782  -8.956  1.00 11.05           C  
ATOM    710  C   ASP A  49     -14.950  -4.252  -8.642  1.00 10.94           C  
ATOM    711  O   ASP A  49     -15.083  -3.431  -7.728  1.00 10.92           O  
ATOM    712  CB  ASP A  49     -13.143  -5.816  -7.903  1.00 15.46           C  
ATOM    713  CG  ASP A  49     -14.127  -6.920  -7.878  1.00 15.46           C  
ATOM    714  OD1 ASP A  49     -14.007  -7.875  -8.606  1.00 15.46           O  
ATOM    715  OD2 ASP A  49     -15.071  -6.771  -7.120  1.00 15.46           O  
ATOM    716  H   ASP A  49     -11.768  -3.698  -8.372  1.00 13.24           H  
ATOM    717  HA  ASP A  49     -13.481  -5.270  -9.919  1.00 13.26           H  
ATOM    718 1HB  ASP A  49     -12.158  -6.223  -8.135  1.00 18.55           H  
ATOM    719 2HB  ASP A  49     -13.087  -5.354  -6.923  1.00 18.55           H  
ATOM    720  N   PRO A  50     -15.999  -4.630  -9.418  1.00 11.03           N  
ATOM    721  CA  PRO A  50     -17.400  -4.260  -9.223  1.00 11.14           C  
ATOM    722  C   PRO A  50     -17.954  -4.544  -7.821  1.00 10.78           C  
ATOM    723  O   PRO A  50     -18.824  -3.792  -7.353  1.00 10.82           O  
ATOM    724  CB  PRO A  50     -18.112  -5.150 -10.255  1.00 16.71           C  
ATOM    725  CG  PRO A  50     -17.106  -5.321 -11.362  1.00 16.71           C  
ATOM    726  CD  PRO A  50     -15.766  -5.419 -10.661  1.00 16.71           C  
ATOM    727  HA  PRO A  50     -17.521  -3.202  -9.473  1.00 13.37           H  
ATOM    728 1HB  PRO A  50     -18.410  -6.102  -9.794  1.00 20.05           H  
ATOM    729 2HB  PRO A  50     -19.036  -4.656 -10.595  1.00 20.05           H  
ATOM    730 1HG  PRO A  50     -17.340  -6.224 -11.950  1.00 20.05           H  
ATOM    731 2HG  PRO A  50     -17.155  -4.469 -12.056  1.00 20.05           H  
ATOM    732 1HD  PRO A  50     -15.503  -6.467 -10.428  1.00 20.05           H  
ATOM    733 2HD  PRO A  50     -15.028  -4.922 -11.313  1.00 20.05           H  
ATOM    734  N   CYS A  51     -17.465  -5.588  -7.137  1.00 10.62           N  
ATOM    735  CA  CYS A  51     -17.959  -5.888  -5.812  1.00 10.42           C  
ATOM    736  C   CYS A  51     -17.370  -4.840  -4.933  1.00 10.48           C  
ATOM    737  O   CYS A  51     -18.072  -4.237  -4.129  1.00 10.50           O  
ATOM    738  CB  CYS A  51     -17.557  -7.278  -5.316  1.00 14.67           C  
ATOM    739  SG  CYS A  51     -18.307  -7.748  -3.707  1.00 14.67           S  
ATOM    740  H   CYS A  51     -16.724  -6.208  -7.487  1.00 12.74           H  
ATOM    741  HA  CYS A  51     -19.044  -5.803  -5.798  1.00 12.50           H  
ATOM    742 1HB  CYS A  51     -17.833  -8.024  -6.059  1.00 17.60           H  
ATOM    743 2HB  CYS A  51     -16.474  -7.322  -5.203  1.00 17.60           H  
ATOM    744  HG  CYS A  51     -17.782  -6.751  -2.994  1.00 17.60           H  
ATOM    745  N   ALA A  52     -16.063  -4.634  -5.073  1.00 10.65           N  
ATOM    746  CA  ALA A  52     -15.380  -3.659  -4.228  1.00 10.88           C  
ATOM    747  C   ALA A  52     -16.005  -2.266  -4.368  1.00 11.07           C  
ATOM    748  O   ALA A  52     -16.174  -1.567  -3.357  1.00 11.18           O  
ATOM    749  CB  ALA A  52     -13.906  -3.593  -4.579  1.00 15.14           C  
ATOM    750  H   ALA A  52     -15.562  -5.201  -5.779  1.00 12.78           H  
ATOM    751  HA  ALA A  52     -15.478  -3.980  -3.195  1.00 13.06           H  
ATOM    752 1HB  ALA A  52     -13.407  -2.880  -3.924  1.00 18.17           H  
ATOM    753 2HB  ALA A  52     -13.460  -4.577  -4.455  1.00 18.17           H  
ATOM    754 3HB  ALA A  52     -13.793  -3.274  -5.604  1.00 18.17           H  
ATOM    755  N   THR A  53     -16.411  -1.877  -5.585  1.00 11.24           N  
ATOM    756  CA  THR A  53     -17.033  -0.568  -5.767  1.00 11.61           C  
ATOM    757  C   THR A  53     -18.308  -0.474  -4.949  1.00 11.53           C  
ATOM    758  O   THR A  53     -18.524   0.511  -4.219  1.00 11.87           O  
ATOM    759  CB  THR A  53     -17.370  -0.269  -7.247  1.00 16.10           C  
ATOM    760  OG1 THR A  53     -16.168  -0.240  -8.026  1.00 16.10           O  
ATOM    761  CG2 THR A  53     -18.063   1.096  -7.350  1.00 16.10           C  
ATOM    762  H   THR A  53     -16.217  -2.472  -6.397  1.00 13.49           H  
ATOM    763  HA  THR A  53     -16.350   0.192  -5.408  1.00 13.93           H  
ATOM    764  HB  THR A  53     -18.026  -1.051  -7.637  1.00 19.32           H  
ATOM    765  HG1 THR A  53     -16.384  -0.215  -8.975  1.00 19.32           H  
ATOM    766 1HG2 THR A  53     -18.288   1.301  -8.394  1.00 19.32           H  
ATOM    767 2HG2 THR A  53     -18.992   1.103  -6.780  1.00 19.32           H  
ATOM    768 3HG2 THR A  53     -17.401   1.860  -6.965  1.00 19.32           H  
ATOM    769  N   TRP A  54     -19.160  -1.497  -5.062  1.00 11.22           N  
ATOM    770  CA  TRP A  54     -20.394  -1.472  -4.313  1.00 11.32           C  
ATOM    771  C   TRP A  54     -20.170  -1.644  -2.833  1.00 11.29           C  
ATOM    772  O   TRP A  54     -20.863  -1.036  -2.031  1.00 11.58           O  
ATOM    773  CB  TRP A  54     -21.382  -2.503  -4.830  1.00 15.81           C  
ATOM    774  CG  TRP A  54     -22.118  -2.032  -6.013  1.00 15.81           C  
ATOM    775  CD1 TRP A  54     -22.041  -2.495  -7.286  1.00 15.81           C  
ATOM    776  CD2 TRP A  54     -23.081  -0.952  -6.033  1.00 15.81           C  
ATOM    777  NE1 TRP A  54     -22.898  -1.783  -8.097  1.00 15.81           N  
ATOM    778  CE2 TRP A  54     -23.536  -0.834  -7.340  1.00 15.81           C  
ATOM    779  CE3 TRP A  54     -23.587  -0.084  -5.051  1.00 15.81           C  
ATOM    780  CZ2 TRP A  54     -24.472   0.110  -7.700  1.00 15.81           C  
ATOM    781  CZ3 TRP A  54     -24.523   0.860  -5.414  1.00 15.81           C  
ATOM    782  CH2 TRP A  54     -24.953   0.951  -6.704  1.00 15.81           C  
ATOM    783  H   TRP A  54     -18.953  -2.276  -5.703  1.00 13.46           H  
ATOM    784  HA  TRP A  54     -20.840  -0.495  -4.469  1.00 13.58           H  
ATOM    785 1HB  TRP A  54     -20.839  -3.416  -5.099  1.00 18.97           H  
ATOM    786 2HB  TRP A  54     -22.087  -2.757  -4.065  1.00 18.97           H  
ATOM    787  HD1 TRP A  54     -21.396  -3.314  -7.616  1.00 18.97           H  
ATOM    788  HE1 TRP A  54     -23.027  -1.934  -9.087  1.00 18.97           H  
ATOM    789  HE3 TRP A  54     -23.252  -0.155  -4.032  1.00 18.97           H  
ATOM    790  HZ2 TRP A  54     -24.834   0.207  -8.724  1.00 18.97           H  
ATOM    791  HZ3 TRP A  54     -24.916   1.530  -4.646  1.00 18.97           H  
ATOM    792  HH2 TRP A  54     -25.699   1.708  -6.963  1.00 18.97           H  
ATOM    793  N   CYS A  55     -19.154  -2.394  -2.435  1.00 11.06           N  
ATOM    794  CA  CYS A  55     -18.920  -2.597  -1.019  1.00 11.15           C  
ATOM    795  C   CYS A  55     -18.778  -1.273  -0.298  1.00 11.52           C  
ATOM    796  O   CYS A  55     -19.434  -1.037   0.719  1.00 11.89           O  
ATOM    797  CB  CYS A  55     -17.630  -3.380  -0.807  1.00 15.58           C  
ATOM    798  SG  CYS A  55     -17.694  -5.149  -1.207  1.00 15.58           S  
ATOM    799  H   CYS A  55     -18.595  -2.880  -3.127  1.00 13.27           H  
ATOM    800  HA  CYS A  55     -19.762  -3.149  -0.596  1.00 13.38           H  
ATOM    801 1HB  CYS A  55     -16.876  -2.946  -1.443  1.00 18.70           H  
ATOM    802 2HB  CYS A  55     -17.287  -3.233   0.170  1.00 18.70           H  
ATOM    803  HG  CYS A  55     -18.028  -4.958  -2.507  1.00 18.70           H  
ATOM    804  N   ASP A  56     -18.001  -0.345  -0.858  1.00 11.57           N  
ATOM    805  CA  ASP A  56     -17.885   0.927  -0.159  1.00 12.03           C  
ATOM    806  C   ASP A  56     -19.160   1.757  -0.293  1.00 12.54           C  
ATOM    807  O   ASP A  56     -19.590   2.422   0.660  1.00 12.93           O  
ATOM    808  CB  ASP A  56     -16.718   1.764  -0.662  1.00 16.66           C  
ATOM    809  CG  ASP A  56     -15.346   1.249  -0.316  1.00 16.66           C  
ATOM    810  OD1 ASP A  56     -15.197   0.352   0.478  1.00 16.66           O  
ATOM    811  OD2 ASP A  56     -14.425   1.822  -0.838  1.00 16.66           O  
ATOM    812  H   ASP A  56     -17.463  -0.578  -1.703  1.00 13.88           H  
ATOM    813  HA  ASP A  56     -17.718   0.720   0.898  1.00 14.44           H  
ATOM    814 1HB  ASP A  56     -16.793   1.860  -1.750  1.00 19.99           H  
ATOM    815 2HB  ASP A  56     -16.797   2.755  -0.238  1.00 19.99           H  
ATOM    816  N   ALA A  57     -19.784   1.743  -1.473  1.00 12.65           N  
ATOM    817  CA  ALA A  57     -20.967   2.568  -1.648  1.00 13.25           C  
ATOM    818  C   ALA A  57     -22.090   2.185  -0.700  1.00 13.50           C  
ATOM    819  O   ALA A  57     -22.782   3.077  -0.177  1.00 13.93           O  
ATOM    820  CB  ALA A  57     -21.443   2.488  -3.084  1.00 18.31           C  
ATOM    821  H   ALA A  57     -19.418   1.195  -2.263  1.00 15.18           H  
ATOM    822  HA  ALA A  57     -20.689   3.575  -1.395  1.00 15.90           H  
ATOM    823 1HB  ALA A  57     -22.308   3.132  -3.226  1.00 21.97           H  
ATOM    824 2HB  ALA A  57     -20.640   2.803  -3.756  1.00 21.97           H  
ATOM    825 3HB  ALA A  57     -21.715   1.467  -3.306  1.00 21.97           H  
ATOM    826  N   ILE A  58     -22.242   0.871  -0.497  1.00 13.34           N  
ATOM    827  CA  ILE A  58     -23.249   0.263   0.348  1.00 13.72           C  
ATOM    828  C   ILE A  58     -22.882   0.502   1.798  1.00 13.55           C  
ATOM    829  O   ILE A  58     -23.733   0.876   2.602  1.00 13.83           O  
ATOM    830  CB  ILE A  58     -23.377  -1.244   0.088  1.00 19.06           C  
ATOM    831  CG1 ILE A  58     -23.867  -1.515  -1.326  1.00 19.06           C  
ATOM    832  CG2 ILE A  58     -24.394  -1.790   1.058  1.00 19.06           C  
ATOM    833  CD1 ILE A  58     -23.680  -2.973  -1.751  1.00 19.06           C  
ATOM    834  H   ILE A  58     -21.617   0.242  -1.005  1.00 16.01           H  
ATOM    835  HA  ILE A  58     -24.208   0.736   0.146  1.00 16.46           H  
ATOM    836  HB  ILE A  58     -22.409  -1.748   0.219  1.00 22.87           H  
ATOM    837 1HG1 ILE A  58     -24.920  -1.262  -1.399  1.00 22.87           H  
ATOM    838 2HG1 ILE A  58     -23.322  -0.890  -1.999  1.00 22.87           H  
ATOM    839 1HG2 ILE A  58     -24.532  -2.827   0.891  1.00 22.87           H  
ATOM    840 2HG2 ILE A  58     -24.055  -1.641   2.070  1.00 22.87           H  
ATOM    841 3HG2 ILE A  58     -25.349  -1.285   0.917  1.00 22.87           H  
ATOM    842 1HD1 ILE A  58     -24.018  -3.098  -2.761  1.00 22.87           H  
ATOM    843 2HD1 ILE A  58     -22.618  -3.223  -1.696  1.00 22.87           H  
ATOM    844 3HD1 ILE A  58     -24.236  -3.647  -1.113  1.00 22.87           H  
ATOM    845  N   SER A  59     -21.617   0.273   2.160  1.00 13.18           N  
ATOM    846  CA  SER A  59     -21.160   0.459   3.528  1.00 13.06           C  
ATOM    847  C   SER A  59     -21.644   1.799   4.078  1.00 12.70           C  
ATOM    848  O   SER A  59     -22.219   1.866   5.183  1.00 12.82           O  
ATOM    849  CB  SER A  59     -19.640   0.407   3.550  1.00 18.33           C  
ATOM    850  OG  SER A  59     -19.128   0.608   4.820  1.00 18.33           O  
ATOM    851  H   SER A  59     -20.936  -0.083   1.485  1.00 15.82           H  
ATOM    852  HA  SER A  59     -21.562  -0.350   4.130  1.00 15.67           H  
ATOM    853 1HB  SER A  59     -19.306  -0.554   3.178  1.00 22.00           H  
ATOM    854 2HB  SER A  59     -19.246   1.163   2.881  1.00 22.00           H  
ATOM    855  HG  SER A  59     -18.161   0.629   4.709  1.00 22.00           H  
ATOM    856  N   MET A  60     -21.461   2.868   3.293  1.00 12.42           N  
ATOM    857  CA  MET A  60     -21.925   4.168   3.747  1.00 12.21           C  
ATOM    858  C   MET A  60     -23.454   4.246   3.864  1.00 12.35           C  
ATOM    859  O   MET A  60     -23.954   4.779   4.856  1.00 12.58           O  
ATOM    860  CB  MET A  60     -21.335   5.252   2.872  1.00 17.17           C  
ATOM    861  CG  MET A  60     -19.803   5.379   3.008  1.00 17.17           C  
ATOM    862  SD  MET A  60     -19.253   5.757   4.711  1.00 17.17           S  
ATOM    863  CE  MET A  60     -18.706   4.136   5.358  1.00 17.17           C  
ATOM    864  H   MET A  60     -20.962   2.756   2.401  1.00 14.90           H  
ATOM    865  HA  MET A  60     -21.549   4.328   4.751  1.00 14.65           H  
ATOM    866 1HB  MET A  60     -21.573   5.036   1.829  1.00 20.60           H  
ATOM    867 2HB  MET A  60     -21.771   6.195   3.115  1.00 20.60           H  
ATOM    868 1HG  MET A  60     -19.328   4.447   2.688  1.00 20.60           H  
ATOM    869 2HG  MET A  60     -19.450   6.172   2.372  1.00 20.60           H  
ATOM    870 1HE  MET A  60     -18.351   4.250   6.383  1.00 20.60           H  
ATOM    871 2HE  MET A  60     -19.519   3.424   5.351  1.00 20.60           H  
ATOM    872 3HE  MET A  60     -17.893   3.750   4.738  1.00 20.60           H  
ATOM    873  N   ARG A  61     -24.215   3.681   2.906  1.00 12.33           N  
ATOM    874  CA  ARG A  61     -25.683   3.675   3.059  1.00 12.61           C  
ATOM    875  C   ARG A  61     -26.174   2.898   4.282  1.00 12.42           C  
ATOM    876  O   ARG A  61     -27.149   3.303   4.922  1.00 12.77           O  
ATOM    877  CB  ARG A  61     -26.388   3.135   1.818  1.00 17.54           C  
ATOM    878  CG  ARG A  61     -26.424   4.081   0.649  1.00 17.54           C  
ATOM    879  CD  ARG A  61     -27.522   5.105   0.849  1.00 17.54           C  
ATOM    880  NE  ARG A  61     -27.640   6.061  -0.245  1.00 17.54           N  
ATOM    881  CZ  ARG A  61     -28.375   7.180  -0.212  1.00 17.54           C  
ATOM    882  NH1 ARG A  61     -29.083   7.512   0.854  1.00 17.54           N  
ATOM    883  NH2 ARG A  61     -28.363   7.938  -1.279  1.00 17.54           N  
ATOM    884  H   ARG A  61     -23.774   3.297   2.061  1.00 14.80           H  
ATOM    885  HA  ARG A  61     -25.994   4.703   3.197  1.00 15.13           H  
ATOM    886 1HB  ARG A  61     -25.883   2.227   1.487  1.00 21.05           H  
ATOM    887 2HB  ARG A  61     -27.412   2.867   2.068  1.00 21.05           H  
ATOM    888 1HG  ARG A  61     -25.477   4.583   0.630  1.00 21.05           H  
ATOM    889 2HG  ARG A  61     -26.584   3.548  -0.292  1.00 21.05           H  
ATOM    890 1HD  ARG A  61     -28.469   4.573   0.926  1.00 21.05           H  
ATOM    891 2HD  ARG A  61     -27.359   5.661   1.760  1.00 21.05           H  
ATOM    892  HE  ARG A  61     -27.135   5.897  -1.128  1.00 21.05           H  
ATOM    893 1HH1 ARG A  61     -29.085   6.919   1.670  1.00 21.05           H  
ATOM    894 2HH1 ARG A  61     -29.628   8.362   0.853  1.00 21.05           H  
ATOM    895 1HH2 ARG A  61     -27.783   7.627  -2.076  1.00 21.05           H  
ATOM    896 2HH2 ARG A  61     -28.894   8.793  -1.318  1.00 21.05           H  
ATOM    897  N   VAL A  62     -25.505   1.790   4.592  1.00 12.00           N  
ATOM    898  CA  VAL A  62     -25.831   0.959   5.748  1.00 11.95           C  
ATOM    899  C   VAL A  62     -25.593   1.703   7.043  1.00 11.58           C  
ATOM    900  O   VAL A  62     -26.405   1.632   7.968  1.00 11.66           O  
ATOM    901  CB  VAL A  62     -25.020  -0.345   5.743  1.00 16.75           C  
ATOM    902  CG1 VAL A  62     -25.197  -1.110   7.087  1.00 16.75           C  
ATOM    903  CG2 VAL A  62     -25.501  -1.199   4.584  1.00 16.75           C  
ATOM    904  H   VAL A  62     -24.745   1.521   3.964  1.00 14.40           H  
ATOM    905  HA  VAL A  62     -26.887   0.703   5.692  1.00 14.34           H  
ATOM    906  HB  VAL A  62     -23.969  -0.109   5.611  1.00 20.10           H  
ATOM    907 1HG1 VAL A  62     -24.628  -2.017   7.069  1.00 20.10           H  
ATOM    908 2HG1 VAL A  62     -24.846  -0.504   7.923  1.00 20.10           H  
ATOM    909 3HG1 VAL A  62     -26.250  -1.350   7.235  1.00 20.10           H  
ATOM    910 1HG2 VAL A  62     -24.935  -2.096   4.540  1.00 20.10           H  
ATOM    911 2HG2 VAL A  62     -26.555  -1.438   4.715  1.00 20.10           H  
ATOM    912 3HG2 VAL A  62     -25.376  -0.651   3.664  1.00 20.10           H  
ATOM    913  N   GLY A  63     -24.463   2.392   7.121  1.00 11.32           N  
ATOM    914  CA  GLY A  63     -24.135   3.135   8.316  1.00 11.15           C  
ATOM    915  C   GLY A  63     -22.939   2.565   9.054  1.00 11.25           C  
ATOM    916  O   GLY A  63     -22.913   2.561  10.291  1.00 11.32           O  
ATOM    917  H   GLY A  63     -23.815   2.358   6.334  1.00 13.58           H  
ATOM    918 1HA  GLY A  63     -23.926   4.168   8.036  1.00 13.38           H  
ATOM    919 2HA  GLY A  63     -24.998   3.158   8.978  1.00 13.38           H  
ATOM    920  N   TYR A  64     -21.962   2.046   8.313  1.00 11.42           N  
ATOM    921  CA  TYR A  64     -20.758   1.551   8.959  1.00 11.72           C  
ATOM    922  C   TYR A  64     -19.926   2.630   9.610  1.00 12.03           C  
ATOM    923  O   TYR A  64     -19.648   3.683   9.022  1.00 12.20           O  
ATOM    924  CB  TYR A  64     -19.889   0.771   8.000  1.00 16.29           C  
ATOM    925  CG  TYR A  64     -20.331  -0.636   7.838  1.00 16.29           C  
ATOM    926  CD1 TYR A  64     -21.305  -0.976   6.965  1.00 16.29           C  
ATOM    927  CD2 TYR A  64     -19.717  -1.595   8.587  1.00 16.29           C  
ATOM    928  CE1 TYR A  64     -21.682  -2.277   6.846  1.00 16.29           C  
ATOM    929  CE2 TYR A  64     -20.079  -2.909   8.480  1.00 16.29           C  
ATOM    930  CZ  TYR A  64     -21.058  -3.257   7.621  1.00 16.29           C  
ATOM    931  OH  TYR A  64     -21.419  -4.567   7.531  1.00 16.29           O  
ATOM    932  H   TYR A  64     -22.047   2.021   7.293  1.00 13.70           H  
ATOM    933  HA  TYR A  64     -21.063   0.875   9.727  1.00 14.06           H  
ATOM    934 1HB  TYR A  64     -19.910   1.261   7.033  1.00 19.55           H  
ATOM    935 2HB  TYR A  64     -18.855   0.779   8.354  1.00 19.55           H  
ATOM    936  HD1 TYR A  64     -21.782  -0.216   6.377  1.00 19.55           H  
ATOM    937  HD2 TYR A  64     -18.939  -1.300   9.268  1.00 19.55           H  
ATOM    938  HE1 TYR A  64     -22.454  -2.526   6.151  1.00 19.55           H  
ATOM    939  HE2 TYR A  64     -19.581  -3.672   9.085  1.00 19.55           H  
ATOM    940  HH  TYR A  64     -22.125  -4.666   6.880  1.00 19.55           H  
ATOM    941  N   TYR A  65     -19.423   2.321  10.800  1.00 12.21           N  
ATOM    942  CA  TYR A  65     -18.529   3.214  11.520  1.00 12.66           C  
ATOM    943  C   TYR A  65     -17.108   3.071  11.005  1.00 12.59           C  
ATOM    944  O   TYR A  65     -16.180   2.693  11.728  1.00 12.82           O  
ATOM    945  CB  TYR A  65     -18.614   2.955  13.024  1.00 17.54           C  
ATOM    946  CG  TYR A  65     -19.884   3.458  13.636  1.00 17.54           C  
ATOM    947  CD1 TYR A  65     -20.989   2.660  13.699  1.00 17.54           C  
ATOM    948  CD2 TYR A  65     -19.929   4.736  14.146  1.00 17.54           C  
ATOM    949  CE1 TYR A  65     -22.145   3.122  14.261  1.00 17.54           C  
ATOM    950  CE2 TYR A  65     -21.086   5.214  14.717  1.00 17.54           C  
ATOM    951  CZ  TYR A  65     -22.198   4.401  14.776  1.00 17.54           C  
ATOM    952  OH  TYR A  65     -23.369   4.850  15.335  1.00 17.54           O  
ATOM    953  H   TYR A  65     -19.706   1.439  11.222  1.00 14.65           H  
ATOM    954  HA  TYR A  65     -18.855   4.233  11.335  1.00 15.19           H  
ATOM    955 1HB  TYR A  65     -18.547   1.882  13.217  1.00 21.05           H  
ATOM    956 2HB  TYR A  65     -17.793   3.429  13.524  1.00 21.05           H  
ATOM    957  HD1 TYR A  65     -20.957   1.665  13.303  1.00 21.05           H  
ATOM    958  HD2 TYR A  65     -19.055   5.355  14.098  1.00 21.05           H  
ATOM    959  HE1 TYR A  65     -23.018   2.477  14.298  1.00 21.05           H  
ATOM    960  HE2 TYR A  65     -21.120   6.232  15.120  1.00 21.05           H  
ATOM    961  HH  TYR A  65     -23.287   5.781  15.546  1.00 21.05           H  
ATOM    962  N   GLY A  66     -16.948   3.473   9.754  1.00 12.42           N  
ATOM    963  CA  GLY A  66     -15.704   3.399   9.014  1.00 12.48           C  
ATOM    964  C   GLY A  66     -15.595   2.160   8.134  1.00 12.30           C  
ATOM    965  O   GLY A  66     -16.182   1.102   8.407  1.00 12.46           O  
ATOM    966  H   GLY A  66     -17.798   3.821   9.301  1.00 14.90           H  
ATOM    967 1HA  GLY A  66     -15.612   4.287   8.389  1.00 14.98           H  
ATOM    968 2HA  GLY A  66     -14.873   3.420   9.695  1.00 14.98           H  
ATOM    969  N   ASP A  67     -14.693   2.239   7.169  1.00 12.12           N  
ATOM    970  CA  ASP A  67     -14.501   1.176   6.194  1.00 12.15           C  
ATOM    971  C   ASP A  67     -13.678   0.054   6.774  1.00 12.38           C  
ATOM    972  O   ASP A  67     -13.692  -1.064   6.270  1.00 12.52           O  
ATOM    973  CB  ASP A  67     -13.878   1.759   4.943  1.00 17.00           C  
ATOM    974  CG  ASP A  67     -14.884   2.647   4.230  1.00 17.00           C  
ATOM    975  OD1 ASP A  67     -16.022   2.240   4.111  1.00 17.00           O  
ATOM    976  OD2 ASP A  67     -14.539   3.755   3.876  1.00 17.00           O  
ATOM    977  H   ASP A  67     -14.152   3.110   7.092  1.00 14.54           H  
ATOM    978  HA  ASP A  67     -15.478   0.774   5.923  1.00 14.58           H  
ATOM    979 1HB  ASP A  67     -12.993   2.351   5.207  1.00 20.40           H  
ATOM    980 2HB  ASP A  67     -13.549   0.958   4.270  1.00 20.40           H  
ATOM    981  N   PHE A  68     -13.051   0.340   7.900  1.00 12.55           N  
ATOM    982  CA  PHE A  68     -12.264  -0.631   8.626  1.00 12.97           C  
ATOM    983  C   PHE A  68     -13.218  -1.625   9.294  1.00 13.10           C  
ATOM    984  O   PHE A  68     -12.860  -2.786   9.528  1.00 13.43           O  
ATOM    985  CB  PHE A  68     -11.417   0.085   9.665  1.00 17.99           C  
ATOM    986  CG  PHE A  68     -10.311   0.909   9.052  1.00 17.99           C  
ATOM    987  CD1 PHE A  68     -10.504   2.259   8.794  1.00 17.99           C  
ATOM    988  CD2 PHE A  68      -9.082   0.350   8.743  1.00 17.99           C  
ATOM    989  CE1 PHE A  68      -9.510   3.027   8.248  1.00 17.99           C  
ATOM    990  CE2 PHE A  68      -8.079   1.120   8.200  1.00 17.99           C  
ATOM    991  CZ  PHE A  68      -8.294   2.465   7.954  1.00 17.99           C  
ATOM    992  H   PHE A  68     -13.107   1.295   8.234  1.00 15.06           H  
ATOM    993  HA  PHE A  68     -11.617  -1.164   7.927  1.00 15.56           H  
ATOM    994 1HB  PHE A  68     -12.052   0.741  10.265  1.00 21.59           H  
ATOM    995 2HB  PHE A  68     -10.969  -0.645  10.340  1.00 21.59           H  
ATOM    996  HD1 PHE A  68     -11.463   2.716   9.028  1.00 21.59           H  
ATOM    997  HD2 PHE A  68      -8.907  -0.709   8.935  1.00 21.59           H  
ATOM    998  HE1 PHE A  68      -9.693   4.085   8.053  1.00 21.59           H  
ATOM    999  HE2 PHE A  68      -7.113   0.669   7.965  1.00 21.59           H  
ATOM   1000  HZ  PHE A  68      -7.503   3.076   7.523  1.00 21.59           H  
ATOM   1001  N   VAL A  69     -14.436  -1.159   9.615  1.00 12.96           N  
ATOM   1002  CA  VAL A  69     -15.414  -2.012  10.244  1.00 13.20           C  
ATOM   1003  C   VAL A  69     -15.986  -2.875   9.137  1.00 13.11           C  
ATOM   1004  O   VAL A  69     -16.206  -4.060   9.317  1.00 13.38           O  
ATOM   1005  CB  VAL A  69     -16.490  -1.226  10.992  1.00 18.39           C  
ATOM   1006  CG1 VAL A  69     -17.545  -2.185  11.528  1.00 18.39           C  
ATOM   1007  CG2 VAL A  69     -15.845  -0.465  12.131  1.00 18.39           C  
ATOM   1008  H   VAL A  69     -14.726  -0.210   9.378  1.00 15.55           H  
ATOM   1009  HA  VAL A  69     -14.911  -2.646  10.968  1.00 15.84           H  
ATOM   1010  HB  VAL A  69     -16.974  -0.525  10.310  1.00 22.07           H  
ATOM   1011 1HG1 VAL A  69     -18.270  -1.605  12.045  1.00 22.07           H  
ATOM   1012 2HG1 VAL A  69     -18.019  -2.735  10.732  1.00 22.07           H  
ATOM   1013 3HG1 VAL A  69     -17.085  -2.888  12.210  1.00 22.07           H  
ATOM   1014 1HG2 VAL A  69     -16.607   0.103  12.669  1.00 22.07           H  
ATOM   1015 2HG2 VAL A  69     -15.363  -1.163  12.812  1.00 22.07           H  
ATOM   1016 3HG2 VAL A  69     -15.100   0.225  11.732  1.00 22.07           H  
ATOM   1017  N   PHE A  70     -16.277  -2.274   7.991  1.00 12.84           N  
ATOM   1018  CA  PHE A  70     -16.756  -3.087   6.885  1.00 12.87           C  
ATOM   1019  C   PHE A  70     -15.695  -4.178   6.589  1.00 13.19           C  
ATOM   1020  O   PHE A  70     -16.009  -5.354   6.482  1.00 13.50           O  
ATOM   1021  CB  PHE A  70     -17.045  -2.244   5.652  1.00 18.01           C  
ATOM   1022  CG  PHE A  70     -17.650  -3.022   4.536  1.00 18.01           C  
ATOM   1023  CD1 PHE A  70     -19.002  -3.248   4.507  1.00 18.01           C  
ATOM   1024  CD2 PHE A  70     -16.901  -3.536   3.534  1.00 18.01           C  
ATOM   1025  CE1 PHE A  70     -19.581  -3.961   3.498  1.00 18.01           C  
ATOM   1026  CE2 PHE A  70     -17.497  -4.257   2.535  1.00 18.01           C  
ATOM   1027  CZ  PHE A  70     -18.832  -4.466   2.518  1.00 18.01           C  
ATOM   1028  H   PHE A  70     -16.155  -1.260   7.904  1.00 15.41           H  
ATOM   1029  HA  PHE A  70     -17.677  -3.585   7.182  1.00 15.44           H  
ATOM   1030 1HB  PHE A  70     -17.726  -1.437   5.921  1.00 21.61           H  
ATOM   1031 2HB  PHE A  70     -16.121  -1.789   5.292  1.00 21.61           H  
ATOM   1032  HD1 PHE A  70     -19.606  -2.844   5.287  1.00 21.61           H  
ATOM   1033  HD2 PHE A  70     -15.813  -3.376   3.532  1.00 21.61           H  
ATOM   1034  HE1 PHE A  70     -20.635  -4.124   3.471  1.00 21.61           H  
ATOM   1035  HE2 PHE A  70     -16.894  -4.674   1.740  1.00 21.61           H  
ATOM   1036  HZ  PHE A  70     -19.300  -5.036   1.709  1.00 21.61           H  
ATOM   1037  N   ASP A  71     -14.412  -3.819   6.501  1.00 13.26           N  
ATOM   1038  CA  ASP A  71     -13.408  -4.850   6.227  1.00 13.73           C  
ATOM   1039  C   ASP A  71     -13.352  -6.005   7.240  1.00 14.32           C  
ATOM   1040  O   ASP A  71     -13.038  -7.134   6.855  1.00 14.77           O  
ATOM   1041  CB  ASP A  71     -11.993  -4.278   6.116  1.00 19.03           C  
ATOM   1042  CG  ASP A  71     -11.687  -3.528   4.819  1.00 19.03           C  
ATOM   1043  OD1 ASP A  71     -12.464  -3.578   3.892  1.00 19.03           O  
ATOM   1044  OD2 ASP A  71     -10.627  -2.952   4.754  1.00 19.03           O  
ATOM   1045  H   ASP A  71     -14.134  -2.835   6.554  1.00 15.91           H  
ATOM   1046  HA  ASP A  71     -13.651  -5.275   5.263  1.00 16.48           H  
ATOM   1047 1HB  ASP A  71     -11.830  -3.589   6.949  1.00 22.84           H  
ATOM   1048 2HB  ASP A  71     -11.270  -5.086   6.224  1.00 22.84           H  
ATOM   1049  N   ARG A  72     -13.648  -5.768   8.529  1.00 14.42           N  
ATOM   1050  CA  ARG A  72     -13.528  -6.834   9.537  1.00 15.10           C  
ATOM   1051  C   ARG A  72     -14.659  -7.876   9.498  1.00 15.32           C  
ATOM   1052  O   ARG A  72     -14.728  -8.770  10.355  1.00 15.89           O  
ATOM   1053  CB  ARG A  72     -13.384  -6.277  10.952  1.00 20.87           C  
ATOM   1054  CG  ARG A  72     -14.606  -5.728  11.577  1.00 20.87           C  
ATOM   1055  CD  ARG A  72     -14.349  -5.134  12.900  1.00 20.87           C  
ATOM   1056  NE  ARG A  72     -15.595  -4.830  13.597  1.00 20.87           N  
ATOM   1057  CZ  ARG A  72     -15.720  -4.026  14.677  1.00 20.87           C  
ATOM   1058  NH1 ARG A  72     -14.653  -3.398  15.147  1.00 20.87           N  
ATOM   1059  NH2 ARG A  72     -16.899  -3.858  15.279  1.00 20.87           N  
ATOM   1060  H   ARG A  72     -13.880  -4.814   8.826  1.00 17.30           H  
ATOM   1061  HA  ARG A  72     -12.612  -7.363   9.321  1.00 18.12           H  
ATOM   1062 1HB  ARG A  72     -13.019  -7.053  11.610  1.00 25.04           H  
ATOM   1063 2HB  ARG A  72     -12.643  -5.477  10.942  1.00 25.04           H  
ATOM   1064 1HG  ARG A  72     -14.934  -4.948  10.983  1.00 25.04           H  
ATOM   1065 2HG  ARG A  72     -15.376  -6.462  11.632  1.00 25.04           H  
ATOM   1066 1HD  ARG A  72     -13.776  -5.833  13.506  1.00 25.04           H  
ATOM   1067 2HD  ARG A  72     -13.790  -4.210  12.762  1.00 25.04           H  
ATOM   1068  HE  ARG A  72     -16.429  -5.332  13.270  1.00 25.04           H  
ATOM   1069 1HH1 ARG A  72     -13.758  -3.520  14.700  1.00 25.04           H  
ATOM   1070 2HH1 ARG A  72     -14.726  -2.795  15.953  1.00 25.04           H  
ATOM   1071 1HH2 ARG A  72     -17.761  -4.343  14.956  1.00 25.04           H  
ATOM   1072 2HH2 ARG A  72     -16.966  -3.268  16.088  1.00 25.04           H  
ATOM   1073  N   VAL A  73     -15.587  -7.712   8.560  1.00 14.95           N  
ATOM   1074  CA  VAL A  73     -16.651  -8.680   8.354  1.00 15.21           C  
ATOM   1075  C   VAL A  73     -16.534  -9.325   6.966  1.00 15.45           C  
ATOM   1076  O   VAL A  73     -17.468  -9.988   6.510  1.00 15.92           O  
ATOM   1077  CB  VAL A  73     -18.056  -8.048   8.547  1.00 21.19           C  
ATOM   1078  CG1 VAL A  73     -18.255  -7.613   9.961  1.00 21.19           C  
ATOM   1079  CG2 VAL A  73     -18.206  -6.827   7.694  1.00 21.19           C  
ATOM   1080  H   VAL A  73     -15.528  -6.906   7.924  1.00 17.94           H  
ATOM   1081  HA  VAL A  73     -16.544  -9.470   9.096  1.00 18.25           H  
ATOM   1082  HB  VAL A  73     -18.794  -8.771   8.290  1.00 25.43           H  
ATOM   1083 1HG1 VAL A  73     -19.229  -7.172  10.056  1.00 25.43           H  
ATOM   1084 2HG1 VAL A  73     -18.176  -8.463  10.615  1.00 25.43           H  
ATOM   1085 3HG1 VAL A  73     -17.499  -6.872  10.228  1.00 25.43           H  
ATOM   1086 1HG2 VAL A  73     -19.181  -6.385   7.825  1.00 25.43           H  
ATOM   1087 2HG2 VAL A  73     -17.476  -6.123   8.026  1.00 25.43           H  
ATOM   1088 3HG2 VAL A  73     -18.056  -7.070   6.642  1.00 25.43           H  
ATOM   1089  N   LEU A  74     -15.395  -9.107   6.284  1.00 15.23           N  
ATOM   1090  CA  LEU A  74     -15.159  -9.665   4.950  1.00 15.52           C  
ATOM   1091  C   LEU A  74     -14.058 -10.710   4.923  1.00 15.96           C  
ATOM   1092  O   LEU A  74     -13.147 -10.683   5.748  1.00 16.19           O  
ATOM   1093  CB  LEU A  74     -14.664  -8.606   3.980  1.00 21.61           C  
ATOM   1094  CG  LEU A  74     -15.436  -7.371   3.828  1.00 21.61           C  
ATOM   1095  CD1 LEU A  74     -14.683  -6.480   2.854  1.00 21.61           C  
ATOM   1096  CD2 LEU A  74     -16.795  -7.681   3.383  1.00 21.61           C  
ATOM   1097  H   LEU A  74     -14.654  -8.536   6.699  1.00 18.28           H  
ATOM   1098  HA  LEU A  74     -16.071 -10.137   4.592  1.00 18.62           H  
ATOM   1099 1HB  LEU A  74     -13.646  -8.332   4.264  1.00 25.93           H  
ATOM   1100 2HB  LEU A  74     -14.639  -9.071   3.011  1.00 25.93           H  
ATOM   1101  HG  LEU A  74     -15.482  -6.867   4.770  1.00 25.93           H  
ATOM   1102 1HD1 LEU A  74     -15.169  -5.561   2.739  1.00 25.93           H  
ATOM   1103 2HD1 LEU A  74     -13.678  -6.290   3.228  1.00 25.93           H  
ATOM   1104 3HD1 LEU A  74     -14.619  -6.966   1.896  1.00 25.93           H  
ATOM   1105 1HD2 LEU A  74     -17.354  -6.790   3.277  1.00 25.93           H  
ATOM   1106 2HD2 LEU A  74     -16.738  -8.195   2.442  1.00 25.93           H  
ATOM   1107 3HD2 LEU A  74     -17.273  -8.305   4.120  1.00 25.93           H  
ATOM   1108  N   LYS A  75     -14.092 -11.593   3.919  1.00 16.21           N  
ATOM   1109  CA  LYS A  75     -12.939 -12.463   3.695  1.00 16.78           C  
ATOM   1110  C   LYS A  75     -12.309 -12.079   2.360  1.00 16.88           C  
ATOM   1111  O   LYS A  75     -11.119 -12.274   2.142  1.00 17.23           O  
ATOM   1112  CB  LYS A  75     -13.252 -13.956   3.719  1.00 23.26           C  
ATOM   1113  CG  LYS A  75     -11.942 -14.794   3.613  1.00 23.26           C  
ATOM   1114  CD  LYS A  75     -12.169 -16.264   3.744  1.00 23.26           C  
ATOM   1115  CE  LYS A  75     -10.873 -17.079   3.646  1.00 23.26           C  
ATOM   1116  NZ  LYS A  75     -11.147 -18.547   3.695  1.00 23.26           N  
ATOM   1117  H   LYS A  75     -14.888 -11.606   3.277  1.00 19.45           H  
ATOM   1118  HA  LYS A  75     -12.203 -12.279   4.472  1.00 20.14           H  
ATOM   1119 1HB  LYS A  75     -13.764 -14.216   4.648  1.00 27.91           H  
ATOM   1120 2HB  LYS A  75     -13.907 -14.218   2.887  1.00 27.91           H  
ATOM   1121 1HG  LYS A  75     -11.471 -14.611   2.678  1.00 27.91           H  
ATOM   1122 2HG  LYS A  75     -11.260 -14.473   4.397  1.00 27.91           H  
ATOM   1123 1HD  LYS A  75     -12.545 -16.416   4.737  1.00 27.91           H  
ATOM   1124 2HD  LYS A  75     -12.899 -16.620   3.012  1.00 27.91           H  
ATOM   1125 1HE  LYS A  75     -10.343 -16.842   2.725  1.00 27.91           H  
ATOM   1126 2HE  LYS A  75     -10.242 -16.815   4.496  1.00 27.91           H  
ATOM   1127 1HZ  LYS A  75     -10.284 -19.066   3.666  1.00 27.91           H  
ATOM   1128 2HZ  LYS A  75     -11.654 -18.752   4.576  1.00 27.91           H  
ATOM   1129 3HZ  LYS A  75     -11.719 -18.818   2.911  1.00 27.91           H  
ATOM   1130  N   THR A  76     -13.160 -11.616   1.439  1.00 16.68           N  
ATOM   1131  CA  THR A  76     -12.816 -11.235   0.064  1.00 16.82           C  
ATOM   1132  C   THR A  76     -11.869 -12.203  -0.645  1.00 17.06           C  
ATOM   1133  O   THR A  76     -10.943 -11.759  -1.315  1.00 17.21           O  
ATOM   1134  CB  THR A  76     -12.133  -9.853  -0.042  1.00 23.50           C  
ATOM   1135  OG1 THR A  76     -10.805  -9.942   0.422  1.00 23.50           O  
ATOM   1136  CG2 THR A  76     -12.828  -8.857   0.799  1.00 23.50           C  
ATOM   1137  H   THR A  76     -14.134 -11.500   1.715  1.00 20.02           H  
ATOM   1138  HA  THR A  76     -13.741 -11.200  -0.508  1.00 20.18           H  
ATOM   1139  HB  THR A  76     -12.139  -9.527  -1.082  1.00 28.20           H  
ATOM   1140  HG1 THR A  76     -10.334 -10.578  -0.158  1.00 28.20           H  
ATOM   1141 1HG2 THR A  76     -12.325  -7.898   0.710  1.00 28.20           H  
ATOM   1142 2HG2 THR A  76     -13.851  -8.759   0.480  1.00 28.20           H  
ATOM   1143 3HG2 THR A  76     -12.786  -9.185   1.823  1.00 28.20           H  
ATOM   1144  N   ASP A  77     -12.093 -13.514  -0.526  1.00 17.17           N  
ATOM   1145  CA  ASP A  77     -11.245 -14.532  -1.167  1.00 17.46           C  
ATOM   1146  C   ASP A  77     -11.899 -15.081  -2.424  1.00 17.23           C  
ATOM   1147  O   ASP A  77     -11.435 -16.054  -3.008  1.00 17.39           O  
ATOM   1148  CB  ASP A  77     -11.000 -15.687  -0.179  1.00 24.33           C  
ATOM   1149  CG  ASP A  77      -9.855 -16.705  -0.510  1.00 24.33           C  
ATOM   1150  OD1 ASP A  77      -8.816 -16.314  -0.975  1.00 24.33           O  
ATOM   1151  OD2 ASP A  77     -10.058 -17.896  -0.245  1.00 24.33           O  
ATOM   1152  H   ASP A  77     -12.869 -13.817   0.046  1.00 20.60           H  
ATOM   1153  HA  ASP A  77     -10.289 -14.075  -1.431  1.00 20.95           H  
ATOM   1154 1HB  ASP A  77     -10.737 -15.246   0.758  1.00 29.20           H  
ATOM   1155 2HB  ASP A  77     -11.925 -16.233  -0.029  1.00 29.20           H  
ATOM   1156  N   VAL A  78     -12.930 -14.402  -2.898  1.00 16.94           N  
ATOM   1157  CA  VAL A  78     -13.734 -14.864  -4.018  1.00 16.78           C  
ATOM   1158  C   VAL A  78     -12.906 -15.056  -5.279  1.00 16.71           C  
ATOM   1159  O   VAL A  78     -13.082 -16.035  -5.996  1.00 16.81           O  
ATOM   1160  CB  VAL A  78     -14.873 -13.862  -4.258  1.00 23.56           C  
ATOM   1161  CG1 VAL A  78     -15.654 -14.229  -5.545  1.00 23.56           C  
ATOM   1162  CG2 VAL A  78     -15.779 -13.845  -3.006  1.00 23.56           C  
ATOM   1163  H   VAL A  78     -13.209 -13.567  -2.409  1.00 20.33           H  
ATOM   1164  HA  VAL A  78     -14.189 -15.814  -3.754  1.00 20.14           H  
ATOM   1165  HB  VAL A  78     -14.454 -12.871  -4.410  1.00 28.27           H  
ATOM   1166 1HG1 VAL A  78     -16.453 -13.507  -5.701  1.00 28.27           H  
ATOM   1167 2HG1 VAL A  78     -14.998 -14.220  -6.416  1.00 28.27           H  
ATOM   1168 3HG1 VAL A  78     -16.088 -15.229  -5.432  1.00 28.27           H  
ATOM   1169 1HG2 VAL A  78     -16.577 -13.124  -3.147  1.00 28.27           H  
ATOM   1170 2HG2 VAL A  78     -16.207 -14.844  -2.857  1.00 28.27           H  
ATOM   1171 3HG2 VAL A  78     -15.213 -13.573  -2.122  1.00 28.27           H  
ATOM   1172  N   ASN A  79     -12.020 -14.112  -5.563  1.00 16.62           N  
ATOM   1173  CA  ASN A  79     -11.172 -14.198  -6.740  1.00 16.51           C  
ATOM   1174  C   ASN A  79      -9.748 -14.657  -6.404  1.00 15.99           C  
ATOM   1175  O   ASN A  79      -8.845 -14.509  -7.226  1.00 15.86           O  
ATOM   1176  CB  ASN A  79     -11.143 -12.861  -7.453  1.00 23.16           C  
ATOM   1177  CG  ASN A  79     -12.486 -12.489  -8.036  1.00 23.16           C  
ATOM   1178  OD1 ASN A  79     -13.237 -13.339  -8.538  1.00 23.16           O  
ATOM   1179  ND2 ASN A  79     -12.804 -11.219  -7.981  1.00 23.16           N  
ATOM   1180  H   ASN A  79     -11.930 -13.323  -4.939  1.00 19.94           H  
ATOM   1181  HA  ASN A  79     -11.594 -14.943  -7.416  1.00 19.81           H  
ATOM   1182 1HB  ASN A  79     -10.830 -12.083  -6.754  1.00 27.79           H  
ATOM   1183 2HB  ASN A  79     -10.407 -12.891  -8.257  1.00 27.79           H  
ATOM   1184 1HD2 ASN A  79     -13.683 -10.901  -8.353  1.00 27.79           H  
ATOM   1185 2HD2 ASN A  79     -12.177 -10.552  -7.576  1.00 27.79           H  
ATOM   1186  N   LYS A  80      -9.527 -15.162  -5.181  1.00 15.78           N  
ATOM   1187  CA  LYS A  80      -8.204 -15.608  -4.733  1.00 15.36           C  
ATOM   1188  C   LYS A  80      -7.097 -14.556  -4.889  1.00 14.89           C  
ATOM   1189  O   LYS A  80      -5.968 -14.872  -5.273  1.00 14.99           O  
ATOM   1190  CB  LYS A  80      -7.831 -16.910  -5.461  1.00 21.67           C  
ATOM   1191  CG  LYS A  80      -8.853 -18.064  -5.261  1.00 21.67           C  
ATOM   1192  CD  LYS A  80      -8.830 -18.538  -3.803  1.00 21.67           C  
ATOM   1193  CE  LYS A  80      -9.754 -19.677  -3.506  1.00 21.67           C  
ATOM   1194  NZ  LYS A  80      -9.611 -20.096  -2.063  1.00 21.67           N  
ATOM   1195  H   LYS A  80     -10.310 -15.305  -4.538  1.00 18.94           H  
ATOM   1196  HA  LYS A  80      -8.272 -15.810  -3.664  1.00 18.43           H  
ATOM   1197 1HB  LYS A  80      -7.732 -16.722  -6.529  1.00 26.00           H  
ATOM   1198 2HB  LYS A  80      -6.864 -17.256  -5.100  1.00 26.00           H  
ATOM   1199 1HG  LYS A  80      -9.859 -17.713  -5.504  1.00 26.00           H  
ATOM   1200 2HG  LYS A  80      -8.604 -18.893  -5.919  1.00 26.00           H  
ATOM   1201 1HD  LYS A  80      -7.816 -18.812  -3.515  1.00 26.00           H  
ATOM   1202 2HD  LYS A  80      -9.159 -17.733  -3.157  1.00 26.00           H  
ATOM   1203 1HE  LYS A  80     -10.779 -19.351  -3.680  1.00 26.00           H  
ATOM   1204 2HE  LYS A  80      -9.535 -20.524  -4.153  1.00 26.00           H  
ATOM   1205 1HZ  LYS A  80     -10.242 -20.842  -1.854  1.00 26.00           H  
ATOM   1206 2HZ  LYS A  80      -8.668 -20.398  -1.894  1.00 26.00           H  
ATOM   1207 3HZ  LYS A  80      -9.812 -19.288  -1.431  1.00 26.00           H  
ATOM   1208  N   GLU A  81      -7.430 -13.309  -4.568  1.00 14.49           N  
ATOM   1209  CA  GLU A  81      -6.537 -12.163  -4.603  1.00 14.11           C  
ATOM   1210  C   GLU A  81      -7.065 -11.167  -3.591  1.00 13.90           C  
ATOM   1211  O   GLU A  81      -8.268 -10.917  -3.546  1.00 14.03           O  
ATOM   1212  CB  GLU A  81      -6.481 -11.533  -5.999  1.00 19.90           C  
ATOM   1213  CG  GLU A  81      -5.486 -10.368  -6.120  1.00 19.90           C  
ATOM   1214  CD  GLU A  81      -5.378  -9.800  -7.511  1.00 19.90           C  
ATOM   1215  OE1 GLU A  81      -6.070 -10.255  -8.387  1.00 19.90           O  
ATOM   1216  OE2 GLU A  81      -4.587  -8.909  -7.697  1.00 19.90           O  
ATOM   1217  H   GLU A  81      -8.371 -13.148  -4.247  1.00 17.39           H  
ATOM   1218  HA  GLU A  81      -5.536 -12.473  -4.304  1.00 16.93           H  
ATOM   1219 1HB  GLU A  81      -6.205 -12.296  -6.729  1.00 23.88           H  
ATOM   1220 2HB  GLU A  81      -7.470 -11.165  -6.271  1.00 23.88           H  
ATOM   1221 1HG  GLU A  81      -5.795  -9.565  -5.449  1.00 23.88           H  
ATOM   1222 2HG  GLU A  81      -4.505 -10.713  -5.799  1.00 23.88           H  
ATOM   1223  N   PHE A  82      -6.194 -10.569  -2.791  1.00 13.73           N  
ATOM   1224  CA  PHE A  82      -6.700  -9.641  -1.790  1.00 13.63           C  
ATOM   1225  C   PHE A  82      -6.381  -8.207  -2.154  1.00 13.24           C  
ATOM   1226  O   PHE A  82      -5.313  -7.915  -2.694  1.00 13.11           O  
ATOM   1227  CB  PHE A  82      -6.115 -10.002  -0.435  1.00 19.13           C  
ATOM   1228  CG  PHE A  82      -6.526 -11.374  -0.037  1.00 19.13           C  
ATOM   1229  CD1 PHE A  82      -5.663 -12.435  -0.252  1.00 19.13           C  
ATOM   1230  CD2 PHE A  82      -7.776 -11.639   0.491  1.00 19.13           C  
ATOM   1231  CE1 PHE A  82      -6.036 -13.718   0.061  1.00 19.13           C  
ATOM   1232  CE2 PHE A  82      -8.146 -12.920   0.802  1.00 19.13           C  
ATOM   1233  CZ  PHE A  82      -7.278 -13.959   0.587  1.00 19.13           C  
ATOM   1234  H   PHE A  82      -5.208 -10.771  -2.864  1.00 16.48           H  
ATOM   1235  HA  PHE A  82      -7.784  -9.740  -1.731  1.00 16.36           H  
ATOM   1236 1HB  PHE A  82      -5.031  -9.959  -0.471  1.00 22.96           H  
ATOM   1237 2HB  PHE A  82      -6.462  -9.299   0.320  1.00 22.96           H  
ATOM   1238  HD1 PHE A  82      -4.680 -12.246  -0.680  1.00 22.96           H  
ATOM   1239  HD2 PHE A  82      -8.478 -10.835   0.656  1.00 22.96           H  
ATOM   1240  HE1 PHE A  82      -5.351 -14.548  -0.116  1.00 22.96           H  
ATOM   1241  HE2 PHE A  82      -9.133 -13.117   1.211  1.00 22.96           H  
ATOM   1242  HZ  PHE A  82      -7.585 -14.981   0.825  1.00 22.96           H  
ATOM   1243  N   GLN A  83      -7.312  -7.313  -1.839  1.00 13.22           N  
ATOM   1244  CA  GLN A  83      -7.125  -5.894  -2.093  1.00 12.98           C  
ATOM   1245  C   GLN A  83      -6.508  -5.197  -0.900  1.00 12.85           C  
ATOM   1246  O   GLN A  83      -7.079  -5.192   0.190  1.00 13.07           O  
ATOM   1247  CB  GLN A  83      -8.464  -5.230  -2.437  1.00 18.27           C  
ATOM   1248  CG  GLN A  83      -8.388  -3.715  -2.701  1.00 18.27           C  
ATOM   1249  CD  GLN A  83      -7.655  -3.366  -3.988  1.00 18.27           C  
ATOM   1250  OE1 GLN A  83      -8.072  -3.777  -5.078  1.00 18.27           O  
ATOM   1251  NE2 GLN A  83      -6.559  -2.613  -3.873  1.00 18.27           N  
ATOM   1252  H   GLN A  83      -8.169  -7.630  -1.405  1.00 15.86           H  
ATOM   1253  HA  GLN A  83      -6.448  -5.780  -2.940  1.00 15.58           H  
ATOM   1254 1HB  GLN A  83      -8.884  -5.703  -3.325  1.00 21.92           H  
ATOM   1255 2HB  GLN A  83      -9.166  -5.388  -1.620  1.00 21.92           H  
ATOM   1256 1HG  GLN A  83      -9.403  -3.332  -2.782  1.00 21.92           H  
ATOM   1257 2HG  GLN A  83      -7.876  -3.218  -1.873  1.00 21.92           H  
ATOM   1258 1HE2 GLN A  83      -6.043  -2.349  -4.690  1.00 21.92           H  
ATOM   1259 2HE2 GLN A  83      -6.233  -2.295  -2.943  1.00 21.92           H  
ATOM   1260  N   MET A  84      -5.362  -4.580  -1.125  1.00 12.62           N  
ATOM   1261  CA  MET A  84      -4.640  -3.860  -0.090  1.00 12.61           C  
ATOM   1262  C   MET A  84      -4.954  -2.368  -0.176  1.00 12.39           C  
ATOM   1263  O   MET A  84      -5.449  -1.886  -1.203  1.00 12.24           O  
ATOM   1264  CB  MET A  84      -3.146  -4.124  -0.219  1.00 17.66           C  
ATOM   1265  CG  MET A  84      -2.729  -5.603  -0.047  1.00 17.66           C  
ATOM   1266  SD  MET A  84      -2.984  -6.248   1.637  1.00 17.66           S  
ATOM   1267  CE  MET A  84      -4.452  -7.270   1.466  1.00 17.66           C  
ATOM   1268  H   MET A  84      -4.961  -4.642  -2.052  1.00 15.14           H  
ATOM   1269  HA  MET A  84      -4.978  -4.210   0.884  1.00 15.13           H  
ATOM   1270 1HB  MET A  84      -2.807  -3.796  -1.200  1.00 21.19           H  
ATOM   1271 2HB  MET A  84      -2.608  -3.534   0.523  1.00 21.19           H  
ATOM   1272 1HG  MET A  84      -3.310  -6.218  -0.737  1.00 21.19           H  
ATOM   1273 2HG  MET A  84      -1.676  -5.716  -0.302  1.00 21.19           H  
ATOM   1274 1HE  MET A  84      -4.699  -7.723   2.422  1.00 21.19           H  
ATOM   1275 2HE  MET A  84      -5.284  -6.673   1.138  1.00 21.19           H  
ATOM   1276 3HE  MET A  84      -4.258  -8.047   0.737  1.00 21.19           H  
ATOM   1277  N   GLY A  85      -4.679  -1.636   0.904  1.00 12.53           N  
ATOM   1278  CA  GLY A  85      -4.917  -0.192   0.929  1.00 12.46           C  
ATOM   1279  C   GLY A  85      -4.034   0.589  -0.049  1.00 12.40           C  
ATOM   1280  O   GLY A  85      -2.924   0.171  -0.404  1.00 12.39           O  
ATOM   1281  H   GLY A  85      -4.308  -2.084   1.729  1.00 15.04           H  
ATOM   1282 1HA  GLY A  85      -5.965   0.000   0.694  1.00 14.95           H  
ATOM   1283 2HA  GLY A  85      -4.759   0.183   1.940  1.00 14.95           H  
ATOM   1284  N   ALA A  86      -4.560   1.731  -0.481  1.00 12.58           N  
ATOM   1285  CA  ALA A  86      -3.938   2.689  -1.387  1.00 12.92           C  
ATOM   1286  C   ALA A  86      -3.114   3.697  -0.621  1.00 12.90           C  
ATOM   1287  O   ALA A  86      -3.198   3.789   0.599  1.00 13.24           O  
ATOM   1288  CB  ALA A  86      -4.999   3.430  -2.188  1.00 17.95           C  
ATOM   1289  H   ALA A  86      -5.478   1.975  -0.105  1.00 15.10           H  
ATOM   1290  HA  ALA A  86      -3.279   2.145  -2.061  1.00 15.50           H  
ATOM   1291 1HB  ALA A  86      -4.524   4.138  -2.864  1.00 21.54           H  
ATOM   1292 2HB  ALA A  86      -5.587   2.715  -2.762  1.00 21.54           H  
ATOM   1293 3HB  ALA A  86      -5.652   3.972  -1.501  1.00 21.54           H  
ATOM   1294  N   LYS A  87      -2.290   4.449  -1.316  1.00 12.88           N  
ATOM   1295  CA  LYS A  87      -1.611   5.533  -0.642  1.00 13.10           C  
ATOM   1296  C   LYS A  87      -2.645   6.643  -0.389  1.00 13.46           C  
ATOM   1297  O   LYS A  87      -3.383   6.978  -1.313  1.00 13.49           O  
ATOM   1298  CB  LYS A  87      -0.491   6.082  -1.536  1.00 18.25           C  
ATOM   1299  CG  LYS A  87       0.258   7.289  -0.990  1.00 18.25           C  
ATOM   1300  CD  LYS A  87       1.183   6.956   0.154  1.00 18.25           C  
ATOM   1301  CE  LYS A  87       1.726   8.220   0.786  1.00 18.25           C  
ATOM   1302  NZ  LYS A  87       0.692   8.931   1.636  1.00 18.25           N  
ATOM   1303  H   LYS A  87      -2.177   4.309  -2.313  1.00 15.46           H  
ATOM   1304  HA  LYS A  87      -1.201   5.146   0.283  1.00 15.72           H  
ATOM   1305 1HB  LYS A  87       0.239   5.292  -1.730  1.00 21.90           H  
ATOM   1306 2HB  LYS A  87      -0.914   6.379  -2.489  1.00 21.90           H  
ATOM   1307 1HG  LYS A  87       0.861   7.711  -1.797  1.00 21.90           H  
ATOM   1308 2HG  LYS A  87      -0.446   8.044  -0.683  1.00 21.90           H  
ATOM   1309 1HD  LYS A  87       0.698   6.372   0.900  1.00 21.90           H  
ATOM   1310 2HD  LYS A  87       2.013   6.372  -0.223  1.00 21.90           H  
ATOM   1311 1HE  LYS A  87       2.577   7.960   1.411  1.00 21.90           H  
ATOM   1312 2HE  LYS A  87       2.056   8.892   0.001  1.00 21.90           H  
ATOM   1313 1HZ  LYS A  87       1.086   9.759   2.047  1.00 21.90           H  
ATOM   1314 2HZ  LYS A  87      -0.162   9.208   1.090  1.00 21.90           H  
ATOM   1315 3HZ  LYS A  87       0.401   8.319   2.372  1.00 21.90           H  
ATOM   1316  N   PRO A  88      -2.803   7.177   0.841  1.00 13.85           N  
ATOM   1317  CA  PRO A  88      -3.660   8.310   1.120  1.00 14.33           C  
ATOM   1318  C   PRO A  88      -3.056   9.590   0.563  1.00 14.47           C  
ATOM   1319  O   PRO A  88      -1.823   9.727   0.486  1.00 14.76           O  
ATOM   1320  CB  PRO A  88      -3.760   8.313   2.647  1.00 21.50           C  
ATOM   1321  CG  PRO A  88      -2.515   7.625   3.124  1.00 21.50           C  
ATOM   1322  CD  PRO A  88      -2.209   6.570   2.049  1.00 21.50           C  
ATOM   1323  HA  PRO A  88      -4.649   8.127   0.672  1.00 17.20           H  
ATOM   1324 1HB  PRO A  88      -3.844   9.351   3.011  1.00 25.80           H  
ATOM   1325 2HB  PRO A  88      -4.666   7.817   2.944  1.00 25.80           H  
ATOM   1326 1HG  PRO A  88      -1.714   8.362   3.252  1.00 25.80           H  
ATOM   1327 2HG  PRO A  88      -2.689   7.177   4.114  1.00 25.80           H  
ATOM   1328 1HD  PRO A  88      -1.152   6.478   1.980  1.00 25.80           H  
ATOM   1329 2HD  PRO A  88      -2.692   5.609   2.275  1.00 25.80           H  
ATOM   1330  N   THR A  89      -3.943  10.529   0.249  1.00 14.38           N  
ATOM   1331  CA  THR A  89      -3.642  11.862  -0.256  1.00 14.62           C  
ATOM   1332  C   THR A  89      -4.595  12.778   0.431  1.00 14.39           C  
ATOM   1333  O   THR A  89      -4.303  13.944   0.677  1.00 14.35           O  
ATOM   1334  CB  THR A  89      -3.744  11.928  -1.795  1.00 20.37           C  
ATOM   1335  OG1 THR A  89      -5.035  11.428  -2.240  1.00 20.37           O  
ATOM   1336  CG2 THR A  89      -2.651  11.125  -2.422  1.00 20.37           C  
ATOM   1337  H   THR A  89      -4.937  10.336   0.411  1.00 17.26           H  
ATOM   1338  HA  THR A  89      -2.631  12.141   0.034  1.00 17.54           H  
ATOM   1339  HB  THR A  89      -3.642  12.964  -2.115  1.00 24.44           H  
ATOM   1340  HG1 THR A  89      -5.770  12.087  -2.207  1.00 24.44           H  
ATOM   1341 1HG2 THR A  89      -2.729  11.199  -3.504  1.00 24.44           H  
ATOM   1342 2HG2 THR A  89      -1.695  11.515  -2.098  1.00 24.44           H  
ATOM   1343 3HG2 THR A  89      -2.729  10.096  -2.121  1.00 24.44           H  
ATOM   1344  N   THR A  90      -5.713  12.179   0.787  1.00 14.37           N  
ATOM   1345  CA  THR A  90      -6.841  12.741   1.509  1.00 14.28           C  
ATOM   1346  C   THR A  90      -7.431  11.507   2.131  1.00 14.36           C  
ATOM   1347  O   THR A  90      -7.028  10.400   1.742  1.00 14.47           O  
ATOM   1348  CB  THR A  90      -7.877  13.503   0.648  1.00 20.03           C  
ATOM   1349  OG1 THR A  90      -8.782  14.216   1.524  1.00 20.03           O  
ATOM   1350  CG2 THR A  90      -8.690  12.560  -0.185  1.00 20.03           C  
ATOM   1351  H   THR A  90      -5.787  11.211   0.510  1.00 17.24           H  
ATOM   1352  HA  THR A  90      -6.497  13.399   2.307  1.00 17.14           H  
ATOM   1353  HB  THR A  90      -7.364  14.192  -0.003  1.00 24.04           H  
ATOM   1354  HG1 THR A  90      -9.275  14.937   1.025  1.00 24.04           H  
ATOM   1355 1HG2 THR A  90      -9.407  13.120  -0.773  1.00 24.04           H  
ATOM   1356 2HG2 THR A  90      -8.027  12.014  -0.835  1.00 24.04           H  
ATOM   1357 3HG2 THR A  90      -9.230  11.868   0.448  1.00 24.04           H  
ATOM   1358  N   ASP A  91      -8.324  11.681   3.091  1.00 14.45           N  
ATOM   1359  CA  ASP A  91      -8.991  10.586   3.791  1.00 14.70           C  
ATOM   1360  C   ASP A  91      -7.994   9.533   4.302  1.00 14.62           C  
ATOM   1361  O   ASP A  91      -7.124   9.836   5.122  1.00 14.90           O  
ATOM   1362  CB  ASP A  91     -10.062   9.932   2.912  1.00 20.48           C  
ATOM   1363  CG  ASP A  91     -11.188  10.876   2.518  1.00 20.48           C  
ATOM   1364  OD1 ASP A  91     -11.259  11.973   3.030  1.00 20.48           O  
ATOM   1365  OD2 ASP A  91     -12.003  10.469   1.721  1.00 20.48           O  
ATOM   1366  H   ASP A  91      -8.602  12.635   3.310  1.00 17.34           H  
ATOM   1367  HA  ASP A  91      -9.487  11.009   4.652  1.00 17.64           H  
ATOM   1368 1HB  ASP A  91      -9.606   9.549   2.005  1.00 24.58           H  
ATOM   1369 2HB  ASP A  91     -10.515   9.094   3.450  1.00 24.58           H  
ATOM   1370  N   THR A  92      -8.145   8.296   3.830  1.00 14.38           N  
ATOM   1371  CA  THR A  92      -7.329   7.148   4.206  1.00 14.40           C  
ATOM   1372  C   THR A  92      -7.157   6.199   3.031  1.00 14.36           C  
ATOM   1373  O   THR A  92      -8.015   6.131   2.149  1.00 14.51           O  
ATOM   1374  CB  THR A  92      -7.902   6.359   5.396  1.00 20.16           C  
ATOM   1375  OG1 THR A  92      -6.993   5.284   5.706  1.00 20.16           O  
ATOM   1376  CG2 THR A  92      -9.243   5.794   5.067  1.00 20.16           C  
ATOM   1377  H   THR A  92      -8.869   8.130   3.155  1.00 17.26           H  
ATOM   1378  HA  THR A  92      -6.345   7.511   4.498  1.00 17.28           H  
ATOM   1379  HB  THR A  92      -7.994   7.015   6.262  1.00 24.19           H  
ATOM   1380  HG1 THR A  92      -6.231   5.640   6.190  1.00 24.19           H  
ATOM   1381 1HG2 THR A  92      -9.620   5.230   5.909  1.00 24.19           H  
ATOM   1382 2HG2 THR A  92      -9.930   6.604   4.835  1.00 24.19           H  
ATOM   1383 3HG2 THR A  92      -9.169   5.147   4.235  1.00 24.19           H  
ATOM   1384  N   GLY A  93      -6.073   5.429   3.058  1.00 14.30           N  
ATOM   1385  CA  GLY A  93      -5.761   4.434   2.036  1.00 14.41           C  
ATOM   1386  C   GLY A  93      -6.773   3.297   1.986  1.00 14.22           C  
ATOM   1387  O   GLY A  93      -6.829   2.519   1.027  1.00 14.13           O  
ATOM   1388  H   GLY A  93      -5.435   5.539   3.833  1.00 17.16           H  
ATOM   1389 1HA  GLY A  93      -5.686   4.918   1.061  1.00 17.29           H  
ATOM   1390 2HA  GLY A  93      -4.786   4.018   2.266  1.00 17.29           H  
ATOM   1391  N   ASN A  94      -7.567   3.179   3.038  1.00 14.30           N  
ATOM   1392  CA  ASN A  94      -8.555   2.127   3.119  1.00 14.25           C  
ATOM   1393  C   ASN A  94      -9.978   2.590   2.804  1.00 13.92           C  
ATOM   1394  O   ASN A  94     -10.933   1.864   3.078  1.00 14.27           O  
ATOM   1395  CB  ASN A  94      -8.438   1.470   4.462  1.00 19.98           C  
ATOM   1396  CG  ASN A  94      -7.124   0.715   4.551  1.00 19.98           C  
ATOM   1397  OD1 ASN A  94      -6.966  -0.345   3.934  1.00 19.98           O  
ATOM   1398  ND2 ASN A  94      -6.173   1.244   5.277  1.00 19.98           N  
ATOM   1399  H   ASN A  94      -7.467   3.849   3.803  1.00 17.16           H  
ATOM   1400  HA  ASN A  94      -8.307   1.374   2.371  1.00 17.10           H  
ATOM   1401 1HB  ASN A  94      -8.476   2.234   5.225  1.00 23.98           H  
ATOM   1402 2HB  ASN A  94      -9.271   0.784   4.629  1.00 23.98           H  
ATOM   1403 1HD2 ASN A  94      -5.288   0.783   5.350  1.00 23.98           H  
ATOM   1404 2HD2 ASN A  94      -6.321   2.111   5.748  1.00 23.98           H  
ATOM   1405  N   SER A  95     -10.122   3.777   2.210  1.00 13.36           N  
ATOM   1406  CA  SER A  95     -11.428   4.302   1.811  1.00 13.11           C  
ATOM   1407  C   SER A  95     -11.404   4.791   0.374  1.00 13.27           C  
ATOM   1408  O   SER A  95     -10.354   5.128  -0.185  1.00 13.25           O  
ATOM   1409  CB  SER A  95     -11.883   5.456   2.690  1.00 18.45           C  
ATOM   1410  OG  SER A  95     -12.091   5.063   4.016  1.00 18.45           O  
ATOM   1411  H   SER A  95      -9.300   4.362   2.034  1.00 16.03           H  
ATOM   1412  HA  SER A  95     -12.166   3.500   1.887  1.00 15.73           H  
ATOM   1413 1HB  SER A  95     -11.126   6.241   2.655  1.00 22.14           H  
ATOM   1414 2HB  SER A  95     -12.802   5.877   2.290  1.00 22.14           H  
ATOM   1415  HG  SER A  95     -12.938   4.550   4.009  1.00 22.14           H  
ATOM   1416  N   ALA A  96     -12.579   4.920  -0.219  1.00 13.49           N  
ATOM   1417  CA  ALA A  96     -12.694   5.459  -1.567  1.00 13.71           C  
ATOM   1418  C   ALA A  96     -12.526   6.972  -1.536  1.00 13.56           C  
ATOM   1419  O   ALA A  96     -13.504   7.716  -1.555  1.00 13.68           O  
ATOM   1420  CB  ALA A  96     -14.028   5.098  -2.166  1.00 19.11           C  
ATOM   1421  H   ALA A  96     -13.413   4.619   0.273  1.00 16.19           H  
ATOM   1422  HA  ALA A  96     -11.898   5.036  -2.184  1.00 16.45           H  
ATOM   1423 1HB  ALA A  96     -14.058   5.499  -3.147  1.00 22.93           H  
ATOM   1424 2HB  ALA A  96     -14.136   4.010  -2.201  1.00 22.93           H  
ATOM   1425 3HB  ALA A  96     -14.828   5.522  -1.569  1.00 22.93           H  
ATOM   1426  N   ALA A  97     -11.283   7.409  -1.380  1.00 13.42           N  
ATOM   1427  CA  ALA A  97     -10.949   8.823  -1.298  1.00 13.37           C  
ATOM   1428  C   ALA A  97     -11.347   9.541  -2.601  1.00 13.38           C  
ATOM   1429  O   ALA A  97     -11.055   9.027  -3.677  1.00 13.56           O  
ATOM   1430  CB  ALA A  97      -9.456   8.978  -1.060  1.00 18.74           C  
ATOM   1431  H   ALA A  97     -10.562   6.690  -1.278  1.00 16.10           H  
ATOM   1432  HA  ALA A  97     -11.486   9.238  -0.450  1.00 16.04           H  
ATOM   1433 1HB  ALA A  97      -9.210  10.007  -0.978  1.00 22.49           H  
ATOM   1434 2HB  ALA A  97      -9.181   8.462  -0.137  1.00 22.49           H  
ATOM   1435 3HB  ALA A  97      -8.911   8.540  -1.893  1.00 22.49           H  
ATOM   1436  N   PRO A  98     -11.930  10.759  -2.555  1.00 13.31           N  
ATOM   1437  CA  PRO A  98     -12.326  11.579  -3.702  1.00 13.42           C  
ATOM   1438  C   PRO A  98     -11.249  12.488  -4.297  1.00 13.57           C  
ATOM   1439  O   PRO A  98     -11.552  13.272  -5.192  1.00 13.55           O  
ATOM   1440  CB  PRO A  98     -13.435  12.444  -3.097  1.00 20.14           C  
ATOM   1441  CG  PRO A  98     -12.984  12.668  -1.667  1.00 20.14           C  
ATOM   1442  CD  PRO A  98     -12.332  11.346  -1.250  1.00 20.14           C  
ATOM   1443  HA  PRO A  98     -12.730  10.923  -4.485  1.00 16.10           H  
ATOM   1444 1HB  PRO A  98     -13.521  13.392  -3.663  1.00 24.17           H  
ATOM   1445 2HB  PRO A  98     -14.402  11.933  -3.171  1.00 24.17           H  
ATOM   1446 1HG  PRO A  98     -12.287  13.528  -1.614  1.00 24.17           H  
ATOM   1447 2HG  PRO A  98     -13.843  12.927  -1.031  1.00 24.17           H  
ATOM   1448 1HD  PRO A  98     -11.464  11.537  -0.601  1.00 24.17           H  
ATOM   1449 2HD  PRO A  98     -13.090  10.711  -0.746  1.00 24.17           H  
ATOM   1450  N   SER A  99     -10.021  12.446  -3.787  1.00 13.85           N  
ATOM   1451  CA  SER A  99      -9.027  13.422  -4.230  1.00 14.20           C  
ATOM   1452  C   SER A  99      -7.602  12.927  -4.066  1.00 14.44           C  
ATOM   1453  O   SER A  99      -7.274  12.210  -3.116  1.00 14.83           O  
ATOM   1454  CB  SER A  99      -9.211  14.744  -3.534  1.00 19.75           C  
ATOM   1455  OG  SER A  99      -8.258  15.652  -3.982  1.00 19.75           O  
ATOM   1456  H   SER A  99      -9.766  11.763  -3.090  1.00 16.62           H  
ATOM   1457  HA  SER A  99      -9.186  13.600  -5.294  1.00 17.04           H  
ATOM   1458 1HB  SER A  99     -10.213  15.137  -3.735  1.00 23.70           H  
ATOM   1459 2HB  SER A  99      -9.121  14.626  -2.465  1.00 23.70           H  
ATOM   1460  HG  SER A  99      -8.574  16.521  -3.677  1.00 23.70           H  
ATOM   1461  N   THR A 100      -6.777  13.299  -5.035  1.00 14.29           N  
ATOM   1462  CA  THR A 100      -5.391  12.881  -5.187  1.00 14.59           C  
ATOM   1463  C   THR A 100      -4.428  14.004  -4.838  1.00 14.55           C  
ATOM   1464  O   THR A 100      -4.787  14.989  -4.197  1.00 14.59           O  
ATOM   1465  CB  THR A 100      -5.127  12.459  -6.632  1.00 20.30           C  
ATOM   1466  OG1 THR A 100      -5.125  13.633  -7.461  1.00 20.30           O  
ATOM   1467  CG2 THR A 100      -6.266  11.536  -7.071  1.00 20.30           C  
ATOM   1468  H   THR A 100      -7.138  13.932  -5.737  1.00 17.15           H  
ATOM   1469  HA  THR A 100      -5.200  12.033  -4.540  1.00 17.51           H  
ATOM   1470  HB  THR A 100      -4.177  11.934  -6.714  1.00 24.36           H  
ATOM   1471  HG1 THR A 100      -4.916  13.403  -8.394  1.00 24.36           H  
ATOM   1472 1HG2 THR A 100      -6.115  11.227  -8.098  1.00 24.36           H  
ATOM   1473 2HG2 THR A 100      -6.282  10.668  -6.418  1.00 24.36           H  
ATOM   1474 3HG2 THR A 100      -7.222  12.045  -7.003  1.00 24.36           H  
ATOM   1475  N   LEU A 101      -3.171  13.818  -5.217  1.00 14.62           N  
ATOM   1476  CA  LEU A 101      -2.106  14.771  -4.942  1.00 14.69           C  
ATOM   1477  C   LEU A 101      -1.846  15.651  -6.171  1.00 14.78           C  
ATOM   1478  O   LEU A 101      -0.922  16.470  -6.192  1.00 14.88           O  
ATOM   1479  CB  LEU A 101      -0.841  13.974  -4.530  1.00 20.54           C  
ATOM   1480  CG  LEU A 101      -0.219  12.957  -5.600  1.00 20.54           C  
ATOM   1481  CD1 LEU A 101       0.814  13.659  -6.502  1.00 20.54           C  
ATOM   1482  CD2 LEU A 101       0.435  11.798  -4.878  1.00 20.54           C  
ATOM   1483  H   LEU A 101      -2.948  12.975  -5.718  1.00 17.54           H  
ATOM   1484  HA  LEU A 101      -2.412  15.409  -4.115  1.00 17.63           H  
ATOM   1485 1HB  LEU A 101      -0.074  14.671  -4.282  1.00 24.65           H  
ATOM   1486 2HB  LEU A 101      -1.073  13.411  -3.633  1.00 24.65           H  
ATOM   1487  HG  LEU A 101      -1.011  12.577  -6.238  1.00 24.65           H  
ATOM   1488 1HD1 LEU A 101       1.214  12.942  -7.218  1.00 24.65           H  
ATOM   1489 2HD1 LEU A 101       0.382  14.475  -7.048  1.00 24.65           H  
ATOM   1490 3HD1 LEU A 101       1.624  14.042  -5.885  1.00 24.65           H  
ATOM   1491 1HD2 LEU A 101       0.844  11.098  -5.608  1.00 24.65           H  
ATOM   1492 2HD2 LEU A 101       1.243  12.176  -4.252  1.00 24.65           H  
ATOM   1493 3HD2 LEU A 101      -0.295  11.281  -4.260  1.00 24.65           H  
ATOM   1494  N   THR A 102      -2.666  15.470  -7.209  1.00 14.83           N  
ATOM   1495  CA  THR A 102      -2.484  16.158  -8.474  1.00 15.06           C  
ATOM   1496  C   THR A 102      -3.606  17.129  -8.798  1.00 15.11           C  
ATOM   1497  O   THR A 102      -4.782  16.768  -8.744  1.00 15.16           O  
ATOM   1498  CB  THR A 102      -2.522  15.130  -9.589  1.00 20.99           C  
ATOM   1499  OG1 THR A 102      -3.820  14.503  -9.551  1.00 20.99           O  
ATOM   1500  CG2 THR A 102      -1.449  14.056  -9.380  1.00 20.99           C  
ATOM   1501  H   THR A 102      -3.446  14.820  -7.127  1.00 17.80           H  
ATOM   1502  HA  THR A 102      -1.536  16.695  -8.460  1.00 18.07           H  
ATOM   1503  HB  THR A 102      -2.387  15.632 -10.540  1.00 25.19           H  
ATOM   1504  HG1 THR A 102      -4.515  15.195  -9.706  1.00 25.19           H  
ATOM   1505 1HG2 THR A 102      -1.511  13.329 -10.173  1.00 25.19           H  
ATOM   1506 2HG2 THR A 102      -0.463  14.507  -9.380  1.00 25.19           H  
ATOM   1507 3HG2 THR A 102      -1.613  13.562  -8.433  1.00 25.19           H  
ATOM   1508  N   ALA A 103      -3.236  18.320  -9.276  1.00 15.20           N  
ATOM   1509  CA  ALA A 103      -4.218  19.342  -9.657  1.00 15.38           C  
ATOM   1510  C   ALA A 103      -4.843  19.113 -11.028  1.00 15.47           C  
ATOM   1511  O   ALA A 103      -5.992  19.506 -11.259  1.00 15.44           O  
ATOM   1512  CB  ALA A 103      -3.569  20.714  -9.633  1.00 21.46           C  
ATOM   1513  H   ALA A 103      -2.247  18.531  -9.294  1.00 18.24           H  
ATOM   1514  HA  ALA A 103      -5.023  19.314  -8.927  1.00 18.46           H  
ATOM   1515 1HB  ALA A 103      -4.310  21.471  -9.871  1.00 25.75           H  
ATOM   1516 2HB  ALA A 103      -3.162  20.907  -8.642  1.00 25.75           H  
ATOM   1517 3HB  ALA A 103      -2.768  20.750 -10.368  1.00 25.75           H  
ATOM   1518  N   ARG A 104      -4.099  18.495 -11.941  1.00 15.69           N  
ATOM   1519  CA  ARG A 104      -4.577  18.282 -13.300  1.00 15.89           C  
ATOM   1520  C   ARG A 104      -4.249  16.866 -13.729  1.00 15.79           C  
ATOM   1521  O   ARG A 104      -3.141  16.389 -13.513  1.00 15.51           O  
ATOM   1522  CB  ARG A 104      -3.925  19.270 -14.257  1.00 22.17           C  
ATOM   1523  CG  ARG A 104      -4.231  20.750 -13.977  1.00 22.17           C  
ATOM   1524  CD  ARG A 104      -5.641  21.123 -14.267  1.00 22.17           C  
ATOM   1525  NE  ARG A 104      -5.855  22.540 -14.061  1.00 22.17           N  
ATOM   1526  CZ  ARG A 104      -6.162  23.124 -12.876  1.00 22.17           C  
ATOM   1527  NH1 ARG A 104      -6.308  22.414 -11.768  1.00 22.17           N  
ATOM   1528  NH2 ARG A 104      -6.320  24.439 -12.828  1.00 22.17           N  
ATOM   1529  H   ARG A 104      -3.167  18.189 -11.699  1.00 18.83           H  
ATOM   1530  HA  ARG A 104      -5.659  18.403 -13.323  1.00 19.07           H  
ATOM   1531 1HB  ARG A 104      -2.842  19.143 -14.227  1.00 26.60           H  
ATOM   1532 2HB  ARG A 104      -4.249  19.055 -15.273  1.00 26.60           H  
ATOM   1533 1HG  ARG A 104      -4.015  20.988 -12.942  1.00 26.60           H  
ATOM   1534 2HG  ARG A 104      -3.596  21.364 -14.615  1.00 26.60           H  
ATOM   1535 1HD  ARG A 104      -5.865  20.896 -15.310  1.00 26.60           H  
ATOM   1536 2HD  ARG A 104      -6.329  20.578 -13.630  1.00 26.60           H  
ATOM   1537  HE  ARG A 104      -5.759  23.142 -14.867  1.00 26.60           H  
ATOM   1538 1HH1 ARG A 104      -6.198  21.385 -11.757  1.00 26.60           H  
ATOM   1539 2HH1 ARG A 104      -6.540  22.879 -10.906  1.00 26.60           H  
ATOM   1540 1HH2 ARG A 104      -6.210  24.993 -13.666  1.00 26.60           H  
ATOM   1541 2HH2 ARG A 104      -6.548  24.890 -11.955  1.00 26.60           H  
ATOM   1542  N   GLU A 105      -5.187  16.207 -14.397  1.00 16.12           N  
ATOM   1543  CA  GLU A 105      -5.001  14.815 -14.811  1.00 16.18           C  
ATOM   1544  C   GLU A 105      -4.210  14.607 -16.100  1.00 15.82           C  
ATOM   1545  O   GLU A 105      -4.765  14.147 -17.095  1.00 16.01           O  
ATOM   1546  CB  GLU A 105      -6.368  14.142 -14.986  1.00 22.62           C  
ATOM   1547  CG  GLU A 105      -7.203  13.974 -13.709  1.00 22.62           C  
ATOM   1548  CD  GLU A 105      -6.672  12.927 -12.746  1.00 22.62           C  
ATOM   1549  OE1 GLU A 105      -5.811  12.161 -13.116  1.00 22.62           O  
ATOM   1550  OE2 GLU A 105      -7.150  12.887 -11.642  1.00 22.62           O  
ATOM   1551  H   GLU A 105      -6.070  16.659 -14.584  1.00 19.34           H  
ATOM   1552  HA  GLU A 105      -4.469  14.301 -14.009  1.00 19.42           H  
ATOM   1553 1HB  GLU A 105      -6.963  14.718 -15.695  1.00 27.14           H  
ATOM   1554 2HB  GLU A 105      -6.225  13.150 -15.414  1.00 27.14           H  
ATOM   1555 1HG  GLU A 105      -7.242  14.932 -13.189  1.00 27.14           H  
ATOM   1556 2HG  GLU A 105      -8.220  13.710 -13.994  1.00 27.14           H  
ATOM   1557  N   ASN A 106      -2.929  14.950 -16.083  1.00 15.41           N  
ATOM   1558  CA  ASN A 106      -2.072  14.725 -17.248  1.00 15.14           C  
ATOM   1559  C   ASN A 106      -0.625  14.615 -16.744  1.00 15.16           C  
ATOM   1560  O   ASN A 106      -0.328  15.240 -15.727  1.00 15.08           O  
ATOM   1561  CB  ASN A 106      -2.270  15.847 -18.264  1.00 21.30           C  
ATOM   1562  CG  ASN A 106      -1.754  17.156 -17.843  1.00 21.30           C  
ATOM   1563  OD1 ASN A 106      -0.531  17.364 -17.739  1.00 21.30           O  
ATOM   1564  ND2 ASN A 106      -2.652  18.080 -17.599  1.00 21.30           N  
ATOM   1565  H   ASN A 106      -2.584  15.366 -15.209  1.00 18.49           H  
ATOM   1566  HA  ASN A 106      -2.363  13.780 -17.696  1.00 18.17           H  
ATOM   1567 1HB  ASN A 106      -1.877  15.607 -19.226  1.00 25.56           H  
ATOM   1568 2HB  ASN A 106      -3.341  15.969 -18.412  1.00 25.56           H  
ATOM   1569 1HD2 ASN A 106      -2.365  18.997 -17.317  1.00 25.56           H  
ATOM   1570 2HD2 ASN A 106      -3.624  17.867 -17.702  1.00 25.56           H  
ATOM   1571  N   PRO A 107       0.343  14.072 -17.527  1.00 15.39           N  
ATOM   1572  CA  PRO A 107       1.750  13.856 -17.176  1.00 15.59           C  
ATOM   1573  C   PRO A 107       2.446  15.020 -16.479  1.00 15.28           C  
ATOM   1574  O   PRO A 107       3.378  14.799 -15.699  1.00 15.21           O  
ATOM   1575  CB  PRO A 107       2.381  13.548 -18.532  1.00 23.39           C  
ATOM   1576  CG  PRO A 107       1.275  12.898 -19.312  1.00 23.39           C  
ATOM   1577  CD  PRO A 107       0.028  13.621 -18.896  1.00 23.39           C  
ATOM   1578  HA  PRO A 107       1.814  12.959 -16.542  1.00 18.71           H  
ATOM   1579 1HB  PRO A 107       2.745  14.480 -18.995  1.00 28.07           H  
ATOM   1580 2HB  PRO A 107       3.254  12.892 -18.402  1.00 28.07           H  
ATOM   1581 1HG  PRO A 107       1.473  12.995 -20.391  1.00 28.07           H  
ATOM   1582 2HG  PRO A 107       1.237  11.821 -19.099  1.00 28.07           H  
ATOM   1583 1HD  PRO A 107      -0.121  14.453 -19.582  1.00 28.07           H  
ATOM   1584 2HD  PRO A 107      -0.792  12.917 -18.891  1.00 28.07           H  
ATOM   1585  N   ALA A 108       2.023  16.262 -16.738  1.00 15.21           N  
ATOM   1586  CA  ALA A 108       2.637  17.431 -16.114  1.00 15.06           C  
ATOM   1587  C   ALA A 108       2.716  17.276 -14.595  1.00 14.66           C  
ATOM   1588  O   ALA A 108       3.594  17.847 -13.947  1.00 14.60           O  
ATOM   1589  CB  ALA A 108       1.855  18.687 -16.432  1.00 21.14           C  
ATOM   1590  H   ALA A 108       1.225  16.444 -17.354  1.00 18.25           H  
ATOM   1591  HA  ALA A 108       3.648  17.528 -16.504  1.00 18.07           H  
ATOM   1592 1HB  ALA A 108       2.346  19.544 -15.975  1.00 25.37           H  
ATOM   1593 2HB  ALA A 108       1.806  18.826 -17.510  1.00 25.37           H  
ATOM   1594 3HB  ALA A 108       0.848  18.591 -16.030  1.00 25.37           H  
ATOM   1595  N   TYR A 109       1.761  16.536 -14.026  1.00 14.45           N  
ATOM   1596  CA  TYR A 109       1.630  16.349 -12.591  1.00 14.13           C  
ATOM   1597  C   TYR A 109       2.740  15.560 -11.883  1.00 13.86           C  
ATOM   1598  O   TYR A 109       2.776  15.527 -10.652  1.00 13.88           O  
ATOM   1599  CB  TYR A 109       0.253  15.720 -12.309  1.00 19.92           C  
ATOM   1600  CG  TYR A 109      -0.119  14.295 -12.973  1.00 19.92           C  
ATOM   1601  CD1 TYR A 109       0.779  13.441 -13.649  1.00 19.92           C  
ATOM   1602  CD2 TYR A 109      -1.437  13.899 -12.926  1.00 19.92           C  
ATOM   1603  CE1 TYR A 109       0.325  12.254 -14.211  1.00 19.92           C  
ATOM   1604  CE2 TYR A 109      -1.860  12.746 -13.494  1.00 19.92           C  
ATOM   1605  CZ  TYR A 109      -1.004  11.923 -14.123  1.00 19.92           C  
ATOM   1606  OH  TYR A 109      -1.479  10.763 -14.669  1.00 19.92           O  
ATOM   1607  H   TYR A 109       1.081  16.075 -14.644  1.00 17.34           H  
ATOM   1608  HA  TYR A 109       1.630  17.342 -12.145  1.00 16.96           H  
ATOM   1609 1HB  TYR A 109       0.149  15.623 -11.244  1.00 23.90           H  
ATOM   1610 2HB  TYR A 109      -0.514  16.427 -12.630  1.00 23.90           H  
ATOM   1611  HD1 TYR A 109       1.804  13.673 -13.759  1.00 23.90           H  
ATOM   1612  HD2 TYR A 109      -2.165  14.523 -12.439  1.00 23.90           H  
ATOM   1613  HE1 TYR A 109       1.022  11.594 -14.730  1.00 23.90           H  
ATOM   1614  HE2 TYR A 109      -2.912  12.494 -13.443  1.00 23.90           H  
ATOM   1615  HH  TYR A 109      -0.777  10.336 -15.175  1.00 23.90           H  
ATOM   1616  N   GLY A 110       3.617  14.889 -12.628  1.00 13.71           N  
ATOM   1617  CA  GLY A 110       4.742  14.162 -12.038  1.00 13.71           C  
ATOM   1618  C   GLY A 110       4.393  12.788 -11.456  1.00 13.57           C  
ATOM   1619  O   GLY A 110       5.265  12.093 -10.932  1.00 13.42           O  
ATOM   1620  H   GLY A 110       3.530  14.936 -13.652  1.00 16.45           H  
ATOM   1621 1HA  GLY A 110       5.510  14.039 -12.802  1.00 16.45           H  
ATOM   1622 2HA  GLY A 110       5.184  14.778 -11.258  1.00 16.45           H  
ATOM   1623  N   ARG A 111       3.131  12.401 -11.539  1.00 13.76           N  
ATOM   1624  CA  ARG A 111       2.655  11.146 -10.996  1.00 13.67           C  
ATOM   1625  C   ARG A 111       2.850  10.008 -11.992  1.00 13.66           C  
ATOM   1626  O   ARG A 111       2.553  10.141 -13.179  1.00 13.88           O  
ATOM   1627  CB  ARG A 111       1.185  11.269 -10.612  1.00 19.17           C  
ATOM   1628  CG  ARG A 111       0.593  10.068  -9.902  1.00 19.17           C  
ATOM   1629  CD  ARG A 111      -0.794  10.300  -9.474  1.00 19.17           C  
ATOM   1630  NE  ARG A 111      -1.686  10.466 -10.619  1.00 19.17           N  
ATOM   1631  CZ  ARG A 111      -3.024  10.675 -10.565  1.00 19.17           C  
ATOM   1632  NH1 ARG A 111      -3.639  10.736  -9.424  1.00 19.17           N  
ATOM   1633  NH2 ARG A 111      -3.703  10.815 -11.690  1.00 19.17           N  
ATOM   1634  H   ARG A 111       2.479  13.028 -11.983  1.00 16.51           H  
ATOM   1635  HA  ARG A 111       3.225  10.920 -10.095  1.00 16.40           H  
ATOM   1636 1HB  ARG A 111       1.052  12.138  -9.968  1.00 23.00           H  
ATOM   1637 2HB  ARG A 111       0.599  11.434 -11.498  1.00 23.00           H  
ATOM   1638 1HG  ARG A 111       0.575   9.217 -10.577  1.00 23.00           H  
ATOM   1639 2HG  ARG A 111       1.189   9.825  -9.022  1.00 23.00           H  
ATOM   1640 1HD  ARG A 111      -1.116   9.439  -8.914  1.00 23.00           H  
ATOM   1641 2HD  ARG A 111      -0.847  11.188  -8.848  1.00 23.00           H  
ATOM   1642  HE  ARG A 111      -1.260  10.449 -11.541  1.00 23.00           H  
ATOM   1643 1HH1 ARG A 111      -3.121  10.634  -8.564  1.00 23.00           H  
ATOM   1644 2HH1 ARG A 111      -4.639  10.890  -9.415  1.00 23.00           H  
ATOM   1645 1HH2 ARG A 111      -3.224  10.777 -12.578  1.00 23.00           H  
ATOM   1646 2HH2 ARG A 111      -4.713  11.016 -11.713  1.00 23.00           H  
ATOM   1647  N   HIS A 112       3.350   8.882 -11.497  1.00 13.53           N  
ATOM   1648  CA  HIS A 112       3.542   7.686 -12.310  1.00 13.56           C  
ATOM   1649  C   HIS A 112       2.180   7.137 -12.711  1.00 13.51           C  
ATOM   1650  O   HIS A 112       1.230   7.195 -11.920  1.00 13.67           O  
ATOM   1651  CB  HIS A 112       4.359   6.627 -11.565  1.00 18.97           C  
ATOM   1652  CG  HIS A 112       4.830   5.500 -12.453  1.00 18.97           C  
ATOM   1653  ND1 HIS A 112       4.012   4.459 -12.862  1.00 18.97           N  
ATOM   1654  CD2 HIS A 112       6.043   5.269 -13.013  1.00 18.97           C  
ATOM   1655  CE1 HIS A 112       4.712   3.639 -13.641  1.00 18.97           C  
ATOM   1656  NE2 HIS A 112       5.941   4.110 -13.742  1.00 18.97           N  
ATOM   1657  H   HIS A 112       3.597   8.857 -10.518  1.00 16.24           H  
ATOM   1658  HA  HIS A 112       4.079   7.944 -13.224  1.00 16.27           H  
ATOM   1659 1HB  HIS A 112       5.234   7.096 -11.115  1.00 22.76           H  
ATOM   1660 2HB  HIS A 112       3.760   6.203 -10.755  1.00 22.76           H  
ATOM   1661  HD2 HIS A 112       6.934   5.889 -12.905  1.00 22.76           H  
ATOM   1662  HE1 HIS A 112       4.337   2.729 -14.114  1.00 22.76           H  
ATOM   1663  HE2 HIS A 112       6.697   3.689 -14.272  1.00 22.76           H  
ATOM   1664  N   MET A 113       2.058   6.608 -13.923  1.00 13.44           N  
ATOM   1665  CA  MET A 113       0.763   6.091 -14.340  1.00 13.51           C  
ATOM   1666  C   MET A 113       0.251   4.906 -13.498  1.00 13.55           C  
ATOM   1667  O   MET A 113      -0.960   4.716 -13.408  1.00 13.39           O  
ATOM   1668  CB  MET A 113       0.770   5.764 -15.832  1.00 18.89           C  
ATOM   1669  CG  MET A 113       0.853   7.023 -16.771  1.00 18.89           C  
ATOM   1670  SD  MET A 113      -0.609   8.144 -16.627  1.00 18.89           S  
ATOM   1671  CE  MET A 113      -0.173   9.613 -17.591  1.00 18.89           C  
ATOM   1672  H   MET A 113       2.857   6.570 -14.541  1.00 16.13           H  
ATOM   1673  HA  MET A 113       0.053   6.898 -14.212  1.00 16.21           H  
ATOM   1674 1HB  MET A 113       1.619   5.121 -16.058  1.00 22.67           H  
ATOM   1675 2HB  MET A 113      -0.135   5.211 -16.090  1.00 22.67           H  
ATOM   1676 1HG  MET A 113       1.746   7.596 -16.529  1.00 22.67           H  
ATOM   1677 2HG  MET A 113       0.930   6.694 -17.815  1.00 22.67           H  
ATOM   1678 1HE  MET A 113      -0.996  10.332 -17.563  1.00 22.67           H  
ATOM   1679 2HE  MET A 113       0.725  10.070 -17.171  1.00 22.67           H  
ATOM   1680 3HE  MET A 113       0.019   9.323 -18.629  1.00 22.67           H  
ATOM   1681  N   GLN A 114       1.124   4.095 -12.885  1.00 13.87           N  
ATOM   1682  CA  GLN A 114       0.603   2.983 -12.080  1.00 14.10           C  
ATOM   1683  C   GLN A 114      -0.140   3.509 -10.849  1.00 13.89           C  
ATOM   1684  O   GLN A 114      -1.145   2.931 -10.404  1.00 13.88           O  
ATOM   1685  CB  GLN A 114       1.708   2.025 -11.641  1.00 19.65           C  
ATOM   1686  CG  GLN A 114       1.186   0.776 -10.925  1.00 19.65           C  
ATOM   1687  CD  GLN A 114       0.322  -0.095 -11.834  1.00 19.65           C  
ATOM   1688  OE1 GLN A 114       0.796  -0.542 -12.882  1.00 19.65           O  
ATOM   1689  NE2 GLN A 114      -0.930  -0.325 -11.446  1.00 19.65           N  
ATOM   1690  H   GLN A 114       2.136   4.234 -12.966  1.00 16.64           H  
ATOM   1691  HA  GLN A 114      -0.111   2.427 -12.692  1.00 16.92           H  
ATOM   1692 1HB  GLN A 114       2.284   1.709 -12.508  1.00 23.58           H  
ATOM   1693 2HB  GLN A 114       2.391   2.546 -10.965  1.00 23.58           H  
ATOM   1694 1HG  GLN A 114       2.039   0.183 -10.605  1.00 23.58           H  
ATOM   1695 2HG  GLN A 114       0.594   1.064 -10.058  1.00 23.58           H  
ATOM   1696 1HE2 GLN A 114      -1.544  -0.894 -12.016  1.00 23.58           H  
ATOM   1697 2HE2 GLN A 114      -1.272   0.079 -10.596  1.00 23.58           H  
ATOM   1698  N   ASP A 115       0.375   4.598 -10.280  1.00 13.81           N  
ATOM   1699  CA  ASP A 115      -0.247   5.201  -9.120  1.00 13.70           C  
ATOM   1700  C   ASP A 115      -1.505   5.867  -9.605  1.00 13.10           C  
ATOM   1701  O   ASP A 115      -2.536   5.853  -8.934  1.00 12.76           O  
ATOM   1702  CB  ASP A 115       0.669   6.223  -8.461  1.00 19.23           C  
ATOM   1703  CG  ASP A 115       1.866   5.606  -7.730  1.00 19.23           C  
ATOM   1704  OD1 ASP A 115       1.851   4.438  -7.434  1.00 19.23           O  
ATOM   1705  OD2 ASP A 115       2.816   6.327  -7.495  1.00 19.23           O  
ATOM   1706  H   ASP A 115       1.205   5.017 -10.680  1.00 16.57           H  
ATOM   1707  HA  ASP A 115      -0.505   4.425  -8.399  1.00 16.44           H  
ATOM   1708 1HB  ASP A 115       1.046   6.906  -9.228  1.00 23.08           H  
ATOM   1709 2HB  ASP A 115       0.097   6.812  -7.758  1.00 23.08           H  
ATOM   1710  N   ALA A 116      -1.452   6.428 -10.811  1.00 13.07           N  
ATOM   1711  CA  ALA A 116      -2.626   7.062 -11.348  1.00 12.65           C  
ATOM   1712  C   ALA A 116      -3.766   6.049 -11.449  1.00 12.32           C  
ATOM   1713  O   ALA A 116      -4.904   6.397 -11.132  1.00 12.05           O  
ATOM   1714  CB  ALA A 116      -2.334   7.682 -12.694  1.00 17.88           C  
ATOM   1715  H   ALA A 116      -0.565   6.449 -11.325  1.00 15.68           H  
ATOM   1716  HA  ALA A 116      -2.928   7.841 -10.655  1.00 15.18           H  
ATOM   1717 1HB  ALA A 116      -3.217   8.182 -13.065  1.00 21.46           H  
ATOM   1718 2HB  ALA A 116      -1.520   8.399 -12.605  1.00 21.46           H  
ATOM   1719 3HB  ALA A 116      -2.054   6.911 -13.377  1.00 21.46           H  
ATOM   1720  N   GLU A 117      -3.477   4.785 -11.839  1.00 12.49           N  
ATOM   1721  CA  GLU A 117      -4.548   3.783 -11.926  1.00 12.37           C  
ATOM   1722  C   GLU A 117      -5.173   3.550 -10.556  1.00 12.18           C  
ATOM   1723  O   GLU A 117      -6.402   3.511 -10.425  1.00 11.98           O  
ATOM   1724  CB  GLU A 117      -4.040   2.419 -12.419  1.00 17.37           C  
ATOM   1725  CG  GLU A 117      -3.576   2.358 -13.851  1.00 17.37           C  
ATOM   1726  CD  GLU A 117      -3.219   0.968 -14.302  1.00 17.37           C  
ATOM   1727  OE1 GLU A 117      -3.578   0.024 -13.628  1.00 17.37           O  
ATOM   1728  OE2 GLU A 117      -2.626   0.837 -15.339  1.00 17.37           O  
ATOM   1729  H   GLU A 117      -2.524   4.571 -12.156  1.00 14.99           H  
ATOM   1730  HA  GLU A 117      -5.320   4.139 -12.600  1.00 14.84           H  
ATOM   1731 1HB  GLU A 117      -3.201   2.104 -11.797  1.00 20.84           H  
ATOM   1732 2HB  GLU A 117      -4.831   1.677 -12.295  1.00 20.84           H  
ATOM   1733 1HG  GLU A 117      -4.351   2.767 -14.500  1.00 20.84           H  
ATOM   1734 2HG  GLU A 117      -2.692   2.973 -13.940  1.00 20.84           H  
ATOM   1735  N   MET A 118      -4.322   3.460  -9.528  1.00 12.37           N  
ATOM   1736  CA  MET A 118      -4.765   3.258  -8.151  1.00 12.31           C  
ATOM   1737  C   MET A 118      -5.675   4.384  -7.676  1.00 11.96           C  
ATOM   1738  O   MET A 118      -6.727   4.141  -7.064  1.00 11.78           O  
ATOM   1739  CB  MET A 118      -3.543   3.162  -7.251  1.00 17.26           C  
ATOM   1740  CG  MET A 118      -3.811   3.007  -5.771  1.00 17.26           C  
ATOM   1741  SD  MET A 118      -2.285   3.061  -4.815  1.00 17.26           S  
ATOM   1742  CE  MET A 118      -1.851   4.806  -4.915  1.00 17.26           C  
ATOM   1743  H   MET A 118      -3.314   3.463  -9.740  1.00 14.84           H  
ATOM   1744  HA  MET A 118      -5.327   2.327  -8.102  1.00 14.77           H  
ATOM   1745 1HB  MET A 118      -2.926   2.325  -7.576  1.00 20.71           H  
ATOM   1746 2HB  MET A 118      -2.959   4.042  -7.391  1.00 20.71           H  
ATOM   1747 1HG  MET A 118      -4.458   3.814  -5.425  1.00 20.71           H  
ATOM   1748 2HG  MET A 118      -4.311   2.059  -5.579  1.00 20.71           H  
ATOM   1749 1HE  MET A 118      -0.927   4.977  -4.371  1.00 20.71           H  
ATOM   1750 2HE  MET A 118      -1.696   5.104  -5.950  1.00 20.71           H  
ATOM   1751 3HE  MET A 118      -2.653   5.411  -4.483  1.00 20.71           H  
ATOM   1752  N   PHE A 119      -5.251   5.616  -7.943  1.00 11.98           N  
ATOM   1753  CA  PHE A 119      -6.003   6.783  -7.538  1.00 11.82           C  
ATOM   1754  C   PHE A 119      -7.276   6.946  -8.342  1.00 11.52           C  
ATOM   1755  O   PHE A 119      -8.300   7.368  -7.798  1.00 11.43           O  
ATOM   1756  CB  PHE A 119      -5.161   8.034  -7.660  1.00 16.61           C  
ATOM   1757  CG  PHE A 119      -4.137   8.181  -6.577  1.00 16.61           C  
ATOM   1758  CD1 PHE A 119      -2.791   8.150  -6.869  1.00 16.61           C  
ATOM   1759  CD2 PHE A 119      -4.522   8.324  -5.257  1.00 16.61           C  
ATOM   1760  CE1 PHE A 119      -1.843   8.271  -5.872  1.00 16.61           C  
ATOM   1761  CE2 PHE A 119      -3.593   8.429  -4.269  1.00 16.61           C  
ATOM   1762  CZ  PHE A 119      -2.248   8.408  -4.569  1.00 16.61           C  
ATOM   1763  H   PHE A 119      -4.349   5.732  -8.417  1.00 14.38           H  
ATOM   1764  HA  PHE A 119      -6.281   6.651  -6.494  1.00 14.18           H  
ATOM   1765 1HB  PHE A 119      -4.641   8.007  -8.618  1.00 19.93           H  
ATOM   1766 2HB  PHE A 119      -5.796   8.881  -7.666  1.00 19.93           H  
ATOM   1767  HD1 PHE A 119      -2.488   8.027  -7.900  1.00 19.93           H  
ATOM   1768  HD2 PHE A 119      -5.582   8.345  -4.998  1.00 19.93           H  
ATOM   1769  HE1 PHE A 119      -0.780   8.247  -6.113  1.00 19.93           H  
ATOM   1770  HE2 PHE A 119      -3.920   8.529  -3.228  1.00 19.93           H  
ATOM   1771  HZ  PHE A 119      -1.515   8.494  -3.765  1.00 19.93           H  
ATOM   1772  N   THR A 120      -7.218   6.616  -9.631  1.00 11.49           N  
ATOM   1773  CA  THR A 120      -8.363   6.706 -10.513  1.00 11.40           C  
ATOM   1774  C   THR A 120      -9.444   5.790 -10.007  1.00 11.38           C  
ATOM   1775  O   THR A 120     -10.608   6.195  -9.933  1.00 11.37           O  
ATOM   1776  CB  THR A 120      -7.980   6.347 -11.962  1.00 15.99           C  
ATOM   1777  OG1 THR A 120      -7.030   7.297 -12.426  1.00 15.99           O  
ATOM   1778  CG2 THR A 120      -9.196   6.350 -12.879  1.00 15.99           C  
ATOM   1779  H   THR A 120      -6.333   6.316 -10.028  1.00 13.79           H  
ATOM   1780  HA  THR A 120      -8.740   7.727 -10.498  1.00 13.68           H  
ATOM   1781  HB  THR A 120      -7.524   5.358 -11.981  1.00 19.19           H  
ATOM   1782  HG1 THR A 120      -6.203   7.186 -11.918  1.00 19.19           H  
ATOM   1783 1HG2 THR A 120      -8.880   6.102 -13.894  1.00 19.19           H  
ATOM   1784 2HG2 THR A 120      -9.921   5.617 -12.541  1.00 19.19           H  
ATOM   1785 3HG2 THR A 120      -9.651   7.338 -12.874  1.00 19.19           H  
ATOM   1786  N   ASN A 121      -9.077   4.559  -9.649  1.00 11.50           N  
ATOM   1787  CA  ASN A 121     -10.067   3.641  -9.143  1.00 11.59           C  
ATOM   1788  C   ASN A 121     -10.665   4.144  -7.840  1.00 11.47           C  
ATOM   1789  O   ASN A 121     -11.881   4.059  -7.668  1.00 11.47           O  
ATOM   1790  CB  ASN A 121      -9.467   2.268  -8.969  1.00 16.20           C  
ATOM   1791  CG  ASN A 121      -9.275   1.550 -10.274  1.00 16.20           C  
ATOM   1792  OD1 ASN A 121      -9.933   1.860 -11.277  1.00 16.20           O  
ATOM   1793  ND2 ASN A 121      -8.379   0.607 -10.277  1.00 16.20           N  
ATOM   1794  H   ASN A 121      -8.104   4.256  -9.769  1.00 13.80           H  
ATOM   1795  HA  ASN A 121     -10.879   3.575  -9.866  1.00 13.91           H  
ATOM   1796 1HB  ASN A 121      -8.487   2.376  -8.496  1.00 19.44           H  
ATOM   1797 2HB  ASN A 121     -10.079   1.675  -8.301  1.00 19.44           H  
ATOM   1798 1HD2 ASN A 121      -8.171   0.081 -11.127  1.00 19.44           H  
ATOM   1799 2HD2 ASN A 121      -7.868   0.399  -9.446  1.00 19.44           H  
ATOM   1800  N   ALA A 122      -9.846   4.701  -6.928  1.00 11.49           N  
ATOM   1801  CA  ALA A 122     -10.415   5.207  -5.683  1.00 11.51           C  
ATOM   1802  C   ALA A 122     -11.402   6.332  -5.949  1.00 11.35           C  
ATOM   1803  O   ALA A 122     -12.478   6.353  -5.355  1.00 11.39           O  
ATOM   1804  CB  ALA A 122      -9.327   5.712  -4.755  1.00 16.10           C  
ATOM   1805  H   ALA A 122      -8.831   4.721  -7.078  1.00 13.79           H  
ATOM   1806  HA  ALA A 122     -10.950   4.390  -5.199  1.00 13.81           H  
ATOM   1807 1HB  ALA A 122      -9.777   6.068  -3.826  1.00 19.32           H  
ATOM   1808 2HB  ALA A 122      -8.628   4.906  -4.540  1.00 19.32           H  
ATOM   1809 3HB  ALA A 122      -8.796   6.533  -5.239  1.00 19.32           H  
ATOM   1810  N   ALA A 123     -11.048   7.247  -6.866  1.00 11.29           N  
ATOM   1811  CA  ALA A 123     -11.908   8.371  -7.207  1.00 11.31           C  
ATOM   1812  C   ALA A 123     -13.217   7.902  -7.827  1.00 11.32           C  
ATOM   1813  O   ALA A 123     -14.282   8.445  -7.520  1.00 11.47           O  
ATOM   1814  CB  ALA A 123     -11.187   9.300  -8.160  1.00 15.83           C  
ATOM   1815  H   ALA A 123     -10.125   7.183  -7.304  1.00 13.55           H  
ATOM   1816  HA  ALA A 123     -12.131   8.911  -6.288  1.00 13.57           H  
ATOM   1817 1HB  ALA A 123     -11.813  10.152  -8.388  1.00 19.00           H  
ATOM   1818 2HB  ALA A 123     -10.262   9.640  -7.693  1.00 19.00           H  
ATOM   1819 3HB  ALA A 123     -10.952   8.761  -9.079  1.00 19.00           H  
ATOM   1820  N   CYS A 124     -13.150   6.871  -8.676  1.00 11.32           N  
ATOM   1821  CA  CYS A 124     -14.344   6.332  -9.312  1.00 11.50           C  
ATOM   1822  C   CYS A 124     -15.251   5.737  -8.240  1.00 11.55           C  
ATOM   1823  O   CYS A 124     -16.467   5.974  -8.207  1.00 11.79           O  
ATOM   1824  CB  CYS A 124     -13.948   5.247 -10.308  1.00 16.03           C  
ATOM   1825  SG  CYS A 124     -13.053   5.867 -11.766  1.00 16.03           S  
ATOM   1826  H   CYS A 124     -12.229   6.498  -8.925  1.00 13.58           H  
ATOM   1827  HA  CYS A 124     -14.869   7.134  -9.831  1.00 13.80           H  
ATOM   1828 1HB  CYS A 124     -13.311   4.518  -9.816  1.00 19.24           H  
ATOM   1829 2HB  CYS A 124     -14.831   4.715 -10.648  1.00 19.24           H  
ATOM   1830  HG  CYS A 124     -11.921   6.182 -11.090  1.00 19.24           H  
ATOM   1831  N   MET A 125     -14.646   5.013  -7.300  1.00 11.46           N  
ATOM   1832  CA  MET A 125     -15.417   4.430  -6.227  1.00 11.62           C  
ATOM   1833  C   MET A 125     -16.038   5.547  -5.414  1.00 11.71           C  
ATOM   1834  O   MET A 125     -17.214   5.491  -5.070  1.00 11.98           O  
ATOM   1835  CB  MET A 125     -14.525   3.595  -5.332  1.00 16.20           C  
ATOM   1836  CG  MET A 125     -13.966   2.352  -5.949  1.00 16.20           C  
ATOM   1837  SD  MET A 125     -12.739   1.577  -4.873  1.00 16.20           S  
ATOM   1838  CE  MET A 125     -13.783   0.782  -3.678  1.00 16.20           C  
ATOM   1839  H   MET A 125     -13.640   4.826  -7.367  1.00 13.75           H  
ATOM   1840  HA  MET A 125     -16.210   3.820  -6.646  1.00 13.94           H  
ATOM   1841 1HB  MET A 125     -13.677   4.186  -5.020  1.00 19.44           H  
ATOM   1842 2HB  MET A 125     -15.084   3.320  -4.446  1.00 19.44           H  
ATOM   1843 1HG  MET A 125     -14.766   1.650  -6.116  1.00 19.44           H  
ATOM   1844 2HG  MET A 125     -13.521   2.556  -6.903  1.00 19.44           H  
ATOM   1845 1HE  MET A 125     -13.175   0.272  -2.933  1.00 19.44           H  
ATOM   1846 2HE  MET A 125     -14.404   1.512  -3.185  1.00 19.44           H  
ATOM   1847 3HE  MET A 125     -14.405   0.064  -4.175  1.00 19.44           H  
ATOM   1848  N   ALA A 126     -15.256   6.603  -5.152  1.00 11.61           N  
ATOM   1849  CA  ALA A 126     -15.697   7.725  -4.342  1.00 11.89           C  
ATOM   1850  C   ALA A 126     -16.933   8.368  -4.950  1.00 12.16           C  
ATOM   1851  O   ALA A 126     -17.916   8.655  -4.263  1.00 12.60           O  
ATOM   1852  CB  ALA A 126     -14.581   8.739  -4.240  1.00 16.53           C  
ATOM   1853  H   ALA A 126     -14.286   6.590  -5.466  1.00 13.93           H  
ATOM   1854  HA  ALA A 126     -15.920   7.363  -3.345  1.00 14.27           H  
ATOM   1855 1HB  ALA A 126     -14.890   9.559  -3.607  1.00 19.84           H  
ATOM   1856 2HB  ALA A 126     -13.712   8.268  -3.826  1.00 19.84           H  
ATOM   1857 3HB  ALA A 126     -14.332   9.100  -5.198  1.00 19.84           H  
ATOM   1858  N   LEU A 127     -16.925   8.499  -6.268  1.00 12.06           N  
ATOM   1859  CA  LEU A 127     -18.029   9.074  -7.011  1.00 12.46           C  
ATOM   1860  C   LEU A 127     -19.316   8.283  -6.829  1.00 12.76           C  
ATOM   1861  O   LEU A 127     -20.406   8.856  -6.773  1.00 13.26           O  
ATOM   1862  CB  LEU A 127     -17.687   9.106  -8.502  1.00 17.29           C  
ATOM   1863  CG  LEU A 127     -18.691   9.786  -9.451  1.00 17.29           C  
ATOM   1864  CD1 LEU A 127     -18.831  11.263  -9.110  1.00 17.29           C  
ATOM   1865  CD2 LEU A 127     -18.206   9.584 -10.847  1.00 17.29           C  
ATOM   1866  H   LEU A 127     -16.060   8.270  -6.769  1.00 14.47           H  
ATOM   1867  HA  LEU A 127     -18.189  10.077  -6.636  1.00 14.95           H  
ATOM   1868 1HB  LEU A 127     -16.720   9.596  -8.620  1.00 20.75           H  
ATOM   1869 2HB  LEU A 127     -17.581   8.080  -8.840  1.00 20.75           H  
ATOM   1870  HG  LEU A 127     -19.672   9.320  -9.344  1.00 20.75           H  
ATOM   1871 1HD1 LEU A 127     -19.530  11.735  -9.783  1.00 20.75           H  
ATOM   1872 2HD1 LEU A 127     -19.189  11.399  -8.097  1.00 20.75           H  
ATOM   1873 3HD1 LEU A 127     -17.860  11.729  -9.211  1.00 20.75           H  
ATOM   1874 1HD2 LEU A 127     -18.887  10.010 -11.542  1.00 20.75           H  
ATOM   1875 2HD2 LEU A 127     -17.218  10.044 -10.965  1.00 20.75           H  
ATOM   1876 3HD2 LEU A 127     -18.142   8.519 -11.023  1.00 20.75           H  
ATOM   1877  N   ASN A 128     -19.192   6.960  -6.733  1.00 12.58           N  
ATOM   1878  CA  ASN A 128     -20.343   6.077  -6.634  1.00 12.98           C  
ATOM   1879  C   ASN A 128     -20.835   5.829  -5.196  1.00 13.29           C  
ATOM   1880  O   ASN A 128     -21.769   5.036  -4.986  1.00 13.86           O  
ATOM   1881  CB  ASN A 128     -19.985   4.763  -7.298  1.00 18.01           C  
ATOM   1882  CG  ASN A 128     -19.765   4.919  -8.800  1.00 18.01           C  
ATOM   1883  OD1 ASN A 128     -20.380   5.757  -9.471  1.00 18.01           O  
ATOM   1884  ND2 ASN A 128     -18.879   4.119  -9.333  1.00 18.01           N  
ATOM   1885  H   ASN A 128     -18.253   6.547  -6.808  1.00 15.10           H  
ATOM   1886  HA  ASN A 128     -21.168   6.538  -7.179  1.00 15.58           H  
ATOM   1887 1HB  ASN A 128     -19.065   4.376  -6.847  1.00 21.61           H  
ATOM   1888 2HB  ASN A 128     -20.773   4.029  -7.122  1.00 21.61           H  
ATOM   1889 1HD2 ASN A 128     -18.666   4.170 -10.307  1.00 21.61           H  
ATOM   1890 2HD2 ASN A 128     -18.394   3.458  -8.763  1.00 21.61           H  
ATOM   1891  N   ILE A 129     -20.223   6.482  -4.210  1.00 13.03           N  
ATOM   1892  CA  ILE A 129     -20.623   6.280  -2.828  1.00 13.45           C  
ATOM   1893  C   ILE A 129     -22.015   6.838  -2.644  1.00 13.80           C  
ATOM   1894  O   ILE A 129     -22.329   7.896  -3.179  1.00 14.42           O  
ATOM   1895  CB  ILE A 129     -19.638   6.895  -1.810  1.00 18.67           C  
ATOM   1896  CG1 ILE A 129     -18.221   6.287  -1.980  1.00 18.67           C  
ATOM   1897  CG2 ILE A 129     -20.116   6.659  -0.368  1.00 18.67           C  
ATOM   1898  CD1 ILE A 129     -18.057   4.796  -1.788  1.00 18.67           C  
ATOM   1899  H   ILE A 129     -19.466   7.145  -4.423  1.00 15.64           H  
ATOM   1900  HA  ILE A 129     -20.680   5.232  -2.653  1.00 16.14           H  
ATOM   1901  HB  ILE A 129     -19.557   7.968  -2.001  1.00 22.40           H  
ATOM   1902 1HG1 ILE A 129     -17.915   6.496  -2.967  1.00 22.40           H  
ATOM   1903 2HG1 ILE A 129     -17.551   6.794  -1.289  1.00 22.40           H  
ATOM   1904 1HG2 ILE A 129     -19.402   7.117   0.304  1.00 22.40           H  
ATOM   1905 2HG2 ILE A 129     -21.067   7.098  -0.201  1.00 22.40           H  
ATOM   1906 3HG2 ILE A 129     -20.189   5.599  -0.156  1.00 22.40           H  
ATOM   1907 1HD1 ILE A 129     -17.019   4.534  -1.964  1.00 22.40           H  
ATOM   1908 2HD1 ILE A 129     -18.332   4.511  -0.781  1.00 22.40           H  
ATOM   1909 3HD1 ILE A 129     -18.667   4.261  -2.504  1.00 22.40           H  
ATOM   1910  N   TRP A 130     -22.866   6.112  -1.909  1.00 13.50           N  
ATOM   1911  CA  TRP A 130     -24.254   6.474  -1.668  1.00 13.92           C  
ATOM   1912  C   TRP A 130     -25.179   6.211  -2.863  1.00 14.41           C  
ATOM   1913  O   TRP A 130     -26.359   6.581  -2.815  1.00 15.00           O  
ATOM   1914  CB  TRP A 130     -24.426   7.971  -1.300  1.00 19.32           C  
ATOM   1915  CG  TRP A 130     -23.604   8.487  -0.156  1.00 19.32           C  
ATOM   1916  CD1 TRP A 130     -22.545   9.344  -0.246  1.00 19.32           C  
ATOM   1917  CD2 TRP A 130     -23.780   8.218   1.247  1.00 19.32           C  
ATOM   1918  NE1 TRP A 130     -22.048   9.610   1.002  1.00 19.32           N  
ATOM   1919  CE2 TRP A 130     -22.792   8.933   1.927  1.00 19.32           C  
ATOM   1920  CE3 TRP A 130     -24.679   7.452   1.967  1.00 19.32           C  
ATOM   1921  CZ2 TRP A 130     -22.682   8.897   3.302  1.00 19.32           C  
ATOM   1922  CZ3 TRP A 130     -24.578   7.420   3.341  1.00 19.32           C  
ATOM   1923  CH2 TRP A 130     -23.604   8.119   3.994  1.00 19.32           C  
ATOM   1924  H   TRP A 130     -22.566   5.241  -1.463  1.00 16.20           H  
ATOM   1925  HA  TRP A 130     -24.599   5.882  -0.838  1.00 16.70           H  
ATOM   1926 1HB  TRP A 130     -24.278   8.607  -2.161  1.00 23.18           H  
ATOM   1927 2HB  TRP A 130     -25.455   8.122  -1.009  1.00 23.18           H  
ATOM   1928  HD1 TRP A 130     -22.151   9.750  -1.179  1.00 23.18           H  
ATOM   1929  HE1 TRP A 130     -21.264  10.214   1.204  1.00 23.18           H  
ATOM   1930  HE3 TRP A 130     -25.443   6.902   1.461  1.00 23.18           H  
ATOM   1931  HZ2 TRP A 130     -21.912   9.449   3.841  1.00 23.18           H  
ATOM   1932  HZ3 TRP A 130     -25.290   6.819   3.902  1.00 23.18           H  
ATOM   1933  HH2 TRP A 130     -23.554   8.061   5.080  1.00 23.18           H  
ATOM   1934  N   ASP A 131     -24.732   5.486  -3.895  1.00 14.29           N  
ATOM   1935  CA  ASP A 131     -25.698   5.210  -4.948  1.00 14.87           C  
ATOM   1936  C   ASP A 131     -26.647   4.097  -4.468  1.00 14.91           C  
ATOM   1937  O   ASP A 131     -26.491   3.562  -3.365  1.00 15.54           O  
ATOM   1938  CB  ASP A 131     -24.959   4.825  -6.250  1.00 20.59           C  
ATOM   1939  CG  ASP A 131     -25.798   4.978  -7.551  1.00 20.59           C  
ATOM   1940  OD1 ASP A 131     -26.997   5.120  -7.439  1.00 20.59           O  
ATOM   1941  OD2 ASP A 131     -25.239   4.943  -8.619  1.00 20.59           O  
ATOM   1942  H   ASP A 131     -23.753   5.201  -3.986  1.00 17.15           H  
ATOM   1943  HA  ASP A 131     -26.286   6.111  -5.137  1.00 17.84           H  
ATOM   1944 1HB  ASP A 131     -24.066   5.453  -6.345  1.00 24.71           H  
ATOM   1945 2HB  ASP A 131     -24.610   3.803  -6.171  1.00 24.71           H  
ATOM   1946  N   ARG A 132     -27.617   3.733  -5.293  1.00 14.33           N  
ATOM   1947  CA  ARG A 132     -28.614   2.737  -4.912  1.00 14.41           C  
ATOM   1948  C   ARG A 132     -28.278   1.309  -5.299  1.00 14.44           C  
ATOM   1949  O   ARG A 132     -28.063   1.005  -6.471  1.00 14.83           O  
ATOM   1950  CB  ARG A 132     -29.958   3.078  -5.534  1.00 20.14           C  
ATOM   1951  CG  ARG A 132     -31.108   2.179  -5.098  1.00 20.14           C  
ATOM   1952  CD  ARG A 132     -32.377   2.544  -5.744  1.00 20.14           C  
ATOM   1953  NE  ARG A 132     -33.453   1.698  -5.266  1.00 20.14           N  
ATOM   1954  CZ  ARG A 132     -34.278   1.978  -4.224  1.00 20.14           C  
ATOM   1955  NH1 ARG A 132     -34.175   3.120  -3.555  1.00 20.14           N  
ATOM   1956  NH2 ARG A 132     -35.198   1.099  -3.869  1.00 20.14           N  
ATOM   1957  H   ARG A 132     -27.676   4.210  -6.191  1.00 17.20           H  
ATOM   1958  HA  ARG A 132     -28.721   2.775  -3.829  1.00 17.29           H  
ATOM   1959 1HB  ARG A 132     -30.224   4.102  -5.279  1.00 24.17           H  
ATOM   1960 2HB  ARG A 132     -29.882   3.019  -6.619  1.00 24.17           H  
ATOM   1961 1HG  ARG A 132     -30.906   1.140  -5.376  1.00 24.17           H  
ATOM   1962 2HG  ARG A 132     -31.238   2.242  -4.018  1.00 24.17           H  
ATOM   1963 1HD  ARG A 132     -32.624   3.583  -5.558  1.00 24.17           H  
ATOM   1964 2HD  ARG A 132     -32.281   2.381  -6.819  1.00 24.17           H  
ATOM   1965  HE  ARG A 132     -33.550   0.770  -5.728  1.00 24.17           H  
ATOM   1966 1HH1 ARG A 132     -33.478   3.799  -3.812  1.00 24.17           H  
ATOM   1967 2HH1 ARG A 132     -34.797   3.312  -2.782  1.00 24.17           H  
ATOM   1968 1HH2 ARG A 132     -35.287   0.224  -4.375  1.00 24.17           H  
ATOM   1969 2HH2 ARG A 132     -35.814   1.293  -3.099  1.00 24.17           H  
ATOM   1970  N   PHE A 133     -28.310   0.412  -4.324  1.00 14.12           N  
ATOM   1971  CA  PHE A 133     -28.045  -0.987  -4.604  1.00 14.26           C  
ATOM   1972  C   PHE A 133     -29.296  -1.818  -4.353  1.00 14.46           C  
ATOM   1973  O   PHE A 133     -29.685  -2.022  -3.203  1.00 14.48           O  
ATOM   1974  CB  PHE A 133     -26.930  -1.492  -3.708  1.00 19.91           C  
ATOM   1975  CG  PHE A 133     -26.494  -2.849  -4.026  1.00 19.91           C  
ATOM   1976  CD1 PHE A 133     -25.747  -3.074  -5.158  1.00 19.91           C  
ATOM   1977  CD2 PHE A 133     -26.807  -3.913  -3.200  1.00 19.91           C  
ATOM   1978  CE1 PHE A 133     -25.310  -4.323  -5.468  1.00 19.91           C  
ATOM   1979  CE2 PHE A 133     -26.372  -5.178  -3.508  1.00 19.91           C  
ATOM   1980  CZ  PHE A 133     -25.619  -5.378  -4.646  1.00 19.91           C  
ATOM   1981  H   PHE A 133     -28.500   0.712  -3.377  1.00 16.94           H  
ATOM   1982  HA  PHE A 133     -27.756  -1.097  -5.649  1.00 17.11           H  
ATOM   1983 1HB  PHE A 133     -26.080  -0.836  -3.779  1.00 23.89           H  
ATOM   1984 2HB  PHE A 133     -27.261  -1.477  -2.673  1.00 23.89           H  
ATOM   1985  HD1 PHE A 133     -25.508  -2.242  -5.806  1.00 23.89           H  
ATOM   1986  HD2 PHE A 133     -27.404  -3.737  -2.299  1.00 23.89           H  
ATOM   1987  HE1 PHE A 133     -24.714  -4.485  -6.369  1.00 23.89           H  
ATOM   1988  HE2 PHE A 133     -26.616  -6.021  -2.856  1.00 23.89           H  
ATOM   1989  HZ  PHE A 133     -25.269  -6.374  -4.898  1.00 23.89           H  
ATOM   1990  N   ASP A 134     -29.949  -2.260  -5.424  1.00 14.69           N  
ATOM   1991  CA  ASP A 134     -31.183  -3.029  -5.278  1.00 14.97           C  
ATOM   1992  C   ASP A 134     -30.956  -4.463  -4.855  1.00 14.77           C  
ATOM   1993  O   ASP A 134     -30.054  -5.136  -5.358  1.00 14.99           O  
ATOM   1994  CB  ASP A 134     -32.006  -3.074  -6.571  1.00 20.84           C  
ATOM   1995  CG  ASP A 134     -32.822  -1.799  -6.912  1.00 20.84           C  
ATOM   1996  OD1 ASP A 134     -33.008  -0.966  -6.056  1.00 20.84           O  
ATOM   1997  OD2 ASP A 134     -33.325  -1.725  -8.029  1.00 20.84           O  
ATOM   1998  H   ASP A 134     -29.582  -2.056  -6.344  1.00 17.63           H  
ATOM   1999  HA  ASP A 134     -31.787  -2.547  -4.508  1.00 17.96           H  
ATOM   2000 1HB  ASP A 134     -31.334  -3.276  -7.405  1.00 25.01           H  
ATOM   2001 2HB  ASP A 134     -32.687  -3.919  -6.509  1.00 25.01           H  
ATOM   2002  N   VAL A 135     -31.844  -4.948  -3.995  1.00 14.46           N  
ATOM   2003  CA  VAL A 135     -31.867  -6.342  -3.591  1.00 14.36           C  
ATOM   2004  C   VAL A 135     -33.287  -6.896  -3.676  1.00 13.72           C  
ATOM   2005  O   VAL A 135     -34.261  -6.161  -3.443  1.00 13.34           O  
ATOM   2006  CB  VAL A 135     -31.288  -6.514  -2.167  1.00 20.14           C  
ATOM   2007  CG1 VAL A 135     -29.802  -6.150  -2.138  1.00 20.14           C  
ATOM   2008  CG2 VAL A 135     -32.012  -5.609  -1.189  1.00 20.14           C  
ATOM   2009  H   VAL A 135     -32.540  -4.312  -3.627  1.00 17.35           H  
ATOM   2010  HA  VAL A 135     -31.240  -6.910  -4.277  1.00 17.23           H  
ATOM   2011  HB  VAL A 135     -31.412  -7.537  -1.874  1.00 24.17           H  
ATOM   2012 1HG1 VAL A 135     -29.408  -6.289  -1.131  1.00 24.17           H  
ATOM   2013 2HG1 VAL A 135     -29.259  -6.790  -2.833  1.00 24.17           H  
ATOM   2014 3HG1 VAL A 135     -29.671  -5.109  -2.431  1.00 24.17           H  
ATOM   2015 1HG2 VAL A 135     -31.604  -5.757  -0.187  1.00 24.17           H  
ATOM   2016 2HG2 VAL A 135     -31.876  -4.570  -1.483  1.00 24.17           H  
ATOM   2017 3HG2 VAL A 135     -33.059  -5.834  -1.183  1.00 24.17           H  
ATOM   2018  N   PHE A 136     -33.384  -8.204  -3.921  1.00 13.70           N  
ATOM   2019  CA  PHE A 136     -34.662  -8.897  -4.012  1.00 13.19           C  
ATOM   2020  C   PHE A 136     -34.494 -10.263  -3.377  1.00 13.18           C  
ATOM   2021  O   PHE A 136     -33.365 -10.713  -3.209  1.00 13.64           O  
ATOM   2022  CB  PHE A 136     -35.102  -9.064  -5.466  1.00 18.67           C  
ATOM   2023  CG  PHE A 136     -34.265 -10.020  -6.265  1.00 18.67           C  
ATOM   2024  CD1 PHE A 136     -34.661 -11.350  -6.409  1.00 18.67           C  
ATOM   2025  CD2 PHE A 136     -33.089  -9.613  -6.859  1.00 18.67           C  
ATOM   2026  CE1 PHE A 136     -33.903 -12.234  -7.139  1.00 18.67           C  
ATOM   2027  CE2 PHE A 136     -32.326 -10.498  -7.584  1.00 18.67           C  
ATOM   2028  CZ  PHE A 136     -32.729 -11.810  -7.731  1.00 18.67           C  
ATOM   2029  H   PHE A 136     -32.540  -8.736  -4.082  1.00 16.44           H  
ATOM   2030  HA  PHE A 136     -35.414  -8.336  -3.486  1.00 15.83           H  
ATOM   2031 1HB  PHE A 136     -36.130  -9.416  -5.487  1.00 22.40           H  
ATOM   2032 2HB  PHE A 136     -35.087  -8.097  -5.962  1.00 22.40           H  
ATOM   2033  HD1 PHE A 136     -35.586 -11.687  -5.940  1.00 22.40           H  
ATOM   2034  HD2 PHE A 136     -32.766  -8.575  -6.752  1.00 22.40           H  
ATOM   2035  HE1 PHE A 136     -34.232 -13.271  -7.244  1.00 22.40           H  
ATOM   2036  HE2 PHE A 136     -31.414 -10.154  -8.041  1.00 22.40           H  
ATOM   2037  HZ  PHE A 136     -32.130 -12.508  -8.313  1.00 22.40           H  
ATOM   2038  N   CYS A 137     -35.600 -10.890  -2.993  1.00 12.76           N  
ATOM   2039  CA  CYS A 137     -35.596 -12.234  -2.417  1.00 12.85           C  
ATOM   2040  C   CYS A 137     -36.157 -13.214  -3.415  1.00 12.47           C  
ATOM   2041  O   CYS A 137     -37.231 -12.939  -3.944  1.00 11.99           O  
ATOM   2042  CB  CYS A 137     -36.521 -12.317  -1.210  1.00 17.96           C  
ATOM   2043  SG  CYS A 137     -36.149 -11.264   0.161  1.00 17.96           S  
ATOM   2044  H   CYS A 137     -36.477 -10.398  -3.145  1.00 15.31           H  
ATOM   2045  HA  CYS A 137     -34.593 -12.506  -2.140  1.00 15.42           H  
ATOM   2046 1HB  CYS A 137     -37.522 -12.094  -1.533  1.00 21.55           H  
ATOM   2047 2HB  CYS A 137     -36.528 -13.336  -0.853  1.00 21.55           H  
ATOM   2048  HG  CYS A 137     -35.652 -10.252  -0.547  1.00 21.55           H  
ATOM   2049  N   THR A 138     -35.539 -14.383  -3.605  1.00 12.80           N  
ATOM   2050  CA  THR A 138     -36.133 -15.373  -4.500  1.00 12.61           C  
ATOM   2051  C   THR A 138     -37.009 -16.316  -3.700  1.00 12.82           C  
ATOM   2052  O   THR A 138     -36.541 -16.962  -2.761  1.00 13.36           O  
ATOM   2053  CB  THR A 138     -35.078 -16.263  -5.210  1.00 17.73           C  
ATOM   2054  OG1 THR A 138     -34.197 -15.486  -6.014  1.00 17.73           O  
ATOM   2055  CG2 THR A 138     -35.783 -17.282  -6.129  1.00 17.73           C  
ATOM   2056  H   THR A 138     -34.639 -14.599  -3.168  1.00 15.36           H  
ATOM   2057  HA  THR A 138     -36.753 -14.869  -5.244  1.00 15.13           H  
ATOM   2058  HB  THR A 138     -34.489 -16.795  -4.462  1.00 21.28           H  
ATOM   2059  HG1 THR A 138     -33.496 -16.112  -6.340  1.00 21.28           H  
ATOM   2060 1HG2 THR A 138     -35.020 -17.894  -6.618  1.00 21.28           H  
ATOM   2061 2HG2 THR A 138     -36.442 -17.925  -5.560  1.00 21.28           H  
ATOM   2062 3HG2 THR A 138     -36.359 -16.750  -6.884  1.00 21.28           H  
ATOM   2063  N   LEU A 139     -38.279 -16.426  -4.069  1.00 12.50           N  
ATOM   2064  CA  LEU A 139     -39.162 -17.341  -3.380  1.00 12.82           C  
ATOM   2065  C   LEU A 139     -39.759 -18.253  -4.435  1.00 12.85           C  
ATOM   2066  O   LEU A 139     -40.892 -18.058  -4.885  1.00 12.62           O  
ATOM   2067  CB  LEU A 139     -40.274 -16.584  -2.630  1.00 17.82           C  
ATOM   2068  CG  LEU A 139     -39.900 -15.802  -1.304  1.00 17.82           C  
ATOM   2069  CD1 LEU A 139     -39.263 -14.479  -1.629  1.00 17.82           C  
ATOM   2070  CD2 LEU A 139     -41.178 -15.563  -0.485  1.00 17.82           C  
ATOM   2071  H   LEU A 139     -38.657 -15.873  -4.846  1.00 15.00           H  
ATOM   2072  HA  LEU A 139     -38.595 -17.943  -2.673  1.00 15.38           H  
ATOM   2073 1HB  LEU A 139     -40.710 -15.862  -3.322  1.00 21.38           H  
ATOM   2074 2HB  LEU A 139     -41.040 -17.299  -2.374  1.00 21.38           H  
ATOM   2075  HG  LEU A 139     -39.187 -16.381  -0.722  1.00 21.38           H  
ATOM   2076 1HD1 LEU A 139     -39.031 -13.961  -0.704  1.00 21.38           H  
ATOM   2077 2HD1 LEU A 139     -38.371 -14.609  -2.174  1.00 21.38           H  
ATOM   2078 3HD1 LEU A 139     -39.954 -13.898  -2.218  1.00 21.38           H  
ATOM   2079 1HD2 LEU A 139     -40.937 -15.026   0.429  1.00 21.38           H  
ATOM   2080 2HD2 LEU A 139     -41.880 -14.973  -1.076  1.00 21.38           H  
ATOM   2081 3HD2 LEU A 139     -41.634 -16.508  -0.229  1.00 21.38           H  
ATOM   2082  N   GLY A 140     -39.018 -19.302  -4.816  1.00 13.23           N  
ATOM   2083  CA  GLY A 140     -39.497 -20.177  -5.891  1.00 13.39           C  
ATOM   2084  C   GLY A 140     -40.833 -20.787  -5.493  1.00 13.16           C  
ATOM   2085  O   GLY A 140     -41.752 -20.921  -6.299  1.00 12.96           O  
ATOM   2086  H   GLY A 140     -38.105 -19.450  -4.403  1.00 15.88           H  
ATOM   2087 1HA  GLY A 140     -39.603 -19.605  -6.814  1.00 16.07           H  
ATOM   2088 2HA  GLY A 140     -38.768 -20.965  -6.075  1.00 16.07           H  
ATOM   2089  N   ALA A 141     -40.945 -21.063  -4.205  1.00 13.33           N  
ATOM   2090  CA  ALA A 141     -42.087 -21.658  -3.544  1.00 13.31           C  
ATOM   2091  C   ALA A 141     -43.371 -20.853  -3.658  1.00 12.93           C  
ATOM   2092  O   ALA A 141     -44.461 -21.399  -3.448  1.00 13.09           O  
ATOM   2093  CB  ALA A 141     -41.769 -21.816  -2.092  1.00 18.64           C  
ATOM   2094  H   ALA A 141     -40.126 -20.896  -3.637  1.00 16.00           H  
ATOM   2095  HA  ALA A 141     -42.257 -22.636  -3.994  1.00 15.97           H  
ATOM   2096 1HB  ALA A 141     -42.593 -22.303  -1.588  1.00 22.37           H  
ATOM   2097 2HB  ALA A 141     -40.870 -22.414  -1.966  1.00 22.37           H  
ATOM   2098 3HB  ALA A 141     -41.617 -20.828  -1.692  1.00 22.37           H  
ATOM   2099  N   THR A 142     -43.253 -19.543  -3.882  1.00 12.58           N  
ATOM   2100  CA  THR A 142     -44.419 -18.690  -3.947  1.00 12.37           C  
ATOM   2101  C   THR A 142     -44.557 -18.169  -5.371  1.00 12.16           C  
ATOM   2102  O   THR A 142     -45.312 -17.226  -5.620  1.00 12.16           O  
ATOM   2103  CB  THR A 142     -44.305 -17.473  -3.007  1.00 17.41           C  
ATOM   2104  OG1 THR A 142     -43.260 -16.631  -3.435  1.00 17.41           O  
ATOM   2105  CG2 THR A 142     -43.939 -17.958  -1.602  1.00 17.41           C  
ATOM   2106  H   THR A 142     -42.345 -19.115  -4.080  1.00 15.10           H  
ATOM   2107  HA  THR A 142     -45.303 -19.265  -3.705  1.00 14.84           H  
ATOM   2108  HB  THR A 142     -45.242 -16.921  -2.991  1.00 20.89           H  
ATOM   2109  HG1 THR A 142     -43.535 -16.189  -4.253  1.00 20.89           H  
ATOM   2110 1HG2 THR A 142     -43.848 -17.099  -0.953  1.00 20.89           H  
ATOM   2111 2HG2 THR A 142     -44.691 -18.597  -1.233  1.00 20.89           H  
ATOM   2112 3HG2 THR A 142     -42.996 -18.495  -1.621  1.00 20.89           H  
ATOM   2113  N   SER A 143     -43.752 -18.725  -6.292  1.00 12.12           N  
ATOM   2114  CA  SER A 143     -43.688 -18.312  -7.689  1.00 12.13           C  
ATOM   2115  C   SER A 143     -43.441 -16.813  -7.859  1.00 11.88           C  
ATOM   2116  O   SER A 143     -44.100 -16.155  -8.669  1.00 11.86           O  
ATOM   2117  CB  SER A 143     -44.955 -18.719  -8.431  1.00 16.98           C  
ATOM   2118  OG  SER A 143     -45.114 -20.118  -8.452  1.00 16.98           O  
ATOM   2119  H   SER A 143     -43.151 -19.510  -6.038  1.00 14.54           H  
ATOM   2120  HA  SER A 143     -42.850 -18.841  -8.147  1.00 14.56           H  
ATOM   2121 1HB  SER A 143     -45.820 -18.259  -7.958  1.00 20.38           H  
ATOM   2122 2HB  SER A 143     -44.909 -18.344  -9.452  1.00 20.38           H  
ATOM   2123  HG  SER A 143     -45.934 -20.281  -8.918  1.00 20.38           H  
ATOM   2124  N   GLY A 144     -42.465 -16.266  -7.125  1.00 11.90           N  
ATOM   2125  CA  GLY A 144     -42.193 -14.836  -7.241  1.00 11.88           C  
ATOM   2126  C   GLY A 144     -41.001 -14.364  -6.418  1.00 11.93           C  
ATOM   2127  O   GLY A 144     -40.022 -15.098  -6.212  1.00 11.91           O  
ATOM   2128  H   GLY A 144     -41.938 -16.851  -6.464  1.00 14.28           H  
ATOM   2129 1HA  GLY A 144     -42.024 -14.594  -8.290  1.00 14.26           H  
ATOM   2130 2HA  GLY A 144     -43.080 -14.285  -6.935  1.00 14.26           H  
ATOM   2131  N   TYR A 145     -41.037 -13.083  -6.059  1.00 12.13           N  
ATOM   2132  CA  TYR A 145     -39.942 -12.471  -5.331  1.00 12.34           C  
ATOM   2133  C   TYR A 145     -40.415 -11.294  -4.499  1.00 12.31           C  
ATOM   2134  O   TYR A 145     -41.511 -10.762  -4.704  1.00 12.64           O  
ATOM   2135  CB  TYR A 145     -38.847 -12.003  -6.307  1.00 17.20           C  
ATOM   2136  CG  TYR A 145     -39.269 -10.912  -7.238  1.00 17.20           C  
ATOM   2137  CD1 TYR A 145     -39.025  -9.582  -6.900  1.00 17.20           C  
ATOM   2138  CD2 TYR A 145     -39.904 -11.223  -8.426  1.00 17.20           C  
ATOM   2139  CE1 TYR A 145     -39.416  -8.577  -7.748  1.00 17.20           C  
ATOM   2140  CE2 TYR A 145     -40.296 -10.214  -9.275  1.00 17.20           C  
ATOM   2141  CZ  TYR A 145     -40.054  -8.893  -8.940  1.00 17.20           C  
ATOM   2142  OH  TYR A 145     -40.446  -7.884  -9.787  1.00 17.20           O  
ATOM   2143  H   TYR A 145     -41.852 -12.525  -6.275  1.00 14.56           H  
ATOM   2144  HA  TYR A 145     -39.525 -13.210  -4.648  1.00 14.81           H  
ATOM   2145 1HB  TYR A 145     -38.006 -11.619  -5.748  1.00 20.64           H  
ATOM   2146 2HB  TYR A 145     -38.489 -12.846  -6.894  1.00 20.64           H  
ATOM   2147  HD1 TYR A 145     -38.527  -9.338  -5.966  1.00 20.64           H  
ATOM   2148  HD2 TYR A 145     -40.094 -12.263  -8.689  1.00 20.64           H  
ATOM   2149  HE1 TYR A 145     -39.228  -7.538  -7.488  1.00 20.64           H  
ATOM   2150  HE2 TYR A 145     -40.797 -10.456 -10.212  1.00 20.64           H  
ATOM   2151  HH  TYR A 145     -40.874  -8.262 -10.559  1.00 20.64           H  
ATOM   2152  N   LEU A 146     -39.575 -10.893  -3.565  1.00 12.05           N  
ATOM   2153  CA  LEU A 146     -39.825  -9.696  -2.765  1.00 12.10           C  
ATOM   2154  C   LEU A 146     -38.787  -8.677  -3.160  1.00 12.32           C  
ATOM   2155  O   LEU A 146     -37.653  -9.053  -3.430  1.00 12.33           O  
ATOM   2156  CB  LEU A 146     -39.683  -9.983  -1.264  1.00 16.92           C  
ATOM   2157  CG  LEU A 146     -40.553 -11.106  -0.687  1.00 16.92           C  
ATOM   2158  CD1 LEU A 146     -40.142 -11.360   0.758  1.00 16.92           C  
ATOM   2159  CD2 LEU A 146     -42.016 -10.736  -0.762  1.00 16.92           C  
ATOM   2160  H   LEU A 146     -38.712 -11.436  -3.476  1.00 14.46           H  
ATOM   2161  HA  LEU A 146     -40.809  -9.292  -2.994  1.00 14.52           H  
ATOM   2162 1HB  LEU A 146     -38.657 -10.189  -1.041  1.00 20.30           H  
ATOM   2163 2HB  LEU A 146     -39.952  -9.074  -0.734  1.00 20.30           H  
ATOM   2164  HG  LEU A 146     -40.397 -11.990  -1.244  1.00 20.30           H  
ATOM   2165 1HD1 LEU A 146     -40.742 -12.169   1.172  1.00 20.30           H  
ATOM   2166 2HD1 LEU A 146     -39.093 -11.642   0.799  1.00 20.30           H  
ATOM   2167 3HD1 LEU A 146     -40.291 -10.470   1.349  1.00 20.30           H  
ATOM   2168 1HD2 LEU A 146     -42.613 -11.548  -0.350  1.00 20.30           H  
ATOM   2169 2HD2 LEU A 146     -42.196  -9.827  -0.188  1.00 20.30           H  
ATOM   2170 3HD2 LEU A 146     -42.306 -10.573  -1.799  1.00 20.30           H  
ATOM   2171  N   LYS A 147     -39.110  -7.391  -3.148  1.00 12.62           N  
ATOM   2172  CA  LYS A 147     -38.072  -6.401  -3.444  1.00 13.00           C  
ATOM   2173  C   LYS A 147     -38.113  -5.286  -2.418  1.00 12.97           C  
ATOM   2174  O   LYS A 147     -39.181  -4.774  -2.089  1.00 12.90           O  
ATOM   2175  CB  LYS A 147     -38.206  -5.852  -4.867  1.00 18.06           C  
ATOM   2176  CG  LYS A 147     -37.081  -4.886  -5.247  1.00 18.06           C  
ATOM   2177  CD  LYS A 147     -37.142  -4.402  -6.697  1.00 18.06           C  
ATOM   2178  CE  LYS A 147     -35.924  -3.507  -6.981  1.00 18.06           C  
ATOM   2179  NZ  LYS A 147     -35.886  -2.959  -8.369  1.00 18.06           N  
ATOM   2180  H   LYS A 147     -40.056  -7.098  -2.939  1.00 15.14           H  
ATOM   2181  HA  LYS A 147     -37.097  -6.868  -3.360  1.00 15.60           H  
ATOM   2182 1HB  LYS A 147     -38.184  -6.677  -5.571  1.00 21.67           H  
ATOM   2183 2HB  LYS A 147     -39.159  -5.337  -4.980  1.00 21.67           H  
ATOM   2184 1HG  LYS A 147     -37.122  -4.011  -4.598  1.00 21.67           H  
ATOM   2185 2HG  LYS A 147     -36.124  -5.384  -5.087  1.00 21.67           H  
ATOM   2186 1HD  LYS A 147     -37.131  -5.259  -7.374  1.00 21.67           H  
ATOM   2187 2HD  LYS A 147     -38.057  -3.834  -6.860  1.00 21.67           H  
ATOM   2188 1HE  LYS A 147     -35.925  -2.675  -6.278  1.00 21.67           H  
ATOM   2189 2HE  LYS A 147     -35.028  -4.099  -6.819  1.00 21.67           H  
ATOM   2190 1HZ  LYS A 147     -35.023  -2.380  -8.466  1.00 21.67           H  
ATOM   2191 2HZ  LYS A 147     -35.856  -3.709  -9.036  1.00 21.67           H  
ATOM   2192 3HZ  LYS A 147     -36.693  -2.388  -8.541  1.00 21.67           H  
ATOM   2193  N   GLY A 148     -36.955  -4.986  -1.828  1.00 13.14           N  
ATOM   2194  CA  GLY A 148     -36.863  -3.930  -0.810  1.00 13.24           C  
ATOM   2195  C   GLY A 148     -37.363  -4.366   0.579  1.00 13.41           C  
ATOM   2196  O   GLY A 148     -37.392  -3.580   1.535  1.00 13.70           O  
ATOM   2197  H   GLY A 148     -36.105  -5.435  -2.196  1.00 15.77           H  
ATOM   2198 1HA  GLY A 148     -35.826  -3.603  -0.733  1.00 15.89           H  
ATOM   2199 2HA  GLY A 148     -37.437  -3.066  -1.145  1.00 15.89           H  
ATOM   2200  N   ASN A 149     -37.742  -5.626   0.712  1.00 13.36           N  
ATOM   2201  CA  ASN A 149     -38.294  -6.124   1.958  1.00 13.69           C  
ATOM   2202  C   ASN A 149     -37.205  -6.420   2.979  1.00 13.81           C  
ATOM   2203  O   ASN A 149     -36.775  -7.565   3.144  1.00 13.77           O  
ATOM   2204  CB  ASN A 149     -39.177  -7.329   1.640  1.00 19.03           C  
ATOM   2205  CG  ASN A 149     -39.960  -7.908   2.808  1.00 19.03           C  
ATOM   2206  OD1 ASN A 149     -39.424  -8.127   3.902  1.00 19.03           O  
ATOM   2207  ND2 ASN A 149     -41.236  -8.135   2.594  1.00 19.03           N  
ATOM   2208  H   ASN A 149     -37.681  -6.227  -0.095  1.00 16.03           H  
ATOM   2209  HA  ASN A 149     -38.929  -5.345   2.385  1.00 16.43           H  
ATOM   2210 1HB  ASN A 149     -39.884  -7.049   0.858  1.00 22.84           H  
ATOM   2211 2HB  ASN A 149     -38.548  -8.124   1.231  1.00 22.84           H  
ATOM   2212 1HD2 ASN A 149     -41.811  -8.510   3.325  1.00 22.84           H  
ATOM   2213 2HD2 ASN A 149     -41.641  -7.922   1.706  1.00 22.84           H  
ATOM   2214  N   SER A 150     -36.808  -5.368   3.707  1.00 14.06           N  
ATOM   2215  CA  SER A 150     -35.701  -5.424   4.670  1.00 14.28           C  
ATOM   2216  C   SER A 150     -35.941  -6.425   5.783  1.00 14.24           C  
ATOM   2217  O   SER A 150     -35.008  -7.034   6.305  1.00 14.13           O  
ATOM   2218  CB  SER A 150     -35.493  -4.056   5.280  1.00 19.91           C  
ATOM   2219  OG  SER A 150     -36.589  -3.694   6.078  1.00 19.91           O  
ATOM   2220  H   SER A 150     -37.237  -4.464   3.491  1.00 16.87           H  
ATOM   2221  HA  SER A 150     -34.789  -5.701   4.149  1.00 17.14           H  
ATOM   2222 1HB  SER A 150     -34.581  -4.062   5.881  1.00 23.89           H  
ATOM   2223 2HB  SER A 150     -35.358  -3.324   4.484  1.00 23.89           H  
ATOM   2224  HG  SER A 150     -36.405  -2.802   6.390  1.00 23.89           H  
ATOM   2225  N   ALA A 151     -37.196  -6.682   6.133  1.00 14.43           N  
ATOM   2226  CA  ALA A 151     -37.439  -7.670   7.174  1.00 14.52           C  
ATOM   2227  C   ALA A 151     -36.930  -9.041   6.738  1.00 14.13           C  
ATOM   2228  O   ALA A 151     -36.391  -9.806   7.558  1.00 14.17           O  
ATOM   2229  CB  ALA A 151     -38.918  -7.758   7.505  1.00 20.29           C  
ATOM   2230  H   ALA A 151     -37.960  -6.163   5.717  1.00 17.32           H  
ATOM   2231  HA  ALA A 151     -36.887  -7.366   8.064  1.00 17.42           H  
ATOM   2232 1HB  ALA A 151     -39.067  -8.489   8.296  1.00 24.35           H  
ATOM   2233 2HB  ALA A 151     -39.274  -6.783   7.836  1.00 24.35           H  
ATOM   2234 3HB  ALA A 151     -39.469  -8.065   6.618  1.00 24.35           H  
ATOM   2235  N   SER A 152     -37.099  -9.338   5.443  1.00 13.85           N  
ATOM   2236  CA  SER A 152     -36.770 -10.630   4.897  1.00 13.60           C  
ATOM   2237  C   SER A 152     -35.277 -10.769   4.691  1.00 13.38           C  
ATOM   2238  O   SER A 152     -34.683 -11.832   4.958  1.00 13.36           O  
ATOM   2239  CB  SER A 152     -37.523 -10.815   3.602  1.00 19.14           C  
ATOM   2240  OG  SER A 152     -38.904 -10.845   3.837  1.00 19.14           O  
ATOM   2241  H   SER A 152     -37.473  -8.643   4.791  1.00 16.62           H  
ATOM   2242  HA  SER A 152     -37.108 -11.374   5.590  1.00 16.32           H  
ATOM   2243 1HB  SER A 152     -37.282 -10.015   2.908  1.00 22.97           H  
ATOM   2244 2HB  SER A 152     -37.222 -11.724   3.153  1.00 22.97           H  
ATOM   2245  HG  SER A 152     -39.160  -9.917   3.990  1.00 22.97           H  
ATOM   2246  N   PHE A 153     -34.654  -9.666   4.280  1.00 13.34           N  
ATOM   2247  CA  PHE A 153     -33.227  -9.675   4.014  1.00 13.29           C  
ATOM   2248  C   PHE A 153     -32.401  -9.622   5.281  1.00 13.49           C  
ATOM   2249  O   PHE A 153     -31.405 -10.316   5.383  1.00 13.60           O  
ATOM   2250  CB  PHE A 153     -32.798  -8.478   3.200  1.00 18.62           C  
ATOM   2251  CG  PHE A 153     -33.326  -8.432   1.892  1.00 18.62           C  
ATOM   2252  CD1 PHE A 153     -34.197  -7.448   1.563  1.00 18.62           C  
ATOM   2253  CD2 PHE A 153     -32.993  -9.360   0.974  1.00 18.62           C  
ATOM   2254  CE1 PHE A 153     -34.726  -7.380   0.355  1.00 18.62           C  
ATOM   2255  CE2 PHE A 153     -33.509  -9.288  -0.245  1.00 18.62           C  
ATOM   2256  CZ  PHE A 153     -34.395  -8.281  -0.545  1.00 18.62           C  
ATOM   2257  H   PHE A 153     -35.227  -8.841   4.073  1.00 16.01           H  
ATOM   2258  HA  PHE A 153     -32.985 -10.595   3.475  1.00 15.95           H  
ATOM   2259 1HB  PHE A 153     -33.075  -7.563   3.723  1.00 22.34           H  
ATOM   2260 2HB  PHE A 153     -31.724  -8.493   3.123  1.00 22.34           H  
ATOM   2261  HD1 PHE A 153     -34.461  -6.711   2.292  1.00 22.34           H  
ATOM   2262  HD2 PHE A 153     -32.304 -10.167   1.233  1.00 22.34           H  
ATOM   2263  HE1 PHE A 153     -35.412  -6.595   0.107  1.00 22.34           H  
ATOM   2264  HE2 PHE A 153     -33.234 -10.030  -0.972  1.00 22.34           H  
ATOM   2265  HZ  PHE A 153     -34.826  -8.203  -1.488  1.00 22.34           H  
ATOM   2266  N   ASN A 154     -32.789  -8.778   6.236  1.00 13.66           N  
ATOM   2267  CA  ASN A 154     -32.021  -8.610   7.458  1.00 13.99           C  
ATOM   2268  C   ASN A 154     -32.299  -9.662   8.516  1.00 14.10           C  
ATOM   2269  O   ASN A 154     -31.378 -10.045   9.226  1.00 14.33           O  
ATOM   2270  CB  ASN A 154     -32.247  -7.226   8.050  1.00 19.46           C  
ATOM   2271  CG  ASN A 154     -31.354  -6.919   9.253  1.00 19.46           C  
ATOM   2272  OD1 ASN A 154     -30.144  -7.148   9.243  1.00 19.46           O  
ATOM   2273  ND2 ASN A 154     -31.946  -6.376  10.284  1.00 19.46           N  
ATOM   2274  H   ASN A 154     -33.614  -8.195   6.112  1.00 16.39           H  
ATOM   2275  HA  ASN A 154     -30.964  -8.691   7.198  1.00 16.79           H  
ATOM   2276 1HB  ASN A 154     -32.082  -6.474   7.285  1.00 23.35           H  
ATOM   2277 2HB  ASN A 154     -33.288  -7.142   8.360  1.00 23.35           H  
ATOM   2278 1HD2 ASN A 154     -31.418  -6.151  11.098  1.00 23.35           H  
ATOM   2279 2HD2 ASN A 154     -32.928  -6.189  10.255  1.00 23.35           H  
ATOM   2280  N   LEU A 155     -33.558 -10.071   8.723  1.00 14.05           N  
ATOM   2281  CA  LEU A 155     -33.794 -10.984   9.826  1.00 14.26           C  
ATOM   2282  C   LEU A 155     -34.363 -12.367   9.472  1.00 14.24           C  
ATOM   2283  O   LEU A 155     -33.971 -13.348  10.095  1.00 14.54           O  
ATOM   2284  CB  LEU A 155     -34.699 -10.281  10.839  1.00 19.88           C  
ATOM   2285  CG  LEU A 155     -34.152  -8.950  11.467  1.00 19.88           C  
ATOM   2286  CD1 LEU A 155     -35.172  -8.387  12.399  1.00 19.88           C  
ATOM   2287  CD2 LEU A 155     -32.873  -9.189  12.214  1.00 19.88           C  
ATOM   2288  H   LEU A 155     -34.354  -9.766   8.163  1.00 16.86           H  
ATOM   2289  HA  LEU A 155     -32.843 -11.186  10.305  1.00 17.11           H  
ATOM   2290 1HB  LEU A 155     -35.656 -10.062  10.360  1.00 23.86           H  
ATOM   2291 2HB  LEU A 155     -34.877 -10.943  11.634  1.00 23.86           H  
ATOM   2292  HG  LEU A 155     -33.987  -8.230  10.681  1.00 23.86           H  
ATOM   2293 1HD1 LEU A 155     -34.806  -7.456  12.825  1.00 23.86           H  
ATOM   2294 2HD1 LEU A 155     -36.106  -8.204  11.864  1.00 23.86           H  
ATOM   2295 3HD1 LEU A 155     -35.334  -9.106  13.182  1.00 23.86           H  
ATOM   2296 1HD2 LEU A 155     -32.520  -8.259  12.648  1.00 23.86           H  
ATOM   2297 2HD2 LEU A 155     -33.040  -9.911  13.005  1.00 23.86           H  
ATOM   2298 3HD2 LEU A 155     -32.101  -9.562  11.564  1.00 23.86           H  
ATOM   2299  N   VAL A 156     -35.300 -12.473   8.519  1.00 13.97           N  
ATOM   2300  CA  VAL A 156     -35.920 -13.793   8.263  1.00 14.05           C  
ATOM   2301  C   VAL A 156     -34.988 -14.786   7.561  1.00 14.23           C  
ATOM   2302  O   VAL A 156     -34.994 -15.966   7.898  1.00 14.48           O  
ATOM   2303  CB  VAL A 156     -37.255 -13.697   7.508  1.00 19.63           C  
ATOM   2304  CG1 VAL A 156     -37.793 -15.119   7.146  1.00 19.63           C  
ATOM   2305  CG2 VAL A 156     -38.263 -12.940   8.395  1.00 19.63           C  
ATOM   2306  H   VAL A 156     -35.602 -11.634   8.013  1.00 16.76           H  
ATOM   2307  HA  VAL A 156     -36.169 -14.220   9.235  1.00 16.86           H  
ATOM   2308  HB  VAL A 156     -37.103 -13.195   6.595  1.00 23.56           H  
ATOM   2309 1HG1 VAL A 156     -38.735 -15.022   6.610  1.00 23.56           H  
ATOM   2310 2HG1 VAL A 156     -37.087 -15.655   6.512  1.00 23.56           H  
ATOM   2311 3HG1 VAL A 156     -37.956 -15.690   8.071  1.00 23.56           H  
ATOM   2312 1HG2 VAL A 156     -39.217 -12.851   7.876  1.00 23.56           H  
ATOM   2313 2HG2 VAL A 156     -38.402 -13.497   9.323  1.00 23.56           H  
ATOM   2314 3HG2 VAL A 156     -37.875 -11.944   8.617  1.00 23.56           H  
ATOM   2315  N   GLY A 157     -34.263 -14.343   6.521  1.00 14.22           N  
ATOM   2316  CA  GLY A 157     -33.358 -15.258   5.812  1.00 14.55           C  
ATOM   2317  C   GLY A 157     -33.706 -15.529   4.338  1.00 14.65           C  
ATOM   2318  O   GLY A 157     -33.390 -16.593   3.798  1.00 15.01           O  
ATOM   2319  H   GLY A 157     -34.334 -13.370   6.223  1.00 17.06           H  
ATOM   2320 1HA  GLY A 157     -32.351 -14.851   5.876  1.00 17.46           H  
ATOM   2321 2HA  GLY A 157     -33.326 -16.208   6.346  1.00 17.46           H  
ATOM   2322  N   LEU A 158     -34.379 -14.592   3.682  1.00 14.46           N  
ATOM   2323  CA  LEU A 158     -34.714 -14.779   2.266  1.00 14.69           C  
ATOM   2324  C   LEU A 158     -33.832 -13.881   1.396  1.00 14.60           C  
ATOM   2325  O   LEU A 158     -33.753 -12.680   1.637  1.00 14.80           O  
ATOM   2326  CB  LEU A 158     -36.190 -14.467   2.029  1.00 20.48           C  
ATOM   2327  CG  LEU A 158     -37.226 -15.245   2.887  1.00 20.48           C  
ATOM   2328  CD1 LEU A 158     -38.607 -14.716   2.569  1.00 20.48           C  
ATOM   2329  CD2 LEU A 158     -37.154 -16.742   2.594  1.00 20.48           C  
ATOM   2330  H   LEU A 158     -34.611 -13.720   4.160  1.00 17.35           H  
ATOM   2331  HA  LEU A 158     -34.510 -15.806   1.981  1.00 17.63           H  
ATOM   2332 1HB  LEU A 158     -36.333 -13.430   2.192  1.00 24.58           H  
ATOM   2333 2HB  LEU A 158     -36.414 -14.683   0.992  1.00 24.58           H  
ATOM   2334  HG  LEU A 158     -37.027 -15.073   3.946  1.00 24.58           H  
ATOM   2335 1HD1 LEU A 158     -39.347 -15.242   3.171  1.00 24.58           H  
ATOM   2336 2HD1 LEU A 158     -38.654 -13.651   2.791  1.00 24.58           H  
ATOM   2337 3HD1 LEU A 158     -38.815 -14.876   1.521  1.00 24.58           H  
ATOM   2338 1HD2 LEU A 158     -37.891 -17.263   3.201  1.00 24.58           H  
ATOM   2339 2HD2 LEU A 158     -37.362 -16.918   1.537  1.00 24.58           H  
ATOM   2340 3HD2 LEU A 158     -36.164 -17.123   2.839  1.00 24.58           H  
ATOM   2341  N   PHE A 159     -33.160 -14.471   0.391  1.00 14.42           N  
ATOM   2342  CA  PHE A 159     -32.212 -13.726  -0.459  1.00 14.44           C  
ATOM   2343  C   PHE A 159     -32.394 -13.974  -1.963  1.00 14.84           C  
ATOM   2344  O   PHE A 159     -32.943 -15.004  -2.353  1.00 15.03           O  
ATOM   2345  CB  PHE A 159     -30.803 -14.111  -0.039  1.00 20.21           C  
ATOM   2346  CG  PHE A 159     -30.613 -13.840   1.399  1.00 20.21           C  
ATOM   2347  CD1 PHE A 159     -30.636 -14.840   2.328  1.00 20.21           C  
ATOM   2348  CD2 PHE A 159     -30.501 -12.579   1.829  1.00 20.21           C  
ATOM   2349  CE1 PHE A 159     -30.514 -14.535   3.655  1.00 20.21           C  
ATOM   2350  CE2 PHE A 159     -30.376 -12.268   3.135  1.00 20.21           C  
ATOM   2351  CZ  PHE A 159     -30.382 -13.252   4.050  1.00 20.21           C  
ATOM   2352  H   PHE A 159     -33.287 -15.464   0.243  1.00 17.30           H  
ATOM   2353  HA  PHE A 159     -32.359 -12.659  -0.280  1.00 17.33           H  
ATOM   2354 1HB  PHE A 159     -30.624 -15.174  -0.223  1.00 24.25           H  
ATOM   2355 2HB  PHE A 159     -30.070 -13.548  -0.605  1.00 24.25           H  
ATOM   2356  HD1 PHE A 159     -30.760 -15.879   2.010  1.00 24.25           H  
ATOM   2357  HD2 PHE A 159     -30.529 -11.803   1.100  1.00 24.25           H  
ATOM   2358  HE1 PHE A 159     -30.540 -15.318   4.393  1.00 24.25           H  
ATOM   2359  HE2 PHE A 159     -30.286 -11.228   3.447  1.00 24.25           H  
ATOM   2360  HZ  PHE A 159     -30.301 -13.009   5.088  1.00 24.25           H  
ATOM   2361  N   GLY A 160     -31.969 -13.016  -2.804  1.00 15.06           N  
ATOM   2362  CA  GLY A 160     -32.052 -13.138  -4.271  1.00 15.54           C  
ATOM   2363  C   GLY A 160     -30.853 -13.825  -4.912  1.00 15.81           C  
ATOM   2364  O   GLY A 160     -29.701 -13.587  -4.520  1.00 16.14           O  
ATOM   2365  H   GLY A 160     -31.570 -12.166  -2.425  1.00 18.07           H  
ATOM   2366 1HA  GLY A 160     -32.962 -13.671  -4.539  1.00 18.65           H  
ATOM   2367 2HA  GLY A 160     -32.147 -12.142  -4.700  1.00 18.65           H  
ATOM   2368  N   ASP A 161     -31.118 -14.526  -6.020  1.00 15.80           N  
ATOM   2369  CA  ASP A 161     -30.139 -15.307  -6.777  1.00 16.14           C  
ATOM   2370  C   ASP A 161     -28.879 -14.547  -7.152  1.00 16.84           C  
ATOM   2371  O   ASP A 161     -27.772 -15.093  -7.113  1.00 17.08           O  
ATOM   2372  CB  ASP A 161     -30.742 -15.735  -8.119  1.00 22.47           C  
ATOM   2373  CG  ASP A 161     -31.905 -16.691  -8.032  1.00 22.47           C  
ATOM   2374  OD1 ASP A 161     -32.215 -17.167  -6.966  1.00 22.47           O  
ATOM   2375  OD2 ASP A 161     -32.504 -16.923  -9.043  1.00 22.47           O  
ATOM   2376  H   ASP A 161     -32.097 -14.625  -6.277  1.00 18.96           H  
ATOM   2377  HA  ASP A 161     -29.866 -16.182  -6.186  1.00 19.37           H  
ATOM   2378 1HB  ASP A 161     -31.064 -14.852  -8.670  1.00 26.96           H  
ATOM   2379 2HB  ASP A 161     -29.963 -16.211  -8.717  1.00 26.96           H  
ATOM   2380  N   ASN A 162     -29.033 -13.272  -7.503  1.00 17.26           N  
ATOM   2381  CA  ASN A 162     -27.901 -12.478  -7.957  1.00 18.01           C  
ATOM   2382  C   ASN A 162     -26.827 -12.257  -6.897  1.00 18.36           C  
ATOM   2383  O   ASN A 162     -25.652 -12.123  -7.240  1.00 18.40           O  
ATOM   2384  CB  ASN A 162     -28.380 -11.144  -8.490  1.00 24.91           C  
ATOM   2385  CG  ASN A 162     -29.093 -11.277  -9.814  1.00 24.91           C  
ATOM   2386  OD1 ASN A 162     -28.997 -12.301 -10.499  1.00 24.91           O  
ATOM   2387  ND2 ASN A 162     -29.803 -10.250 -10.197  1.00 24.91           N  
ATOM   2388  H   ASN A 162     -29.958 -12.868  -7.499  1.00 20.71           H  
ATOM   2389  HA  ASN A 162     -27.423 -13.019  -8.774  1.00 21.61           H  
ATOM   2390 1HB  ASN A 162     -29.051 -10.686  -7.765  1.00 29.89           H  
ATOM   2391 2HB  ASN A 162     -27.526 -10.476  -8.611  1.00 29.89           H  
ATOM   2392 1HD2 ASN A 162     -30.293 -10.278 -11.069  1.00 29.89           H  
ATOM   2393 2HD2 ASN A 162     -29.854  -9.430  -9.626  1.00 29.89           H  
ATOM   2394  N   GLU A 163     -27.225 -12.187  -5.620  1.00 18.72           N  
ATOM   2395  CA  GLU A 163     -26.284 -11.944  -4.532  1.00 19.19           C  
ATOM   2396  C   GLU A 163     -26.308 -13.077  -3.498  1.00 19.13           C  
ATOM   2397  O   GLU A 163     -25.638 -13.018  -2.472  1.00 19.28           O  
ATOM   2398  CB  GLU A 163     -26.562 -10.576  -3.883  1.00 26.68           C  
ATOM   2399  CG  GLU A 163     -26.333  -9.340  -4.767  1.00 26.68           C  
ATOM   2400  CD  GLU A 163     -24.879  -9.094  -5.077  1.00 26.68           C  
ATOM   2401  OE1 GLU A 163     -24.064  -9.295  -4.195  1.00 26.68           O  
ATOM   2402  OE2 GLU A 163     -24.569  -8.698  -6.171  1.00 26.68           O  
ATOM   2403  H   GLU A 163     -28.204 -12.338  -5.371  1.00 22.46           H  
ATOM   2404  HA  GLU A 163     -25.279 -11.907  -4.951  1.00 23.03           H  
ATOM   2405 1HB  GLU A 163     -27.593 -10.521  -3.652  1.00 32.02           H  
ATOM   2406 2HB  GLU A 163     -26.000 -10.470  -2.953  1.00 32.02           H  
ATOM   2407 1HG  GLU A 163     -26.874  -9.469  -5.703  1.00 32.02           H  
ATOM   2408 2HG  GLU A 163     -26.746  -8.469  -4.261  1.00 32.02           H  
ATOM   2409  N   ASN A 164     -27.084 -14.126  -3.750  1.00 19.01           N  
ATOM   2410  CA  ASN A 164     -27.211 -15.244  -2.814  1.00 19.02           C  
ATOM   2411  C   ASN A 164     -25.866 -15.891  -2.453  1.00 18.91           C  
ATOM   2412  O   ASN A 164     -25.646 -16.262  -1.299  1.00 18.90           O  
ATOM   2413  CB  ASN A 164     -28.164 -16.274  -3.407  1.00 26.63           C  
ATOM   2414  CG  ASN A 164     -28.553 -17.406  -2.517  1.00 26.63           C  
ATOM   2415  OD1 ASN A 164     -29.124 -17.210  -1.439  1.00 26.63           O  
ATOM   2416  ND2 ASN A 164     -28.278 -18.602  -2.964  1.00 26.63           N  
ATOM   2417  H   ASN A 164     -27.667 -14.128  -4.584  1.00 22.81           H  
ATOM   2418  HA  ASN A 164     -27.648 -14.866  -1.891  1.00 22.82           H  
ATOM   2419 1HB  ASN A 164     -29.075 -15.779  -3.689  1.00 31.96           H  
ATOM   2420 2HB  ASN A 164     -27.739 -16.670  -4.315  1.00 31.96           H  
ATOM   2421 1HD2 ASN A 164     -28.533 -19.407  -2.433  1.00 31.96           H  
ATOM   2422 2HD2 ASN A 164     -27.790 -18.706  -3.850  1.00 31.96           H  
ATOM   2423  N   GLN A 165     -24.938 -15.974  -3.409  1.00 18.91           N  
ATOM   2424  CA  GLN A 165     -23.665 -16.636  -3.163  1.00 18.91           C  
ATOM   2425  C   GLN A 165     -22.510 -15.955  -3.873  1.00 18.60           C  
ATOM   2426  O   GLN A 165     -22.686 -15.356  -4.935  1.00 18.44           O  
ATOM   2427  CB  GLN A 165     -23.751 -18.093  -3.644  1.00 26.47           C  
ATOM   2428  CG  GLN A 165     -24.004 -18.271  -5.164  1.00 26.47           C  
ATOM   2429  CD  GLN A 165     -25.465 -18.018  -5.571  1.00 26.47           C  
ATOM   2430  OE1 GLN A 165     -26.398 -18.704  -5.121  1.00 26.47           O  
ATOM   2431  NE2 GLN A 165     -25.653 -16.983  -6.408  1.00 26.47           N  
ATOM   2432  H   GLN A 165     -25.144 -15.612  -4.330  1.00 22.69           H  
ATOM   2433  HA  GLN A 165     -23.463 -16.618  -2.092  1.00 22.69           H  
ATOM   2434 1HB  GLN A 165     -22.849 -18.626  -3.397  1.00 31.76           H  
ATOM   2435 2HB  GLN A 165     -24.549 -18.555  -3.125  1.00 31.76           H  
ATOM   2436 1HG  GLN A 165     -23.373 -17.603  -5.737  1.00 31.76           H  
ATOM   2437 2HG  GLN A 165     -23.762 -19.302  -5.420  1.00 31.76           H  
ATOM   2438 1HE2 GLN A 165     -26.590 -16.679  -6.716  1.00 31.76           H  
ATOM   2439 2HE2 GLN A 165     -24.861 -16.455  -6.736  1.00 31.76           H  
ATOM   2440  N   LYS A 166     -21.314 -16.122  -3.315  1.00 18.61           N  
ATOM   2441  CA  LYS A 166     -20.075 -15.596  -3.888  1.00 18.44           C  
ATOM   2442  C   LYS A 166     -19.090 -16.707  -4.225  1.00 18.41           C  
ATOM   2443  O   LYS A 166     -17.879 -16.538  -4.126  1.00 18.51           O  
ATOM   2444  CB  LYS A 166     -19.423 -14.581  -2.956  1.00 25.89           C  
ATOM   2445  CG  LYS A 166     -20.267 -13.345  -2.606  1.00 25.89           C  
ATOM   2446  CD  LYS A 166     -20.548 -12.459  -3.830  1.00 25.89           C  
ATOM   2447  CE  LYS A 166     -21.321 -11.204  -3.450  1.00 25.89           C  
ATOM   2448  NZ  LYS A 166     -21.730 -10.420  -4.653  1.00 25.89           N  
ATOM   2449  H   LYS A 166     -21.259 -16.620  -2.435  1.00 22.33           H  
ATOM   2450  HA  LYS A 166     -20.309 -15.103  -4.829  1.00 22.13           H  
ATOM   2451 1HB  LYS A 166     -19.137 -15.069  -2.033  1.00 31.07           H  
ATOM   2452 2HB  LYS A 166     -18.529 -14.228  -3.427  1.00 31.07           H  
ATOM   2453 1HG  LYS A 166     -21.215 -13.667  -2.176  1.00 31.07           H  
ATOM   2454 2HG  LYS A 166     -19.739 -12.759  -1.860  1.00 31.07           H  
ATOM   2455 1HD  LYS A 166     -19.608 -12.175  -4.305  1.00 31.07           H  
ATOM   2456 2HD  LYS A 166     -21.155 -13.005  -4.551  1.00 31.07           H  
ATOM   2457 1HE  LYS A 166     -22.220 -11.494  -2.904  1.00 31.07           H  
ATOM   2458 2HE  LYS A 166     -20.702 -10.572  -2.806  1.00 31.07           H  
ATOM   2459 1HZ  LYS A 166     -22.278  -9.612  -4.350  1.00 31.07           H  
ATOM   2460 2HZ  LYS A 166     -20.942 -10.120  -5.195  1.00 31.07           H  
ATOM   2461 3HZ  LYS A 166     -22.324 -10.991  -5.236  1.00 31.07           H  
ATOM   2462  N   THR A 167     -19.632 -17.851  -4.597  1.00 18.37           N  
ATOM   2463  CA  THR A 167     -18.867 -19.021  -4.991  1.00 18.42           C  
ATOM   2464  C   THR A 167     -17.916 -18.628  -6.112  1.00 18.39           C  
ATOM   2465  O   THR A 167     -18.204 -17.710  -6.889  1.00 18.46           O  
ATOM   2466  CB  THR A 167     -19.804 -20.146  -5.461  1.00 25.77           C  
ATOM   2467  OG1 THR A 167     -19.051 -21.334  -5.673  1.00 25.77           O  
ATOM   2468  CG2 THR A 167     -20.485 -19.743  -6.783  1.00 25.77           C  
ATOM   2469  H   THR A 167     -20.638 -17.902  -4.630  1.00 22.04           H  
ATOM   2470  HA  THR A 167     -18.282 -19.374  -4.142  1.00 22.10           H  
ATOM   2471  HB  THR A 167     -20.564 -20.330  -4.701  1.00 30.92           H  
ATOM   2472  HG1 THR A 167     -18.803 -21.708  -4.821  1.00 30.92           H  
ATOM   2473 1HG2 THR A 167     -21.140 -20.532  -7.108  1.00 30.92           H  
ATOM   2474 2HG2 THR A 167     -21.062 -18.833  -6.636  1.00 30.92           H  
ATOM   2475 3HG2 THR A 167     -19.740 -19.574  -7.560  1.00 30.92           H  
ATOM   2476  N   VAL A 168     -16.784 -19.304  -6.216  1.00 18.39           N  
ATOM   2477  CA  VAL A 168     -15.841 -18.949  -7.262  1.00 18.48           C  
ATOM   2478  C   VAL A 168     -16.527 -19.070  -8.617  1.00 18.22           C  
ATOM   2479  O   VAL A 168     -17.211 -20.062  -8.898  1.00 18.28           O  
ATOM   2480  CB  VAL A 168     -14.583 -19.834  -7.191  1.00 25.84           C  
ATOM   2481  CG1 VAL A 168     -13.670 -19.583  -8.379  1.00 25.84           C  
ATOM   2482  CG2 VAL A 168     -13.835 -19.517  -5.901  1.00 25.84           C  
ATOM   2483  H   VAL A 168     -16.602 -20.065  -5.578  1.00 22.07           H  
ATOM   2484  HA  VAL A 168     -15.536 -17.910  -7.115  1.00 22.18           H  
ATOM   2485  HB  VAL A 168     -14.880 -20.875  -7.214  1.00 31.01           H  
ATOM   2486 1HG1 VAL A 168     -12.793 -20.223  -8.300  1.00 31.01           H  
ATOM   2487 2HG1 VAL A 168     -14.184 -19.807  -9.315  1.00 31.01           H  
ATOM   2488 3HG1 VAL A 168     -13.356 -18.538  -8.381  1.00 31.01           H  
ATOM   2489 1HG2 VAL A 168     -12.945 -20.136  -5.826  1.00 31.01           H  
ATOM   2490 2HG2 VAL A 168     -13.544 -18.468  -5.897  1.00 31.01           H  
ATOM   2491 3HG2 VAL A 168     -14.472 -19.705  -5.061  1.00 31.01           H  
ATOM   2492  N   LYS A 169     -16.361 -18.033  -9.436  1.00 18.01           N  
ATOM   2493  CA  LYS A 169     -17.017 -17.960 -10.724  1.00 17.85           C  
ATOM   2494  C   LYS A 169     -16.861 -19.213 -11.561  1.00 18.06           C  
ATOM   2495  O   LYS A 169     -15.756 -19.655 -11.868  1.00 18.29           O  
ATOM   2496  CB  LYS A 169     -16.482 -16.760 -11.513  1.00 25.06           C  
ATOM   2497  CG  LYS A 169     -17.150 -16.532 -12.875  1.00 25.06           C  
ATOM   2498  CD  LYS A 169     -16.610 -15.274 -13.554  1.00 25.06           C  
ATOM   2499  CE  LYS A 169     -17.284 -15.032 -14.901  1.00 25.06           C  
ATOM   2500  NZ  LYS A 169     -16.768 -13.802 -15.571  1.00 25.06           N  
ATOM   2501  H   LYS A 169     -15.781 -17.264  -9.126  1.00 21.61           H  
ATOM   2502  HA  LYS A 169     -18.082 -17.810 -10.544  1.00 21.42           H  
ATOM   2503 1HB  LYS A 169     -16.606 -15.855 -10.919  1.00 30.07           H  
ATOM   2504 2HB  LYS A 169     -15.413 -16.893 -11.687  1.00 30.07           H  
ATOM   2505 1HG  LYS A 169     -16.953 -17.384 -13.528  1.00 30.07           H  
ATOM   2506 2HG  LYS A 169     -18.227 -16.436 -12.744  1.00 30.07           H  
ATOM   2507 1HD  LYS A 169     -16.780 -14.408 -12.912  1.00 30.07           H  
ATOM   2508 2HD  LYS A 169     -15.537 -15.382 -13.712  1.00 30.07           H  
ATOM   2509 1HE  LYS A 169     -17.103 -15.889 -15.549  1.00 30.07           H  
ATOM   2510 2HE  LYS A 169     -18.358 -14.925 -14.749  1.00 30.07           H  
ATOM   2511 1HZ  LYS A 169     -17.238 -13.677 -16.457  1.00 30.07           H  
ATOM   2512 2HZ  LYS A 169     -16.942 -12.998 -14.983  1.00 30.07           H  
ATOM   2513 3HZ  LYS A 169     -15.775 -13.893 -15.729  1.00 30.07           H  
ATOM   2514  N   ALA A 170     -18.013 -19.712 -12.007  1.00 18.08           N  
ATOM   2515  CA  ALA A 170     -18.195 -20.884 -12.865  1.00 18.39           C  
ATOM   2516  C   ALA A 170     -17.694 -22.211 -12.282  1.00 18.25           C  
ATOM   2517  O   ALA A 170     -17.582 -23.191 -13.018  1.00 18.04           O  
ATOM   2518  CB  ALA A 170     -17.501 -20.646 -14.199  1.00 25.62           C  
ATOM   2519  H   ALA A 170     -18.850 -19.246 -11.687  1.00 21.70           H  
ATOM   2520  HA  ALA A 170     -19.266 -20.989 -13.042  1.00 22.07           H  
ATOM   2521 1HB  ALA A 170     -17.688 -21.491 -14.862  1.00 30.74           H  
ATOM   2522 2HB  ALA A 170     -17.889 -19.737 -14.653  1.00 30.74           H  
ATOM   2523 3HB  ALA A 170     -16.427 -20.545 -14.048  1.00 30.74           H  
ATOM   2524  N   GLU A 171     -17.499 -22.289 -10.963  1.00 18.47           N  
ATOM   2525  CA  GLU A 171     -17.099 -23.548 -10.327  1.00 18.47           C  
ATOM   2526  C   GLU A 171     -18.294 -24.298  -9.724  1.00 18.20           C  
ATOM   2527  O   GLU A 171     -18.132 -25.304  -9.014  1.00 18.36           O  
ATOM   2528  CB  GLU A 171     -16.050 -23.291  -9.259  1.00 25.86           C  
ATOM   2529  CG  GLU A 171     -14.728 -22.733  -9.760  1.00 25.86           C  
ATOM   2530  CD  GLU A 171     -13.972 -23.694 -10.612  1.00 25.86           C  
ATOM   2531  OE1 GLU A 171     -14.028 -24.864 -10.324  1.00 25.86           O  
ATOM   2532  OE2 GLU A 171     -13.321 -23.274 -11.537  1.00 25.86           O  
ATOM   2533  H   GLU A 171     -17.566 -21.444 -10.381  1.00 22.16           H  
ATOM   2534  HA  GLU A 171     -16.652 -24.188 -11.088  1.00 22.16           H  
ATOM   2535 1HB  GLU A 171     -16.451 -22.600  -8.515  1.00 31.03           H  
ATOM   2536 2HB  GLU A 171     -15.843 -24.229  -8.764  1.00 31.03           H  
ATOM   2537 1HG  GLU A 171     -14.930 -21.832 -10.340  1.00 31.03           H  
ATOM   2538 2HG  GLU A 171     -14.116 -22.460  -8.908  1.00 31.03           H  
ATOM   2539  N   SER A 172     -19.487 -23.763  -9.977  1.00 17.90           N  
ATOM   2540  CA  SER A 172     -20.755 -24.274  -9.481  1.00 17.71           C  
ATOM   2541  C   SER A 172     -21.671 -24.882 -10.534  1.00 16.91           C  
ATOM   2542  O   SER A 172     -21.450 -24.733 -11.739  1.00 16.90           O  
ATOM   2543  CB  SER A 172     -21.514 -23.166  -8.800  1.00 24.87           C  
ATOM   2544  OG  SER A 172     -21.881 -22.167  -9.713  1.00 24.87           O  
ATOM   2545  H   SER A 172     -19.498 -22.935 -10.554  1.00 21.48           H  
ATOM   2546  HA  SER A 172     -20.521 -25.045  -8.760  1.00 21.25           H  
ATOM   2547 1HB  SER A 172     -22.408 -23.585  -8.368  1.00 29.84           H  
ATOM   2548 2HB  SER A 172     -20.910 -22.747  -7.996  1.00 29.84           H  
ATOM   2549  HG  SER A 172     -22.421 -21.540  -9.220  1.00 29.84           H  
ATOM   2550  N   VAL A 173     -22.713 -25.576 -10.060  1.00 16.33           N  
ATOM   2551  CA  VAL A 173     -23.741 -26.141 -10.921  1.00 15.59           C  
ATOM   2552  C   VAL A 173     -25.095 -25.657 -10.326  1.00 14.88           C  
ATOM   2553  O   VAL A 173     -25.106 -25.213  -9.172  1.00 14.90           O  
ATOM   2554  CB  VAL A 173     -23.595 -27.702 -11.023  1.00 22.13           C  
ATOM   2555  CG1 VAL A 173     -22.220 -28.033 -11.561  1.00 22.13           C  
ATOM   2556  CG2 VAL A 173     -23.840 -28.390  -9.716  1.00 22.13           C  
ATOM   2557  H   VAL A 173     -22.806 -25.667  -9.057  1.00 19.60           H  
ATOM   2558  HA  VAL A 173     -23.606 -25.724 -11.916  1.00 18.71           H  
ATOM   2559  HB  VAL A 173     -24.279 -28.077 -11.739  1.00 26.56           H  
ATOM   2560 1HG1 VAL A 173     -22.124 -29.111 -11.680  1.00 26.56           H  
ATOM   2561 2HG1 VAL A 173     -22.083 -27.545 -12.528  1.00 26.56           H  
ATOM   2562 3HG1 VAL A 173     -21.457 -27.683 -10.871  1.00 26.56           H  
ATOM   2563 1HG2 VAL A 173     -23.739 -29.462  -9.849  1.00 26.56           H  
ATOM   2564 2HG2 VAL A 173     -23.120 -28.061  -9.009  1.00 26.56           H  
ATOM   2565 3HG2 VAL A 173     -24.836 -28.173  -9.364  1.00 26.56           H  
ATOM   2566  N   PRO A 174     -26.242 -25.788 -11.030  1.00 14.40           N  
ATOM   2567  CA  PRO A 174     -27.586 -25.356 -10.629  1.00 13.87           C  
ATOM   2568  C   PRO A 174     -28.116 -25.888  -9.297  1.00 13.35           C  
ATOM   2569  O   PRO A 174     -29.104 -25.376  -8.785  1.00 13.22           O  
ATOM   2570  CB  PRO A 174     -28.461 -25.849 -11.788  1.00 20.80           C  
ATOM   2571  CG  PRO A 174     -27.534 -25.931 -12.968  1.00 20.80           C  
ATOM   2572  CD  PRO A 174     -26.230 -26.394 -12.395  1.00 20.80           C  
ATOM   2573  HA  PRO A 174     -27.594 -24.252 -10.608  1.00 16.64           H  
ATOM   2574 1HB  PRO A 174     -28.912 -26.822 -11.526  1.00 24.96           H  
ATOM   2575 2HB  PRO A 174     -29.295 -25.149 -11.951  1.00 24.96           H  
ATOM   2576 1HG  PRO A 174     -27.940 -26.626 -13.720  1.00 24.96           H  
ATOM   2577 2HG  PRO A 174     -27.461 -24.946 -13.458  1.00 24.96           H  
ATOM   2578 1HD  PRO A 174     -26.265 -27.487 -12.342  1.00 24.96           H  
ATOM   2579 2HD  PRO A 174     -25.419 -26.022 -13.026  1.00 24.96           H  
ATOM   2580  N   ASN A 175     -27.499 -26.930  -8.751  1.00 13.19           N  
ATOM   2581  CA  ASN A 175     -27.934 -27.522  -7.487  1.00 12.90           C  
ATOM   2582  C   ASN A 175     -27.736 -26.601  -6.262  1.00 12.08           C  
ATOM   2583  O   ASN A 175     -28.205 -26.918  -5.167  1.00 11.84           O  
ATOM   2584  CB  ASN A 175     -27.166 -28.792  -7.238  1.00 18.18           C  
ATOM   2585  CG  ASN A 175     -27.453 -29.884  -8.201  1.00 18.18           C  
ATOM   2586  OD1 ASN A 175     -28.443 -29.905  -8.948  1.00 18.18           O  
ATOM   2587  ND2 ASN A 175     -26.560 -30.827  -8.188  1.00 18.18           N  
ATOM   2588  H   ASN A 175     -26.695 -27.327  -9.207  1.00 15.83           H  
ATOM   2589  HA  ASN A 175     -28.999 -27.742  -7.561  1.00 15.48           H  
ATOM   2590 1HB  ASN A 175     -26.102 -28.579  -7.279  1.00 21.82           H  
ATOM   2591 2HB  ASN A 175     -27.376 -29.154  -6.232  1.00 21.82           H  
ATOM   2592 1HD2 ASN A 175     -26.628 -31.621  -8.788  1.00 21.82           H  
ATOM   2593 2HD2 ASN A 175     -25.789 -30.754  -7.524  1.00 21.82           H  
ATOM   2594  N   MET A 176     -27.036 -25.480  -6.447  1.00 11.81           N  
ATOM   2595  CA  MET A 176     -26.724 -24.505  -5.390  1.00 11.23           C  
ATOM   2596  C   MET A 176     -27.974 -24.009  -4.618  1.00 11.55           C  
ATOM   2597  O   MET A 176     -28.924 -23.518  -5.237  1.00 12.04           O  
ATOM   2598  CB  MET A 176     -26.056 -23.307  -6.084  1.00 15.96           C  
ATOM   2599  CG  MET A 176     -25.469 -22.247  -5.193  1.00 15.96           C  
ATOM   2600  SD  MET A 176     -23.984 -22.782  -4.282  1.00 15.96           S  
ATOM   2601  CE  MET A 176     -22.709 -22.696  -5.473  1.00 15.96           C  
ATOM   2602  H   MET A 176     -26.664 -25.306  -7.389  1.00 14.17           H  
ATOM   2603  HA  MET A 176     -26.045 -24.969  -4.673  1.00 13.48           H  
ATOM   2604 1HB  MET A 176     -25.295 -23.654  -6.767  1.00 19.15           H  
ATOM   2605 2HB  MET A 176     -26.810 -22.809  -6.696  1.00 19.15           H  
ATOM   2606 1HG  MET A 176     -25.205 -21.385  -5.803  1.00 19.15           H  
ATOM   2607 2HG  MET A 176     -26.223 -21.928  -4.486  1.00 19.15           H  
ATOM   2608 1HE  MET A 176     -21.757 -22.986  -5.023  1.00 19.15           H  
ATOM   2609 2HE  MET A 176     -22.944 -23.365  -6.270  1.00 19.15           H  
ATOM   2610 3HE  MET A 176     -22.644 -21.685  -5.846  1.00 19.15           H  
ATOM   2611  N   SER A 177     -27.948 -24.040  -3.264  1.00 11.38           N  
ATOM   2612  CA  SER A 177     -29.115 -23.558  -2.485  1.00 11.79           C  
ATOM   2613  C   SER A 177     -28.770 -22.959  -1.106  1.00 11.42           C  
ATOM   2614  O   SER A 177     -27.734 -23.265  -0.514  1.00 11.08           O  
ATOM   2615  CB  SER A 177     -30.111 -24.684  -2.289  1.00 16.34           C  
ATOM   2616  OG  SER A 177     -29.587 -25.685  -1.465  1.00 16.34           O  
ATOM   2617  H   SER A 177     -27.141 -24.457  -2.789  1.00 13.66           H  
ATOM   2618  HA  SER A 177     -29.601 -22.778  -3.071  1.00 14.15           H  
ATOM   2619 1HB  SER A 177     -31.028 -24.293  -1.853  1.00 19.61           H  
ATOM   2620 2HB  SER A 177     -30.364 -25.111  -3.261  1.00 19.61           H  
ATOM   2621  HG  SER A 177     -30.243 -26.379  -1.450  1.00 19.61           H  
ATOM   2622  N   PHE A 178     -29.671 -22.099  -0.591  1.00 11.66           N  
ATOM   2623  CA  PHE A 178     -29.477 -21.403   0.699  1.00 11.56           C  
ATOM   2624  C   PHE A 178     -30.132 -22.084   1.907  1.00 12.20           C  
ATOM   2625  O   PHE A 178     -31.341 -22.335   1.904  1.00 12.85           O  
ATOM   2626  CB  PHE A 178     -30.054 -19.983   0.613  1.00 16.22           C  
ATOM   2627  CG  PHE A 178     -29.747 -19.109   1.813  1.00 16.22           C  
ATOM   2628  CD1 PHE A 178     -28.664 -18.258   1.775  1.00 16.22           C  
ATOM   2629  CD2 PHE A 178     -30.500 -19.140   2.968  1.00 16.22           C  
ATOM   2630  CE1 PHE A 178     -28.328 -17.477   2.813  1.00 16.22           C  
ATOM   2631  CE2 PHE A 178     -30.162 -18.342   4.022  1.00 16.22           C  
ATOM   2632  CZ  PHE A 178     -29.068 -17.514   3.928  1.00 16.22           C  
ATOM   2633  H   PHE A 178     -30.511 -21.912  -1.118  1.00 13.99           H  
ATOM   2634  HA  PHE A 178     -28.415 -21.340   0.904  1.00 13.87           H  
ATOM   2635 1HB  PHE A 178     -29.666 -19.491  -0.271  1.00 19.46           H  
ATOM   2636 2HB  PHE A 178     -31.136 -20.037   0.506  1.00 19.46           H  
ATOM   2637  HD1 PHE A 178     -28.090 -18.196   0.892  1.00 19.46           H  
ATOM   2638  HD2 PHE A 178     -31.369 -19.800   3.042  1.00 19.46           H  
ATOM   2639  HE1 PHE A 178     -27.465 -16.804   2.741  1.00 19.46           H  
ATOM   2640  HE2 PHE A 178     -30.766 -18.357   4.933  1.00 19.46           H  
ATOM   2641  HZ  PHE A 178     -28.808 -16.866   4.746  1.00 19.46           H  
ATOM   2642  N   ASP A 179     -29.343 -22.330   2.960  1.00 12.12           N  
ATOM   2643  CA  ASP A 179     -29.839 -22.937   4.198  1.00 12.79           C  
ATOM   2644  C   ASP A 179     -29.051 -22.521   5.450  1.00 12.75           C  
ATOM   2645  O   ASP A 179     -27.834 -22.658   5.504  1.00 12.18           O  
ATOM   2646  CB  ASP A 179     -29.831 -24.471   4.103  1.00 17.63           C  
ATOM   2647  CG  ASP A 179     -30.495 -25.149   5.333  1.00 17.63           C  
ATOM   2648  OD1 ASP A 179     -31.614 -24.811   5.627  1.00 17.63           O  
ATOM   2649  OD2 ASP A 179     -29.871 -25.986   5.966  1.00 17.63           O  
ATOM   2650  H   ASP A 179     -28.344 -22.121   2.882  1.00 14.54           H  
ATOM   2651  HA  ASP A 179     -30.869 -22.614   4.336  1.00 15.35           H  
ATOM   2652 1HB  ASP A 179     -30.358 -24.778   3.198  1.00 21.16           H  
ATOM   2653 2HB  ASP A 179     -28.800 -24.823   4.020  1.00 21.16           H  
ATOM   2654  N   GLN A 180     -29.743 -21.991   6.457  1.00 13.45           N  
ATOM   2655  CA  GLN A 180     -29.111 -21.629   7.735  1.00 13.63           C  
ATOM   2656  C   GLN A 180     -27.901 -20.708   7.610  1.00 13.04           C  
ATOM   2657  O   GLN A 180     -26.795 -21.044   8.049  1.00 12.98           O  
ATOM   2658  CB  GLN A 180     -28.748 -22.890   8.508  1.00 19.01           C  
ATOM   2659  CG  GLN A 180     -29.957 -23.729   8.832  1.00 19.01           C  
ATOM   2660  CD  GLN A 180     -29.635 -24.933   9.628  1.00 19.01           C  
ATOM   2661  OE1 GLN A 180     -29.337 -24.829  10.840  1.00 19.01           O  
ATOM   2662  NE2 GLN A 180     -29.673 -26.097   8.972  1.00 19.01           N  
ATOM   2663  H   GLN A 180     -30.741 -21.853   6.345  1.00 16.14           H  
ATOM   2664  HA  GLN A 180     -29.855 -21.102   8.322  1.00 16.36           H  
ATOM   2665 1HB  GLN A 180     -28.057 -23.499   7.924  1.00 22.81           H  
ATOM   2666 2HB  GLN A 180     -28.250 -22.621   9.435  1.00 22.81           H  
ATOM   2667 1HG  GLN A 180     -30.668 -23.122   9.393  1.00 22.81           H  
ATOM   2668 2HG  GLN A 180     -30.413 -24.060   7.906  1.00 22.81           H  
ATOM   2669 1HE2 GLN A 180     -29.464 -26.953   9.441  1.00 22.81           H  
ATOM   2670 2HE2 GLN A 180     -29.904 -26.114   7.953  1.00 22.81           H  
ATOM   2671  N   SER A 181     -28.133 -19.572   6.971  1.00 12.74           N  
ATOM   2672  CA  SER A 181     -27.161 -18.504   6.689  1.00 12.26           C  
ATOM   2673  C   SER A 181     -26.090 -18.821   5.629  1.00 11.46           C  
ATOM   2674  O   SER A 181     -25.288 -17.939   5.280  1.00 11.08           O  
ATOM   2675  CB  SER A 181     -26.452 -18.074   7.969  1.00 17.36           C  
ATOM   2676  OG  SER A 181     -27.364 -17.627   8.939  1.00 17.36           O  
ATOM   2677  H   SER A 181     -29.117 -19.424   6.714  1.00 15.29           H  
ATOM   2678  HA  SER A 181     -27.719 -17.643   6.358  1.00 14.71           H  
ATOM   2679 1HB  SER A 181     -25.847 -18.879   8.365  1.00 20.83           H  
ATOM   2680 2HB  SER A 181     -25.769 -17.260   7.726  1.00 20.83           H  
ATOM   2681  HG  SER A 181     -26.844 -17.449   9.721  1.00 20.83           H  
ATOM   2682  N   VAL A 182     -26.058 -20.045   5.086  1.00 11.31           N  
ATOM   2683  CA  VAL A 182     -25.007 -20.388   4.133  1.00 10.70           C  
ATOM   2684  C   VAL A 182     -25.530 -21.060   2.860  1.00 10.42           C  
ATOM   2685  O   VAL A 182     -26.461 -21.865   2.899  1.00 10.79           O  
ATOM   2686  CB  VAL A 182     -23.950 -21.259   4.868  1.00 15.22           C  
ATOM   2687  CG1 VAL A 182     -24.562 -22.576   5.326  1.00 15.22           C  
ATOM   2688  CG2 VAL A 182     -22.734 -21.493   4.009  1.00 15.22           C  
ATOM   2689  H   VAL A 182     -26.743 -20.763   5.350  1.00 13.57           H  
ATOM   2690  HA  VAL A 182     -24.526 -19.477   3.819  1.00 12.84           H  
ATOM   2691  HB  VAL A 182     -23.641 -20.727   5.766  1.00 18.26           H  
ATOM   2692 1HG1 VAL A 182     -23.818 -23.154   5.873  1.00 18.26           H  
ATOM   2693 2HG1 VAL A 182     -25.410 -22.377   5.979  1.00 18.26           H  
ATOM   2694 3HG1 VAL A 182     -24.900 -23.158   4.468  1.00 18.26           H  
ATOM   2695 1HG2 VAL A 182     -22.016 -22.065   4.581  1.00 18.26           H  
ATOM   2696 2HG2 VAL A 182     -22.987 -22.046   3.102  1.00 18.26           H  
ATOM   2697 3HG2 VAL A 182     -22.303 -20.557   3.755  1.00 18.26           H  
ATOM   2698  N   VAL A 183     -24.921 -20.741   1.724  1.00  9.93           N  
ATOM   2699  CA  VAL A 183     -25.298 -21.363   0.477  1.00  9.80           C  
ATOM   2700  C   VAL A 183     -24.353 -22.504   0.152  1.00  9.73           C  
ATOM   2701  O   VAL A 183     -23.136 -22.327   0.086  1.00  9.47           O  
ATOM   2702  CB  VAL A 183     -25.286 -20.351  -0.663  1.00 13.77           C  
ATOM   2703  CG1 VAL A 183     -25.663 -21.011  -1.903  1.00 13.77           C  
ATOM   2704  CG2 VAL A 183     -26.194 -19.311  -0.385  1.00 13.77           C  
ATOM   2705  H   VAL A 183     -24.170 -20.059   1.721  1.00 11.92           H  
ATOM   2706  HA  VAL A 183     -26.289 -21.767   0.583  1.00 11.76           H  
ATOM   2707  HB  VAL A 183     -24.284 -19.951  -0.776  1.00 16.52           H  
ATOM   2708 1HG1 VAL A 183     -25.654 -20.327  -2.726  1.00 16.52           H  
ATOM   2709 2HG1 VAL A 183     -24.978 -21.776  -2.067  1.00 16.52           H  
ATOM   2710 3HG1 VAL A 183     -26.644 -21.419  -1.816  1.00 16.52           H  
ATOM   2711 1HG2 VAL A 183     -26.177 -18.610  -1.192  1.00 16.52           H  
ATOM   2712 2HG2 VAL A 183     -27.169 -19.741  -0.295  1.00 16.52           H  
ATOM   2713 3HG2 VAL A 183     -25.909 -18.809   0.537  1.00 16.52           H  
ATOM   2714  N   GLU A 184     -24.918 -23.681  -0.054  1.00 10.16           N  
ATOM   2715  CA  GLU A 184     -24.113 -24.864  -0.275  1.00 10.35           C  
ATOM   2716  C   GLU A 184     -24.346 -25.496  -1.627  1.00 10.46           C  
ATOM   2717  O   GLU A 184     -25.443 -25.419  -2.198  1.00 10.75           O  
ATOM   2718  CB  GLU A 184     -24.388 -25.893   0.820  1.00 14.42           C  
ATOM   2719  CG  GLU A 184     -24.005 -25.454   2.229  1.00 14.42           C  
ATOM   2720  CD  GLU A 184     -24.321 -26.499   3.277  1.00 14.42           C  
ATOM   2721  OE1 GLU A 184     -25.110 -27.376   2.991  1.00 14.42           O  
ATOM   2722  OE2 GLU A 184     -23.775 -26.433   4.349  1.00 14.42           O  
ATOM   2723  H   GLU A 184     -25.940 -23.733  -0.056  1.00 12.19           H  
ATOM   2724  HA  GLU A 184     -23.072 -24.579  -0.224  1.00 12.42           H  
ATOM   2725 1HB  GLU A 184     -25.446 -26.153   0.816  1.00 17.30           H  
ATOM   2726 2HB  GLU A 184     -23.818 -26.795   0.601  1.00 17.30           H  
ATOM   2727 1HG  GLU A 184     -22.946 -25.243   2.246  1.00 17.30           H  
ATOM   2728 2HG  GLU A 184     -24.535 -24.531   2.465  1.00 17.30           H  
ATOM   2729  N   LEU A 185     -23.296 -26.126  -2.147  1.00 10.42           N  
ATOM   2730  CA  LEU A 185     -23.418 -26.844  -3.398  1.00 10.76           C  
ATOM   2731  C   LEU A 185     -23.037 -28.286  -3.261  1.00 11.42           C  
ATOM   2732  O   LEU A 185     -21.930 -28.599  -2.795  1.00 11.38           O  
ATOM   2733  CB  LEU A 185     -22.492 -26.306  -4.487  1.00 14.93           C  
ATOM   2734  CG  LEU A 185     -22.648 -26.980  -5.898  1.00 14.93           C  
ATOM   2735  CD1 LEU A 185     -23.985 -26.594  -6.460  1.00 14.93           C  
ATOM   2736  CD2 LEU A 185     -21.565 -26.556  -6.767  1.00 14.93           C  
ATOM   2737  H   LEU A 185     -22.420 -26.114  -1.618  1.00 12.50           H  
ATOM   2738  HA  LEU A 185     -24.456 -26.794  -3.709  1.00 12.91           H  
ATOM   2739 1HB  LEU A 185     -22.669 -25.279  -4.596  1.00 17.92           H  
ATOM   2740 2HB  LEU A 185     -21.468 -26.441  -4.165  1.00 17.92           H  
ATOM   2741  HG  LEU A 185     -22.617 -28.063  -5.821  1.00 17.92           H  
ATOM   2742 1HD1 LEU A 185     -24.134 -27.018  -7.403  1.00 17.92           H  
ATOM   2743 2HD1 LEU A 185     -24.771 -26.936  -5.821  1.00 17.92           H  
ATOM   2744 3HD1 LEU A 185     -24.032 -25.527  -6.550  1.00 17.92           H  
ATOM   2745 1HD2 LEU A 185     -21.667 -26.998  -7.740  1.00 17.92           H  
ATOM   2746 2HD2 LEU A 185     -21.586 -25.478  -6.840  1.00 17.92           H  
ATOM   2747 3HD2 LEU A 185     -20.648 -26.880  -6.355  1.00 17.92           H  
ATOM   2748  N   TYR A 186     -23.919 -29.143  -3.747  1.00 12.15           N  
ATOM   2749  CA  TYR A 186     -23.696 -30.567  -3.804  1.00 12.98           C  
ATOM   2750  C   TYR A 186     -23.978 -31.013  -5.231  1.00 13.65           C  
ATOM   2751  O   TYR A 186     -24.854 -30.452  -5.895  1.00 13.76           O  
ATOM   2752  CB  TYR A 186     -24.624 -31.297  -2.835  1.00 17.84           C  
ATOM   2753  CG  TYR A 186     -24.437 -30.906  -1.396  1.00 17.84           C  
ATOM   2754  CD1 TYR A 186     -25.109 -29.805  -0.897  1.00 17.84           C  
ATOM   2755  CD2 TYR A 186     -23.615 -31.643  -0.572  1.00 17.84           C  
ATOM   2756  CE1 TYR A 186     -24.953 -29.442   0.406  1.00 17.84           C  
ATOM   2757  CE2 TYR A 186     -23.464 -31.267   0.741  1.00 17.84           C  
ATOM   2758  CZ  TYR A 186     -24.126 -30.169   1.228  1.00 17.84           C  
ATOM   2759  OH  TYR A 186     -23.963 -29.796   2.544  1.00 17.84           O  
ATOM   2760  H   TYR A 186     -24.804 -28.789  -4.087  1.00 14.58           H  
ATOM   2761  HA  TYR A 186     -22.655 -30.788  -3.572  1.00 15.58           H  
ATOM   2762 1HB  TYR A 186     -25.658 -31.101  -3.113  1.00 21.41           H  
ATOM   2763 2HB  TYR A 186     -24.459 -32.374  -2.919  1.00 21.41           H  
ATOM   2764  HD1 TYR A 186     -25.766 -29.223  -1.544  1.00 21.41           H  
ATOM   2765  HD2 TYR A 186     -23.090 -32.518  -0.955  1.00 21.41           H  
ATOM   2766  HE1 TYR A 186     -25.482 -28.576   0.796  1.00 21.41           H  
ATOM   2767  HE2 TYR A 186     -22.818 -31.841   1.406  1.00 21.41           H  
ATOM   2768  HH  TYR A 186     -24.494 -28.983   2.735  1.00 21.41           H  
ATOM   2769  N   THR A 187     -23.285 -32.045  -5.670  1.00 14.24           N  
ATOM   2770  CA  THR A 187     -23.513 -32.638  -6.983  1.00 15.09           C  
ATOM   2771  C   THR A 187     -23.212 -34.116  -6.912  1.00 15.93           C  
ATOM   2772  O   THR A 187     -22.341 -34.528  -6.140  1.00 16.06           O  
ATOM   2773  CB  THR A 187     -22.666 -31.956  -8.061  1.00 20.79           C  
ATOM   2774  OG1 THR A 187     -23.009 -32.515  -9.332  1.00 20.79           O  
ATOM   2775  CG2 THR A 187     -21.177 -32.156  -7.781  1.00 20.79           C  
ATOM   2776  H   THR A 187     -22.571 -32.438  -5.050  1.00 17.09           H  
ATOM   2777  HA  THR A 187     -24.561 -32.530  -7.244  1.00 18.11           H  
ATOM   2778  HB  THR A 187     -22.889 -30.892  -8.065  1.00 24.95           H  
ATOM   2779  HG1 THR A 187     -22.598 -32.006 -10.033  1.00 24.95           H  
ATOM   2780 1HG2 THR A 187     -20.599 -31.659  -8.557  1.00 24.95           H  
ATOM   2781 2HG2 THR A 187     -20.928 -31.728  -6.808  1.00 24.95           H  
ATOM   2782 3HG2 THR A 187     -20.932 -33.217  -7.782  1.00 24.95           H  
ATOM   2783  N   ASP A 188     -23.893 -34.928  -7.713  1.00 16.61           N  
ATOM   2784  CA  ASP A 188     -23.683 -36.365  -7.613  1.00 17.39           C  
ATOM   2785  C   ASP A 188     -23.818 -36.706  -6.121  1.00 17.27           C  
ATOM   2786  O   ASP A 188     -24.873 -36.452  -5.538  1.00 17.51           O  
ATOM   2787  CB  ASP A 188     -22.336 -36.791  -8.212  1.00 24.04           C  
ATOM   2788  CG  ASP A 188     -22.245 -36.522  -9.725  1.00 24.04           C  
ATOM   2789  OD1 ASP A 188     -23.251 -36.624 -10.399  1.00 24.04           O  
ATOM   2790  OD2 ASP A 188     -21.166 -36.241 -10.191  1.00 24.04           O  
ATOM   2791  H   ASP A 188     -24.560 -34.545  -8.372  1.00 19.93           H  
ATOM   2792  HA  ASP A 188     -24.474 -36.883  -8.157  1.00 20.87           H  
ATOM   2793 1HB  ASP A 188     -21.518 -36.264  -7.723  1.00 28.85           H  
ATOM   2794 2HB  ASP A 188     -22.190 -37.860  -8.051  1.00 28.85           H  
ATOM   2795  N   THR A 189     -22.775 -37.268  -5.496  1.00 16.98           N  
ATOM   2796  CA  THR A 189     -22.842 -37.616  -4.081  1.00 16.92           C  
ATOM   2797  C   THR A 189     -21.759 -36.890  -3.274  1.00 16.26           C  
ATOM   2798  O   THR A 189     -21.403 -37.318  -2.164  1.00 16.22           O  
ATOM   2799  CB  THR A 189     -22.692 -39.134  -3.877  1.00 23.71           C  
ATOM   2800  OG1 THR A 189     -21.431 -39.563  -4.405  1.00 23.71           O  
ATOM   2801  CG2 THR A 189     -23.811 -39.849  -4.612  1.00 23.71           C  
ATOM   2802  H   THR A 189     -21.925 -37.472  -5.995  1.00 20.38           H  
ATOM   2803  HA  THR A 189     -23.805 -37.290  -3.711  1.00 20.30           H  
ATOM   2804  HB  THR A 189     -22.743 -39.378  -2.817  1.00 28.45           H  
ATOM   2805  HG1 THR A 189     -20.738 -39.362  -3.763  1.00 28.45           H  
ATOM   2806 1HG2 THR A 189     -23.706 -40.922  -4.472  1.00 28.45           H  
ATOM   2807 2HG2 THR A 189     -24.771 -39.522  -4.219  1.00 28.45           H  
ATOM   2808 3HG2 THR A 189     -23.761 -39.619  -5.671  1.00 28.45           H  
ATOM   2809  N   THR A 190     -21.225 -35.810  -3.864  1.00 15.85           N  
ATOM   2810  CA  THR A 190     -20.137 -34.975  -3.336  1.00 15.35           C  
ATOM   2811  C   THR A 190     -20.523 -33.537  -2.949  1.00 14.42           C  
ATOM   2812  O   THR A 190     -21.285 -32.843  -3.628  1.00 14.28           O  
ATOM   2813  CB  THR A 190     -18.956 -34.927  -4.358  1.00 21.69           C  
ATOM   2814  OG1 THR A 190     -18.411 -36.251  -4.513  1.00 21.69           O  
ATOM   2815  CG2 THR A 190     -17.836 -33.950  -3.933  1.00 21.69           C  
ATOM   2816  H   THR A 190     -21.631 -35.526  -4.758  1.00 19.02           H  
ATOM   2817  HA  THR A 190     -19.763 -35.459  -2.435  1.00 18.42           H  
ATOM   2818  HB  THR A 190     -19.343 -34.603  -5.328  1.00 26.03           H  
ATOM   2819  HG1 THR A 190     -19.048 -36.776  -5.004  1.00 26.03           H  
ATOM   2820 1HG2 THR A 190     -17.047 -33.969  -4.681  1.00 26.03           H  
ATOM   2821 2HG2 THR A 190     -18.218 -32.941  -3.865  1.00 26.03           H  
ATOM   2822 3HG2 THR A 190     -17.423 -34.247  -2.972  1.00 26.03           H  
ATOM   2823  N   PHE A 191     -19.943 -33.095  -1.834  1.00 13.92           N  
ATOM   2824  CA  PHE A 191     -20.044 -31.729  -1.317  1.00 13.12           C  
ATOM   2825  C   PHE A 191     -18.959 -30.873  -1.966  1.00 12.67           C  
ATOM   2826  O   PHE A 191     -17.785 -31.254  -1.949  1.00 12.93           O  
ATOM   2827  CB  PHE A 191     -19.897 -31.783   0.198  1.00 18.69           C  
ATOM   2828  CG  PHE A 191     -19.825 -30.488   0.906  1.00 18.69           C  
ATOM   2829  CD1 PHE A 191     -20.687 -29.428   0.666  1.00 18.69           C  
ATOM   2830  CD2 PHE A 191     -18.854 -30.346   1.873  1.00 18.69           C  
ATOM   2831  CE1 PHE A 191     -20.553 -28.273   1.379  1.00 18.69           C  
ATOM   2832  CE2 PHE A 191     -18.717 -29.204   2.574  1.00 18.69           C  
ATOM   2833  CZ  PHE A 191     -19.562 -28.164   2.331  1.00 18.69           C  
ATOM   2834  H   PHE A 191     -19.357 -33.747  -1.330  1.00 16.70           H  
ATOM   2835  HA  PHE A 191     -21.011 -31.313  -1.586  1.00 15.74           H  
ATOM   2836 1HB  PHE A 191     -20.717 -32.352   0.619  1.00 22.43           H  
ATOM   2837 2HB  PHE A 191     -18.999 -32.325   0.428  1.00 22.43           H  
ATOM   2838  HD1 PHE A 191     -21.471 -29.506  -0.088  1.00 22.43           H  
ATOM   2839  HD2 PHE A 191     -18.172 -31.168   2.058  1.00 22.43           H  
ATOM   2840  HE1 PHE A 191     -21.234 -27.439   1.194  1.00 22.43           H  
ATOM   2841  HE2 PHE A 191     -17.932 -29.125   3.322  1.00 22.43           H  
ATOM   2842  HZ  PHE A 191     -19.455 -27.262   2.893  1.00 22.43           H  
ATOM   2843  N   ALA A 192     -19.346 -29.747  -2.588  1.00 12.11           N  
ATOM   2844  CA  ALA A 192     -18.388 -28.888  -3.293  1.00 11.73           C  
ATOM   2845  C   ALA A 192     -18.142 -27.480  -2.688  1.00 10.97           C  
ATOM   2846  O   ALA A 192     -16.987 -27.051  -2.565  1.00 10.81           O  
ATOM   2847  CB  ALA A 192     -18.873 -28.726  -4.718  1.00 16.58           C  
ATOM   2848  H   ALA A 192     -20.330 -29.472  -2.569  1.00 14.53           H  
ATOM   2849  HA  ALA A 192     -17.431 -29.406  -3.308  1.00 14.08           H  
ATOM   2850 1HB  ALA A 192     -18.153 -28.139  -5.290  1.00 19.90           H  
ATOM   2851 2HB  ALA A 192     -18.991 -29.709  -5.174  1.00 19.90           H  
ATOM   2852 3HB  ALA A 192     -19.826 -28.221  -4.700  1.00 19.90           H  
ATOM   2853  N   TRP A 193     -19.207 -26.746  -2.351  1.00 10.67           N  
ATOM   2854  CA  TRP A 193     -19.044 -25.352  -1.866  1.00 10.12           C  
ATOM   2855  C   TRP A 193     -19.909 -25.011  -0.657  1.00  9.88           C  
ATOM   2856  O   TRP A 193     -20.947 -25.648  -0.458  1.00 10.10           O  
ATOM   2857  CB  TRP A 193     -19.307 -24.294  -2.962  1.00 14.39           C  
ATOM   2858  CG  TRP A 193     -18.342 -24.338  -4.127  1.00 14.39           C  
ATOM   2859  CD1 TRP A 193     -18.509 -25.034  -5.258  1.00 14.39           C  
ATOM   2860  CD2 TRP A 193     -17.058 -23.675  -4.256  1.00 14.39           C  
ATOM   2861  NE1 TRP A 193     -17.447 -24.874  -6.092  1.00 14.39           N  
ATOM   2862  CE2 TRP A 193     -16.531 -24.051  -5.479  1.00 14.39           C  
ATOM   2863  CE3 TRP A 193     -16.332 -22.819  -3.443  1.00 14.39           C  
ATOM   2864  CZ2 TRP A 193     -15.286 -23.610  -5.900  1.00 14.39           C  
ATOM   2865  CZ3 TRP A 193     -15.096 -22.375  -3.859  1.00 14.39           C  
ATOM   2866  CH2 TRP A 193     -14.585 -22.769  -5.053  1.00 14.39           C  
ATOM   2867  H   TRP A 193     -20.129 -27.175  -2.445  1.00 12.80           H  
ATOM   2868  HA  TRP A 193     -18.017 -25.237  -1.587  1.00 12.14           H  
ATOM   2869 1HB  TRP A 193     -20.315 -24.420  -3.352  1.00 17.27           H  
ATOM   2870 2HB  TRP A 193     -19.261 -23.300  -2.516  1.00 17.27           H  
ATOM   2871  HD1 TRP A 193     -19.348 -25.614  -5.458  1.00 17.27           H  
ATOM   2872  HE1 TRP A 193     -17.389 -25.321  -7.034  1.00 17.27           H  
ATOM   2873  HE3 TRP A 193     -16.724 -22.513  -2.508  1.00 17.27           H  
ATOM   2874  HZ2 TRP A 193     -14.849 -23.902  -6.843  1.00 17.27           H  
ATOM   2875  HZ3 TRP A 193     -14.539 -21.709  -3.198  1.00 17.27           H  
ATOM   2876  HH2 TRP A 193     -13.604 -22.414  -5.355  1.00 17.27           H  
ATOM   2877  N   SER A 194     -19.488 -24.003   0.146  1.00  9.66           N  
ATOM   2878  CA  SER A 194     -20.319 -23.510   1.253  1.00  9.65           C  
ATOM   2879  C   SER A 194     -19.988 -22.055   1.631  1.00  9.54           C  
ATOM   2880  O   SER A 194     -19.077 -21.797   2.417  1.00  9.56           O  
ATOM   2881  CB  SER A 194     -20.137 -24.394   2.450  1.00 13.52           C  
ATOM   2882  OG  SER A 194     -20.953 -23.986   3.485  1.00 13.52           O  
ATOM   2883  H   SER A 194     -18.608 -23.513  -0.044  1.00 11.59           H  
ATOM   2884  HA  SER A 194     -21.354 -23.558   0.952  1.00 11.58           H  
ATOM   2885 1HB  SER A 194     -20.390 -25.395   2.176  1.00 16.22           H  
ATOM   2886 2HB  SER A 194     -19.094 -24.381   2.764  1.00 16.22           H  
ATOM   2887  HG  SER A 194     -20.781 -24.584   4.214  1.00 16.22           H  
ATOM   2888  N   VAL A 195     -20.760 -21.109   1.096  1.00  9.64           N  
ATOM   2889  CA  VAL A 195     -20.490 -19.667   1.219  1.00  9.77           C  
ATOM   2890  C   VAL A 195     -21.658 -18.887   1.797  1.00 10.05           C  
ATOM   2891  O   VAL A 195     -22.782 -19.042   1.344  1.00 10.05           O  
ATOM   2892  CB  VAL A 195     -20.091 -19.106  -0.180  1.00 13.63           C  
ATOM   2893  CG1 VAL A 195     -21.173 -19.409  -1.247  1.00 13.63           C  
ATOM   2894  CG2 VAL A 195     -19.886 -17.583  -0.109  1.00 13.63           C  
ATOM   2895  H   VAL A 195     -21.562 -21.434   0.552  1.00 11.57           H  
ATOM   2896  HA  VAL A 195     -19.638 -19.543   1.888  1.00 11.72           H  
ATOM   2897  HB  VAL A 195     -19.166 -19.590  -0.484  1.00 16.36           H  
ATOM   2898 1HG1 VAL A 195     -20.841 -19.026  -2.202  1.00 16.36           H  
ATOM   2899 2HG1 VAL A 195     -21.328 -20.487  -1.326  1.00 16.36           H  
ATOM   2900 3HG1 VAL A 195     -22.112 -18.934  -0.979  1.00 16.36           H  
ATOM   2901 1HG2 VAL A 195     -19.566 -17.216  -1.077  1.00 16.36           H  
ATOM   2902 2HG2 VAL A 195     -20.811 -17.079   0.174  1.00 16.36           H  
ATOM   2903 3HG2 VAL A 195     -19.131 -17.347   0.625  1.00 16.36           H  
ATOM   2904  N   GLY A 196     -21.415 -18.005   2.756  1.00 10.50           N  
ATOM   2905  CA  GLY A 196     -22.550 -17.288   3.319  1.00 11.00           C  
ATOM   2906  C   GLY A 196     -22.202 -16.025   4.061  1.00 10.62           C  
ATOM   2907  O   GLY A 196     -21.096 -15.493   3.945  1.00 10.78           O  
ATOM   2908  H   GLY A 196     -20.476 -17.861   3.098  1.00 12.60           H  
ATOM   2909 1HA  GLY A 196     -23.269 -17.058   2.531  1.00 13.20           H  
ATOM   2910 2HA  GLY A 196     -23.050 -17.943   4.019  1.00 13.20           H  
ATOM   2911  N   ALA A 197     -23.199 -15.500   4.763  1.00 10.29           N  
ATOM   2912  CA  ALA A 197     -23.063 -14.247   5.497  1.00 10.11           C  
ATOM   2913  C   ALA A 197     -24.175 -14.112   6.520  1.00  9.83           C  
ATOM   2914  O   ALA A 197     -25.257 -14.671   6.337  1.00  9.83           O  
ATOM   2915  CB  ALA A 197     -23.105 -13.061   4.538  1.00 14.23           C  
ATOM   2916  H   ALA A 197     -24.067 -16.046   4.834  1.00 12.35           H  
ATOM   2917  HA  ALA A 197     -22.109 -14.258   6.023  1.00 12.13           H  
ATOM   2918 1HB  ALA A 197     -22.993 -12.146   5.091  1.00 17.08           H  
ATOM   2919 2HB  ALA A 197     -22.301 -13.141   3.808  1.00 17.08           H  
ATOM   2920 3HB  ALA A 197     -24.064 -13.052   4.022  1.00 17.08           H  
ATOM   2921  N   ARG A 198     -23.948 -13.310   7.553  1.00  9.80           N  
ATOM   2922  CA  ARG A 198     -25.049 -12.982   8.445  1.00  9.73           C  
ATOM   2923  C   ARG A 198     -26.036 -12.249   7.577  1.00  9.85           C  
ATOM   2924  O   ARG A 198     -25.640 -11.565   6.629  1.00 10.06           O  
ATOM   2925  CB  ARG A 198     -24.629 -12.118   9.621  1.00 13.65           C  
ATOM   2926  CG  ARG A 198     -23.632 -12.738  10.569  1.00 13.65           C  
ATOM   2927  CD  ARG A 198     -24.230 -13.802  11.417  1.00 13.65           C  
ATOM   2928  NE  ARG A 198     -23.252 -14.365  12.356  1.00 13.65           N  
ATOM   2929  CZ  ARG A 198     -23.008 -13.915  13.611  1.00 13.65           C  
ATOM   2930  NH1 ARG A 198     -23.669 -12.885  14.098  1.00 13.65           N  
ATOM   2931  NH2 ARG A 198     -22.095 -14.523  14.356  1.00 13.65           N  
ATOM   2932  H   ARG A 198     -23.030 -12.914   7.689  1.00 11.76           H  
ATOM   2933  HA  ARG A 198     -25.523 -13.895   8.809  1.00 11.68           H  
ATOM   2934 1HB  ARG A 198     -24.209 -11.194   9.259  1.00 16.38           H  
ATOM   2935 2HB  ARG A 198     -25.511 -11.865  10.204  1.00 16.38           H  
ATOM   2936 1HG  ARG A 198     -22.856 -13.210   9.990  1.00 16.38           H  
ATOM   2937 2HG  ARG A 198     -23.208 -11.972  11.205  1.00 16.38           H  
ATOM   2938 1HD  ARG A 198     -25.079 -13.409  11.974  1.00 16.38           H  
ATOM   2939 2HD  ARG A 198     -24.575 -14.616  10.780  1.00 16.38           H  
ATOM   2940  HE  ARG A 198     -22.715 -15.163  12.036  1.00 16.38           H  
ATOM   2941 1HH1 ARG A 198     -24.366 -12.418  13.539  1.00 16.38           H  
ATOM   2942 2HH1 ARG A 198     -23.484 -12.566  15.038  1.00 16.38           H  
ATOM   2943 1HH2 ARG A 198     -21.586 -15.317  13.984  1.00 16.38           H  
ATOM   2944 2HH2 ARG A 198     -21.907 -14.202  15.296  1.00 16.38           H  
ATOM   2945  N   ALA A 199     -27.313 -12.343   7.883  1.00  9.92           N  
ATOM   2946  CA  ALA A 199     -28.309 -11.715   7.021  1.00 10.22           C  
ATOM   2947  C   ALA A 199     -28.031 -10.204   6.882  1.00 10.26           C  
ATOM   2948  O   ALA A 199     -28.142  -9.626   5.794  1.00 10.51           O  
ATOM   2949  CB  ALA A 199     -29.687 -12.047   7.571  1.00 14.19           C  
ATOM   2950  H   ALA A 199     -27.604 -12.862   8.721  1.00 11.90           H  
ATOM   2951  HA  ALA A 199     -28.221 -12.150   6.024  1.00 12.26           H  
ATOM   2952 1HB  ALA A 199     -30.448 -11.645   6.966  1.00 17.03           H  
ATOM   2953 2HB  ALA A 199     -29.803 -13.129   7.615  1.00 17.03           H  
ATOM   2954 3HB  ALA A 199     -29.798 -11.669   8.540  1.00 17.03           H  
ATOM   2955  N   ALA A 200     -27.588  -9.594   7.984  1.00 10.17           N  
ATOM   2956  CA  ALA A 200     -27.235  -8.185   8.028  1.00 10.38           C  
ATOM   2957  C   ALA A 200     -26.081  -7.860   7.099  1.00 10.40           C  
ATOM   2958  O   ALA A 200     -25.986  -6.742   6.607  1.00 10.95           O  
ATOM   2959  CB  ALA A 200     -26.834  -7.768   9.431  1.00 14.45           C  
ATOM   2960  H   ALA A 200     -27.532 -10.137   8.828  1.00 12.20           H  
ATOM   2961  HA  ALA A 200     -28.103  -7.610   7.707  1.00 12.46           H  
ATOM   2962 1HB  ALA A 200     -26.597  -6.705   9.422  1.00 17.34           H  
ATOM   2963 2HB  ALA A 200     -27.656  -7.942  10.113  1.00 17.34           H  
ATOM   2964 3HB  ALA A 200     -25.962  -8.333   9.754  1.00 17.34           H  
ATOM   2965  N   LEU A 201     -25.153  -8.799   6.910  1.00  9.96           N  
ATOM   2966  CA  LEU A 201     -23.989  -8.549   6.084  1.00 10.17           C  
ATOM   2967  C   LEU A 201     -24.308  -8.783   4.641  1.00 10.50           C  
ATOM   2968  O   LEU A 201     -23.795  -8.093   3.755  1.00 11.03           O  
ATOM   2969  CB  LEU A 201     -22.839  -9.423   6.521  1.00 14.16           C  
ATOM   2970  CG  LEU A 201     -22.289  -9.169   7.895  1.00 14.16           C  
ATOM   2971  CD1 LEU A 201     -21.221 -10.182   8.130  1.00 14.16           C  
ATOM   2972  CD2 LEU A 201     -21.750  -7.757   7.999  1.00 14.16           C  
ATOM   2973  H   LEU A 201     -25.269  -9.736   7.285  1.00 11.95           H  
ATOM   2974  HA  LEU A 201     -23.717  -7.507   6.174  1.00 12.20           H  
ATOM   2975 1HB  LEU A 201     -23.197 -10.442   6.518  1.00 16.99           H  
ATOM   2976 2HB  LEU A 201     -22.034  -9.339   5.808  1.00 16.99           H  
ATOM   2977  HG  LEU A 201     -23.060  -9.301   8.641  1.00 16.99           H  
ATOM   2978 1HD1 LEU A 201     -20.803 -10.029   9.110  1.00 16.99           H  
ATOM   2979 2HD1 LEU A 201     -21.639 -11.177   8.063  1.00 16.99           H  
ATOM   2980 3HD1 LEU A 201     -20.438 -10.072   7.377  1.00 16.99           H  
ATOM   2981 1HD2 LEU A 201     -21.330  -7.588   8.967  1.00 16.99           H  
ATOM   2982 2HD2 LEU A 201     -20.989  -7.627   7.265  1.00 16.99           H  
ATOM   2983 3HD2 LEU A 201     -22.525  -7.024   7.845  1.00 16.99           H  
ATOM   2984  N   TRP A 202     -25.240  -9.681   4.391  1.00 10.34           N  
ATOM   2985  CA  TRP A 202     -25.650  -9.941   3.031  1.00 10.80           C  
ATOM   2986  C   TRP A 202     -26.136  -8.627   2.420  1.00 11.43           C  
ATOM   2987  O   TRP A 202     -25.725  -8.230   1.324  1.00 12.05           O  
ATOM   2988  CB  TRP A 202     -26.762 -10.961   2.992  1.00 14.94           C  
ATOM   2989  CG  TRP A 202     -27.138 -11.256   1.650  1.00 14.94           C  
ATOM   2990  CD1 TRP A 202     -26.578 -12.198   0.890  1.00 14.94           C  
ATOM   2991  CD2 TRP A 202     -28.140 -10.619   0.829  1.00 14.94           C  
ATOM   2992  NE1 TRP A 202     -27.140 -12.213  -0.320  1.00 14.94           N  
ATOM   2993  CE2 TRP A 202     -28.118 -11.271  -0.378  1.00 14.94           C  
ATOM   2994  CE3 TRP A 202     -29.049  -9.561   1.029  1.00 14.94           C  
ATOM   2995  CZ2 TRP A 202     -28.973 -10.943  -1.396  1.00 14.94           C  
ATOM   2996  CZ3 TRP A 202     -29.881  -9.216   0.004  1.00 14.94           C  
ATOM   2997  CH2 TRP A 202     -29.856  -9.899  -1.184  1.00 14.94           C  
ATOM   2998  H   TRP A 202     -25.609 -10.241   5.168  1.00 12.41           H  
ATOM   2999  HA  TRP A 202     -24.796 -10.309   2.463  1.00 12.96           H  
ATOM   3000 1HB  TRP A 202     -26.446 -11.878   3.490  1.00 17.93           H  
ATOM   3001 2HB  TRP A 202     -27.633 -10.587   3.520  1.00 17.93           H  
ATOM   3002  HD1 TRP A 202     -25.764 -12.850   1.203  1.00 17.93           H  
ATOM   3003  HE1 TRP A 202     -26.828 -12.832  -1.080  1.00 17.93           H  
ATOM   3004  HE3 TRP A 202     -29.092  -9.030   1.971  1.00 17.93           H  
ATOM   3005  HZ2 TRP A 202     -28.965 -11.479  -2.343  1.00 17.93           H  
ATOM   3006  HZ3 TRP A 202     -30.571  -8.393   0.167  1.00 17.93           H  
ATOM   3007  HH2 TRP A 202     -30.540  -9.616  -1.980  1.00 17.93           H  
ATOM   3008  N   GLU A 203     -26.950  -7.897   3.189  1.00 11.42           N  
ATOM   3009  CA  GLU A 203     -27.489  -6.598   2.778  1.00 12.07           C  
ATOM   3010  C   GLU A 203     -26.428  -5.536   2.534  1.00 12.51           C  
ATOM   3011  O   GLU A 203     -26.718  -4.493   1.947  1.00 13.25           O  
ATOM   3012  CB  GLU A 203     -28.429  -5.993   3.819  1.00 16.64           C  
ATOM   3013  CG  GLU A 203     -29.767  -6.616   3.980  1.00 16.64           C  
ATOM   3014  CD  GLU A 203     -30.594  -5.805   4.946  1.00 16.64           C  
ATOM   3015  OE1 GLU A 203     -30.029  -5.234   5.847  1.00 16.64           O  
ATOM   3016  OE2 GLU A 203     -31.775  -5.687   4.745  1.00 16.64           O  
ATOM   3017  H   GLU A 203     -27.250  -8.302   4.087  1.00 13.70           H  
ATOM   3018  HA  GLU A 203     -28.041  -6.742   1.850  1.00 14.48           H  
ATOM   3019 1HB  GLU A 203     -27.939  -6.034   4.796  1.00 19.97           H  
ATOM   3020 2HB  GLU A 203     -28.586  -4.939   3.588  1.00 19.97           H  
ATOM   3021 1HG  GLU A 203     -30.262  -6.650   3.011  1.00 19.97           H  
ATOM   3022 2HG  GLU A 203     -29.654  -7.638   4.354  1.00 19.97           H  
ATOM   3023  N   CYS A 204     -25.235  -5.745   3.079  1.00 12.18           N  
ATOM   3024  CA  CYS A 204     -24.169  -4.788   3.014  1.00 12.69           C  
ATOM   3025  C   CYS A 204     -23.274  -5.071   1.810  1.00 13.11           C  
ATOM   3026  O   CYS A 204     -22.338  -4.319   1.539  1.00 13.60           O  
ATOM   3027  CB  CYS A 204     -23.347  -4.867   4.288  1.00 17.56           C  
ATOM   3028  SG  CYS A 204     -24.274  -4.526   5.762  1.00 17.56           S  
ATOM   3029  H   CYS A 204     -25.011  -6.648   3.482  1.00 14.62           H  
ATOM   3030  HA  CYS A 204     -24.602  -3.802   2.937  1.00 15.23           H  
ATOM   3031 1HB  CYS A 204     -22.891  -5.843   4.379  1.00 21.07           H  
ATOM   3032 2HB  CYS A 204     -22.572  -4.139   4.241  1.00 21.07           H  
ATOM   3033  HG  CYS A 204     -25.152  -5.559   5.671  1.00 21.07           H  
ATOM   3034  N   GLY A 205     -23.550  -6.171   1.095  1.00 13.04           N  
ATOM   3035  CA  GLY A 205     -22.746  -6.569  -0.045  1.00 13.57           C  
ATOM   3036  C   GLY A 205     -21.425  -7.227   0.348  1.00 13.31           C  
ATOM   3037  O   GLY A 205     -20.479  -7.216  -0.435  1.00 13.82           O  
ATOM   3038  H   GLY A 205     -24.359  -6.752   1.327  1.00 15.65           H  
ATOM   3039 1HA  GLY A 205     -23.326  -7.263  -0.655  1.00 16.28           H  
ATOM   3040 2HA  GLY A 205     -22.547  -5.696  -0.665  1.00 16.28           H  
ATOM   3041  N   CYS A 206     -21.325  -7.793   1.552  1.00 12.65           N  
ATOM   3042  CA  CYS A 206     -20.053  -8.374   1.970  1.00 12.50           C  
ATOM   3043  C   CYS A 206     -19.595  -9.590   1.152  1.00 12.45           C  
ATOM   3044  O   CYS A 206     -20.357 -10.537   0.945  1.00 12.43           O  
ATOM   3045  CB  CYS A 206     -20.136  -8.751   3.444  1.00 17.56           C  
ATOM   3046  SG  CYS A 206     -20.268  -7.303   4.532  1.00 17.56           S  
ATOM   3047  H   CYS A 206     -22.136  -7.856   2.182  1.00 15.18           H  
ATOM   3048  HA  CYS A 206     -19.295  -7.600   1.865  1.00 15.00           H  
ATOM   3049 1HB  CYS A 206     -21.014  -9.374   3.605  1.00 21.07           H  
ATOM   3050 2HB  CYS A 206     -19.268  -9.337   3.736  1.00 21.07           H  
ATOM   3051  HG  CYS A 206     -19.231  -6.635   4.017  1.00 21.07           H  
ATOM   3052  N   ALA A 207     -18.322  -9.561   0.733  1.00 12.57           N  
ATOM   3053  CA  ALA A 207     -17.670 -10.641  -0.010  1.00 12.67           C  
ATOM   3054  C   ALA A 207     -17.119 -11.704   0.934  1.00 12.57           C  
ATOM   3055  O   ALA A 207     -16.201 -11.435   1.740  1.00 13.01           O  
ATOM   3056  CB  ALA A 207     -16.544 -10.093  -0.868  1.00 17.70           C  
ATOM   3057  H   ALA A 207     -17.793  -8.724   0.927  1.00 15.08           H  
ATOM   3058  HA  ALA A 207     -18.418 -11.109  -0.652  1.00 15.20           H  
ATOM   3059 1HB  ALA A 207     -16.086 -10.907  -1.430  1.00 21.24           H  
ATOM   3060 2HB  ALA A 207     -16.940  -9.355  -1.556  1.00 21.24           H  
ATOM   3061 3HB  ALA A 207     -15.810  -9.630  -0.230  1.00 21.24           H  
ATOM   3062  N   THR A 208     -17.676 -12.904   0.814  1.00 12.13           N  
ATOM   3063  CA  THR A 208     -17.355 -14.052   1.644  1.00 12.21           C  
ATOM   3064  C   THR A 208     -17.044 -15.249   0.745  1.00 12.18           C  
ATOM   3065  O   THR A 208     -17.248 -15.172  -0.464  1.00 12.46           O  
ATOM   3066  CB  THR A 208     -18.538 -14.366   2.576  1.00 17.07           C  
ATOM   3067  OG1 THR A 208     -19.656 -14.806   1.813  1.00 17.07           O  
ATOM   3068  CG2 THR A 208     -18.934 -13.095   3.362  1.00 17.07           C  
ATOM   3069  H   THR A 208     -18.415 -13.028   0.133  1.00 14.56           H  
ATOM   3070  HA  THR A 208     -16.474 -13.835   2.247  1.00 14.65           H  
ATOM   3071  HB  THR A 208     -18.275 -15.133   3.258  1.00 20.48           H  
ATOM   3072  HG1 THR A 208     -20.322 -15.142   2.455  1.00 20.48           H  
ATOM   3073 1HG2 THR A 208     -19.765 -13.323   4.021  1.00 20.48           H  
ATOM   3074 2HG2 THR A 208     -18.084 -12.759   3.955  1.00 20.48           H  
ATOM   3075 3HG2 THR A 208     -19.234 -12.307   2.683  1.00 20.48           H  
ATOM   3076  N   LEU A 209     -16.492 -16.324   1.311  1.00 11.95           N  
ATOM   3077  CA  LEU A 209     -16.198 -17.531   0.518  1.00 12.01           C  
ATOM   3078  C   LEU A 209     -15.974 -18.746   1.410  1.00 12.19           C  
ATOM   3079  O   LEU A 209     -15.321 -18.639   2.451  1.00 12.66           O  
ATOM   3080  CB  LEU A 209     -14.976 -17.361  -0.416  1.00 16.79           C  
ATOM   3081  CG  LEU A 209     -14.704 -18.588  -1.432  1.00 16.79           C  
ATOM   3082  CD1 LEU A 209     -15.852 -18.661  -2.490  1.00 16.79           C  
ATOM   3083  CD2 LEU A 209     -13.371 -18.416  -2.122  1.00 16.79           C  
ATOM   3084  H   LEU A 209     -16.349 -16.320   2.328  1.00 14.34           H  
ATOM   3085  HA  LEU A 209     -17.054 -17.732  -0.107  1.00 14.41           H  
ATOM   3086 1HB  LEU A 209     -15.106 -16.460  -1.016  1.00 20.15           H  
ATOM   3087 2HB  LEU A 209     -14.090 -17.241   0.199  1.00 20.15           H  
ATOM   3088  HG  LEU A 209     -14.674 -19.518  -0.888  1.00 20.15           H  
ATOM   3089 1HD1 LEU A 209     -15.671 -19.484  -3.160  1.00 20.15           H  
ATOM   3090 2HD1 LEU A 209     -16.812 -18.810  -2.019  1.00 20.15           H  
ATOM   3091 3HD1 LEU A 209     -15.878 -17.730  -3.063  1.00 20.15           H  
ATOM   3092 1HD2 LEU A 209     -13.199 -19.252  -2.793  1.00 20.15           H  
ATOM   3093 2HD2 LEU A 209     -13.374 -17.518  -2.681  1.00 20.15           H  
ATOM   3094 3HD2 LEU A 209     -12.570 -18.377  -1.379  1.00 20.15           H  
ATOM   3095  N   GLY A 210     -16.429 -19.908   0.961  1.00 11.91           N  
ATOM   3096  CA  GLY A 210     -16.147 -21.144   1.666  1.00 12.12           C  
ATOM   3097  C   GLY A 210     -16.276 -22.335   0.733  1.00 11.78           C  
ATOM   3098  O   GLY A 210     -16.966 -22.276  -0.289  1.00 12.09           O  
ATOM   3099  H   GLY A 210     -16.955 -19.945   0.101  1.00 14.29           H  
ATOM   3100 1HA  GLY A 210     -15.139 -21.114   2.079  1.00 14.54           H  
ATOM   3101 2HA  GLY A 210     -16.825 -21.255   2.496  1.00 14.54           H  
ATOM   3102  N   ALA A 211     -15.670 -23.453   1.121  1.00 11.26           N  
ATOM   3103  CA  ALA A 211     -15.610 -24.630   0.258  1.00 10.99           C  
ATOM   3104  C   ALA A 211     -15.493 -25.960   0.982  1.00 10.53           C  
ATOM   3105  O   ALA A 211     -15.188 -26.034   2.181  1.00 10.35           O  
ATOM   3106  CB  ALA A 211     -14.432 -24.515  -0.696  1.00 15.49           C  
ATOM   3107  H   ALA A 211     -15.226 -23.442   2.040  1.00 13.51           H  
ATOM   3108  HA  ALA A 211     -16.515 -24.646  -0.313  1.00 13.19           H  
ATOM   3109 1HB  ALA A 211     -14.429 -25.370  -1.377  1.00 18.59           H  
ATOM   3110 2HB  ALA A 211     -14.519 -23.600  -1.265  1.00 18.59           H  
ATOM   3111 3HB  ALA A 211     -13.507 -24.503  -0.131  1.00 18.59           H  
ATOM   3112  N   SER A 212     -15.774 -27.013   0.220  1.00 10.46           N  
ATOM   3113  CA  SER A 212     -15.639 -28.387   0.656  1.00 10.14           C  
ATOM   3114  C   SER A 212     -14.245 -28.956   0.498  1.00  9.77           C  
ATOM   3115  O   SER A 212     -13.630 -28.863  -0.571  1.00  9.77           O  
ATOM   3116  CB  SER A 212     -16.497 -29.249  -0.184  1.00 14.32           C  
ATOM   3117  OG  SER A 212     -16.304 -30.596   0.120  1.00 14.32           O  
ATOM   3118  H   SER A 212     -16.087 -26.873  -0.748  1.00 12.55           H  
ATOM   3119  HA  SER A 212     -15.926 -28.454   1.706  1.00 12.17           H  
ATOM   3120 1HB  SER A 212     -17.530 -28.966  -0.091  1.00 17.18           H  
ATOM   3121 2HB  SER A 212     -16.215 -29.091  -1.212  1.00 17.18           H  
ATOM   3122  HG  SER A 212     -16.787 -31.070  -0.583  1.00 17.18           H  
ATOM   3123  N   PHE A 213     -13.768 -29.596   1.552  1.00  9.61           N  
ATOM   3124  CA  PHE A 213     -12.499 -30.296   1.537  1.00  9.42           C  
ATOM   3125  C   PHE A 213     -12.792 -31.782   1.824  1.00  9.25           C  
ATOM   3126  O   PHE A 213     -13.126 -32.185   2.945  1.00  9.32           O  
ATOM   3127  CB  PHE A 213     -11.533 -29.605   2.497  1.00 13.26           C  
ATOM   3128  CG  PHE A 213     -11.221 -28.204   2.046  1.00 13.26           C  
ATOM   3129  CD1 PHE A 213     -12.063 -27.140   2.369  1.00 13.26           C  
ATOM   3130  CD2 PHE A 213     -10.098 -27.942   1.286  1.00 13.26           C  
ATOM   3131  CE1 PHE A 213     -11.784 -25.872   1.925  1.00 13.26           C  
ATOM   3132  CE2 PHE A 213      -9.822 -26.659   0.854  1.00 13.26           C  
ATOM   3133  CZ  PHE A 213     -10.673 -25.627   1.175  1.00 13.26           C  
ATOM   3134  H   PHE A 213     -14.316 -29.572   2.414  1.00 11.53           H  
ATOM   3135  HA  PHE A 213     -12.069 -30.226   0.538  1.00 11.30           H  
ATOM   3136 1HB  PHE A 213     -11.968 -29.529   3.460  1.00 15.91           H  
ATOM   3137 2HB  PHE A 213     -10.608 -30.158   2.567  1.00 15.91           H  
ATOM   3138  HD1 PHE A 213     -12.966 -27.319   2.968  1.00 15.91           H  
ATOM   3139  HD2 PHE A 213      -9.426 -28.761   1.023  1.00 15.91           H  
ATOM   3140  HE1 PHE A 213     -12.451 -25.064   2.165  1.00 15.91           H  
ATOM   3141  HE2 PHE A 213      -8.934 -26.465   0.254  1.00 15.91           H  
ATOM   3142  HZ  PHE A 213     -10.461 -24.618   0.830  1.00 15.91           H  
ATOM   3143  N   GLN A 214     -12.751 -32.587   0.760  1.00  9.18           N  
ATOM   3144  CA  GLN A 214     -13.165 -33.992   0.820  1.00  9.21           C  
ATOM   3145  C   GLN A 214     -12.048 -34.954   1.215  1.00  9.13           C  
ATOM   3146  O   GLN A 214     -11.060 -35.096   0.493  1.00  9.18           O  
ATOM   3147  CB  GLN A 214     -13.735 -34.376  -0.562  1.00 12.88           C  
ATOM   3148  CG  GLN A 214     -14.282 -35.783  -0.706  1.00 12.88           C  
ATOM   3149  CD  GLN A 214     -14.932 -36.011  -2.099  1.00 12.88           C  
ATOM   3150  OE1 GLN A 214     -14.377 -35.613  -3.129  1.00 12.88           O  
ATOM   3151  NE2 GLN A 214     -16.111 -36.631  -2.122  1.00 12.88           N  
ATOM   3152  H   GLN A 214     -12.450 -32.199  -0.126  1.00 11.02           H  
ATOM   3153  HA  GLN A 214     -13.957 -34.084   1.567  1.00 11.05           H  
ATOM   3154 1HB  GLN A 214     -14.543 -33.687  -0.815  1.00 15.46           H  
ATOM   3155 2HB  GLN A 214     -12.958 -34.251  -1.315  1.00 15.46           H  
ATOM   3156 1HG  GLN A 214     -13.477 -36.507  -0.577  1.00 15.46           H  
ATOM   3157 2HG  GLN A 214     -15.038 -35.932   0.057  1.00 15.46           H  
ATOM   3158 1HE2 GLN A 214     -16.602 -36.808  -2.994  1.00 15.46           H  
ATOM   3159 2HE2 GLN A 214     -16.539 -36.934  -1.246  1.00 15.46           H  
ATOM   3160  N   TYR A 215     -12.227 -35.643   2.346  1.00  9.16           N  
ATOM   3161  CA  TYR A 215     -11.224 -36.581   2.833  1.00  9.28           C  
ATOM   3162  C   TYR A 215     -11.782 -37.998   2.987  1.00  9.67           C  
ATOM   3163  O   TYR A 215     -12.384 -38.337   4.012  1.00  9.67           O  
ATOM   3164  CB  TYR A 215     -10.645 -36.086   4.156  1.00 12.95           C  
ATOM   3165  CG  TYR A 215      -9.977 -34.738   4.030  1.00 12.95           C  
ATOM   3166  CD1 TYR A 215     -10.647 -33.592   4.421  1.00 12.95           C  
ATOM   3167  CD2 TYR A 215      -8.706 -34.647   3.495  1.00 12.95           C  
ATOM   3168  CE1 TYR A 215     -10.044 -32.367   4.286  1.00 12.95           C  
ATOM   3169  CE2 TYR A 215      -8.106 -33.415   3.356  1.00 12.95           C  
ATOM   3170  CZ  TYR A 215      -8.773 -32.279   3.751  1.00 12.95           C  
ATOM   3171  OH  TYR A 215      -8.177 -31.047   3.612  1.00 12.95           O  
ATOM   3172  H   TYR A 215     -13.066 -35.485   2.915  1.00 10.99           H  
ATOM   3173  HA  TYR A 215     -10.417 -36.630   2.103  1.00 11.14           H  
ATOM   3174 1HB  TYR A 215     -11.447 -36.005   4.897  1.00 15.54           H  
ATOM   3175 2HB  TYR A 215      -9.916 -36.802   4.531  1.00 15.54           H  
ATOM   3176  HD1 TYR A 215     -11.655 -33.660   4.834  1.00 15.54           H  
ATOM   3177  HD2 TYR A 215      -8.181 -35.547   3.179  1.00 15.54           H  
ATOM   3178  HE1 TYR A 215     -10.564 -31.472   4.594  1.00 15.54           H  
ATOM   3179  HE2 TYR A 215      -7.105 -33.342   2.932  1.00 15.54           H  
ATOM   3180  HH  TYR A 215      -7.297 -31.157   3.242  1.00 15.54           H  
ATOM   3181  N   ALA A 216     -11.631 -38.819   1.951  1.00 10.20           N  
ATOM   3182  CA  ALA A 216     -12.189 -40.170   1.988  1.00 10.85           C  
ATOM   3183  C   ALA A 216     -11.260 -41.126   2.736  1.00 11.46           C  
ATOM   3184  O   ALA A 216     -10.036 -40.986   2.679  1.00 11.62           O  
ATOM   3185  CB  ALA A 216     -12.446 -40.676   0.583  1.00 14.93           C  
ATOM   3186  H   ALA A 216     -11.127 -38.497   1.134  1.00 12.24           H  
ATOM   3187  HA  ALA A 216     -13.135 -40.138   2.522  1.00 13.02           H  
ATOM   3188 1HB  ALA A 216     -12.885 -41.674   0.637  1.00 17.92           H  
ATOM   3189 2HB  ALA A 216     -13.138 -40.000   0.077  1.00 17.92           H  
ATOM   3190 3HB  ALA A 216     -11.508 -40.721   0.034  1.00 17.92           H  
ATOM   3191  N   GLN A 217     -11.852 -42.122   3.392  1.00 11.95           N  
ATOM   3192  CA  GLN A 217     -11.133 -43.183   4.091  1.00 12.67           C  
ATOM   3193  C   GLN A 217     -11.601 -44.546   3.590  1.00 13.14           C  
ATOM   3194  O   GLN A 217     -12.788 -44.855   3.638  1.00 13.39           O  
ATOM   3195  CB  GLN A 217     -11.367 -43.040   5.594  1.00 17.46           C  
ATOM   3196  CG  GLN A 217     -10.719 -44.088   6.476  1.00 17.46           C  
ATOM   3197  CD  GLN A 217     -10.934 -43.782   7.944  1.00 17.46           C  
ATOM   3198  OE1 GLN A 217     -11.293 -42.653   8.303  1.00 17.46           O  
ATOM   3199  NE2 GLN A 217     -10.721 -44.766   8.801  1.00 17.46           N  
ATOM   3200  H   GLN A 217     -12.877 -42.155   3.425  1.00 14.34           H  
ATOM   3201  HA  GLN A 217     -10.068 -43.084   3.882  1.00 15.20           H  
ATOM   3202 1HB  GLN A 217     -11.014 -42.060   5.918  1.00 20.95           H  
ATOM   3203 2HB  GLN A 217     -12.424 -43.074   5.773  1.00 20.95           H  
ATOM   3204 1HG  GLN A 217     -11.196 -45.050   6.273  1.00 20.95           H  
ATOM   3205 2HG  GLN A 217      -9.652 -44.139   6.277  1.00 20.95           H  
ATOM   3206 1HE2 GLN A 217     -10.848 -44.617   9.779  1.00 20.95           H  
ATOM   3207 2HE2 GLN A 217     -10.440 -45.693   8.461  1.00 20.95           H  
ATOM   3208  N   SER A 218     -10.671 -45.382   3.120  1.00 13.39           N  
ATOM   3209  CA  SER A 218     -11.050 -46.691   2.582  1.00 13.95           C  
ATOM   3210  C   SER A 218     -11.457 -47.743   3.615  1.00 14.34           C  
ATOM   3211  O   SER A 218     -12.231 -48.653   3.300  1.00 14.88           O  
ATOM   3212  CB  SER A 218      -9.894 -47.235   1.776  1.00 19.30           C  
ATOM   3213  OG  SER A 218      -8.794 -47.489   2.610  1.00 19.30           O  
ATOM   3214  H   SER A 218      -9.697 -45.110   3.102  1.00 16.07           H  
ATOM   3215  HA  SER A 218     -11.899 -46.538   1.914  1.00 16.74           H  
ATOM   3216 1HB  SER A 218     -10.199 -48.156   1.281  1.00 23.16           H  
ATOM   3217 2HB  SER A 218      -9.616 -46.520   1.004  1.00 23.16           H  
ATOM   3218  HG  SER A 218      -8.111 -47.863   2.041  1.00 23.16           H  
ATOM   3219  N   LYS A 219     -10.983 -47.618   4.849  1.00 14.20           N  
ATOM   3220  CA  LYS A 219     -11.342 -48.585   5.872  1.00 14.70           C  
ATOM   3221  C   LYS A 219     -11.516 -47.929   7.243  1.00 14.35           C  
ATOM   3222  O   LYS A 219     -10.540 -47.406   7.795  1.00 13.96           O  
ATOM   3223  CB  LYS A 219     -10.285 -49.683   5.966  1.00 20.39           C  
ATOM   3224  CG  LYS A 219     -10.621 -50.783   6.972  1.00 20.39           C  
ATOM   3225  CD  LYS A 219      -9.576 -51.890   6.956  1.00 20.39           C  
ATOM   3226  CE  LYS A 219      -9.903 -52.980   7.971  1.00 20.39           C  
ATOM   3227  NZ  LYS A 219      -8.884 -54.068   7.967  1.00 20.39           N  
ATOM   3228  H   LYS A 219     -10.334 -46.876   5.058  1.00 17.04           H  
ATOM   3229  HA  LYS A 219     -12.259 -49.067   5.567  1.00 17.64           H  
ATOM   3230 1HB  LYS A 219     -10.161 -50.146   4.987  1.00 24.47           H  
ATOM   3231 2HB  LYS A 219      -9.327 -49.245   6.246  1.00 24.47           H  
ATOM   3232 1HG  LYS A 219     -10.662 -50.359   7.978  1.00 24.47           H  
ATOM   3233 2HG  LYS A 219     -11.598 -51.203   6.736  1.00 24.47           H  
ATOM   3234 1HD  LYS A 219      -9.531 -52.330   5.959  1.00 24.47           H  
ATOM   3235 2HD  LYS A 219      -8.600 -51.466   7.192  1.00 24.47           H  
ATOM   3236 1HE  LYS A 219      -9.945 -52.539   8.966  1.00 24.47           H  
ATOM   3237 2HE  LYS A 219     -10.877 -53.408   7.733  1.00 24.47           H  
ATOM   3238 1HZ  LYS A 219      -9.137 -54.769   8.650  1.00 24.47           H  
ATOM   3239 2HZ  LYS A 219      -8.845 -54.493   7.050  1.00 24.47           H  
ATOM   3240 3HZ  LYS A 219      -7.978 -53.685   8.198  1.00 24.47           H  
ATOM   3241  N   PRO A 220     -12.738 -47.974   7.814  1.00 14.60           N  
ATOM   3242  CA  PRO A 220     -14.021 -48.424   7.277  1.00 14.54           C  
ATOM   3243  C   PRO A 220     -14.331 -47.526   6.099  1.00 14.09           C  
ATOM   3244  O   PRO A 220     -13.824 -46.410   6.062  1.00 13.76           O  
ATOM   3245  CB  PRO A 220     -14.984 -48.215   8.453  1.00 21.81           C  
ATOM   3246  CG  PRO A 220     -14.093 -48.187   9.673  1.00 21.81           C  
ATOM   3247  CD  PRO A 220     -12.825 -47.519   9.195  1.00 21.81           C  
ATOM   3248  HA  PRO A 220     -13.968 -49.485   6.983  1.00 17.45           H  
ATOM   3249 1HB  PRO A 220     -15.538 -47.286   8.323  1.00 26.17           H  
ATOM   3250 2HB  PRO A 220     -15.728 -49.026   8.484  1.00 26.17           H  
ATOM   3251 1HG  PRO A 220     -14.581 -47.626  10.485  1.00 26.17           H  
ATOM   3252 2HG  PRO A 220     -13.923 -49.207  10.049  1.00 26.17           H  
ATOM   3253 1HD  PRO A 220     -12.939 -46.426   9.215  1.00 26.17           H  
ATOM   3254 2HD  PRO A 220     -11.950 -47.860   9.770  1.00 26.17           H  
ATOM   3255  N   LYS A 221     -15.080 -47.981   5.107  1.00 14.24           N  
ATOM   3256  CA  LYS A 221     -15.326 -47.036   4.032  1.00 14.02           C  
ATOM   3257  C   LYS A 221     -16.258 -45.927   4.500  1.00 13.45           C  
ATOM   3258  O   LYS A 221     -17.470 -46.113   4.602  1.00 13.59           O  
ATOM   3259  CB  LYS A 221     -15.910 -47.752   2.817  1.00 19.72           C  
ATOM   3260  CG  LYS A 221     -16.103 -46.865   1.595  1.00 19.72           C  
ATOM   3261  CD  LYS A 221     -16.614 -47.669   0.400  1.00 19.72           C  
ATOM   3262  CE  LYS A 221     -16.805 -46.786  -0.830  1.00 19.72           C  
ATOM   3263  NZ  LYS A 221     -17.311 -47.561  -2.001  1.00 19.72           N  
ATOM   3264  H   LYS A 221     -15.477 -48.907   5.103  1.00 17.09           H  
ATOM   3265  HA  LYS A 221     -14.381 -46.588   3.743  1.00 16.82           H  
ATOM   3266 1HB  LYS A 221     -15.244 -48.569   2.534  1.00 23.66           H  
ATOM   3267 2HB  LYS A 221     -16.871 -48.184   3.079  1.00 23.66           H  
ATOM   3268 1HG  LYS A 221     -16.823 -46.079   1.830  1.00 23.66           H  
ATOM   3269 2HG  LYS A 221     -15.151 -46.396   1.342  1.00 23.66           H  
ATOM   3270 1HD  LYS A 221     -15.899 -48.459   0.164  1.00 23.66           H  
ATOM   3271 2HD  LYS A 221     -17.568 -48.131   0.656  1.00 23.66           H  
ATOM   3272 1HE  LYS A 221     -17.517 -45.997  -0.594  1.00 23.66           H  
ATOM   3273 2HE  LYS A 221     -15.850 -46.332  -1.094  1.00 23.66           H  
ATOM   3274 1HZ  LYS A 221     -17.423 -46.942  -2.793  1.00 23.66           H  
ATOM   3275 2HZ  LYS A 221     -16.651 -48.290  -2.237  1.00 23.66           H  
ATOM   3276 3HZ  LYS A 221     -18.203 -47.977  -1.774  1.00 23.66           H  
ATOM   3277  N   VAL A 222     -15.665 -44.776   4.778  1.00 12.91           N  
ATOM   3278  CA  VAL A 222     -16.352 -43.577   5.281  1.00 12.42           C  
ATOM   3279  C   VAL A 222     -15.807 -42.338   4.595  1.00 11.73           C  
ATOM   3280  O   VAL A 222     -14.794 -42.417   3.895  1.00 11.52           O  
ATOM   3281  CB  VAL A 222     -16.251 -43.430   6.821  1.00 17.59           C  
ATOM   3282  CG1 VAL A 222     -16.888 -44.631   7.483  1.00 17.59           C  
ATOM   3283  CG2 VAL A 222     -14.805 -43.264   7.262  1.00 17.59           C  
ATOM   3284  H   VAL A 222     -14.645 -44.775   4.626  1.00 15.49           H  
ATOM   3285  HA  VAL A 222     -17.413 -43.657   5.035  1.00 14.90           H  
ATOM   3286  HB  VAL A 222     -16.825 -42.553   7.128  1.00 21.11           H  
ATOM   3287 1HG1 VAL A 222     -16.852 -44.517   8.564  1.00 21.11           H  
ATOM   3288 2HG1 VAL A 222     -17.922 -44.709   7.157  1.00 21.11           H  
ATOM   3289 3HG1 VAL A 222     -16.353 -45.517   7.200  1.00 21.11           H  
ATOM   3290 1HG2 VAL A 222     -14.763 -43.153   8.342  1.00 21.11           H  
ATOM   3291 2HG2 VAL A 222     -14.229 -44.141   6.968  1.00 21.11           H  
ATOM   3292 3HG2 VAL A 222     -14.380 -42.375   6.798  1.00 21.11           H  
ATOM   3293  N   GLU A 223     -16.441 -41.194   4.812  1.00 11.51           N  
ATOM   3294  CA  GLU A 223     -15.878 -39.960   4.265  1.00 11.01           C  
ATOM   3295  C   GLU A 223     -16.087 -38.761   5.158  1.00 10.62           C  
ATOM   3296  O   GLU A 223     -17.174 -38.546   5.689  1.00 10.69           O  
ATOM   3297  CB  GLU A 223     -16.507 -39.672   2.917  1.00 15.61           C  
ATOM   3298  CG  GLU A 223     -16.005 -38.475   2.173  1.00 15.61           C  
ATOM   3299  CD  GLU A 223     -16.701 -38.361   0.875  1.00 15.61           C  
ATOM   3300  OE1 GLU A 223     -16.999 -39.371   0.281  1.00 15.61           O  
ATOM   3301  OE2 GLU A 223     -16.970 -37.277   0.465  1.00 15.61           O  
ATOM   3302  H   GLU A 223     -17.309 -41.194   5.365  1.00 13.81           H  
ATOM   3303  HA  GLU A 223     -14.804 -40.095   4.144  1.00 13.21           H  
ATOM   3304 1HB  GLU A 223     -16.413 -40.547   2.275  1.00 18.73           H  
ATOM   3305 2HB  GLU A 223     -17.547 -39.476   3.066  1.00 18.73           H  
ATOM   3306 1HG  GLU A 223     -16.193 -37.569   2.746  1.00 18.73           H  
ATOM   3307 2HG  GLU A 223     -14.934 -38.557   2.012  1.00 18.73           H  
ATOM   3308  N   GLU A 224     -15.054 -37.954   5.327  1.00 10.33           N  
ATOM   3309  CA  GLU A 224     -15.258 -36.742   6.090  1.00 10.06           C  
ATOM   3310  C   GLU A 224     -15.332 -35.529   5.194  1.00  9.85           C  
ATOM   3311  O   GLU A 224     -14.515 -35.321   4.287  1.00  9.97           O  
ATOM   3312  CB  GLU A 224     -14.215 -36.590   7.188  1.00 14.19           C  
ATOM   3313  CG  GLU A 224     -14.400 -37.615   8.293  1.00 14.19           C  
ATOM   3314  CD  GLU A 224     -13.510 -37.442   9.484  1.00 14.19           C  
ATOM   3315  OE1 GLU A 224     -12.565 -36.691   9.414  1.00 14.19           O  
ATOM   3316  OE2 GLU A 224     -13.816 -38.053  10.490  1.00 14.19           O  
ATOM   3317  H   GLU A 224     -14.142 -38.156   4.900  1.00 12.40           H  
ATOM   3318  HA  GLU A 224     -16.220 -36.805   6.596  1.00 12.07           H  
ATOM   3319 1HB  GLU A 224     -13.217 -36.721   6.763  1.00 17.03           H  
ATOM   3320 2HB  GLU A 224     -14.267 -35.609   7.600  1.00 17.03           H  
ATOM   3321 1HG  GLU A 224     -15.429 -37.555   8.627  1.00 17.03           H  
ATOM   3322 2HG  GLU A 224     -14.248 -38.609   7.874  1.00 17.03           H  
ATOM   3323  N   LEU A 225     -16.341 -34.719   5.457  1.00  9.65           N  
ATOM   3324  CA  LEU A 225     -16.529 -33.518   4.688  1.00  9.55           C  
ATOM   3325  C   LEU A 225     -16.203 -32.312   5.531  1.00  9.58           C  
ATOM   3326  O   LEU A 225     -16.954 -31.911   6.433  1.00  9.60           O  
ATOM   3327  CB  LEU A 225     -17.969 -33.416   4.170  1.00 13.42           C  
ATOM   3328  CG  LEU A 225     -18.457 -34.383   3.005  1.00 13.42           C  
ATOM   3329  CD1 LEU A 225     -17.419 -34.418   1.859  1.00 13.42           C  
ATOM   3330  CD2 LEU A 225     -18.767 -35.812   3.561  1.00 13.42           C  
ATOM   3331  H   LEU A 225     -16.988 -34.968   6.210  1.00 11.58           H  
ATOM   3332  HA  LEU A 225     -15.833 -33.510   3.853  1.00 11.46           H  
ATOM   3333 1HB  LEU A 225     -18.596 -33.634   4.991  1.00 16.10           H  
ATOM   3334 2HB  LEU A 225     -18.158 -32.399   3.882  1.00 16.10           H  
ATOM   3335  HG  LEU A 225     -19.378 -33.966   2.592  1.00 16.10           H  
ATOM   3336 1HD1 LEU A 225     -17.799 -35.043   1.054  1.00 16.10           H  
ATOM   3337 2HD1 LEU A 225     -17.238 -33.415   1.480  1.00 16.10           H  
ATOM   3338 3HD1 LEU A 225     -16.481 -34.844   2.212  1.00 16.10           H  
ATOM   3339 1HD2 LEU A 225     -19.133 -36.439   2.752  1.00 16.10           H  
ATOM   3340 2HD2 LEU A 225     -17.881 -36.270   3.972  1.00 16.10           H  
ATOM   3341 3HD2 LEU A 225     -19.526 -35.743   4.339  1.00 16.10           H  
ATOM   3342  N   ASN A 226     -15.049 -31.740   5.248  1.00  9.72           N  
ATOM   3343  CA  ASN A 226     -14.550 -30.601   5.977  1.00  9.86           C  
ATOM   3344  C   ASN A 226     -15.149 -29.362   5.341  1.00  9.96           C  
ATOM   3345  O   ASN A 226     -14.992 -29.106   4.137  1.00 10.04           O  
ATOM   3346  CB  ASN A 226     -13.035 -30.632   6.052  1.00 13.75           C  
ATOM   3347  CG  ASN A 226     -12.418 -29.486   6.837  1.00 13.75           C  
ATOM   3348  OD1 ASN A 226     -12.907 -28.353   6.764  1.00 13.75           O  
ATOM   3349  ND2 ASN A 226     -11.354 -29.772   7.574  1.00 13.75           N  
ATOM   3350  H   ASN A 226     -14.473 -32.099   4.478  1.00 11.66           H  
ATOM   3351  HA  ASN A 226     -14.922 -30.639   7.002  1.00 11.83           H  
ATOM   3352 1HB  ASN A 226     -12.746 -31.560   6.545  1.00 16.50           H  
ATOM   3353 2HB  ASN A 226     -12.639 -30.677   5.078  1.00 16.50           H  
ATOM   3354 1HD2 ASN A 226     -10.881 -29.043   8.131  1.00 16.50           H  
ATOM   3355 2HD2 ASN A 226     -11.001 -30.705   7.601  1.00 16.50           H  
ATOM   3356  N   VAL A 227     -15.981 -28.683   6.104  1.00 10.10           N  
ATOM   3357  CA  VAL A 227     -16.667 -27.522   5.595  1.00 10.34           C  
ATOM   3358  C   VAL A 227     -15.992 -26.278   6.126  1.00 10.79           C  
ATOM   3359  O   VAL A 227     -15.969 -26.010   7.337  1.00 11.01           O  
ATOM   3360  CB  VAL A 227     -18.185 -27.586   5.937  1.00 14.38           C  
ATOM   3361  CG1 VAL A 227     -18.435 -27.927   7.411  1.00 14.38           C  
ATOM   3362  CG2 VAL A 227     -18.813 -26.244   5.614  1.00 14.38           C  
ATOM   3363  H   VAL A 227     -16.056 -28.935   7.092  1.00 12.12           H  
ATOM   3364  HA  VAL A 227     -16.576 -27.507   4.509  1.00 12.41           H  
ATOM   3365  HB  VAL A 227     -18.644 -28.361   5.345  1.00 17.26           H  
ATOM   3366 1HG1 VAL A 227     -19.488 -27.971   7.594  1.00 17.26           H  
ATOM   3367 2HG1 VAL A 227     -18.003 -28.898   7.639  1.00 17.26           H  
ATOM   3368 3HG1 VAL A 227     -17.995 -27.177   8.054  1.00 17.26           H  
ATOM   3369 1HG2 VAL A 227     -19.873 -26.276   5.811  1.00 17.26           H  
ATOM   3370 2HG2 VAL A 227     -18.360 -25.474   6.233  1.00 17.26           H  
ATOM   3371 3HG2 VAL A 227     -18.649 -26.005   4.571  1.00 17.26           H  
ATOM   3372  N   LEU A 228     -15.423 -25.515   5.199  1.00 11.07           N  
ATOM   3373  CA  LEU A 228     -14.680 -24.334   5.565  1.00 11.66           C  
ATOM   3374  C   LEU A 228     -15.435 -23.106   5.081  1.00 11.88           C  
ATOM   3375  O   LEU A 228     -15.600 -22.896   3.878  1.00 11.84           O  
ATOM   3376  CB  LEU A 228     -13.269 -24.448   4.973  1.00 16.09           C  
ATOM   3377  CG  LEU A 228     -12.157 -23.515   5.507  1.00 16.09           C  
ATOM   3378  CD1 LEU A 228     -10.797 -24.169   5.219  1.00 16.09           C  
ATOM   3379  CD2 LEU A 228     -12.230 -22.156   4.832  1.00 16.09           C  
ATOM   3380  H   LEU A 228     -15.466 -25.785   4.211  1.00 13.28           H  
ATOM   3381  HA  LEU A 228     -14.607 -24.304   6.639  1.00 13.99           H  
ATOM   3382 1HB  LEU A 228     -12.931 -25.477   5.104  1.00 19.31           H  
ATOM   3383 2HB  LEU A 228     -13.363 -24.258   3.923  1.00 19.31           H  
ATOM   3384  HG  LEU A 228     -12.263 -23.395   6.592  1.00 19.31           H  
ATOM   3385 1HD1 LEU A 228     -10.002 -23.530   5.602  1.00 19.31           H  
ATOM   3386 2HD1 LEU A 228     -10.749 -25.142   5.716  1.00 19.31           H  
ATOM   3387 3HD1 LEU A 228     -10.669 -24.302   4.149  1.00 19.31           H  
ATOM   3388 1HD2 LEU A 228     -11.429 -21.526   5.220  1.00 19.31           H  
ATOM   3389 2HD2 LEU A 228     -12.115 -22.275   3.757  1.00 19.31           H  
ATOM   3390 3HD2 LEU A 228     -13.175 -21.670   5.038  1.00 19.31           H  
ATOM   3391  N   CYS A 229     -15.953 -22.338   6.031  1.00 12.20           N  
ATOM   3392  CA  CYS A 229     -16.802 -21.162   5.761  1.00 12.53           C  
ATOM   3393  C   CYS A 229     -16.170 -19.875   6.263  1.00 13.25           C  
ATOM   3394  O   CYS A 229     -16.218 -19.568   7.466  1.00 13.48           O  
ATOM   3395  CB  CYS A 229     -18.186 -21.349   6.341  1.00 17.42           C  
ATOM   3396  SG  CYS A 229     -19.079 -22.704   5.637  1.00 17.42           S  
ATOM   3397  H   CYS A 229     -15.680 -22.586   6.987  1.00 14.64           H  
ATOM   3398  HA  CYS A 229     -16.921 -21.071   4.688  1.00 15.04           H  
ATOM   3399 1HB  CYS A 229     -18.118 -21.520   7.401  1.00 20.90           H  
ATOM   3400 2HB  CYS A 229     -18.761 -20.462   6.169  1.00 20.90           H  
ATOM   3401  HG  CYS A 229     -18.984 -22.296   4.336  1.00 20.90           H  
ATOM   3402  N   ASN A 230     -15.601 -19.100   5.347  1.00 13.69           N  
ATOM   3403  CA  ASN A 230     -14.773 -17.964   5.689  1.00 14.46           C  
ATOM   3404  C   ASN A 230     -13.597 -18.536   6.477  1.00 14.58           C  
ATOM   3405  O   ASN A 230     -12.785 -19.270   5.907  1.00 14.86           O  
ATOM   3406  CB  ASN A 230     -15.535 -16.875   6.428  1.00 19.93           C  
ATOM   3407  CG  ASN A 230     -16.618 -16.292   5.600  1.00 19.93           C  
ATOM   3408  OD1 ASN A 230     -16.524 -16.275   4.350  1.00 19.93           O  
ATOM   3409  ND2 ASN A 230     -17.645 -15.799   6.262  1.00 19.93           N  
ATOM   3410  H   ASN A 230     -15.658 -19.331   4.351  1.00 16.43           H  
ATOM   3411  HA  ASN A 230     -14.402 -17.539   4.766  1.00 17.35           H  
ATOM   3412 1HB  ASN A 230     -15.950 -17.216   7.371  1.00 23.92           H  
ATOM   3413 2HB  ASN A 230     -14.846 -16.070   6.658  1.00 23.92           H  
ATOM   3414 1HD2 ASN A 230     -18.410 -15.370   5.773  1.00 23.92           H  
ATOM   3415 2HD2 ASN A 230     -17.661 -15.848   7.290  1.00 23.92           H  
ATOM   3416  N   ALA A 231     -13.410 -18.169   7.733  1.00 14.46           N  
ATOM   3417  CA  ALA A 231     -12.304 -18.772   8.472  1.00 14.64           C  
ATOM   3418  C   ALA A 231     -12.765 -20.007   9.269  1.00 14.24           C  
ATOM   3419  O   ALA A 231     -11.959 -20.662   9.929  1.00 14.38           O  
ATOM   3420  CB  ALA A 231     -11.678 -17.758   9.385  1.00 20.43           C  
ATOM   3421  H   ALA A 231     -14.026 -17.500   8.194  1.00 17.35           H  
ATOM   3422  HA  ALA A 231     -11.551 -19.099   7.756  1.00 17.57           H  
ATOM   3423 1HB  ALA A 231     -10.851 -18.182   9.899  1.00 24.52           H  
ATOM   3424 2HB  ALA A 231     -11.352 -16.932   8.796  1.00 24.52           H  
ATOM   3425 3HB  ALA A 231     -12.408 -17.438  10.083  1.00 24.52           H  
ATOM   3426  N   ALA A 232     -14.066 -20.294   9.256  1.00 13.81           N  
ATOM   3427  CA  ALA A 232     -14.652 -21.388  10.029  1.00 13.49           C  
ATOM   3428  C   ALA A 232     -14.133 -22.736   9.626  1.00 12.80           C  
ATOM   3429  O   ALA A 232     -14.060 -23.018   8.439  1.00 12.43           O  
ATOM   3430  CB  ALA A 232     -16.138 -21.439   9.799  1.00 19.01           C  
ATOM   3431  H   ALA A 232     -14.692 -19.739   8.671  1.00 16.57           H  
ATOM   3432  HA  ALA A 232     -14.427 -21.213  11.080  1.00 16.19           H  
ATOM   3433 1HB  ALA A 232     -16.574 -22.226  10.368  1.00 22.81           H  
ATOM   3434 2HB  ALA A 232     -16.583 -20.526  10.047  1.00 22.81           H  
ATOM   3435 3HB  ALA A 232     -16.314 -21.635   8.771  1.00 22.81           H  
ATOM   3436  N   GLU A 233     -13.919 -23.641  10.573  1.00 12.67           N  
ATOM   3437  CA  GLU A 233     -13.564 -24.990  10.155  1.00 12.06           C  
ATOM   3438  C   GLU A 233     -14.270 -26.037  11.004  1.00 11.75           C  
ATOM   3439  O   GLU A 233     -13.951 -26.226  12.179  1.00 12.04           O  
ATOM   3440  CB  GLU A 233     -12.051 -25.197  10.213  1.00 17.13           C  
ATOM   3441  CG  GLU A 233     -11.605 -26.558   9.701  1.00 17.13           C  
ATOM   3442  CD  GLU A 233     -10.126 -26.747   9.697  1.00 17.13           C  
ATOM   3443  OE1 GLU A 233      -9.420 -25.867  10.152  1.00 17.13           O  
ATOM   3444  OE2 GLU A 233      -9.693 -27.769   9.213  1.00 17.13           O  
ATOM   3445  H   GLU A 233     -13.969 -23.400  11.554  1.00 15.20           H  
ATOM   3446  HA  GLU A 233     -13.890 -25.137   9.124  1.00 14.47           H  
ATOM   3447 1HB  GLU A 233     -11.560 -24.432   9.609  1.00 20.56           H  
ATOM   3448 2HB  GLU A 233     -11.703 -25.085  11.239  1.00 20.56           H  
ATOM   3449 1HG  GLU A 233     -12.055 -27.341  10.312  1.00 20.56           H  
ATOM   3450 2HG  GLU A 233     -11.981 -26.676   8.683  1.00 20.56           H  
ATOM   3451  N   PHE A 234     -15.224 -26.726  10.383  1.00 11.24           N  
ATOM   3452  CA  PHE A 234     -16.029 -27.752  11.049  1.00 10.99           C  
ATOM   3453  C   PHE A 234     -16.084 -28.995  10.148  1.00 10.53           C  
ATOM   3454  O   PHE A 234     -15.873 -28.870   8.945  1.00 10.29           O  
ATOM   3455  CB  PHE A 234     -17.422 -27.202  11.368  1.00 15.49           C  
ATOM   3456  CG  PHE A 234     -17.440 -26.007  12.311  1.00 15.49           C  
ATOM   3457  CD1 PHE A 234     -17.277 -24.698  11.863  1.00 15.49           C  
ATOM   3458  CD2 PHE A 234     -17.642 -26.204  13.654  1.00 15.49           C  
ATOM   3459  CE1 PHE A 234     -17.301 -23.635  12.761  1.00 15.49           C  
ATOM   3460  CE2 PHE A 234     -17.677 -25.155  14.543  1.00 15.49           C  
ATOM   3461  CZ  PHE A 234     -17.501 -23.865  14.093  1.00 15.49           C  
ATOM   3462  H   PHE A 234     -15.413 -26.495   9.399  1.00 13.49           H  
ATOM   3463  HA  PHE A 234     -15.548 -28.027  11.988  1.00 13.19           H  
ATOM   3464 1HB  PHE A 234     -17.941 -26.937  10.457  1.00 18.59           H  
ATOM   3465 2HB  PHE A 234     -17.986 -27.986  11.850  1.00 18.59           H  
ATOM   3466  HD1 PHE A 234     -17.124 -24.511  10.796  1.00 18.59           H  
ATOM   3467  HD2 PHE A 234     -17.779 -27.216  14.019  1.00 18.59           H  
ATOM   3468  HE1 PHE A 234     -17.175 -22.624  12.414  1.00 18.59           H  
ATOM   3469  HE2 PHE A 234     -17.843 -25.350  15.603  1.00 18.59           H  
ATOM   3470  HZ  PHE A 234     -17.530 -23.034  14.797  1.00 18.59           H  
ATOM   3471  N   THR A 235     -16.298 -30.192  10.708  1.00 10.52           N  
ATOM   3472  CA  THR A 235     -16.365 -31.394   9.853  1.00 10.22           C  
ATOM   3473  C   THR A 235     -17.533 -32.341  10.145  1.00 10.16           C  
ATOM   3474  O   THR A 235     -17.798 -32.683  11.303  1.00 10.50           O  
ATOM   3475  CB  THR A 235     -15.034 -32.188   9.944  1.00 14.43           C  
ATOM   3476  OG1 THR A 235     -13.953 -31.356   9.508  1.00 14.43           O  
ATOM   3477  CG2 THR A 235     -15.059 -33.432   9.063  1.00 14.43           C  
ATOM   3478  H   THR A 235     -16.449 -30.270  11.705  1.00 12.62           H  
ATOM   3479  HA  THR A 235     -16.487 -31.066   8.822  1.00 12.26           H  
ATOM   3480  HB  THR A 235     -14.861 -32.486  10.976  1.00 17.32           H  
ATOM   3481  HG1 THR A 235     -13.866 -30.615  10.112  1.00 17.32           H  
ATOM   3482 1HG2 THR A 235     -14.100 -33.937   9.163  1.00 17.32           H  
ATOM   3483 2HG2 THR A 235     -15.847 -34.116   9.368  1.00 17.32           H  
ATOM   3484 3HG2 THR A 235     -15.210 -33.150   8.033  1.00 17.32           H  
ATOM   3485  N   ILE A 236     -18.188 -32.814   9.076  1.00  9.86           N  
ATOM   3486  CA  ILE A 236     -19.267 -33.793   9.211  1.00  9.89           C  
ATOM   3487  C   ILE A 236     -18.799 -35.163   8.689  1.00  9.92           C  
ATOM   3488  O   ILE A 236     -18.211 -35.273   7.609  1.00  9.90           O  
ATOM   3489  CB  ILE A 236     -20.566 -33.308   8.491  1.00 13.83           C  
ATOM   3490  CG1 ILE A 236     -21.751 -34.306   8.768  1.00 13.83           C  
ATOM   3491  CG2 ILE A 236     -20.343 -33.146   7.015  1.00 13.83           C  
ATOM   3492  CD1 ILE A 236     -23.151 -33.752   8.441  1.00 13.83           C  
ATOM   3493  H   ILE A 236     -17.896 -32.481   8.153  1.00 11.83           H  
ATOM   3494  HA  ILE A 236     -19.502 -33.908  10.267  1.00 11.87           H  
ATOM   3495  HB  ILE A 236     -20.834 -32.347   8.861  1.00 16.60           H  
ATOM   3496 1HG1 ILE A 236     -21.602 -35.214   8.176  1.00 16.60           H  
ATOM   3497 2HG1 ILE A 236     -21.734 -34.577   9.822  1.00 16.60           H  
ATOM   3498 1HG2 ILE A 236     -21.240 -32.774   6.534  1.00 16.60           H  
ATOM   3499 2HG2 ILE A 236     -19.535 -32.435   6.849  1.00 16.60           H  
ATOM   3500 3HG2 ILE A 236     -20.087 -34.103   6.580  1.00 16.60           H  
ATOM   3501 1HD1 ILE A 236     -23.894 -34.502   8.680  1.00 16.60           H  
ATOM   3502 2HD1 ILE A 236     -23.342 -32.859   9.039  1.00 16.60           H  
ATOM   3503 3HD1 ILE A 236     -23.229 -33.500   7.389  1.00 16.60           H  
ATOM   3504  N   ASN A 237     -19.016 -36.200   9.491  1.00 10.10           N  
ATOM   3505  CA  ASN A 237     -18.617 -37.569   9.144  1.00 10.30           C  
ATOM   3506  C   ASN A 237     -19.741 -38.372   8.481  1.00 10.53           C  
ATOM   3507  O   ASN A 237     -20.808 -38.562   9.070  1.00 10.75           O  
ATOM   3508  CB  ASN A 237     -18.031 -38.276  10.365  1.00 14.35           C  
ATOM   3509  CG  ASN A 237     -17.526 -39.703  10.088  1.00 14.35           C  
ATOM   3510  OD1 ASN A 237     -18.338 -40.585   9.788  1.00 14.35           O  
ATOM   3511  ND2 ASN A 237     -16.225 -39.939  10.188  1.00 14.35           N  
ATOM   3512  H   ASN A 237     -19.483 -36.030  10.372  1.00 12.12           H  
ATOM   3513  HA  ASN A 237     -17.819 -37.508   8.404  1.00 12.36           H  
ATOM   3514 1HB  ASN A 237     -17.193 -37.687  10.746  1.00 17.22           H  
ATOM   3515 2HB  ASN A 237     -18.782 -38.321  11.151  1.00 17.22           H  
ATOM   3516 1HD2 ASN A 237     -15.872 -40.859  10.016  1.00 17.22           H  
ATOM   3517 2HD2 ASN A 237     -15.555 -39.195  10.424  1.00 17.22           H  
ATOM   3518  N   LYS A 238     -19.511 -38.760   7.219  1.00 10.59           N  
ATOM   3519  CA  LYS A 238     -20.440 -39.516   6.392  1.00 10.90           C  
ATOM   3520  C   LYS A 238     -20.226 -41.024   6.641  1.00 10.97           C  
ATOM   3521  O   LYS A 238     -19.135 -41.526   6.348  1.00 10.87           O  
ATOM   3522  CB  LYS A 238     -20.130 -39.280   4.914  1.00 15.13           C  
ATOM   3523  CG  LYS A 238     -21.133 -39.852   3.934  1.00 15.13           C  
ATOM   3524  CD  LYS A 238     -20.671 -39.675   2.486  1.00 15.13           C  
ATOM   3525  CE  LYS A 238     -19.880 -40.910   2.017  1.00 15.13           C  
ATOM   3526  NZ  LYS A 238     -19.449 -40.815   0.580  1.00 15.13           N  
ATOM   3527  H   LYS A 238     -18.609 -38.541   6.797  1.00 12.71           H  
ATOM   3528  HA  LYS A 238     -21.453 -39.195   6.604  1.00 13.08           H  
ATOM   3529 1HB  LYS A 238     -20.054 -38.212   4.731  1.00 18.16           H  
ATOM   3530 2HB  LYS A 238     -19.171 -39.713   4.686  1.00 18.16           H  
ATOM   3531 1HG  LYS A 238     -21.260 -40.919   4.126  1.00 18.16           H  
ATOM   3532 2HG  LYS A 238     -22.099 -39.359   4.058  1.00 18.16           H  
ATOM   3533 1HD  LYS A 238     -21.524 -39.561   1.844  1.00 18.16           H  
ATOM   3534 2HD  LYS A 238     -20.037 -38.794   2.393  1.00 18.16           H  
ATOM   3535 1HE  LYS A 238     -19.017 -41.069   2.642  1.00 18.16           H  
ATOM   3536 2HE  LYS A 238     -20.533 -41.774   2.119  1.00 18.16           H  
ATOM   3537 1HZ  LYS A 238     -18.975 -41.665   0.330  1.00 18.16           H  
ATOM   3538 2HZ  LYS A 238     -20.255 -40.687  -0.014  1.00 18.16           H  
ATOM   3539 3HZ  LYS A 238     -18.790 -40.031   0.413  1.00 18.16           H  
ATOM   3540  N   PRO A 239     -21.211 -41.781   7.158  1.00 11.27           N  
ATOM   3541  CA  PRO A 239     -21.129 -43.213   7.395  1.00 11.39           C  
ATOM   3542  C   PRO A 239     -21.151 -43.956   6.068  1.00 11.36           C  
ATOM   3543  O   PRO A 239     -21.622 -43.419   5.060  1.00 11.45           O  
ATOM   3544  CB  PRO A 239     -22.390 -43.532   8.187  1.00 17.09           C  
ATOM   3545  CG  PRO A 239     -22.889 -42.215   8.682  1.00 17.09           C  
ATOM   3546  CD  PRO A 239     -22.450 -41.185   7.659  1.00 17.09           C  
ATOM   3547  HA  PRO A 239     -20.222 -43.445   7.966  1.00 13.67           H  
ATOM   3548 1HB  PRO A 239     -23.082 -44.086   7.564  1.00 20.51           H  
ATOM   3549 2HB  PRO A 239     -22.130 -44.206   9.016  1.00 20.51           H  
ATOM   3550 1HG  PRO A 239     -23.956 -42.282   8.747  1.00 20.51           H  
ATOM   3551 2HG  PRO A 239     -22.509 -42.002   9.692  1.00 20.51           H  
ATOM   3552 1HD  PRO A 239     -23.181 -41.059   6.854  1.00 20.51           H  
ATOM   3553 2HD  PRO A 239     -22.278 -40.267   8.215  1.00 20.51           H  
ATOM   3554  N   LYS A 240     -20.699 -45.198   6.093  1.00 11.34           N  
ATOM   3555  CA  LYS A 240     -20.763 -46.037   4.911  1.00 11.39           C  
ATOM   3556  C   LYS A 240     -22.205 -46.121   4.416  1.00 11.58           C  
ATOM   3557  O   LYS A 240     -23.123 -46.347   5.203  1.00 11.92           O  
ATOM   3558  CB  LYS A 240     -20.260 -47.448   5.233  1.00 15.92           C  
ATOM   3559  CG  LYS A 240     -20.179 -48.395   4.029  1.00 15.92           C  
ATOM   3560  CD  LYS A 240     -19.597 -49.748   4.429  1.00 15.92           C  
ATOM   3561  CE  LYS A 240     -19.514 -50.696   3.236  1.00 15.92           C  
ATOM   3562  NZ  LYS A 240     -18.955 -52.028   3.620  1.00 15.92           N  
ATOM   3563  H   LYS A 240     -20.321 -45.582   6.946  1.00 13.61           H  
ATOM   3564  HA  LYS A 240     -20.140 -45.597   4.132  1.00 13.67           H  
ATOM   3565 1HB  LYS A 240     -19.274 -47.390   5.687  1.00 19.10           H  
ATOM   3566 2HB  LYS A 240     -20.926 -47.905   5.964  1.00 19.10           H  
ATOM   3567 1HG  LYS A 240     -21.172 -48.550   3.609  1.00 19.10           H  
ATOM   3568 2HG  LYS A 240     -19.540 -47.943   3.268  1.00 19.10           H  
ATOM   3569 1HD  LYS A 240     -18.597 -49.602   4.837  1.00 19.10           H  
ATOM   3570 2HD  LYS A 240     -20.226 -50.197   5.197  1.00 19.10           H  
ATOM   3571 1HE  LYS A 240     -20.512 -50.838   2.823  1.00 19.10           H  
ATOM   3572 2HE  LYS A 240     -18.874 -50.250   2.473  1.00 19.10           H  
ATOM   3573 1HZ  LYS A 240     -18.915 -52.625   2.806  1.00 19.10           H  
ATOM   3574 2HZ  LYS A 240     -18.023 -51.910   3.995  1.00 19.10           H  
ATOM   3575 3HZ  LYS A 240     -19.546 -52.455   4.320  1.00 19.10           H  
ATOM   3576  N   GLY A 241     -22.402 -45.959   3.108  1.00 11.44           N  
ATOM   3577  CA  GLY A 241     -23.735 -46.054   2.510  1.00 11.69           C  
ATOM   3578  C   GLY A 241     -24.487 -44.728   2.346  1.00 11.73           C  
ATOM   3579  O   GLY A 241     -25.540 -44.701   1.703  1.00 11.90           O  
ATOM   3580  H   GLY A 241     -21.606 -45.768   2.517  1.00 13.73           H  
ATOM   3581 1HA  GLY A 241     -23.642 -46.528   1.533  1.00 14.03           H  
ATOM   3582 2HA  GLY A 241     -24.340 -46.727   3.116  1.00 14.03           H  
ATOM   3583  N   TYR A 242     -23.949 -43.642   2.893  1.00 11.66           N  
ATOM   3584  CA  TYR A 242     -24.583 -42.324   2.803  1.00 11.83           C  
ATOM   3585  C   TYR A 242     -24.025 -41.445   1.687  1.00 11.91           C  
ATOM   3586  O   TYR A 242     -22.888 -41.610   1.243  1.00 11.93           O  
ATOM   3587  CB  TYR A 242     -24.478 -41.603   4.151  1.00 16.49           C  
ATOM   3588  CG  TYR A 242     -25.402 -42.158   5.220  1.00 16.49           C  
ATOM   3589  CD1 TYR A 242     -25.086 -43.324   5.865  1.00 16.49           C  
ATOM   3590  CD2 TYR A 242     -26.559 -41.472   5.571  1.00 16.49           C  
ATOM   3591  CE1 TYR A 242     -25.917 -43.821   6.843  1.00 16.49           C  
ATOM   3592  CE2 TYR A 242     -27.389 -41.963   6.543  1.00 16.49           C  
ATOM   3593  CZ  TYR A 242     -27.076 -43.136   7.179  1.00 16.49           C  
ATOM   3594  OH  TYR A 242     -27.909 -43.637   8.156  1.00 16.49           O  
ATOM   3595  H   TYR A 242     -23.083 -43.728   3.438  1.00 13.99           H  
ATOM   3596  HA  TYR A 242     -25.644 -42.471   2.589  1.00 14.20           H  
ATOM   3597 1HB  TYR A 242     -23.463 -41.686   4.515  1.00 19.79           H  
ATOM   3598 2HB  TYR A 242     -24.695 -40.539   4.017  1.00 19.79           H  
ATOM   3599  HD1 TYR A 242     -24.179 -43.864   5.600  1.00 19.79           H  
ATOM   3600  HD2 TYR A 242     -26.816 -40.549   5.081  1.00 19.79           H  
ATOM   3601  HE1 TYR A 242     -25.661 -44.753   7.347  1.00 19.79           H  
ATOM   3602  HE2 TYR A 242     -28.297 -41.417   6.807  1.00 19.79           H  
ATOM   3603  HH  TYR A 242     -27.559 -44.472   8.478  1.00 19.79           H  
ATOM   3604  N   VAL A 243     -24.872 -40.533   1.225  1.00 12.08           N  
ATOM   3605  CA  VAL A 243     -24.563 -39.483   0.251  1.00 12.33           C  
ATOM   3606  C   VAL A 243     -23.939 -38.298   1.008  1.00 12.60           C  
ATOM   3607  O   VAL A 243     -24.380 -37.986   2.107  1.00 12.93           O  
ATOM   3608  CB  VAL A 243     -25.849 -39.105  -0.526  1.00 17.17           C  
ATOM   3609  CG1 VAL A 243     -25.624 -37.947  -1.443  1.00 17.17           C  
ATOM   3610  CG2 VAL A 243     -26.289 -40.321  -1.319  1.00 17.17           C  
ATOM   3611  H   VAL A 243     -25.823 -40.541   1.626  1.00 14.50           H  
ATOM   3612  HA  VAL A 243     -23.832 -39.870  -0.460  1.00 14.80           H  
ATOM   3613  HB  VAL A 243     -26.626 -38.833   0.163  1.00 20.60           H  
ATOM   3614 1HG1 VAL A 243     -26.545 -37.724  -1.983  1.00 20.60           H  
ATOM   3615 2HG1 VAL A 243     -25.324 -37.076  -0.904  1.00 20.60           H  
ATOM   3616 3HG1 VAL A 243     -24.873 -38.226  -2.123  1.00 20.60           H  
ATOM   3617 1HG2 VAL A 243     -27.204 -40.093  -1.863  1.00 20.60           H  
ATOM   3618 2HG2 VAL A 243     -25.506 -40.603  -2.020  1.00 20.60           H  
ATOM   3619 3HG2 VAL A 243     -26.475 -41.151  -0.632  1.00 20.60           H  
ATOM   3620  N   GLY A 244     -22.924 -37.617   0.448  1.00 12.59           N  
ATOM   3621  CA  GLY A 244     -22.260 -36.497   1.153  1.00 12.97           C  
ATOM   3622  C   GLY A 244     -23.177 -35.356   1.641  1.00 13.01           C  
ATOM   3623  O   GLY A 244     -22.786 -34.567   2.500  1.00 13.36           O  
ATOM   3624  H   GLY A 244     -22.562 -37.858  -0.480  1.00 15.11           H  
ATOM   3625 1HA  GLY A 244     -21.723 -36.899   2.011  1.00 15.56           H  
ATOM   3626 2HA  GLY A 244     -21.501 -36.079   0.490  1.00 15.56           H  
ATOM   3627  N   LYS A 245     -24.381 -35.267   1.086  1.00 12.79           N  
ATOM   3628  CA  LYS A 245     -25.382 -34.260   1.424  1.00 12.94           C  
ATOM   3629  C   LYS A 245     -26.234 -34.606   2.659  1.00 12.51           C  
ATOM   3630  O   LYS A 245     -27.002 -33.768   3.139  1.00 12.41           O  
ATOM   3631  CB  LYS A 245     -26.279 -34.029   0.201  1.00 18.06           C  
ATOM   3632  CG  LYS A 245     -27.264 -32.870   0.311  1.00 18.06           C  
ATOM   3633  CD  LYS A 245     -27.963 -32.618  -1.020  1.00 18.06           C  
ATOM   3634  CE  LYS A 245     -28.914 -31.433  -0.930  1.00 18.06           C  
ATOM   3635  NZ  LYS A 245     -29.615 -31.171  -2.232  1.00 18.06           N  
ATOM   3636  H   LYS A 245     -24.609 -35.965   0.401  1.00 15.35           H  
ATOM   3637  HA  LYS A 245     -24.866 -33.339   1.661  1.00 15.53           H  
ATOM   3638 1HB  LYS A 245     -25.656 -33.859  -0.674  1.00 21.67           H  
ATOM   3639 2HB  LYS A 245     -26.858 -34.934   0.015  1.00 21.67           H  
ATOM   3640 1HG  LYS A 245     -28.032 -33.105   1.042  1.00 21.67           H  
ATOM   3641 2HG  LYS A 245     -26.743 -31.973   0.636  1.00 21.67           H  
ATOM   3642 1HD  LYS A 245     -27.224 -32.424  -1.789  1.00 21.67           H  
ATOM   3643 2HD  LYS A 245     -28.530 -33.504  -1.302  1.00 21.67           H  
ATOM   3644 1HE  LYS A 245     -29.658 -31.632  -0.161  1.00 21.67           H  
ATOM   3645 2HE  LYS A 245     -28.345 -30.546  -0.651  1.00 21.67           H  
ATOM   3646 1HZ  LYS A 245     -30.232 -30.376  -2.130  1.00 21.67           H  
ATOM   3647 2HZ  LYS A 245     -28.933 -30.973  -2.955  1.00 21.67           H  
ATOM   3648 3HZ  LYS A 245     -30.156 -31.984  -2.495  1.00 21.67           H  
ATOM   3649  N   GLU A 246     -26.150 -35.846   3.139  1.00 12.42           N  
ATOM   3650  CA  GLU A 246     -26.986 -36.319   4.243  1.00 12.19           C  
ATOM   3651  C   GLU A 246     -26.200 -36.943   5.398  1.00 11.80           C  
ATOM   3652  O   GLU A 246     -24.971 -37.022   5.392  1.00 11.80           O  
ATOM   3653  CB  GLU A 246     -28.003 -37.340   3.722  1.00 17.15           C  
ATOM   3654  CG  GLU A 246     -27.342 -38.504   3.066  1.00 17.15           C  
ATOM   3655  CD  GLU A 246     -28.230 -39.581   2.570  1.00 17.15           C  
ATOM   3656  OE1 GLU A 246     -29.431 -39.465   2.647  1.00 17.15           O  
ATOM   3657  OE2 GLU A 246     -27.672 -40.555   2.098  1.00 17.15           O  
ATOM   3658  H   GLU A 246     -25.468 -36.491   2.730  1.00 14.90           H  
ATOM   3659  HA  GLU A 246     -27.532 -35.466   4.642  1.00 14.63           H  
ATOM   3660 1HB  GLU A 246     -28.626 -37.711   4.534  1.00 20.58           H  
ATOM   3661 2HB  GLU A 246     -28.656 -36.863   2.991  1.00 20.58           H  
ATOM   3662 1HG  GLU A 246     -26.843 -38.095   2.217  1.00 20.58           H  
ATOM   3663 2HG  GLU A 246     -26.579 -38.907   3.708  1.00 20.58           H  
ATOM   3664  N   PHE A 247     -26.934 -37.352   6.423  1.00 11.66           N  
ATOM   3665  CA  PHE A 247     -26.374 -37.984   7.601  1.00 11.45           C  
ATOM   3666  C   PHE A 247     -27.490 -38.802   8.265  1.00 11.33           C  
ATOM   3667  O   PHE A 247     -28.641 -38.683   7.847  1.00 11.23           O  
ATOM   3668  CB  PHE A 247     -25.756 -36.895   8.487  1.00 16.11           C  
ATOM   3669  CG  PHE A 247     -26.708 -35.839   8.919  1.00 16.11           C  
ATOM   3670  CD1 PHE A 247     -27.389 -35.943  10.103  1.00 16.11           C  
ATOM   3671  CD2 PHE A 247     -26.916 -34.717   8.126  1.00 16.11           C  
ATOM   3672  CE1 PHE A 247     -28.262 -34.957  10.497  1.00 16.11           C  
ATOM   3673  CE2 PHE A 247     -27.785 -33.733   8.512  1.00 16.11           C  
ATOM   3674  CZ  PHE A 247     -28.463 -33.851   9.703  1.00 16.11           C  
ATOM   3675  H   PHE A 247     -27.937 -37.230   6.376  1.00 13.99           H  
ATOM   3676  HA  PHE A 247     -25.580 -38.650   7.272  1.00 13.74           H  
ATOM   3677 1HB  PHE A 247     -25.300 -37.307   9.364  1.00 19.33           H  
ATOM   3678 2HB  PHE A 247     -24.957 -36.416   7.926  1.00 19.33           H  
ATOM   3679  HD1 PHE A 247     -27.235 -36.818  10.737  1.00 19.33           H  
ATOM   3680  HD2 PHE A 247     -26.374 -34.620   7.183  1.00 19.33           H  
ATOM   3681  HE1 PHE A 247     -28.797 -35.059  11.441  1.00 19.33           H  
ATOM   3682  HE2 PHE A 247     -27.939 -32.857   7.879  1.00 19.33           H  
ATOM   3683  HZ  PHE A 247     -29.156 -33.071  10.018  1.00 19.33           H  
ATOM   3684  N   PRO A 248     -27.203 -39.715   9.212  1.00 11.48           N  
ATOM   3685  CA  PRO A 248     -28.204 -40.468   9.947  1.00 11.51           C  
ATOM   3686  C   PRO A 248     -29.157 -39.550  10.683  1.00 11.28           C  
ATOM   3687  O   PRO A 248     -28.730 -38.587  11.314  1.00 11.22           O  
ATOM   3688  CB  PRO A 248     -27.359 -41.248  10.959  1.00 17.26           C  
ATOM   3689  CG  PRO A 248     -26.022 -41.378  10.312  1.00 17.26           C  
ATOM   3690  CD  PRO A 248     -25.821 -40.068   9.560  1.00 17.26           C  
ATOM   3691  HA  PRO A 248     -28.746 -41.138   9.269  1.00 13.81           H  
ATOM   3692 1HB  PRO A 248     -27.328 -40.712  11.918  1.00 20.71           H  
ATOM   3693 2HB  PRO A 248     -27.830 -42.224  11.154  1.00 20.71           H  
ATOM   3694 1HG  PRO A 248     -25.249 -41.550  11.080  1.00 20.71           H  
ATOM   3695 2HG  PRO A 248     -26.027 -42.257   9.668  1.00 20.71           H  
ATOM   3696 1HD  PRO A 248     -25.384 -39.331  10.238  1.00 20.71           H  
ATOM   3697 2HD  PRO A 248     -25.210 -40.247   8.676  1.00 20.71           H  
ATOM   3698  N   LEU A 249     -30.433 -39.885  10.669  1.00 11.28           N  
ATOM   3699  CA  LEU A 249     -31.416 -39.088  11.379  1.00 11.19           C  
ATOM   3700  C   LEU A 249     -31.902 -39.888  12.571  1.00 11.47           C  
ATOM   3701  O   LEU A 249     -31.819 -41.117  12.556  1.00 11.80           O  
ATOM   3702  CB  LEU A 249     -32.562 -38.696  10.447  1.00 15.70           C  
ATOM   3703  CG  LEU A 249     -32.139 -37.948   9.130  1.00 15.70           C  
ATOM   3704  CD1 LEU A 249     -33.392 -37.674   8.306  1.00 15.70           C  
ATOM   3705  CD2 LEU A 249     -31.368 -36.640   9.448  1.00 15.70           C  
ATOM   3706  H   LEU A 249     -30.732 -40.696  10.146  1.00 13.54           H  
ATOM   3707  HA  LEU A 249     -30.945 -38.187  11.765  1.00 13.43           H  
ATOM   3708 1HB  LEU A 249     -33.096 -39.599  10.162  1.00 18.84           H  
ATOM   3709 2HB  LEU A 249     -33.249 -38.051  10.995  1.00 18.84           H  
ATOM   3710  HG  LEU A 249     -31.485 -38.597   8.541  1.00 18.84           H  
ATOM   3711 1HD1 LEU A 249     -33.111 -37.182   7.376  1.00 18.84           H  
ATOM   3712 2HD1 LEU A 249     -33.892 -38.615   8.080  1.00 18.84           H  
ATOM   3713 3HD1 LEU A 249     -34.067 -37.029   8.867  1.00 18.84           H  
ATOM   3714 1HD2 LEU A 249     -31.082 -36.153   8.516  1.00 18.84           H  
ATOM   3715 2HD2 LEU A 249     -31.995 -35.969  10.029  1.00 18.84           H  
ATOM   3716 3HD2 LEU A 249     -30.464 -36.867  10.007  1.00 18.84           H  
ATOM   3717  N   ASP A 250     -32.403 -39.204  13.592  1.00 11.52           N  
ATOM   3718  CA  ASP A 250     -32.896 -39.861  14.798  1.00 11.88           C  
ATOM   3719  C   ASP A 250     -34.022 -39.048  15.427  1.00 11.78           C  
ATOM   3720  O   ASP A 250     -34.394 -37.989  14.918  1.00 11.76           O  
ATOM   3721  CB  ASP A 250     -31.724 -40.042  15.792  1.00 16.49           C  
ATOM   3722  CG  ASP A 250     -31.879 -41.205  16.812  1.00 16.49           C  
ATOM   3723  OD1 ASP A 250     -32.998 -41.612  17.055  1.00 16.49           O  
ATOM   3724  OD2 ASP A 250     -30.889 -41.645  17.344  1.00 16.49           O  
ATOM   3725  H   ASP A 250     -32.442 -38.196  13.539  1.00 13.82           H  
ATOM   3726  HA  ASP A 250     -33.288 -40.843  14.529  1.00 14.26           H  
ATOM   3727 1HB  ASP A 250     -30.804 -40.205  15.230  1.00 19.79           H  
ATOM   3728 2HB  ASP A 250     -31.598 -39.115  16.357  1.00 19.79           H  
ATOM   3729  N   LEU A 251     -34.549 -39.544  16.533  1.00 11.90           N  
ATOM   3730  CA  LEU A 251     -35.625 -38.912  17.280  1.00 11.99           C  
ATOM   3731  C   LEU A 251     -35.250 -37.523  17.761  1.00 12.02           C  
ATOM   3732  O   LEU A 251     -34.163 -37.306  18.308  1.00 12.01           O  
ATOM   3733  CB  LEU A 251     -35.992 -39.775  18.509  1.00 16.75           C  
ATOM   3734  CG  LEU A 251     -37.205 -39.294  19.414  1.00 16.75           C  
ATOM   3735  CD1 LEU A 251     -38.526 -39.413  18.659  1.00 16.75           C  
ATOM   3736  CD2 LEU A 251     -37.246 -40.128  20.689  1.00 16.75           C  
ATOM   3737  H   LEU A 251     -34.176 -40.433  16.864  1.00 14.28           H  
ATOM   3738  HA  LEU A 251     -36.484 -38.827  16.619  1.00 14.39           H  
ATOM   3739 1HB  LEU A 251     -36.220 -40.779  18.160  1.00 20.10           H  
ATOM   3740 2HB  LEU A 251     -35.110 -39.836  19.147  1.00 20.10           H  
ATOM   3741  HG  LEU A 251     -37.061 -38.247  19.686  1.00 20.10           H  
ATOM   3742 1HD1 LEU A 251     -39.337 -39.072  19.303  1.00 20.10           H  
ATOM   3743 2HD1 LEU A 251     -38.506 -38.801  17.765  1.00 20.10           H  
ATOM   3744 3HD1 LEU A 251     -38.697 -40.453  18.383  1.00 20.10           H  
ATOM   3745 1HD2 LEU A 251     -38.069 -39.784  21.323  1.00 20.10           H  
ATOM   3746 2HD2 LEU A 251     -37.395 -41.179  20.440  1.00 20.10           H  
ATOM   3747 3HD2 LEU A 251     -36.306 -40.011  21.227  1.00 20.10           H  
ATOM   3748  N   THR A 252     -36.183 -36.591  17.601  1.00 12.22           N  
ATOM   3749  CA  THR A 252     -36.030 -35.227  18.053  1.00 12.56           C  
ATOM   3750  C   THR A 252     -35.443 -35.202  19.453  1.00 12.89           C  
ATOM   3751  O   THR A 252     -35.925 -35.898  20.350  1.00 13.36           O  
ATOM   3752  CB  THR A 252     -37.429 -34.567  18.057  1.00 17.45           C  
ATOM   3753  OG1 THR A 252     -37.978 -34.569  16.730  1.00 17.45           O  
ATOM   3754  CG2 THR A 252     -37.406 -33.183  18.587  1.00 17.45           C  
ATOM   3755  H   THR A 252     -37.036 -36.810  17.103  1.00 14.66           H  
ATOM   3756  HA  THR A 252     -35.366 -34.702  17.380  1.00 15.07           H  
ATOM   3757  HB  THR A 252     -38.071 -35.167  18.682  1.00 20.94           H  
ATOM   3758  HG1 THR A 252     -38.930 -34.430  16.783  1.00 20.94           H  
ATOM   3759 1HG2 THR A 252     -38.417 -32.790  18.580  1.00 20.94           H  
ATOM   3760 2HG2 THR A 252     -37.031 -33.188  19.611  1.00 20.94           H  
ATOM   3761 3HG2 THR A 252     -36.771 -32.569  17.960  1.00 20.94           H  
ATOM   3762  N   ALA A 253     -34.380 -34.423  19.645  1.00 12.79           N  
ATOM   3763  CA  ALA A 253     -33.748 -34.372  20.950  1.00 13.21           C  
ATOM   3764  C   ALA A 253     -34.763 -33.943  21.981  1.00 13.68           C  
ATOM   3765  O   ALA A 253     -35.383 -32.894  21.843  1.00 14.02           O  
ATOM   3766  CB  ALA A 253     -32.564 -33.414  20.941  1.00 18.32           C  
ATOM   3767  H   ALA A 253     -34.025 -33.883  18.874  1.00 15.35           H  
ATOM   3768  HA  ALA A 253     -33.400 -35.375  21.201  1.00 15.85           H  
ATOM   3769 1HB  ALA A 253     -32.104 -33.409  21.928  1.00 21.98           H  
ATOM   3770 2HB  ALA A 253     -31.834 -33.742  20.200  1.00 21.98           H  
ATOM   3771 3HB  ALA A 253     -32.892 -32.421  20.700  1.00 21.98           H  
ATOM   3772  N   GLY A 254     -34.894 -34.709  23.059  1.00 13.82           N  
ATOM   3773  CA  GLY A 254     -35.857 -34.371  24.106  1.00 14.43           C  
ATOM   3774  C   GLY A 254     -37.277 -34.828  23.747  1.00 14.55           C  
ATOM   3775  O   GLY A 254     -38.235 -34.547  24.475  1.00 14.94           O  
ATOM   3776  H   GLY A 254     -34.346 -35.555  23.133  1.00 16.58           H  
ATOM   3777 1HA  GLY A 254     -35.549 -34.833  25.043  1.00 17.32           H  
ATOM   3778 2HA  GLY A 254     -35.851 -33.292  24.262  1.00 17.32           H  
ATOM   3779  N   THR A 255     -37.406 -35.519  22.610  1.00 14.32           N  
ATOM   3780  CA  THR A 255     -38.636 -36.043  21.995  1.00 14.58           C  
ATOM   3781  C   THR A 255     -39.526 -34.915  21.462  1.00 14.24           C  
ATOM   3782  O   THR A 255     -39.881 -34.895  20.281  1.00 14.30           O  
ATOM   3783  CB  THR A 255     -39.455 -36.937  22.960  1.00 20.30           C  
ATOM   3784  OG1 THR A 255     -38.653 -38.042  23.393  1.00 20.30           O  
ATOM   3785  CG2 THR A 255     -40.670 -37.499  22.217  1.00 20.30           C  
ATOM   3786  H   THR A 255     -36.561 -35.680  22.066  1.00 17.18           H  
ATOM   3787  HA  THR A 255     -38.345 -36.658  21.143  1.00 17.50           H  
ATOM   3788  HB  THR A 255     -39.795 -36.367  23.820  1.00 24.36           H  
ATOM   3789  HG1 THR A 255     -37.964 -37.711  23.972  1.00 24.36           H  
ATOM   3790 1HG2 THR A 255     -41.236 -38.139  22.887  1.00 24.36           H  
ATOM   3791 2HG2 THR A 255     -41.314 -36.686  21.871  1.00 24.36           H  
ATOM   3792 3HG2 THR A 255     -40.331 -38.077  21.362  1.00 24.36           H  
ATOM   3793  N   ASP A 256     -39.893 -33.978  22.327  1.00 14.03           N  
ATOM   3794  CA  ASP A 256     -40.719 -32.857  21.916  1.00 13.86           C  
ATOM   3795  C   ASP A 256     -39.934 -31.553  21.831  1.00 13.46           C  
ATOM   3796  O   ASP A 256     -39.528 -30.986  22.847  1.00 13.31           O  
ATOM   3797  CB  ASP A 256     -41.914 -32.662  22.850  1.00 19.47           C  
ATOM   3798  CG  ASP A 256     -42.969 -33.793  22.766  1.00 19.47           C  
ATOM   3799  OD1 ASP A 256     -42.908 -34.598  21.865  1.00 19.47           O  
ATOM   3800  OD2 ASP A 256     -43.873 -33.796  23.578  1.00 19.47           O  
ATOM   3801  H   ASP A 256     -39.561 -34.071  23.287  1.00 16.84           H  
ATOM   3802  HA  ASP A 256     -41.111 -33.069  20.922  1.00 16.63           H  
ATOM   3803 1HB  ASP A 256     -41.554 -32.599  23.878  1.00 23.36           H  
ATOM   3804 2HB  ASP A 256     -42.396 -31.709  22.616  1.00 23.36           H  
ATOM   3805  N   ALA A 257     -39.729 -31.069  20.613  1.00 13.42           N  
ATOM   3806  CA  ALA A 257     -38.993 -29.825  20.414  1.00 13.22           C  
ATOM   3807  C   ALA A 257     -39.784 -28.707  21.073  1.00 12.79           C  
ATOM   3808  O   ALA A 257     -41.015 -28.748  21.101  1.00 12.62           O  
ATOM   3809  CB  ALA A 257     -38.780 -29.513  18.939  1.00 18.58           C  
ATOM   3810  H   ALA A 257     -40.086 -31.589  19.821  1.00 16.10           H  
ATOM   3811  HA  ALA A 257     -38.027 -29.910  20.912  1.00 15.86           H  
ATOM   3812 1HB  ALA A 257     -38.234 -28.573  18.829  1.00 22.30           H  
ATOM   3813 2HB  ALA A 257     -38.217 -30.306  18.462  1.00 22.30           H  
ATOM   3814 3HB  ALA A 257     -39.735 -29.419  18.467  1.00 22.30           H  
ATOM   3815  N   ALA A 258     -39.100 -27.666  21.540  1.00 12.78           N  
ATOM   3816  CA  ALA A 258     -39.744 -26.499  22.160  1.00 12.56           C  
ATOM   3817  C   ALA A 258     -40.719 -25.797  21.217  1.00 12.44           C  
ATOM   3818  O   ALA A 258     -41.608 -25.065  21.648  1.00 12.84           O  
ATOM   3819  CB  ALA A 258     -38.693 -25.509  22.604  1.00 17.68           C  
ATOM   3820  H   ALA A 258     -38.088 -27.684  21.502  1.00 15.34           H  
ATOM   3821  HA  ALA A 258     -40.302 -26.847  23.029  1.00 15.07           H  
ATOM   3822 1HB  ALA A 258     -39.169 -24.661  23.091  1.00 21.22           H  
ATOM   3823 2HB  ALA A 258     -38.009 -25.992  23.305  1.00 21.22           H  
ATOM   3824 3HB  ALA A 258     -38.128 -25.158  21.739  1.00 21.22           H  
ATOM   3825  N   THR A 259     -40.511 -26.005  19.927  1.00 12.08           N  
ATOM   3826  CA  THR A 259     -41.265 -25.436  18.835  1.00 12.24           C  
ATOM   3827  C   THR A 259     -42.468 -26.301  18.439  1.00 11.93           C  
ATOM   3828  O   THR A 259     -43.270 -25.929  17.576  1.00 11.96           O  
ATOM   3829  CB  THR A 259     -40.308 -25.293  17.643  1.00 17.08           C  
ATOM   3830  OG1 THR A 259     -39.816 -26.596  17.302  1.00 17.08           O  
ATOM   3831  CG2 THR A 259     -39.127 -24.423  18.039  1.00 17.08           C  
ATOM   3832  H   THR A 259     -39.758 -26.627  19.667  1.00 14.50           H  
ATOM   3833  HA  THR A 259     -41.631 -24.454  19.137  1.00 14.69           H  
ATOM   3834  HB  THR A 259     -40.830 -24.860  16.791  1.00 20.50           H  
ATOM   3835  HG1 THR A 259     -39.231 -26.556  16.501  1.00 20.50           H  
ATOM   3836 1HG2 THR A 259     -38.439 -24.342  17.193  1.00 20.50           H  
ATOM   3837 2HG2 THR A 259     -39.483 -23.434  18.314  1.00 20.50           H  
ATOM   3838 3HG2 THR A 259     -38.600 -24.864  18.882  1.00 20.50           H  
ATOM   3839  N   GLY A 260     -42.628 -27.461  19.076  1.00 11.81           N  
ATOM   3840  CA  GLY A 260     -43.692 -28.409  18.744  1.00 11.61           C  
ATOM   3841  C   GLY A 260     -45.045 -28.043  19.351  1.00 11.50           C  
ATOM   3842  O   GLY A 260     -45.587 -28.798  20.162  1.00 11.79           O  
ATOM   3843  H   GLY A 260     -41.987 -27.715  19.830  1.00 14.17           H  
ATOM   3844 1HA  GLY A 260     -43.783 -28.459  17.665  1.00 13.93           H  
ATOM   3845 2HA  GLY A 260     -43.398 -29.399  19.086  1.00 13.93           H  
ATOM   3846  N   THR A 261     -45.583 -26.891  18.939  1.00 11.27           N  
ATOM   3847  CA  THR A 261     -46.804 -26.325  19.518  1.00 11.29           C  
ATOM   3848  C   THR A 261     -48.045 -26.280  18.613  1.00 11.17           C  
ATOM   3849  O   THR A 261     -49.072 -25.709  18.998  1.00 11.16           O  
ATOM   3850  CB  THR A 261     -46.528 -24.890  20.012  1.00 15.80           C  
ATOM   3851  OG1 THR A 261     -46.150 -24.055  18.902  1.00 15.80           O  
ATOM   3852  CG2 THR A 261     -45.371 -24.923  21.013  1.00 15.80           C  
ATOM   3853  H   THR A 261     -45.047 -26.365  18.241  1.00 13.52           H  
ATOM   3854  HA  THR A 261     -47.067 -26.932  20.385  1.00 13.55           H  
ATOM   3855  HB  THR A 261     -47.418 -24.483  20.490  1.00 18.96           H  
ATOM   3856  HG1 THR A 261     -46.931 -23.847  18.377  1.00 18.96           H  
ATOM   3857 1HG2 THR A 261     -45.167 -23.915  21.366  1.00 18.96           H  
ATOM   3858 2HG2 THR A 261     -45.642 -25.556  21.856  1.00 18.96           H  
ATOM   3859 3HG2 THR A 261     -44.475 -25.320  20.541  1.00 18.96           H  
ATOM   3860  N   LYS A 262     -47.996 -26.840  17.406  1.00 11.26           N  
ATOM   3861  CA  LYS A 262     -49.172 -26.774  16.532  1.00 11.43           C  
ATOM   3862  C   LYS A 262     -50.233 -27.826  16.845  1.00 11.26           C  
ATOM   3863  O   LYS A 262     -50.406 -28.823  16.127  1.00 11.38           O  
ATOM   3864  CB  LYS A 262     -48.769 -26.801  15.067  1.00 15.93           C  
ATOM   3865  CG  LYS A 262     -48.013 -25.550  14.675  1.00 15.93           C  
ATOM   3866  CD  LYS A 262     -47.608 -25.530  13.224  1.00 15.93           C  
ATOM   3867  CE  LYS A 262     -46.927 -24.206  12.908  1.00 15.93           C  
ATOM   3868  NZ  LYS A 262     -46.458 -24.112  11.510  1.00 15.93           N  
ATOM   3869  H   LYS A 262     -47.151 -27.306  17.076  1.00 13.51           H  
ATOM   3870  HA  LYS A 262     -49.649 -25.808  16.696  1.00 13.72           H  
ATOM   3871 1HB  LYS A 262     -48.141 -27.670  14.870  1.00 19.12           H  
ATOM   3872 2HB  LYS A 262     -49.656 -26.886  14.440  1.00 19.12           H  
ATOM   3873 1HG  LYS A 262     -48.634 -24.680  14.885  1.00 19.12           H  
ATOM   3874 2HG  LYS A 262     -47.113 -25.484  15.288  1.00 19.12           H  
ATOM   3875 1HD  LYS A 262     -46.918 -26.354  13.026  1.00 19.12           H  
ATOM   3876 2HD  LYS A 262     -48.486 -25.648  12.591  1.00 19.12           H  
ATOM   3877 1HE  LYS A 262     -47.638 -23.402  13.090  1.00 19.12           H  
ATOM   3878 2HE  LYS A 262     -46.074 -24.079  13.575  1.00 19.12           H  
ATOM   3879 1HZ  LYS A 262     -46.028 -23.202  11.371  1.00 19.12           H  
ATOM   3880 2HZ  LYS A 262     -45.773 -24.829  11.299  1.00 19.12           H  
ATOM   3881 3HZ  LYS A 262     -47.213 -24.201  10.846  1.00 19.12           H  
ATOM   3882  N   ASP A 263     -50.936 -27.560  17.945  1.00 11.15           N  
ATOM   3883  CA  ASP A 263     -52.000 -28.393  18.502  1.00 11.12           C  
ATOM   3884  C   ASP A 263     -53.130 -28.544  17.499  1.00 10.93           C  
ATOM   3885  O   ASP A 263     -53.380 -27.645  16.693  1.00 10.97           O  
ATOM   3886  CB  ASP A 263     -52.543 -27.786  19.795  1.00 15.58           C  
ATOM   3887  CG  ASP A 263     -51.576 -27.871  20.979  1.00 15.58           C  
ATOM   3888  OD1 ASP A 263     -50.592 -28.572  20.903  1.00 15.58           O  
ATOM   3889  OD2 ASP A 263     -51.847 -27.228  21.958  1.00 15.58           O  
ATOM   3890  H   ASP A 263     -50.640 -26.717  18.446  1.00 13.38           H  
ATOM   3891  HA  ASP A 263     -51.600 -29.380  18.719  1.00 13.34           H  
ATOM   3892 1HB  ASP A 263     -52.785 -26.738  19.621  1.00 18.70           H  
ATOM   3893 2HB  ASP A 263     -53.470 -28.294  20.064  1.00 18.70           H  
ATOM   3894  N   ALA A 264     -53.818 -29.676  17.550  1.00 10.88           N  
ATOM   3895  CA  ALA A 264     -54.899 -29.991  16.635  1.00 10.83           C  
ATOM   3896  C   ALA A 264     -55.897 -30.982  17.253  1.00 10.66           C  
ATOM   3897  O   ALA A 264     -55.824 -31.334  18.442  1.00 10.92           O  
ATOM   3898  CB  ALA A 264     -54.306 -30.548  15.357  1.00 15.18           C  
ATOM   3899  H   ALA A 264     -53.572 -30.394  18.228  1.00 13.06           H  
ATOM   3900  HA  ALA A 264     -55.439 -29.071  16.412  1.00 13.00           H  
ATOM   3901 1HB  ALA A 264     -55.093 -30.767  14.642  1.00 18.22           H  
ATOM   3902 2HB  ALA A 264     -53.620 -29.813  14.930  1.00 18.22           H  
ATOM   3903 3HB  ALA A 264     -53.768 -31.440  15.596  1.00 18.22           H  
ATOM   3904  N   SER A 265     -56.908 -31.353  16.473  1.00 10.43           N  
ATOM   3905  CA  SER A 265     -57.887 -32.334  16.922  1.00 10.49           C  
ATOM   3906  C   SER A 265     -58.463 -33.108  15.743  1.00 10.53           C  
ATOM   3907  O   SER A 265     -58.448 -32.640  14.598  1.00 10.69           O  
ATOM   3908  CB  SER A 265     -59.014 -31.661  17.678  1.00 14.66           C  
ATOM   3909  OG  SER A 265     -59.758 -30.823  16.833  1.00 14.66           O  
ATOM   3910  H   SER A 265     -56.988 -30.991  15.536  1.00 12.52           H  
ATOM   3911  HA  SER A 265     -57.396 -33.049  17.586  1.00 12.59           H  
ATOM   3912 1HB  SER A 265     -59.666 -32.427  18.105  1.00 17.59           H  
ATOM   3913 2HB  SER A 265     -58.603 -31.083  18.505  1.00 17.59           H  
ATOM   3914  HG  SER A 265     -60.461 -30.457  17.375  1.00 17.59           H  
ATOM   3915  N   ILE A 266     -58.957 -34.308  16.043  1.00 10.57           N  
ATOM   3916  CA  ILE A 266     -59.631 -35.201  15.099  1.00 10.76           C  
ATOM   3917  C   ILE A 266     -60.980 -35.645  15.641  1.00 11.24           C  
ATOM   3918  O   ILE A 266     -61.065 -36.098  16.782  1.00 11.35           O  
ATOM   3919  CB  ILE A 266     -58.758 -36.445  14.789  1.00 14.99           C  
ATOM   3920  CG1 ILE A 266     -57.434 -35.998  14.107  1.00 14.99           C  
ATOM   3921  CG2 ILE A 266     -59.543 -37.477  13.944  1.00 14.99           C  
ATOM   3922  CD1 ILE A 266     -56.389 -37.083  13.969  1.00 14.99           C  
ATOM   3923  H   ILE A 266     -58.883 -34.612  17.021  1.00 12.68           H  
ATOM   3924  HA  ILE A 266     -59.804 -34.658  14.171  1.00 12.91           H  
ATOM   3925  HB  ILE A 266     -58.476 -36.910  15.727  1.00 17.99           H  
ATOM   3926 1HG1 ILE A 266     -57.667 -35.614  13.116  1.00 17.99           H  
ATOM   3927 2HG1 ILE A 266     -56.997 -35.202  14.682  1.00 17.99           H  
ATOM   3928 1HG2 ILE A 266     -58.934 -38.352  13.760  1.00 17.99           H  
ATOM   3929 2HG2 ILE A 266     -60.441 -37.796  14.472  1.00 17.99           H  
ATOM   3930 3HG2 ILE A 266     -59.826 -37.028  12.992  1.00 17.99           H  
ATOM   3931 1HD1 ILE A 266     -55.508 -36.666  13.486  1.00 17.99           H  
ATOM   3932 2HD1 ILE A 266     -56.119 -37.457  14.960  1.00 17.99           H  
ATOM   3933 3HD1 ILE A 266     -56.761 -37.899  13.367  1.00 17.99           H  
ATOM   3934  N   ASP A 267     -62.045 -35.559  14.846  1.00 11.64           N  
ATOM   3935  CA  ASP A 267     -63.311 -36.029  15.378  1.00 12.25           C  
ATOM   3936  C   ASP A 267     -64.214 -36.723  14.363  1.00 12.67           C  
ATOM   3937  O   ASP A 267     -63.878 -36.872  13.181  1.00 12.90           O  
ATOM   3938  CB  ASP A 267     -64.035 -34.842  16.050  1.00 16.91           C  
ATOM   3939  CG  ASP A 267     -64.348 -33.660  15.115  1.00 16.91           C  
ATOM   3940  OD1 ASP A 267     -64.371 -33.840  13.921  1.00 16.91           O  
ATOM   3941  OD2 ASP A 267     -64.567 -32.576  15.620  1.00 16.91           O  
ATOM   3942  H   ASP A 267     -61.996 -35.169  13.910  1.00 13.97           H  
ATOM   3943  HA  ASP A 267     -63.105 -36.767  16.146  1.00 14.70           H  
ATOM   3944 1HB  ASP A 267     -64.974 -35.176  16.477  1.00 20.29           H  
ATOM   3945 2HB  ASP A 267     -63.425 -34.480  16.877  1.00 20.29           H  
ATOM   3946  N   TYR A 268     -65.371 -37.159  14.860  1.00 12.89           N  
ATOM   3947  CA  TYR A 268     -66.372 -37.862  14.072  1.00 13.37           C  
ATOM   3948  C   TYR A 268     -67.772 -37.704  14.637  1.00 14.19           C  
ATOM   3949  O   TYR A 268     -67.986 -37.802  15.850  1.00 14.43           O  
ATOM   3950  CB  TYR A 268     -66.040 -39.356  14.003  1.00 18.53           C  
ATOM   3951  CG  TYR A 268     -67.068 -40.158  13.246  1.00 18.53           C  
ATOM   3952  CD1 TYR A 268     -67.010 -40.222  11.873  1.00 18.53           C  
ATOM   3953  CD2 TYR A 268     -68.087 -40.817  13.934  1.00 18.53           C  
ATOM   3954  CE1 TYR A 268     -67.952 -40.936  11.177  1.00 18.53           C  
ATOM   3955  CE2 TYR A 268     -69.028 -41.536  13.237  1.00 18.53           C  
ATOM   3956  CZ  TYR A 268     -68.962 -41.596  11.856  1.00 18.53           C  
ATOM   3957  OH  TYR A 268     -69.901 -42.306  11.132  1.00 18.53           O  
ATOM   3958  H   TYR A 268     -65.533 -37.022  15.861  1.00 15.47           H  
ATOM   3959  HA  TYR A 268     -66.370 -37.446  13.065  1.00 16.04           H  
ATOM   3960 1HB  TYR A 268     -65.073 -39.492  13.519  1.00 22.24           H  
ATOM   3961 2HB  TYR A 268     -65.963 -39.761  15.003  1.00 22.24           H  
ATOM   3962  HD1 TYR A 268     -66.217 -39.702  11.337  1.00 22.24           H  
ATOM   3963  HD2 TYR A 268     -68.142 -40.759  15.020  1.00 22.24           H  
ATOM   3964  HE1 TYR A 268     -67.906 -40.983  10.091  1.00 22.24           H  
ATOM   3965  HE2 TYR A 268     -69.832 -42.053  13.767  1.00 22.24           H  
ATOM   3966  HH  TYR A 268     -70.553 -42.731  11.740  1.00 22.24           H  
ATOM   3967  N   HIS A 269     -68.744 -37.494  13.757  1.00 14.70           N  
ATOM   3968  CA  HIS A 269     -70.121 -37.400  14.205  1.00 15.60           C  
ATOM   3969  C   HIS A 269     -71.042 -38.225  13.326  1.00 16.25           C  
ATOM   3970  O   HIS A 269     -70.804 -38.360  12.121  1.00 16.73           O  
ATOM   3971  CB  HIS A 269     -70.590 -35.935  14.218  1.00 21.49           C  
ATOM   3972  CG  HIS A 269     -69.867 -35.053  15.216  1.00 21.49           C  
ATOM   3973  ND1 HIS A 269     -68.594 -34.544  15.005  1.00 21.49           N  
ATOM   3974  CD2 HIS A 269     -70.261 -34.601  16.423  1.00 21.49           C  
ATOM   3975  CE1 HIS A 269     -68.232 -33.830  16.059  1.00 21.49           C  
ATOM   3976  NE2 HIS A 269     -69.231 -33.848  16.944  1.00 21.49           N  
ATOM   3977  H   HIS A 269     -68.537 -37.402  12.771  1.00 17.64           H  
ATOM   3978  HA  HIS A 269     -70.199 -37.790  15.213  1.00 18.72           H  
ATOM   3979 1HB  HIS A 269     -70.467 -35.505  13.226  1.00 25.79           H  
ATOM   3980 2HB  HIS A 269     -71.653 -35.907  14.458  1.00 25.79           H  
ATOM   3981  HD1 HIS A 269     -68.068 -34.575  14.150  1.00 25.79           H  
ATOM   3982  HD2 HIS A 269     -71.181 -34.744  16.989  1.00 25.79           H  
ATOM   3983  HE1 HIS A 269     -67.251 -33.346  16.089  1.00 25.79           H  
ATOM   3984  N   GLU A 270     -72.100 -38.762  13.936  1.00 16.34           N  
ATOM   3985  CA  GLU A 270     -73.113 -39.517  13.200  1.00 17.01           C  
ATOM   3986  C   GLU A 270     -74.459 -39.528  13.905  1.00 16.98           C  
ATOM   3987  O   GLU A 270     -74.610 -40.152  14.970  1.00 17.15           O  
ATOM   3988  CB  GLU A 270     -72.644 -40.955  12.994  1.00 23.55           C  
ATOM   3989  CG  GLU A 270     -73.586 -41.830  12.199  1.00 23.55           C  
ATOM   3990  CD  GLU A 270     -73.037 -43.209  11.958  1.00 23.55           C  
ATOM   3991  OE1 GLU A 270     -71.950 -43.500  12.420  1.00 23.55           O  
ATOM   3992  OE2 GLU A 270     -73.704 -43.976  11.310  1.00 23.55           O  
ATOM   3993  H   GLU A 270     -72.191 -38.589  14.946  1.00 19.61           H  
ATOM   3994  HA  GLU A 270     -73.245 -39.050  12.223  1.00 20.41           H  
ATOM   3995 1HB  GLU A 270     -71.714 -40.931  12.458  1.00 28.26           H  
ATOM   3996 2HB  GLU A 270     -72.463 -41.428  13.957  1.00 28.26           H  
ATOM   3997 1HG  GLU A 270     -74.530 -41.924  12.736  1.00 28.26           H  
ATOM   3998 2HG  GLU A 270     -73.789 -41.352  11.243  1.00 28.26           H  
ATOM   3999  N   TRP A 271     -75.473 -38.942  13.265  1.00 16.85           N  
ATOM   4000  CA  TRP A 271     -76.808 -38.845  13.856  1.00 16.87           C  
ATOM   4001  C   TRP A 271     -76.738 -38.130  15.218  1.00 16.82           C  
ATOM   4002  O   TRP A 271     -77.008 -36.933  15.298  1.00 16.81           O  
ATOM   4003  CB  TRP A 271     -77.462 -40.244  13.879  1.00 23.61           C  
ATOM   4004  CG  TRP A 271     -78.805 -40.329  14.513  1.00 23.61           C  
ATOM   4005  CD1 TRP A 271     -79.979 -39.892  13.994  1.00 23.61           C  
ATOM   4006  CD2 TRP A 271     -79.136 -40.975  15.763  1.00 23.61           C  
ATOM   4007  NE1 TRP A 271     -81.009 -40.184  14.847  1.00 23.61           N  
ATOM   4008  CE2 TRP A 271     -80.511 -40.852  15.931  1.00 23.61           C  
ATOM   4009  CE3 TRP A 271     -78.385 -41.645  16.734  1.00 23.61           C  
ATOM   4010  CZ2 TRP A 271     -81.160 -41.363  17.035  1.00 23.61           C  
ATOM   4011  CZ3 TRP A 271     -79.035 -42.155  17.839  1.00 23.61           C  
ATOM   4012  CH2 TRP A 271     -80.387 -42.018  17.987  1.00 23.61           C  
ATOM   4013  H   TRP A 271     -75.295 -38.497  12.374  1.00 20.22           H  
ATOM   4014  HA  TRP A 271     -77.423 -38.230  13.200  1.00 20.24           H  
ATOM   4015 1HB  TRP A 271     -77.569 -40.595  12.853  1.00 28.33           H  
ATOM   4016 2HB  TRP A 271     -76.822 -40.955  14.379  1.00 28.33           H  
ATOM   4017  HD1 TRP A 271     -80.087 -39.378  13.041  1.00 28.33           H  
ATOM   4018  HE1 TRP A 271     -81.983 -39.957  14.691  1.00 28.33           H  
ATOM   4019  HE3 TRP A 271     -77.311 -41.760  16.628  1.00 28.33           H  
ATOM   4020  HZ2 TRP A 271     -82.236 -41.267  17.170  1.00 28.33           H  
ATOM   4021  HZ3 TRP A 271     -78.444 -42.668  18.595  1.00 28.33           H  
ATOM   4022  HH2 TRP A 271     -80.865 -42.430  18.873  1.00 28.33           H  
ATOM   4023  N   GLN A 272     -76.394 -38.851  16.278  1.00 16.86           N  
ATOM   4024  CA  GLN A 272     -76.212 -38.252  17.600  1.00 16.89           C  
ATOM   4025  C   GLN A 272     -74.796 -38.456  18.157  1.00 16.51           C  
ATOM   4026  O   GLN A 272     -74.407 -37.802  19.127  1.00 16.69           O  
ATOM   4027  CB  GLN A 272     -77.266 -38.748  18.587  1.00 23.64           C  
ATOM   4028  CG  GLN A 272     -78.676 -38.293  18.231  1.00 23.64           C  
ATOM   4029  CD  GLN A 272     -79.726 -38.817  19.170  1.00 23.64           C  
ATOM   4030  OE1 GLN A 272     -79.430 -39.578  20.098  1.00 23.64           O  
ATOM   4031  NE2 GLN A 272     -80.969 -38.416  18.939  1.00 23.64           N  
ATOM   4032  H   GLN A 272     -76.178 -39.829  16.123  1.00 20.23           H  
ATOM   4033  HA  GLN A 272     -76.357 -37.178  17.500  1.00 20.27           H  
ATOM   4034 1HB  GLN A 272     -77.245 -39.829  18.633  1.00 28.37           H  
ATOM   4035 2HB  GLN A 272     -77.034 -38.374  19.584  1.00 28.37           H  
ATOM   4036 1HG  GLN A 272     -78.699 -37.208  18.278  1.00 28.37           H  
ATOM   4037 2HG  GLN A 272     -78.916 -38.609  17.228  1.00 28.37           H  
ATOM   4038 1HE2 GLN A 272     -81.715 -38.732  19.526  1.00 28.37           H  
ATOM   4039 2HE2 GLN A 272     -81.160 -37.803  18.172  1.00 28.37           H  
ATOM   4040  N   ALA A 273     -74.050 -39.411  17.603  1.00 16.04           N  
ATOM   4041  CA  ALA A 273     -72.726 -39.745  18.101  1.00 15.71           C  
ATOM   4042  C   ALA A 273     -71.788 -38.578  17.952  1.00 15.65           C  
ATOM   4043  O   ALA A 273     -71.815 -37.890  16.928  1.00 15.86           O  
ATOM   4044  CB  ALA A 273     -72.141 -40.928  17.341  1.00 22.13           C  
ATOM   4045  H   ALA A 273     -74.390 -39.911  16.788  1.00 19.25           H  
ATOM   4046  HA  ALA A 273     -72.811 -39.991  19.160  1.00 18.85           H  
ATOM   4047 1HB  ALA A 273     -71.153 -41.165  17.738  1.00 26.56           H  
ATOM   4048 2HB  ALA A 273     -72.797 -41.790  17.449  1.00 26.56           H  
ATOM   4049 3HB  ALA A 273     -72.056 -40.670  16.286  1.00 26.56           H  
ATOM   4050  N   SER A 274     -70.891 -38.422  18.922  1.00 15.46           N  
ATOM   4051  CA  SER A 274     -69.839 -37.416  18.870  1.00 15.49           C  
ATOM   4052  C   SER A 274     -68.589 -37.994  19.511  1.00 15.05           C  
ATOM   4053  O   SER A 274     -68.553 -38.257  20.717  1.00 15.12           O  
ATOM   4054  CB  SER A 274     -70.264 -36.157  19.605  1.00 21.68           C  
ATOM   4055  OG  SER A 274     -69.240 -35.186  19.597  1.00 21.68           O  
ATOM   4056  H   SER A 274     -70.941 -39.018  19.736  1.00 18.55           H  
ATOM   4057  HA  SER A 274     -69.616 -37.178  17.829  1.00 18.59           H  
ATOM   4058 1HB  SER A 274     -71.164 -35.753  19.152  1.00 26.02           H  
ATOM   4059 2HB  SER A 274     -70.508 -36.415  20.632  1.00 26.02           H  
ATOM   4060  HG  SER A 274     -69.267 -34.744  18.716  1.00 26.02           H  
ATOM   4061  N   LEU A 275     -67.580 -38.238  18.688  1.00 14.70           N  
ATOM   4062  CA  LEU A 275     -66.331 -38.842  19.124  1.00 14.32           C  
ATOM   4063  C   LEU A 275     -65.181 -37.887  18.867  1.00 14.13           C  
ATOM   4064  O   LEU A 275     -65.207 -37.147  17.880  1.00 14.39           O  
ATOM   4065  CB  LEU A 275     -66.103 -40.136  18.342  1.00 20.20           C  
ATOM   4066  CG  LEU A 275     -67.256 -41.178  18.396  1.00 20.20           C  
ATOM   4067  CD1 LEU A 275     -66.913 -42.331  17.473  1.00 20.20           C  
ATOM   4068  CD2 LEU A 275     -67.481 -41.665  19.826  1.00 20.20           C  
ATOM   4069  H   LEU A 275     -67.706 -38.004  17.700  1.00 17.64           H  
ATOM   4070  HA  LEU A 275     -66.375 -39.037  20.193  1.00 17.18           H  
ATOM   4071 1HB  LEU A 275     -65.954 -39.873  17.304  1.00 24.24           H  
ATOM   4072 2HB  LEU A 275     -65.197 -40.611  18.709  1.00 24.24           H  
ATOM   4073  HG  LEU A 275     -68.174 -40.717  18.026  1.00 24.24           H  
ATOM   4074 1HD1 LEU A 275     -67.726 -43.057  17.482  1.00 24.24           H  
ATOM   4075 2HD1 LEU A 275     -66.771 -41.962  16.461  1.00 24.24           H  
ATOM   4076 3HD1 LEU A 275     -65.996 -42.810  17.813  1.00 24.24           H  
ATOM   4077 1HD2 LEU A 275     -68.293 -42.390  19.834  1.00 24.24           H  
ATOM   4078 2HD2 LEU A 275     -66.571 -42.135  20.200  1.00 24.24           H  
ATOM   4079 3HD2 LEU A 275     -67.748 -40.832  20.471  1.00 24.24           H  
ATOM   4080  N   ALA A 276     -64.136 -37.919  19.697  1.00 13.77           N  
ATOM   4081  CA  ALA A 276     -62.980 -37.080  19.391  1.00 13.64           C  
ATOM   4082  C   ALA A 276     -61.695 -37.599  20.007  1.00 13.16           C  
ATOM   4083  O   ALA A 276     -61.695 -38.246  21.058  1.00 13.02           O  
ATOM   4084  CB  ALA A 276     -63.219 -35.655  19.850  1.00 19.15           C  
ATOM   4085  H   ALA A 276     -64.137 -38.518  20.513  1.00 16.52           H  
ATOM   4086  HA  ALA A 276     -62.842 -37.084  18.317  1.00 16.37           H  
ATOM   4087 1HB  ALA A 276     -62.355 -35.044  19.571  1.00 22.98           H  
ATOM   4088 2HB  ALA A 276     -64.113 -35.257  19.369  1.00 22.98           H  
ATOM   4089 3HB  ALA A 276     -63.346 -35.635  20.927  1.00 22.98           H  
ATOM   4090  N   LEU A 277     -60.598 -37.261  19.337  1.00 13.05           N  
ATOM   4091  CA  LEU A 277     -59.239 -37.565  19.730  1.00 12.76           C  
ATOM   4092  C   LEU A 277     -58.406 -36.287  19.742  1.00 12.90           C  
ATOM   4093  O   LEU A 277     -58.661 -35.361  18.960  1.00 12.91           O  
ATOM   4094  CB  LEU A 277     -58.611 -38.516  18.706  1.00 17.98           C  
ATOM   4095  CG  LEU A 277     -59.346 -39.844  18.449  1.00 17.98           C  
ATOM   4096  CD1 LEU A 277     -60.319 -39.684  17.234  1.00 17.98           C  
ATOM   4097  CD2 LEU A 277     -58.325 -40.922  18.175  1.00 17.98           C  
ATOM   4098  H   LEU A 277     -60.730 -36.755  18.460  1.00 15.66           H  
ATOM   4099  HA  LEU A 277     -59.238 -38.007  20.725  1.00 15.31           H  
ATOM   4100 1HB  LEU A 277     -58.544 -37.991  17.762  1.00 21.58           H  
ATOM   4101 2HB  LEU A 277     -57.595 -38.743  19.032  1.00 21.58           H  
ATOM   4102  HG  LEU A 277     -59.939 -40.110  19.326  1.00 21.58           H  
ATOM   4103 1HD1 LEU A 277     -60.832 -40.628  17.062  1.00 21.58           H  
ATOM   4104 2HD1 LEU A 277     -61.059 -38.920  17.411  1.00 21.58           H  
ATOM   4105 3HD1 LEU A 277     -59.746 -39.417  16.349  1.00 21.58           H  
ATOM   4106 1HD2 LEU A 277     -58.836 -41.868  17.995  1.00 21.58           H  
ATOM   4107 2HD2 LEU A 277     -57.738 -40.653  17.295  1.00 21.58           H  
ATOM   4108 3HD2 LEU A 277     -57.664 -41.025  19.035  1.00 21.58           H  
ATOM   4109  N   SER A 278     -57.391 -36.215  20.599  1.00 13.15           N  
ATOM   4110  CA  SER A 278     -56.486 -35.078  20.506  1.00 13.42           C  
ATOM   4111  C   SER A 278     -55.539 -35.342  19.342  1.00 13.28           C  
ATOM   4112  O   SER A 278     -55.333 -36.500  18.961  1.00 13.35           O  
ATOM   4113  CB  SER A 278     -55.716 -34.894  21.799  1.00 18.68           C  
ATOM   4114  OG  SER A 278     -54.838 -35.963  22.021  1.00 18.68           O  
ATOM   4115  H   SER A 278     -57.207 -36.952  21.267  1.00 15.78           H  
ATOM   4116  HA  SER A 278     -57.055 -34.171  20.296  1.00 16.10           H  
ATOM   4117 1HB  SER A 278     -55.154 -33.963  21.752  1.00 22.42           H  
ATOM   4118 2HB  SER A 278     -56.415 -34.815  22.630  1.00 22.42           H  
ATOM   4119  HG  SER A 278     -54.382 -35.768  22.845  1.00 22.42           H  
ATOM   4120  N   TYR A 279     -54.906 -34.295  18.826  1.00 13.17           N  
ATOM   4121  CA  TYR A 279     -53.951 -34.441  17.746  1.00 13.16           C  
ATOM   4122  C   TYR A 279     -53.035 -33.237  17.694  1.00 13.09           C  
ATOM   4123  O   TYR A 279     -53.340 -32.206  18.280  1.00 13.39           O  
ATOM   4124  CB  TYR A 279     -54.693 -34.664  16.422  1.00 18.43           C  
ATOM   4125  CG  TYR A 279     -53.806 -34.907  15.233  1.00 18.43           C  
ATOM   4126  CD1 TYR A 279     -53.089 -36.084  15.131  1.00 18.43           C  
ATOM   4127  CD2 TYR A 279     -53.740 -33.975  14.219  1.00 18.43           C  
ATOM   4128  CE1 TYR A 279     -52.291 -36.305  14.034  1.00 18.43           C  
ATOM   4129  CE2 TYR A 279     -52.948 -34.196  13.126  1.00 18.43           C  
ATOM   4130  CZ  TYR A 279     -52.221 -35.355  13.032  1.00 18.43           C  
ATOM   4131  OH  TYR A 279     -51.431 -35.585  11.938  1.00 18.43           O  
ATOM   4132  H   TYR A 279     -55.134 -33.346  19.131  1.00 15.80           H  
ATOM   4133  HA  TYR A 279     -53.333 -35.315  17.949  1.00 15.79           H  
ATOM   4134 1HB  TYR A 279     -55.364 -35.515  16.524  1.00 22.12           H  
ATOM   4135 2HB  TYR A 279     -55.305 -33.798  16.207  1.00 22.12           H  
ATOM   4136  HD1 TYR A 279     -53.151 -36.833  15.921  1.00 22.12           H  
ATOM   4137  HD2 TYR A 279     -54.319 -33.074  14.281  1.00 22.12           H  
ATOM   4138  HE1 TYR A 279     -51.718 -37.229  13.953  1.00 22.12           H  
ATOM   4139  HE2 TYR A 279     -52.900 -33.456  12.327  1.00 22.12           H  
ATOM   4140  HH  TYR A 279     -51.551 -34.875  11.305  1.00 22.12           H  
ATOM   4141  N   ARG A 280     -51.869 -33.393  17.103  1.00 12.82           N  
ATOM   4142  CA  ARG A 280     -50.973 -32.275  16.852  1.00 12.93           C  
ATOM   4143  C   ARG A 280     -50.112 -32.631  15.665  1.00 13.52           C  
ATOM   4144  O   ARG A 280     -49.799 -33.807  15.466  1.00 13.75           O  
ATOM   4145  CB  ARG A 280     -50.143 -31.932  18.081  1.00 18.06           C  
ATOM   4146  CG  ARG A 280     -49.201 -32.998  18.589  1.00 18.06           C  
ATOM   4147  CD  ARG A 280     -48.517 -32.523  19.827  1.00 18.06           C  
ATOM   4148  NE  ARG A 280     -47.624 -33.525  20.390  1.00 18.06           N  
ATOM   4149  CZ  ARG A 280     -46.853 -33.351  21.493  1.00 18.06           C  
ATOM   4150  NH1 ARG A 280     -46.852 -32.202  22.146  1.00 18.06           N  
ATOM   4151  NH2 ARG A 280     -46.094 -34.343  21.914  1.00 18.06           N  
ATOM   4152  H   ARG A 280     -51.636 -34.300  16.717  1.00 15.38           H  
ATOM   4153  HA  ARG A 280     -51.559 -31.392  16.593  1.00 15.52           H  
ATOM   4154 1HB  ARG A 280     -49.546 -31.043  17.865  1.00 21.67           H  
ATOM   4155 2HB  ARG A 280     -50.809 -31.676  18.902  1.00 21.67           H  
ATOM   4156 1HG  ARG A 280     -49.762 -33.903  18.824  1.00 21.67           H  
ATOM   4157 2HG  ARG A 280     -48.444 -33.220  17.837  1.00 21.67           H  
ATOM   4158 1HD  ARG A 280     -47.931 -31.633  19.589  1.00 21.67           H  
ATOM   4159 2HD  ARG A 280     -49.268 -32.274  20.577  1.00 21.67           H  
ATOM   4160  HE  ARG A 280     -47.581 -34.426  19.929  1.00 21.67           H  
ATOM   4161 1HH1 ARG A 280     -47.418 -31.422  21.835  1.00 21.67           H  
ATOM   4162 2HH1 ARG A 280     -46.261 -32.091  22.964  1.00 21.67           H  
ATOM   4163 1HH2 ARG A 280     -46.073 -35.219  21.420  1.00 21.67           H  
ATOM   4164 2HH2 ARG A 280     -45.477 -34.222  22.740  1.00 21.67           H  
ATOM   4165  N   LEU A 281     -49.687 -31.634  14.898  1.00 13.91           N  
ATOM   4166  CA  LEU A 281     -48.812 -31.953  13.777  1.00 14.63           C  
ATOM   4167  C   LEU A 281     -47.772 -30.875  13.549  1.00 15.13           C  
ATOM   4168  O   LEU A 281     -48.086 -29.747  13.173  1.00 15.59           O  
ATOM   4169  CB  LEU A 281     -49.656 -32.157  12.514  1.00 20.20           C  
ATOM   4170  CG  LEU A 281     -48.911 -32.525  11.215  1.00 20.20           C  
ATOM   4171  CD1 LEU A 281     -48.227 -33.896  11.377  1.00 20.20           C  
ATOM   4172  CD2 LEU A 281     -49.908 -32.557  10.070  1.00 20.20           C  
ATOM   4173  H   LEU A 281     -49.953 -30.664  15.118  1.00 16.69           H  
ATOM   4174  HA  LEU A 281     -48.292 -32.876  14.016  1.00 17.56           H  
ATOM   4175 1HB  LEU A 281     -50.360 -32.952  12.716  1.00 24.24           H  
ATOM   4176 2HB  LEU A 281     -50.219 -31.242  12.329  1.00 24.24           H  
ATOM   4177  HG  LEU A 281     -48.147 -31.777  11.002  1.00 24.24           H  
ATOM   4178 1HD1 LEU A 281     -47.718 -34.162  10.457  1.00 24.24           H  
ATOM   4179 2HD1 LEU A 281     -47.503 -33.872  12.180  1.00 24.24           H  
ATOM   4180 3HD1 LEU A 281     -48.979 -34.652  11.596  1.00 24.24           H  
ATOM   4181 1HD2 LEU A 281     -49.391 -32.811   9.143  1.00 24.24           H  
ATOM   4182 2HD2 LEU A 281     -50.674 -33.300  10.273  1.00 24.24           H  
ATOM   4183 3HD2 LEU A 281     -50.373 -31.576   9.969  1.00 24.24           H  
ATOM   4184  N   ASN A 282     -46.511 -31.237  13.728  1.00 15.13           N  
ATOM   4185  CA  ASN A 282     -45.442 -30.260  13.658  1.00 15.70           C  
ATOM   4186  C   ASN A 282     -44.352 -30.589  12.662  1.00 15.61           C  
ATOM   4187  O   ASN A 282     -43.690 -31.624  12.762  1.00 15.77           O  
ATOM   4188  CB  ASN A 282     -44.831 -30.099  15.029  1.00 21.76           C  
ATOM   4189  CG  ASN A 282     -45.762 -29.482  16.049  1.00 21.76           C  
ATOM   4190  OD1 ASN A 282     -45.887 -28.247  16.118  1.00 21.76           O  
ATOM   4191  ND2 ASN A 282     -46.396 -30.309  16.848  1.00 21.76           N  
ATOM   4192  H   ASN A 282     -46.303 -32.194  13.974  1.00 18.16           H  
ATOM   4193  HA  ASN A 282     -45.868 -29.304  13.353  1.00 18.84           H  
ATOM   4194 1HB  ASN A 282     -44.506 -31.072  15.393  1.00 26.11           H  
ATOM   4195 2HB  ASN A 282     -43.949 -29.468  14.940  1.00 26.11           H  
ATOM   4196 1HD2 ASN A 282     -47.015 -29.967  17.561  1.00 26.11           H  
ATOM   4197 2HD2 ASN A 282     -46.254 -31.292  16.753  1.00 26.11           H  
ATOM   4198  N   MET A 283     -44.219 -29.735  11.654  1.00 15.48           N  
ATOM   4199  CA  MET A 283     -43.178 -29.916  10.656  1.00 15.54           C  
ATOM   4200  C   MET A 283     -42.020 -29.071  11.138  1.00 15.94           C  
ATOM   4201  O   MET A 283     -42.079 -27.842  11.087  1.00 16.26           O  
ATOM   4202  CB  MET A 283     -43.636 -29.442   9.277  1.00 21.73           C  
ATOM   4203  CG  MET A 283     -44.833 -30.166   8.686  1.00 21.73           C  
ATOM   4204  SD  MET A 283     -44.500 -31.891   8.294  1.00 21.73           S  
ATOM   4205  CE  MET A 283     -45.305 -32.707   9.653  1.00 21.73           C  
ATOM   4206  H   MET A 283     -44.828 -28.929  11.621  1.00 18.58           H  
ATOM   4207  HA  MET A 283     -42.860 -30.957  10.622  1.00 18.65           H  
ATOM   4208 1HB  MET A 283     -43.871 -28.377   9.315  1.00 26.08           H  
ATOM   4209 2HB  MET A 283     -42.817 -29.564   8.573  1.00 26.08           H  
ATOM   4210 1HG  MET A 283     -45.660 -30.131   9.394  1.00 26.08           H  
ATOM   4211 2HG  MET A 283     -45.144 -29.659   7.772  1.00 26.08           H  
ATOM   4212 1HE  MET A 283     -45.202 -33.785   9.545  1.00 26.08           H  
ATOM   4213 2HE  MET A 283     -44.867 -32.404  10.586  1.00 26.08           H  
ATOM   4214 3HE  MET A 283     -46.349 -32.441   9.642  1.00 26.08           H  
ATOM   4215  N   PHE A 284     -40.934 -29.690  11.561  1.00 16.03           N  
ATOM   4216  CA  PHE A 284     -39.864 -28.896  12.159  1.00 16.51           C  
ATOM   4217  C   PHE A 284     -38.869 -28.373  11.150  1.00 16.29           C  
ATOM   4218  O   PHE A 284     -37.679 -28.688  11.209  1.00 16.63           O  
ATOM   4219  CB  PHE A 284     -39.145 -29.707  13.226  1.00 22.92           C  
ATOM   4220  CG  PHE A 284     -40.047 -30.051  14.351  1.00 22.92           C  
ATOM   4221  CD1 PHE A 284     -40.547 -31.330  14.511  1.00 22.92           C  
ATOM   4222  CD2 PHE A 284     -40.433 -29.085  15.238  1.00 22.92           C  
ATOM   4223  CE1 PHE A 284     -41.396 -31.617  15.551  1.00 22.92           C  
ATOM   4224  CE2 PHE A 284     -41.272 -29.366  16.256  1.00 22.92           C  
ATOM   4225  CZ  PHE A 284     -41.757 -30.633  16.429  1.00 22.92           C  
ATOM   4226  H   PHE A 284     -40.892 -30.700  11.549  1.00 19.24           H  
ATOM   4227  HA  PHE A 284     -40.320 -28.036  12.649  1.00 19.81           H  
ATOM   4228 1HB  PHE A 284     -38.750 -30.624  12.799  1.00 27.50           H  
ATOM   4229 2HB  PHE A 284     -38.311 -29.130  13.622  1.00 27.50           H  
ATOM   4230  HD1 PHE A 284     -40.264 -32.114  13.809  1.00 27.50           H  
ATOM   4231  HD2 PHE A 284     -40.060 -28.071  15.120  1.00 27.50           H  
ATOM   4232  HE1 PHE A 284     -41.784 -32.628  15.668  1.00 27.50           H  
ATOM   4233  HE2 PHE A 284     -41.545 -28.575  16.932  1.00 27.50           H  
ATOM   4234  HZ  PHE A 284     -42.431 -30.854  17.252  1.00 27.50           H  
ATOM   4235  N   THR A 285     -39.356 -27.505  10.277  1.00 15.82           N  
ATOM   4236  CA  THR A 285     -38.573 -26.945   9.181  1.00 15.71           C  
ATOM   4237  C   THR A 285     -38.991 -25.533   8.822  1.00 15.68           C  
ATOM   4238  O   THR A 285     -40.153 -25.173   9.011  1.00 15.49           O  
ATOM   4239  CB  THR A 285     -38.742 -27.801   7.907  1.00 22.04           C  
ATOM   4240  OG1 THR A 285     -37.942 -27.254   6.827  1.00 22.04           O  
ATOM   4241  CG2 THR A 285     -40.205 -27.887   7.474  1.00 22.04           C  
ATOM   4242  H   THR A 285     -40.346 -27.274  10.389  1.00 18.98           H  
ATOM   4243  HA  THR A 285     -37.535 -26.980   9.480  1.00 18.85           H  
ATOM   4244  HB  THR A 285     -38.386 -28.806   8.125  1.00 26.45           H  
ATOM   4245  HG1 THR A 285     -38.303 -26.357   6.535  1.00 26.45           H  
ATOM   4246 1HG2 THR A 285     -40.283 -28.516   6.592  1.00 26.45           H  
ATOM   4247 2HG2 THR A 285     -40.792 -28.316   8.279  1.00 26.45           H  
ATOM   4248 3HG2 THR A 285     -40.588 -26.896   7.237  1.00 26.45           H  
ATOM   4249  N   PRO A 286     -38.069 -24.676   8.358  1.00 15.96           N  
ATOM   4250  CA  PRO A 286     -38.394 -23.413   7.759  1.00 16.05           C  
ATOM   4251  C   PRO A 286     -39.225 -23.774   6.543  1.00 15.57           C  
ATOM   4252  O   PRO A 286     -38.977 -24.824   5.933  1.00 15.68           O  
ATOM   4253  CB  PRO A 286     -37.022 -22.848   7.359  1.00 24.07           C  
ATOM   4254  CG  PRO A 286     -36.027 -23.553   8.278  1.00 24.07           C  
ATOM   4255  CD  PRO A 286     -36.612 -24.928   8.515  1.00 24.07           C  
ATOM   4256  HA  PRO A 286     -38.946 -22.779   8.465  1.00 19.26           H  
ATOM   4257 1HB  PRO A 286     -36.832 -23.049   6.294  1.00 28.88           H  
ATOM   4258 2HB  PRO A 286     -37.016 -21.754   7.481  1.00 28.88           H  
ATOM   4259 1HG  PRO A 286     -35.045 -23.610   7.777  1.00 28.88           H  
ATOM   4260 2HG  PRO A 286     -35.857 -23.008   9.200  1.00 28.88           H  
ATOM   4261 1HD  PRO A 286     -36.245 -25.650   7.770  1.00 28.88           H  
ATOM   4262 2HD  PRO A 286     -36.357 -25.212   9.547  1.00 28.88           H  
ATOM   4263  N   TYR A 287     -40.205 -22.950   6.210  1.00 15.15           N  
ATOM   4264  CA  TYR A 287     -41.021 -23.169   5.022  1.00 14.78           C  
ATOM   4265  C   TYR A 287     -41.721 -21.907   4.546  1.00 14.57           C  
ATOM   4266  O   TYR A 287     -42.268 -21.122   5.343  1.00 14.97           O  
ATOM   4267  CB  TYR A 287     -42.075 -24.267   5.250  1.00 20.84           C  
ATOM   4268  CG  TYR A 287     -43.004 -24.513   4.061  1.00 20.84           C  
ATOM   4269  CD1 TYR A 287     -42.634 -25.362   3.033  1.00 20.84           C  
ATOM   4270  CD2 TYR A 287     -44.240 -23.861   4.008  1.00 20.84           C  
ATOM   4271  CE1 TYR A 287     -43.486 -25.559   1.960  1.00 20.84           C  
ATOM   4272  CE2 TYR A 287     -45.081 -24.058   2.938  1.00 20.84           C  
ATOM   4273  CZ  TYR A 287     -44.713 -24.902   1.917  1.00 20.84           C  
ATOM   4274  OH  TYR A 287     -45.565 -25.096   0.847  1.00 20.84           O  
ATOM   4275  H   TYR A 287     -40.358 -22.129   6.774  1.00 18.18           H  
ATOM   4276  HA  TYR A 287     -40.363 -23.496   4.215  1.00 17.74           H  
ATOM   4277 1HB  TYR A 287     -41.578 -25.207   5.495  1.00 25.01           H  
ATOM   4278 2HB  TYR A 287     -42.692 -24.017   6.070  1.00 25.01           H  
ATOM   4279  HD1 TYR A 287     -41.673 -25.873   3.067  1.00 25.01           H  
ATOM   4280  HD2 TYR A 287     -44.539 -23.185   4.816  1.00 25.01           H  
ATOM   4281  HE1 TYR A 287     -43.195 -26.225   1.151  1.00 25.01           H  
ATOM   4282  HE2 TYR A 287     -46.036 -23.542   2.900  1.00 25.01           H  
ATOM   4283  HH  TYR A 287     -46.353 -24.560   0.975  1.00 25.01           H  
ATOM   4284  N   ILE A 288     -41.734 -21.734   3.234  1.00 14.02           N  
ATOM   4285  CA  ILE A 288     -42.497 -20.688   2.588  1.00 13.83           C  
ATOM   4286  C   ILE A 288     -43.256 -21.335   1.435  1.00 13.55           C  
ATOM   4287  O   ILE A 288     -42.795 -22.345   0.899  1.00 13.39           O  
ATOM   4288  CB  ILE A 288     -41.571 -19.546   2.081  1.00 19.44           C  
ATOM   4289  CG1 ILE A 288     -40.562 -20.111   1.049  1.00 19.44           C  
ATOM   4290  CG2 ILE A 288     -40.812 -18.893   3.272  1.00 19.44           C  
ATOM   4291  CD1 ILE A 288     -39.796 -19.082   0.258  1.00 19.44           C  
ATOM   4292  H   ILE A 288     -41.225 -22.386   2.648  1.00 16.82           H  
ATOM   4293  HA  ILE A 288     -43.226 -20.282   3.288  1.00 16.60           H  
ATOM   4294  HB  ILE A 288     -42.175 -18.801   1.580  1.00 23.33           H  
ATOM   4295 1HG1 ILE A 288     -39.837 -20.720   1.587  1.00 23.33           H  
ATOM   4296 2HG1 ILE A 288     -41.071 -20.730   0.375  1.00 23.33           H  
ATOM   4297 1HG2 ILE A 288     -40.186 -18.084   2.922  1.00 23.33           H  
ATOM   4298 2HG2 ILE A 288     -41.512 -18.503   3.992  1.00 23.33           H  
ATOM   4299 3HG2 ILE A 288     -40.190 -19.636   3.762  1.00 23.33           H  
ATOM   4300 1HD1 ILE A 288     -39.116 -19.585  -0.429  1.00 23.33           H  
ATOM   4301 2HD1 ILE A 288     -40.498 -18.496  -0.306  1.00 23.33           H  
ATOM   4302 3HD1 ILE A 288     -39.221 -18.438   0.909  1.00 23.33           H  
ATOM   4303  N   GLY A 289     -44.333 -20.712   0.974  1.00 13.63           N  
ATOM   4304  CA  GLY A 289     -44.991 -21.205  -0.228  1.00 13.52           C  
ATOM   4305  C   GLY A 289     -46.435 -20.755  -0.427  1.00 13.29           C  
ATOM   4306  O   GLY A 289     -47.204 -20.575   0.527  1.00 13.57           O  
ATOM   4307  H   GLY A 289     -44.705 -19.909   1.470  1.00 16.36           H  
ATOM   4308 1HA  GLY A 289     -44.411 -20.890  -1.080  1.00 16.22           H  
ATOM   4309 2HA  GLY A 289     -44.958 -22.294  -0.226  1.00 16.22           H  
ATOM   4310  N   VAL A 290     -46.806 -20.624  -1.709  1.00 12.88           N  
ATOM   4311  CA  VAL A 290     -48.157 -20.235  -2.132  1.00 12.76           C  
ATOM   4312  C   VAL A 290     -48.716 -21.201  -3.172  1.00 12.83           C  
ATOM   4313  O   VAL A 290     -48.068 -21.504  -4.173  1.00 12.72           O  
ATOM   4314  CB  VAL A 290     -48.188 -18.787  -2.688  1.00 17.92           C  
ATOM   4315  CG1 VAL A 290     -49.591 -18.419  -3.173  1.00 17.92           C  
ATOM   4316  CG2 VAL A 290     -47.774 -17.820  -1.599  1.00 17.92           C  
ATOM   4317  H   VAL A 290     -46.092 -20.825  -2.424  1.00 15.46           H  
ATOM   4318  HA  VAL A 290     -48.812 -20.271  -1.265  1.00 15.31           H  
ATOM   4319  HB  VAL A 290     -47.517 -18.711  -3.536  1.00 21.50           H  
ATOM   4320 1HG1 VAL A 290     -49.582 -17.401  -3.556  1.00 21.50           H  
ATOM   4321 2HG1 VAL A 290     -49.908 -19.091  -3.971  1.00 21.50           H  
ATOM   4322 3HG1 VAL A 290     -50.299 -18.488  -2.349  1.00 21.50           H  
ATOM   4323 1HG2 VAL A 290     -47.788 -16.805  -1.988  1.00 21.50           H  
ATOM   4324 2HG2 VAL A 290     -48.455 -17.895  -0.773  1.00 21.50           H  
ATOM   4325 3HG2 VAL A 290     -46.800 -18.053  -1.263  1.00 21.50           H  
ATOM   4326  N   LYS A 291     -49.925 -21.683  -2.924  1.00 13.15           N  
ATOM   4327  CA  LYS A 291     -50.627 -22.599  -3.799  1.00 13.40           C  
ATOM   4328  C   LYS A 291     -51.807 -21.863  -4.428  1.00 13.16           C  
ATOM   4329  O   LYS A 291     -52.124 -20.736  -4.055  1.00 13.15           O  
ATOM   4330  CB  LYS A 291     -51.104 -23.825  -3.016  1.00 18.66           C  
ATOM   4331  CG  LYS A 291     -49.993 -24.586  -2.263  1.00 18.66           C  
ATOM   4332  CD  LYS A 291     -48.944 -25.200  -3.202  1.00 18.66           C  
ATOM   4333  CE  LYS A 291     -47.923 -26.029  -2.424  1.00 18.66           C  
ATOM   4334  NZ  LYS A 291     -46.851 -26.582  -3.311  1.00 18.66           N  
ATOM   4335  H   LYS A 291     -50.421 -21.390  -2.083  1.00 15.78           H  
ATOM   4336  HA  LYS A 291     -49.964 -22.910  -4.605  1.00 16.08           H  
ATOM   4337 1HB  LYS A 291     -51.845 -23.517  -2.284  1.00 22.39           H  
ATOM   4338 2HB  LYS A 291     -51.589 -24.525  -3.690  1.00 22.39           H  
ATOM   4339 1HG  LYS A 291     -49.494 -23.895  -1.580  1.00 22.39           H  
ATOM   4340 2HG  LYS A 291     -50.446 -25.379  -1.671  1.00 22.39           H  
ATOM   4341 1HD  LYS A 291     -49.436 -25.835  -3.941  1.00 22.39           H  
ATOM   4342 2HD  LYS A 291     -48.406 -24.408  -3.724  1.00 22.39           H  
ATOM   4343 1HE  LYS A 291     -47.461 -25.398  -1.663  1.00 22.39           H  
ATOM   4344 2HE  LYS A 291     -48.437 -26.856  -1.933  1.00 22.39           H  
ATOM   4345 1HZ  LYS A 291     -46.200 -27.120  -2.755  1.00 22.39           H  
ATOM   4346 2HZ  LYS A 291     -47.265 -27.179  -4.014  1.00 22.39           H  
ATOM   4347 3HZ  LYS A 291     -46.359 -25.820  -3.761  1.00 22.39           H  
ATOM   4348  N   TRP A 292     -52.466 -22.480  -5.398  1.00 13.09           N  
ATOM   4349  CA  TRP A 292     -53.607 -21.829  -6.043  1.00 13.00           C  
ATOM   4350  C   TRP A 292     -54.695 -21.345  -5.065  1.00 13.68           C  
ATOM   4351  O   TRP A 292     -55.142 -20.200  -5.146  1.00 14.02           O  
ATOM   4352  CB  TRP A 292     -54.238 -22.779  -7.060  1.00 18.24           C  
ATOM   4353  CG  TRP A 292     -55.401 -22.194  -7.779  1.00 18.24           C  
ATOM   4354  CD1 TRP A 292     -56.720 -22.445  -7.553  1.00 18.24           C  
ATOM   4355  CD2 TRP A 292     -55.353 -21.240  -8.860  1.00 18.24           C  
ATOM   4356  NE1 TRP A 292     -57.492 -21.716  -8.419  1.00 18.24           N  
ATOM   4357  CE2 TRP A 292     -56.671 -20.971  -9.225  1.00 18.24           C  
ATOM   4358  CE3 TRP A 292     -54.309 -20.598  -9.537  1.00 18.24           C  
ATOM   4359  CZ2 TRP A 292     -56.983 -20.088 -10.242  1.00 18.24           C  
ATOM   4360  CZ3 TRP A 292     -54.620 -19.714 -10.556  1.00 18.24           C  
ATOM   4361  CH2 TRP A 292     -55.923 -19.464 -10.899  1.00 18.24           C  
ATOM   4362  H   TRP A 292     -52.172 -23.398  -5.695  1.00 15.71           H  
ATOM   4363  HA  TRP A 292     -53.234 -20.957  -6.579  1.00 15.60           H  
ATOM   4364 1HB  TRP A 292     -53.493 -23.070  -7.799  1.00 21.89           H  
ATOM   4365 2HB  TRP A 292     -54.573 -23.685  -6.559  1.00 21.89           H  
ATOM   4366  HD1 TRP A 292     -57.103 -23.124  -6.796  1.00 21.89           H  
ATOM   4367  HE1 TRP A 292     -58.501 -21.722  -8.457  1.00 21.89           H  
ATOM   4368  HE3 TRP A 292     -53.272 -20.790  -9.271  1.00 21.89           H  
ATOM   4369  HZ2 TRP A 292     -58.012 -19.875 -10.530  1.00 21.89           H  
ATOM   4370  HZ3 TRP A 292     -53.802 -19.219 -11.078  1.00 21.89           H  
ATOM   4371  HH2 TRP A 292     -56.133 -18.762 -11.706  1.00 21.89           H  
ATOM   4372  N   SER A 293     -55.146 -22.228  -4.164  1.00 13.99           N  
ATOM   4373  CA  SER A 293     -56.234 -21.909  -3.235  1.00 14.79           C  
ATOM   4374  C   SER A 293     -55.833 -21.636  -1.777  1.00 14.92           C  
ATOM   4375  O   SER A 293     -56.704 -21.449  -0.922  1.00 15.02           O  
ATOM   4376  CB  SER A 293     -57.232 -23.047  -3.251  1.00 20.39           C  
ATOM   4377  OG  SER A 293     -56.641 -24.239  -2.794  1.00 20.39           O  
ATOM   4378  H   SER A 293     -54.758 -23.157  -4.134  1.00 16.79           H  
ATOM   4379  HA  SER A 293     -56.731 -21.014  -3.612  1.00 17.75           H  
ATOM   4380 1HB  SER A 293     -58.083 -22.792  -2.619  1.00 24.47           H  
ATOM   4381 2HB  SER A 293     -57.606 -23.186  -4.263  1.00 24.47           H  
ATOM   4382  HG  SER A 293     -57.342 -24.900  -2.803  1.00 24.47           H  
ATOM   4383  N   ARG A 294     -54.541 -21.643  -1.474  1.00 15.06           N  
ATOM   4384  CA  ARG A 294     -54.082 -21.454  -0.094  1.00 15.36           C  
ATOM   4385  C   ARG A 294     -52.603 -21.114  -0.011  1.00 14.97           C  
ATOM   4386  O   ARG A 294     -51.870 -21.285  -0.977  1.00 14.67           O  
ATOM   4387  CB  ARG A 294     -54.323 -22.712   0.728  1.00 21.38           C  
ATOM   4388  CG  ARG A 294     -53.557 -23.941   0.251  1.00 21.38           C  
ATOM   4389  CD  ARG A 294     -53.796 -25.110   1.128  1.00 21.38           C  
ATOM   4390  NE  ARG A 294     -53.112 -26.308   0.638  1.00 21.38           N  
ATOM   4391  CZ  ARG A 294     -51.826 -26.651   0.899  1.00 21.38           C  
ATOM   4392  NH1 ARG A 294     -51.058 -25.887   1.656  1.00 21.38           N  
ATOM   4393  NH2 ARG A 294     -51.337 -27.770   0.388  1.00 21.38           N  
ATOM   4394  H   ARG A 294     -53.880 -21.762  -2.230  1.00 18.07           H  
ATOM   4395  HA  ARG A 294     -54.648 -20.633   0.346  1.00 18.43           H  
ATOM   4396 1HB  ARG A 294     -54.039 -22.531   1.763  1.00 25.66           H  
ATOM   4397 2HB  ARG A 294     -55.384 -22.961   0.722  1.00 25.66           H  
ATOM   4398 1HG  ARG A 294     -53.886 -24.199  -0.756  1.00 25.66           H  
ATOM   4399 2HG  ARG A 294     -52.488 -23.734   0.239  1.00 25.66           H  
ATOM   4400 1HD  ARG A 294     -53.453 -24.895   2.138  1.00 25.66           H  
ATOM   4401 2HD  ARG A 294     -54.866 -25.319   1.152  1.00 25.66           H  
ATOM   4402  HE  ARG A 294     -53.650 -26.934   0.051  1.00 25.66           H  
ATOM   4403 1HH1 ARG A 294     -51.422 -25.033   2.051  1.00 25.66           H  
ATOM   4404 2HH1 ARG A 294     -50.104 -26.158   1.843  1.00 25.66           H  
ATOM   4405 1HH2 ARG A 294     -51.921 -28.360  -0.190  1.00 25.66           H  
ATOM   4406 2HH2 ARG A 294     -50.383 -28.041   0.577  1.00 25.66           H  
ATOM   4407  N   ALA A 295     -52.137 -20.719   1.168  1.00 15.13           N  
ATOM   4408  CA  ALA A 295     -50.714 -20.447   1.358  1.00 14.96           C  
ATOM   4409  C   ALA A 295     -50.316 -20.740   2.787  1.00 15.01           C  
ATOM   4410  O   ALA A 295     -51.174 -20.791   3.673  1.00 15.11           O  
ATOM   4411  CB  ALA A 295     -50.394 -19.008   1.019  1.00 21.02           C  
ATOM   4412  H   ALA A 295     -52.773 -20.589   1.945  1.00 18.16           H  
ATOM   4413  HA  ALA A 295     -50.142 -21.107   0.705  1.00 17.95           H  
ATOM   4414 1HB  ALA A 295     -49.328 -18.853   1.161  1.00 25.22           H  
ATOM   4415 2HB  ALA A 295     -50.662 -18.811  -0.014  1.00 25.22           H  
ATOM   4416 3HB  ALA A 295     -50.951 -18.343   1.673  1.00 25.22           H  
ATOM   4417  N   SER A 296     -49.022 -20.942   3.011  1.00 15.05           N  
ATOM   4418  CA  SER A 296     -48.533 -21.197   4.360  1.00 15.20           C  
ATOM   4419  C   SER A 296     -47.087 -20.791   4.542  1.00 15.14           C  
ATOM   4420  O   SER A 296     -46.235 -21.068   3.698  1.00 15.14           O  
ATOM   4421  CB  SER A 296     -48.658 -22.660   4.714  1.00 21.22           C  
ATOM   4422  OG  SER A 296     -48.149 -22.884   5.997  1.00 21.22           O  
ATOM   4423  H   SER A 296     -48.357 -20.886   2.230  1.00 18.06           H  
ATOM   4424  HA  SER A 296     -49.135 -20.615   5.057  1.00 18.24           H  
ATOM   4425 1HB  SER A 296     -49.704 -22.963   4.672  1.00 25.46           H  
ATOM   4426 2HB  SER A 296     -48.111 -23.258   3.992  1.00 25.46           H  
ATOM   4427  HG  SER A 296     -48.095 -23.840   6.111  1.00 25.46           H  
ATOM   4428  N   PHE A 297     -46.822 -20.097   5.638  1.00 15.19           N  
ATOM   4429  CA  PHE A 297     -45.476 -19.666   5.955  1.00 15.26           C  
ATOM   4430  C   PHE A 297     -45.121 -20.054   7.387  1.00 15.49           C  
ATOM   4431  O   PHE A 297     -45.741 -19.583   8.343  1.00 15.63           O  
ATOM   4432  CB  PHE A 297     -45.359 -18.154   5.718  1.00 21.34           C  
ATOM   4433  CG  PHE A 297     -45.571 -17.753   4.245  1.00 21.34           C  
ATOM   4434  CD1 PHE A 297     -46.849 -17.567   3.704  1.00 21.34           C  
ATOM   4435  CD2 PHE A 297     -44.485 -17.552   3.414  1.00 21.34           C  
ATOM   4436  CE1 PHE A 297     -47.006 -17.215   2.380  1.00 21.34           C  
ATOM   4437  CE2 PHE A 297     -44.643 -17.197   2.095  1.00 21.34           C  
ATOM   4438  CZ  PHE A 297     -45.902 -17.032   1.580  1.00 21.34           C  
ATOM   4439  H   PHE A 297     -47.575 -19.902   6.284  1.00 18.23           H  
ATOM   4440  HA  PHE A 297     -44.778 -20.175   5.288  1.00 18.31           H  
ATOM   4441 1HB  PHE A 297     -46.093 -17.629   6.326  1.00 25.61           H  
ATOM   4442 2HB  PHE A 297     -44.370 -17.813   6.030  1.00 25.61           H  
ATOM   4443  HD1 PHE A 297     -47.727 -17.711   4.335  1.00 25.61           H  
ATOM   4444  HD2 PHE A 297     -43.498 -17.675   3.821  1.00 25.61           H  
ATOM   4445  HE1 PHE A 297     -48.001 -17.077   1.969  1.00 25.61           H  
ATOM   4446  HE2 PHE A 297     -43.772 -17.039   1.461  1.00 25.61           H  
ATOM   4447  HZ  PHE A 297     -46.026 -16.747   0.541  1.00 25.61           H  
ATOM   4448  N   ASP A 298     -44.140 -20.949   7.511  1.00 15.64           N  
ATOM   4449  CA  ASP A 298     -43.667 -21.472   8.792  1.00 15.98           C  
ATOM   4450  C   ASP A 298     -42.414 -20.754   9.228  1.00 15.89           C  
ATOM   4451  O   ASP A 298     -42.106 -20.685  10.416  1.00 15.79           O  
ATOM   4452  CB  ASP A 298     -43.392 -22.975   8.743  1.00 22.24           C  
ATOM   4453  CG  ASP A 298     -44.656 -23.823   8.501  1.00 22.24           C  
ATOM   4454  OD1 ASP A 298     -45.547 -23.773   9.339  1.00 22.24           O  
ATOM   4455  OD2 ASP A 298     -44.727 -24.518   7.524  1.00 22.24           O  
ATOM   4456  H   ASP A 298     -43.679 -21.254   6.658  1.00 18.77           H  
ATOM   4457  HA  ASP A 298     -44.435 -21.290   9.542  1.00 19.18           H  
ATOM   4458 1HB  ASP A 298     -42.644 -23.178   8.009  1.00 26.69           H  
ATOM   4459 2HB  ASP A 298     -42.964 -23.282   9.697  1.00 26.69           H  
ATOM   4460  N   ALA A 299     -41.661 -20.248   8.249  1.00 16.05           N  
ATOM   4461  CA  ALA A 299     -40.402 -19.594   8.550  1.00 16.12           C  
ATOM   4462  C   ALA A 299     -40.653 -18.557   9.633  1.00 15.77           C  
ATOM   4463  O   ALA A 299     -41.584 -17.757   9.536  1.00 15.66           O  
ATOM   4464  CB  ALA A 299     -39.835 -18.959   7.290  1.00 22.54           C  
ATOM   4465  H   ALA A 299     -41.965 -20.355   7.282  1.00 19.26           H  
ATOM   4466  HA  ALA A 299     -39.710 -20.330   8.940  1.00 19.34           H  
ATOM   4467 1HB  ALA A 299     -38.903 -18.462   7.506  1.00 27.05           H  
ATOM   4468 2HB  ALA A 299     -39.671 -19.728   6.537  1.00 27.05           H  
ATOM   4469 3HB  ALA A 299     -40.546 -18.228   6.909  1.00 27.05           H  
ATOM   4470  N   ASP A 300     -39.802 -18.558  10.647  1.00 15.69           N  
ATOM   4471  CA  ASP A 300     -39.942 -17.664  11.778  1.00 15.47           C  
ATOM   4472  C   ASP A 300     -39.889 -16.212  11.401  1.00 14.83           C  
ATOM   4473  O   ASP A 300     -39.062 -15.798  10.586  1.00 14.91           O  
ATOM   4474  CB  ASP A 300     -38.809 -17.875  12.792  1.00 21.75           C  
ATOM   4475  CG  ASP A 300     -38.853 -19.176  13.549  1.00 21.75           C  
ATOM   4476  OD1 ASP A 300     -39.859 -19.830  13.555  1.00 21.75           O  
ATOM   4477  OD2 ASP A 300     -37.831 -19.527  14.086  1.00 21.75           O  
ATOM   4478  H   ASP A 300     -39.065 -19.243  10.660  1.00 18.83           H  
ATOM   4479  HA  ASP A 300     -40.904 -17.866  12.253  1.00 18.56           H  
ATOM   4480 1HB  ASP A 300     -37.855 -17.790  12.304  1.00 26.10           H  
ATOM   4481 2HB  ASP A 300     -38.850 -17.063  13.523  1.00 26.10           H  
ATOM   4482  N   THR A 301     -40.712 -15.425  12.078  1.00 14.30           N  
ATOM   4483  CA  THR A 301     -40.640 -13.988  11.948  1.00 13.75           C  
ATOM   4484  C   THR A 301     -39.636 -13.591  12.998  1.00 12.96           C  
ATOM   4485  O   THR A 301     -39.789 -13.921  14.175  1.00 13.11           O  
ATOM   4486  CB  THR A 301     -41.995 -13.290  12.171  1.00 19.48           C  
ATOM   4487  OG1 THR A 301     -42.922 -13.729  11.176  1.00 19.48           O  
ATOM   4488  CG2 THR A 301     -41.831 -11.780  12.072  1.00 19.48           C  
ATOM   4489  H   THR A 301     -41.382 -15.838  12.711  1.00 17.16           H  
ATOM   4490  HA  THR A 301     -40.255 -13.719  10.965  1.00 16.50           H  
ATOM   4491  HB  THR A 301     -42.379 -13.548  13.157  1.00 23.38           H  
ATOM   4492  HG1 THR A 301     -43.058 -14.671  11.266  1.00 23.38           H  
ATOM   4493 1HG2 THR A 301     -42.796 -11.301  12.227  1.00 23.38           H  
ATOM   4494 2HG2 THR A 301     -41.132 -11.429  12.832  1.00 23.38           H  
ATOM   4495 3HG2 THR A 301     -41.455 -11.528  11.086  1.00 23.38           H  
ATOM   4496  N   ILE A 302     -38.594 -12.922  12.576  1.00 12.24           N  
ATOM   4497  CA  ILE A 302     -37.519 -12.573  13.470  1.00 11.51           C  
ATOM   4498  C   ILE A 302     -37.462 -11.078  13.698  1.00 11.11           C  
ATOM   4499  O   ILE A 302     -37.541 -10.292  12.752  1.00 11.04           O  
ATOM   4500  CB  ILE A 302     -36.192 -13.161  12.930  1.00 16.41           C  
ATOM   4501  CG1 ILE A 302     -36.333 -14.750  12.891  1.00 16.41           C  
ATOM   4502  CG2 ILE A 302     -34.980 -12.695  13.801  1.00 16.41           C  
ATOM   4503  CD1 ILE A 302     -35.237 -15.517  12.146  1.00 16.41           C  
ATOM   4504  H   ILE A 302     -38.540 -12.676  11.598  1.00 14.69           H  
ATOM   4505  HA  ILE A 302     -37.707 -13.041  14.435  1.00 13.81           H  
ATOM   4506  HB  ILE A 302     -36.058 -12.838  11.907  1.00 19.69           H  
ATOM   4507 1HG1 ILE A 302     -36.363 -15.112  13.915  1.00 19.69           H  
ATOM   4508 2HG1 ILE A 302     -37.266 -15.005  12.407  1.00 19.69           H  
ATOM   4509 1HG2 ILE A 302     -34.060 -13.110  13.398  1.00 19.69           H  
ATOM   4510 2HG2 ILE A 302     -34.900 -11.611  13.804  1.00 19.69           H  
ATOM   4511 3HG2 ILE A 302     -35.113 -13.038  14.826  1.00 19.69           H  
ATOM   4512 1HD1 ILE A 302     -35.452 -16.584  12.193  1.00 19.69           H  
ATOM   4513 2HD1 ILE A 302     -35.207 -15.213  11.108  1.00 19.69           H  
ATOM   4514 3HD1 ILE A 302     -34.268 -15.334  12.597  1.00 19.69           H  
ATOM   4515  N   ARG A 303     -37.408 -10.710  14.977  1.00 11.00           N  
ATOM   4516  CA  ARG A 303     -37.334  -9.333  15.447  1.00 10.80           C  
ATOM   4517  C   ARG A 303     -36.296  -9.289  16.560  1.00 10.26           C  
ATOM   4518  O   ARG A 303     -36.178 -10.237  17.337  1.00 10.30           O  
ATOM   4519  CB  ARG A 303     -38.686  -8.830  15.929  1.00 15.20           C  
ATOM   4520  CG  ARG A 303     -39.787  -8.744  14.839  1.00 15.20           C  
ATOM   4521  CD  ARG A 303     -39.512  -7.658  13.837  1.00 15.20           C  
ATOM   4522  NE  ARG A 303     -40.594  -7.508  12.868  1.00 15.20           N  
ATOM   4523  CZ  ARG A 303     -40.738  -8.200  11.711  1.00 15.20           C  
ATOM   4524  NH1 ARG A 303     -39.874  -9.128  11.336  1.00 15.20           N  
ATOM   4525  NH2 ARG A 303     -41.780  -7.937  10.933  1.00 15.20           N  
ATOM   4526  H   ARG A 303     -37.387 -11.448  15.670  1.00 13.20           H  
ATOM   4527  HA  ARG A 303     -36.992  -8.692  14.645  1.00 12.96           H  
ATOM   4528 1HB  ARG A 303     -39.056  -9.489  16.712  1.00 18.24           H  
ATOM   4529 2HB  ARG A 303     -38.571  -7.838  16.365  1.00 18.24           H  
ATOM   4530 1HG  ARG A 303     -39.863  -9.692  14.314  1.00 18.24           H  
ATOM   4531 2HG  ARG A 303     -40.742  -8.526  15.314  1.00 18.24           H  
ATOM   4532 1HD  ARG A 303     -39.393  -6.709  14.360  1.00 18.24           H  
ATOM   4533 2HD  ARG A 303     -38.603  -7.876  13.287  1.00 18.24           H  
ATOM   4534  HE  ARG A 303     -41.299  -6.814  13.080  1.00 18.24           H  
ATOM   4535 1HH1 ARG A 303     -39.050  -9.377  11.913  1.00 18.24           H  
ATOM   4536 2HH1 ARG A 303     -40.027  -9.618  10.472  1.00 18.24           H  
ATOM   4537 1HH2 ARG A 303     -42.450  -7.230  11.207  1.00 18.24           H  
ATOM   4538 2HH2 ARG A 303     -41.908  -8.440  10.068  1.00 18.24           H  
ATOM   4539  N   ILE A 304     -35.522  -8.209  16.612  1.00 10.04           N  
ATOM   4540  CA  ILE A 304     -34.437  -8.104  17.580  1.00  9.77           C  
ATOM   4541  C   ILE A 304     -34.569  -7.044  18.660  1.00  9.82           C  
ATOM   4542  O   ILE A 304     -34.770  -5.857  18.399  1.00 10.12           O  
ATOM   4543  CB  ILE A 304     -33.128  -7.874  16.822  1.00 13.78           C  
ATOM   4544  CG1 ILE A 304     -32.908  -9.052  15.780  1.00 13.78           C  
ATOM   4545  CG2 ILE A 304     -31.942  -7.690  17.798  1.00 13.78           C  
ATOM   4546  CD1 ILE A 304     -32.759 -10.462  16.332  1.00 13.78           C  
ATOM   4547  H   ILE A 304     -35.684  -7.455  15.960  1.00 12.05           H  
ATOM   4548  HA  ILE A 304     -34.368  -9.052  18.103  1.00 11.72           H  
ATOM   4549  HB  ILE A 304     -33.228  -6.961  16.238  1.00 16.54           H  
ATOM   4550 1HG1 ILE A 304     -33.745  -9.056  15.099  1.00 16.54           H  
ATOM   4551 2HG1 ILE A 304     -32.022  -8.854  15.222  1.00 16.54           H  
ATOM   4552 1HG2 ILE A 304     -31.061  -7.490  17.250  1.00 16.54           H  
ATOM   4553 2HG2 ILE A 304     -32.123  -6.852  18.450  1.00 16.54           H  
ATOM   4554 3HG2 ILE A 304     -31.808  -8.587  18.401  1.00 16.54           H  
ATOM   4555 1HD1 ILE A 304     -32.612 -11.146  15.495  1.00 16.54           H  
ATOM   4556 2HD1 ILE A 304     -31.901 -10.517  16.992  1.00 16.54           H  
ATOM   4557 3HD1 ILE A 304     -33.647 -10.762  16.873  1.00 16.54           H  
ATOM   4558  N   ALA A 305     -34.348  -7.483  19.894  1.00  9.67           N  
ATOM   4559  CA  ALA A 305     -34.384  -6.614  21.058  1.00  9.86           C  
ATOM   4560  C   ALA A 305     -33.098  -5.797  21.180  1.00  9.77           C  
ATOM   4561  O   ALA A 305     -32.235  -6.099  22.010  1.00 10.08           O  
ATOM   4562  CB  ALA A 305     -34.579  -7.437  22.318  1.00 13.73           C  
ATOM   4563  H   ALA A 305     -34.181  -8.473  20.016  1.00 11.60           H  
ATOM   4564  HA  ALA A 305     -35.217  -5.921  20.942  1.00 11.83           H  
ATOM   4565 1HB  ALA A 305     -34.625  -6.773  23.181  1.00 16.48           H  
ATOM   4566 2HB  ALA A 305     -35.508  -8.002  22.244  1.00 16.48           H  
ATOM   4567 3HB  ALA A 305     -33.743  -8.127  22.436  1.00 16.48           H  
ATOM   4568  N   GLN A 306     -32.973  -4.788  20.331  1.00  9.51           N  
ATOM   4569  CA  GLN A 306     -31.806  -3.908  20.270  1.00  9.55           C  
ATOM   4570  C   GLN A 306     -32.242  -2.515  20.730  1.00  9.23           C  
ATOM   4571  O   GLN A 306     -33.434  -2.223  20.688  1.00  9.06           O  
ATOM   4572  CB  GLN A 306     -31.216  -3.860  18.859  1.00 13.35           C  
ATOM   4573  CG  GLN A 306     -32.142  -3.304  17.822  1.00 13.35           C  
ATOM   4574  CD  GLN A 306     -31.480  -3.204  16.501  1.00 13.35           C  
ATOM   4575  OE1 GLN A 306     -30.304  -3.547  16.357  1.00 13.35           O  
ATOM   4576  NE2 GLN A 306     -32.214  -2.720  15.510  1.00 13.35           N  
ATOM   4577  H   GLN A 306     -33.745  -4.683  19.665  1.00 11.41           H  
ATOM   4578  HA  GLN A 306     -31.056  -4.293  20.939  1.00 11.46           H  
ATOM   4579 1HB  GLN A 306     -30.322  -3.263  18.845  1.00 16.02           H  
ATOM   4580 2HB  GLN A 306     -30.929  -4.857  18.549  1.00 16.02           H  
ATOM   4581 1HG  GLN A 306     -32.999  -3.969  17.721  1.00 16.02           H  
ATOM   4582 2HG  GLN A 306     -32.472  -2.306  18.114  1.00 16.02           H  
ATOM   4583 1HE2 GLN A 306     -31.819  -2.616  14.596  1.00 16.02           H  
ATOM   4584 2HE2 GLN A 306     -33.165  -2.453  15.677  1.00 16.02           H  
ATOM   4585  N   PRO A 307     -31.321  -1.629  21.170  1.00  9.37           N  
ATOM   4586  CA  PRO A 307     -29.856  -1.683  21.295  1.00  9.29           C  
ATOM   4587  C   PRO A 307     -29.248  -2.739  22.220  1.00  9.13           C  
ATOM   4588  O   PRO A 307     -28.082  -3.090  22.048  1.00  9.27           O  
ATOM   4589  CB  PRO A 307     -29.522  -0.277  21.815  1.00 13.93           C  
ATOM   4590  CG  PRO A 307     -30.789   0.217  22.466  1.00 13.93           C  
ATOM   4591  CD  PRO A 307     -31.894  -0.364  21.634  1.00 13.93           C  
ATOM   4592  HA  PRO A 307     -29.428  -1.786  20.287  1.00 11.15           H  
ATOM   4593 1HB  PRO A 307     -28.677  -0.327  22.523  1.00 16.72           H  
ATOM   4594 2HB  PRO A 307     -29.200   0.366  20.982  1.00 16.72           H  
ATOM   4595 1HG  PRO A 307     -30.831  -0.098  23.520  1.00 16.72           H  
ATOM   4596 2HG  PRO A 307     -30.804   1.317  22.467  1.00 16.72           H  
ATOM   4597 1HD  PRO A 307     -32.789  -0.548  22.249  1.00 16.72           H  
ATOM   4598 2HD  PRO A 307     -32.120   0.283  20.771  1.00 16.72           H  
ATOM   4599  N   LYS A 308     -30.006  -3.253  23.195  1.00  9.03           N  
ATOM   4600  CA  LYS A 308     -29.464  -4.278  24.089  1.00  9.00           C  
ATOM   4601  C   LYS A 308     -28.681  -5.346  23.310  1.00  8.85           C  
ATOM   4602  O   LYS A 308     -27.484  -5.569  23.561  1.00  8.77           O  
ATOM   4603  CB  LYS A 308     -30.579  -4.917  24.923  1.00 12.62           C  
ATOM   4604  CG  LYS A 308     -30.100  -5.970  25.934  1.00 12.62           C  
ATOM   4605  CD  LYS A 308     -31.265  -6.524  26.761  1.00 12.62           C  
ATOM   4606  CE  LYS A 308     -30.795  -7.604  27.735  1.00 12.62           C  
ATOM   4607  NZ  LYS A 308     -31.922  -8.154  28.546  1.00 12.62           N  
ATOM   4608  H   LYS A 308     -30.955  -2.937  23.353  1.00 10.84           H  
ATOM   4609  HA  LYS A 308     -28.768  -3.795  24.775  1.00 10.80           H  
ATOM   4610 1HB  LYS A 308     -31.100  -4.138  25.478  1.00 15.14           H  
ATOM   4611 2HB  LYS A 308     -31.305  -5.389  24.267  1.00 15.14           H  
ATOM   4612 1HG  LYS A 308     -29.625  -6.796  25.402  1.00 15.14           H  
ATOM   4613 2HG  LYS A 308     -29.364  -5.523  26.602  1.00 15.14           H  
ATOM   4614 1HD  LYS A 308     -31.731  -5.714  27.325  1.00 15.14           H  
ATOM   4615 2HD  LYS A 308     -32.011  -6.952  26.089  1.00 15.14           H  
ATOM   4616 1HE  LYS A 308     -30.337  -8.415  27.172  1.00 15.14           H  
ATOM   4617 2HE  LYS A 308     -30.052  -7.177  28.409  1.00 15.14           H  
ATOM   4618 1HZ  LYS A 308     -31.570  -8.863  29.175  1.00 15.14           H  
ATOM   4619 2HZ  LYS A 308     -32.348  -7.411  29.083  1.00 15.14           H  
ATOM   4620 3HZ  LYS A 308     -32.613  -8.564  27.933  1.00 15.14           H  
ATOM   4621  N   SER A 309     -29.366  -6.005  22.364  1.00  8.96           N  
ATOM   4622  CA  SER A 309     -28.759  -7.058  21.565  1.00  8.99           C  
ATOM   4623  C   SER A 309     -27.571  -6.558  20.759  1.00  8.74           C  
ATOM   4624  O   SER A 309     -26.541  -7.224  20.718  1.00  8.58           O  
ATOM   4625  CB  SER A 309     -29.781  -7.638  20.606  1.00 12.58           C  
ATOM   4626  OG  SER A 309     -30.808  -8.308  21.287  1.00 12.58           O  
ATOM   4627  H   SER A 309     -30.357  -5.805  22.227  1.00 10.75           H  
ATOM   4628  HA  SER A 309     -28.416  -7.843  22.238  1.00 10.79           H  
ATOM   4629 1HB  SER A 309     -30.202  -6.836  20.010  1.00 15.10           H  
ATOM   4630 2HB  SER A 309     -29.284  -8.325  19.923  1.00 15.10           H  
ATOM   4631  HG  SER A 309     -31.363  -7.612  21.687  1.00 15.10           H  
ATOM   4632  N   ALA A 310     -27.674  -5.362  20.173  1.00  8.94           N  
ATOM   4633  CA  ALA A 310     -26.595  -4.803  19.362  1.00  8.99           C  
ATOM   4634  C   ALA A 310     -25.311  -4.669  20.187  1.00  9.11           C  
ATOM   4635  O   ALA A 310     -24.210  -4.874  19.661  1.00  9.14           O  
ATOM   4636  CB  ALA A 310     -27.007  -3.462  18.780  1.00 12.57           C  
ATOM   4637  H   ALA A 310     -28.544  -4.863  20.250  1.00 10.73           H  
ATOM   4638  HA  ALA A 310     -26.399  -5.476  18.535  1.00 10.79           H  
ATOM   4639 1HB  ALA A 310     -26.200  -3.081  18.156  1.00 15.08           H  
ATOM   4640 2HB  ALA A 310     -27.904  -3.591  18.170  1.00 15.08           H  
ATOM   4641 3HB  ALA A 310     -27.205  -2.763  19.585  1.00 15.08           H  
ATOM   4642  N   THR A 311     -25.435  -4.334  21.475  1.00  9.36           N  
ATOM   4643  CA  THR A 311     -24.247  -4.232  22.317  1.00  9.67           C  
ATOM   4644  C   THR A 311     -23.634  -5.618  22.484  1.00  9.76           C  
ATOM   4645  O   THR A 311     -22.423  -5.805  22.315  1.00  9.97           O  
ATOM   4646  CB  THR A 311     -24.548  -3.625  23.701  1.00 13.42           C  
ATOM   4647  OG1 THR A 311     -25.054  -2.294  23.539  1.00 13.42           O  
ATOM   4648  CG2 THR A 311     -23.252  -3.575  24.534  1.00 13.42           C  
ATOM   4649  H   THR A 311     -26.367  -4.140  21.855  1.00 11.23           H  
ATOM   4650  HA  THR A 311     -23.523  -3.594  21.816  1.00 11.60           H  
ATOM   4651  HB  THR A 311     -25.296  -4.231  24.214  1.00 16.10           H  
ATOM   4652  HG1 THR A 311     -25.923  -2.338  23.116  1.00 16.10           H  
ATOM   4653 1HG2 THR A 311     -23.467  -3.138  25.506  1.00 16.10           H  
ATOM   4654 2HG2 THR A 311     -22.848  -4.579  24.678  1.00 16.10           H  
ATOM   4655 3HG2 THR A 311     -22.512  -2.967  24.020  1.00 16.10           H  
ATOM   4656  N   ALA A 312     -24.481  -6.610  22.785  1.00  9.72           N  
ATOM   4657  CA  ALA A 312     -24.000  -7.977  22.976  1.00  9.95           C  
ATOM   4658  C   ALA A 312     -23.292  -8.474  21.717  1.00  9.90           C  
ATOM   4659  O   ALA A 312     -22.289  -9.192  21.799  1.00 10.28           O  
ATOM   4660  CB  ALA A 312     -25.155  -8.898  23.323  1.00 13.84           C  
ATOM   4661  H   ALA A 312     -25.471  -6.372  22.930  1.00 11.66           H  
ATOM   4662  HA  ALA A 312     -23.282  -7.975  23.794  1.00 11.94           H  
ATOM   4663 1HB  ALA A 312     -24.779  -9.907  23.481  1.00 16.61           H  
ATOM   4664 2HB  ALA A 312     -25.641  -8.540  24.231  1.00 16.61           H  
ATOM   4665 3HB  ALA A 312     -25.874  -8.903  22.507  1.00 16.61           H  
ATOM   4666  N   ILE A 313     -23.807  -8.072  20.560  1.00  9.54           N  
ATOM   4667  CA  ILE A 313     -23.235  -8.383  19.264  1.00  9.59           C  
ATOM   4668  C   ILE A 313     -21.873  -7.719  19.098  1.00  9.81           C  
ATOM   4669  O   ILE A 313     -20.889  -8.378  18.757  1.00 10.15           O  
ATOM   4670  CB  ILE A 313     -24.225  -7.968  18.166  1.00 13.41           C  
ATOM   4671  CG1 ILE A 313     -25.447  -8.910  18.256  1.00 13.41           C  
ATOM   4672  CG2 ILE A 313     -23.584  -7.951  16.805  1.00 13.41           C  
ATOM   4673  CD1 ILE A 313     -26.659  -8.467  17.493  1.00 13.41           C  
ATOM   4674  H   ILE A 313     -24.678  -7.532  20.602  1.00 11.45           H  
ATOM   4675  HA  ILE A 313     -23.097  -9.463  19.206  1.00 11.51           H  
ATOM   4676  HB  ILE A 313     -24.583  -6.978  18.381  1.00 16.09           H  
ATOM   4677 1HG1 ILE A 313     -25.148  -9.885  17.879  1.00 16.09           H  
ATOM   4678 2HG1 ILE A 313     -25.724  -9.023  19.294  1.00 16.09           H  
ATOM   4679 1HG2 ILE A 313     -24.310  -7.638  16.054  1.00 16.09           H  
ATOM   4680 2HG2 ILE A 313     -22.746  -7.256  16.782  1.00 16.09           H  
ATOM   4681 3HG2 ILE A 313     -23.234  -8.939  16.589  1.00 16.09           H  
ATOM   4682 1HD1 ILE A 313     -27.434  -9.203  17.642  1.00 16.09           H  
ATOM   4683 2HD1 ILE A 313     -27.005  -7.515  17.861  1.00 16.09           H  
ATOM   4684 3HD1 ILE A 313     -26.436  -8.377  16.435  1.00 16.09           H  
ATOM   4685  N   PHE A 314     -21.776  -6.424  19.386  1.00  9.75           N  
ATOM   4686  CA  PHE A 314     -20.505  -5.711  19.267  1.00 10.11           C  
ATOM   4687  C   PHE A 314     -19.383  -6.443  19.998  1.00 10.56           C  
ATOM   4688  O   PHE A 314     -18.297  -6.640  19.457  1.00 10.95           O  
ATOM   4689  CB  PHE A 314     -20.629  -4.308  19.835  1.00 14.01           C  
ATOM   4690  CG  PHE A 314     -19.356  -3.520  19.827  1.00 14.01           C  
ATOM   4691  CD1 PHE A 314     -18.901  -2.882  18.689  1.00 14.01           C  
ATOM   4692  CD2 PHE A 314     -18.611  -3.405  20.982  1.00 14.01           C  
ATOM   4693  CE1 PHE A 314     -17.741  -2.131  18.720  1.00 14.01           C  
ATOM   4694  CE2 PHE A 314     -17.463  -2.673  21.009  1.00 14.01           C  
ATOM   4695  CZ  PHE A 314     -17.024  -2.027  19.883  1.00 14.01           C  
ATOM   4696  H   PHE A 314     -22.620  -5.904  19.648  1.00 11.70           H  
ATOM   4697  HA  PHE A 314     -20.246  -5.646  18.208  1.00 12.13           H  
ATOM   4698 1HB  PHE A 314     -21.390  -3.761  19.292  1.00 16.81           H  
ATOM   4699 2HB  PHE A 314     -20.967  -4.376  20.865  1.00 16.81           H  
ATOM   4700  HD1 PHE A 314     -19.466  -2.970  17.767  1.00 16.81           H  
ATOM   4701  HD2 PHE A 314     -18.944  -3.908  21.901  1.00 16.81           H  
ATOM   4702  HE1 PHE A 314     -17.395  -1.624  17.825  1.00 16.81           H  
ATOM   4703  HE2 PHE A 314     -16.901  -2.608  21.938  1.00 16.81           H  
ATOM   4704  HZ  PHE A 314     -16.107  -1.441  19.919  1.00 16.81           H  
ATOM   4705  N   ASP A 315     -19.657  -6.879  21.222  1.00 10.64           N  
ATOM   4706  CA  ASP A 315     -18.653  -7.548  22.044  1.00 11.19           C  
ATOM   4707  C   ASP A 315     -18.392  -9.034  21.712  1.00 11.36           C  
ATOM   4708  O   ASP A 315     -17.492  -9.639  22.301  1.00 11.80           O  
ATOM   4709  CB  ASP A 315     -19.072  -7.453  23.515  1.00 15.44           C  
ATOM   4710  CG  ASP A 315     -18.949  -6.042  24.119  1.00 15.44           C  
ATOM   4711  OD1 ASP A 315     -18.082  -5.303  23.720  1.00 15.44           O  
ATOM   4712  OD2 ASP A 315     -19.735  -5.722  24.976  1.00 15.44           O  
ATOM   4713  H   ASP A 315     -20.585  -6.676  21.617  1.00 12.77           H  
ATOM   4714  HA  ASP A 315     -17.716  -7.008  21.914  1.00 13.43           H  
ATOM   4715 1HB  ASP A 315     -20.120  -7.770  23.594  1.00 18.53           H  
ATOM   4716 2HB  ASP A 315     -18.477  -8.144  24.108  1.00 18.53           H  
ATOM   4717  N   THR A 316     -19.187  -9.641  20.816  1.00 11.12           N  
ATOM   4718  CA  THR A 316     -19.045 -11.075  20.510  1.00 11.38           C  
ATOM   4719  C   THR A 316     -18.896 -11.439  19.018  1.00 11.49           C  
ATOM   4720  O   THR A 316     -18.687 -12.605  18.667  1.00 11.97           O  
ATOM   4721  CB  THR A 316     -20.210 -11.886  21.123  1.00 15.83           C  
ATOM   4722  OG1 THR A 316     -21.476 -11.435  20.592  1.00 15.83           O  
ATOM   4723  CG2 THR A 316     -20.225 -11.785  22.649  1.00 15.83           C  
ATOM   4724  H   THR A 316     -19.874  -9.094  20.300  1.00 13.34           H  
ATOM   4725  HA  THR A 316     -18.138 -11.411  20.996  1.00 13.66           H  
ATOM   4726  HB  THR A 316     -20.073 -12.931  20.852  1.00 19.00           H  
ATOM   4727  HG1 THR A 316     -21.678 -10.543  20.955  1.00 19.00           H  
ATOM   4728 1HG2 THR A 316     -21.039 -12.388  23.044  1.00 19.00           H  
ATOM   4729 2HG2 THR A 316     -19.275 -12.147  23.042  1.00 19.00           H  
ATOM   4730 3HG2 THR A 316     -20.369 -10.749  22.944  1.00 19.00           H  
ATOM   4731  N   THR A 317     -19.038 -10.460  18.139  1.00 11.12           N  
ATOM   4732  CA  THR A 317     -18.957 -10.643  16.698  1.00 11.28           C  
ATOM   4733  C   THR A 317     -17.971  -9.626  16.149  1.00 11.58           C  
ATOM   4734  O   THR A 317     -17.292  -8.946  16.916  1.00 11.87           O  
ATOM   4735  CB  THR A 317     -20.302 -10.404  16.023  1.00 15.73           C  
ATOM   4736  OG1 THR A 317     -20.612  -9.024  16.116  1.00 15.73           O  
ATOM   4737  CG2 THR A 317     -21.411 -11.235  16.630  1.00 15.73           C  
ATOM   4738  H   THR A 317     -19.273  -9.529  18.470  1.00 13.34           H  
ATOM   4739  HA  THR A 317     -18.602 -11.647  16.474  1.00 13.54           H  
ATOM   4740  HB  THR A 317     -20.216 -10.655  15.003  1.00 18.88           H  
ATOM   4741  HG1 THR A 317     -20.706  -8.771  17.068  1.00 18.88           H  
ATOM   4742 1HG2 THR A 317     -22.337 -11.037  16.106  1.00 18.88           H  
ATOM   4743 2HG2 THR A 317     -21.160 -12.289  16.541  1.00 18.88           H  
ATOM   4744 3HG2 THR A 317     -21.529 -10.977  17.685  1.00 18.88           H  
ATOM   4745  N   THR A 318     -17.842  -9.549  14.822  1.00 11.62           N  
ATOM   4746  CA  THR A 318     -16.987  -8.533  14.212  1.00 11.92           C  
ATOM   4747  C   THR A 318     -17.913  -7.498  13.547  1.00 11.85           C  
ATOM   4748  O   THR A 318     -17.488  -6.631  12.786  1.00 11.96           O  
ATOM   4749  CB  THR A 318     -15.987  -9.086  13.163  1.00 16.57           C  
ATOM   4750  OG1 THR A 318     -16.659  -9.663  12.055  1.00 16.57           O  
ATOM   4751  CG2 THR A 318     -15.115 -10.149  13.755  1.00 16.57           C  
ATOM   4752  H   THR A 318     -18.367 -10.164  14.217  1.00 13.94           H  
ATOM   4753  HA  THR A 318     -16.416  -8.024  14.989  1.00 14.30           H  
ATOM   4754  HB  THR A 318     -15.361  -8.288  12.826  1.00 19.88           H  
ATOM   4755  HG1 THR A 318     -16.046  -9.540  11.267  1.00 19.88           H  
ATOM   4756 1HG2 THR A 318     -14.416 -10.502  12.994  1.00 19.88           H  
ATOM   4757 2HG2 THR A 318     -14.563  -9.740  14.598  1.00 19.88           H  
ATOM   4758 3HG2 THR A 318     -15.734 -10.974  14.085  1.00 19.88           H  
ATOM   4759  N   LEU A 319     -19.200  -7.569  13.858  1.00 11.78           N  
ATOM   4760  CA  LEU A 319     -20.194  -6.709  13.242  1.00 11.83           C  
ATOM   4761  C   LEU A 319     -20.100  -5.269  13.738  1.00 12.04           C  
ATOM   4762  O   LEU A 319     -19.514  -4.976  14.783  1.00 12.34           O  
ATOM   4763  CB  LEU A 319     -21.612  -7.274  13.505  1.00 16.54           C  
ATOM   4764  CG  LEU A 319     -21.924  -8.719  12.916  1.00 16.54           C  
ATOM   4765  CD1 LEU A 319     -23.282  -9.218  13.362  1.00 16.54           C  
ATOM   4766  CD2 LEU A 319     -21.905  -8.692  11.443  1.00 16.54           C  
ATOM   4767  H   LEU A 319     -19.506  -8.238  14.560  1.00 14.14           H  
ATOM   4768  HA  LEU A 319     -20.012  -6.682  12.175  1.00 14.20           H  
ATOM   4769 1HB  LEU A 319     -21.761  -7.312  14.575  1.00 19.85           H  
ATOM   4770 2HB  LEU A 319     -22.341  -6.580  13.096  1.00 19.85           H  
ATOM   4771  HG  LEU A 319     -21.184  -9.401  13.273  1.00 19.85           H  
ATOM   4772 1HD1 LEU A 319     -23.451 -10.205  12.950  1.00 19.85           H  
ATOM   4773 2HD1 LEU A 319     -23.313  -9.276  14.419  1.00 19.85           H  
ATOM   4774 3HD1 LEU A 319     -24.056  -8.554  13.019  1.00 19.85           H  
ATOM   4775 1HD2 LEU A 319     -22.114  -9.691  11.070  1.00 19.85           H  
ATOM   4776 2HD2 LEU A 319     -22.665  -8.001  11.075  1.00 19.85           H  
ATOM   4777 3HD2 LEU A 319     -20.937  -8.387  11.099  1.00 19.85           H  
ATOM   4778  N   ASN A 320     -20.638  -4.367  12.932  1.00 11.98           N  
ATOM   4779  CA  ASN A 320     -20.734  -2.943  13.222  1.00 12.27           C  
ATOM   4780  C   ASN A 320     -21.521  -2.849  14.549  1.00 12.24           C  
ATOM   4781  O   ASN A 320     -22.388  -3.687  14.781  1.00 12.13           O  
ATOM   4782  CB  ASN A 320     -21.392  -2.277  11.999  1.00 17.06           C  
ATOM   4783  CG  ASN A 320     -21.347  -0.790  11.822  1.00 17.06           C  
ATOM   4784  OD1 ASN A 320     -20.264  -0.184  11.850  1.00 17.06           O  
ATOM   4785  ND2 ASN A 320     -22.513  -0.202  11.601  1.00 17.06           N  
ATOM   4786  H   ASN A 320     -21.047  -4.702  12.070  1.00 14.38           H  
ATOM   4787  HA  ASN A 320     -19.735  -2.557  13.380  1.00 14.72           H  
ATOM   4788 1HB  ASN A 320     -20.949  -2.716  11.122  1.00 20.47           H  
ATOM   4789 2HB  ASN A 320     -22.388  -2.527  11.963  1.00 20.47           H  
ATOM   4790 1HD2 ASN A 320     -22.600   0.810  11.410  1.00 20.47           H  
ATOM   4791 2HD2 ASN A 320     -23.348  -0.754  11.574  1.00 20.47           H  
ATOM   4792  N   PRO A 321     -21.241  -1.884  15.453  1.00 12.42           N  
ATOM   4793  CA  PRO A 321     -21.879  -1.698  16.757  1.00 12.53           C  
ATOM   4794  C   PRO A 321     -23.390  -1.478  16.771  1.00 12.60           C  
ATOM   4795  O   PRO A 321     -23.997  -1.573  17.835  1.00 12.69           O  
ATOM   4796  CB  PRO A 321     -21.153  -0.466  17.319  1.00 18.80           C  
ATOM   4797  CG  PRO A 321     -20.583   0.225  16.153  1.00 18.80           C  
ATOM   4798  CD  PRO A 321     -20.187  -0.885  15.199  1.00 18.80           C  
ATOM   4799  HA  PRO A 321     -21.651  -2.578  17.365  1.00 15.04           H  
ATOM   4800 1HB  PRO A 321     -21.878   0.158  17.859  1.00 22.56           H  
ATOM   4801 2HB  PRO A 321     -20.404  -0.749  18.027  1.00 22.56           H  
ATOM   4802 1HG  PRO A 321     -21.351   0.878  15.753  1.00 22.56           H  
ATOM   4803 2HG  PRO A 321     -19.738   0.869  16.455  1.00 22.56           H  
ATOM   4804 1HD  PRO A 321     -20.217  -0.490  14.221  1.00 22.56           H  
ATOM   4805 2HD  PRO A 321     -19.195  -1.293  15.448  1.00 22.56           H  
ATOM   4806  N   THR A 322     -24.004  -1.146  15.638  1.00 12.65           N  
ATOM   4807  CA  THR A 322     -25.441  -0.926  15.641  1.00 12.81           C  
ATOM   4808  C   THR A 322     -26.109  -1.878  14.657  1.00 12.46           C  
ATOM   4809  O   THR A 322     -26.839  -1.449  13.754  1.00 12.58           O  
ATOM   4810  CB  THR A 322     -25.780   0.497  15.194  1.00 17.87           C  
ATOM   4811  OG1 THR A 322     -25.274   0.683  13.873  1.00 17.87           O  
ATOM   4812  CG2 THR A 322     -25.104   1.497  16.132  1.00 17.87           C  
ATOM   4813  H   THR A 322     -23.504  -1.057  14.768  1.00 15.18           H  
ATOM   4814  HA  THR A 322     -25.843  -1.114  16.636  1.00 15.37           H  
ATOM   4815  HB  THR A 322     -26.859   0.650  15.201  1.00 21.44           H  
ATOM   4816  HG1 THR A 322     -25.857   0.175  13.266  1.00 21.44           H  
ATOM   4817 1HG2 THR A 322     -25.328   2.512  15.805  1.00 21.44           H  
ATOM   4818 2HG2 THR A 322     -25.474   1.348  17.144  1.00 21.44           H  
ATOM   4819 3HG2 THR A 322     -24.029   1.347  16.119  1.00 21.44           H  
ATOM   4820  N   ILE A 323     -25.837  -3.170  14.834  1.00 12.12           N  
ATOM   4821  CA  ILE A 323     -26.376  -4.239  14.006  1.00 11.89           C  
ATOM   4822  C   ILE A 323     -27.204  -5.202  14.823  1.00 11.93           C  
ATOM   4823  O   ILE A 323     -26.747  -5.724  15.836  1.00 11.88           O  
ATOM   4824  CB  ILE A 323     -25.242  -5.011  13.283  1.00 16.74           C  
ATOM   4825  CG1 ILE A 323     -24.430  -4.076  12.409  1.00 16.74           C  
ATOM   4826  CG2 ILE A 323     -25.767  -6.186  12.473  1.00 16.74           C  
ATOM   4827  CD1 ILE A 323     -25.123  -3.415  11.206  1.00 16.74           C  
ATOM   4828  H   ILE A 323     -25.230  -3.425  15.605  1.00 14.54           H  
ATOM   4829  HA  ILE A 323     -27.037  -3.805  13.263  1.00 14.27           H  
ATOM   4830  HB  ILE A 323     -24.548  -5.397  14.035  1.00 20.09           H  
ATOM   4831 1HG1 ILE A 323     -24.091  -3.286  13.050  1.00 20.09           H  
ATOM   4832 2HG1 ILE A 323     -23.570  -4.628  12.046  1.00 20.09           H  
ATOM   4833 1HG2 ILE A 323     -24.932  -6.690  12.002  1.00 20.09           H  
ATOM   4834 2HG2 ILE A 323     -26.271  -6.881  13.118  1.00 20.09           H  
ATOM   4835 3HG2 ILE A 323     -26.456  -5.843  11.714  1.00 20.09           H  
ATOM   4836 1HD1 ILE A 323     -24.416  -2.763  10.695  1.00 20.09           H  
ATOM   4837 2HD1 ILE A 323     -25.470  -4.167  10.504  1.00 20.09           H  
ATOM   4838 3HD1 ILE A 323     -25.967  -2.817  11.541  1.00 20.09           H  
ATOM   4839  N   ALA A 324     -28.410  -5.430  14.338  1.00 12.15           N  
ATOM   4840  CA  ALA A 324     -29.371  -6.350  14.911  1.00 12.40           C  
ATOM   4841  C   ALA A 324     -28.888  -7.777  14.731  1.00 12.41           C  
ATOM   4842  O   ALA A 324     -28.200  -8.071  13.758  1.00 12.33           O  
ATOM   4843  CB  ALA A 324     -30.715  -6.176  14.228  1.00 17.26           C  
ATOM   4844  H   ALA A 324     -28.666  -4.914  13.507  1.00 14.58           H  
ATOM   4845  HA  ALA A 324     -29.459  -6.137  15.976  1.00 14.88           H  
ATOM   4846 1HB  ALA A 324     -31.423  -6.838  14.650  1.00 20.71           H  
ATOM   4847 2HB  ALA A 324     -31.058  -5.162  14.352  1.00 20.71           H  
ATOM   4848 3HB  ALA A 324     -30.605  -6.398  13.170  1.00 20.71           H  
ATOM   4849  N   GLY A 325     -29.289  -8.686  15.610  1.00 12.68           N  
ATOM   4850  CA  GLY A 325     -28.944 -10.077  15.387  1.00 12.91           C  
ATOM   4851  C   GLY A 325     -29.453 -10.399  14.005  1.00 12.94           C  
ATOM   4852  O   GLY A 325     -30.430  -9.824  13.550  1.00 13.52           O  
ATOM   4853  H   GLY A 325     -29.801  -8.411  16.430  1.00 15.22           H  
ATOM   4854 1HA  GLY A 325     -27.865 -10.218  15.436  1.00 15.49           H  
ATOM   4855 2HA  GLY A 325     -29.416 -10.714  16.133  1.00 15.49           H  
ATOM   4856  N   ALA A 326     -28.773 -11.277  13.295  1.00 12.43           N  
ATOM   4857  CA  ALA A 326     -29.174 -11.518  11.920  1.00 12.54           C  
ATOM   4858  C   ALA A 326     -28.889 -12.949  11.508  1.00 12.93           C  
ATOM   4859  O   ALA A 326     -28.076 -13.226  10.614  1.00 13.23           O  
ATOM   4860  CB  ALA A 326     -28.478 -10.511  11.044  1.00 17.51           C  
ATOM   4861  H   ALA A 326     -27.981 -11.755  13.698  1.00 14.92           H  
ATOM   4862  HA  ALA A 326     -30.250 -11.361  11.837  1.00 15.05           H  
ATOM   4863 1HB  ALA A 326     -28.807 -10.643  10.069  1.00 21.01           H  
ATOM   4864 2HB  ALA A 326     -28.757  -9.510  11.387  1.00 21.01           H  
ATOM   4865 3HB  ALA A 326     -27.406 -10.635  11.110  1.00 21.01           H  
ATOM   4866  N   GLY A 327     -29.528 -13.864  12.221  1.00 13.02           N  
ATOM   4867  CA  GLY A 327     -29.352 -15.289  12.027  1.00 13.46           C  
ATOM   4868  C   GLY A 327     -30.373 -15.820  11.036  1.00 13.61           C  
ATOM   4869  O   GLY A 327     -30.694 -15.175  10.039  1.00 13.85           O  
ATOM   4870  H   GLY A 327     -30.189 -13.552  12.921  1.00 15.62           H  
ATOM   4871 1HA  GLY A 327     -28.345 -15.490  11.662  1.00 16.15           H  
ATOM   4872 2HA  GLY A 327     -29.460 -15.804  12.981  1.00 16.15           H  
ATOM   4873  N   ASP A 328     -30.876 -17.012  11.304  1.00 13.61           N  
ATOM   4874  CA  ASP A 328     -31.787 -17.676  10.387  1.00 13.87           C  
ATOM   4875  C   ASP A 328     -32.847 -18.409  11.194  1.00 13.86           C  
ATOM   4876  O   ASP A 328     -32.857 -18.332  12.424  1.00 14.09           O  
ATOM   4877  CB  ASP A 328     -30.978 -18.616   9.467  1.00 19.32           C  
ATOM   4878  CG  ASP A 328     -31.638 -18.948   8.079  1.00 19.32           C  
ATOM   4879  OD1 ASP A 328     -32.840 -18.953   8.017  1.00 19.32           O  
ATOM   4880  OD2 ASP A 328     -30.921 -19.191   7.103  1.00 19.32           O  
ATOM   4881  H   ASP A 328     -30.602 -17.483  12.153  1.00 16.33           H  
ATOM   4882  HA  ASP A 328     -32.289 -16.924   9.771  1.00 16.64           H  
ATOM   4883 1HB  ASP A 328     -29.996 -18.173   9.280  1.00 23.18           H  
ATOM   4884 2HB  ASP A 328     -30.809 -19.555   9.997  1.00 23.18           H  
ATOM   4885  N   VAL A 329     -33.745 -19.082  10.508  1.00 13.73           N  
ATOM   4886  CA  VAL A 329     -34.833 -19.814  11.125  1.00 13.78           C  
ATOM   4887  C   VAL A 329     -34.340 -21.152  11.692  1.00 13.82           C  
ATOM   4888  O   VAL A 329     -33.704 -21.939  10.988  1.00 13.70           O  
ATOM   4889  CB  VAL A 329     -35.928 -20.032  10.064  1.00 19.28           C  
ATOM   4890  CG1 VAL A 329     -37.063 -20.862  10.628  1.00 19.28           C  
ATOM   4891  CG2 VAL A 329     -36.413 -18.666   9.560  1.00 19.28           C  
ATOM   4892  H   VAL A 329     -33.653 -19.070   9.492  1.00 16.48           H  
ATOM   4893  HA  VAL A 329     -35.243 -19.214  11.941  1.00 16.54           H  
ATOM   4894  HB  VAL A 329     -35.499 -20.582   9.227  1.00 23.14           H  
ATOM   4895 1HG1 VAL A 329     -37.804 -21.028   9.875  1.00 23.14           H  
ATOM   4896 2HG1 VAL A 329     -36.684 -21.802  10.952  1.00 23.14           H  
ATOM   4897 3HG1 VAL A 329     -37.506 -20.358  11.467  1.00 23.14           H  
ATOM   4898 1HG2 VAL A 329     -37.150 -18.811   8.799  1.00 23.14           H  
ATOM   4899 2HG2 VAL A 329     -36.836 -18.092  10.365  1.00 23.14           H  
ATOM   4900 3HG2 VAL A 329     -35.573 -18.109   9.136  1.00 23.14           H  
ATOM   4901  N   LYS A 330     -34.659 -21.407  12.962  1.00 14.08           N  
ATOM   4902  CA  LYS A 330     -34.249 -22.623  13.662  1.00 14.22           C  
ATOM   4903  C   LYS A 330     -35.490 -23.299  14.234  1.00 14.42           C  
ATOM   4904  O   LYS A 330     -36.167 -22.738  15.092  1.00 14.68           O  
ATOM   4905  CB  LYS A 330     -33.270 -22.244  14.777  1.00 19.85           C  
ATOM   4906  CG  LYS A 330     -31.949 -21.547  14.316  1.00 19.85           C  
ATOM   4907  CD  LYS A 330     -30.975 -22.515  13.636  1.00 19.85           C  
ATOM   4908  CE  LYS A 330     -29.701 -21.838  13.205  1.00 19.85           C  
ATOM   4909  NZ  LYS A 330     -28.700 -22.831  12.703  1.00 19.85           N  
ATOM   4910  H   LYS A 330     -35.204 -20.714  13.469  1.00 16.90           H  
ATOM   4911  HA  LYS A 330     -33.779 -23.309  12.957  1.00 17.06           H  
ATOM   4912 1HB  LYS A 330     -33.768 -21.564  15.467  1.00 23.82           H  
ATOM   4913 2HB  LYS A 330     -33.011 -23.115  15.328  1.00 23.82           H  
ATOM   4914 1HG  LYS A 330     -32.184 -20.735  13.624  1.00 23.82           H  
ATOM   4915 2HG  LYS A 330     -31.460 -21.116  15.188  1.00 23.82           H  
ATOM   4916 1HD  LYS A 330     -30.688 -23.281  14.332  1.00 23.82           H  
ATOM   4917 2HD  LYS A 330     -31.439 -22.976  12.762  1.00 23.82           H  
ATOM   4918 1HE  LYS A 330     -29.931 -21.132  12.405  1.00 23.82           H  
ATOM   4919 2HE  LYS A 330     -29.271 -21.294  14.046  1.00 23.82           H  
ATOM   4920 1HZ  LYS A 330     -27.859 -22.353  12.418  1.00 23.82           H  
ATOM   4921 2HZ  LYS A 330     -28.480 -23.482  13.440  1.00 23.82           H  
ATOM   4922 3HZ  LYS A 330     -29.058 -23.382  11.907  1.00 23.82           H  
ATOM   4923  N   THR A 331     -35.771 -24.514  13.762  1.00 14.41           N  
ATOM   4924  CA  THR A 331     -37.004 -25.217  14.107  1.00 14.72           C  
ATOM   4925  C   THR A 331     -36.936 -26.517  14.899  1.00 14.50           C  
ATOM   4926  O   THR A 331     -37.956 -26.964  15.426  1.00 14.18           O  
ATOM   4927  CB  THR A 331     -37.725 -25.498  12.792  1.00 20.48           C  
ATOM   4928  OG1 THR A 331     -36.841 -26.277  11.929  1.00 20.48           O  
ATOM   4929  CG2 THR A 331     -38.048 -24.196  12.125  1.00 20.48           C  
ATOM   4930  H   THR A 331     -35.161 -24.932  13.072  1.00 17.29           H  
ATOM   4931  HA  THR A 331     -37.612 -24.523  14.688  1.00 17.66           H  
ATOM   4932  HB  THR A 331     -38.642 -26.049  12.980  1.00 24.58           H  
ATOM   4933  HG1 THR A 331     -37.030 -27.250  11.974  1.00 24.58           H  
ATOM   4934 1HG2 THR A 331     -38.554 -24.373  11.203  1.00 24.58           H  
ATOM   4935 2HG2 THR A 331     -38.689 -23.599  12.773  1.00 24.58           H  
ATOM   4936 3HG2 THR A 331     -37.140 -23.671  11.935  1.00 24.58           H  
ATOM   4937  N   GLY A 332     -35.780 -27.145  14.980  1.00 14.79           N  
ATOM   4938  CA  GLY A 332     -35.698 -28.433  15.663  1.00 14.74           C  
ATOM   4939  C   GLY A 332     -35.525 -28.250  17.159  1.00 14.58           C  
ATOM   4940  O   GLY A 332     -35.640 -27.138  17.678  1.00 14.58           O  
ATOM   4941  H   GLY A 332     -34.969 -26.742  14.543  1.00 17.75           H  
ATOM   4942 1HA  GLY A 332     -36.597 -29.017  15.469  1.00 17.69           H  
ATOM   4943 2HA  GLY A 332     -34.857 -29.003  15.267  1.00 17.69           H  
ATOM   4944  N   ALA A 333     -35.292 -29.350  17.861  1.00 14.56           N  
ATOM   4945  CA  ALA A 333     -35.090 -29.307  19.300  1.00 14.54           C  
ATOM   4946  C   ALA A 333     -33.769 -28.644  19.583  1.00 14.34           C  
ATOM   4947  O   ALA A 333     -32.827 -28.792  18.806  1.00 14.36           O  
ATOM   4948  CB  ALA A 333     -35.126 -30.682  19.887  1.00 20.37           C  
ATOM   4949  H   ALA A 333     -35.215 -30.247  17.370  1.00 17.47           H  
ATOM   4950  HA  ALA A 333     -35.872 -28.697  19.750  1.00 17.45           H  
ATOM   4951 1HB  ALA A 333     -34.970 -30.619  20.960  1.00 24.44           H  
ATOM   4952 2HB  ALA A 333     -36.076 -31.114  19.700  1.00 24.44           H  
ATOM   4953 3HB  ALA A 333     -34.362 -31.286  19.439  1.00 24.44           H  
ATOM   4954  N   GLU A 334     -33.625 -28.012  20.741  1.00 14.27           N  
ATOM   4955  CA  GLU A 334     -32.362 -27.348  21.039  1.00 14.23           C  
ATOM   4956  C   GLU A 334     -31.162 -28.283  20.944  1.00 14.22           C  
ATOM   4957  O   GLU A 334     -30.090 -27.865  20.501  1.00 14.18           O  
ATOM   4958  CB  GLU A 334     -32.434 -26.713  22.422  1.00 19.94           C  
ATOM   4959  CG  GLU A 334     -33.419 -25.547  22.503  1.00 19.94           C  
ATOM   4960  CD  GLU A 334     -34.855 -25.973  22.705  1.00 19.94           C  
ATOM   4961  OE1 GLU A 334     -35.114 -27.166  22.776  1.00 19.94           O  
ATOM   4962  OE2 GLU A 334     -35.686 -25.111  22.779  1.00 19.94           O  
ATOM   4963  H   GLU A 334     -34.407 -27.925  21.399  1.00 17.12           H  
ATOM   4964  HA  GLU A 334     -32.221 -26.553  20.313  1.00 17.08           H  
ATOM   4965 1HB  GLU A 334     -32.725 -27.461  23.157  1.00 23.93           H  
ATOM   4966 2HB  GLU A 334     -31.448 -26.342  22.704  1.00 23.93           H  
ATOM   4967 1HG  GLU A 334     -33.125 -24.896  23.326  1.00 23.93           H  
ATOM   4968 2HG  GLU A 334     -33.347 -24.972  21.579  1.00 23.93           H  
ATOM   4969  N   GLY A 335     -31.328 -29.544  21.337  1.00 14.39           N  
ATOM   4970  CA  GLY A 335     -30.233 -30.498  21.246  1.00 14.50           C  
ATOM   4971  C   GLY A 335     -29.788 -30.715  19.793  1.00 14.12           C  
ATOM   4972  O   GLY A 335     -28.589 -30.862  19.527  1.00 14.00           O  
ATOM   4973  H   GLY A 335     -32.224 -29.823  21.713  1.00 17.27           H  
ATOM   4974 1HA  GLY A 335     -29.392 -30.133  21.834  1.00 17.40           H  
ATOM   4975 2HA  GLY A 335     -30.539 -31.444  21.685  1.00 17.40           H  
ATOM   4976  N   GLN A 336     -30.756 -30.720  18.860  1.00 14.04           N  
ATOM   4977  CA  GLN A 336     -30.499 -30.936  17.443  1.00 13.81           C  
ATOM   4978  C   GLN A 336     -29.827 -29.729  16.843  1.00 13.09           C  
ATOM   4979  O   GLN A 336     -28.908 -29.848  16.021  1.00 12.92           O  
ATOM   4980  CB  GLN A 336     -31.808 -31.173  16.683  1.00 19.43           C  
ATOM   4981  CG  GLN A 336     -32.503 -32.458  17.003  1.00 19.43           C  
ATOM   4982  CD  GLN A 336     -33.836 -32.589  16.282  1.00 19.43           C  
ATOM   4983  OE1 GLN A 336     -34.792 -31.802  16.460  1.00 19.43           O  
ATOM   4984  NE2 GLN A 336     -33.906 -33.596  15.423  1.00 19.43           N  
ATOM   4985  H   GLN A 336     -31.712 -30.520  19.136  1.00 16.85           H  
ATOM   4986  HA  GLN A 336     -29.839 -31.796  17.329  1.00 16.57           H  
ATOM   4987 1HB  GLN A 336     -32.498 -30.357  16.888  1.00 23.32           H  
ATOM   4988 2HB  GLN A 336     -31.607 -31.161  15.612  1.00 23.32           H  
ATOM   4989 1HG  GLN A 336     -31.864 -33.288  16.705  1.00 23.32           H  
ATOM   4990 2HG  GLN A 336     -32.679 -32.490  18.067  1.00 23.32           H  
ATOM   4991 1HE2 GLN A 336     -34.747 -33.753  14.893  1.00 23.32           H  
ATOM   4992 2HE2 GLN A 336     -33.122 -34.207  15.288  1.00 23.32           H  
ATOM   4993  N   LEU A 337     -30.298 -28.560  17.262  1.00 12.80           N  
ATOM   4994  CA  LEU A 337     -29.786 -27.302  16.770  1.00 12.21           C  
ATOM   4995  C   LEU A 337     -28.342 -27.157  17.229  1.00 11.97           C  
ATOM   4996  O   LEU A 337     -27.487 -26.699  16.468  1.00 11.79           O  
ATOM   4997  CB  LEU A 337     -30.682 -26.174  17.283  1.00 17.33           C  
ATOM   4998  CG  LEU A 337     -32.172 -26.189  16.731  1.00 17.33           C  
ATOM   4999  CD1 LEU A 337     -32.979 -25.139  17.461  1.00 17.33           C  
ATOM   5000  CD2 LEU A 337     -32.205 -25.955  15.227  1.00 17.33           C  
ATOM   5001  H   LEU A 337     -31.081 -28.567  17.925  1.00 15.36           H  
ATOM   5002  HA  LEU A 337     -29.789 -27.317  15.686  1.00 14.65           H  
ATOM   5003 1HB  LEU A 337     -30.729 -26.245  18.367  1.00 20.80           H  
ATOM   5004 2HB  LEU A 337     -30.231 -25.220  17.019  1.00 20.80           H  
ATOM   5005  HG  LEU A 337     -32.627 -27.153  16.939  1.00 20.80           H  
ATOM   5006 1HD1 LEU A 337     -34.013 -25.160  17.101  1.00 20.80           H  
ATOM   5007 2HD1 LEU A 337     -32.976 -25.348  18.523  1.00 20.80           H  
ATOM   5008 3HD1 LEU A 337     -32.556 -24.159  17.290  1.00 20.80           H  
ATOM   5009 1HD2 LEU A 337     -33.228 -25.962  14.894  1.00 20.80           H  
ATOM   5010 2HD2 LEU A 337     -31.773 -25.016  15.010  1.00 20.80           H  
ATOM   5011 3HD2 LEU A 337     -31.659 -26.730  14.704  1.00 20.80           H  
ATOM   5012  N   GLY A 338     -28.073 -27.606  18.460  1.00 12.11           N  
ATOM   5013  CA  GLY A 338     -26.749 -27.601  19.053  1.00 12.06           C  
ATOM   5014  C   GLY A 338     -25.791 -28.409  18.189  1.00 12.08           C  
ATOM   5015  O   GLY A 338     -24.759 -27.885  17.748  1.00 11.99           O  
ATOM   5016  H   GLY A 338     -28.851 -27.929  19.037  1.00 14.53           H  
ATOM   5017 1HA  GLY A 338     -26.392 -26.581  19.161  1.00 14.47           H  
ATOM   5018 2HA  GLY A 338     -26.808 -28.040  20.049  1.00 14.47           H  
ATOM   5019  N   ASP A 339     -26.134 -29.684  17.929  1.00 12.31           N  
ATOM   5020  CA  ASP A 339     -25.278 -30.524  17.094  1.00 12.46           C  
ATOM   5021  C   ASP A 339     -25.127 -29.950  15.696  1.00 12.17           C  
ATOM   5022  O   ASP A 339     -24.032 -29.950  15.130  1.00 12.09           O  
ATOM   5023  CB  ASP A 339     -25.832 -31.943  16.959  1.00 17.39           C  
ATOM   5024  CG  ASP A 339     -25.687 -32.809  18.199  1.00 17.39           C  
ATOM   5025  OD1 ASP A 339     -24.956 -32.455  19.095  1.00 17.39           O  
ATOM   5026  OD2 ASP A 339     -26.303 -33.847  18.224  1.00 17.39           O  
ATOM   5027  H   ASP A 339     -26.986 -30.075  18.353  1.00 14.77           H  
ATOM   5028  HA  ASP A 339     -24.294 -30.577  17.556  1.00 14.95           H  
ATOM   5029 1HB  ASP A 339     -26.897 -31.878  16.713  1.00 20.87           H  
ATOM   5030 2HB  ASP A 339     -25.340 -32.443  16.129  1.00 20.87           H  
ATOM   5031  N   THR A 340     -26.199 -29.386  15.150  1.00 12.12           N  
ATOM   5032  CA  THR A 340     -26.131 -28.849  13.807  1.00 12.01           C  
ATOM   5033  C   THR A 340     -25.058 -27.775  13.728  1.00 11.63           C  
ATOM   5034  O   THR A 340     -24.233 -27.805  12.809  1.00 11.59           O  
ATOM   5035  CB  THR A 340     -27.501 -28.275  13.371  1.00 16.86           C  
ATOM   5036  OG1 THR A 340     -28.483 -29.331  13.360  1.00 16.86           O  
ATOM   5037  CG2 THR A 340     -27.409 -27.666  11.975  1.00 16.86           C  
ATOM   5038  H   THR A 340     -27.093 -29.388  15.641  1.00 14.54           H  
ATOM   5039  HA  THR A 340     -25.862 -29.654  13.127  1.00 14.41           H  
ATOM   5040  HB  THR A 340     -27.813 -27.510  14.072  1.00 20.23           H  
ATOM   5041  HG1 THR A 340     -28.654 -29.625  14.282  1.00 20.23           H  
ATOM   5042 1HG2 THR A 340     -28.385 -27.276  11.695  1.00 20.23           H  
ATOM   5043 2HG2 THR A 340     -26.683 -26.853  11.962  1.00 20.23           H  
ATOM   5044 3HG2 THR A 340     -27.104 -28.431  11.266  1.00 20.23           H  
ATOM   5045  N   MET A 341     -25.060 -26.843  14.692  1.00 11.50           N  
ATOM   5046  CA  MET A 341     -24.083 -25.753  14.751  1.00 11.32           C  
ATOM   5047  C   MET A 341     -22.656 -26.249  15.013  1.00 11.34           C  
ATOM   5048  O   MET A 341     -21.692 -25.686  14.498  1.00 11.31           O  
ATOM   5049  CB  MET A 341     -24.526 -24.766  15.822  1.00 15.92           C  
ATOM   5050  CG  MET A 341     -25.762 -23.964  15.423  1.00 15.92           C  
ATOM   5051  SD  MET A 341     -26.205 -22.668  16.599  1.00 15.92           S  
ATOM   5052  CE  MET A 341     -27.018 -23.647  17.878  1.00 15.92           C  
ATOM   5053  H   MET A 341     -25.808 -26.887  15.395  1.00 13.80           H  
ATOM   5054  HA  MET A 341     -24.077 -25.251  13.784  1.00 13.58           H  
ATOM   5055 1HB  MET A 341     -24.754 -25.318  16.734  1.00 19.10           H  
ATOM   5056 2HB  MET A 341     -23.716 -24.074  16.042  1.00 19.10           H  
ATOM   5057 1HG  MET A 341     -25.580 -23.503  14.454  1.00 19.10           H  
ATOM   5058 2HG  MET A 341     -26.607 -24.640  15.321  1.00 19.10           H  
ATOM   5059 1HE  MET A 341     -27.358 -22.992  18.678  1.00 19.10           H  
ATOM   5060 2HE  MET A 341     -27.873 -24.170  17.448  1.00 19.10           H  
ATOM   5061 3HE  MET A 341     -26.321 -24.373  18.280  1.00 19.10           H  
ATOM   5062  N   GLN A 342     -22.522 -27.294  15.828  1.00 11.54           N  
ATOM   5063  CA  GLN A 342     -21.227 -27.899  16.128  1.00 11.77           C  
ATOM   5064  C   GLN A 342     -20.597 -28.589  14.910  1.00 11.67           C  
ATOM   5065  O   GLN A 342     -19.373 -28.702  14.821  1.00 11.63           O  
ATOM   5066  CB  GLN A 342     -21.343 -28.895  17.283  1.00 16.38           C  
ATOM   5067  CG  GLN A 342     -20.007 -29.481  17.759  1.00 16.38           C  
ATOM   5068  CD  GLN A 342     -19.064 -28.421  18.304  1.00 16.38           C  
ATOM   5069  OE1 GLN A 342     -19.446 -27.617  19.159  1.00 16.38           O  
ATOM   5070  NE2 GLN A 342     -17.831 -28.411  17.810  1.00 16.38           N  
ATOM   5071  H   GLN A 342     -23.361 -27.659  16.295  1.00 13.85           H  
ATOM   5072  HA  GLN A 342     -20.555 -27.100  16.437  1.00 14.12           H  
ATOM   5073 1HB  GLN A 342     -21.838 -28.416  18.128  1.00 19.66           H  
ATOM   5074 2HB  GLN A 342     -21.977 -29.724  16.967  1.00 19.66           H  
ATOM   5075 1HG  GLN A 342     -20.217 -30.184  18.562  1.00 19.66           H  
ATOM   5076 2HG  GLN A 342     -19.514 -30.001  16.941  1.00 19.66           H  
ATOM   5077 1HE2 GLN A 342     -17.163 -27.736  18.131  1.00 19.66           H  
ATOM   5078 2HE2 GLN A 342     -17.571 -29.077  17.106  1.00 19.66           H  
ATOM   5079  N   ILE A 343     -21.432 -29.145  14.035  1.00 11.75           N  
ATOM   5080  CA  ILE A 343     -20.974 -29.890  12.871  1.00 11.83           C  
ATOM   5081  C   ILE A 343     -20.775 -29.019  11.599  1.00 11.42           C  
ATOM   5082  O   ILE A 343     -19.783 -29.189  10.891  1.00 11.67           O  
ATOM   5083  CB  ILE A 343     -21.947 -31.049  12.616  1.00 16.53           C  
ATOM   5084  CG1 ILE A 343     -21.942 -32.013  13.842  1.00 16.53           C  
ATOM   5085  CG2 ILE A 343     -21.495 -31.794  11.408  1.00 16.53           C  
ATOM   5086  CD1 ILE A 343     -23.081 -33.026  13.861  1.00 16.53           C  
ATOM   5087  H   ILE A 343     -22.442 -29.093  14.212  1.00 14.10           H  
ATOM   5088  HA  ILE A 343     -20.007 -30.327  13.118  1.00 14.20           H  
ATOM   5089  HB  ILE A 343     -22.961 -30.662  12.479  1.00 19.84           H  
ATOM   5090 1HG1 ILE A 343     -20.995 -32.550  13.858  1.00 19.84           H  
ATOM   5091 2HG1 ILE A 343     -22.011 -31.422  14.752  1.00 19.84           H  
ATOM   5092 1HG2 ILE A 343     -22.157 -32.616  11.212  1.00 19.84           H  
ATOM   5093 2HG2 ILE A 343     -21.488 -31.149  10.570  1.00 19.84           H  
ATOM   5094 3HG2 ILE A 343     -20.485 -32.167  11.580  1.00 19.84           H  
ATOM   5095 1HD1 ILE A 343     -22.998 -33.640  14.758  1.00 19.84           H  
ATOM   5096 2HD1 ILE A 343     -24.033 -32.492  13.877  1.00 19.84           H  
ATOM   5097 3HD1 ILE A 343     -23.044 -33.668  12.990  1.00 19.84           H  
ATOM   5098  N   VAL A 344     -21.743 -28.156  11.246  1.00 10.90           N  
ATOM   5099  CA  VAL A 344     -21.604 -27.267  10.074  1.00 10.61           C  
ATOM   5100  C   VAL A 344     -21.847 -25.812  10.494  1.00 10.39           C  
ATOM   5101  O   VAL A 344     -22.928 -25.490  10.981  1.00 10.43           O  
ATOM   5102  CB  VAL A 344     -22.605 -27.638   8.949  1.00 14.97           C  
ATOM   5103  CG1 VAL A 344     -22.443 -26.664   7.758  1.00 14.97           C  
ATOM   5104  CG2 VAL A 344     -22.378 -29.089   8.498  1.00 14.97           C  
ATOM   5105  H   VAL A 344     -22.579 -28.083  11.833  1.00 13.08           H  
ATOM   5106  HA  VAL A 344     -20.590 -27.350   9.689  1.00 12.73           H  
ATOM   5107  HB  VAL A 344     -23.624 -27.529   9.323  1.00 17.96           H  
ATOM   5108 1HG1 VAL A 344     -23.160 -26.922   6.972  1.00 17.96           H  
ATOM   5109 2HG1 VAL A 344     -22.628 -25.639   8.073  1.00 17.96           H  
ATOM   5110 3HG1 VAL A 344     -21.449 -26.740   7.367  1.00 17.96           H  
ATOM   5111 1HG2 VAL A 344     -23.088 -29.341   7.713  1.00 17.96           H  
ATOM   5112 2HG2 VAL A 344     -21.369 -29.215   8.125  1.00 17.96           H  
ATOM   5113 3HG2 VAL A 344     -22.536 -29.737   9.332  1.00 17.96           H  
ATOM   5114  N   SER A 345     -20.891 -24.909  10.251  1.00 10.34           N  
ATOM   5115  CA  SER A 345     -21.099 -23.534  10.713  1.00 10.21           C  
ATOM   5116  C   SER A 345     -20.278 -22.441  10.029  1.00 10.20           C  
ATOM   5117  O   SER A 345     -19.130 -22.630   9.634  1.00 10.37           O  
ATOM   5118  CB  SER A 345     -20.917 -23.474  12.211  1.00 14.35           C  
ATOM   5119  OG  SER A 345     -21.013 -22.167  12.691  1.00 14.35           O  
ATOM   5120  H   SER A 345     -20.039 -25.176   9.781  1.00 12.41           H  
ATOM   5121  HA  SER A 345     -22.145 -23.295  10.525  1.00 12.25           H  
ATOM   5122 1HB  SER A 345     -21.694 -24.065  12.672  1.00 17.22           H  
ATOM   5123 2HB  SER A 345     -19.990 -23.911  12.492  1.00 17.22           H  
ATOM   5124  HG  SER A 345     -21.050 -22.253  13.650  1.00 17.22           H  
ATOM   5125  N   LEU A 346     -20.938 -21.298   9.847  1.00 10.23           N  
ATOM   5126  CA  LEU A 346     -20.413 -20.074   9.232  1.00 10.38           C  
ATOM   5127  C   LEU A 346     -19.868 -19.093  10.259  1.00 10.87           C  
ATOM   5128  O   LEU A 346     -20.587 -18.718  11.185  1.00 11.11           O  
ATOM   5129  CB  LEU A 346     -21.567 -19.402   8.480  1.00 14.48           C  
ATOM   5130  CG  LEU A 346     -21.325 -18.028   7.838  1.00 14.48           C  
ATOM   5131  CD1 LEU A 346     -20.326 -18.116   6.671  1.00 14.48           C  
ATOM   5132  CD2 LEU A 346     -22.656 -17.496   7.401  1.00 14.48           C  
ATOM   5133  H   LEU A 346     -21.880 -21.266  10.213  1.00 12.28           H  
ATOM   5134  HA  LEU A 346     -19.617 -20.342   8.555  1.00 12.46           H  
ATOM   5135 1HB  LEU A 346     -21.889 -20.076   7.685  1.00 17.38           H  
ATOM   5136 2HB  LEU A 346     -22.398 -19.290   9.176  1.00 17.38           H  
ATOM   5137  HG  LEU A 346     -20.903 -17.345   8.581  1.00 17.38           H  
ATOM   5138 1HD1 LEU A 346     -20.187 -17.122   6.242  1.00 17.38           H  
ATOM   5139 2HD1 LEU A 346     -19.371 -18.477   7.034  1.00 17.38           H  
ATOM   5140 3HD1 LEU A 346     -20.713 -18.789   5.905  1.00 17.38           H  
ATOM   5141 1HD2 LEU A 346     -22.503 -16.534   7.000  1.00 17.38           H  
ATOM   5142 2HD2 LEU A 346     -23.101 -18.152   6.653  1.00 17.38           H  
ATOM   5143 3HD2 LEU A 346     -23.322 -17.425   8.259  1.00 17.38           H  
ATOM   5144  N   GLN A 347     -18.610 -18.663  10.115  1.00 11.25           N  
ATOM   5145  CA  GLN A 347     -18.060 -17.726  11.098  1.00 11.92           C  
ATOM   5146  C   GLN A 347     -17.764 -16.327  10.563  1.00 12.36           C  
ATOM   5147  O   GLN A 347     -17.655 -16.100   9.354  1.00 12.53           O  
ATOM   5148  CB  GLN A 347     -16.821 -18.312  11.765  1.00 16.42           C  
ATOM   5149  CG  GLN A 347     -17.088 -19.600  12.568  1.00 16.42           C  
ATOM   5150  CD  GLN A 347     -17.900 -19.344  13.788  1.00 16.42           C  
ATOM   5151  OE1 GLN A 347     -17.517 -18.511  14.607  1.00 16.42           O  
ATOM   5152  NE2 GLN A 347     -19.025 -20.021  13.928  1.00 16.42           N  
ATOM   5153  H   GLN A 347     -18.016 -18.981   9.333  1.00 13.50           H  
ATOM   5154  HA  GLN A 347     -18.802 -17.597  11.884  1.00 14.30           H  
ATOM   5155 1HB  GLN A 347     -16.039 -18.485  11.027  1.00 19.70           H  
ATOM   5156 2HB  GLN A 347     -16.452 -17.589  12.446  1.00 19.70           H  
ATOM   5157 1HG  GLN A 347     -17.673 -20.283  11.966  1.00 19.70           H  
ATOM   5158 2HG  GLN A 347     -16.145 -20.056  12.861  1.00 19.70           H  
ATOM   5159 1HE2 GLN A 347     -19.604 -19.866  14.727  1.00 19.70           H  
ATOM   5160 2HE2 GLN A 347     -19.327 -20.680  13.226  1.00 19.70           H  
ATOM   5161  N   LEU A 348     -17.667 -15.372  11.490  1.00 12.70           N  
ATOM   5162  CA  LEU A 348     -17.276 -14.007  11.161  1.00 13.30           C  
ATOM   5163  C   LEU A 348     -15.854 -13.759  11.544  1.00 13.98           C  
ATOM   5164  O   LEU A 348     -15.505 -13.916  12.720  1.00 14.09           O  
ATOM   5165  CB  LEU A 348     -18.111 -12.984  11.907  1.00 18.38           C  
ATOM   5166  CG  LEU A 348     -19.567 -12.922  11.619  1.00 18.38           C  
ATOM   5167  CD1 LEU A 348     -20.161 -11.939  12.563  1.00 18.38           C  
ATOM   5168  CD2 LEU A 348     -19.771 -12.466  10.210  1.00 18.38           C  
ATOM   5169  H   LEU A 348     -17.816 -15.610  12.463  1.00 15.24           H  
ATOM   5170  HA  LEU A 348     -17.351 -13.863  10.087  1.00 15.96           H  
ATOM   5171 1HB  LEU A 348     -17.990 -13.167  12.974  1.00 22.06           H  
ATOM   5172 2HB  LEU A 348     -17.695 -12.001  11.688  1.00 22.06           H  
ATOM   5173  HG  LEU A 348     -20.037 -13.894  11.770  1.00 22.06           H  
ATOM   5174 1HD1 LEU A 348     -21.220 -11.842  12.391  1.00 22.06           H  
ATOM   5175 2HD1 LEU A 348     -19.989 -12.297  13.569  1.00 22.06           H  
ATOM   5176 3HD1 LEU A 348     -19.679 -10.972  12.416  1.00 22.06           H  
ATOM   5177 1HD2 LEU A 348     -20.812 -12.380  10.019  1.00 22.06           H  
ATOM   5178 2HD2 LEU A 348     -19.293 -11.493  10.082  1.00 22.06           H  
ATOM   5179 3HD2 LEU A 348     -19.343 -13.171   9.506  1.00 22.06           H  
ATOM   5180  N   ASN A 349     -15.085 -13.281  10.581  1.00 14.56           N  
ATOM   5181  CA  ASN A 349     -13.682 -13.048  10.778  1.00 15.31           C  
ATOM   5182  C   ASN A 349     -13.084 -11.904   9.995  1.00 16.05           C  
ATOM   5183  O   ASN A 349     -13.544 -11.569   8.909  1.00 16.37           O  
ATOM   5184  CB  ASN A 349     -12.964 -14.331  10.464  1.00 21.14           C  
ATOM   5185  CG  ASN A 349     -13.350 -14.896   9.139  1.00 21.14           C  
ATOM   5186  OD1 ASN A 349     -14.153 -15.861   9.158  1.00 21.14           O  
ATOM   5187  ND2 ASN A 349     -12.864 -14.368   8.042  1.00 21.14           N  
ATOM   5188  H   ASN A 349     -15.486 -13.136   9.662  1.00 17.47           H  
ATOM   5189  HA  ASN A 349     -13.552 -12.805  11.827  1.00 18.37           H  
ATOM   5190 1HB  ASN A 349     -11.891 -14.164  10.478  1.00 25.37           H  
ATOM   5191 2HB  ASN A 349     -13.189 -15.051  11.207  1.00 25.37           H  
ATOM   5192 1HD2 ASN A 349     -13.119 -14.728   7.148  1.00 25.37           H  
ATOM   5193 2HD2 ASN A 349     -12.247 -13.578   8.087  1.00 25.37           H  
ATOM   5194  N   LYS A 350     -12.024 -11.335  10.561  1.00 16.42           N  
ATOM   5195  CA  LYS A 350     -11.278 -10.257   9.935  1.00 17.22           C  
ATOM   5196  C   LYS A 350     -10.121 -10.734   9.096  1.00 17.88           C  
ATOM   5197  O   LYS A 350      -9.218 -11.412   9.597  1.00 18.24           O  
ATOM   5198  CB  LYS A 350     -10.744  -9.287  10.995  1.00 23.79           C  
ATOM   5199  CG  LYS A 350      -9.916  -8.102  10.429  1.00 23.79           C  
ATOM   5200  CD  LYS A 350      -9.511  -7.114  11.516  1.00 23.79           C  
ATOM   5201  CE  LYS A 350      -8.679  -5.974  10.932  1.00 23.79           C  
ATOM   5202  NZ  LYS A 350      -8.296  -4.967  11.970  1.00 23.79           N  
ATOM   5203  H   LYS A 350     -11.736 -11.705  11.470  1.00 19.70           H  
ATOM   5204  HA  LYS A 350     -11.959  -9.718   9.275  1.00 20.66           H  
ATOM   5205 1HB  LYS A 350     -11.579  -8.885  11.559  1.00 28.55           H  
ATOM   5206 2HB  LYS A 350     -10.112  -9.833  11.696  1.00 28.55           H  
ATOM   5207 1HG  LYS A 350      -8.995  -8.496   9.988  1.00 28.55           H  
ATOM   5208 2HG  LYS A 350     -10.451  -7.586   9.650  1.00 28.55           H  
ATOM   5209 1HD  LYS A 350     -10.401  -6.702  11.991  1.00 28.55           H  
ATOM   5210 2HD  LYS A 350      -8.920  -7.631  12.273  1.00 28.55           H  
ATOM   5211 1HE  LYS A 350      -7.772  -6.391  10.491  1.00 28.55           H  
ATOM   5212 2HE  LYS A 350      -9.255  -5.475  10.151  1.00 28.55           H  
ATOM   5213 1HZ  LYS A 350      -7.746  -4.234  11.543  1.00 28.55           H  
ATOM   5214 2HZ  LYS A 350      -9.131  -4.566  12.374  1.00 28.55           H  
ATOM   5215 3HZ  LYS A 350      -7.753  -5.413  12.696  1.00 28.55           H  
ATOM   5216  N   MET A 351     -10.128 -10.332   7.829  1.00 18.14           N  
ATOM   5217  CA  MET A 351      -9.051 -10.672   6.907  1.00 18.80           C  
ATOM   5218  C   MET A 351      -7.893  -9.721   7.132  1.00 19.53           C  
ATOM   5219  O   MET A 351      -8.071  -8.500   7.122  1.00 19.94           O  
ATOM   5220  CB  MET A 351      -9.541 -10.584   5.457  1.00 26.06           C  
ATOM   5221  CG  MET A 351      -8.572 -11.130   4.351  1.00 26.06           C  
ATOM   5222  SD  MET A 351      -7.205 -10.000   3.859  1.00 26.06           S  
ATOM   5223  CE  MET A 351      -8.036  -8.701   2.945  1.00 26.06           C  
ATOM   5224  H   MET A 351     -10.933  -9.798   7.509  1.00 21.77           H  
ATOM   5225  HA  MET A 351      -8.700 -11.679   7.120  1.00 22.56           H  
ATOM   5226 1HB  MET A 351     -10.461 -11.144   5.376  1.00 31.27           H  
ATOM   5227 2HB  MET A 351      -9.786  -9.552   5.223  1.00 31.27           H  
ATOM   5228 1HG  MET A 351      -8.128 -12.064   4.700  1.00 31.27           H  
ATOM   5229 2HG  MET A 351      -9.158 -11.355   3.460  1.00 31.27           H  
ATOM   5230 1HE  MET A 351      -7.303  -7.975   2.598  1.00 31.27           H  
ATOM   5231 2HE  MET A 351      -8.562  -9.122   2.094  1.00 31.27           H  
ATOM   5232 3HE  MET A 351      -8.752  -8.200   3.591  1.00 31.27           H  
ATOM   5233  N   LYS A 352      -6.707 -10.274   7.330  1.00 19.76           N  
ATOM   5234  CA  LYS A 352      -5.532  -9.463   7.545  1.00 20.47           C  
ATOM   5235  C   LYS A 352      -4.550  -9.591   6.384  1.00 20.28           C  
ATOM   5236  O   LYS A 352      -4.391 -10.662   5.777  1.00 20.56           O  
ATOM   5237  CB  LYS A 352      -4.881  -9.830   8.882  1.00 28.38           C  
ATOM   5238  CG  LYS A 352      -5.761  -9.515  10.102  1.00 28.38           C  
ATOM   5239  CD  LYS A 352      -5.037  -9.819  11.418  1.00 28.38           C  
ATOM   5240  CE  LYS A 352      -5.905  -9.467  12.647  1.00 28.38           C  
ATOM   5241  NZ  LYS A 352      -5.181  -9.734  13.941  1.00 28.38           N  
ATOM   5242  H   LYS A 352      -6.621 -11.292   7.351  1.00 23.71           H  
ATOM   5243  HA  LYS A 352      -5.840  -8.419   7.597  1.00 24.56           H  
ATOM   5244 1HB  LYS A 352      -4.667 -10.905   8.895  1.00 34.06           H  
ATOM   5245 2HB  LYS A 352      -3.935  -9.303   8.991  1.00 34.06           H  
ATOM   5246 1HG  LYS A 352      -6.055  -8.466  10.079  1.00 34.06           H  
ATOM   5247 2HG  LYS A 352      -6.669 -10.124  10.049  1.00 34.06           H  
ATOM   5248 1HD  LYS A 352      -4.796 -10.884  11.450  1.00 34.06           H  
ATOM   5249 2HD  LYS A 352      -4.107  -9.251  11.465  1.00 34.06           H  
ATOM   5250 1HE  LYS A 352      -6.168  -8.411  12.602  1.00 34.06           H  
ATOM   5251 2HE  LYS A 352      -6.821 -10.059  12.623  1.00 34.06           H  
ATOM   5252 1HZ  LYS A 352      -5.764  -9.484  14.770  1.00 34.06           H  
ATOM   5253 2HZ  LYS A 352      -4.940 -10.707  14.004  1.00 34.06           H  
ATOM   5254 3HZ  LYS A 352      -4.341  -9.183  13.975  1.00 34.06           H  
ATOM   5255  N   SER A 353      -3.770  -8.521   6.190  1.00 19.90           N  
ATOM   5256  CA  SER A 353      -2.735  -8.359   5.153  1.00 19.80           C  
ATOM   5257  C   SER A 353      -1.608  -9.379   5.247  1.00 19.49           C  
ATOM   5258  O   SER A 353      -0.816  -9.555   4.322  1.00 19.59           O  
ATOM   5259  CB  SER A 353      -2.158  -6.962   5.234  1.00 27.76           C  
ATOM   5260  OG  SER A 353      -1.476  -6.771   6.442  1.00 27.76           O  
ATOM   5261  H   SER A 353      -3.942  -7.710   6.770  1.00 23.88           H  
ATOM   5262  HA  SER A 353      -3.213  -8.478   4.181  1.00 23.76           H  
ATOM   5263 1HB  SER A 353      -1.474  -6.805   4.400  1.00 33.31           H  
ATOM   5264 2HB  SER A 353      -2.959  -6.231   5.141  1.00 33.31           H  
ATOM   5265  HG  SER A 353      -1.132  -5.871   6.410  1.00 33.31           H  
ATOM   5266  N   ARG A 354      -1.566 -10.074   6.371  1.00 19.23           N  
ATOM   5267  CA  ARG A 354      -0.596 -11.107   6.671  1.00 18.99           C  
ATOM   5268  C   ARG A 354      -1.019 -12.460   6.088  1.00 18.17           C  
ATOM   5269  O   ARG A 354      -0.322 -13.456   6.286  1.00 18.01           O  
ATOM   5270  CB  ARG A 354      -0.430 -11.231   8.176  1.00 26.68           C  
ATOM   5271  CG  ARG A 354       0.168  -9.997   8.838  1.00 26.68           C  
ATOM   5272  CD  ARG A 354       0.281 -10.146  10.307  1.00 26.68           C  
ATOM   5273  NE  ARG A 354       0.826  -8.940  10.926  1.00 26.68           N  
ATOM   5274  CZ  ARG A 354       1.051  -8.770  12.250  1.00 26.68           C  
ATOM   5275  NH1 ARG A 354       0.780  -9.736  13.105  1.00 26.68           N  
ATOM   5276  NH2 ARG A 354       1.547  -7.622  12.687  1.00 26.68           N  
ATOM   5277  H   ARG A 354      -2.267  -9.850   7.060  1.00 23.08           H  
ATOM   5278  HA  ARG A 354       0.360 -10.822   6.231  1.00 22.79           H  
ATOM   5279 1HB  ARG A 354      -1.404 -11.420   8.632  1.00 32.02           H  
ATOM   5280 2HB  ARG A 354       0.212 -12.081   8.406  1.00 32.02           H  
ATOM   5281 1HG  ARG A 354       1.165  -9.822   8.436  1.00 32.02           H  
ATOM   5282 2HG  ARG A 354      -0.462  -9.131   8.628  1.00 32.02           H  
ATOM   5283 1HD  ARG A 354      -0.710 -10.333  10.724  1.00 32.02           H  
ATOM   5284 2HD  ARG A 354       0.942 -10.982  10.534  1.00 32.02           H  
ATOM   5285  HE  ARG A 354       1.050  -8.166  10.311  1.00 32.02           H  
ATOM   5286 1HH1 ARG A 354       0.404 -10.611  12.779  1.00 32.02           H  
ATOM   5287 2HH1 ARG A 354       0.951  -9.601  14.092  1.00 32.02           H  
ATOM   5288 1HH2 ARG A 354       1.755  -6.879  12.034  1.00 32.02           H  
ATOM   5289 2HH2 ARG A 354       1.717  -7.485  13.673  1.00 32.02           H  
ATOM   5290  N   LYS A 355      -2.143 -12.467   5.343  1.00 17.74           N  
ATOM   5291  CA  LYS A 355      -2.731 -13.643   4.702  1.00 17.00           C  
ATOM   5292  C   LYS A 355      -3.263 -14.617   5.734  1.00 16.53           C  
ATOM   5293  O   LYS A 355      -2.949 -15.808   5.714  1.00 16.54           O  
ATOM   5294  CB  LYS A 355      -1.725 -14.342   3.776  1.00 24.10           C  
ATOM   5295  CG  LYS A 355      -1.190 -13.454   2.656  1.00 24.10           C  
ATOM   5296  CD  LYS A 355      -0.244 -14.221   1.742  1.00 24.10           C  
ATOM   5297  CE  LYS A 355       0.325 -13.324   0.649  1.00 24.10           C  
ATOM   5298  NZ  LYS A 355       1.284 -14.055  -0.232  1.00 24.10           N  
ATOM   5299  H   LYS A 355      -2.666 -11.593   5.266  1.00 21.29           H  
ATOM   5300  HA  LYS A 355      -3.577 -13.310   4.099  1.00 20.40           H  
ATOM   5301 1HB  LYS A 355      -0.887 -14.735   4.340  1.00 28.92           H  
ATOM   5302 2HB  LYS A 355      -2.213 -15.193   3.305  1.00 28.92           H  
ATOM   5303 1HG  LYS A 355      -2.026 -13.070   2.074  1.00 28.92           H  
ATOM   5304 2HG  LYS A 355      -0.657 -12.607   3.093  1.00 28.92           H  
ATOM   5305 1HD  LYS A 355       0.578 -14.625   2.336  1.00 28.92           H  
ATOM   5306 2HD  LYS A 355      -0.778 -15.052   1.283  1.00 28.92           H  
ATOM   5307 1HE  LYS A 355      -0.494 -12.943   0.039  1.00 28.92           H  
ATOM   5308 2HE  LYS A 355       0.841 -12.483   1.112  1.00 28.92           H  
ATOM   5309 1HZ  LYS A 355       1.637 -13.427  -0.941  1.00 28.92           H  
ATOM   5310 2HZ  LYS A 355       2.054 -14.404   0.321  1.00 28.92           H  
ATOM   5311 3HZ  LYS A 355       0.813 -14.831  -0.678  1.00 28.92           H  
ATOM   5312  N   SER A 356      -4.095 -14.083   6.625  1.00 16.20           N  
ATOM   5313  CA  SER A 356      -4.718 -14.858   7.703  1.00 15.78           C  
ATOM   5314  C   SER A 356      -6.067 -14.259   8.101  1.00 15.16           C  
ATOM   5315  O   SER A 356      -6.406 -13.150   7.664  1.00 15.26           O  
ATOM   5316  CB  SER A 356      -3.808 -14.877   8.917  1.00 22.26           C  
ATOM   5317  OG  SER A 356      -3.705 -13.605   9.487  1.00 22.26           O  
ATOM   5318  H   SER A 356      -4.284 -13.083   6.535  1.00 19.44           H  
ATOM   5319  HA  SER A 356      -4.881 -15.882   7.358  1.00 18.94           H  
ATOM   5320 1HB  SER A 356      -4.193 -15.566   9.659  1.00 26.71           H  
ATOM   5321 2HB  SER A 356      -2.821 -15.233   8.626  1.00 26.71           H  
ATOM   5322  HG  SER A 356      -3.157 -13.720  10.266  1.00 26.71           H  
ATOM   5323  N   CYS A 357      -6.875 -15.018   8.864  1.00 14.61           N  
ATOM   5324  CA  CYS A 357      -8.168 -14.507   9.355  1.00 14.05           C  
ATOM   5325  C   CYS A 357      -8.483 -14.796  10.838  1.00 13.17           C  
ATOM   5326  O   CYS A 357      -8.431 -15.950  11.295  1.00 12.92           O  
ATOM   5327  CB  CYS A 357      -9.297 -15.068   8.511  1.00 19.89           C  
ATOM   5328  SG  CYS A 357      -9.263 -14.562   6.791  1.00 19.89           S  
ATOM   5329  H   CYS A 357      -6.536 -15.955   9.132  1.00 17.53           H  
ATOM   5330  HA  CYS A 357      -8.152 -13.435   9.222  1.00 16.86           H  
ATOM   5331 1HB  CYS A 357      -9.221 -16.151   8.535  1.00 23.87           H  
ATOM   5332 2HB  CYS A 357     -10.243 -14.783   8.936  1.00 23.87           H  
ATOM   5333  HG  CYS A 357      -7.949 -14.260   6.814  1.00 23.87           H  
ATOM   5334  N   GLY A 358      -8.856 -13.728  11.570  1.00 12.81           N  
ATOM   5335  CA  GLY A 358      -9.235 -13.837  12.992  1.00 12.05           C  
ATOM   5336  C   GLY A 358     -10.752 -13.945  13.211  1.00 11.30           C  
ATOM   5337  O   GLY A 358     -11.491 -13.036  12.827  1.00 11.36           O  
ATOM   5338  H   GLY A 358      -8.880 -12.820  11.092  1.00 15.37           H  
ATOM   5339 1HA  GLY A 358      -8.739 -14.698  13.426  1.00 14.46           H  
ATOM   5340 2HA  GLY A 358      -8.859 -12.966  13.525  1.00 14.46           H  
ATOM   5341  N   ILE A 359     -11.200 -14.978  13.936  1.00 10.71           N  
ATOM   5342  CA  ILE A 359     -12.630 -15.227  14.176  1.00 10.13           C  
ATOM   5343  C   ILE A 359     -13.106 -14.725  15.524  1.00  9.62           C  
ATOM   5344  O   ILE A 359     -12.501 -15.010  16.556  1.00  9.69           O  
ATOM   5345  CB  ILE A 359     -12.968 -16.743  14.160  1.00 14.42           C  
ATOM   5346  CG1 ILE A 359     -12.578 -17.391  12.860  1.00 14.42           C  
ATOM   5347  CG2 ILE A 359     -14.500 -16.888  14.301  1.00 14.42           C  
ATOM   5348  CD1 ILE A 359     -12.584 -18.922  12.901  1.00 14.42           C  
ATOM   5349  H   ILE A 359     -10.509 -15.659  14.247  1.00 12.85           H  
ATOM   5350  HA  ILE A 359     -13.208 -14.719  13.418  1.00 12.16           H  
ATOM   5351  HB  ILE A 359     -12.481 -17.247  14.963  1.00 17.30           H  
ATOM   5352 1HG1 ILE A 359     -13.277 -17.082  12.102  1.00 17.30           H  
ATOM   5353 2HG1 ILE A 359     -11.577 -17.057  12.580  1.00 17.30           H  
ATOM   5354 1HG2 ILE A 359     -14.796 -17.924  14.293  1.00 17.30           H  
ATOM   5355 2HG2 ILE A 359     -14.872 -16.465  15.205  1.00 17.30           H  
ATOM   5356 3HG2 ILE A 359     -14.963 -16.369  13.471  1.00 17.30           H  
ATOM   5357 1HD1 ILE A 359     -12.291 -19.299  11.943  1.00 17.30           H  
ATOM   5358 2HD1 ILE A 359     -11.870 -19.262  13.651  1.00 17.30           H  
ATOM   5359 3HD1 ILE A 359     -13.561 -19.309  13.139  1.00 17.30           H  
ATOM   5360  N   ALA A 360     -14.199 -13.974  15.539  1.00  9.34           N  
ATOM   5361  CA  ALA A 360     -14.706 -13.538  16.837  1.00  9.24           C  
ATOM   5362  C   ALA A 360     -15.530 -14.671  17.439  1.00  9.34           C  
ATOM   5363  O   ALA A 360     -16.548 -15.074  16.875  1.00  9.30           O  
ATOM   5364  CB  ALA A 360     -15.530 -12.266  16.724  1.00 12.98           C  
ATOM   5365  H   ALA A 360     -14.679 -13.777  14.652  1.00 11.21           H  
ATOM   5366  HA  ALA A 360     -13.867 -13.362  17.500  1.00 11.09           H  
ATOM   5367 1HB  ALA A 360     -15.892 -11.976  17.716  1.00 15.58           H  
ATOM   5368 2HB  ALA A 360     -14.914 -11.472  16.322  1.00 15.58           H  
ATOM   5369 3HB  ALA A 360     -16.373 -12.447  16.068  1.00 15.58           H  
ATOM   5370  N   VAL A 361     -15.032 -15.230  18.541  1.00  9.71           N  
ATOM   5371  CA  VAL A 361     -15.659 -16.357  19.222  1.00 10.06           C  
ATOM   5372  C   VAL A 361     -15.821 -15.993  20.690  1.00 10.34           C  
ATOM   5373  O   VAL A 361     -14.831 -15.713  21.366  1.00 10.69           O  
ATOM   5374  CB  VAL A 361     -14.783 -17.629  19.101  1.00 13.94           C  
ATOM   5375  CG1 VAL A 361     -15.438 -18.802  19.816  1.00 13.94           C  
ATOM   5376  CG2 VAL A 361     -14.550 -17.947  17.634  1.00 13.94           C  
ATOM   5377  H   VAL A 361     -14.176 -14.828  18.939  1.00 11.65           H  
ATOM   5378  HA  VAL A 361     -16.641 -16.540  18.782  1.00 12.07           H  
ATOM   5379  HB  VAL A 361     -13.826 -17.449  19.589  1.00 16.73           H  
ATOM   5380 1HG1 VAL A 361     -14.796 -19.679  19.729  1.00 16.73           H  
ATOM   5381 2HG1 VAL A 361     -15.579 -18.572  20.871  1.00 16.73           H  
ATOM   5382 3HG1 VAL A 361     -16.404 -19.014  19.357  1.00 16.73           H  
ATOM   5383 1HG2 VAL A 361     -13.931 -18.828  17.536  1.00 16.73           H  
ATOM   5384 2HG2 VAL A 361     -15.507 -18.120  17.135  1.00 16.73           H  
ATOM   5385 3HG2 VAL A 361     -14.046 -17.111  17.180  1.00 16.73           H  
ATOM   5386  N   GLY A 362     -17.030 -16.037  21.228  1.00 10.42           N  
ATOM   5387  CA  GLY A 362     -17.141 -15.632  22.619  1.00 10.91           C  
ATOM   5388  C   GLY A 362     -16.659 -14.190  22.680  1.00 10.82           C  
ATOM   5389  O   GLY A 362     -17.141 -13.361  21.923  1.00 10.63           O  
ATOM   5390  H   GLY A 362     -17.838 -16.294  20.677  1.00 12.50           H  
ATOM   5391 1HA  GLY A 362     -18.176 -15.704  22.955  1.00 13.09           H  
ATOM   5392 2HA  GLY A 362     -16.525 -16.270  23.252  1.00 13.09           H  
ATOM   5393  N   THR A 363     -15.690 -13.896  23.544  1.00 11.14           N  
ATOM   5394  CA  THR A 363     -15.170 -12.534  23.675  1.00 11.30           C  
ATOM   5395  C   THR A 363     -13.687 -12.437  23.287  1.00 11.34           C  
ATOM   5396  O   THR A 363     -12.993 -11.490  23.675  1.00 11.67           O  
ATOM   5397  CB  THR A 363     -15.370 -12.017  25.107  1.00 15.76           C  
ATOM   5398  OG1 THR A 363     -14.697 -12.893  26.026  1.00 15.76           O  
ATOM   5399  CG2 THR A 363     -16.872 -11.983  25.425  1.00 15.76           C  
ATOM   5400  H   THR A 363     -15.311 -14.621  24.139  1.00 13.37           H  
ATOM   5401  HA  THR A 363     -15.731 -11.882  23.002  1.00 13.56           H  
ATOM   5402  HB  THR A 363     -14.958 -11.013  25.198  1.00 18.91           H  
ATOM   5403  HG1 THR A 363     -13.744 -12.739  25.962  1.00 18.91           H  
ATOM   5404 1HG2 THR A 363     -17.019 -11.617  26.437  1.00 18.91           H  
ATOM   5405 2HG2 THR A 363     -17.373 -11.317  24.716  1.00 18.91           H  
ATOM   5406 3HG2 THR A 363     -17.291 -12.981  25.339  1.00 18.91           H  
ATOM   5407  N   THR A 364     -13.191 -13.439  22.554  1.00 11.14           N  
ATOM   5408  CA  THR A 364     -11.792 -13.502  22.111  1.00 11.33           C  
ATOM   5409  C   THR A 364     -11.660 -13.711  20.597  1.00 11.22           C  
ATOM   5410  O   THR A 364     -12.636 -14.014  19.902  1.00 10.96           O  
ATOM   5411  CB  THR A 364     -11.036 -14.620  22.858  1.00 15.79           C  
ATOM   5412  OG1 THR A 364     -11.644 -15.894  22.563  1.00 15.79           O  
ATOM   5413  CG2 THR A 364     -11.069 -14.378  24.353  1.00 15.79           C  
ATOM   5414  H   THR A 364     -13.819 -14.197  22.267  1.00 13.37           H  
ATOM   5415  HA  THR A 364     -11.309 -12.555  22.352  1.00 13.60           H  
ATOM   5416  HB  THR A 364     -10.003 -14.629  22.526  1.00 18.95           H  
ATOM   5417  HG1 THR A 364     -11.461 -16.148  21.653  1.00 18.95           H  
ATOM   5418 1HG2 THR A 364     -10.520 -15.171  24.859  1.00 18.95           H  
ATOM   5419 2HG2 THR A 364     -10.610 -13.420  24.573  1.00 18.95           H  
ATOM   5420 3HG2 THR A 364     -12.096 -14.374  24.703  1.00 18.95           H  
ATOM   5421  N   ILE A 365     -10.442 -13.535  20.073  1.00 11.57           N  
ATOM   5422  CA  ILE A 365     -10.210 -13.730  18.641  1.00 11.65           C  
ATOM   5423  C   ILE A 365      -9.387 -14.969  18.338  1.00 11.95           C  
ATOM   5424  O   ILE A 365      -8.267 -15.141  18.832  1.00 12.24           O  
ATOM   5425  CB  ILE A 365      -9.523 -12.504  18.003  1.00 16.28           C  
ATOM   5426  CG1 ILE A 365     -10.340 -11.202  18.264  1.00 16.28           C  
ATOM   5427  CG2 ILE A 365      -9.290 -12.727  16.495  1.00 16.28           C  
ATOM   5428  CD1 ILE A 365     -11.780 -11.182  17.742  1.00 16.28           C  
ATOM   5429  H   ILE A 365      -9.661 -13.285  20.685  1.00 13.88           H  
ATOM   5430  HA  ILE A 365     -11.167 -13.867  18.158  1.00 13.98           H  
ATOM   5431  HB  ILE A 365      -8.567 -12.358  18.479  1.00 19.54           H  
ATOM   5432 1HG1 ILE A 365     -10.361 -11.016  19.335  1.00 19.54           H  
ATOM   5433 2HG1 ILE A 365      -9.809 -10.383  17.782  1.00 19.54           H  
ATOM   5434 1HG2 ILE A 365      -8.784 -11.853  16.081  1.00 19.54           H  
ATOM   5435 2HG2 ILE A 365      -8.666 -13.604  16.328  1.00 19.54           H  
ATOM   5436 3HG2 ILE A 365     -10.241 -12.871  15.991  1.00 19.54           H  
ATOM   5437 1HD1 ILE A 365     -12.228 -10.216  17.976  1.00 19.54           H  
ATOM   5438 2HD1 ILE A 365     -11.803 -11.329  16.664  1.00 19.54           H  
ATOM   5439 3HD1 ILE A 365     -12.346 -11.952  18.224  1.00 19.54           H  
ATOM   5440  N   VAL A 366      -9.932 -15.816  17.480  1.00 12.01           N  
ATOM   5441  CA  VAL A 366      -9.253 -17.047  17.143  1.00 12.41           C  
ATOM   5442  C   VAL A 366      -8.533 -16.945  15.810  1.00 12.74           C  
ATOM   5443  O   VAL A 366      -9.112 -16.626  14.776  1.00 12.74           O  
ATOM   5444  CB  VAL A 366     -10.249 -18.218  17.079  1.00 17.21           C  
ATOM   5445  CG1 VAL A 366      -9.495 -19.529  16.726  1.00 17.21           C  
ATOM   5446  CG2 VAL A 366     -11.019 -18.302  18.395  1.00 17.21           C  
ATOM   5447  H   VAL A 366     -10.858 -15.594  17.103  1.00 14.41           H  
ATOM   5448  HA  VAL A 366      -8.514 -17.262  17.912  1.00 14.89           H  
ATOM   5449  HB  VAL A 366     -10.946 -18.047  16.288  1.00 20.65           H  
ATOM   5450 1HG1 VAL A 366     -10.208 -20.348  16.664  1.00 20.65           H  
ATOM   5451 2HG1 VAL A 366      -8.989 -19.434  15.767  1.00 20.65           H  
ATOM   5452 3HG1 VAL A 366      -8.756 -19.745  17.502  1.00 20.65           H  
ATOM   5453 1HG2 VAL A 366     -11.734 -19.116  18.346  1.00 20.65           H  
ATOM   5454 2HG2 VAL A 366     -10.350 -18.472  19.209  1.00 20.65           H  
ATOM   5455 3HG2 VAL A 366     -11.550 -17.364  18.564  1.00 20.65           H  
ATOM   5456  N   ASP A 367      -7.252 -17.217  15.840  1.00 13.14           N  
ATOM   5457  CA  ASP A 367      -6.423 -17.207  14.661  1.00 13.60           C  
ATOM   5458  C   ASP A 367      -6.641 -18.539  14.002  1.00 13.79           C  
ATOM   5459  O   ASP A 367      -6.156 -19.563  14.495  1.00 13.96           O  
ATOM   5460  CB  ASP A 367      -4.959 -17.002  15.044  1.00 18.86           C  
ATOM   5461  CG  ASP A 367      -4.021 -16.963  13.866  1.00 18.86           C  
ATOM   5462  OD1 ASP A 367      -4.271 -17.656  12.879  1.00 18.86           O  
ATOM   5463  OD2 ASP A 367      -3.039 -16.235  13.926  1.00 18.86           O  
ATOM   5464  H   ASP A 367      -6.833 -17.458  16.730  1.00 15.77           H  
ATOM   5465  HA  ASP A 367      -6.747 -16.414  13.984  1.00 16.32           H  
ATOM   5466 1HB  ASP A 367      -4.864 -16.073  15.611  1.00 22.63           H  
ATOM   5467 2HB  ASP A 367      -4.659 -17.805  15.698  1.00 22.63           H  
ATOM   5468  N   ALA A 368      -7.395 -18.549  12.906  1.00 13.88           N  
ATOM   5469  CA  ALA A 368      -7.825 -19.786  12.275  1.00 14.15           C  
ATOM   5470  C   ALA A 368      -6.737 -20.431  11.441  1.00 15.02           C  
ATOM   5471  O   ALA A 368      -6.956 -21.486  10.846  1.00 15.44           O  
ATOM   5472  CB  ALA A 368      -9.021 -19.504  11.404  1.00 19.70           C  
ATOM   5473  H   ALA A 368      -7.728 -17.657  12.510  1.00 16.66           H  
ATOM   5474  HA  ALA A 368      -8.109 -20.485  13.061  1.00 16.98           H  
ATOM   5475 1HB  ALA A 368      -9.383 -20.426  10.946  1.00 23.64           H  
ATOM   5476 2HB  ALA A 368      -9.805 -19.066  12.009  1.00 23.64           H  
ATOM   5477 3HB  ALA A 368      -8.718 -18.800  10.626  1.00 23.64           H  
ATOM   5478  N   ASP A 369      -5.599 -19.762  11.330  1.00 15.40           N  
ATOM   5479  CA  ASP A 369      -4.508 -20.267  10.538  1.00 16.31           C  
ATOM   5480  C   ASP A 369      -3.520 -20.961  11.472  1.00 16.58           C  
ATOM   5481  O   ASP A 369      -2.982 -22.024  11.156  1.00 17.31           O  
ATOM   5482  CB  ASP A 369      -3.925 -19.075   9.807  1.00 22.47           C  
ATOM   5483  CG  ASP A 369      -5.025 -18.445   8.919  1.00 22.47           C  
ATOM   5484  OD1 ASP A 369      -5.360 -18.989   7.897  1.00 22.47           O  
ATOM   5485  OD2 ASP A 369      -5.592 -17.446   9.358  1.00 22.47           O  
ATOM   5486  H   ASP A 369      -5.463 -18.878  11.840  1.00 18.48           H  
ATOM   5487  HA  ASP A 369      -4.888 -20.993   9.819  1.00 19.57           H  
ATOM   5488 1HB  ASP A 369      -3.569 -18.332  10.529  1.00 26.96           H  
ATOM   5489 2HB  ASP A 369      -3.083 -19.385   9.189  1.00 26.96           H  
ATOM   5490  N   LYS A 370      -3.328 -20.373  12.665  1.00 16.07           N  
ATOM   5491  CA  LYS A 370      -2.432 -20.952  13.664  1.00 16.37           C  
ATOM   5492  C   LYS A 370      -3.163 -21.705  14.774  1.00 16.13           C  
ATOM   5493  O   LYS A 370      -2.519 -22.412  15.551  1.00 16.56           O  
ATOM   5494  CB  LYS A 370      -1.560 -19.896  14.340  1.00 22.80           C  
ATOM   5495  CG  LYS A 370      -0.595 -19.160  13.428  1.00 22.80           C  
ATOM   5496  CD  LYS A 370       0.468 -18.357  14.243  1.00 22.80           C  
ATOM   5497  CE  LYS A 370      -0.111 -17.176  15.046  1.00 22.80           C  
ATOM   5498  NZ  LYS A 370      -0.622 -16.085  14.175  1.00 22.80           N  
ATOM   5499  H   LYS A 370      -3.765 -19.457  12.831  1.00 19.28           H  
ATOM   5500  HA  LYS A 370      -1.781 -21.666  13.161  1.00 19.64           H  
ATOM   5501 1HB  LYS A 370      -2.221 -19.163  14.791  1.00 27.36           H  
ATOM   5502 2HB  LYS A 370      -0.990 -20.358  15.144  1.00 27.36           H  
ATOM   5503 1HG  LYS A 370      -0.088 -19.881  12.788  1.00 27.36           H  
ATOM   5504 2HG  LYS A 370      -1.165 -18.480  12.793  1.00 27.36           H  
ATOM   5505 1HD  LYS A 370       0.964 -19.034  14.939  1.00 27.36           H  
ATOM   5506 2HD  LYS A 370       1.218 -17.969  13.555  1.00 27.36           H  
ATOM   5507 1HE  LYS A 370      -0.921 -17.527  15.675  1.00 27.36           H  
ATOM   5508 2HE  LYS A 370       0.674 -16.771  15.683  1.00 27.36           H  
ATOM   5509 1HZ  LYS A 370      -1.000 -15.346  14.744  1.00 27.36           H  
ATOM   5510 2HZ  LYS A 370       0.107 -15.726  13.594  1.00 27.36           H  
ATOM   5511 3HZ  LYS A 370      -1.388 -16.439  13.583  1.00 27.36           H  
ATOM   5512  N   TYR A 371      -4.496 -21.560  14.855  1.00 15.52           N  
ATOM   5513  CA  TYR A 371      -5.323 -22.159  15.902  1.00 15.28           C  
ATOM   5514  C   TYR A 371      -4.879 -21.636  17.270  1.00 14.69           C  
ATOM   5515  O   TYR A 371      -4.775 -22.372  18.255  1.00 14.60           O  
ATOM   5516  CB  TYR A 371      -5.269 -23.683  15.790  1.00 21.49           C  
ATOM   5517  CG  TYR A 371      -5.679 -24.163  14.392  1.00 21.49           C  
ATOM   5518  CD1 TYR A 371      -4.702 -24.474  13.452  1.00 21.49           C  
ATOM   5519  CD2 TYR A 371      -7.020 -24.287  14.053  1.00 21.49           C  
ATOM   5520  CE1 TYR A 371      -5.058 -24.902  12.193  1.00 21.49           C  
ATOM   5521  CE2 TYR A 371      -7.377 -24.726  12.785  1.00 21.49           C  
ATOM   5522  CZ  TYR A 371      -6.401 -25.033  11.857  1.00 21.49           C  
ATOM   5523  OH  TYR A 371      -6.744 -25.484  10.586  1.00 21.49           O  
ATOM   5524  H   TYR A 371      -4.992 -20.961  14.198  1.00 18.62           H  
ATOM   5525  HA  TYR A 371      -6.355 -21.839  15.749  1.00 18.34           H  
ATOM   5526 1HB  TYR A 371      -4.273 -24.056  16.012  1.00 25.79           H  
ATOM   5527 2HB  TYR A 371      -5.951 -24.123  16.515  1.00 25.79           H  
ATOM   5528  HD1 TYR A 371      -3.647 -24.376  13.710  1.00 25.79           H  
ATOM   5529  HD2 TYR A 371      -7.792 -24.045  14.781  1.00 25.79           H  
ATOM   5530  HE1 TYR A 371      -4.285 -25.140  11.465  1.00 25.79           H  
ATOM   5531  HE2 TYR A 371      -8.431 -24.832  12.513  1.00 25.79           H  
ATOM   5532  HH  TYR A 371      -7.726 -25.587  10.504  1.00 25.79           H  
ATOM   5533  N   ALA A 372      -4.601 -20.335  17.283  1.00 14.37           N  
ATOM   5534  CA  ALA A 372      -4.140 -19.582  18.453  1.00 13.87           C  
ATOM   5535  C   ALA A 372      -5.199 -18.585  18.913  1.00 13.41           C  
ATOM   5536  O   ALA A 372      -6.004 -18.123  18.113  1.00 13.55           O  
ATOM   5537  CB  ALA A 372      -2.841 -18.862  18.120  1.00 19.62           C  
ATOM   5538  H   ALA A 372      -4.778 -19.867  16.394  1.00 17.24           H  
ATOM   5539  HA  ALA A 372      -3.962 -20.286  19.266  1.00 16.64           H  
ATOM   5540 1HB  ALA A 372      -2.489 -18.324  18.999  1.00 23.54           H  
ATOM   5541 2HB  ALA A 372      -2.093 -19.597  17.815  1.00 23.54           H  
ATOM   5542 3HB  ALA A 372      -3.006 -18.161  17.311  1.00 23.54           H  
ATOM   5543  N   VAL A 373      -5.220 -18.222  20.195  1.00 12.98           N  
ATOM   5544  CA  VAL A 373      -6.243 -17.263  20.628  1.00 12.61           C  
ATOM   5545  C   VAL A 373      -5.670 -16.008  21.285  1.00 12.34           C  
ATOM   5546  O   VAL A 373      -4.839 -16.092  22.191  1.00 12.28           O  
ATOM   5547  CB  VAL A 373      -7.246 -17.947  21.581  1.00 17.81           C  
ATOM   5548  CG1 VAL A 373      -8.333 -16.935  22.027  1.00 17.81           C  
ATOM   5549  CG2 VAL A 373      -7.862 -19.146  20.869  1.00 17.81           C  
ATOM   5550  H   VAL A 373      -4.550 -18.598  20.857  1.00 15.58           H  
ATOM   5551  HA  VAL A 373      -6.801 -16.938  19.752  1.00 15.13           H  
ATOM   5552  HB  VAL A 373      -6.730 -18.280  22.480  1.00 21.37           H  
ATOM   5553 1HG1 VAL A 373      -9.032 -17.429  22.700  1.00 21.37           H  
ATOM   5554 2HG1 VAL A 373      -7.882 -16.091  22.549  1.00 21.37           H  
ATOM   5555 3HG1 VAL A 373      -8.872 -16.571  21.149  1.00 21.37           H  
ATOM   5556 1HG2 VAL A 373      -8.575 -19.637  21.526  1.00 21.37           H  
ATOM   5557 2HG2 VAL A 373      -8.355 -18.803  19.983  1.00 21.37           H  
ATOM   5558 3HG2 VAL A 373      -7.089 -19.855  20.591  1.00 21.37           H  
ATOM   5559  N   THR A 374      -6.146 -14.849  20.816  1.00 12.31           N  
ATOM   5560  CA  THR A 374      -5.739 -13.542  21.336  1.00 12.18           C  
ATOM   5561  C   THR A 374      -6.908 -12.643  21.735  1.00 11.96           C  
ATOM   5562  O   THR A 374      -8.084 -13.012  21.631  1.00 12.03           O  
ATOM   5563  CB  THR A 374      -4.877 -12.772  20.326  1.00 17.11           C  
ATOM   5564  OG1 THR A 374      -4.319 -11.621  20.987  1.00 17.11           O  
ATOM   5565  CG2 THR A 374      -5.728 -12.316  19.113  1.00 17.11           C  
ATOM   5566  H   THR A 374      -6.834 -14.907  20.061  1.00 14.77           H  
ATOM   5567  HA  THR A 374      -5.137 -13.708  22.229  1.00 14.62           H  
ATOM   5568  HB  THR A 374      -4.069 -13.416  19.982  1.00 20.53           H  
ATOM   5569  HG1 THR A 374      -3.639 -11.228  20.422  1.00 20.53           H  
ATOM   5570 1HG2 THR A 374      -5.097 -11.773  18.412  1.00 20.53           H  
ATOM   5571 2HG2 THR A 374      -6.150 -13.193  18.616  1.00 20.53           H  
ATOM   5572 3HG2 THR A 374      -6.533 -11.663  19.431  1.00 20.53           H  
ATOM   5573  N   VAL A 375      -6.579 -11.442  22.197  1.00 11.83           N  
ATOM   5574  CA  VAL A 375      -7.600 -10.487  22.623  1.00 11.72           C  
ATOM   5575  C   VAL A 375      -7.496  -9.144  21.911  1.00 11.86           C  
ATOM   5576  O   VAL A 375      -6.450  -8.495  21.927  1.00 11.95           O  
ATOM   5577  CB  VAL A 375      -7.524 -10.283  24.153  1.00 16.46           C  
ATOM   5578  CG1 VAL A 375      -8.558  -9.247  24.614  1.00 16.46           C  
ATOM   5579  CG2 VAL A 375      -7.777 -11.628  24.846  1.00 16.46           C  
ATOM   5580  H   VAL A 375      -5.586 -11.200  22.210  1.00 14.20           H  
ATOM   5581  HA  VAL A 375      -8.578 -10.907  22.391  1.00 14.06           H  
ATOM   5582  HB  VAL A 375      -6.537  -9.909  24.421  1.00 19.75           H  
ATOM   5583 1HG1 VAL A 375      -8.484  -9.121  25.693  1.00 19.75           H  
ATOM   5584 2HG1 VAL A 375      -8.368  -8.288  24.135  1.00 19.75           H  
ATOM   5585 3HG1 VAL A 375      -9.563  -9.588  24.359  1.00 19.75           H  
ATOM   5586 1HG2 VAL A 375      -7.723 -11.497  25.926  1.00 19.75           H  
ATOM   5587 2HG2 VAL A 375      -8.764 -11.987  24.572  1.00 19.75           H  
ATOM   5588 3HG2 VAL A 375      -7.030 -12.354  24.539  1.00 19.75           H  
ATOM   5589  N   GLU A 376      -8.604  -8.728  21.303  1.00 12.02           N  
ATOM   5590  CA  GLU A 376      -8.669  -7.457  20.591  1.00 12.28           C  
ATOM   5591  C   GLU A 376      -9.951  -6.737  20.992  1.00 12.32           C  
ATOM   5592  O   GLU A 376     -11.045  -7.269  20.794  1.00 12.25           O  
ATOM   5593  CB  GLU A 376      -8.640  -7.690  19.068  1.00 17.09           C  
ATOM   5594  CG  GLU A 376      -7.357  -8.393  18.538  1.00 17.09           C  
ATOM   5595  CD  GLU A 376      -7.315  -8.592  17.008  1.00 17.09           C  
ATOM   5596  OE1 GLU A 376      -8.272  -8.259  16.354  1.00 17.09           O  
ATOM   5597  OE2 GLU A 376      -6.306  -9.073  16.509  1.00 17.09           O  
ATOM   5598  H   GLU A 376      -9.426  -9.315  21.358  1.00 14.42           H  
ATOM   5599  HA  GLU A 376      -7.819  -6.838  20.879  1.00 14.74           H  
ATOM   5600 1HB  GLU A 376      -9.501  -8.283  18.779  1.00 20.51           H  
ATOM   5601 2HB  GLU A 376      -8.724  -6.731  18.557  1.00 20.51           H  
ATOM   5602 1HG  GLU A 376      -6.487  -7.816  18.849  1.00 20.51           H  
ATOM   5603 2HG  GLU A 376      -7.288  -9.370  19.010  1.00 20.51           H  
ATOM   5604  N   THR A 377      -9.827  -5.540  21.568  1.00 12.55           N  
ATOM   5605  CA  THR A 377     -11.008  -4.808  22.023  1.00 12.72           C  
ATOM   5606  C   THR A 377     -11.022  -3.329  21.641  1.00 13.13           C  
ATOM   5607  O   THR A 377      -9.971  -2.715  21.419  1.00 13.55           O  
ATOM   5608  CB  THR A 377     -11.134  -4.888  23.558  1.00 17.74           C  
ATOM   5609  OG1 THR A 377     -10.005  -4.230  24.158  1.00 17.74           O  
ATOM   5610  CG2 THR A 377     -11.163  -6.345  24.022  1.00 17.74           C  
ATOM   5611  H   THR A 377      -8.909  -5.145  21.716  1.00 15.06           H  
ATOM   5612  HA  THR A 377     -11.890  -5.269  21.577  1.00 15.26           H  
ATOM   5613  HB  THR A 377     -12.052  -4.389  23.872  1.00 21.29           H  
ATOM   5614  HG1 THR A 377     -10.050  -3.281  23.993  1.00 21.29           H  
ATOM   5615 1HG2 THR A 377     -11.253  -6.376  25.106  1.00 21.29           H  
ATOM   5616 2HG2 THR A 377     -12.015  -6.855  23.571  1.00 21.29           H  
ATOM   5617 3HG2 THR A 377     -10.252  -6.844  23.732  1.00 21.29           H  
ATOM   5618  N   ARG A 378     -12.236  -2.768  21.652  1.00 13.12           N  
ATOM   5619  CA  ARG A 378     -12.570  -1.355  21.444  1.00 13.59           C  
ATOM   5620  C   ARG A 378     -13.902  -1.128  22.135  1.00 13.98           C  
ATOM   5621  O   ARG A 378     -14.632  -2.092  22.349  1.00 13.92           O  
ATOM   5622  CB  ARG A 378     -12.746  -0.992  19.963  1.00 18.84           C  
ATOM   5623  CG  ARG A 378     -11.521  -1.112  19.036  1.00 18.84           C  
ATOM   5624  CD  ARG A 378     -10.501  -0.064  19.336  1.00 18.84           C  
ATOM   5625  NE  ARG A 378      -9.392  -0.067  18.382  1.00 18.84           N  
ATOM   5626  CZ  ARG A 378      -8.286  -0.846  18.450  1.00 18.84           C  
ATOM   5627  NH1 ARG A 378      -8.123  -1.729  19.422  1.00 18.84           N  
ATOM   5628  NH2 ARG A 378      -7.348  -0.720  17.520  1.00 18.84           N  
ATOM   5629  H   ARG A 378     -13.016  -3.388  21.836  1.00 15.74           H  
ATOM   5630  HA  ARG A 378     -11.819  -0.715  21.910  1.00 16.31           H  
ATOM   5631 1HB  ARG A 378     -13.524  -1.623  19.540  1.00 22.61           H  
ATOM   5632 2HB  ARG A 378     -13.104   0.039  19.895  1.00 22.61           H  
ATOM   5633 1HG  ARG A 378     -11.065  -2.090  19.127  1.00 22.61           H  
ATOM   5634 2HG  ARG A 378     -11.844  -0.969  18.006  1.00 22.61           H  
ATOM   5635 1HD  ARG A 378     -10.978   0.916  19.297  1.00 22.61           H  
ATOM   5636 2HD  ARG A 378     -10.095  -0.218  20.332  1.00 22.61           H  
ATOM   5637  HE  ARG A 378      -9.450   0.586  17.613  1.00 22.61           H  
ATOM   5638 1HH1 ARG A 378      -8.844  -1.869  20.153  1.00 22.61           H  
ATOM   5639 2HH1 ARG A 378      -7.292  -2.296  19.451  1.00 22.61           H  
ATOM   5640 1HH2 ARG A 378      -7.463  -0.048  16.772  1.00 22.61           H  
ATOM   5641 2HH2 ARG A 378      -6.518  -1.293  17.556  1.00 22.61           H  
ATOM   5642  N   LEU A 379     -14.245   0.110  22.466  1.00 14.44           N  
ATOM   5643  CA  LEU A 379     -15.584   0.363  22.995  1.00 14.91           C  
ATOM   5644  C   LEU A 379     -16.467   0.997  21.931  1.00 15.39           C  
ATOM   5645  O   LEU A 379     -15.974   1.643  20.998  1.00 15.61           O  
ATOM   5646  CB  LEU A 379     -15.524   1.257  24.225  1.00 20.69           C  
ATOM   5647  CG  LEU A 379     -14.644   0.756  25.390  1.00 20.69           C  
ATOM   5648  CD1 LEU A 379     -14.641   1.813  26.475  1.00 20.69           C  
ATOM   5649  CD2 LEU A 379     -15.161  -0.588  25.927  1.00 20.69           C  
ATOM   5650  H   LEU A 379     -13.580   0.891  22.353  1.00 17.33           H  
ATOM   5651  HA  LEU A 379     -16.045  -0.582  23.265  1.00 17.89           H  
ATOM   5652 1HB  LEU A 379     -15.156   2.212  23.924  1.00 24.83           H  
ATOM   5653 2HB  LEU A 379     -16.531   1.390  24.608  1.00 24.83           H  
ATOM   5654  HG  LEU A 379     -13.614   0.634  25.039  1.00 24.83           H  
ATOM   5655 1HD1 LEU A 379     -14.002   1.487  27.293  1.00 24.83           H  
ATOM   5656 2HD1 LEU A 379     -14.252   2.749  26.068  1.00 24.83           H  
ATOM   5657 3HD1 LEU A 379     -15.652   1.968  26.844  1.00 24.83           H  
ATOM   5658 1HD2 LEU A 379     -14.522  -0.911  26.749  1.00 24.83           H  
ATOM   5659 2HD2 LEU A 379     -16.182  -0.471  26.288  1.00 24.83           H  
ATOM   5660 3HD2 LEU A 379     -15.136  -1.346  25.146  1.00 24.83           H  
ATOM   5661  N   ILE A 380     -17.782   0.860  22.094  1.00 15.66           N  
ATOM   5662  CA  ILE A 380     -18.709   1.434  21.127  1.00 16.25           C  
ATOM   5663  C   ILE A 380     -18.598   2.946  21.099  1.00 16.65           C  
ATOM   5664  O   ILE A 380     -18.536   3.541  20.022  1.00 16.56           O  
ATOM   5665  CB  ILE A 380     -20.174   1.062  21.442  1.00 22.51           C  
ATOM   5666  CG1 ILE A 380     -20.343  -0.435  21.254  1.00 22.51           C  
ATOM   5667  CG2 ILE A 380     -21.120   1.847  20.493  1.00 22.51           C  
ATOM   5668  CD1 ILE A 380     -21.627  -1.030  21.768  1.00 22.51           C  
ATOM   5669  H   ILE A 380     -18.129   0.322  22.876  1.00 18.79           H  
ATOM   5670  HA  ILE A 380     -18.458   1.052  20.138  1.00 19.50           H  
ATOM   5671  HB  ILE A 380     -20.411   1.303  22.478  1.00 27.01           H  
ATOM   5672 1HG1 ILE A 380     -20.251  -0.660  20.218  1.00 27.01           H  
ATOM   5673 2HG1 ILE A 380     -19.541  -0.917  21.778  1.00 27.01           H  
ATOM   5674 1HG2 ILE A 380     -22.152   1.587  20.694  1.00 27.01           H  
ATOM   5675 2HG2 ILE A 380     -21.009   2.922  20.634  1.00 27.01           H  
ATOM   5676 3HG2 ILE A 380     -20.878   1.602  19.463  1.00 27.01           H  
ATOM   5677 1HD1 ILE A 380     -21.612  -2.100  21.597  1.00 27.01           H  
ATOM   5678 2HD1 ILE A 380     -21.720  -0.840  22.837  1.00 27.01           H  
ATOM   5679 3HD1 ILE A 380     -22.482  -0.604  21.253  1.00 27.01           H  
ATOM   5680  N   ASP A 381     -18.587   3.565  22.280  1.00 17.15           N  
ATOM   5681  CA  ASP A 381     -18.510   5.015  22.385  1.00 17.63           C  
ATOM   5682  C   ASP A 381     -17.228   5.563  21.785  1.00 17.88           C  
ATOM   5683  O   ASP A 381     -17.235   6.627  21.163  1.00 18.06           O  
ATOM   5684  CB  ASP A 381     -18.568   5.431  23.850  1.00 24.50           C  
ATOM   5685  CG  ASP A 381     -19.932   5.239  24.492  1.00 24.50           C  
ATOM   5686  OD1 ASP A 381     -20.910   5.114  23.797  1.00 24.50           O  
ATOM   5687  OD2 ASP A 381     -19.970   5.194  25.691  1.00 24.50           O  
ATOM   5688  H   ASP A 381     -18.662   3.011  23.119  1.00 20.58           H  
ATOM   5689  HA  ASP A 381     -19.358   5.446  21.852  1.00 21.16           H  
ATOM   5690 1HB  ASP A 381     -17.831   4.863  24.418  1.00 29.40           H  
ATOM   5691 2HB  ASP A 381     -18.296   6.484  23.933  1.00 29.40           H  
ATOM   5692  N   GLU A 382     -16.119   4.842  21.969  1.00 18.00           N  
ATOM   5693  CA  GLU A 382     -14.839   5.297  21.446  1.00 18.34           C  
ATOM   5694  C   GLU A 382     -14.874   5.362  19.936  1.00 18.33           C  
ATOM   5695  O   GLU A 382     -14.416   6.348  19.333  1.00 18.48           O  
ATOM   5696  CB  GLU A 382     -13.723   4.330  21.848  1.00 25.54           C  
ATOM   5697  CG  GLU A 382     -13.332   4.327  23.300  1.00 25.54           C  
ATOM   5698  CD  GLU A 382     -12.420   3.160  23.616  1.00 25.54           C  
ATOM   5699  OE1 GLU A 382     -12.268   2.298  22.755  1.00 25.54           O  
ATOM   5700  OE2 GLU A 382     -11.883   3.120  24.694  1.00 25.54           O  
ATOM   5701  H   GLU A 382     -16.180   3.978  22.487  1.00 21.60           H  
ATOM   5702  HA  GLU A 382     -14.630   6.291  21.838  1.00 22.01           H  
ATOM   5703 1HB  GLU A 382     -14.025   3.317  21.587  1.00 30.65           H  
ATOM   5704 2HB  GLU A 382     -12.829   4.556  21.269  1.00 30.65           H  
ATOM   5705 1HG  GLU A 382     -12.805   5.253  23.520  1.00 30.65           H  
ATOM   5706 2HG  GLU A 382     -14.222   4.297  23.921  1.00 30.65           H  
ATOM   5707  N   ARG A 383     -15.458   4.329  19.321  1.00 18.23           N  
ATOM   5708  CA  ARG A 383     -15.492   4.309  17.882  1.00 18.34           C  
ATOM   5709  C   ARG A 383     -16.494   5.306  17.351  1.00 18.10           C  
ATOM   5710  O   ARG A 383     -16.215   6.022  16.384  1.00 18.06           O  
ATOM   5711  CB  ARG A 383     -15.850   2.927  17.349  1.00 25.63           C  
ATOM   5712  CG  ARG A 383     -15.824   2.815  15.813  1.00 25.63           C  
ATOM   5713  CD  ARG A 383     -14.453   2.996  15.284  1.00 25.63           C  
ATOM   5714  NE  ARG A 383     -14.411   2.985  13.877  1.00 25.63           N  
ATOM   5715  CZ  ARG A 383     -13.329   3.280  13.150  1.00 25.63           C  
ATOM   5716  NH1 ARG A 383     -12.171   3.571  13.709  1.00 25.63           N  
ATOM   5717  NH2 ARG A 383     -13.472   3.277  11.872  1.00 25.63           N  
ATOM   5718  H   ARG A 383     -15.785   3.523  19.871  1.00 21.88           H  
ATOM   5719  HA  ARG A 383     -14.505   4.593  17.540  1.00 22.01           H  
ATOM   5720 1HB  ARG A 383     -15.158   2.192  17.758  1.00 30.76           H  
ATOM   5721 2HB  ARG A 383     -16.852   2.656  17.691  1.00 30.76           H  
ATOM   5722 1HG  ARG A 383     -16.187   1.838  15.503  1.00 30.76           H  
ATOM   5723 2HG  ARG A 383     -16.450   3.587  15.379  1.00 30.76           H  
ATOM   5724 1HD  ARG A 383     -14.059   3.948  15.585  1.00 30.76           H  
ATOM   5725 2HD  ARG A 383     -13.815   2.198  15.653  1.00 30.76           H  
ATOM   5726  HE  ARG A 383     -15.278   2.795  13.343  1.00 30.76           H  
ATOM   5727 1HH1 ARG A 383     -12.080   3.571  14.709  1.00 30.76           H  
ATOM   5728 2HH1 ARG A 383     -11.374   3.786  13.129  1.00 30.76           H  
ATOM   5729 1HH2 ARG A 383     -14.405   3.053  11.508  1.00 30.76           H  
ATOM   5730 2HH2 ARG A 383     -12.710   3.523  11.230  1.00 30.76           H  
ATOM   5731  N   ALA A 384     -17.679   5.355  17.954  1.00 18.04           N  
ATOM   5732  CA  ALA A 384     -18.687   6.261  17.464  1.00 17.92           C  
ATOM   5733  C   ALA A 384     -18.216   7.697  17.547  1.00 18.01           C  
ATOM   5734  O   ALA A 384     -18.455   8.475  16.626  1.00 18.15           O  
ATOM   5735  CB  ALA A 384     -19.970   6.089  18.244  1.00 25.14           C  
ATOM   5736  H   ALA A 384     -17.890   4.744  18.750  1.00 21.65           H  
ATOM   5737  HA  ALA A 384     -18.864   6.030  16.420  1.00 21.50           H  
ATOM   5738 1HB  ALA A 384     -20.729   6.759  17.851  1.00 30.17           H  
ATOM   5739 2HB  ALA A 384     -20.309   5.056  18.156  1.00 30.17           H  
ATOM   5740 3HB  ALA A 384     -19.783   6.321  19.295  1.00 30.17           H  
ATOM   5741  N   ALA A 385     -17.523   8.063  18.636  1.00 17.99           N  
ATOM   5742  CA  ALA A 385     -17.050   9.426  18.788  1.00 18.12           C  
ATOM   5743  C   ALA A 385     -16.065   9.820  17.699  1.00 18.14           C  
ATOM   5744  O   ALA A 385     -16.187  10.903  17.123  1.00 18.27           O  
ATOM   5745  CB  ALA A 385     -16.388   9.582  20.140  1.00 25.31           C  
ATOM   5746  H   ALA A 385     -17.357   7.403  19.401  1.00 21.59           H  
ATOM   5747  HA  ALA A 385     -17.909  10.089  18.726  1.00 21.74           H  
ATOM   5748 1HB  ALA A 385     -16.058  10.609  20.268  1.00 30.37           H  
ATOM   5749 2HB  ALA A 385     -17.101   9.325  20.924  1.00 30.37           H  
ATOM   5750 3HB  ALA A 385     -15.529   8.910  20.199  1.00 30.37           H  
ATOM   5751  N   HIS A 386     -15.138   8.923  17.355  1.00 18.11           N  
ATOM   5752  CA  HIS A 386     -14.150   9.247  16.338  1.00 18.22           C  
ATOM   5753  C   HIS A 386     -14.738   9.292  14.943  1.00 18.32           C  
ATOM   5754  O   HIS A 386     -14.346  10.114  14.102  1.00 18.47           O  
ATOM   5755  CB  HIS A 386     -13.004   8.254  16.372  1.00 25.46           C  
ATOM   5756  CG  HIS A 386     -12.065   8.458  17.507  1.00 25.46           C  
ATOM   5757  ND1 HIS A 386     -12.342   8.044  18.788  1.00 25.46           N  
ATOM   5758  CD2 HIS A 386     -10.836   9.026  17.550  1.00 25.46           C  
ATOM   5759  CE1 HIS A 386     -11.330   8.356  19.576  1.00 25.46           C  
ATOM   5760  NE2 HIS A 386     -10.399   8.956  18.847  1.00 25.46           N  
ATOM   5761  H   HIS A 386     -15.063   8.039  17.873  1.00 21.73           H  
ATOM   5762  HA  HIS A 386     -13.740  10.231  16.552  1.00 21.86           H  
ATOM   5763 1HB  HIS A 386     -13.407   7.236  16.431  1.00 30.55           H  
ATOM   5764 2HB  HIS A 386     -12.468   8.340  15.463  1.00 30.55           H  
ATOM   5765  HD1 HIS A 386     -13.114   7.434  19.068  1.00 30.55           H  
ATOM   5766  HD2 HIS A 386     -10.207   9.486  16.787  1.00 30.55           H  
ATOM   5767  HE1 HIS A 386     -11.363   8.109  20.637  1.00 30.55           H  
ATOM   5768  N   VAL A 387     -15.678   8.417  14.654  1.00 18.33           N  
ATOM   5769  CA  VAL A 387     -16.257   8.483  13.332  1.00 18.54           C  
ATOM   5770  C   VAL A 387     -17.162   9.712  13.222  1.00 18.74           C  
ATOM   5771  O   VAL A 387     -17.044  10.501  12.285  1.00 19.11           O  
ATOM   5772  CB  VAL A 387     -17.001   7.193  13.009  1.00 25.87           C  
ATOM   5773  CG1 VAL A 387     -17.759   7.315  11.680  1.00 25.87           C  
ATOM   5774  CG2 VAL A 387     -15.972   6.061  12.939  1.00 25.87           C  
ATOM   5775  H   VAL A 387     -15.964   7.704  15.337  1.00 22.00           H  
ATOM   5776  HA  VAL A 387     -15.449   8.582  12.605  1.00 22.25           H  
ATOM   5777  HB  VAL A 387     -17.718   6.998  13.795  1.00 31.04           H  
ATOM   5778 1HG1 VAL A 387     -18.277   6.395  11.471  1.00 31.04           H  
ATOM   5779 2HG1 VAL A 387     -18.488   8.124  11.734  1.00 31.04           H  
ATOM   5780 3HG1 VAL A 387     -17.049   7.520  10.876  1.00 31.04           H  
ATOM   5781 1HG2 VAL A 387     -16.459   5.139  12.731  1.00 31.04           H  
ATOM   5782 2HG2 VAL A 387     -15.247   6.275  12.147  1.00 31.04           H  
ATOM   5783 3HG2 VAL A 387     -15.451   5.983  13.889  1.00 31.04           H  
ATOM   5784  N   ASN A 388     -18.038   9.921  14.203  1.00 18.57           N  
ATOM   5785  CA  ASN A 388     -18.968  11.043  14.164  1.00 18.81           C  
ATOM   5786  C   ASN A 388     -18.257  12.395  14.109  1.00 19.04           C  
ATOM   5787  O   ASN A 388     -18.702  13.313  13.418  1.00 19.28           O  
ATOM   5788  CB  ASN A 388     -19.868  11.009  15.384  1.00 26.24           C  
ATOM   5789  CG  ASN A 388     -20.885   9.893  15.355  1.00 26.24           C  
ATOM   5790  OD1 ASN A 388     -21.190   9.307  14.308  1.00 26.24           O  
ATOM   5791  ND2 ASN A 388     -21.426   9.592  16.507  1.00 26.24           N  
ATOM   5792  H   ASN A 388     -18.099   9.258  14.976  1.00 22.28           H  
ATOM   5793  HA  ASN A 388     -19.577  10.953  13.265  1.00 22.57           H  
ATOM   5794 1HB  ASN A 388     -19.249  10.900  16.279  1.00 31.49           H  
ATOM   5795 2HB  ASN A 388     -20.392  11.958  15.468  1.00 31.49           H  
ATOM   5796 1HD2 ASN A 388     -22.108   8.868  16.563  1.00 31.49           H  
ATOM   5797 2HD2 ASN A 388     -21.154  10.088  17.332  1.00 31.49           H  
ATOM   5798  N   ALA A 389     -17.113  12.501  14.789  1.00 19.02           N  
ATOM   5799  CA  ALA A 389     -16.323  13.722  14.850  1.00 19.29           C  
ATOM   5800  C   ALA A 389     -15.424  13.925  13.635  1.00 19.69           C  
ATOM   5801  O   ALA A 389     -14.768  14.964  13.525  1.00 19.75           O  
ATOM   5802  CB  ALA A 389     -15.464  13.701  16.089  1.00 26.90           C  
ATOM   5803  H   ALA A 389     -16.797  11.718  15.369  1.00 22.82           H  
ATOM   5804  HA  ALA A 389     -17.013  14.562  14.903  1.00 23.15           H  
ATOM   5805 1HB  ALA A 389     -14.912  14.626  16.149  1.00 32.28           H  
ATOM   5806 2HB  ALA A 389     -16.092  13.590  16.970  1.00 32.28           H  
ATOM   5807 3HB  ALA A 389     -14.774  12.860  16.028  1.00 32.28           H  
ATOM   5808  N   GLN A 390     -15.425  12.958  12.713  1.00 20.04           N  
ATOM   5809  CA  GLN A 390     -14.592  12.916  11.523  1.00 20.53           C  
ATOM   5810  C   GLN A 390     -13.104  12.846  11.855  1.00 20.70           C  
ATOM   5811  O   GLN A 390     -12.283  13.508  11.217  1.00 20.76           O  
ATOM   5812  CB  GLN A 390     -14.855  14.138  10.627  1.00 28.55           C  
ATOM   5813  CG  GLN A 390     -16.290  14.256  10.145  1.00 28.55           C  
ATOM   5814  CD  GLN A 390     -16.666  13.167   9.186  1.00 28.55           C  
ATOM   5815  OE1 GLN A 390     -16.097  13.047   8.095  1.00 28.55           O  
ATOM   5816  NE2 GLN A 390     -17.631  12.352   9.583  1.00 28.55           N  
ATOM   5817  H   GLN A 390     -16.046  12.154  12.838  1.00 24.05           H  
ATOM   5818  HA  GLN A 390     -14.849  12.013  10.968  1.00 24.64           H  
ATOM   5819 1HB  GLN A 390     -14.584  15.055  11.135  1.00 34.26           H  
ATOM   5820 2HB  GLN A 390     -14.225  14.069   9.743  1.00 34.26           H  
ATOM   5821 1HG  GLN A 390     -16.959  14.197  11.007  1.00 34.26           H  
ATOM   5822 2HG  GLN A 390     -16.414  15.213   9.645  1.00 34.26           H  
ATOM   5823 1HE2 GLN A 390     -17.930  11.602   8.994  1.00 34.26           H  
ATOM   5824 2HE2 GLN A 390     -18.069  12.486  10.482  1.00 34.26           H  
ATOM   5825  N   PHE A 391     -12.748  12.012  12.838  1.00 20.86           N  
ATOM   5826  CA  PHE A 391     -11.359  11.799  13.213  1.00 21.10           C  
ATOM   5827  C   PHE A 391     -10.849  10.518  12.572  1.00 21.48           C  
ATOM   5828  O   PHE A 391      -9.654  10.383  12.282  1.00 21.59           O  
ATOM   5829  CB  PHE A 391     -11.213  11.659  14.727  1.00 29.44           C  
ATOM   5830  CG  PHE A 391     -11.601  12.853  15.550  1.00 29.44           C  
ATOM   5831  CD1 PHE A 391     -11.692  14.138  15.014  1.00 29.44           C  
ATOM   5832  CD2 PHE A 391     -11.867  12.687  16.899  1.00 29.44           C  
ATOM   5833  CE1 PHE A 391     -12.033  15.198  15.806  1.00 29.44           C  
ATOM   5834  CE2 PHE A 391     -12.209  13.752  17.689  1.00 29.44           C  
ATOM   5835  CZ  PHE A 391     -12.290  15.012  17.142  1.00 29.44           C  
ATOM   5836  H   PHE A 391     -13.467  11.501  13.343  1.00 25.03           H  
ATOM   5837  HA  PHE A 391     -10.750  12.621  12.844  1.00 25.32           H  
ATOM   5838 1HB  PHE A 391     -11.815  10.824  15.052  1.00 35.33           H  
ATOM   5839 2HB  PHE A 391     -10.180  11.418  14.962  1.00 35.33           H  
ATOM   5840  HD1 PHE A 391     -11.499  14.319  13.959  1.00 35.33           H  
ATOM   5841  HD2 PHE A 391     -11.801  11.698  17.343  1.00 35.33           H  
ATOM   5842  HE1 PHE A 391     -12.105  16.193  15.367  1.00 35.33           H  
ATOM   5843  HE2 PHE A 391     -12.414  13.602  18.748  1.00 35.33           H  
ATOM   5844  HZ  PHE A 391     -12.563  15.860  17.766  1.00 35.33           H  
ATOM   5845  N   ARG A 392     -11.768   9.574  12.350  1.00 21.75           N  
ATOM   5846  CA  ARG A 392     -11.431   8.278  11.782  1.00 22.22           C  
ATOM   5847  C   ARG A 392     -12.377   7.890  10.652  1.00 22.54           C  
ATOM   5848  O   ARG A 392     -13.536   8.309  10.608  1.00 22.53           O  
ATOM   5849  CB  ARG A 392     -11.441   7.197  12.851  1.00 30.92           C  
ATOM   5850  CG  ARG A 392     -10.401   7.393  13.965  1.00 30.92           C  
ATOM   5851  CD  ARG A 392      -9.006   7.195  13.525  1.00 30.92           C  
ATOM   5852  NE  ARG A 392      -8.098   7.333  14.644  1.00 30.92           N  
ATOM   5853  CZ  ARG A 392      -7.552   8.500  15.076  1.00 30.92           C  
ATOM   5854  NH1 ARG A 392      -7.808   9.659  14.479  1.00 30.92           N  
ATOM   5855  NH2 ARG A 392      -6.743   8.475  16.125  1.00 30.92           N  
ATOM   5856  H   ARG A 392     -12.726   9.756  12.640  1.00 26.10           H  
ATOM   5857  HA  ARG A 392     -10.435   8.340  11.355  1.00 26.66           H  
ATOM   5858 1HB  ARG A 392     -12.429   7.159  13.310  1.00 37.10           H  
ATOM   5859 2HB  ARG A 392     -11.265   6.227  12.385  1.00 37.10           H  
ATOM   5860 1HG  ARG A 392     -10.471   8.397  14.356  1.00 37.10           H  
ATOM   5861 2HG  ARG A 392     -10.600   6.686  14.770  1.00 37.10           H  
ATOM   5862 1HD  ARG A 392      -8.895   6.190  13.121  1.00 37.10           H  
ATOM   5863 2HD  ARG A 392      -8.726   7.918  12.769  1.00 37.10           H  
ATOM   5864  HE  ARG A 392      -7.855   6.492  15.149  1.00 37.10           H  
ATOM   5865 1HH1 ARG A 392      -8.434   9.731  13.657  1.00 37.10           H  
ATOM   5866 2HH1 ARG A 392      -7.382  10.504  14.826  1.00 37.10           H  
ATOM   5867 1HH2 ARG A 392      -6.544   7.599  16.589  1.00 37.10           H  
ATOM   5868 2HH2 ARG A 392      -6.327   9.328  16.467  1.00 37.10           H  
ATOM   5869  N   PHE A 393     -11.843   7.092   9.733  1.00 22.89           N  
ATOM   5870  CA  PHE A 393     -12.572   6.601   8.576  1.00 23.32           C  
ATOM   5871  C   PHE A 393     -12.881   5.127   8.679  1.00 23.83           C  
ATOM   5872  O   PHE A 393     -12.965   4.451   7.645  1.00 24.22           O  
ATOM   5873  OXT PHE A 393     -12.748   4.568   9.756  1.00 34.98           O  
ATOM   5874  CB  PHE A 393     -11.758   6.860   7.317  1.00 31.23           C  
ATOM   5875  CG  PHE A 393     -11.660   8.292   6.979  1.00 31.23           C  
ATOM   5876  CD1 PHE A 393     -10.669   9.087   7.523  1.00 31.23           C  
ATOM   5877  CD2 PHE A 393     -12.573   8.858   6.117  1.00 31.23           C  
ATOM   5878  CE1 PHE A 393     -10.611  10.421   7.225  1.00 31.23           C  
ATOM   5879  CE2 PHE A 393     -12.514  10.188   5.814  1.00 31.23           C  
ATOM   5880  CZ  PHE A 393     -11.541  10.971   6.372  1.00 31.23           C  
ATOM   5881  H   PHE A 393     -10.882   6.810   9.848  1.00 27.47           H  
ATOM   5882  HA  PHE A 393     -13.514   7.148   8.508  1.00 27.98           H  
ATOM   5883 1HB  PHE A 393     -10.756   6.486   7.468  1.00 37.48           H  
ATOM   5884 2HB  PHE A 393     -12.191   6.328   6.470  1.00 37.48           H  
ATOM   5885  HD1 PHE A 393      -9.940   8.652   8.202  1.00 37.48           H  
ATOM   5886  HD2 PHE A 393     -13.353   8.232   5.677  1.00 37.48           H  
ATOM   5887  HE1 PHE A 393      -9.831  11.047   7.661  1.00 37.48           H  
ATOM   5888  HE2 PHE A 393     -13.241  10.635   5.127  1.00 37.48           H  
ATOM   5889  HZ  PHE A 393     -11.502  12.034   6.125  1.00 37.48           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1915.66 212.167 1355.69 -118.27 37.0315 76.1808 703.828 -774.306 -2.59185 -18.9348 -627.075 -113.641 -151.226 -90.5858 -69.0904 -27.1325 0 2.47799 22.7805 169.04 289.926 -74.6336 103.664 -7.7353 26.9116 216.476 -774.713
MET:NtermProteinFull_1 -2.31718 0.16909 3.25919 -0.55959 0.13011 0.20529 0.39116 -1.24787 -0 -0 -2.15344 0.65052 0 0 0 0 0 -0.0377 0.08298 1.53691 0 0 0 0.60916 0 0.06814 0.78677
LYS_2 -2.75508 0.09114 1.69818 -0.49559 0.13192 0.34941 0.01936 -0.57733 -0 -0 -0.08656 -0.18653 0 0 0 0 0 -0.00307 0.00131 2.37615 0 -8e-05 0 -1.5107 -0.06806 0.17459 -0.84093
LYS_3 -3.94919 0.23282 4.45477 -0.47038 0.11174 0.27117 1.95707 -1.78034 -0 -0 -1.25954 -0.10931 0 0 0 0 0 -0.00047 0.02715 1.81511 0 0.04103 0 -1.5107 -0.11156 0.31174 0.03112
LEU_4 -3.013 0.33458 2.87641 -0.70588 0.25227 0.31195 1.6173 -1.51631 -0 -0 -1.03483 0.05448 0 0 0 0 0 -0.02861 0.04169 0.8584 0 -0.17687 0 0.18072 -0.05886 0.33805 0.33151
LEU_5 -4.82497 0.44094 3.66823 -0.71921 0.32283 0.33885 1.55079 -2.01634 -0 -0 -0.6845 0.02488 0 0 0 0 0 -0.04529 0.07578 1.14309 0 -0.27698 0 0.18072 -0.19406 0.39424 -0.62102
LYS_6 -6.50372 0.39816 7.32312 -0.48875 0.1163 0.29848 3.78435 -3.12301 -0 -0 -4.34082 0.09384 0 0 0 -0.81883 0 0.09205 0.12617 2.21697 0 -0.05561 0 -1.5107 -0.36795 0.51672 -2.24321
SER_7 -5.27222 0.41572 5.97699 -0.02271 0 0.02131 2.49678 -2.86658 -0 -0 -2.11003 -0.34915 0 0 0 0 0 -0.00645 0.01092 0.497 0 0.30762 0.62599 -0.77834 -0.19073 0.38358 -0.86029
VAL_8 -5.29368 0.3087 4.42194 -0.3113 0.21295 0.07121 2.56554 -2.53036 -0 -0 -2.18668 -0.11109 0 0 0 0 0 -0.05951 0.01645 0.0634 0 -0.29897 0 1.9342 -0.05426 0.22131 -1.03015
LEU_9 -5.66625 0.28596 4.31338 -0.47509 0.21824 0.11032 2.52797 -2.55265 -0 -0 -2.48738 0.22997 0 0 0 0 0 0.15813 0.0387 0.34021 0 -0.27696 0 0.18072 -0.21373 0.27303 -2.99545
VAL_10 -7.4079 0.69619 4.53754 -0.31341 0.20696 0.07218 3.18682 -3.0987 -0 -0 -2.04167 -0.17522 0 0 0 0 0 -0.06668 0.00504 0.06609 0 -0.33844 0 1.9342 -0.195 0.41449 -2.5175
PHE_11 -5.0854 0.49007 4.20656 -0.57535 0.06406 0.2349 1.92746 -2.38314 -0 -0 -1.23327 -0.09874 0 0 0 0 0 0.14378 0.08783 0 2.85419 -0.02197 0 1.0402 -0.13767 0.38033 1.89384
ALA_12 -3.18331 0.25709 3.70464 -0.02026 0 0 2.1081 -2.04889 -0.00508 -0.0441 -1.64584 -0.35398 0 0 0 0 0 -0.01144 0 0 0 -0.16841 0 1.8394 -0.24955 0.29053 0.4689
ALA_13 -4.93571 0.60081 3.90247 -0.02266 0 0 3.60564 -2.70243 -0 -0 -3.22864 -0.36166 0 0 0 0 0 -0.07344 0 0 0 -0.37282 0 1.8394 -0.47262 0.4076 -1.81407
LEU_14 -7.80094 1.35859 4.73453 -0.51273 0.26834 0.15233 2.76311 -3.21742 -0 -0 -2.02008 0.19321 0 0 0 0 0 -0.04936 0.02337 0.2007 0 0.14842 0 0.18072 -0.14855 0.87926 -2.84651
SER_15 -1.98409 0.29967 3.30135 -0.028 0 0.04752 1.46187 -1.48713 -0.01136 -0.15083 -0.76841 -1.03701 0 0 0 0 0 0.33085 0.09659 0.20866 0 -0.02418 0.66793 -0.77834 -0.1181 0.80459 0.83158
SER_16 -3.10581 0.53987 4.34114 -0.024 0 0.04002 2.54704 -2.09255 -0.01644 -0.19493 -1.28952 -1.09216 0 0 0 0 0 0.01388 0.01985 0.56337 0 0.0865 0.61693 -0.77834 0.34391 0.45672 0.9755
ALA_17 -6.42415 1.24756 3.99706 -0.02424 0.00054 0 2.9889 -2.99121 -0 -0 -1.87359 -0.42738 0 0 0 0 0 -0.0209 0 0 0 -0.07906 0 1.8394 0.30782 1.0234 -0.43586
SER_18 -4.27012 0.34255 4.63044 -0.03012 0 0.05102 1.72445 -2.29109 -0.00651 -0.07698 -0.62617 -1.00196 0 0 0 0 0 0.08901 0.10756 0.16725 0 -0.18509 0.69308 -0.77834 -0.67873 0.88656 -1.25319
SER_19 -3.18555 0.50413 4.18476 -0.02204 0 0.01992 2.14507 -2.04161 -0.00651 -0.07698 -1.33514 -0.18743 0 0 0 0 0 -0.0034 0.00666 0.39784 0 0.33552 0.61278 -0.77834 -0.13002 0.38805 0.82771
LEU_20 -7.28992 0.9358 4.29007 -0.47336 0.14517 0.1093 2.63725 -2.93608 -0.02076 -0.12073 -1.8684 0.20005 0 0 0 0 0 -0.06163 0.06254 0.27757 0 -0.29143 0 0.18072 0.01925 0.65166 -3.55294
GLN_21 -6.76715 0.76705 6.00623 -0.28918 0.02749 0.19182 3.19209 -2.91224 -0 -0 -3.13591 -0.39991 0 0 -1.5249 0 0 -0.12734 0.10244 0 3.00353 -0.14672 0 -0.18838 -0.35109 0.94991 -1.60228
ALA_22 -2.07953 0.21276 2.17625 -0.02777 0.00695 0 1.13576 -1.16714 -0 -0 -1.3144 -0.40706 0 0 0 0 0 -0.00515 0 0 0 0.201 0 1.8394 -0.37998 0.75813 0.9492
LEU_23 -4.00979 0.47315 3.37696 -0.46834 0.24255 0.07919 1.58725 -1.61923 -0.0262 -0.19388 -0.74222 0.31047 0 0 0 0 0 0.1512 0.00767 0.43668 0 -0.30293 0 0.18072 -0.46777 0.85417 -0.13035
PRO_24 -1.89213 0.38153 1.10467 -0.20575 0.00844 0.15062 0.24614 -0.51141 -0.00319 -0.00939 -0.30267 -0.00157 0 0 0 0 0 0.02281 0.00318 0.33953 0 -0.82387 0 -2.4119 -0.37273 0.81432 -3.46335
VAL_25 -4.72443 0.46073 0.421 -0.38976 0.41788 0.09623 0.94827 -1.2142 -0 -0 -0.19937 -0.07651 0 0 0 0 0 -0.04197 0.01758 1.2166 0 -0.62617 0 1.9342 -0.33397 0.33205 -1.76184
GLY_26 -1.85993 0.16265 0.76343 -0.00043 0 0 0.25454 -0.69228 -0.00319 -0.00939 -0.13506 -0.20441 0 0 0 0 0 -0.12658 0 0 0 -0.24893 0 0.83697 -0.05918 0.18711 -1.13468
ASN_27 -3.2613 0.71693 1.61638 -0.36455 0.05999 0.67709 0.19927 -0.90329 -0 -0 0.56315 -0.40895 0 0 0 0 0 0.61501 0.3164 0 1.86046 -0.02817 0 -0.93687 1.3363 1.02729 3.08516
PRO_28 -4.94169 0.97001 3.02399 -0.12336 0.0002 0.09192 0.85214 -1.22723 -0 -0 0.59391 0.26232 0 0 0 0 0 -0.02011 0.06673 0.31187 0 -1.13568 0 -2.4119 0.92368 1.24976 -1.51344
ALA_29 -1.4078 0.2698 1.03632 -0.0224 0 0 0.14253 -0.48179 -0 -0 0.0645 -0.38063 0 0 0 0 0 0.28819 0 0 0 -0.27222 0 1.8394 -0.30411 0.33322 1.10502
GLU_30 -3.85791 0.67081 3.67467 -0.22099 0.03497 0.35137 1.40719 -1.71317 -0 -0 -0.69482 -0.59562 0 0 0 0 0 0.04036 0.00263 0 3.66757 0.17951 0 -2.7348 0.71216 0.81005 1.73397
PRO_31 -4.54856 0.84624 3.09711 -0.07094 0 0.04361 1.25386 -1.27298 -0.00293 -0.04359 -0.65946 0.61929 0 0 0 0 0 -0.19012 0.00076 0.24866 0 -0.43461 0 -2.4119 0.75922 0.95382 -1.81252
SER_32 -1.85426 0.16416 1.92639 -0.0309 0.00113 0.0511 0.6899 -0.93559 -0 -0 0.3766 -1.01387 0 0 0 0 0 -0.08151 0.00824 0.14922 0 -0.40207 0.60988 -0.77834 -0.15713 0.29893 -0.97811
LEU_33 -3.41333 0.403 3.17598 -0.52064 0.24123 0.15756 1.58064 -1.48754 -0 -0 -1.24344 0.07552 0 0 0 0 0 -0.06212 0.08087 0.20058 0 -0.08057 0 0.18072 -0.42431 0.30905 -0.82681
MET_34 -5.26012 0.49915 2.8355 -0.44937 0.09449 0.04332 1.18941 -1.39384 -0.00741 -0.05823 -0.9126 0.19235 0 0 0 0 0 -0.01156 0.13193 1.68377 0 0.24009 0 0.60916 -0.52668 0.43544 -0.6652
ILE_35 -4.21305 0.47914 2.25757 -0.48157 0.38198 0.11428 1.28723 -1.46844 -0 -0 -0.80196 -0.12396 0 0 0 0 0 0.00834 0.03084 0.29839 0 -0.68228 0 0.73287 -0.45365 0.38597 -2.24828
ASP_36 -4.46589 0.26359 3.82111 -0.11246 0.0074 0.32577 1.43432 -1.75215 -0.016 -0.12634 -1.18157 -0.36611 0 0 0 0 0 0.01987 0.00087 0 2.22619 -0.05255 0 -2.3716 -0.43155 0.33425 -2.44285
GLY_37 -3.84093 0.08227 3.18167 -5e-05 0 0 1.53458 -1.79633 -0.01368 -0.07701 -1.15167 -0.37766 0 0 0 0 0 -0.17602 0 0 0 -1.43953 0 0.83697 -0.81345 0.49904 -3.55181
ILE_38 -5.86313 0.70029 2.68184 -0.55499 0.52087 0.11849 1.24579 -1.94932 -0 -0 -0.89449 0.00774 0 0 0 0 0 -0.06451 0.16138 1.98153 0 -0.51833 0 0.73287 -0.83914 0.63517 -1.89795
LEU_39 -6.62805 0.81646 3.26026 -0.47515 0.27762 0.08105 2.22697 -2.27916 -0 -0 -1.59122 0.29318 0 0 0 0 0 -0.02347 0.1011 0.38623 0 -0.06213 0 0.18072 -0.12092 0.5505 -3.00603
TRP_40 -5.47664 0.76723 2.41709 -1.39586 0.12129 0.61129 0.86914 -1.3493 -0 -0 0.04156 -0.2888 0 0 0 0 0 -0.11493 0.06278 0 2.04273 -0.2004 0 1.6906 0.38483 0.44301 0.62562
GLU_41 -3.91493 0.34363 2.7798 -0.23218 0.03853 0.35046 0.67696 -1.3484 -0 -0 -0.03559 -0.60706 0 0 0 0 0 -0.10582 0.00672 0 3.2757 -0.26238 0 -2.7348 -0.08305 0.28482 -1.56758
GLY_42 -2.22819 0.27452 1.91194 -6e-05 0 0 0.9167 -1.14222 -0 -0 -1.09061 -0.3842 0 0 0 0 0 -0.18333 0 0 0 -1.52065 0 0.83697 -0.60752 0.16713 -3.0495
PHE_43 -3.45903 0.23523 3.01368 -0.61964 0.08047 0.3385 1.16616 -1.62958 -0.01368 -0.07701 -0.77519 0.13738 0 0 0 0 0 -0.01239 0.01371 0 1.94127 -0.23043 0 1.0402 -0.43416 0.1115 0.827
GLY_44 -1.60564 0.20122 1.14647 -0.0003 0 0 0.11148 -0.65011 -0 -0 -0.28085 -0.26749 0 0 0 0 0 0.0634 0 0 0 0.63484 0 0.83697 0.10425 0.1695 0.46373
GLY_45 -2.26606 0.39381 2.40652 -0.00037 0 0 0.95318 -1.14233 -0 -0 -1.62951 -0.15267 0 0 0 0 0 0.02213 0 0 0 -1.20292 0 0.83697 0.42825 0.29988 -1.05313
ASP_46 -2.00072 0.31504 3.22488 -0.10926 0.01366 0.31448 1.24919 -1.3213 -0.01737 -0.10111 -1.58716 -0.30836 0 0 -1.48117 0 0 -0.04177 0.05207 0 3.36079 -0.57372 0 -2.3716 -0.11861 0.99808 -0.50396
PRO_47 -3.33622 0.42421 2.01307 -0.20129 0.006 0.14514 0.49416 -0.9665 -0 -0 -0.54259 0.0532 0 0 0 0 0 0.02282 0.0179 0.39869 0 -0.93389 0 -2.4119 -0.46709 0.93168 -4.35262
CYS_48 -5.51129 0.45926 3.49506 -0.08523 0.00173 0.04834 1.14056 -1.46516 -0.00234 -0.00757 -0.49971 -0.111 0 0 0 0 0 0.05792 0.00471 0.55679 0 0.06065 0 3.6196 -0.44301 0.33507 1.65439
ASP_49 -4.75382 0.73159 6.15689 -0.22075 0.02611 0.67739 3.38192 -2.72101 -0 -0 -5.45791 -0.77051 0 0 -1.22567 0 0 -0.04565 0.2187 0 2.71461 -0.16829 0 -2.3716 -0.50843 1.06047 -3.27597
PRO_50 -3.42275 0.42432 3.29411 -0.0687 0 0.04272 1.33934 -1.42104 -0 -0 -0.64576 0.59675 0 0 0 0 0 -0.16769 0.05222 0.26002 0 -0.29877 0 -2.4119 -0.25441 1.17706 -1.50448
CYS_51 -5.03153 0.56434 4.9716 -0.08427 0 0.05672 2.7944 -2.32333 -0 -0 -3.74317 -0.44902 0 0 -0.29457 0 0 -0.03149 0.02573 0.79694 0 0.27276 0 3.6196 0.5162 0.68125 2.34216
ALA_52 -5.12315 0.432 3.93716 -0.02163 0 0 2.20213 -2.38501 -0 -0 -1.58084 -0.37359 0 0 -0.9311 0 0 0.00681 0 0 0 -0.36793 0 1.8394 0.27873 0.56005 -1.52697
THR_53 -6.16186 0.39471 5.32661 -0.19903 0.15753 0.07462 2.57382 -2.73378 -0.00308 -0.01194 -2.30728 -0.46732 0 0 0 0 0 0.00535 0.00188 0.05363 0 -0.01317 2.28082 -1.0874 -0.15698 0.34578 -1.92709
TRP_54 -9.25556 0.93987 4.7112 -1.064 0.1562 0.34135 2.88021 -3.29194 -0.01724 -0.08116 -2.33568 -0.50643 0 0 0 0 0 -0.03324 0.27951 0 1.57194 0.05883 0 1.6906 -0.05923 0.43438 -3.58039
CYS_55 -7.21155 0.89085 5.41948 -0.04684 0 0.01551 2.79484 -2.84307 -0.02278 -0.15215 -3.61008 -0.01717 0 0 0 0 0 0.00873 0.12997 0.41554 0 0.25046 0 3.6196 0.16375 0.63307 0.43816
ASP_56 -5.61389 0.56298 6.38594 -0.10843 0.00584 0.33203 2.32333 -3.11962 -0.00777 -0.10268 -2.28709 -0.26923 0 0 0 0 0 -0.04477 0.00098 0 1.90606 -0.02015 0 -2.3716 0.2271 0.64681 -1.55417
ALA_57 -6.2194 0.5495 3.7296 -0.02237 0 0 3.04017 -2.84793 -0 -0 -2.04683 -0.36503 0 0 0 0 0 -0.04348 0 0 0 -0.28054 0 1.8394 -0.3516 0.54328 -2.47523
ILE_58 -8.82791 1.23973 4.94637 -0.5114 0.53047 0.10017 2.83452 -3.31036 -0.00956 -0.06677 -3.24989 0.0104 0 0 0 0 0 -0.03908 0.1432 0.65939 0 -0.4918 0 0.73287 -0.23534 0.50827 -5.03673
SER_59 -7.10627 0.52873 6.36876 -0.0253 0 0.05871 3.74376 -3.22932 -0.01724 -0.08116 -3.8208 -0.66836 0 0 0 0 0 0.04495 0.00477 0.73786 0 0.35594 0.61221 -0.77834 0.36244 0.41571 -2.49294
MET_60 -6.65757 0.64072 4.34362 -0.74717 0.32444 0.36557 1.91537 -2.52454 -0 -0 -0.95419 -0.14036 0 0 0 0 0 0.26614 0.03677 2.58663 0 0.0504 0 0.60916 0.34462 0.54311 1.00272
ARG_61 -5.75679 0.38328 5.23199 -0.65648 0.25498 0.36111 2.33409 -2.51374 -0 -0 -1.63376 0.32974 0 0 -0.9773 0 0 0.04569 0.65579 2.59109 0 -0.15145 0 -1.2888 -0.26442 0.78779 -0.26719
VAL_62 -4.91658 0.61812 1.86389 -0.31749 0.24083 0.07295 1.22603 -1.59943 -0 -0 -1.0498 -0.19159 0 0 0 0 0 -0.0667 0.03729 0.0976 0 -0.31106 0 1.9342 -0.32386 0.52578 -2.15983
GLY_63 -2.44628 0.08994 2.87002 -7e-05 0 0 1.57857 -1.49524 -0.02143 -0.20382 -0.93027 -0.32773 0 0 -0.60782 0 0 -0.01309 0 0 0 -1.53888 0 0.83697 0.62663 0.23615 -1.34636
TYR_64 -10.4484 1.56807 2.93255 -0.62006 0.0405 0.23476 2.27819 -2.59551 -0.00138 -0.03194 -2.31558 -0.08691 0 0 0 0 0 0.00188 0.52271 0 2.90024 0.06441 0 1.2797 0.40811 0.43962 -3.42901
TYR_65 -7.78828 0.86234 3.06074 -0.64201 0.05554 0.31829 2.31823 -2.19429 -0.02745 -0.27322 -2.01637 -0.29233 0 0 -2.31084 0 0 0.00103 0.1767 0 2.47212 0.24644 0.02626 1.2797 0.01824 0.62725 -4.08191
GLY_66 -4.22181 0.72958 4.40491 -0.00024 0 0 2.24381 -2.33596 -0 -0 -3.41331 -0.18327 0 0 0 0 0 -0.02288 0 0 0 -1.51429 0 0.83697 0.36751 0.63995 -2.46903
ASP_67 -5.05889 0.18572 7.22689 -0.12382 0.02666 0.38454 3.46405 -3.08016 -0.01948 -0.17083 -4.46063 -0.40602 0 0 0 -0.78003 0 0.15542 0.00585 0 2.60416 -0.1862 0 -2.3716 -0.16725 0.59502 -2.17662
PHE_68 -5.63554 0.44053 4.40447 -0.60687 0.03375 0.30404 1.71641 -2.36044 -0 -0 -1.17958 0.03947 0 0 0 0 0 0.00717 0.02742 0 2.29685 0.01432 0 1.0402 -0.30132 0.39799 0.63887
VAL_69 -8.17648 1.04822 4.54874 -0.30617 0.17267 0.07005 2.4868 -3.03062 -0.02085 -0.14533 -0.00623 -0.33945 0 0 0 0 0 0.15169 0.02109 0.344 0 -0.35676 0 1.9342 -0.0802 0.56527 -1.11937
PHE_70 -10.8571 2.16053 3.94256 -0.86485 0.04663 0.28738 2.57534 -3.11638 -0 -0 -1.49172 -0.0427 0 0 0 0 0 0.00635 0.19083 0 1.88815 -0.37874 0 1.0402 -0.03961 0.86512 -3.78804
ASP_71 -4.97184 0.41743 5.67874 -0.1155 0.01464 0.36268 2.45524 -2.75067 -0.03271 -0.29602 -1.62556 -0.36582 0 0 0 0 0 -0.06445 0.06994 0 1.74851 0.00292 0 -2.3716 -0.20961 0.86633 -1.18735
ARG_72 -9.35932 0.97732 7.92515 -0.61248 0.13288 0.42567 3.91239 -3.7716 -0 -0 -3.86061 0.27355 0 0 -1.45593 0 0 0.1185 0.61089 2.11386 0 0.0192 0 -1.2888 -0.19767 0.94975 -3.08725
VAL_73 -7.45307 1.24318 1.8819 -0.30968 0.18007 0.06476 1.86548 -2.2408 -0 -0 -1.15869 -0.32987 0 0 0 0 0 -0.0617 0.06322 0.10969 0 0.09031 0 1.9342 -0.0114 0.81222 -3.32019
LEU_74 -7.82045 1.36954 3.07546 -0.5243 0.27827 0.11016 2.54516 -2.42327 -0 -0 -0.70168 0.18432 0 0 0 0 0 0.44805 0.16028 0.54438 0 -0.22721 0 0.18072 -0.06624 0.92731 -1.9395
LYS_75 -7.10571 0.7795 6.89142 -0.46834 0.25396 0.32589 2.66218 -2.8012 -0.02358 -0.07323 -1.74785 -0.35329 0 0 -0.56309 0 0 -0.01236 0.05361 2.83405 0 -0.25352 0 -1.5107 0.00154 1.196 0.08528
THR_76 -4.46925 0.46214 2.631 -0.18471 0.12388 0.15136 1.44289 -1.73116 -0.01093 -0.11482 0.59561 -1.56848 0 0 0 0 0 0.03404 0.35091 0.7516 0 1.12858 2.40736 -1.0874 1.32053 0.90797 3.1411
ASP_77 -6.04837 0.53711 6.91073 -0.27184 0.02484 0.88451 2.13347 -2.95052 -0.02358 -0.07323 -4.32152 0.3248 0 0 0 -0.64108 0 0.2038 0.10298 0 3.84903 -0.395 0 -2.3716 0.92589 0.74189 -0.4577
VAL_78 -5.37333 0.51758 1.89433 -0.31012 0.23167 0.07052 1.60641 -1.8251 -0.0004 -0.00716 0.03854 -0.03737 0 0 0 0 0 -0.03728 0.05524 0.11092 0 -0.19381 0 1.9342 -0.39579 0.48466 -1.23628
ASN_79 -2.55267 0.2205 2.57888 -0.19258 0.03818 0.31361 0.22511 -1.27012 -0 -2e-05 -0.22205 -0.47215 0 0 0 0 0 -0.05747 0.02201 0 2.04026 -0.5523 0 -0.93687 -0.44866 0.21514 -1.0512
LYS_80 -3.44519 0.14739 4.63008 -0.5688 0.30368 0.38015 1.91069 -1.88956 -0 -0 -3.89515 -0.02233 0 0 0 -0.64108 0 -0.08869 0.14036 1.7697 0 -0.13661 0 -1.5107 -0.56505 0.45401 -3.02709
GLU_81 -2.21901 0.16375 2.37155 -0.26398 0.03558 0.30162 0.25012 -1.15291 -0.00377 -0.03249 0.27678 -0.29353 0 0 0 0 0 0.04955 5e-05 0 2.85828 -0.1845 0 -2.7348 0.08512 0.56989 0.0773
PHE_82 -5.33669 0.39871 1.81785 -0.67445 0.06522 0.38833 0.77653 -1.30947 -0 -0 -0.4769 0.2995 0 0 0 0 0 -0.00827 0.14821 0 2.05022 -0.32124 0 1.0402 0.13114 0.37462 -0.6365
GLN_83 -2.20297 0.14493 2.04759 -0.67667 0.09404 0.46671 0.64099 -1.05865 -0.00834 -0.08639 -1.2416 -0.2081 0 0 -0.91709 0 0 -0.04951 0.00385 0 2.77917 0.1641 0 -0.18838 -0.11775 0.23199 -0.18208
MET_84 -3.92409 0.24536 2.27415 -0.61103 0.095 0.22475 0.89013 -1.34409 -0 -0 -0.95994 -0.10157 0 0 -0.91709 0 0 -0.00537 0.04425 2.66036 0 0.0514 0 0.60916 0.00306 0.15115 -0.61441
GLY_85 -1.97052 0.16436 2.29749 -0.0002 0 0 0.51676 -1.15279 -0.00297 -0.01367 -1.99394 -0.21408 0 0 0 0 0 -0.08698 0 0 0 0.41367 0 0.83697 0.01261 0.25763 -0.93564
ALA_86 -3.502 0.3994 2.03459 -0.02043 0 0 1.45692 -1.36141 -0 -0 -1.94658 -0.13898 0 0 0 0 0 0.18741 0 0 0 0.13213 0 1.8394 0.12517 0.37882 -0.41557
LYS_87 -7.41628 0.742 6.19221 -0.73068 0.16933 0.4969 2.3677 -2.51932 -0.00829 -0.11585 -1.93844 1.03154 0 0 -0.72468 0 0 0.30008 0.35955 1.9496 0 0.03578 0 -1.5107 -0.09457 1.37858 -0.03555
PRO_88 -5.01612 0.68049 3.90014 -0.18507 0.00064 0.12955 2.16366 -1.65419 -0 -0 -1.82431 0.09188 0 0 -0.72468 0 0 0.00541 0.04464 0.43868 0 -0.86996 0 -2.4119 -0.40547 1.51366 -4.12292
THR_89 -5.58072 0.93168 3.00484 -0.10581 0.0307 0.05158 2.20377 -1.92027 -0.02405 -0.27701 -2.9442 -0.4817 0 0 -1.11068 0 0 0.35056 0.50988 0.24334 0 -0.46897 2.35656 -1.0874 0.28031 1.1896 -2.84801
THR_90 -5.91104 0.74862 4.07977 -0.21892 0.15556 0.07698 2.29035 -2.20387 -0.01576 -0.16116 -1.9967 -1.18213 0 0 -0.79033 0 0 0.03149 0.01565 0.66144 0 0.18718 2.28689 -1.0874 0.59473 1.74726 -0.69138
ASP_91 -4.40076 0.47261 2.91189 -0.08895 0.00568 0.2962 0.7021 -1.50884 -0 -0 -1.68124 -0.53232 0 0 0 0 0 -0.17928 0.01807 0 2.39839 0.11652 0 -2.3716 0.83152 1.0084 -2.00162
THR_92 -5.52672 0.75594 3.52784 -0.22474 0.18014 0.09514 2.0536 -2.13644 -0.00282 -0.02464 -0.23666 -1.27719 0 0 -0.21404 0 0 0.00815 0.14603 0.90097 0 -0.06728 2.29187 -1.0874 0.66054 0.31201 0.1343
GLY_93 -3.71585 0.39793 2.72912 -5e-05 0 0 1.56965 -1.67398 -0 -0 -1.28081 -0.42262 0 0 0 0 0 -0.13099 0 0 0 0.39264 0 0.83697 0.00489 0.23733 -1.05575
ASN_94 -3.81329 0.47918 3.07385 -0.21795 0.03298 0.34123 1.20527 -1.68799 -0.01561 -0.15768 -0.54449 -0.58313 0 0 -0.21404 0 0 -0.00689 0.00015 0 2.25075 -0.59431 0 -0.93687 -0.28717 0.27178 -1.40425
SER_95 -3.84443 0.41283 4.56807 -0.02682 0 0.02002 2.5637 -2.11315 -0 -0 -3.18961 0.13077 0 0 0 -0.78003 0 0.0015 0.04221 0.76027 0 -0.21667 1.80836 -0.77834 -0.35763 0.40958 -0.58936
ALA_96 -4.08161 0.58495 0.6564 -0.03039 0.01294 0 0.90764 -1.28014 -0 -0 -0.4634 -0.48654 0 0 0 0 0 0.00686 0 0 0 -0.07465 0 1.8394 0.25608 0.39328 -1.75917
ALA_97 -4.09173 0.65155 2.40605 -0.02576 0.00059 0 1.64226 -1.92641 -0.00282 -0.02464 -1.10564 -0.24983 0 0 0 0 0 -0.06251 0 0 0 0.01252 0 1.8394 -0.11536 0.9637 -0.08863
PRO_98 -4.48447 0.44918 1.66386 -0.11888 0.02248 0.07464 1.02247 -0.93833 -0 -0 -0.26542 0.59663 0 0 0 0 0 0.04276 0.00027 0.17443 0 0.19213 0 -2.4119 -0.18122 1.1147 -3.04666
SER_99 -4.15089 0.28519 3.89094 -0.02542 0 0.04392 2.10743 -1.8623 -0.00719 -0.12695 -2.04799 -1.08184 0 0 -0.37611 0 0 0.43165 0.00439 0.63577 0 -0.35217 0.71502 -0.77834 0.19886 0.59866 -1.89738
THR_100 -4.7125 0.4842 3.43643 -0.10829 0.18364 0.06185 1.90299 -1.75773 -0.00176 -0.0538 -0.16223 -1.25644 0 0 -0.79999 0 0 -0.04232 0.22409 0.39885 0 -0.49609 2.32847 -1.0874 0.52666 0.43605 -0.49533
LEU_101 -5.25446 0.45155 0.34347 -0.71613 0.42172 0.32581 0.31651 -1.04532 -0.01167 -0.05502 0.22048 0.034 0 0 0 0 0 0.04718 0.35921 1.59387 0 -0.12269 0 0.18072 0.24106 0.43114 -2.2386
THR_102 -5.59543 0.59563 3.37099 -0.17144 0.10007 0.13687 1.29363 -1.97932 -0 -0 -0.23033 -1.83977 0 0 -0.79999 0 0 -0.03966 0.02327 1.39907 0 -0.21518 2.41671 -1.0874 -0.21461 0.73357 -2.10331
ALA_103 -2.50482 0.26263 1.21326 -0.02379 2e-05 0 0.43009 -0.96102 -0.01065 -0.04269 -0.27209 -0.35808 0 0 -0.45773 0 0 -0.05125 0 0 0 0.06701 0 1.8394 0.02434 0.60498 -0.2404
ARG_104 -3.56407 0.3306 3.59478 -0.93903 0.21854 0.70442 1.58334 -1.72204 -0 -0 -1.05409 -0.10971 0 0 -0.45773 0 0 0.12908 0.0386 1.71672 0 -0.19483 0 -1.2888 -0.10185 0.27664 -0.83944
GLU_105 -2.70778 0.17186 2.84052 -0.41491 0.09178 0.77094 1.04956 -1.32092 -0.02937 -0.27357 -1.55122 -0.75267 0 0 0 -0.49984 0 0.21759 0.04214 0 3.24836 0.24818 0 -2.7348 0.25462 0.36572 -0.9838
ASN_106 -6.19136 1.20138 4.89227 -0.38793 0.07695 0.83709 3.19909 -2.73041 -0 -0 -2.09715 -0.57235 0 0 -0.76591 0 0 0.19239 0.14363 0 1.99916 0.25242 0 -0.93687 2.23653 1.43123 2.78014
PRO_107 -4.68233 1.18021 1.7221 -0.07101 0 0.0437 1.05926 -1.00387 -0 -0 -0.83612 0.58674 0 0 0 0 0 -0.22687 0.04766 0.21845 0 -0.99221 0 -2.4119 2.32015 1.5324 -1.51364
ALA_108 -2.19678 0.44716 2.17189 -0.02449 4e-05 0 1.51155 -1.23257 -0 -0 -0.50014 -0.38419 0 0 -0.76591 0 0 -0.09586 0 0 0 -0.35179 0 1.8394 0.3895 0.40329 1.21108
TYR_109 -9.89275 1.94187 4.57288 -0.69267 0.14328 0.31469 3.71362 -3.20106 -0.00783 -0.11042 -1.3322 -0.42596 0 0 0 0 0 0.02119 0.15807 0 5.85254 0.30613 0.02887 1.2797 -0.01062 1.03175 3.69108
GLY_110 -1.46197 0.33173 1.90011 -5e-05 0 0 0.84396 -0.95408 -0 -0 -1.08787 -0.39759 0 0 0 0 0 -0.18544 0 0 0 -1.4116 0 0.83697 -0.49666 1.05081 -1.03167
ARG_111 -8.88269 0.89054 6.3515 -0.6933 0.08839 0.4635 2.83102 -3.16527 -0.02255 -0.17549 -0.79256 0.61362 0 0 0 -0.49984 0 -0.02358 0.09014 2.37894 0 -0.04276 0 -1.2888 -0.63174 0.28957 -2.22135
HIS_112 -4.33531 0.19968 5.36741 -0.47132 0.02645 0.31633 2.78848 -2.40474 -0.01944 -0.13886 -2.96501 -0.98064 0 0 -1.17113 0 0 0.03392 0.06153 0 1.61817 -0.08837 0 -0.45461 -0.37766 0.26616 -2.72894
MET_113 -6.83897 0.50911 4.00758 -0.3563 0.06567 0.23428 2.22924 -2.32885 -0 -0 -0.82375 -0.20366 0 0 0 0 0 -0.03399 0.02052 2.27956 0 -0.17629 0 0.60916 -0.41147 0.53183 -0.68632
GLN_114 -4.25574 0.24122 5.28222 -0.88657 0.15631 0.96151 2.13877 -2.39226 -0 -0 -1.96084 -0.944 0 0 -1.17113 0 0 0.02506 0.00268 0 2.85511 -0.2076 0 -0.18838 -0.32122 0.51052 -0.15435
ASP_115 -6.15307 0.51969 7.18418 -0.10659 0.00798 0.32173 3.44544 -3.26701 -0.01943 -0.13885 -4.73693 -0.23233 0 0 0 -0.81883 0 0.06887 0.00999 0 1.87067 -0.06503 0 -2.3716 -0.29132 0.29683 -4.47562
ALA_116 -7.2719 0.70131 4.97031 -0.02197 0 0 3.10298 -3.33851 -0 -0 -3.2281 -0.38696 0 0 0 0 0 0.00877 0 0 0 -0.32879 0 1.8394 -0.39202 0.49301 -3.85246
GLU_117 -7.41448 0.73917 8.65321 -0.21159 0.02394 0.26695 3.53483 -3.94631 -0.01737 -0.10111 -4.20934 -0.57934 0 0 -0.60109 0 0 0.02611 0.2252 0 3.40811 -0.16745 0 -2.7348 -0.47809 0.51352 -3.06994
MET_118 -6.83357 0.37678 4.15262 -0.52303 0.27036 0.06238 2.72766 -2.58116 -0 -0 -1.9739 -0.11323 0 0 0 0 0 -0.01653 0.04757 2.10552 0 0.06973 0 0.60916 -0.09624 0.3709 -1.34497
PHE_119 -9.22602 0.87666 4.23544 -0.60856 0.08679 0.27855 2.99099 -3.06795 -0 -0 -2.8037 -0.00736 0 0 0 0 0 0.04269 0.01643 0 2.55673 0.06785 0 1.0402 0.06712 0.25972 -3.19444
THR_120 -6.72114 0.43923 5.86295 -0.20283 0.09613 0.0736 3.58873 -3.23417 -0 -0 -4.02245 -0.12861 0 0 0 0 0 0.02258 0.01541 0.07009 0 -0.00884 2.32994 -1.0874 -0.00614 0.26848 -2.64444
ASN_121 -7.91864 0.46508 7.71548 -0.18083 0.04215 0.26975 3.56387 -3.83136 -0 -0 -3.67161 -0.30619 0 0 -0.88007 0 0 0.03085 0.02296 0 1.43789 0.51428 0 -0.93687 0.13729 0.357 -3.16895
ALA_122 -5.56626 0.22799 4.72922 -0.02178 0 0 3.08224 -2.97852 -0 -0 -2.22926 -0.35603 0 0 0 0 0 -0.01077 0 0 0 -0.16756 0 1.8394 -0.04692 0.30594 -1.19233
ALA_123 -5.3178 0.32748 4.09888 -0.02203 0 0 3.09766 -2.8075 -0 -0 -2.48167 -0.35536 0 0 0 0 0 0.01482 0 0 0 -0.22095 0 1.8394 -0.35702 0.18184 -2.00225
CYS_124 -7.57431 0.53762 5.77549 -0.04549 0 0.014 3.04674 -2.92005 -0 -0 -2.81518 0.00419 0 0 0 0 0 0.04853 0.01447 0.30314 0 0.26722 0 3.6196 -0.01609 0.2442 0.50407
MET_125 -9.17785 1.14538 5.81271 -0.32277 0.11259 0.03055 2.8323 -3.29631 -0 -0 -1.78662 0.01509 0 0 0 0 0 -0.04128 0.23826 1.09759 0 0.04408 0 0.60916 0.20168 0.37322 -2.11224
ALA_126 -6.42852 1.18891 3.39148 -0.02078 0 0 2.45042 -2.87516 -0.02137 -0.16494 -1.79619 -0.35167 0 0 0 0 0 0.00732 0 0 0 -0.26731 0 1.8394 -0.19434 0.44718 -2.79558
LEU_127 -7.03162 0.84264 3.41875 -0.70579 0.27105 0.27151 1.94307 -2.50876 -0 -0 -0.95908 0.08783 0 0 0 0 0 -0.043 0.0608 1.17878 0 -0.28307 0 0.18072 -0.3793 0.41802 -3.23747
ASN_128 -5.09832 0.1865 4.77828 -0.19376 0.02777 0.30438 2.70301 -2.5749 -0.01037 -0.10554 -2.72081 -0.37951 0 0 0 0 0 -0.08224 0.07682 0 1.90408 -0.33219 0 -0.93687 -0.55022 0.36924 -2.63465
ILE_129 -7.56852 1.6891 2.92729 -0.60214 0.43594 0.10063 1.87719 -2.5341 -0.02137 -0.16494 -0.66277 0.74643 0 0 0 0 0 -0.03013 0.03163 0.98635 0 -0.10865 0 0.73287 -0.5946 0.60517 -2.1546
TRP_130 -6.93316 1.13046 3.57916 -0.86573 0.02801 0.40533 1.8361 -2.21918 -0.00553 -0.06511 -1.91175 -0.39758 0 0 -0.9773 0 0 -0.02252 0.05334 0 1.54584 0.63785 0 1.6906 0.54448 1.12842 -0.81828
ASP_131 -3.34133 0.27239 4.10536 -0.10596 0.009 0.31312 1.91725 -1.85363 -0.00558 -0.06522 -2.51298 -1.16128 0 0 -0.70362 0 0 0.03648 0.00053 0 2.19022 -0.27883 0 -2.3716 0.69617 0.87904 -1.98045
ARG_132 -2.75623 0.25941 3.4544 -0.7069 0.15646 0.43298 1.28973 -1.4953 -0.00121 -0.00352 -3.12595 0.34964 0 0 -0.70362 -0.566 0 -0.01061 0.13041 2.64087 0 0.03431 0 -1.2888 -0.08996 0.41356 -1.58633
PHE_133 -5.58352 0.52632 0.87858 -0.8364 0.07129 0.19419 0.24817 -1.19223 -4e-05 -0.00011 -0.03131 -0.55308 0 0 0 0 0 -0.04288 0.02185 0 2.91715 -0.26587 0 1.0402 0.19383 0.33653 -2.07734
ASP_134 -3.00751 0.16123 4.29315 -0.10055 0.00932 0.2692 1.20286 -1.77315 -0.00121 -0.00352 -4.05033 -0.28231 0 0 0 -0.88474 0 0.11655 0.23197 0 2.12568 0.18348 0 -2.3716 0.13836 0.37194 -3.37118
VAL_135 -4.75512 0.45017 0.74963 -0.3086 0.19964 0.06783 0.94593 -1.14828 -0 -0 -1.12564 -0.67012 0 0 0 0 0 -0.02029 0.07341 0.57368 0 -0.36688 0 1.9342 -0.22246 0.42729 -3.19559
PHE_136 -7.71124 1.32706 3.17081 -1.0997 0.11214 0.62542 1.48949 -2.37907 -0 -0 -1.29872 -0.15255 0 0 0 0 0 -0.00617 0.08163 0 1.72716 -0.44718 0 1.0402 -0.2774 0.33018 -3.46793
CYS_137 -9.19387 1.32254 4.32027 -0.06179 0.01091 0.02221 2.39478 -2.56844 -0 -0 -2.10212 -0.73264 0 0 0 0 0 0.05079 0.01634 0.3572 0 0.17394 0 3.6196 -0.01227 0.73006 -1.65249
THR_138 -4.36796 0.3481 4.21208 -0.17597 0.12287 0.06967 2.05698 -2.10728 -0.01382 -0.06827 -3.1131 0.06972 0 0 0 -0.34019 0 0.0207 0.00115 0.0768 0 0.07398 2.33215 -1.0874 0.15599 0.85537 -0.87843
LEU_139 -8.23575 1.17381 2.90245 -0.4815 0.25822 0.15568 2.60538 -2.58948 -0 -0 -1.83028 -0.10842 0 0 0 0 0 -0.00247 0.05164 0.96571 0 0.10151 0 0.18072 0.981 0.64955 -3.22223
GLY_140 -1.87425 0.18384 2.52177 -4e-05 0 0 1.0128 -1.28214 -0.00741 -0.04783 -0.36547 -0.4363 0 0 0 0 0 -0.09918 0 0 0 0.45326 0 0.83697 1.08574 0.57995 2.5617
ALA_141 -3.57033 0.78503 1.99293 -0.02653 0.0012 0 1.30447 -1.63593 -0 -0 -0.93526 -0.38585 0 0 0 0 0 -0.08764 0 0 0 -0.15172 0 1.8394 -0.21675 0.54551 -0.54146
THR_142 -6.25433 0.83373 3.42625 -0.14028 0.09208 0.09635 1.83797 -2.30861 -0.03621 -0.14995 -0.70001 -1.1968 0 0 0 0 0 0.00242 0.31532 0.04616 0 -0.47731 2.25496 -1.0874 -0.52029 0.60802 -3.35791
SER_143 -1.6566 0.08958 2.42073 -0.02978 0.02617 0.0303 1.12695 -1.14563 -0.00741 -0.04783 -0.91287 -0.08123 0 0 0 0 0 -0.07757 0.01455 0.08323 0 0.10729 0.60065 -0.77834 -0.04396 0.42318 0.14141
GLY_144 -2.32686 0.05865 2.85758 -0.00093 0 0 1.4059 -1.42689 -0.03621 -0.14995 -1.50202 -0.30248 0 0 0 0 0 -0.1048 0 0 0 -1.47849 0 0.83697 0.66442 0.28441 -1.22069
TYR_145 -4.16671 0.46079 1.46722 -1.05583 0.11434 0.60846 0.56077 -1.08717 -0 -0 -0.19288 -0.33308 0 0 0 0 0 0.04982 0.00277 0 1.5412 -0.41418 7e-05 1.2797 0.42017 0.26333 -0.48121
LEU_146 -6.64243 0.75432 3.05149 -0.46951 0.15807 0.09918 2.47861 -1.97643 -0 -0 -1.96417 0.0205 0 0 0 0 0 0.01455 0.11301 0.62303 0 -0.27395 0 0.18072 -0.25864 0.47152 -3.62014
LYS_147 -3.71862 0.35357 3.65171 -0.35456 0.05562 0.1453 1.22159 -1.5076 -0 -0 -1.99202 0.04234 0 0 0 -0.31875 0 -0.02514 0.04118 2.11587 0 0.11295 0 -1.5107 -0.02734 0.69972 -1.01487
GLY_148 -1.70373 0.09234 1.82218 -4e-05 0 0 1.09908 -0.93639 -0.01529 -0.16369 -1.09473 -0.41265 0 0 0 0 0 -0.15587 0 0 0 -1.39032 0 0.83697 -0.41672 0.46191 -1.97695
ASN_149 -5.54387 0.64991 5.05629 -0.33117 0.1096 0.70932 2.82867 -2.6359 -0.00271 -0.03708 -2.59786 -0.19844 0 0 0 -0.36942 0 -0.03464 0.01052 0 2.42662 -0.5734 0 -0.93687 -0.44902 0.41642 -1.50302
SER_150 -3.48364 0.35895 4.27533 -0.02754 0 0.04316 2.5633 -2.09956 -0.01948 -0.17861 -2.23263 -1.00251 0 0 0 0 0 0.0167 0.00116 0.24858 0 0.04622 0.60498 -0.77834 -0.22275 0.47805 -1.40864
ALA_151 -3.60737 0.20392 3.72209 -0.02231 0 0 2.06135 -2.06509 -0 -0 -2.16951 -0.38359 0 0 0 0 0 0.01444 0 0 0 -0.28932 0 1.8394 -0.57526 0.29816 -0.97309
SER_152 -6.52429 0.5953 6.0585 -0.0304 0.00029 0.02136 3.69107 -2.99962 -0 -0 -3.63278 -0.08324 0 0 0 -0.36942 0 -0.03174 0.00831 0.4451 0 0.31147 1.78456 -0.77834 -0.19904 0.3662 -1.36672
PHE_153 -11.8422 2.13555 4.54959 -0.7006 0.09032 0.35175 2.51597 -3.617 -0.00271 -0.03708 -0.84209 0.04435 0 0 0 0 0 -0.04183 0.1501 0 2.66619 -0.09604 0 1.0402 0.16689 0.87535 -2.59329
ASN_154 -6.20504 0.55135 5.18819 -0.37392 0.01808 0.72972 1.91114 -2.94978 -0.00445 -0.08529 -1.73101 0.02599 0 0 0 0 0 -0.00514 0.00145 0 2.85173 0.2684 0 -0.93687 0.27401 0.9921 0.52067
LEU_155 -7.87695 1.12727 3.14696 -0.50197 0.27481 0.13029 1.9671 -2.63213 -0.00419 -0.01493 -0.34639 0.17827 0 0 0 0 0 -0.01058 0.07695 0.52877 0 -0.11849 0 0.18072 0.55008 0.88996 -2.45444
VAL_156 -5.2082 0.36015 2.56551 -0.319 0.29085 0.07468 2.02685 -1.96581 -0.03579 -0.21341 -0.38754 -0.36428 0 0 0 0 0 -0.04503 0.01579 0.20358 0 -0.3685 0 1.9342 0.3324 0.94919 -0.15437
GLY_157 -3.04635 0.21557 1.99567 -6e-05 0 0 0.87947 -1.3389 -0.01688 -0.13087 -0.81791 -0.30527 0 0 0 0 0 -0.10896 0 0 0 -1.54183 0 0.83697 0.52568 0.61209 -2.2416
LEU_158 -6.63757 0.56158 1.93153 -0.47503 0.17357 0.10588 1.1968 -1.78428 -0 -0 -0.23511 0.05184 0 0 0 0 0 0.06004 0.07808 1.06639 0 -0.32816 0 0.18072 0.52786 0.30737 -3.21848
PHE_159 -9.71379 1.45867 1.59551 -0.71979 0.09607 0.43708 1.66613 -2.35603 -0.02143 -0.09259 -1.70875 0.43549 0 0 0 0 0 0.02056 0.13214 0 2.17956 -0.31311 0 1.0402 -0.17383 0.5666 -5.47131
GLY_160 -4.80707 0.6252 4.32449 -0.00031 0 0 2.58716 -2.42296 -0 -0 -2.71522 -0.26491 0 0 0 0 0 0.08432 0 0 0 0.46979 0 0.83697 0.18152 0.85655 -0.24446
ASP_161 -3.63293 0.14342 4.48524 -0.11494 0.00279 0.34918 2.00578 -2.03254 -0 -0 -2.18078 -0.87403 0 0 -0.56671 -0.34019 0 -0.04456 0.23339 0 1.81599 0.04891 0 -2.3716 0.36475 0.71508 -1.99376
ASN_162 -2.72568 0.20305 2.70307 -0.18426 0.03486 0.28666 0.73325 -1.29394 -0.01294 -0.09258 0.46576 -0.30396 0 0 0 0 0 -0.06591 0.01558 0 1.4904 0.13752 0 -0.93687 -0.01309 0.4025 0.84342
GLU_163 -4.76287 0.66241 5.83499 -0.40435 0.04666 0.80707 2.23321 -2.55865 -0 -0 -3.46873 -0.28521 0 0 -0.22923 -0.32902 0 -0.05594 0.15436 0 2.958 0.22362 0 -2.7348 0.17173 0.34694 -1.38979
ASN_164 -6.60658 0.52471 5.25584 -0.31623 0.00346 0.60686 2.54097 -2.79108 -0 -0 -1.38568 -0.15638 0 0 0 -0.52875 0 -0.06132 0.00339 0 2.69199 0.27417 0 -0.93687 0.26988 0.48592 -0.12569
GLN_165 -6.16932 0.49055 3.83653 -0.9722 0.35947 1.5928 1.38689 -1.98568 -0 -0 -1.01267 -0.81807 0 0 -0.56671 -0.52875 0 -0.00209 0.01228 0 4.96544 -0.08104 0 -0.18838 0.0342 0.47992 0.83318
LYS_166 -5.46937 0.45595 4.7312 -0.52459 0.17544 0.34831 2.78504 -2.29622 -0.01334 -0.09974 -3.23297 -0.1757 0 0 0 -0.32902 0 -0.03572 0.05463 1.82787 0 0.22858 0 -1.5107 0.28633 0.40684 -2.38716
THR_167 -4.88247 0.24849 2.6978 -0.23841 0.26355 0.09354 1.11501 -1.64281 -0 -0 0.06101 -0.94322 0 0 0 0 0 0.01912 0.02018 1.28325 0 0.54924 2.27037 -1.0874 0.46317 0.30971 0.60014
VAL_168 -5.45416 0.55155 2.53287 -0.27443 0.15496 0.05363 2.03041 -1.83867 -0.02887 -0.16013 -1.40222 0.30878 0 0 0 0 0 -0.00307 0.00139 0.18513 0 -0.07386 0 1.9342 -0.13675 0.25343 -1.3658
LYS_169 -2.11326 0.28274 1.95197 -0.39672 0.05833 0.20258 0.62073 -1.00818 -0 -0 0.57363 0.10659 0 0 0 0 0 -0.07261 0.00183 1.47763 0 -0.02938 0 -1.5107 -0.38142 0.40142 0.16516
ALA_170 -1.70496 0.17539 1.73994 -0.02722 0.01768 0 0.66226 -0.88085 -0 -0 0.32806 -0.56805 0 0 0 0 0 0.01669 0 0 0 0.30954 0 1.8394 0.18871 0.60042 2.69699
GLU_171 -4.01409 0.45063 3.67385 -0.43909 0.08355 0.88001 1.34343 -1.63965 -0 -0 -2.02655 -0.41021 0 0 -0.30964 0 0 -0.05518 0.04811 0 2.72073 0.0478 0 -2.7348 0.08967 0.46192 -1.82954
SER_172 -3.13272 0.57888 1.55582 -0.02701 0 0.06192 0.53672 -1.06067 -0.02887 -0.16013 0.20786 -0.56666 0 0 0 0 0 0.03211 0.01743 0.47632 0 -0.15947 0.61302 -0.77834 -0.10534 0.31759 -1.62155
VAL_173 -4.46898 1.08848 1.81685 -0.29927 0.12064 0.05713 1.92029 -1.49866 -0 -0 -0.30082 -0.47471 0 0 0 0 0 0.10428 0.05633 0.06929 0 -0.48772 0 1.9342 0.03955 1.35713 1.03402
PRO_174 -1.83069 0.65786 1.06566 -0.07889 0 0.0472 0.3514 -0.56803 -0 -0 0.63285 0.55711 0 0 0 0 0 -0.23489 0.00027 0.36653 0 -0.7688 0 -2.4119 0.13847 1.50297 -0.57285
ASN_175 -3.8084 0.30396 3.25141 -0.1907 0.01605 0.30498 1.86661 -1.7312 -0.02348 -0.15918 -0.56047 -0.35254 0 0 -0.9205 0 0 -0.05561 0.16419 0 1.75975 0.02387 0 -0.93687 0.19511 0.60149 -0.25154
MET_176 -7.48624 1.55227 2.77874 -0.47448 0.09095 0.15164 1.10984 -1.66351 -0 -0 -0.81568 0.01665 0 0 0 0 0 -0.10597 0.25854 1.51284 0 0.33616 0 0.60916 -0.07601 0.76805 -1.43705
SER_177 -3.0151 0.33985 3.55899 -0.02846 0 0.06803 2.30195 -1.78219 -0.01171 -0.05586 -1.61744 -0.19497 0 0 0 0 0 0.17106 0.00997 0.10976 0 -0.47679 0.611 -0.77834 -0.22722 0.6516 -0.36587
PHE_178 -6.74633 1.19719 1.90502 -0.77917 0.15607 0.12597 1.15328 -1.94524 -0.01887 -0.13781 -0.32879 -0.50928 0 0 0 0 0 -0.01635 0.24184 0 2.92491 -0.15444 0 1.0402 -0.20387 0.49788 -1.59778
ASP_179 -3.83693 0.26901 5.1906 -0.18103 0.00389 0.55769 2.22291 -2.37084 -0.02519 -0.15666 -2.52609 -0.73582 0 0 0 -0.80205 0 0.06685 0.00202 0 3.16381 -0.27473 0 -2.3716 0.21261 0.4496 -1.14194
GLN_180 -4.54075 0.53321 5.74214 -0.32216 0.06333 0.30682 2.42559 -2.42127 -0 -0 -3.29949 -0.79601 0 0 0 -1.65176 0 -0.04951 0.00212 0 2.99558 -0.29193 0 -0.18838 0.30531 0.57434 -0.61282
SER_181 -4.22734 0.51875 3.86892 -0.02677 0.0098 0.0271 1.86957 -2.05405 -0.01417 -0.13125 -2.58232 0.12947 0 0 -0.91558 0 0 0.08365 0.00119 0.12677 0 0.37692 0.61211 -0.77834 0.6734 0.79907 -1.63309
VAL_182 -7.54973 0.78826 3.99401 -0.35462 0.19892 0.08484 2.4388 -2.93477 -0.00047 -0.00123 -1.82229 -0.08605 0 0 0 0 0 -0.03225 0.03761 0.75258 0 -0.58249 0 1.9342 0.5303 0.61545 -1.98894
VAL_183 -8.99737 2.20408 3.59066 -0.29852 0.35373 0.06279 2.92467 -3.0004 -0 -0 -2.75609 -0.05927 0 0 0 0 0 0.02253 0.03878 0.15256 0 -0.54929 0 1.9342 -0.3282 0.65809 -4.04705
GLU_184 -6.63165 0.50322 5.67232 -0.20373 0.03838 0.31242 3.05991 -2.68478 -0.00047 -0.00123 -3.55071 -0.51868 0 0 0 -0.42993 0 0.0097 0.00598 0 3.1039 0.08859 0 -2.7348 -0.18545 0.49667 -3.65033
LEU_185 -9.97802 1.61594 3.33612 -0.62254 0.4022 0.15848 3.53128 -2.98632 -0 -0 -2.75129 0.33496 0 0 0 0 0 0.13994 0.25799 0.79584 0 -0.1102 0 0.18072 0.06885 0.67105 -4.95497
TYR_186 -8.66997 0.9474 3.48165 -0.61501 0.07938 0.34245 1.85876 -2.35745 -0.00656 -0.10247 -2.69422 -0.24195 0 0 -0.9205 -0.42993 0 0.00494 0.01239 0 1.86558 -0.34516 0.00034 1.2797 -0.1205 0.74605 -5.88506
THR_187 -3.7767 0.29396 4.26605 -0.22935 0.20057 0.09552 2.49112 -2.01721 -0.01737 -0.14855 -2.28408 -1.3685 0 0 0 0 0 0.30457 0.00691 0.63441 0 0.02715 2.31145 -1.0874 -0.16157 0.3412 -0.11784
ASP_188 -1.89049 0.31187 2.05062 -0.08375 0.00672 0.26941 0.60476 -0.97214 -0.01023 -0.0727 0.20495 -0.39368 0 0 0 0 0 -0.14303 0.00101 0 1.98155 0.12415 0 -2.3716 0.72482 0.44228 0.78454
THR_189 -3.00686 0.37395 2.11571 -0.1334 0.07764 0.0896 1.06362 -1.28355 -0.04987 -0.39313 -1.08471 -1.03933 0 0 0 0 0 0.01322 0.0218 0.04643 0 -0.43451 2.27996 -1.0874 0.6817 0.51623 -1.2329
THR_190 -4.11647 0.2937 3.98278 -0.16901 0.10022 0.05742 2.76307 -2.13608 -0.04994 -0.4998 -2.42937 -0.2471 0 0 0 -0.28857 0 0.10047 0.08228 0.38979 0 -0.18225 2.32686 -1.0874 0.02153 0.62324 -0.46464
PHE_191 -9.16382 1.51011 2.35652 -0.7369 0.08353 0.09163 1.06105 -2.19983 -0 -0 -0.98951 -0.22909 0 0 -0.37967 0 0 -0.02633 0.27348 0 3.31164 -0.15209 0 1.0402 -0.04777 0.71394 -3.48291
ALA_192 -4.5064 0.34422 2.73012 -0.02028 0 0 1.45997 -1.94507 -0.0277 -0.17287 -1.90511 -0.26161 0 0 0 0 0 0.00528 0 0 0 0.68131 0 1.8394 0.74869 0.68463 -0.34541
TRP_193 -10.3656 1.45223 4.5475 -0.77145 0.01481 0.31526 3.51813 -3.18921 -0.00683 -0.05233 -2.44663 -0.12691 0 0 -0.30964 0 0 0.06864 0.00965 0 1.6748 -0.21684 0 1.6906 0.92934 0.90188 -2.36261
SER_194 -6.07337 0.88764 4.27702 -0.03868 0.0081 0.07562 1.9365 -2.3463 -0 -0 -2.08224 -0.45783 0 0 0 0 0 0.03093 0.01573 0.06978 0 -0.04482 0.60019 -0.77834 1.11704 0.7793 -2.02372
VAL_195 -7.49484 0.59237 3.27506 -0.38752 0.36603 0.09808 2.79567 -2.64722 -0 -0 -1.96413 -0.22003 0 0 0 0 0 -0.04656 0.04968 0.89665 0 -0.78624 0 1.9342 0.8531 0.54237 -2.14333
GLY_196 -3.29488 0.3896 1.7737 -0.00097 0 0 1.12979 -1.29176 -0.0207 -0.19138 -1.4301 -0.29703 0 0 -0.57024 0 0 -0.09042 0 0 0 -0.9707 0 0.83697 0.19076 0.53107 -3.30628
ALA_197 -3.61141 0.44681 1.58174 -0.0219 0 0 1.02811 -1.40665 -0.01417 -0.13125 -0.59798 -0.43037 0 0 0 0 0 0.1922 0 0 0 -0.56091 0 1.8394 0.41138 0.35686 -0.91813
ARG_198 -7.22025 0.59634 4.68681 -0.74723 0.21118 0.40611 2.61973 -2.55158 -0.00015 -0.00203 -2.0174 0.48766 0 0 0 0 0 0.23698 0.05623 3.35618 0 0.04876 0 -1.2888 -0.16938 0.53927 -0.75157
ALA_199 -5.74639 0.92804 3.51769 -0.01957 0 0 2.91303 -2.70039 -0 -0 -1.94268 -0.37383 0 0 0 0 0 0.0603 0 0 0 -0.38946 0 1.8394 -0.46902 0.7018 -1.68108
ALA_200 -4.85358 0.88731 2.84894 -0.0244 0.0002 0 1.68267 -2.06341 -0.02209 -0.16999 -0.46502 -0.38606 0 0 0 0 0 -0.06937 0 0 0 -0.26959 0 1.8394 -0.64159 0.46824 -1.23832
LEU_201 -9.54895 1.41508 3.82742 -0.5375 0.42529 0.13306 3.06041 -2.79948 -0 -0 -1.86109 0.21032 0 0 0 0 0 0.18429 0.0189 0.27 0 -0.2739 0 0.18072 -0.45086 0.50096 -5.24532
TRP_202 -10.7424 1.6604 4.8105 -1.4371 0.21292 0.56346 3.34347 -3.36633 -0 -0 -3.18991 -0.36698 0 0 -0.22923 0 0 0.04155 0.01543 0 1.73902 -0.22792 0 1.6906 -0.13184 0.84278 -4.77158
GLU_203 -5.89093 0.47482 5.91895 -0.255 0.03797 0.3709 1.77294 -2.67584 -0.02086 -0.14007 -1.49209 -0.57171 0 0 0 0 0 0.03857 0.18039 0 3.57356 -0.25535 0 -2.7348 -0.35167 1.02495 -0.99528
CYS_204 -7.37911 1.63818 3.33321 -0.05883 0.00278 0.02025 1.92423 -2.15143 -0.04051 -0.22508 -1.60777 -0.42251 0 0 0 0 0 -0.05217 0.12705 0.46419 0 0.14862 0 3.6196 -0.53445 0.67968 -0.51407
GLY_205 -2.84524 0.09463 2.75672 -5e-05 0 0 1.35912 -1.47713 -0 -0 -1.1441 -0.39464 0 0 0 0 0 -0.11926 0 0 0 -1.30625 0 0.83697 -0.62987 0.34179 -2.52733
CYS_206 -6.25483 0.53308 1.78025 -0.05065 0 0.01624 0.75952 -1.29395 -0.03273 -0.20513 -0.62804 -0.22496 0 0 0 0 0 -0.01429 0.00695 0.53083 0 0.03261 0 3.6196 -0.70153 0.38051 -1.74653
ALA_207 -4.14193 0.28116 1.76855 -0.0279 0.00337 0 1.87146 -1.5337 -0 -0 -2.68809 -0.35919 0 0 0 0 0 -0.08805 0 0 0 0.4734 0 1.8394 -0.06844 0.33455 -2.3354
THR_208 -5.39332 0.52337 3.52145 -0.10529 0.08364 0.07333 2.4306 -2.11666 -0.01501 -0.1322 -1.36461 -0.86504 0 0 -0.57024 0 0 -0.00658 0.02203 0.09574 0 -0.58954 2.28958 -1.0874 0.00173 0.36994 -2.8345
LEU_209 -7.6452 0.78672 2.86582 -0.49556 0.22589 0.0882 2.1634 -2.40863 -0 -0 -1.859 0.21133 0 0 -0.56412 0 0 0.07649 0.06218 0.76511 0 0.21086 0 0.18072 0.47524 0.56581 -4.29473
GLY_210 -4.09509 0.95055 3.04704 -0.00161 0 0 1.53679 -1.8319 -0 -0 -1.91085 -0.37727 0 0 0 0 0 0.32142 0 0 0 0.1082 0 0.83697 1.19573 0.4833 0.26326
ALA_211 -4.68517 0.38237 2.76911 -0.01901 0 0 2.42119 -2.0332 -0.00165 -0.0047 -2.33257 -0.33745 0 0 0 0 0 0.00956 0 0 0 -0.46503 0 1.8394 0.49746 0.48031 -1.47938
SER_212 -5.23698 0.74988 3.89688 -0.03661 0.00445 0.06399 1.42045 -2.16093 -0.0207 -0.12009 -1.98857 -1.00109 0 0 -0.37967 0 0 0.12665 0.00077 0.71947 0 0.35075 0.65326 -0.77834 0.03596 0.73765 -2.96282
PHE_213 -6.33797 0.61661 3.28501 -0.62289 0.1192 0.34644 2.24307 -2.26279 -0.00165 -0.0047 -1.9692 -0.00308 0 0 0 0 0 0.06727 0.00185 0 2.29266 -0.27544 0 1.0402 0.29573 0.85555 -0.31413
GLN_214 -3.80406 0.1799 3.00987 -0.35405 0.03444 0.22008 0.9921 -1.56149 -0.00889 -0.11037 -1.81327 -0.23732 0 0 0 -0.97864 0 -0.05684 0.01909 0 3.03011 0.19459 0 -0.18838 0.3206 0.62796 -0.48458
TYR_215 -4.84487 0.23205 3.54247 -0.6547 0.0426 0.377 1.91133 -1.95383 -0 -0 -2.20992 -0.20266 0 0 0 0 0 -0.00333 0.01008 0 2.27772 -0.2858 0.00073 1.2797 0.73317 0.26645 0.51821
ALA_216 -1.8451 0.08322 1.11567 -0.02335 0 0 0.30362 -0.70421 -0 -0 -0.37351 -0.22156 0 0 0 0 0 -0.00827 0 0 0 -0.00564 0 1.8394 0.53649 0.13949 0.83625
GLN_217 -4.95653 0.36674 4.88549 -0.34933 0.0581 0.22568 3.18737 -2.37881 -0 -0 -2.07639 -0.29323 0 0 -0.68089 0 0 -0.04989 0.06287 0 3.02524 0.22447 0 -0.18838 0.01764 0.22697 1.30712
SER_218 -2.01894 0.05303 1.69767 -0.02826 8e-05 0.04347 0.17366 -0.87696 -0 -0 -0.0636 -1.09381 0 0 0 0 0 0.00946 0.01036 0.30321 0 -0.01568 0.60268 -0.77834 -0.05024 0.34446 -1.68774
LYS_219 -2.75297 0.42388 2.82495 -0.41033 0.06512 0.2276 0.65263 -1.29015 -0 -0 -0.21225 -0.03146 0 0 -0.68089 0 0 0.31637 0.00202 1.92971 0 0.12529 0 -1.5107 1.13013 0.67482 1.48377
PRO_220 -3.73604 0.59795 2.89103 -0.14977 0.00024 0.10626 1.1009 -1.46613 -0.00883 -0.07091 -0.18401 0.17127 0 0 0 0 0 -0.02807 0.01563 0.22149 0 -1.14138 0 -2.4119 0.98518 1.00078 -2.10631
LYS_221 -3.75348 0.40615 3.10753 -0.41571 0.05679 0.25368 0.97245 -1.50427 -0 -0 -1.38819 -0.09123 0 0 0 0 0 -0.0139 0.00084 1.60382 0 0.42139 0 -1.5107 0.16824 0.66711 -1.01948
VAL_222 -5.85025 0.47461 3.594 -0.29457 0.13858 0.05646 2.8009 -2.31216 -0.00883 -0.07091 -2.61297 -0.41383 0 0 0 0 0 0.01325 0.00344 0.05881 0 -0.06482 0 1.9342 0.52161 0.36976 -1.6627
GLU_223 -7.4451 0.65613 7.84863 -0.30798 0.0713 0.3938 3.85293 -3.31994 -0.00533 -0.01979 -5.90175 -0.36376 0 0 0 -0.92942 0 0.05672 0.01199 0 3.47272 -0.15387 0 -2.7348 0.14744 0.53785 -4.13222
GLU_224 -5.54196 0.37154 4.6115 -0.20084 0.03454 0.27253 2.71684 -2.30165 -0 -0 -2.98534 -0.51317 0 0 0 -0.96842 0 -0.03789 0.22602 0 3.33821 0.25593 0 -2.7348 0.21838 0.61024 -2.62836
LEU_225 -7.83143 0.60482 3.56395 -0.63489 0.42382 0.15287 2.84749 -2.6058 -0.00519 -0.01524 -2.28846 0.11887 0 0 0 0 0 -0.03808 0.37388 2.55533 0 -0.20433 0 0.18072 0.2422 0.69263 -1.86684
ASN_226 -6.53118 0.35672 6.06884 -0.27559 0.09349 0.43868 3.35013 -2.99092 -0.00012 -0.00031 -3.4112 -0.8357 0 0 0 -1.01424 0 -0.09057 0.02783 0 1.92144 -0.39813 0 -0.93687 0.10818 0.93477 -3.18475
VAL_227 -6.56466 0.62594 2.89543 -0.39237 0.40347 0.10667 2.61677 -2.34933 -0.00459 -0.01318 -2.07752 -0.32242 0 0 0 0 0 -0.05895 0.20991 1.53473 0 -0.49471 0 1.9342 -0.20565 0.77846 -1.37781
LEU_228 -6.06591 0.81993 4.15419 -0.62877 0.30569 0.22535 3.03109 -2.50384 -0.00256 -0.00846 -2.3653 -0.02949 0 0 0 0 0 -0.05577 0.1514 1.31391 0 -0.23889 0 0.18072 -0.00917 0.6173 -1.10859
CYS_229 -7.224 0.98684 4.31183 -0.05107 0.0026 0.0209 2.76111 -2.6276 -0.01076 -0.06903 -2.75801 -0.44164 0 0 0 0 0 0.2814 0.00794 0.85367 0 -0.10404 0 3.6196 0.69548 0.65129 0.90649
ASN_230 -6.80184 0.87443 6.53351 -0.14924 0.02212 0.22621 3.92584 -3.22522 -0.02314 -0.19952 -3.64965 -0.63392 0 0 -1.67484 0 0 -0.06964 0.00035 0 1.47996 0.19574 0 -0.93687 1.4151 0.92693 -1.76368
ALA_231 -4.49776 0.9455 1.7303 -0.02713 0.00284 0 1.14173 -1.66129 -0 -0 -0.65773 -0.42904 0 0 -0.70474 0 0 -0.02212 0 0 0 0.28224 0 1.8394 0.72151 0.77946 -0.55683
ALA_232 -5.58569 1.18199 3.20907 -0.02824 0.00478 0 2.88497 -2.42738 -0.01807 -0.11056 -1.495 -0.23393 0 0 0 0 0 0.17193 0 0 0 -0.06552 0 1.8394 -0.59698 0.68406 -0.58518
GLU_233 -3.50672 0.15359 3.07952 -0.3325 0.06653 0.44927 1.45366 -1.45917 -0.0038 -0.06038 -2.01738 -0.37842 0 0 0 -1.73487 0 -0.04583 0.0112 0 3.13586 0.23989 0 -2.7348 0.15605 0.60829 -2.92002
PHE_234 -7.65427 0.87793 4.50718 -0.54311 0.05225 0.28889 2.49246 -2.89866 -0 -0 -2.04862 0.05461 0 0 0 0 0 0.04995 3e-05 0 1.98372 -0.30564 0 1.0402 0.46932 0.34433 -1.28943
THR_235 -4.38081 0.39942 2.36528 -0.16963 0.09193 0.06003 0.78827 -1.66895 -0.00375 -0.01332 -0.44225 -0.39953 0 0 0 0 0 0.03475 0.00378 0.30538 0 -0.12104 2.36336 -1.0874 -0.0894 0.47317 -1.49071
ILE_236 -5.42928 0.76816 2.29258 -0.54281 0.40002 0.11675 2.11549 -1.81883 -0 -0 -2.03865 0.03709 0 0 0 0 0 -0.05609 0.06357 1.60515 0 -0.75496 0 0.73287 -0.18456 0.43269 -2.26082
ASN_237 -3.54898 0.17784 2.95629 -0.30834 0.05431 0.50036 1.15743 -1.36501 -0.00375 -0.01332 -0.77148 -0.45761 0 0 0 -0.96842 0 -0.05357 0.01339 0 2.58015 -0.20551 0 -0.93687 -0.27639 0.49444 -0.97505
LYS_238 -7.79884 0.8801 8.53442 -0.62605 0.11794 0.38869 3.46971 -3.38627 -0.01864 -0.10779 -4.85571 0.00516 0 0 0 -0.23935 0 0.09319 1.38139 2.88115 0 0.19168 0 -1.5107 0.14291 1.41721 0.96019
PRO_239 -5.20669 0.91059 2.9626 -0.14487 2e-05 0.10352 1.32147 -1.21993 -0.00552 -0.0352 -1.64956 0.22058 0 0 0 0 0 -0.0108 0.03903 0.60226 0 -0.99001 0 -2.4119 0.01574 1.42724 -4.07142
LYS_240 -3.03279 0.20734 2.68862 -0.36109 0.04305 0.1645 0.86048 -1.1759 -0 -0 -0.01534 0.16202 0 0 0 0 0 -0.08305 0.00748 1.66604 0 0.00736 0 -1.5107 -0.44039 0.3161 -0.49627
GLY_241 -1.20118 0.05309 1.20711 -6e-05 0 0 0.23883 -0.63509 -0.01366 -0.12217 0.09761 -0.36569 0 0 0 0 0 -0.16853 0 0 0 -1.514 0 0.83697 -0.72606 0.2033 -2.10952
TYR_242 -8.15528 0.72014 4.14107 -0.56352 0.11319 0.25035 1.61917 -2.12464 -0.00552 -0.0352 -2.42646 -0.07713 0 0 0 0 0 0.05257 0.14228 0 2.32226 -0.31167 0.00168 1.2797 -0.50288 0.41514 -3.14476
VAL_243 -5.50268 0.81837 4.13853 -0.25896 0.14094 0.04822 2.52049 -2.19756 -0 -0 -1.58404 0.12906 0 0 -1.14424 0 0 0.03894 0.00103 0.21129 0 -0.22398 0 1.9342 -0.18639 0.66955 -0.44722
GLY_244 -2.99828 0.16029 2.43757 -4e-05 0 0 1.17694 -1.31925 -0.00656 -0.10247 -0.55392 -0.39152 0 0 0 0 0 -0.23778 0 0 0 0.32532 0 0.83697 0.14788 0.67 0.14515
LYS_245 -3.74321 0.55023 2.04928 -0.4676 0.23072 0.33257 0.50153 -1.02562 -0 -0 0.16705 -0.43438 0 0 0 0 0 -0.00198 0.0624 3.71379 0 -0.12469 0 -1.5107 0.00743 0.42147 0.72829
GLU_246 -4.97516 0.48897 4.88179 -0.34484 0.14259 0.45262 2.50047 -2.11818 -0.01366 -0.12217 -2.5887 -0.28503 0 0 -1.14424 0 0 -0.01585 0.1069 0 2.54543 0.45091 0 -2.7348 0.17517 0.44906 -2.1487
PHE_247 -4.40834 0.62169 1.04498 -0.96488 0.10622 0.56197 0.51414 -1.06565 -0 -0 -0.22398 -0.2825 0 0 0 0 0 -0.00167 0.07653 0 1.4627 -0.52021 0 1.0402 1.12881 1.32486 0.41486
PRO_248 -3.88511 0.74797 1.3622 -0.13202 0.00742 0.09451 0.40735 -0.63886 -0 -0 -0.40867 0.20931 0 0 0 0 0 -0.07738 0.00705 0.17212 0 -0.88594 0 -2.4119 0.30088 1.2053 -3.92577
LEU_249 -2.06376 0.10628 0.93958 -0.45963 0.2018 0.08771 0.28093 -0.69798 -0 -0 -0.11661 0.15391 0 0 0 0 0 0.07421 0.0627 0.50341 0 -0.2779 0 0.18072 -0.47666 0.32903 -1.17226
ASP_250 -1.38239 0.12183 2.32639 -0.10329 0.00549 0.30314 0.83227 -0.96308 -8e-05 -0.00242 -1.5454 -1.25941 0 0 -0.80764 0 0 -0.02337 0.00117 0 2.19552 -0.1969 0 -2.3716 -0.03074 0.28149 -2.61901
LEU_251 -2.8514 0.25425 2.74194 -0.52756 0.13482 0.11565 1.30799 -1.35677 -0 -0 -1.99421 0.31277 0 0 -0.80764 0 0 -0.04087 0.02765 0.55774 0 -0.06664 0 0.18072 -0.24666 0.29379 -1.96445
THR_252 -5.49459 0.72141 3.25384 -0.17474 0.09034 0.06379 1.5271 -2.26205 -0.00744 -0.08703 -1.67888 -0.40701 0 0 0 0 0 -0.08199 0.04465 0.04846 0 0.0469 2.33662 -1.0874 -0.11288 0.42785 -2.83305
ALA_253 -3.5017 0.52591 1.97308 -0.02663 0.00128 0 1.30954 -1.62392 -0 -0 0.627 -0.30934 0 0 0 0 0 -0.09707 0 0 0 0.17097 0 1.8394 0.02406 0.35362 1.2662
GLY_254 -1.40692 0.28595 1.93217 -5e-05 0 0 0.97981 -0.96083 -0 -0 -1.05868 -0.40302 0 0 0 0 0 -0.1908 0 0 0 -1.42845 0 0.83697 -0.72787 0.30057 -1.84115
THR_255 -3.73724 0.44425 3.29616 -0.19122 0.11284 0.06862 1.47836 -1.79886 -0.00197 -0.0054 -1.78712 -0.60836 0 0 0 0 0 -0.00271 0.02522 0.0412 0 0.20031 2.27414 -1.0874 0.71322 0.39251 -0.17347
ASP_256 -2.77278 0.35255 4.08841 -0.11323 0.00956 0.33647 1.56393 -1.84787 -0 -0 -2.78315 0.0227 0 0 0 -0.51952 0 0.03121 0.00111 0 3.34477 -0.38422 0 -2.3716 1.23859 0.28977 0.48672
ALA_257 -4.4132 0.53066 1.47981 -0.02334 0 0 1.24703 -1.79378 -0.00197 -0.0054 -0.77225 -0.19245 0 0 0 0 0 -0.02589 0 0 0 -0.18172 0 1.8394 -0.4249 0.24694 -2.49105
ALA_258 -1.88258 0.14282 1.83917 -0.02501 0.00031 0 1.162 -1.11518 -0 -0 -0.17108 -0.39107 0 0 0 0 0 -0.11948 0 0 0 -0.168 0 1.8394 -0.70191 0.30053 0.70992
THR_259 -3.99394 0.44262 3.00084 -0.12399 0.11298 0.06767 2.01286 -1.84963 -0.01773 -0.12282 -1.91354 -1.39497 0 0 -0.47998 0 0 -0.04216 0.0053 0.0407 0 -0.2147 2.34712 -1.0874 -0.58891 0.45634 -3.34333
GLY_260 -3.05715 0.37608 2.54443 -0.00011 0 0 1.00393 -1.54267 -0.01129 -0.08632 -0.87324 -0.39437 0 0 0 0 0 0.12514 0 0 0 0.35197 0 0.83697 0.50151 0.43885 0.21374
THR_261 -2.76626 0.2418 3.17935 -0.13177 0.10176 0.07856 1.51204 -1.61838 -0 -0 -1.59386 -0.9188 0 0 0 0 0 -0.05205 0.04544 0.05616 0 -0.51705 2.25356 -1.0874 0.6002 0.52796 -0.08872
LYS_262 -3.84694 0.40656 5.46243 -0.34495 0.06039 0.19926 2.54557 -2.32321 -0.01773 -0.12282 -4.65854 -0.18789 0 0 -1.22659 0 0 0.03856 0.04861 1.60404 0 0.20377 0 -1.5107 0.12604 0.89428 -2.64987
ASP_263 -2.25946 0.14432 2.59547 -0.105 0.00861 0.29538 0.92852 -1.21899 -0.00333 -0.05191 -1.39553 -0.30176 0 0 0 0 0 0.09533 3e-05 0 1.83772 0.03069 0 -2.3716 0.07142 0.57097 -1.12913
ALA_264 -3.62137 0.53783 2.53108 -0.01532 0 0 1.51474 -1.76733 -0.00068 -0.00815 -1.57324 -0.32316 0 0 0 0 0 0.03508 0 0 0 -0.04571 0 1.8394 0.20969 0.28424 -0.40291
SER_265 -2.41204 0.15051 1.58401 -0.02968 0 0.06973 0.24494 -0.912 -0 -0 -0.41974 -0.20603 0 0 0 0 0 -0.00528 1e-05 0.10837 0 -0.47721 0.60152 -0.77834 0.30171 0.31659 -1.86293
ILE_266 -4.72218 0.40299 2.74817 -0.46048 0.33885 0.09754 2.07843 -1.67836 -0 -0 -2.50769 -0.03553 0 0 0 0 0 -0.06274 0.05743 0.36772 0 -0.63235 0 0.73287 -0.28878 0.39247 -3.17166
ASP_267 -2.97844 0.35372 2.12636 -0.23428 0.03047 0.82134 0.49728 -1.16046 -0 -0 -1.06626 -0.74929 0 0 0 0 0 -0.02128 0.04307 0 1.92422 -0.10938 0 -2.3716 -0.04823 0.52986 -2.41292
TYR_268 -5.67186 0.39819 5.21502 -0.83452 0.07884 0.13473 2.49088 -2.63308 -0.00731 -0.05145 -2.85 -0.50185 0 0 0 -0.43142 0 -0.02231 0.05308 0 1.79474 -0.2859 0.00048 1.2797 0.35983 0.33807 -1.14613
HIS_D_269 -4.69994 0.42263 3.63959 -0.37543 0.0185 0.47047 0.85564 -2.01242 -0.00731 -0.05145 -1.49617 -0.43374 0 0 0 -0.62959 0 -0.00126 0.02829 0 2.19114 -0.22482 0 -0.45461 0.14162 0.18119 -2.43768
GLU_270 -3.88459 0.52145 4.12284 -0.33504 0.06751 0.46782 2.90428 -1.998 -0 -0 -3.87809 -0.34294 0 0 0 -0.43142 0 -0.06652 0.007 0 2.83223 0.14693 0 -2.7348 0.60885 0.26166 -1.7308
TRP_271 -3.70276 0.47203 1.90311 -0.86941 0.03328 0.17354 0.45184 -1.09468 -0 -0 0.3326 -0.68044 0 0 0 0 0 0.09886 0.06518 0 2.75336 -0.10064 0 1.6906 6.31679 0.59072 8.43399
GLN_272 -3.82666 0.60282 2.55195 -0.26531 0.03948 0.22592 1.02941 -1.4502 -0 -0 -0.1145 -0.77614 0 0 0 0 0 -0.06651 0.02229 0 2.88632 0.03335 0 -0.18838 5.82574 0.56031 7.08987
ALA_273 -3.18231 0.20586 2.95865 -0.02557 0.0003 0 2.3092 -1.71125 -0 -0 -1.98097 -0.22055 0 0 0 0 0 0.05514 0 0 0 -0.10582 0 1.8394 -0.23463 0.26679 0.17424
SER_274 -2.59701 0.16899 1.936 -0.035 0.00385 0.05959 0.75149 -1.07356 -0 -0 -0.96767 -0.5499 0 0 0 -0.62959 0 -0.08318 8e-05 0.08779 0 -0.06281 1.75617 -0.77834 -0.04936 0.26747 -1.79497
LEU_275 -3.62878 0.27714 3.21394 -0.4743 0.1904 0.10012 2.21694 -1.63784 -0 -0 -2.39516 0.04415 0 0 0 0 0 0.03117 0.10785 0.64683 0 -0.14496 0 0.18072 0.33361 0.34974 -0.58844
ALA_276 -2.18804 0.20442 0.69667 -0.02149 0 0 0.40411 -0.71695 -0 -0 -0.58013 -0.38951 0 0 0 0 0 -0.00759 0 0 0 -0.53348 0 1.8394 -0.09822 0.39955 -0.99125
LEU_277 -3.61279 0.12324 2.90001 -0.48615 0.32826 0.13333 1.99898 -1.57866 -0.00068 -0.00815 -2.86759 -0.0253 0 0 0 0 0 0.14412 0.36389 1.54969 0 0.05624 0 0.18072 -0.0251 0.49024 -0.3357
SER_278 -1.46304 0.0668 1.19609 -0.03042 0 0.07088 0.34998 -0.62147 -0 -0 -0.73057 -0.40099 0 0 0 0 0 -0.00627 0.00279 0.27801 0 -0.30669 0.60042 -0.77834 -0.30599 0.4547 -1.62412
TYR_279 -7.06973 0.77777 3.52686 -0.63166 0.0356 -0.0104 1.96808 -2.50431 -0.01301 -0.10101 -1.22765 -0.47409 0 0 0 0 0 0.08038 0.04935 0 3.47639 -0.23862 0.01116 1.2797 -0.35914 0.48533 -0.939
ARG_280 -4.70216 0.25513 4.10844 -0.5826 0.07951 0.38702 1.42044 -2.07032 -0.02096 -0.13542 -2.54797 -0.06762 0 0 0 -0.51952 0 -0.00829 0.08514 2.42894 0 -0.14354 0 -1.2888 -0.02122 0.59602 -2.74777
LEU_281 -3.81356 0.3122 2.31652 -0.59998 0.22614 0.17316 0.9933 -1.38264 -0.01473 -0.05302 -0.61596 0.20683 0 0 0 0 0 0.03599 0.02597 0.69181 0 -0.08091 0 0.18072 0.43971 0.45311 -0.50532
ASN_282 -6.0455 0.44765 4.07457 -0.19707 0.0135 0.30333 0.97984 -2.34637 -0 -0 -0.74324 -0.72967 0 0 -1.22659 0 0 0.07848 0.00563 0 2.75601 -0.06825 0 -0.93687 0.54085 0.33788 -2.75583
MET_283 -2.90452 0.37979 1.27551 -0.66087 0.13337 0.26411 0.69742 -0.98481 -0.01509 -0.05446 -0.60012 -0.39342 0 0 0 0 0 -0.00782 0.02568 2.90519 0 0.2308 0 0.60916 0.50808 0.57236 1.98036
PHE_284 -6.15715 0.77072 2.00972 -0.69415 0.07626 0.38967 0.75163 -1.7252 -0 -0 -1.00657 0.00744 0 0 -0.18329 0 0 0.03258 0.0212 0 2.20603 -0.02217 0 1.0402 0.51241 0.68147 -1.2892
THR_285 -3.96609 0.63838 3.43518 -0.23389 0.21466 0.09865 1.5167 -1.74532 -0.00036 -0.00144 -2.19423 -0.57667 0 0 -0.72695 0 0 0.57409 0.09026 0.63201 0 0.04259 4.11082 -1.0874 0.2837 1.12217 2.22687
PRO_286 -4.07998 0.55232 1.4062 -0.14316 0.00096 0.10651 0.6486 -0.78748 -0 -0 -1.093 0.14676 0 0 -0.72695 0 0 -0.04149 0.04657 0.222 0 -0.99401 0 -2.4119 -0.29026 1.33384 -6.10448
TYR_287 -6.78729 0.43622 5.34901 -0.79344 0.0679 0.11908 2.90899 -3.00837 -0.0027 -0.01497 -2.41558 -0.48356 0 0 0 0 0 0.25014 0.05251 0 1.79343 -0.30085 0.00038 1.2797 -0.08905 0.64195 -0.99651
ILE_288 -6.23675 0.78077 -0.25203 -0.56466 0.50753 0.17404 0.56791 -1.3779 -0.0027 -0.01497 -0.44272 -0.45974 0 0 0 0 0 0.13079 0.15135 0.48814 0 0.05584 0 0.73287 0.20101 0.51458 -5.04664
GLY_289 -4.45042 0.45198 2.76157 -0.00068 0 0 1.83846 -2.00253 -0 -0 -1.58537 -0.26181 0 0 0 0 0 -0.01378 0 0 0 -1.48407 0 0.83697 0.55872 0.55885 -2.79211
VAL_290 -4.75275 0.53544 1.6678 -0.26601 0.15561 0.05535 1.42173 -1.52689 -0 -0 -1.37431 -0.27617 0 0 0 0 0 -0.08321 0.00447 0.27654 0 -0.73254 0 1.9342 0.50828 0.33448 -2.11798
LYS_291 -4.09384 0.20643 4.24485 -0.48915 0.13962 0.29921 1.87212 -1.8681 -0 -0 -0.59935 0.05415 0 0 0 0 0 0.0044 0.03934 1.68198 0 0.00643 0 -1.5107 -0.00328 0.27424 0.25835
TRP_292 -1.2971 0.08426 1.46891 -1.2072 0.04302 0.57778 0.41361 -0.67578 -0 -0 0.82089 -0.31853 0 0 0 0 0 0.01709 0.00631 0 1.85807 -0.37559 0 1.6906 0.29947 0.24258 3.6484
SER_293 -1.62448 0.1049 1.66395 -0.03339 0.01146 0.05856 0.14662 -0.74378 -0 -0 0.21686 -0.87726 0 0 0 0 0 -0.03361 0.0018 0.49439 0 -0.07531 0.60245 -0.77834 0.0154 0.31925 -0.53053
ARG_294 -3.66004 0.14269 4.06719 -0.78384 0.16888 0.55058 2.01212 -1.7153 -0 -0 -1.16561 0.06244 0 0 0 0 0 0.00313 0.00185 1.88699 0 -0.04351 0 -1.2888 0.01696 0.32527 0.581
ALA_295 -2.52583 0.20695 0.23417 -0.02088 0 0 0.5084 -0.68365 -0 -0 -0.46341 -0.39222 0 0 0 0 0 0.00118 0 0 0 -0.50102 0 1.8394 0.11018 0.1515 -1.53523
SER_296 -3.05941 0.18191 2.9981 -0.02936 0.00012 0.05173 1.52058 -1.60444 -0.00342 -0.02336 -0.78838 -1.02446 0 0 0 0 0 -0.04243 0.00096 0.22213 0 -0.25402 0.66385 -0.77834 0.13832 0.14337 -1.68654
PHE_297 -5.20935 0.38756 1.17676 -0.56863 0.0735 0.31511 0.93407 -1.48006 -0 -0 0.33782 -0.0684 0 0 0 0 0 -0.05976 0.01134 0 2.36554 -0.1981 0 1.0402 0.33262 0.24905 -0.36071
ASP_298 -3.67154 0.65433 5.73936 -0.10824 0.00184 0.3334 2.37013 -2.41543 -0.00342 -0.02336 -3.34267 -0.30266 0 0 0 0 0 -0.05345 0.01106 0 2.06738 -0.22384 0 -2.3716 0.13588 0.26723 -0.93558
ALA_299 -3.55619 0.28732 1.48485 -0.02541 0.0003 0 1.17433 -1.48338 -0.01247 -0.12501 -0.33161 -0.27251 0 0 0 0 0 -0.03807 0 0 0 0.02477 0 1.8394 -0.28463 0.22196 -1.09635
ASP_300 -4.07738 0.26969 3.53493 -0.11508 0.00619 0.3282 1.65677 -1.91119 -0.0118 -0.1181 -0.31208 -0.49097 0 0 0 0 0 0.33466 0.01212 0 1.9695 0.03587 0 -2.3716 -0.53583 0.36238 -1.43373
THR_301 -2.3972 0.19586 1.35525 -0.17056 0.06456 0.06179 0.17182 -0.90229 -0.02361 -0.16246 0.26971 -0.28323 0 0 0 0 0 0.02511 0.01861 0.06527 0 0.09719 2.39606 -1.0874 -0.25517 0.61691 0.05624
ILE_302 -6.94016 0.68483 2.43442 -0.4364 0.2312 0.08621 1.1506 -2.05841 -0 -0 -0.85887 0.02924 0 0 -0.44838 0 0 -0.05473 0.00903 0.46496 0 -0.7763 0 0.73287 -0.20171 0.78315 -5.16844
ARG_303 -3.77247 0.33765 2.07773 -0.87031 0.21293 0.61459 0.52936 -1.42068 -0.03156 -0.1126 -0.47956 -0.11529 0 0 -0.44838 0 0 0.29443 0.00752 1.75911 0 -0.21769 0 -1.2888 -0.35021 0.6392 -2.63505
ILE_304 -6.05872 0.89993 1.2654 -0.61646 0.50372 0.12009 1.21306 -1.58707 -0.02275 -0.15756 -0.58171 0.24986 0 0 0 0 0 -0.02724 0.00209 0.97047 0 -0.77377 0 0.73287 -0.33454 0.77193 -3.43041
ALA_305 -2.43471 0.16066 2.30619 -0.03054 0.01373 0 1.21625 -1.22038 -0.02042 -0.07515 -2.37926 -0.4892 0 0 0 0 0 0.01495 0 0 0 -0.07694 0 1.8394 -0.02662 0.68462 -0.51743
GLN_306 -5.08326 0.59379 3.0185 -0.43943 0.12199 0.33919 1.3599 -1.77472 -0.02275 -0.15756 -0.4581 -0.37383 0 0 0 0 0 0.01496 0.05306 0 4.29669 -0.00442 0 -0.18838 0.09181 0.90504 2.29248
PRO_307 -2.91835 0.43025 2.45357 -0.08578 0.00029 0.05323 1.43227 -1.30051 -0.00315 -0.03343 -1.11493 0.67028 0 0 0 0 0 -0.1041 0.00057 0.54167 0 -0.32639 0 -2.4119 -0.37049 1.16915 -1.91774
LYS_308 -3.24416 0.33536 3.77046 -0.38186 0.04987 0.17095 1.82083 -1.80362 -0 -0 -1.29183 -0.03251 0 0 0 0 0 -0.03582 0.00299 1.5122 0 -0.01908 0 -1.5107 0.28049 0.47306 0.09664
SER_309 -5.57532 0.49515 5.33656 -0.03171 5e-05 0.02214 2.88477 -2.79108 -0 -0 -2.4402 -0.02254 0 0 0 0 0 -0.04028 0.00038 0.51017 0 0.2977 1.81557 -0.77834 0.50688 0.2137 0.40362
ALA_310 -5.79478 0.3586 4.36972 -0.02241 0 0 2.37404 -2.83716 -0.01914 -0.15769 -1.63513 -0.37945 0 0 0 0 0 0.04726 0 0 0 -0.38417 0 1.8394 -0.35081 0.2097 -2.382
THR_311 -4.77338 0.40602 5.4744 -0.20082 0.12396 0.0731 2.72618 -2.72034 -0 -0 -2.19543 -0.20388 0 0 0 0 0 -0.00337 0.00064 0.08566 0 -0.02367 2.30611 -1.0874 -0.22616 0.20149 -0.03688
ALA_312 -3.889 0.141 4.2418 -0.02219 0 0 2.26475 -2.30406 -0.00315 -0.03343 -2.1098 -0.38761 0 0 -0.64272 0 0 0.16047 0 0 0 -0.38465 0 1.8394 -0.21869 0.24024 -1.10762
ILE_313 -8.67424 1.21048 5.88678 -0.50232 0.34145 0.0953 3.90696 -3.67431 -0 -0 -3.62526 0.15743 0 0 0 0 0 -0.05154 0.0871 0.4763 0 -0.48195 0 0.73287 -0.24212 0.41558 -3.94151
PHE_314 -8.36412 0.91904 5.00089 -0.91035 0.05741 0.32502 2.45151 -2.93888 -0.00309 -0.04878 -1.63797 -0.00442 0 0 0 0 0 -0.02668 0.00914 0 1.8255 -0.39048 0 1.0402 0.14405 0.4187 -2.13333
ASP_315 -3.67345 0.22609 4.28422 -0.12126 0.02443 0.38186 1.27267 -2.08568 -0.00999 -0.12052 -1.40317 -0.33878 0 0 0 0 0 -0.02466 0.03049 0 2.36353 -0.21166 0 -2.3716 -0.21649 0.41488 -1.57909
THR_316 -4.52153 0.30957 4.29028 -0.11893 0.04072 0.06673 2.46837 -2.38753 -0.00953 -0.10817 -2.17444 -0.65929 0 0 -0.64272 0 0 -0.04216 0.01023 0.05077 0 -0.68318 4.14945 -1.0874 -0.27713 0.6343 -0.69159
THR_317 -6.0765 0.54042 4.12077 -0.11269 0.05122 0.06831 3.01013 -2.41984 -0.00953 -0.10817 -1.23837 -0.85255 0 0 -0.74306 0 0 0.10079 0.04448 0.30795 0 -0.80514 4.07958 -1.0874 0.11119 0.62174 -0.39668
THR_318 -6.34803 0.72501 4.27376 -0.12152 0.03842 0.08462 2.27239 -2.38262 -0.02085 -0.14533 -1.58146 -1.03328 0 0 -1.0081 0 0 0.03803 0.11308 0.02677 0 -0.36268 2.42253 -1.0874 -0.04387 0.82674 -3.31377
LEU_319 -7.61712 0.94553 2.12622 -0.44607 0.21525 0.06654 1.75038 -1.82357 -0.00309 -0.04878 -1.30676 0.42175 0 0 -1.19089 0 0 -0.00913 0.01968 0.28916 0 0.00843 0 0.18072 -0.22867 0.87012 -5.7803
ASN_320 -7.74458 1.73343 5.322 -0.16307 0.00189 0.26727 2.77222 -2.88025 -0.00365 -0.04214 -1.47159 -0.34853 0 0 -1.75598 0 0 0.04232 0.11413 0 3.16389 0.34029 0 -0.93687 -0.03482 1.94273 0.31868
PRO_321 -5.57524 1.13321 1.48382 -0.09173 0.00234 0.05624 0.62627 -0.86374 -0 -0 0.19729 0.64857 0 0 0 0 0 -0.19788 0.05424 0.65408 0 -0.6483 0 -2.4119 0.03402 2.10732 -2.7914
THR_322 -3.06097 0.25557 1.88839 -0.16896 0.085 0.13425 0.60502 -1.17774 -0.0226 -0.28072 -0.15033 -1.81081 0 0 0 0 0 0.01709 0.13729 0.2222 0 0.0633 2.2531 -1.0874 0.89279 0.69374 -0.51179
ILE_323 -6.08585 0.86823 2.40696 -0.61248 0.44681 0.11195 1.57122 -1.89406 -0.02279 -0.19982 -0.26778 0.17091 0 0 0 0 0 -0.01351 0.06222 1.06955 0 -0.76992 0 0.73287 0.70266 0.57311 -1.14973
ALA_324 -4.22185 0.63823 0.80931 -0.02431 0 0 1.0313 -1.41526 -0.00869 -0.10293 -0.28562 -0.17961 0 0 0 0 0 0.04988 0 0 0 -0.14845 0 1.8394 -0.51912 0.55111 -1.98659
GLY_325 -2.8976 0.89192 1.98722 -0.00025 0 0 1.15694 -1.35799 -0 -0 0.36405 -0.21886 0 0 0 0 0 0.17481 0 0 0 0.65124 0 0.83697 -0.1348 0.45084 1.90449
ALA_326 -4.18073 0.56557 1.2964 -0.02824 0.00486 0 1.98573 -1.61754 -0 -0 -1.51264 -0.48569 0 0 0 0 0 -0.01791 0 0 0 -0.24975 0 1.8394 0.99353 0.49675 -0.91025
GLY_327 -1.29245 0.03692 1.62294 -0.00022 0 0 0.42029 -0.81593 -0 -0 0.15495 -0.17747 0 0 0 0 0 -0.05391 0 0 0 -1.31925 0 0.83697 1.15698 0.25507 0.82491
ASP_328 -4.3915 0.33548 5.52058 -0.09973 0.00315 0.29005 2.20911 -2.42125 -0.00927 -0.10655 -4.76138 -1.17896 0 0 -1.84255 0 0 -0.022 0.00114 0 2.5237 -0.1476 0 -2.3716 0.45501 0.24997 -5.76421
VAL_329 -6.2236 0.80448 1.78401 -0.2823 0.20594 0.05712 1.60256 -1.7793 -0.02514 -0.09874 -2.22555 0.12195 0 0 -0.92697 0 0 -0.08484 0.00944 0.06076 0 -0.42024 0 1.9342 -0.16678 0.37023 -5.28278
LYS_330 -4.49833 0.43455 3.59208 -0.4526 0.10537 0.25767 1.56555 -1.68827 -0.00115 -0.00343 -0.95093 -0.20297 0 0 0 -0.84972 0 0.15045 0.34866 2.0687 0 0.29107 0 -1.5107 -0.06551 0.42673 -0.98279
THR_331 -5.47884 0.64132 3.19362 -0.12735 0.13868 0.06144 1.24539 -1.93209 -0 -0 -2.07993 -1.10201 0 0 -0.66327 0 0 -0.06808 0.08561 0.1515 0 -0.67186 2.51698 -1.0874 0.09466 1.11667 -3.96497
GLY_332 -3.08121 0.10754 1.99078 -0.00027 0 0 0.58483 -1.30933 -0 -0 -0.00968 -0.16172 0 0 0 0 0 -0.05935 0 0 0 -0.77786 0 0.83697 -0.14278 0.86979 -1.1523
ALA_333 -6.07616 0.82055 3.42955 -0.02435 0 0 2.99637 -2.7062 -0.00496 -0.03924 -2.91459 -0.20772 0 0 -1.12297 0 0 0.07583 0 0 0 -0.14114 0 1.8394 -0.32688 0.30475 -4.09776
GLU_334 -3.40946 0.29648 3.70142 -0.45677 0.22672 1.42014 1.92784 -1.91105 -0.0245 -0.15875 -2.02163 -3.00151 0 0 0 0 0 0.01332 0.0017 0 3.89264 -0.28214 0 -2.7348 -0.57982 0.36602 -2.73413
GLY_335 -2.81505 0.22777 3.10695 -4e-05 0 0 1.26521 -1.68483 -0.0245 -0.15875 -0.09554 -0.41203 0 0 0 0 0 -0.0551 0 0 0 0.52157 0 0.83697 -0.08144 0.18942 0.82062
GLN_336 -6.95292 0.44283 6.41808 -0.255 0.02345 0.18171 3.88343 -3.36493 -0.00737 -0.08461 -4.04648 -0.35766 0 0 -1.12297 0 0 -0.02816 0.00161 0 3.11875 -0.04884 0 -0.18838 0.14049 0.24818 -1.99879
LEU_337 -7.99653 0.64904 5.60059 -0.47982 0.24158 0.10734 2.70151 -3.21605 -0 -0 -2.04766 0.22006 0 0 0 0 0 0.13048 0.0917 0.32143 0 -0.29481 0 0.18072 -0.21404 0.44599 -3.55847
GLY_338 -3.6808 0.24848 4.63063 -5e-05 0 0 2.26983 -2.30819 -0.00496 -0.03924 -2.45241 -0.40906 0 0 0 0 0 -0.06544 0 0 0 0.06023 0 0.83697 0.48769 0.37213 -0.05417
ASP_339 -4.48149 0.23088 5.50348 -0.10946 0.01019 0.33303 2.5506 -2.62435 -0.00591 -0.04296 -1.71398 -0.35868 0 0 0 0 0 -0.05949 0.02057 0 1.68514 0.15501 0 -2.3716 0.48315 0.25237 -0.54349
THR_340 -5.01517 0.23504 6.07473 -0.20122 0.10238 0.07194 3.34521 -2.83995 -0 -0 -3.32085 -0.06748 0 0 0 0 0 0.01549 4e-05 0.05751 0 0.00452 2.30906 -1.0874 -0.08026 0.28101 -0.11538
MET_341 -5.04422 0.30201 5.00944 -0.35007 0.0722 0.12127 2.08596 -2.50079 -0 -0 -0.8544 -0.05617 0 0 0 0 0 0.10991 0.08866 1.76504 0 -0.06958 0 0.60916 -0.00459 0.26951 1.55337
GLN_342 -3.4386 0.20008 3.47391 -0.904 0.19896 1.00527 1.40594 -1.68 -0 -0 -1.37192 -1.04261 0 0 0 0 0 -0.05054 0.0124 0 2.90279 -0.25178 0 -0.18838 -0.28017 0.35535 0.34669
ILE_343 -6.02253 0.85353 3.66473 -0.50722 0.48237 0.10366 1.81721 -2.2876 -0 -0 -1.60599 -0.10764 0 0 0 0 0 0.10054 0.09483 0.66189 0 -0.5127 0 0.73287 -0.16211 0.6071 -2.08705
VAL_344 -4.09953 0.43489 1.61499 -0.27237 0.15415 0.06165 1.32849 -1.47309 -0.00591 -0.04296 -0.54313 -0.37765 0 0 0 0 0 -0.03712 0.00024 0.21633 0 -0.71199 0 1.9342 -0.14936 0.69578 -1.27239
SER_345 -3.85127 0.39793 2.90553 -0.02443 0 0.04643 1.42506 -1.53213 -0.00894 -0.0648 -0.22518 -1.05076 0 0 0 0 0 0.00731 0.06018 0.55766 0 -0.38123 0.66105 -0.77834 -0.1187 0.73984 -1.23478
LEU_346 -6.0334 0.67436 1.62572 -0.60772 0.14321 0.17289 0.23107 -1.71472 -0 -1e-05 0.01166 0.26512 0 0 0 0 0 -0.06523 0.10806 0.55759 0 -0.37498 0 0.18072 0.00727 0.78789 -4.03048
GLN_347 -5.94026 0.67661 3.88736 -0.5667 0.08393 0.52999 1.83023 -2.14084 -0.03121 -0.17962 -0.54643 -0.59508 0 0 -0.54763 0 0 0.04886 0.11807 0 2.18977 0.00138 0 -0.18838 -0.08778 0.6279 -0.82985
LEU_348 -6.69348 0.78421 2.07596 -0.52734 0.29995 0.12392 1.54471 -1.82337 -0.01505 -0.0986 -1.14647 0.09467 0 0 0 0 0 0.00168 0.10014 1.07126 0 -0.36099 0 0.18072 -0.06194 0.74294 -3.70709
ASN_349 -7.59812 1.00858 5.57947 -0.4251 0.05185 0.95265 1.82595 -3.03117 -0.02573 -0.18621 -1.43946 -0.45938 0 0 -0.70474 0 0 -0.00702 0.70477 0 3.80714 0.35396 0 -0.93687 0.16802 0.80598 0.44459
LYS_350 -5.68129 0.38042 5.12309 -0.40543 0.06652 0.21582 2.14309 -2.20112 -0 -0 -2.40949 0.04621 0 0 0 0 0 0.02815 0.12194 1.81433 0 0.15029 0 -1.5107 0.18146 0.5014 -1.43531
MET_351 -6.25537 0.31652 3.31407 -0.77428 0.12223 0.3042 0.9349 -1.59937 -0.01167 -0.0529 -0.80265 -0.10241 0 0 0 0 0 -0.04509 0.01617 2.40667 0 0.14278 0 0.60916 -0.10858 0.32553 -1.26009
LYS_352 -5.32549 0.37079 6.48759 -0.28237 0.03321 0.1293 3.2922 -2.5721 -0.00759 -0.07877 -3.81452 -0.16927 0 0 0 -0.79086 0 0.05868 0.02082 2.0244 0 0.00063 0 -1.5107 -0.16786 0.57713 -1.72478
SER_353 -2.16105 0.20103 1.83353 -0.03005 0.00062 0.04895 0.40569 -0.81166 -0 -0 0.25322 -0.96618 0 0 0 0 0 -0.12076 0.00653 0.13402 0 -0.40575 0.60039 -0.77834 -0.13787 0.54636 -1.38133
ARG_354 -2.36586 0.44758 2.52196 -0.46172 0.06348 0.26302 0.58988 -1.08431 -0 -0 0.24786 0.15682 0 0 0 0 0 -0.08462 0.01351 1.87135 0 -0.01425 0 -1.2888 -0.23893 0.31987 0.95685
LYS_355 -1.94205 0.30706 2.59971 -0.32694 0.05094 0.20946 1.13701 -1.13662 -0 -0 -0.61665 -0.39645 0 0 0 0 0 -0.06945 0.01107 1.35134 0 -0.16998 0 -1.5107 0.17561 0.27367 -0.05297
SER_356 -3.61591 0.21976 4.63508 -0.02598 0 0.0623 1.96429 -1.968 -0 -0 -2.83233 -0.37622 0 0 0 0 0 -0.01506 0.00628 0.05007 0 -0.54564 0.60551 -0.77834 0.20844 0.24044 -2.16531
CYS_357 -5.50658 0.53301 3.63632 -0.05637 0.00022 0.01723 2.06864 -1.82578 -0.01457 -0.09971 -3.16295 -1.00255 0 0 -0.76357 0 0 0.00654 0.03894 0.87296 0 -0.11956 0 3.6196 0.1339 0.56054 -1.06375
GLY_358 -3.60325 0.5518 3.09054 -0.00031 0 0 2.09695 -1.77512 -0.00212 -0.00634 -2.74005 -0.31457 0 0 0 0 0 -0.02008 0 0 0 1.19833 0 0.83697 1.3365 0.67942 1.32867
ILE_359 -9.13783 1.39322 3.93247 -0.48574 0.46217 0.10483 2.94829 -2.96558 -0.00698 -0.02095 -3.27357 0.32242 0 0 0 0 0 0.03717 0.19961 0.55248 0 -0.66828 0 0.73287 0.80709 0.72528 -4.34104
ALA_360 -4.11211 0.49016 1.4028 -0.02658 0.00183 0 0.95577 -1.61161 -0.02968 -0.20466 -0.9211 -0.38491 0 0 0 0 0 -0.08204 0 0 0 0.44563 0 1.8394 0.00088 0.65126 -1.58496
VAL_361 -4.11868 0.42062 3.31278 -0.27634 0.16236 0.06072 2.13118 -1.99623 -0 -0 -1.86853 -0.44985 0 0 0 0 0 -0.06618 0.01291 0.21986 0 -0.6875 0 1.9342 0.09386 0.48652 -0.6283
GLY_362 -1.94933 0.29114 1.98947 -0.00025 0 0 0.91761 -1.10033 -0 -0 0.08108 -0.30242 0 0 0 0 0 -0.27457 0 0 0 -1.34464 0 0.83697 -0.21282 0.50152 -0.56657
THR_363 -2.07246 0.12553 1.53736 -0.13162 0.07438 0.08605 0.57955 -0.98667 -0 -0 -0.75311 -0.96129 0 0 0 0 0 -0.05647 0.00218 0.04108 0 -0.41267 2.26186 -1.0874 -0.11913 0.2846 -1.58822
THR_364 -4.36897 0.24132 3.70891 -0.10417 0.05356 0.06859 2.58907 -2.11004 -0.01266 -0.04163 -2.20717 -0.47617 0 0 0 0 0 0.0061 0.04999 0.09628 0 -0.60622 2.29295 -1.0874 -0.28554 0.18976 -2.00346
ILE_365 -7.22446 0.57091 3.95177 -0.61708 0.43107 0.11931 2.5184 -2.74607 -0.00028 -0.00072 -2.77107 0.29107 0 0 0 0 0 -0.05207 0.01079 0.97044 0 -0.77538 0 0.73287 -0.48604 0.32981 -4.74674
VAL_366 -6.39738 0.57502 3.28151 -0.28129 0.21044 0.05927 2.82801 -2.44544 -0.01266 -0.04163 -2.90835 -0.10742 0 0 0 0 0 0.04333 0.06289 0.16901 0 -0.58037 0 1.9342 -0.47852 0.41525 -3.67412
ASP_367 -6.51414 0.69018 9.76562 -0.23986 0.09008 0.7798 5.68932 -4.23315 -0.02639 -0.12501 -10.2362 -1.06806 0 0 -1.22117 0 0 0.08149 0.03336 0 2.39385 -0.82296 0 -2.3716 -0.38872 0.46126 -7.26226
ALA_368 -3.78235 0.23089 2.87542 -0.02837 0.00547 0 1.54081 -1.94027 -0.01008 -0.09881 -0.93245 -0.44079 0 0 0 0 0 -0.06549 0 0 0 -0.0325 0 1.8394 -0.44569 0.4203 -0.8645
ASP_369 -3.92146 0.39391 5.92826 -0.11209 0.00026 0.34782 2.39176 -2.53193 -0 -0 -3.90592 -0.4149 0 0 -1.4073 0 0 0.15908 0.11676 0 2.50351 -0.11142 0 -2.3716 -0.20691 0.67911 -2.46305
LYS_370 -4.15657 0.53351 5.09335 -0.56083 0.17448 0.42637 1.66782 -2.21741 -0 -0 -3.68922 0.21244 0 0 -0.57745 0 0 -0.04409 0.24821 2.24351 0 -0.09884 0 -1.5107 -0.05848 0.85563 -1.45827
TYR_371 -3.87288 0.32403 3.54276 -0.64757 0.04585 0.39302 1.96426 -1.9735 -0.03239 -0.16271 -2.04123 -0.42525 0 0 0 -0.72063 0 -0.06945 0.04294 0 1.88448 0.22449 0.00653 1.2797 -0.03488 0.71396 0.44152
ALA_372 -3.57158 0.33478 3.23234 -0.02187 0 0 2.0147 -1.85906 -0.01451 -0.05672 -1.96075 -0.29288 0 0 0 0 0 0.0629 0 0 0 0.17176 0 1.8394 0.27489 0.55541 0.7088
VAL_373 -3.36983 0.4537 0.35604 -0.26748 0.19004 0.05491 0.43134 -0.94397 -0 -0 -0.37665 -0.2576 0 0 0 0 0 -0.06958 0.06114 0.32749 0 -0.79965 0 1.9342 -0.02422 0.3062 -1.99393
THR_374 -3.94218 0.3104 3.01285 -0.20226 0.12772 0.07297 2.14951 -1.73569 -0.01638 -0.06455 -3.58686 -0.98972 0 0 0 0 0 -0.00435 0.00905 1.0526 0 -0.79511 2.29262 -1.0874 -0.24832 0.30751 -3.33759
VAL_375 -2.60443 0.27696 0.73323 -0.27137 0.18112 0.05904 0.32414 -0.74293 -0 -0 -0.50505 -0.34338 0 0 0 0 0 -0.07212 0.0011 0.23632 0 -0.75524 0 1.9342 -0.23401 0.24643 -1.536
GLU_376 -3.01817 0.26408 2.96485 -0.19911 0.02644 0.30435 0.93009 -1.27599 -0.00187 -0.00783 -2.37801 -0.60594 0 0 0 -0.79086 0 -0.05163 0.0357 0 3.28247 0.17907 0 -2.7348 0.14972 0.20674 -2.7207
THR_377 -1.93919 0.26593 1.59341 -0.11649 0.06186 0.08611 0.7891 -0.86748 -0 -0 -1.17782 -0.58481 0 0 -0.4525 0 0 0.04068 0 0.15102 0 -0.32233 2.30614 -1.0874 0.11973 0.42844 -0.70559
ARG_378 -2.74935 0.27597 2.4523 -0.82809 0.13586 0.56594 1.09484 -1.1687 -0.00999 -0.12052 -1.55606 -0.20342 0 0 -0.4525 0 0 0.06844 0.00986 2.00754 0 -0.07359 0 -1.2888 -0.25284 0.81541 -1.27772
LEU_379 -4.78011 0.27317 4.58496 -0.46751 0.2273 0.08376 1.58035 -2.07778 -0.01438 -0.07771 -1.87622 0.20571 0 0 -0.54656 0 0 0.05071 0.02515 0.41002 0 -0.32883 0 0.18072 -0.10708 0.63138 -2.02294
ILE_380 -5.68182 0.56611 2.65564 -0.50923 0.42617 0.10278 1.61406 -1.85028 -0 -0 -0.97321 0.02388 0 0 0 0 0 -0.06482 0.02366 0.51007 0 -0.45337 0 0.73287 -0.06128 0.2974 -2.64138
ASP_381 -3.0733 0.15919 3.20596 -0.11359 0.01077 0.34665 1.27482 -1.73436 -0 -0 -0.89648 -0.37224 0 0 0 0 0 -0.04959 0.00341 0 1.74287 0.14992 0 -2.3716 -0.14973 0.23278 -1.63453
GLU_382 -5.43712 0.30261 6.64405 -0.22169 0.05261 0.3305 2.63133 -2.93047 -0.01438 -0.07771 -3.40153 -0.63171 0 0 -0.54656 0 0 -0.03757 0.14314 0 3.04231 -0.15981 0 -2.7348 -0.36938 0.29191 -3.12426
ARG_383 -7.90071 0.53711 8.15293 -0.95054 0.50996 0.68699 4.32051 -3.87252 -0.00459 -0.03213 -4.29143 0.14951 0 0 -1.16268 0 0 -0.03238 0.14421 2.4365 0 -0.03352 0 -1.2888 -0.19295 0.64319 -2.18134
ALA_384 -5.08886 0.33315 4.22001 -0.0223 0 0 2.48207 -2.65738 -0 -0 -2.70119 -0.37077 0 0 0 0 0 -0.03663 0 0 0 -0.27222 0 1.8394 -0.23252 0.52775 -1.9795
ALA_385 -3.9781 0.24759 4.15756 -0.02149 0 0 2.25622 -2.42357 -0 -0 -2.33243 -0.33237 0 0 0 0 0 -0.03609 0 0 0 -0.16908 0 1.8394 -0.37616 0.28167 -0.88686
HIS_D_386 -7.63991 0.40496 6.55444 -0.42634 0.01237 0.44945 3.39525 -3.41815 -0.00779 -0.03471 -3.885 -0.17139 0 0 0 0 0 0.07876 0.10569 0 2.64898 -0.01106 0 -0.45461 -0.21538 0.40241 -2.21203
VAL_387 -7.03842 0.5147 4.81828 -0.3005 0.17952 0.06464 2.39683 -3.04471 -0 -0 -1.95563 -0.14385 0 0 0 0 0 -0.03388 0.00075 0.10249 0 -0.40919 0 1.9342 -0.04995 0.45116 -2.51356
ASN_388 -3.75375 0.24685 3.92034 -0.17539 0.01808 0.25802 1.64757 -2.06292 -0.00495 -0.04227 -1.25186 -0.31483 0 0 0 0 0 -0.0614 0.02147 0 1.43793 0.25557 0 -0.93687 0.01812 0.34593 -0.43438
ALA_389 -3.85721 0.47115 2.21409 -0.02777 0.00552 0 1.18813 -1.7684 -0 -0 -1.02393 -0.41222 0 0 0 0 0 -0.02404 0 0 0 0.01561 0 1.8394 -0.31252 0.35573 -1.33646
GLN_390 -3.05542 0.26493 3.48304 -0.64775 0.09493 0.68521 1.43632 -1.76885 -0 -0 -1.70298 -0.77838 0 0 0 0 0 -0.07997 0.05675 0 2.47352 -0.12357 0 -0.18838 -0.35953 0.32709 0.11696
PHE_391 -5.50819 0.39207 2.83401 -0.56043 0.26627 0.28476 1.42457 -1.8912 -0 -0 -1.58669 -0.10286 0 0 -0.44265 0 0 -0.03094 0.03325 0 3.25906 0.01141 0 1.0402 0.09245 0.27313 -0.21178
ARG_392 -5.26715 0.3261 4.31045 -0.93938 0.25317 0.69492 1.12116 -2.00585 -0.00779 -0.03471 -0.69824 -0.00249 0 0 -0.44265 0 0 0.05967 0.0117 1.92385 0 -0.24365 0 -1.2888 0.01168 0.34857 -1.86943
PHE:CtermProteinFull_393 -5.95804 0.74335 5.0268 -0.66379 0.10636 0.43067 2.07223 -2.53178 -0.0323 -0.2052 -5.33681 0.27824 0 0 0 0 0 0 0.03133 0 2.14717 0 0 1.0402 -0.13206 0.38515 -2.59848
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 28237 DOMAINID 28221 MODEL 3 SSGCID - ChtrB.20396.a Major outer membrane porin
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 86.422
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 21.023876
REMARK    SCORE     lk_ball_wtd:         -54.292
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE           omega:          23.638
REMARK    SCORE     rama_prepro:          20.520
REMARK    SCORE          fa_atr:       -1868.150
REMARK    SCORE     hbond_bb_sc:         -73.688
REMARK    SCORE             ref:         174.708
REMARK    SCORE fa_intra_sol_xover4:          63.507
REMARK    SCORE     cart_bonded:         319.088
REMARK    SCORE           score:        -492.412
REMARK    SCORE     total_score:        -492.412
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -69.997
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -30.575
REMARK    SCORE     hbond_sr_bb:        -138.851
REMARK    SCORE    fa_intra_rep:           3.538
REMARK    SCORE          fa_rep:         217.933
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         392.929
REMARK    SCORE          fa_sol:        1134.975
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -64.970
REMARK    SCORE         fa_elec:        -542.725
ATOM      1  N   MET A   1       0.616  -0.428   0.760  1.00  8.750          N  
ATOM      2  CA  MET A   1       2.026  -0.134   0.505  1.00  8.610          C  
ATOM      3  C   MET A   1       2.365   1.340   0.468  1.00  8.120          C  
ATOM      4  O   MET A   1       2.114   2.024  -0.533  1.00  7.510          O  
ATOM      5  CB  MET A   1       2.505  -0.722  -0.813  1.00 12.110          C  
ATOM      6  CG  MET A   1       2.651  -2.226  -0.885  1.00 12.110          C  
ATOM      7  SD  MET A   1       3.191  -2.774  -2.531  1.00 12.110          S  
ATOM      8  CE  MET A   1       4.875  -2.125  -2.668  1.00 12.110          C  
ATOM      9 1H   MET A   1       0.528  -1.355   1.151  1.00 10.500          H  
ATOM     10 2H   MET A   1       0.244   0.246   1.415  1.00 10.500          H  
ATOM     11 3H   MET A   1       0.094  -0.376  -0.103  1.00 10.500          H  
ATOM     12  HA  MET A   1       2.608  -0.576   1.313  1.00 10.330          H  
ATOM     13 1HB  MET A   1       1.808  -0.441  -1.586  1.00 14.530          H  
ATOM     14 2HB  MET A   1       3.457  -0.270  -1.058  1.00 14.530          H  
ATOM     15 1HG  MET A   1       3.382  -2.567  -0.152  1.00 14.530          H  
ATOM     16 2HG  MET A   1       1.699  -2.706  -0.665  1.00 14.530          H  
ATOM     17 1HE  MET A   1       5.295  -2.421  -3.629  1.00 14.530          H  
ATOM     18 2HE  MET A   1       4.866  -1.050  -2.613  1.00 14.530          H  
ATOM     19 3HE  MET A   1       5.491  -2.531  -1.866  1.00 14.530          H  
ATOM     20  N   LYS A   2       3.027   1.816   1.521  1.00  8.400          N  
ATOM     21  CA  LYS A   2       3.445   3.214   1.564  1.00  8.050          C  
ATOM     22  C   LYS A   2       4.373   3.512   0.390  1.00  7.620          C  
ATOM     23  O   LYS A   2       4.373   4.622  -0.120  1.00  8.170          O  
ATOM     24  CB  LYS A   2       4.089   3.565   2.891  1.00 11.410          C  
ATOM     25  CG  LYS A   2       3.112   3.622   4.059  1.00 11.410          C  
ATOM     26  CD  LYS A   2       3.828   3.948   5.366  1.00 11.410          C  
ATOM     27  CE  LYS A   2       2.859   4.009   6.543  1.00 11.410          C  
ATOM     28  NZ  LYS A   2       3.564   4.260   7.833  1.00 11.410          N  
ATOM     29  H   LYS A   2       3.214   1.219   2.317  1.00 10.080          H  
ATOM     30  HA  LYS A   2       2.562   3.843   1.454  1.00  9.660          H  
ATOM     31 1HB  LYS A   2       4.853   2.842   3.128  1.00 13.690          H  
ATOM     32 2HB  LYS A   2       4.578   4.541   2.808  1.00 13.690          H  
ATOM     33 1HG  LYS A   2       2.369   4.396   3.862  1.00 13.690          H  
ATOM     34 2HG  LYS A   2       2.599   2.669   4.159  1.00 13.690          H  
ATOM     35 1HD  LYS A   2       4.586   3.186   5.562  1.00 13.690          H  
ATOM     36 2HD  LYS A   2       4.335   4.909   5.267  1.00 13.690          H  
ATOM     37 1HE  LYS A   2       2.142   4.810   6.371  1.00 13.690          H  
ATOM     38 2HE  LYS A   2       2.322   3.063   6.613  1.00 13.690          H  
ATOM     39 1HZ  LYS A   2       2.892   4.294   8.587  1.00 13.690          H  
ATOM     40 2HZ  LYS A   2       4.226   3.514   8.004  1.00 13.690          H  
ATOM     41 3HZ  LYS A   2       4.057   5.139   7.782  1.00 13.690          H  
ATOM     42  N   LYS A   3       5.134   2.518  -0.073  1.00  6.750          N  
ATOM     43  CA  LYS A   3       6.013   2.694  -1.216  1.00  6.260          C  
ATOM     44  C   LYS A   3       5.265   3.156  -2.468  1.00  5.440          C  
ATOM     45  O   LYS A   3       5.834   3.886  -3.291  1.00  4.900          O  
ATOM     46  CB  LYS A   3       6.797   1.415  -1.497  1.00  8.960          C  
ATOM     47  CG  LYS A   3       7.786   1.508  -2.631  1.00  8.960          C  
ATOM     48  CD  LYS A   3       8.595   0.225  -2.754  1.00  8.960          C  
ATOM     49  CE  LYS A   3       9.573   0.305  -3.919  1.00  8.960          C  
ATOM     50  NZ  LYS A   3      10.378  -0.945  -4.068  1.00  8.960          N  
ATOM     51  H   LYS A   3       5.142   1.625   0.395  1.00  8.100          H  
ATOM     52  HA  LYS A   3       6.716   3.479  -0.973  1.00  7.510          H  
ATOM     53 1HB  LYS A   3       7.378   1.174  -0.622  1.00 10.750          H  
ATOM     54 2HB  LYS A   3       6.119   0.602  -1.684  1.00 10.750          H  
ATOM     55 1HG  LYS A   3       7.263   1.688  -3.571  1.00 10.750          H  
ATOM     56 2HG  LYS A   3       8.461   2.348  -2.442  1.00 10.750          H  
ATOM     57 1HD  LYS A   3       9.153   0.064  -1.829  1.00 10.750          H  
ATOM     58 2HD  LYS A   3       7.922  -0.618  -2.903  1.00 10.750          H  
ATOM     59 1HE  LYS A   3       9.017   0.479  -4.838  1.00 10.750          H  
ATOM     60 2HE  LYS A   3      10.251   1.143  -3.753  1.00 10.750          H  
ATOM     61 1HZ  LYS A   3      11.012  -0.846  -4.849  1.00 10.750          H  
ATOM     62 2HZ  LYS A   3      10.910  -1.111  -3.225  1.00 10.750          H  
ATOM     63 3HZ  LYS A   3       9.762  -1.728  -4.235  1.00 10.750          H  
ATOM     64  N   LEU A   4       4.028   2.680  -2.678  1.00  5.560          N  
ATOM     65  CA  LEU A   4       3.306   3.076  -3.871  1.00  5.250          C  
ATOM     66  C   LEU A   4       2.858   4.514  -3.673  1.00  5.870          C  
ATOM     67  O   LEU A   4       2.898   5.321  -4.607  1.00  6.390          O  
ATOM     68  CB  LEU A   4       2.108   2.154  -4.106  1.00  7.470          C  
ATOM     69  CG  LEU A   4       2.438   0.658  -4.414  1.00  7.470          C  
ATOM     70  CD1 LEU A   4       1.135  -0.119  -4.491  1.00  7.470          C  
ATOM     71  CD2 LEU A   4       3.232   0.512  -5.705  1.00  7.470          C  
ATOM     72  H   LEU A   4       3.551   2.102  -1.989  1.00  6.670          H  
ATOM     73  HA  LEU A   4       3.976   3.051  -4.724  1.00  6.300          H  
ATOM     74 1HB  LEU A   4       1.486   2.174  -3.209  1.00  8.970          H  
ATOM     75 2HB  LEU A   4       1.525   2.550  -4.935  1.00  8.970          H  
ATOM     76  HG  LEU A   4       3.023   0.254  -3.604  1.00  8.970          H  
ATOM     77 1HD1 LEU A   4       1.350  -1.172  -4.675  1.00  8.970          H  
ATOM     78 2HD1 LEU A   4       0.592  -0.023  -3.556  1.00  8.970          H  
ATOM     79 3HD1 LEU A   4       0.525   0.273  -5.303  1.00  8.970          H  
ATOM     80 1HD2 LEU A   4       3.438  -0.546  -5.877  1.00  8.970          H  
ATOM     81 2HD2 LEU A   4       2.653   0.909  -6.539  1.00  8.970          H  
ATOM     82 3HD2 LEU A   4       4.175   1.043  -5.635  1.00  8.970          H  
ATOM     83  N   LEU A   5       2.472   4.845  -2.436  1.00  5.880          N  
ATOM     84  CA  LEU A   5       2.087   6.215  -2.117  1.00  6.500          C  
ATOM     85  C   LEU A   5       3.257   7.157  -2.355  1.00  6.780          C  
ATOM     86  O   LEU A   5       3.080   8.224  -2.946  1.00  7.100          O  
ATOM     87  CB  LEU A   5       1.626   6.351  -0.657  1.00  8.850          C  
ATOM     88  CG  LEU A   5       1.295   7.789  -0.165  1.00  8.850          C  
ATOM     89  CD1 LEU A   5       0.138   8.404  -0.965  1.00  8.850          C  
ATOM     90  CD2 LEU A   5       0.986   7.741   1.332  1.00  8.850          C  
ATOM     91  H   LEU A   5       2.417   4.103  -1.727  1.00  7.060          H  
ATOM     92  HA  LEU A   5       1.273   6.496  -2.780  1.00  7.800          H  
ATOM     93 1HB  LEU A   5       0.746   5.730  -0.513  1.00 10.620          H  
ATOM     94 2HB  LEU A   5       2.405   5.981  -0.013  1.00 10.620          H  
ATOM     95  HG  LEU A   5       2.157   8.409  -0.314  1.00 10.620          H  
ATOM     96 1HD1 LEU A   5      -0.048   9.414  -0.597  1.00 10.620          H  
ATOM     97 2HD1 LEU A   5       0.392   8.458  -2.022  1.00 10.620          H  
ATOM     98 3HD1 LEU A   5      -0.758   7.800  -0.837  1.00 10.620          H  
ATOM     99 1HD2 LEU A   5       0.789   8.754   1.697  1.00 10.620          H  
ATOM    100 2HD2 LEU A   5       0.113   7.114   1.512  1.00 10.620          H  
ATOM    101 3HD2 LEU A   5       1.844   7.330   1.865  1.00 10.620          H  
ATOM    102  N   LYS A   6       4.449   6.765  -1.891  1.00  6.760          N  
ATOM    103  CA  LYS A   6       5.639   7.581  -2.023  1.00  7.160          C  
ATOM    104  C   LYS A   6       5.947   7.814  -3.487  1.00  6.840          C  
ATOM    105  O   LYS A   6       6.258   8.940  -3.869  1.00  7.570          O  
ATOM    106  CB  LYS A   6       6.828   6.913  -1.332  1.00  9.860          C  
ATOM    107  CG  LYS A   6       8.164   7.695  -1.332  1.00  9.860          C  
ATOM    108  CD  LYS A   6       8.112   8.959  -0.457  1.00  9.860          C  
ATOM    109  CE  LYS A   6       9.505   9.576  -0.310  1.00  9.860          C  
ATOM    110  NZ  LYS A   6       9.492  10.801   0.539  1.00  9.860          N  
ATOM    111  H   LYS A   6       4.510   5.880  -1.387  1.00  8.110          H  
ATOM    112  HA  LYS A   6       5.450   8.541  -1.552  1.00  8.590          H  
ATOM    113 1HB  LYS A   6       6.565   6.693  -0.293  1.00 11.840          H  
ATOM    114 2HB  LYS A   6       7.021   5.950  -1.810  1.00 11.840          H  
ATOM    115 1HG  LYS A   6       8.947   7.033  -0.951  1.00 11.840          H  
ATOM    116 2HG  LYS A   6       8.421   7.977  -2.353  1.00 11.840          H  
ATOM    117 1HD  LYS A   6       7.448   9.698  -0.910  1.00 11.840          H  
ATOM    118 2HD  LYS A   6       7.724   8.699   0.532  1.00 11.840          H  
ATOM    119 1HE  LYS A   6      10.170   8.840   0.144  1.00 11.840          H  
ATOM    120 2HE  LYS A   6       9.887   9.834  -1.295  1.00 11.840          H  
ATOM    121 1HZ  LYS A   6      10.427  11.172   0.612  1.00 11.840          H  
ATOM    122 2HZ  LYS A   6       8.886  11.497   0.126  1.00 11.840          H  
ATOM    123 3HZ  LYS A   6       9.150  10.567   1.461  1.00 11.840          H  
ATOM    124  N   SER A   7       5.818   6.781  -4.331  1.00  5.980          N  
ATOM    125  CA  SER A   7       6.074   6.957  -5.754  1.00  6.030          C  
ATOM    126  C   SER A   7       5.148   8.027  -6.326  1.00  6.490          C  
ATOM    127  O   SER A   7       5.590   8.911  -7.074  1.00  7.150          O  
ATOM    128  CB  SER A   7       5.875   5.654  -6.495  1.00  8.420          C  
ATOM    129  OG  SER A   7       6.123   5.812  -7.867  1.00  8.420          O  
ATOM    130  H   SER A   7       5.607   5.844  -3.971  1.00  7.180          H  
ATOM    131  HA  SER A   7       7.106   7.284  -5.884  1.00  7.240          H  
ATOM    132 1HB  SER A   7       6.540   4.896  -6.080  1.00 10.110          H  
ATOM    133 2HB  SER A   7       4.854   5.305  -6.344  1.00 10.110          H  
ATOM    134  HG  SER A   7       5.981   4.950  -8.259  1.00 10.110          H  
ATOM    135  N   VAL A   8       3.860   7.962  -5.966  1.00  6.300          N  
ATOM    136  CA  VAL A   8       2.894   8.947  -6.435  1.00  6.700          C  
ATOM    137  C   VAL A   8       3.205  10.353  -5.931  1.00  7.790          C  
ATOM    138  O   VAL A   8       3.146  11.314  -6.707  1.00  8.460          O  
ATOM    139  CB  VAL A   8       1.462   8.564  -6.001  1.00  9.220          C  
ATOM    140  CG1 VAL A   8       0.473   9.710  -6.309  1.00  9.220          C  
ATOM    141  CG2 VAL A   8       1.045   7.300  -6.737  1.00  9.220          C  
ATOM    142  H   VAL A   8       3.557   7.172  -5.383  1.00  7.560          H  
ATOM    143  HA  VAL A   8       2.930   8.957  -7.524  1.00  8.040          H  
ATOM    144  HB  VAL A   8       1.448   8.382  -4.925  1.00 11.060          H  
ATOM    145 1HG1 VAL A   8      -0.526   9.413  -5.994  1.00 11.060          H  
ATOM    146 2HG1 VAL A   8       0.751  10.618  -5.773  1.00 11.060          H  
ATOM    147 3HG1 VAL A   8       0.472   9.912  -7.379  1.00 11.060          H  
ATOM    148 1HG2 VAL A   8       0.041   7.013  -6.429  1.00 11.060          H  
ATOM    149 2HG2 VAL A   8       1.058   7.486  -7.809  1.00 11.060          H  
ATOM    150 3HG2 VAL A   8       1.736   6.495  -6.505  1.00 11.060          H  
ATOM    151  N   LEU A   9       3.506  10.483  -4.635  1.00  8.130          N  
ATOM    152  CA  LEU A   9       3.796  11.783  -4.052  1.00  9.270          C  
ATOM    153  C   LEU A   9       5.035  12.408  -4.678  1.00  9.840          C  
ATOM    154  O   LEU A   9       5.054  13.612  -4.971  1.00 10.760          O  
ATOM    155  CB  LEU A   9       4.042  11.619  -2.544  1.00 12.520          C  
ATOM    156  CG  LEU A   9       2.840  11.232  -1.632  1.00 12.520          C  
ATOM    157  CD1 LEU A   9       3.394  10.879  -0.243  1.00 12.520          C  
ATOM    158  CD2 LEU A   9       1.856  12.382  -1.535  1.00 12.520          C  
ATOM    159  H   LEU A   9       3.508   9.649  -4.043  1.00  9.760          H  
ATOM    160  HA  LEU A   9       2.953  12.441  -4.237  1.00 11.120          H  
ATOM    161 1HB  LEU A   9       4.808  10.854  -2.415  1.00 15.030          H  
ATOM    162 2HB  LEU A   9       4.432  12.543  -2.169  1.00 15.030          H  
ATOM    163  HG  LEU A   9       2.328  10.367  -2.033  1.00 15.030          H  
ATOM    164 1HD1 LEU A   9       2.583  10.607   0.432  1.00 15.030          H  
ATOM    165 2HD1 LEU A   9       4.088  10.046  -0.319  1.00 15.030          H  
ATOM    166 3HD1 LEU A   9       3.913  11.721   0.153  1.00 15.030          H  
ATOM    167 1HD2 LEU A   9       1.034  12.091  -0.879  1.00 15.030          H  
ATOM    168 2HD2 LEU A   9       2.348  13.257  -1.130  1.00 15.030          H  
ATOM    169 3HD2 LEU A   9       1.460  12.616  -2.519  1.00 15.030          H  
ATOM    170  N   VAL A  10       6.064  11.590  -4.898  1.00  9.340          N  
ATOM    171  CA  VAL A  10       7.282  12.075  -5.500  1.00  9.920          C  
ATOM    172  C   VAL A  10       7.048  12.475  -6.930  1.00 10.270          C  
ATOM    173  O   VAL A  10       7.531  13.530  -7.341  1.00 11.280          O  
ATOM    174  CB  VAL A  10       8.425  11.064  -5.373  1.00 13.660          C  
ATOM    175  CG1 VAL A  10       9.610  11.527  -6.193  1.00 13.660          C  
ATOM    176  CG2 VAL A  10       8.824  10.974  -3.902  1.00 13.660          C  
ATOM    177  H   VAL A  10       6.004  10.609  -4.617  1.00 11.210          H  
ATOM    178  HA  VAL A  10       7.590  12.961  -4.964  1.00 11.900          H  
ATOM    179  HB  VAL A  10       8.099  10.082  -5.733  1.00 16.390          H  
ATOM    180 1HG1 VAL A  10      10.431  10.822  -6.087  1.00 16.390          H  
ATOM    181 2HG1 VAL A  10       9.335  11.588  -7.232  1.00 16.390          H  
ATOM    182 3HG1 VAL A  10       9.910  12.500  -5.845  1.00 16.390          H  
ATOM    183 1HG2 VAL A  10       9.634  10.258  -3.791  1.00 16.390          H  
ATOM    184 2HG2 VAL A  10       9.149  11.950  -3.555  1.00 16.390          H  
ATOM    185 3HG2 VAL A  10       7.972  10.650  -3.314  1.00 16.390          H  
ATOM    186  N   PHE A  11       6.348  11.652  -7.715  1.00  9.560          N  
ATOM    187  CA  PHE A  11       6.103  12.073  -9.072  1.00 10.110          C  
ATOM    188  C   PHE A  11       5.366  13.391  -9.091  1.00 10.810          C  
ATOM    189  O   PHE A  11       5.725  14.292  -9.850  1.00 11.700          O  
ATOM    190  CB  PHE A  11       5.333  11.100  -9.934  1.00 13.930          C  
ATOM    191  CG  PHE A  11       5.170  11.765 -11.279  1.00 13.930          C  
ATOM    192  CD1 PHE A  11       6.253  11.830 -12.154  1.00 13.930          C  
ATOM    193  CD2 PHE A  11       3.977  12.377 -11.650  1.00 13.930          C  
ATOM    194  CE1 PHE A  11       6.148  12.487 -13.353  1.00 13.930          C  
ATOM    195  CE2 PHE A  11       3.877  13.035 -12.855  1.00 13.930          C  
ATOM    196  CZ  PHE A  11       4.967  13.091 -13.704  1.00 13.930          C  
ATOM    197  H   PHE A  11       5.991  10.753  -7.376  1.00 11.470          H  
ATOM    198  HA  PHE A  11       7.062  12.218  -9.550  1.00 12.130          H  
ATOM    199 1HB  PHE A  11       5.876  10.162 -10.046  1.00 16.720          H  
ATOM    200 2HB  PHE A  11       4.351  10.893  -9.500  1.00 16.720          H  
ATOM    201  HD1 PHE A  11       7.198  11.364 -11.875  1.00 16.720          H  
ATOM    202  HD2 PHE A  11       3.123  12.346 -10.972  1.00 16.720          H  
ATOM    203  HE1 PHE A  11       7.004  12.534 -14.025  1.00 16.720          H  
ATOM    204  HE2 PHE A  11       2.943  13.519 -13.137  1.00 16.720          H  
ATOM    205  HZ  PHE A  11       4.890  13.615 -14.654  1.00 16.720          H  
ATOM    206  N   ALA A  12       4.315  13.527  -8.280  1.00 10.540          N  
ATOM    207  CA  ALA A  12       3.564  14.761  -8.315  1.00 11.270          C  
ATOM    208  C   ALA A  12       4.491  15.950  -8.081  1.00 12.460          C  
ATOM    209  O   ALA A  12       4.372  16.965  -8.763  1.00 13.300          O  
ATOM    210  CB  ALA A  12       2.475  14.725  -7.262  1.00 15.490          C  
ATOM    211  H   ALA A  12       4.019  12.764  -7.663  1.00 12.650          H  
ATOM    212  HA  ALA A  12       3.115  14.860  -9.300  1.00 13.520          H  
ATOM    213 1HB  ALA A  12       1.899  15.646  -7.299  1.00 18.580          H  
ATOM    214 2HB  ALA A  12       1.821  13.873  -7.450  1.00 18.580          H  
ATOM    215 3HB  ALA A  12       2.932  14.617  -6.276  1.00 18.580          H  
ATOM    216  N   ALA A  13       5.452  15.839  -7.165  1.00 12.570          N  
ATOM    217  CA  ALA A  13       6.413  16.920  -6.978  1.00 13.710          C  
ATOM    218  C   ALA A  13       7.276  17.152  -8.247  1.00 14.310          C  
ATOM    219  O   ALA A  13       7.482  18.308  -8.688  1.00 15.430          O  
ATOM    220  CB  ALA A  13       7.302  16.593  -5.797  1.00 18.740          C  
ATOM    221  H   ALA A  13       5.476  15.013  -6.552  1.00 15.080          H  
ATOM    222  HA  ALA A  13       5.854  17.830  -6.779  1.00 16.450          H  
ATOM    223 1HB  ALA A  13       8.000  17.387  -5.625  1.00 22.490          H  
ATOM    224 2HB  ALA A  13       6.677  16.459  -4.912  1.00 22.490          H  
ATOM    225 3HB  ALA A  13       7.850  15.674  -5.998  1.00 22.490          H  
ATOM    226  N   LEU A  14       7.704  16.032  -8.867  1.00 13.630          N  
ATOM    227  CA  LEU A  14       8.542  16.023 -10.068  1.00 14.250          C  
ATOM    228  C   LEU A  14       7.777  16.480 -11.288  1.00 14.840          C  
ATOM    229  O   LEU A  14       8.371  16.920 -12.269  1.00 15.750          O  
ATOM    230  CB  LEU A  14       9.090  14.618 -10.342  1.00 19.700          C  
ATOM    231  CG  LEU A  14      10.104  14.021  -9.349  1.00 19.700          C  
ATOM    232  CD1 LEU A  14      10.310  12.565  -9.690  1.00 19.700          C  
ATOM    233  CD2 LEU A  14      11.433  14.728  -9.474  1.00 19.700          C  
ATOM    234  H   LEU A  14       7.499  15.131  -8.416  1.00 16.360          H  
ATOM    235  HA  LEU A  14       9.366  16.709  -9.918  1.00 17.100          H  
ATOM    236 1HB  LEU A  14       8.255  13.941 -10.433  1.00 23.640          H  
ATOM    237 2HB  LEU A  14       9.590  14.655 -11.283  1.00 23.640          H  
ATOM    238  HG  LEU A  14       9.729  14.115  -8.333  1.00 23.640          H  
ATOM    239 1HD1 LEU A  14      11.031  12.130  -8.998  1.00 23.640          H  
ATOM    240 2HD1 LEU A  14       9.369  12.033  -9.610  1.00 23.640          H  
ATOM    241 3HD1 LEU A  14      10.688  12.480 -10.707  1.00 23.640          H  
ATOM    242 1HD2 LEU A  14      12.144  14.284  -8.778  1.00 23.640          H  
ATOM    243 2HD2 LEU A  14      11.794  14.608 -10.490  1.00 23.640          H  
ATOM    244 3HD2 LEU A  14      11.339  15.765  -9.262  1.00 23.640          H  
ATOM    245  N   SER A  15       6.454  16.446 -11.217  1.00 14.370          N  
ATOM    246  CA  SER A  15       5.605  16.881 -12.302  1.00 14.890          C  
ATOM    247  C   SER A  15       5.984  18.304 -12.689  1.00 16.140          C  
ATOM    248  O   SER A  15       6.026  18.624 -13.880  1.00 16.820          O  
ATOM    249  CB  SER A  15       4.142  16.823 -11.908  1.00 20.640          C  
ATOM    250  OG  SER A  15       3.312  17.221 -12.967  1.00 20.640          O  
ATOM    251  H   SER A  15       6.019  16.027 -10.393  1.00 17.240          H  
ATOM    252  HA  SER A  15       5.752  16.223 -13.152  1.00 17.870          H  
ATOM    253 1HB  SER A  15       3.891  15.813 -11.588  1.00 24.770          H  
ATOM    254 2HB  SER A  15       3.977  17.482 -11.071  1.00 24.770          H  
ATOM    255  HG  SER A  15       2.414  17.146 -12.640  1.00 24.770          H  
ATOM    256  N   SER A  16       6.256  19.175 -11.692  1.00 16.500          N  
ATOM    257  CA  SER A  16       6.651  20.538 -12.015  1.00 17.740          C  
ATOM    258  C   SER A  16       8.101  20.526 -12.481  1.00 18.550          C  
ATOM    259  O   SER A  16       8.471  21.130 -13.494  1.00 19.630          O  
ATOM    260  CB  SER A  16       6.549  21.450 -10.800  1.00 24.340          C  
ATOM    261  OG  SER A  16       5.226  21.604 -10.366  1.00 24.340          O  
ATOM    262  H   SER A  16       6.244  18.877 -10.714  1.00 19.800          H  
ATOM    263  HA  SER A  16       6.018  20.915 -12.818  1.00 21.290          H  
ATOM    264 1HB  SER A  16       7.152  21.034  -9.988  1.00 29.210          H  
ATOM    265 2HB  SER A  16       6.968  22.424 -11.047  1.00 29.210          H  
ATOM    266  HG  SER A  16       5.250  22.270  -9.674  1.00 29.210          H  
ATOM    267  N   ALA A  17       8.944  19.798 -11.753  1.00 18.050          N  
ATOM    268  CA  ALA A  17      10.364  19.768 -12.094  1.00 18.790          C  
ATOM    269  C   ALA A  17      10.691  18.777 -13.190  1.00 18.550          C  
ATOM    270  O   ALA A  17      11.316  17.741 -12.936  1.00 17.670          O  
ATOM    271  CB  ALA A  17      11.214  19.456 -10.903  1.00 26.010          C  
ATOM    272  H   ALA A  17       8.586  19.294 -10.933  1.00 21.660          H  
ATOM    273  HA  ALA A  17      10.639  20.759 -12.458  1.00 22.550          H  
ATOM    274 1HB  ALA A  17      12.246  19.486 -11.198  1.00 31.210          H  
ATOM    275 2HB  ALA A  17      11.034  20.220 -10.162  1.00 31.210          H  
ATOM    276 3HB  ALA A  17      10.964  18.471 -10.521  1.00 31.210          H  
ATOM    277  N   SER A  18      10.359  19.128 -14.424  1.00 19.440          N  
ATOM    278  CA  SER A  18      10.625  18.220 -15.538  1.00 19.440          C  
ATOM    279  C   SER A  18      12.132  17.936 -15.641  1.00 19.470          C  
ATOM    280  O   SER A  18      12.546  16.848 -16.069  1.00 19.150          O  
ATOM    281  CB  SER A  18      10.129  18.829 -16.830  1.00 27.220          C  
ATOM    282  OG  SER A  18      10.886  19.961 -17.171  1.00 27.220          O  
ATOM    283  H   SER A  18       9.838  20.003 -14.538  1.00 23.330          H  
ATOM    284  HA  SER A  18      10.102  17.285 -15.361  1.00 23.330          H  
ATOM    285 1HB  SER A  18      10.191  18.090 -17.628  1.00 32.660          H  
ATOM    286 2HB  SER A  18       9.082  19.107 -16.716  1.00 32.660          H  
ATOM    287  HG  SER A  18      10.483  20.318 -17.968  1.00 32.660          H  
ATOM    288  N   SER A  19      12.957  18.889 -15.182  1.00 19.880          N  
ATOM    289  CA  SER A  19      14.399  18.735 -15.170  1.00 19.920          C  
ATOM    290  C   SER A  19      14.873  17.678 -14.170  1.00 19.220          C  
ATOM    291  O   SER A  19      15.950  17.103 -14.358  1.00 19.350          O  
ATOM    292  CB  SER A  19      15.058  20.067 -14.864  1.00 27.870          C  
ATOM    293  OG  SER A  19      14.748  20.505 -13.567  1.00 27.870          O  
ATOM    294  H   SER A  19      12.571  19.776 -14.883  1.00 23.860          H  
ATOM    295  HA  SER A  19      14.711  18.420 -16.165  1.00 23.900          H  
ATOM    296 1HB  SER A  19      16.137  19.965 -14.965  1.00 33.450          H  
ATOM    297 2HB  SER A  19      14.730  20.809 -15.590  1.00 33.450          H  
ATOM    298  HG  SER A  19      15.328  21.256 -13.396  1.00 33.450          H  
ATOM    299  N   LEU A  20      14.056  17.360 -13.149  1.00 18.600          N  
ATOM    300  CA  LEU A  20      14.436  16.358 -12.157  1.00 17.980          C  
ATOM    301  C   LEU A  20      13.854  15.016 -12.551  1.00 18.130          C  
ATOM    302  O   LEU A  20      14.303  13.964 -12.091  1.00 17.630          O  
ATOM    303  CB  LEU A  20      14.000  16.741 -10.744  1.00 25.420          C  
ATOM    304  CG  LEU A  20      14.979  17.606  -9.904  1.00 25.420          C  
ATOM    305  CD1 LEU A  20      15.324  18.924 -10.595  1.00 25.420          C  
ATOM    306  CD2 LEU A  20      14.328  17.871  -8.582  1.00 25.420          C  
ATOM    307  H   LEU A  20      13.155  17.819 -13.038  1.00 22.320          H  
ATOM    308  HA  LEU A  20      15.514  16.274 -12.154  1.00 21.580          H  
ATOM    309 1HB  LEU A  20      13.043  17.234 -10.797  1.00 30.500          H  
ATOM    310 2HB  LEU A  20      13.879  15.822 -10.190  1.00 30.500          H  
ATOM    311  HG  LEU A  20      15.906  17.050  -9.759  1.00 30.500          H  
ATOM    312 1HD1 LEU A  20      16.011  19.486  -9.965  1.00 30.500          H  
ATOM    313 2HD1 LEU A  20      15.804  18.727 -11.549  1.00 30.500          H  
ATOM    314 3HD1 LEU A  20      14.436  19.508 -10.756  1.00 30.500          H  
ATOM    315 1HD2 LEU A  20      15.002  18.452  -7.958  1.00 30.500          H  
ATOM    316 2HD2 LEU A  20      13.427  18.415  -8.755  1.00 30.500          H  
ATOM    317 3HD2 LEU A  20      14.099  16.933  -8.106  1.00 30.500          H  
ATOM    318  N   GLN A  21      12.819  15.042 -13.394  1.00 18.860          N  
ATOM    319  CA  GLN A  21      12.295  13.789 -13.908  1.00 19.080          C  
ATOM    320  C   GLN A  21      13.410  13.195 -14.777  1.00 19.190          C  
ATOM    321  O   GLN A  21      13.631  11.984 -14.792  1.00 19.100          O  
ATOM    322  CB  GLN A  21      11.043  13.986 -14.779  1.00 26.620          C  
ATOM    323  CG  GLN A  21       9.795  14.439 -14.056  1.00 26.620          C  
ATOM    324  CD  GLN A  21       8.645  14.712 -15.019  1.00 26.620          C  
ATOM    325  OE1 GLN A  21       8.494  14.012 -16.023  1.00 26.620          O  
ATOM    326  NE2 GLN A  21       7.851  15.719 -14.732  1.00 26.620          N  
ATOM    327  H   GLN A  21      12.391  15.938 -13.637  1.00 22.630          H  
ATOM    328  HA  GLN A  21      12.079  13.113 -13.083  1.00 22.900          H  
ATOM    329 1HB  GLN A  21      11.255  14.715 -15.555  1.00 31.950          H  
ATOM    330 2HB  GLN A  21      10.810  13.047 -15.278  1.00 31.950          H  
ATOM    331 1HG  GLN A  21       9.483  13.661 -13.366  1.00 31.950          H  
ATOM    332 2HG  GLN A  21      10.023  15.361 -13.518  1.00 31.950          H  
ATOM    333 1HE2 GLN A  21       7.082  15.955 -15.328  1.00 31.950          H  
ATOM    334 2HE2 GLN A  21       8.011  16.263 -13.881  1.00 31.950          H  
ATOM    335  N   ALA A  22      14.109  14.089 -15.503  1.00 19.460          N  
ATOM    336  CA  ALA A  22      15.206  13.727 -16.389  1.00 19.720          C  
ATOM    337  C   ALA A  22      16.531  13.420 -15.676  1.00 19.140          C  
ATOM    338  O   ALA A  22      17.128  12.367 -15.919  1.00 19.030          O  
ATOM    339  CB  ALA A  22      15.448  14.865 -17.364  1.00 27.500          C  
ATOM    340  H   ALA A  22      13.807  15.065 -15.460  1.00 23.350          H  
ATOM    341  HA  ALA A  22      14.906  12.835 -16.937  1.00 23.660          H  
ATOM    342 1HB  ALA A  22      16.237  14.585 -18.060  1.00 33.000          H  
ATOM    343 2HB  ALA A  22      14.529  15.072 -17.912  1.00 33.000          H  
ATOM    344 3HB  ALA A  22      15.748  15.755 -16.812  1.00 33.000          H  
ATOM    345  N   LEU A  23      17.018  14.337 -14.827  1.00 18.860          N  
ATOM    346  CA  LEU A  23      18.314  14.137 -14.188  1.00 18.460          C  
ATOM    347  C   LEU A  23      18.225  14.179 -12.662  1.00 18.320          C  
ATOM    348  O   LEU A  23      17.415  14.922 -12.129  1.00 18.520          O  
ATOM    349  CB  LEU A  23      19.272  15.231 -14.681  1.00 26.000          C  
ATOM    350  CG  LEU A  23      19.511  15.294 -16.219  1.00 26.000          C  
ATOM    351  CD1 LEU A  23      20.339  16.519 -16.534  1.00 26.000          C  
ATOM    352  CD2 LEU A  23      20.217  14.030 -16.709  1.00 26.000          C  
ATOM    353  H   LEU A  23      16.513  15.209 -14.642  1.00 22.630          H  
ATOM    354  HA  LEU A  23      18.670  13.167 -14.495  1.00 22.150          H  
ATOM    355 1HB  LEU A  23      18.852  16.194 -14.382  1.00 31.200          H  
ATOM    356 2HB  LEU A  23      20.234  15.120 -14.187  1.00 31.200          H  
ATOM    357  HG  LEU A  23      18.557  15.392 -16.729  1.00 31.200          H  
ATOM    358 1HD1 LEU A  23      20.495  16.585 -17.611  1.00 31.200          H  
ATOM    359 2HD1 LEU A  23      19.813  17.410 -16.190  1.00 31.200          H  
ATOM    360 3HD1 LEU A  23      21.304  16.451 -16.033  1.00 31.200          H  
ATOM    361 1HD2 LEU A  23      20.374  14.103 -17.785  1.00 31.200          H  
ATOM    362 2HD2 LEU A  23      21.180  13.930 -16.209  1.00 31.200          H  
ATOM    363 3HD2 LEU A  23      19.613  13.151 -16.506  1.00 31.200          H  
ATOM    364  N   PRO A  24      19.052  13.416 -11.929  1.00 18.100          N  
ATOM    365  CA  PRO A  24      19.135  13.417 -10.478  1.00 18.120          C  
ATOM    366  C   PRO A  24      19.780  14.701  -9.984  1.00 18.300          C  
ATOM    367  O   PRO A  24      20.548  15.318 -10.720  1.00 18.260          O  
ATOM    368  CB  PRO A  24      20.016  12.199 -10.193  1.00 27.180          C  
ATOM    369  CG  PRO A  24      20.876  12.053 -11.433  1.00 27.180          C  
ATOM    370  CD  PRO A  24      19.992  12.485 -12.586  1.00 27.180          C  
ATOM    371  HA  PRO A  24      18.126  13.295 -10.054  1.00 21.740          H  
ATOM    372 1HB  PRO A  24      20.623  12.386  -9.290  1.00 32.620          H  
ATOM    373 2HB  PRO A  24      19.393  11.319  -9.987  1.00 32.620          H  
ATOM    374 1HG  PRO A  24      21.778  12.688 -11.322  1.00 32.620          H  
ATOM    375 2HG  PRO A  24      21.231  11.021 -11.541  1.00 32.620          H  
ATOM    376 1HD  PRO A  24      20.617  12.997 -13.328  1.00 32.620          H  
ATOM    377 2HD  PRO A  24      19.457  11.617 -13.009  1.00 32.620          H  
ATOM    378  N   VAL A  25      19.497  15.073  -8.735  1.00 18.570          N  
ATOM    379  CA  VAL A  25      20.153  16.223  -8.115  1.00 18.870          C  
ATOM    380  C   VAL A  25      21.577  15.827  -7.700  1.00 18.480          C  
ATOM    381  O   VAL A  25      22.528  16.582  -7.903  1.00 19.150          O  
ATOM    382  CB  VAL A  25      19.334  16.756  -6.905  1.00 26.300          C  
ATOM    383  CG1 VAL A  25      20.097  17.892  -6.178  1.00 26.300          C  
ATOM    384  CG2 VAL A  25      17.967  17.274  -7.396  1.00 26.300          C  
ATOM    385  H   VAL A  25      18.827  14.532  -8.210  1.00 22.280          H  
ATOM    386  HA  VAL A  25      20.221  17.021  -8.855  1.00 22.640          H  
ATOM    387  HB  VAL A  25      19.187  15.950  -6.190  1.00 31.560          H  
ATOM    388 1HG1 VAL A  25      19.505  18.242  -5.330  1.00 31.560          H  
ATOM    389 2HG1 VAL A  25      21.049  17.537  -5.820  1.00 31.560          H  
ATOM    390 3HG1 VAL A  25      20.263  18.715  -6.871  1.00 31.560          H  
ATOM    391 1HG2 VAL A  25      17.388  17.640  -6.545  1.00 31.560          H  
ATOM    392 2HG2 VAL A  25      18.118  18.088  -8.106  1.00 31.560          H  
ATOM    393 3HG2 VAL A  25      17.423  16.471  -7.884  1.00 31.560          H  
ATOM    394  N   GLY A  26      21.692  14.670  -7.046  1.00 17.440          N  
ATOM    395  CA  GLY A  26      22.963  14.131  -6.562  1.00 16.990          C  
ATOM    396  C   GLY A  26      23.449  13.005  -7.451  1.00 16.190          C  
ATOM    397  O   GLY A  26      23.282  13.041  -8.670  1.00 15.670          O  
ATOM    398  H   GLY A  26      20.858  14.125  -6.910  1.00 20.930          H  
ATOM    399 1HA  GLY A  26      23.716  14.916  -6.547  1.00 20.390          H  
ATOM    400 2HA  GLY A  26      22.855  13.766  -5.540  1.00 20.390          H  
ATOM    401  N   ASN A  27      24.127  12.027  -6.856  1.00 16.170          N  
ATOM    402  CA  ASN A  27      24.667  10.926  -7.637  1.00 15.580          C  
ATOM    403  C   ASN A  27      23.992   9.647  -7.177  1.00 14.270          C  
ATOM    404  O   ASN A  27      24.393   9.108  -6.159  1.00 14.060          O  
ATOM    405  CB  ASN A  27      26.163  10.806  -7.494  1.00 22.050          C  
ATOM    406  CG  ASN A  27      26.723   9.770  -8.429  1.00 22.050          C  
ATOM    407  OD1 ASN A  27      26.177   8.656  -8.667  1.00 22.050          O  
ATOM    408  ND2 ASN A  27      27.839  10.142  -9.008  1.00 22.050          N  
ATOM    409  H   ASN A  27      24.261  12.035  -5.829  1.00 19.400          H  
ATOM    410  HA  ASN A  27      24.467  11.105  -8.687  1.00 18.700          H  
ATOM    411 1HB  ASN A  27      26.631  11.769  -7.710  1.00 26.460          H  
ATOM    412 2HB  ASN A  27      26.416  10.540  -6.466  1.00 26.460          H  
ATOM    413 1HD2 ASN A  27      28.294   9.542  -9.657  1.00 26.460          H  
ATOM    414 2HD2 ASN A  27      28.248  11.033  -8.786  1.00 26.460          H  
ATOM    415  N   PRO A  28      23.060   9.042  -7.923  1.00 13.370          N  
ATOM    416  CA  PRO A  28      22.264   7.898  -7.488  1.00 12.130          C  
ATOM    417  C   PRO A  28      23.065   6.797  -6.781  1.00 11.970          C  
ATOM    418  O   PRO A  28      22.483   6.049  -5.994  1.00 11.860          O  
ATOM    419  CB  PRO A  28      21.681   7.399  -8.814  1.00 18.200          C  
ATOM    420  CG  PRO A  28      21.565   8.650  -9.662  1.00 18.200          C  
ATOM    421  CD  PRO A  28      22.784   9.483  -9.304  1.00 18.200          C  
ATOM    422  HA  PRO A  28      21.461   8.263  -6.828  1.00 14.560          H  
ATOM    423 1HB  PRO A  28      22.349   6.641  -9.255  1.00 21.830          H  
ATOM    424 2HB  PRO A  28      20.712   6.905  -8.637  1.00 21.830          H  
ATOM    425 1HG  PRO A  28      21.529   8.384 -10.730  1.00 21.830          H  
ATOM    426 2HG  PRO A  28      20.623   9.167  -9.434  1.00 21.830          H  
ATOM    427 1HD  PRO A  28      23.634   9.259  -9.969  1.00 21.830          H  
ATOM    428 2HD  PRO A  28      22.493  10.544  -9.328  1.00 21.830          H  
ATOM    429  N   ALA A  29      24.344   6.632  -7.156  1.00 11.980          N  
ATOM    430  CA  ALA A  29      25.264   5.647  -6.594  1.00 11.870          C  
ATOM    431  C   ALA A  29      25.637   5.862  -5.114  1.00 11.940          C  
ATOM    432  O   ALA A  29      25.872   4.892  -4.395  1.00 11.490          O  
ATOM    433  CB  ALA A  29      26.528   5.631  -7.391  1.00 16.660          C  
ATOM    434  H   ALA A  29      24.760   7.296  -7.817  1.00 14.380          H  
ATOM    435  HA  ALA A  29      24.782   4.673  -6.673  1.00 14.240          H  
ATOM    436 1HB  ALA A  29      27.199   4.864  -7.007  1.00 19.990          H  
ATOM    437 2HB  ALA A  29      26.307   5.431  -8.437  1.00 19.990          H  
ATOM    438 3HB  ALA A  29      26.979   6.598  -7.296  1.00 19.990          H  
ATOM    439  N   GLU A  30      25.782   7.125  -4.685  1.00 12.590          N  
ATOM    440  CA  GLU A  30      26.345   7.468  -3.372  1.00 12.710          C  
ATOM    441  C   GLU A  30      25.585   6.808  -2.210  1.00 11.420          C  
ATOM    442  O   GLU A  30      24.396   6.534  -2.337  1.00 10.690          O  
ATOM    443  CB  GLU A  30      26.379   9.006  -3.208  1.00 17.750          C  
ATOM    444  CG  GLU A  30      25.013   9.731  -3.060  1.00 17.750          C  
ATOM    445  CD  GLU A  30      25.168  11.269  -3.036  1.00 17.750          C  
ATOM    446  OE1 GLU A  30      24.666  11.978  -3.923  1.00 17.750          O  
ATOM    447  OE2 GLU A  30      25.790  11.733  -2.106  1.00 17.750          O  
ATOM    448  H   GLU A  30      25.486   7.896  -5.291  1.00 15.110          H  
ATOM    449  HA  GLU A  30      27.369   7.125  -3.386  1.00 15.250          H  
ATOM    450 1HB  GLU A  30      26.990   9.281  -2.359  1.00 21.300          H  
ATOM    451 2HB  GLU A  30      26.858   9.434  -4.093  1.00 21.300          H  
ATOM    452 1HG  GLU A  30      24.331   9.436  -3.832  1.00 21.300          H  
ATOM    453 2HG  GLU A  30      24.578   9.415  -2.107  1.00 21.300          H  
ATOM    454  N   PRO A  31      26.233   6.522  -1.055  1.00 11.160          N  
ATOM    455  CA  PRO A  31      25.633   5.841   0.082  1.00  9.990          C  
ATOM    456  C   PRO A  31      24.389   6.547   0.562  1.00  9.540          C  
ATOM    457  O   PRO A  31      24.364   7.776   0.624  1.00  9.370          O  
ATOM    458  CB  PRO A  31      26.719   5.957   1.160  1.00 14.980          C  
ATOM    459  CG  PRO A  31      28.016   6.088   0.401  1.00 14.980          C  
ATOM    460  CD  PRO A  31      27.658   6.933  -0.810  1.00 14.980          C  
ATOM    461  HA  PRO A  31      25.426   4.792  -0.174  1.00 11.990          H  
ATOM    462 1HB  PRO A  31      26.515   6.833   1.795  1.00 17.980          H  
ATOM    463 2HB  PRO A  31      26.670   5.084   1.817  1.00 17.980          H  
ATOM    464 1HG  PRO A  31      28.781   6.581   1.030  1.00 17.980          H  
ATOM    465 2HG  PRO A  31      28.422   5.107   0.138  1.00 17.980          H  
ATOM    466 1HD  PRO A  31      27.716   8.000  -0.550  1.00 17.980          H  
ATOM    467 2HD  PRO A  31      28.354   6.670  -1.603  1.00 17.980          H  
ATOM    468  N   SER A  32      23.372   5.782   0.950  1.00  9.430          N  
ATOM    469  CA  SER A  32      22.179   6.415   1.473  1.00  9.160          C  
ATOM    470  C   SER A  32      22.402   6.774   2.933  1.00  8.830          C  
ATOM    471  O   SER A  32      22.559   5.901   3.799  1.00  8.200          O  
ATOM    472  CB  SER A  32      20.985   5.498   1.324  1.00 12.930          C  
ATOM    473  OG  SER A  32      19.863   6.028   1.972  1.00 12.930          O  
ATOM    474  H   SER A  32      23.423   4.777   0.888  1.00 11.320          H  
ATOM    475  HA  SER A  32      21.990   7.333   0.916  1.00 10.990          H  
ATOM    476 1HB  SER A  32      20.767   5.364   0.263  1.00 15.520          H  
ATOM    477 2HB  SER A  32      21.218   4.522   1.731  1.00 15.520          H  
ATOM    478  HG  SER A  32      19.137   5.429   1.777  1.00 15.520          H  
ATOM    479  N   LEU A  33      22.390   8.071   3.206  1.00  9.400          N  
ATOM    480  CA  LEU A  33      22.636   8.575   4.545  1.00  9.480          C  
ATOM    481  C   LEU A  33      21.367   9.051   5.236  1.00  8.900          C  
ATOM    482  O   LEU A  33      20.316   9.246   4.609  1.00  8.970          O  
ATOM    483  CB  LEU A  33      23.714   9.657   4.506  1.00 13.240          C  
ATOM    484  CG  LEU A  33      25.084   9.205   3.869  1.00 13.240          C  
ATOM    485  CD1 LEU A  33      26.015  10.388   3.834  1.00 13.240          C  
ATOM    486  CD2 LEU A  33      25.714   8.023   4.668  1.00 13.240          C  
ATOM    487  H   LEU A  33      22.285   8.711   2.431  1.00 11.280          H  
ATOM    488  HA  LEU A  33      23.009   7.757   5.145  1.00 11.380          H  
ATOM    489 1HB  LEU A  33      23.337  10.505   3.935  1.00 15.890          H  
ATOM    490 2HB  LEU A  33      23.910   9.990   5.526  1.00 15.890          H  
ATOM    491  HG  LEU A  33      24.917   8.883   2.842  1.00 15.890          H  
ATOM    492 1HD1 LEU A  33      26.957  10.091   3.373  1.00 15.890          H  
ATOM    493 2HD1 LEU A  33      25.562  11.183   3.247  1.00 15.890          H  
ATOM    494 3HD1 LEU A  33      26.202  10.743   4.848  1.00 15.890          H  
ATOM    495 1HD2 LEU A  33      26.657   7.740   4.203  1.00 15.890          H  
ATOM    496 2HD2 LEU A  33      25.899   8.329   5.697  1.00 15.890          H  
ATOM    497 3HD2 LEU A  33      25.056   7.157   4.663  1.00 15.890          H  
ATOM    498  N   MET A  34      21.452   9.179   6.554  1.00  8.480          N  
ATOM    499  CA  MET A  34      20.333   9.585   7.376  1.00  8.100          C  
ATOM    500  C   MET A  34      20.763  10.524   8.486  1.00  8.050          C  
ATOM    501  O   MET A  34      21.955  10.684   8.759  1.00  7.950          O  
ATOM    502  CB  MET A  34      19.660   8.374   7.996  1.00 11.490          C  
ATOM    503  CG  MET A  34      19.123   7.362   7.008  1.00 11.490          C  
ATOM    504  SD  MET A  34      18.230   6.025   7.797  1.00 11.490          S  
ATOM    505  CE  MET A  34      19.537   5.070   8.548  1.00 11.490          C  
ATOM    506  H   MET A  34      22.343   9.018   7.010  1.00 10.180          H  
ATOM    507  HA  MET A  34      19.621  10.112   6.749  1.00  9.720          H  
ATOM    508 1HB  MET A  34      20.367   7.883   8.649  1.00 13.790          H  
ATOM    509 2HB  MET A  34      18.836   8.706   8.609  1.00 13.790          H  
ATOM    510 1HG  MET A  34      18.465   7.856   6.299  1.00 13.790          H  
ATOM    511 2HG  MET A  34      19.952   6.925   6.450  1.00 13.790          H  
ATOM    512 1HE  MET A  34      19.096   4.224   9.068  1.00 13.790          H  
ATOM    513 2HE  MET A  34      20.222   4.714   7.775  1.00 13.790          H  
ATOM    514 3HE  MET A  34      20.083   5.674   9.262  1.00 13.790          H  
ATOM    515  N   ILE A  35      19.778  11.165   9.094  1.00  8.220          N  
ATOM    516  CA  ILE A  35      19.938  12.065  10.209  1.00  8.250          C  
ATOM    517  C   ILE A  35      19.181  11.571  11.434  1.00  7.830          C  
ATOM    518  O   ILE A  35      18.006  11.251  11.351  1.00  7.900          O  
ATOM    519  CB  ILE A  35      19.436  13.460   9.818  1.00 11.540          C  
ATOM    520  CG1 ILE A  35      20.294  14.116   8.736  1.00 11.540          C  
ATOM    521  CG2 ILE A  35      19.257  14.280  11.015  1.00 11.540          C  
ATOM    522  CD1 ILE A  35      19.661  15.446   8.182  1.00 11.540          C  
ATOM    523  H   ILE A  35      18.806  11.015   8.810  1.00  9.860          H  
ATOM    524  HA  ILE A  35      20.993  12.125  10.464  1.00  9.900          H  
ATOM    525  HB  ILE A  35      18.529  13.323   9.313  1.00 13.850          H  
ATOM    526 1HG1 ILE A  35      21.285  14.330   9.130  1.00 13.850          H  
ATOM    527 2HG1 ILE A  35      20.403  13.423   7.901  1.00 13.850          H  
ATOM    528 1HG2 ILE A  35      18.883  15.241  10.763  1.00 13.850          H  
ATOM    529 2HG2 ILE A  35      18.562  13.839  11.717  1.00 13.850          H  
ATOM    530 3HG2 ILE A  35      20.206  14.350  11.460  1.00 13.850          H  
ATOM    531 1HD1 ILE A  35      20.298  15.862   7.414  1.00 13.850          H  
ATOM    532 2HD1 ILE A  35      18.688  15.225   7.761  1.00 13.850          H  
ATOM    533 3HD1 ILE A  35      19.549  16.191   8.952  1.00 13.850          H  
ATOM    534  N   ASP A  36      19.800  11.536  12.592  1.00  7.510          N  
ATOM    535  CA  ASP A  36      19.027  11.070  13.730  1.00  7.380          C  
ATOM    536  C   ASP A  36      17.758  11.930  13.915  1.00  8.290          C  
ATOM    537  O   ASP A  36      17.833  13.137  14.159  1.00  9.030          O  
ATOM    538  CB  ASP A  36      19.908  11.119  14.967  1.00 10.380          C  
ATOM    539  CG  ASP A  36      21.070  10.116  14.892  1.00 10.380          C  
ATOM    540  OD1 ASP A  36      20.988   9.139  14.163  1.00 10.380          O  
ATOM    541  OD2 ASP A  36      22.055  10.356  15.530  1.00 10.380          O  
ATOM    542  H   ASP A  36      20.778  11.786  12.678  1.00  9.010          H  
ATOM    543  HA  ASP A  36      18.718  10.042  13.545  1.00  8.860          H  
ATOM    544 1HB  ASP A  36      20.316  12.127  15.086  1.00 12.460          H  
ATOM    545 2HB  ASP A  36      19.310  10.900  15.850  1.00 12.460          H  
ATOM    546  N   GLY A  37      16.594  11.272  13.838  1.00  8.330          N  
ATOM    547  CA  GLY A  37      15.247  11.854  13.944  1.00  9.260          C  
ATOM    548  C   GLY A  37      14.598  12.204  12.587  1.00  9.050          C  
ATOM    549  O   GLY A  37      13.403  12.525  12.526  1.00  9.860          O  
ATOM    550  H   GLY A  37      16.655  10.280  13.652  1.00 10.000          H  
ATOM    551 1HA  GLY A  37      14.604  11.152  14.471  1.00 11.110          H  
ATOM    552 2HA  GLY A  37      15.297  12.750  14.559  1.00 11.110          H  
ATOM    553  N   ILE A  38      15.421  12.192  11.533  1.00  8.070          N  
ATOM    554  CA  ILE A  38      15.072  12.478  10.143  1.00  7.880          C  
ATOM    555  C   ILE A  38      15.580  11.319   9.254  1.00  6.790          C  
ATOM    556  O   ILE A  38      16.757  11.246   8.875  1.00  5.850          O  
ATOM    557  CB  ILE A  38      15.691  13.827   9.756  1.00 11.110          C  
ATOM    558  CG1 ILE A  38      15.148  14.936  10.662  1.00 11.110          C  
ATOM    559  CG2 ILE A  38      15.444  14.114   8.295  1.00 11.110          C  
ATOM    560  CD1 ILE A  38      15.878  16.239  10.660  1.00 11.110          C  
ATOM    561  H   ILE A  38      16.375  11.888  11.701  1.00  9.680          H  
ATOM    562  HA  ILE A  38      13.995  12.542  10.048  1.00  9.460          H  
ATOM    563  HB  ILE A  38      16.679  13.787   9.954  1.00 13.330          H  
ATOM    564 1HG1 ILE A  38      14.175  15.127  10.309  1.00 13.330          H  
ATOM    565 2HG1 ILE A  38      15.109  14.612  11.676  1.00 13.330          H  
ATOM    566 1HG2 ILE A  38      15.900  15.037   8.042  1.00 13.330          H  
ATOM    567 2HG2 ILE A  38      15.865  13.330   7.695  1.00 13.330          H  
ATOM    568 3HG2 ILE A  38      14.374  14.173   8.100  1.00 13.330          H  
ATOM    569 1HD1 ILE A  38      15.346  16.937  11.316  1.00 13.330          H  
ATOM    570 2HD1 ILE A  38      16.876  16.109  11.028  1.00 13.330          H  
ATOM    571 3HD1 ILE A  38      15.918  16.635   9.679  1.00 13.330          H  
ATOM    572  N   LEU A  39      14.683  10.424   8.887  1.00  7.040          N  
ATOM    573  CA  LEU A  39      15.112   9.225   8.172  1.00  6.240          C  
ATOM    574  C   LEU A  39      14.450   9.122   6.814  1.00  6.250          C  
ATOM    575  O   LEU A  39      13.360   9.659   6.604  1.00  7.260          O  
ATOM    576  CB  LEU A  39      14.771   7.988   9.013  1.00  9.060          C  
ATOM    577  CG  LEU A  39      15.248   8.044  10.504  1.00  9.060          C  
ATOM    578  CD1 LEU A  39      14.745   6.833  11.234  1.00  9.060          C  
ATOM    579  CD2 LEU A  39      16.762   8.139  10.603  1.00  9.060          C  
ATOM    580  H   LEU A  39      13.719  10.558   9.150  1.00  8.450          H  
ATOM    581  HA  LEU A  39      16.186   9.262   8.008  1.00  7.490          H  
ATOM    582 1HB  LEU A  39      13.713   7.800   8.986  1.00 10.870          H  
ATOM    583 2HB  LEU A  39      15.266   7.129   8.557  1.00 10.870          H  
ATOM    584  HG  LEU A  39      14.813   8.923  10.976  1.00 10.870          H  
ATOM    585 1HD1 LEU A  39      15.042   6.886  12.276  1.00 10.870          H  
ATOM    586 2HD1 LEU A  39      13.655   6.798  11.172  1.00 10.870          H  
ATOM    587 3HD1 LEU A  39      15.163   5.934  10.782  1.00 10.870          H  
ATOM    588 1HD2 LEU A  39      17.032   8.197  11.641  1.00 10.870          H  
ATOM    589 2HD2 LEU A  39      17.213   7.262  10.166  1.00 10.870          H  
ATOM    590 3HD2 LEU A  39      17.121   9.020  10.107  1.00 10.870          H  
ATOM    591  N   TRP A  40      15.092   8.403   5.898  1.00  5.240          N  
ATOM    592  CA  TRP A  40      14.535   8.146   4.583  1.00  5.390          C  
ATOM    593  C   TRP A  40      14.375   6.651   4.364  1.00  5.240          C  
ATOM    594  O   TRP A  40      15.259   5.878   4.732  1.00  4.380          O  
ATOM    595  CB  TRP A  40      15.449   8.707   3.489  1.00  7.490          C  
ATOM    596  CG  TRP A  40      15.509  10.211   3.409  1.00  7.490          C  
ATOM    597  CD1 TRP A  40      14.823  10.974   2.515  1.00  7.490          C  
ATOM    598  CD2 TRP A  40      16.272  11.144   4.218  1.00  7.490          C  
ATOM    599  NE1 TRP A  40      15.106  12.297   2.706  1.00  7.490          N  
ATOM    600  CE2 TRP A  40      15.981  12.420   3.744  1.00  7.490          C  
ATOM    601  CE3 TRP A  40      17.158  11.004   5.287  1.00  7.490          C  
ATOM    602  CZ2 TRP A  40      16.535  13.538   4.294  1.00  7.490          C  
ATOM    603  CZ3 TRP A  40      17.710  12.150   5.839  1.00  7.490          C  
ATOM    604  CH2 TRP A  40      17.408  13.365   5.365  1.00  7.490          C  
ATOM    605  H   TRP A  40      15.991   8.002   6.131  1.00  6.290          H  
ATOM    606  HA  TRP A  40      13.553   8.618   4.512  1.00  6.470          H  
ATOM    607 1HB  TRP A  40      16.458   8.340   3.658  1.00  8.980          H  
ATOM    608 2HB  TRP A  40      15.124   8.328   2.522  1.00  8.980          H  
ATOM    609  HD1 TRP A  40      14.151  10.587   1.756  1.00  8.980          H  
ATOM    610  HE1 TRP A  40      14.721  13.065   2.173  1.00  8.980          H  
ATOM    611  HE3 TRP A  40      17.408  10.028   5.677  1.00  8.980          H  
ATOM    612  HZ2 TRP A  40      16.303  14.523   3.909  1.00  8.980          H  
ATOM    613  HZ3 TRP A  40      18.396  12.054   6.673  1.00  8.980          H  
ATOM    614  HH2 TRP A  40      17.878  14.217   5.834  1.00  8.980          H  
ATOM    615  N   GLU A  41      13.271   6.268   3.729  1.00  6.280          N  
ATOM    616  CA  GLU A  41      12.983   4.878   3.373  1.00  6.710          C  
ATOM    617  C   GLU A  41      11.988   4.844   2.220  1.00  7.060          C  
ATOM    618  O   GLU A  41      11.170   5.761   2.066  1.00  7.430          O  
ATOM    619  CB  GLU A  41      12.450   4.109   4.601  1.00  9.220          C  
ATOM    620  CG  GLU A  41      12.134   2.597   4.398  1.00  9.220          C  
ATOM    621  CD  GLU A  41      13.284   1.764   3.874  1.00  9.220          C  
ATOM    622  OE1 GLU A  41      13.581   1.878   2.695  1.00  9.220          O  
ATOM    623  OE2 GLU A  41      13.837   1.006   4.626  1.00  9.220          O  
ATOM    624  H   GLU A  41      12.596   6.974   3.475  1.00  7.540          H  
ATOM    625  HA  GLU A  41      13.910   4.401   3.041  1.00  8.050          H  
ATOM    626 1HB  GLU A  41      13.178   4.181   5.413  1.00 11.070          H  
ATOM    627 2HB  GLU A  41      11.534   4.587   4.948  1.00 11.070          H  
ATOM    628 1HG  GLU A  41      11.865   2.196   5.372  1.00 11.070          H  
ATOM    629 2HG  GLU A  41      11.283   2.469   3.771  1.00 11.070          H  
ATOM    630  N   GLY A  42      12.007   3.755   1.450  1.00  7.100          N  
ATOM    631  CA  GLY A  42      11.112   3.536   0.315  1.00  7.530          C  
ATOM    632  C   GLY A  42       9.643   3.581   0.703  1.00  8.590          C  
ATOM    633  O   GLY A  42       8.788   3.926  -0.101  1.00  9.510          O  
ATOM    634  H   GLY A  42      12.705   3.039   1.680  1.00  8.520          H  
ATOM    635 1HA  GLY A  42      11.309   4.286  -0.453  1.00  9.040          H  
ATOM    636 2HA  GLY A  42      11.333   2.567  -0.129  1.00  9.040          H  
ATOM    637  N   PHE A  43       9.362   3.213   1.940  1.00  8.570          N  
ATOM    638  CA  PHE A  43       8.027   3.162   2.503  1.00  9.580          C  
ATOM    639  C   PHE A  43       7.667   4.337   3.398  1.00  9.590          C  
ATOM    640  O   PHE A  43       6.757   4.227   4.219  1.00 10.510          O  
ATOM    641  CB  PHE A  43       7.831   1.839   3.249  1.00 13.010          C  
ATOM    642  CG  PHE A  43       7.701   0.646   2.335  1.00 13.010          C  
ATOM    643  CD1 PHE A  43       8.807  -0.055   1.877  1.00 13.010          C  
ATOM    644  CD2 PHE A  43       6.432   0.207   1.955  1.00 13.010          C  
ATOM    645  CE1 PHE A  43       8.644  -1.152   1.048  1.00 13.010          C  
ATOM    646  CE2 PHE A  43       6.267  -0.889   1.130  1.00 13.010          C  
ATOM    647  CZ  PHE A  43       7.375  -1.565   0.672  1.00 13.010          C  
ATOM    648  H   PHE A  43      10.143   2.956   2.524  1.00 10.280          H  
ATOM    649  HA  PHE A  43       7.324   3.172   1.671  1.00 11.500          H  
ATOM    650 1HB  PHE A  43       8.680   1.671   3.913  1.00 15.610          H  
ATOM    651 2HB  PHE A  43       6.943   1.891   3.871  1.00 15.610          H  
ATOM    652  HD1 PHE A  43       9.810   0.262   2.171  1.00 15.610          H  
ATOM    653  HD2 PHE A  43       5.568   0.739   2.327  1.00 15.610          H  
ATOM    654  HE1 PHE A  43       9.518  -1.694   0.689  1.00 15.610          H  
ATOM    655  HE2 PHE A  43       5.275  -1.223   0.840  1.00 15.610          H  
ATOM    656  HZ  PHE A  43       7.254  -2.430   0.023  1.00 15.610          H  
ATOM    657  N   GLY A  44       8.386   5.450   3.306  1.00  8.560          N  
ATOM    658  CA  GLY A  44       7.952   6.593   4.090  1.00  8.500          C  
ATOM    659  C   GLY A  44       6.621   7.040   3.478  1.00  8.340          C  
ATOM    660  O   GLY A  44       6.429   6.888   2.276  1.00  8.090          O  
ATOM    661  H   GLY A  44       9.191   5.518   2.676  1.00 10.270          H  
ATOM    662 1HA  GLY A  44       7.823   6.314   5.135  1.00 10.200          H  
ATOM    663 2HA  GLY A  44       8.693   7.390   4.032  1.00 10.200          H  
ATOM    664  N   GLY A  45       5.699   7.588   4.279  1.00  8.520          N  
ATOM    665  CA  GLY A  45       4.412   8.035   3.720  1.00  8.410          C  
ATOM    666  C   GLY A  45       4.197   9.548   3.780  1.00  7.780          C  
ATOM    667  O   GLY A  45       3.106  10.043   3.494  1.00  8.370          O  
ATOM    668  H   GLY A  45       5.883   7.685   5.269  1.00 10.220          H  
ATOM    669 1HA  GLY A  45       4.337   7.705   2.684  1.00 10.090          H  
ATOM    670 2HA  GLY A  45       3.605   7.538   4.257  1.00 10.090          H  
ATOM    671  N   ASP A  46       5.221  10.274   4.199  1.00  6.640          N  
ATOM    672  CA  ASP A  46       5.131  11.719   4.353  1.00  5.970          C  
ATOM    673  C   ASP A  46       4.876  12.399   3.004  1.00  6.380          C  
ATOM    674  O   ASP A  46       5.481  11.984   2.015  1.00  6.730          O  
ATOM    675  CB  ASP A  46       6.419  12.258   4.961  1.00  8.630          C  
ATOM    676  CG  ASP A  46       6.591  11.905   6.434  1.00  8.630          C  
ATOM    677  OD1 ASP A  46       5.650  11.492   7.073  1.00  8.630          O  
ATOM    678  OD2 ASP A  46       7.680  12.045   6.904  1.00  8.630          O  
ATOM    679  H   ASP A  46       6.084   9.801   4.417  1.00  7.970          H  
ATOM    680  HA  ASP A  46       4.330  11.911   5.052  1.00  7.160          H  
ATOM    681 1HB  ASP A  46       7.270  11.865   4.408  1.00 10.350          H  
ATOM    682 2HB  ASP A  46       6.443  13.346   4.855  1.00 10.350          H  
ATOM    683  N   PRO A  47       4.058  13.474   2.931  1.00  6.460          N  
ATOM    684  CA  PRO A  47       3.791  14.246   1.723  1.00  6.760          C  
ATOM    685  C   PRO A  47       5.095  14.722   1.111  1.00  5.880          C  
ATOM    686  O   PRO A  47       5.998  15.132   1.840  1.00  4.810          O  
ATOM    687  CB  PRO A  47       2.984  15.434   2.260  1.00 10.140          C  
ATOM    688  CG  PRO A  47       2.295  14.894   3.488  1.00 10.140          C  
ATOM    689  CD  PRO A  47       3.296  13.936   4.114  1.00 10.140          C  
ATOM    690  HA  PRO A  47       3.202  13.653   1.020  1.00  8.110          H  
ATOM    691 1HB  PRO A  47       3.661  16.278   2.476  1.00 12.170          H  
ATOM    692 2HB  PRO A  47       2.278  15.781   1.491  1.00 12.170          H  
ATOM    693 1HG  PRO A  47       2.022  15.723   4.162  1.00 12.170          H  
ATOM    694 2HG  PRO A  47       1.358  14.392   3.207  1.00 12.170          H  
ATOM    695 1HD  PRO A  47       3.956  14.436   4.842  1.00 12.170          H  
ATOM    696 2HD  PRO A  47       2.703  13.122   4.558  1.00 12.170          H  
ATOM    697  N   CYS A  48       5.199  14.665  -0.212  1.00  6.430          N  
ATOM    698  CA  CYS A  48       6.411  15.109  -0.879  1.00  5.910          C  
ATOM    699  C   CYS A  48       6.360  16.559  -1.296  1.00  5.030          C  
ATOM    700  O   CYS A  48       5.532  16.946  -2.121  1.00  5.090          O  
ATOM    701  CB  CYS A  48       6.713  14.305  -2.124  1.00  8.480          C  
ATOM    702  SG  CYS A  48       8.244  14.818  -2.925  1.00  8.480          S  
ATOM    703  H   CYS A  48       4.422  14.345  -0.768  1.00  7.720          H  
ATOM    704  HA  CYS A  48       7.242  14.983  -0.186  1.00  7.090          H  
ATOM    705 1HB  CYS A  48       6.778  13.243  -1.892  1.00 10.180          H  
ATOM    706 2HB  CYS A  48       5.910  14.452  -2.830  1.00 10.180          H  
ATOM    707  HG  CYS A  48       7.926  16.138  -3.074  1.00 10.180          H  
ATOM    708  N   ASP A  49       7.293  17.350  -0.800  1.00  4.270          N  
ATOM    709  CA  ASP A  49       7.360  18.744  -1.189  1.00  3.460          C  
ATOM    710  C   ASP A  49       7.554  18.863  -2.687  1.00  3.300          C  
ATOM    711  O   ASP A  49       8.275  18.037  -3.265  1.00  3.520          O  
ATOM    712  CB  ASP A  49       8.520  19.444  -0.500  1.00  5.170          C  
ATOM    713  CG  ASP A  49       8.240  19.868   0.881  1.00  5.170          C  
ATOM    714  OD1 ASP A  49       7.108  19.908   1.271  1.00  5.170          O  
ATOM    715  OD2 ASP A  49       9.169  20.202   1.556  1.00  5.170          O  
ATOM    716  H   ASP A  49       7.939  16.980  -0.113  1.00  5.120          H  
ATOM    717  HA  ASP A  49       6.425  19.204  -0.885  1.00  4.150          H  
ATOM    718 1HB  ASP A  49       9.373  18.762  -0.482  1.00  6.200          H  
ATOM    719 2HB  ASP A  49       8.822  20.309  -1.090  1.00  6.200          H  
ATOM    720  N   PRO A  50       6.985  19.917  -3.327  1.00  3.200          N  
ATOM    721  CA  PRO A  50       7.055  20.202  -4.743  1.00  3.370          C  
ATOM    722  C   PRO A  50       8.495  20.384  -5.107  1.00  2.390          C  
ATOM    723  O   PRO A  50       9.276  20.933  -4.301  1.00  2.270          O  
ATOM    724  CB  PRO A  50       6.259  21.506  -4.895  1.00  5.050          C  
ATOM    725  CG  PRO A  50       6.250  22.128  -3.507  1.00  5.050          C  
ATOM    726  CD  PRO A  50       6.246  20.953  -2.553  1.00  5.050          C  
ATOM    727  HA  PRO A  50       6.597  19.389  -5.308  1.00  4.040          H  
ATOM    728 1HB  PRO A  50       6.746  22.150  -5.646  1.00  6.070          H  
ATOM    729 2HB  PRO A  50       5.250  21.286  -5.272  1.00  6.070          H  
ATOM    730 1HG  PRO A  50       7.142  22.773  -3.373  1.00  6.070          H  
ATOM    731 2HG  PRO A  50       5.370  22.779  -3.383  1.00  6.070          H  
ATOM    732 1HD  PRO A  50       6.772  21.265  -1.650  1.00  6.070          H  
ATOM    733 2HD  PRO A  50       5.216  20.617  -2.344  1.00  6.070          H  
ATOM    734  N   CYS A  51       8.878  19.982  -6.312  1.00  2.110          N  
ATOM    735  CA  CYS A  51      10.278  20.101  -6.545  1.00  1.240          C  
ATOM    736  C   CYS A  51      10.757  21.484  -6.876  1.00  1.070          C  
ATOM    737  O   CYS A  51      10.872  21.905  -8.025  1.00  0.540          O  
ATOM    738  CB  CYS A  51      10.681  19.165  -7.633  1.00  2.080          C  
ATOM    739  SG  CYS A  51      10.543  17.471  -7.235  1.00  2.080          S  
ATOM    740  H   CYS A  51       8.255  19.582  -7.026  1.00  2.530          H  
ATOM    741  HA  CYS A  51      10.783  19.786  -5.644  1.00  1.490          H  
ATOM    742 1HB  CYS A  51      10.011  19.334  -8.454  1.00  2.500          H  
ATOM    743 2HB  CYS A  51      11.683  19.383  -7.938  1.00  2.500          H  
ATOM    744  HG  CYS A  51      11.231  17.526  -6.077  1.00  2.500          H  
ATOM    745  N   ALA A  52      11.156  22.118  -5.802  1.00  1.660          N  
ATOM    746  CA  ALA A  52      11.740  23.422  -5.725  1.00  1.710          C  
ATOM    747  C   ALA A  52      12.635  23.318  -4.529  1.00  1.830          C  
ATOM    748  O   ALA A  52      13.735  23.871  -4.469  1.00  1.840          O  
ATOM    749  CB  ALA A  52      10.682  24.498  -5.577  1.00  2.370          C  
ATOM    750  H   ALA A  52      10.918  21.650  -4.926  1.00  1.990          H  
ATOM    751  HA  ALA A  52      12.346  23.609  -6.611  1.00  2.050          H  
ATOM    752 1HB  ALA A  52      11.163  25.469  -5.478  1.00  2.850          H  
ATOM    753 2HB  ALA A  52      10.040  24.495  -6.459  1.00  2.850          H  
ATOM    754 3HB  ALA A  52      10.080  24.297  -4.686  1.00  2.850          H  
ATOM    755  N   THR A  53      12.186  22.462  -3.607  1.00  2.100          N  
ATOM    756  CA  THR A  53      12.861  22.316  -2.315  1.00  2.480          C  
ATOM    757  C   THR A  53      13.961  21.290  -2.441  1.00  2.220          C  
ATOM    758  O   THR A  53      14.780  21.105  -1.546  1.00  2.770          O  
ATOM    759  CB  THR A  53      11.903  21.857  -1.203  1.00  3.320          C  
ATOM    760  OG1 THR A  53      11.412  20.560  -1.520  1.00  3.320          O  
ATOM    761  CG2 THR A  53      10.715  22.821  -1.073  1.00  3.320          C  
ATOM    762  H   THR A  53      11.295  21.974  -3.773  1.00  2.520          H  
ATOM    763  HA  THR A  53      13.302  23.271  -2.029  1.00  2.980          H  
ATOM    764  HB  THR A  53      12.444  21.817  -0.253  1.00  3.980          H  
ATOM    765  HG1 THR A  53      10.985  20.193  -0.728  1.00  3.980          H  
ATOM    766 1HG2 THR A  53      10.063  22.468  -0.278  1.00  3.980          H  
ATOM    767 2HG2 THR A  53      11.076  23.820  -0.824  1.00  3.980          H  
ATOM    768 3HG2 THR A  53      10.158  22.862  -2.008  1.00  3.980          H  
ATOM    769  N   TRP A  54      14.020  20.676  -3.610  1.00  1.570          N  
ATOM    770  CA  TRP A  54      14.986  19.650  -3.904  1.00  1.580          C  
ATOM    771  C   TRP A  54      16.323  20.241  -4.337  1.00  1.760          C  
ATOM    772  O   TRP A  54      17.314  19.512  -4.463  1.00  2.080          O  
ATOM    773  CB  TRP A  54      14.491  18.744  -5.018  1.00  2.210          C  
ATOM    774  CG  TRP A  54      13.319  17.865  -4.686  1.00  2.210          C  
ATOM    775  CD1 TRP A  54      12.162  18.181  -4.010  1.00  2.210          C  
ATOM    776  CD2 TRP A  54      13.202  16.478  -5.051  1.00  2.210          C  
ATOM    777  NE1 TRP A  54      11.337  17.102  -3.962  1.00  2.210          N  
ATOM    778  CE2 TRP A  54      11.965  16.035  -4.591  1.00  2.210          C  
ATOM    779  CE3 TRP A  54      14.036  15.589  -5.737  1.00  2.210          C  
ATOM    780  CZ2 TRP A  54      11.540  14.740  -4.800  1.00  2.210          C  
ATOM    781  CZ3 TRP A  54      13.610  14.300  -5.941  1.00  2.210          C  
ATOM    782  CH2 TRP A  54      12.402  13.885  -5.489  1.00  2.210          C  
ATOM    783  H   TRP A  54      13.324  20.934  -4.288  1.00  1.880          H  
ATOM    784  HA  TRP A  54      15.117  19.047  -3.015  1.00  1.900          H  
ATOM    785 1HB  TRP A  54      14.206  19.363  -5.867  1.00  2.650          H  
ATOM    786 2HB  TRP A  54      15.306  18.110  -5.339  1.00  2.650          H  
ATOM    787  HD1 TRP A  54      11.907  19.149  -3.591  1.00  2.650          H  
ATOM    788  HE1 TRP A  54      10.379  17.119  -3.527  1.00  2.650          H  
ATOM    789  HE3 TRP A  54      15.007  15.907  -6.107  1.00  2.650          H  
ATOM    790  HZ2 TRP A  54      10.581  14.384  -4.453  1.00  2.650          H  
ATOM    791  HZ3 TRP A  54      14.268  13.618  -6.477  1.00  2.650          H  
ATOM    792  HH2 TRP A  54      12.111  12.858  -5.672  1.00  2.650          H  
ATOM    793  N   CYS A  55      16.374  21.558  -4.581  1.00  1.650          N  
ATOM    794  CA  CYS A  55      17.623  22.134  -5.044  1.00  1.960          C  
ATOM    795  C   CYS A  55      18.665  22.006  -3.961  1.00  2.390          C  
ATOM    796  O   CYS A  55      18.509  22.547  -2.867  1.00  3.420          O  
ATOM    797  CB  CYS A  55      17.464  23.609  -5.394  1.00  2.620          C  
ATOM    798  SG  CYS A  55      18.987  24.398  -6.040  1.00  2.620          S  
ATOM    799  H   CYS A  55      15.553  22.158  -4.448  1.00  1.980          H  
ATOM    800  HA  CYS A  55      17.959  21.592  -5.928  1.00  2.350          H  
ATOM    801 1HB  CYS A  55      16.674  23.727  -6.135  1.00  3.140          H  
ATOM    802 2HB  CYS A  55      17.156  24.154  -4.501  1.00  3.140          H  
ATOM    803  HG  CYS A  55      19.856  24.057  -5.048  1.00  3.140          H  
ATOM    804  N   ASP A  56      19.721  21.268  -4.273  1.00  1.720          N  
ATOM    805  CA  ASP A  56      20.828  20.981  -3.375  1.00  2.090          C  
ATOM    806  C   ASP A  56      20.363  20.301  -2.076  1.00  2.900          C  
ATOM    807  O   ASP A  56      21.071  20.326  -1.056  1.00  3.740          O  
ATOM    808  CB  ASP A  56      21.570  22.277  -3.066  1.00  2.780          C  
ATOM    809  CG  ASP A  56      22.103  22.920  -4.336  1.00  2.780          C  
ATOM    810  OD1 ASP A  56      22.714  22.233  -5.128  1.00  2.780          O  
ATOM    811  OD2 ASP A  56      21.854  24.089  -4.529  1.00  2.780          O  
ATOM    812  H   ASP A  56      19.756  20.880  -5.205  1.00  2.060          H  
ATOM    813  HA  ASP A  56      21.513  20.306  -3.891  1.00  2.510          H  
ATOM    814 1HB  ASP A  56      20.917  22.985  -2.551  1.00  3.330          H  
ATOM    815 2HB  ASP A  56      22.410  22.066  -2.403  1.00  3.330          H  
ATOM    816  N   ALA A  57      19.227  19.587  -2.141  1.00  2.770          N  
ATOM    817  CA  ALA A  57      18.682  18.880  -0.980  1.00  3.590          C  
ATOM    818  C   ALA A  57      19.624  17.795  -0.517  1.00  4.260          C  
ATOM    819  O   ALA A  57      19.544  17.340   0.622  1.00  5.100          O  
ATOM    820  CB  ALA A  57      17.330  18.297  -1.274  1.00  4.700          C  
ATOM    821  H   ALA A  57      18.678  19.595  -3.008  1.00  3.320          H  
ATOM    822  HA  ALA A  57      18.569  19.601  -0.177  1.00  4.310          H  
ATOM    823 1HB  ALA A  57      16.941  17.807  -0.385  1.00  5.640          H  
ATOM    824 2HB  ALA A  57      16.686  19.110  -1.547  1.00  5.640          H  
ATOM    825 3HB  ALA A  57      17.399  17.577  -2.090  1.00  5.640          H  
ATOM    826  N   ILE A  58      20.483  17.372  -1.423  1.00  4.070          N  
ATOM    827  CA  ILE A  58      21.474  16.350  -1.201  1.00  4.860          C  
ATOM    828  C   ILE A  58      22.520  16.810  -0.183  1.00  5.740          C  
ATOM    829  O   ILE A  58      23.103  15.987   0.522  1.00  6.460          O  
ATOM    830  CB  ILE A  58      22.103  15.975  -2.555  1.00  6.490          C  
ATOM    831  CG1 ILE A  58      22.886  17.208  -3.163  1.00  6.490          C  
ATOM    832  CG2 ILE A  58      20.966  15.514  -3.494  1.00  6.490          C  
ATOM    833  CD1 ILE A  58      23.682  16.918  -4.395  1.00  6.490          C  
ATOM    834  H   ILE A  58      20.434  17.823  -2.321  1.00  4.880          H  
ATOM    835  HA  ILE A  58      20.975  15.469  -0.797  1.00  5.830          H  
ATOM    836  HB  ILE A  58      22.819  15.162  -2.417  1.00  7.790          H  
ATOM    837 1HG1 ILE A  58      22.186  17.999  -3.392  1.00  7.790          H  
ATOM    838 2HG1 ILE A  58      23.603  17.567  -2.441  1.00  7.790          H  
ATOM    839 1HG2 ILE A  58      21.359  15.226  -4.438  1.00  7.790          H  
ATOM    840 2HG2 ILE A  58      20.462  14.661  -3.046  1.00  7.790          H  
ATOM    841 3HG2 ILE A  58      20.247  16.313  -3.642  1.00  7.790          H  
ATOM    842 1HD1 ILE A  58      24.191  17.827  -4.714  1.00  7.790          H  
ATOM    843 2HD1 ILE A  58      24.422  16.143  -4.175  1.00  7.790          H  
ATOM    844 3HD1 ILE A  58      23.041  16.592  -5.179  1.00  7.790          H  
ATOM    845  N   SER A  59      22.754  18.130  -0.080  1.00  5.720          N  
ATOM    846  CA  SER A  59      23.685  18.630   0.911  1.00  6.570          C  
ATOM    847  C   SER A  59      22.918  18.756   2.212  1.00  6.780          C  
ATOM    848  O   SER A  59      23.408  18.384   3.288  1.00  7.680          O  
ATOM    849  CB  SER A  59      24.245  19.983   0.500  1.00  8.860          C  
ATOM    850  OG  SER A  59      25.036  19.884  -0.660  1.00  8.860          O  
ATOM    851  H   SER A  59      22.280  18.811  -0.672  1.00  6.860          H  
ATOM    852  HA  SER A  59      24.498  17.918   1.041  1.00  7.880          H  
ATOM    853 1HB  SER A  59      23.421  20.676   0.323  1.00 10.630          H  
ATOM    854 2HB  SER A  59      24.843  20.387   1.314  1.00 10.630          H  
ATOM    855  HG  SER A  59      25.374  20.769  -0.824  1.00 10.630          H  
ATOM    856  N   MET A  60      21.657  19.203   2.092  1.00  6.060          N  
ATOM    857  CA  MET A  60      20.794  19.403   3.262  1.00  6.310          C  
ATOM    858  C   MET A  60      20.569  18.088   3.981  1.00  7.050          C  
ATOM    859  O   MET A  60      20.590  18.036   5.211  1.00  7.520          O  
ATOM    860  CB  MET A  60      19.438  19.973   2.840  1.00  8.730          C  
ATOM    861  CG  MET A  60      19.460  21.412   2.359  1.00  8.730          C  
ATOM    862  SD  MET A  60      19.975  22.588   3.640  1.00  8.730          S  
ATOM    863  CE  MET A  60      18.532  22.612   4.736  1.00  8.730          C  
ATOM    864  H   MET A  60      21.330  19.469   1.161  1.00  7.270          H  
ATOM    865  HA  MET A  60      21.279  20.088   3.947  1.00  7.570          H  
ATOM    866 1HB  MET A  60      19.004  19.359   2.075  1.00 10.480          H  
ATOM    867 2HB  MET A  60      18.774  19.929   3.683  1.00 10.480          H  
ATOM    868 1HG  MET A  60      20.149  21.495   1.512  1.00 10.480          H  
ATOM    869 2HG  MET A  60      18.463  21.691   2.011  1.00 10.480          H  
ATOM    870 1HE  MET A  60      18.715  23.305   5.555  1.00 10.480          H  
ATOM    871 2HE  MET A  60      17.654  22.942   4.172  1.00 10.480          H  
ATOM    872 3HE  MET A  60      18.344  21.625   5.135  1.00 10.480          H  
ATOM    873  N   ARG A  61      20.511  16.996   3.208  1.00  7.230          N  
ATOM    874  CA  ARG A  61      20.309  15.644   3.709  1.00  8.130          C  
ATOM    875  C   ARG A  61      21.261  15.290   4.825  1.00  8.250          C  
ATOM    876  O   ARG A  61      20.991  14.378   5.603  1.00  8.990          O  
ATOM    877  CB  ARG A  61      20.418  14.629   2.573  1.00 11.020          C  
ATOM    878  CG  ARG A  61      20.156  13.182   2.983  1.00 11.020          C  
ATOM    879  CD  ARG A  61      19.892  12.317   1.837  1.00 11.020          C  
ATOM    880  NE  ARG A  61      19.603  10.940   2.252  1.00 11.020          N  
ATOM    881  CZ  ARG A  61      18.958  10.018   1.525  1.00 11.020          C  
ATOM    882  NH1 ARG A  61      18.483  10.280   0.318  1.00 11.020          N  
ATOM    883  NH2 ARG A  61      18.819   8.831   2.064  1.00 11.020          N  
ATOM    884  H   ARG A  61      20.504  17.138   2.199  1.00  8.680          H  
ATOM    885  HA  ARG A  61      19.294  15.587   4.097  1.00  9.760          H  
ATOM    886 1HB  ARG A  61      19.719  14.888   1.780  1.00 13.230          H  
ATOM    887 2HB  ARG A  61      21.422  14.677   2.150  1.00 13.230          H  
ATOM    888 1HG  ARG A  61      21.023  12.778   3.511  1.00 13.230          H  
ATOM    889 2HG  ARG A  61      19.319  13.136   3.609  1.00 13.230          H  
ATOM    890 1HD  ARG A  61      19.028  12.705   1.301  1.00 13.230          H  
ATOM    891 2HD  ARG A  61      20.762  12.305   1.182  1.00 13.230          H  
ATOM    892  HE  ARG A  61      19.923  10.616   3.182  1.00 13.230          H  
ATOM    893 1HH1 ARG A  61      18.595  11.197  -0.086  1.00 13.230          H  
ATOM    894 2HH1 ARG A  61      18.000   9.562  -0.201  1.00 13.230          H  
ATOM    895 1HH2 ARG A  61      19.215   8.685   3.013  1.00 13.230          H  
ATOM    896 2HH2 ARG A  61      18.338   8.094   1.570  1.00 13.230          H  
ATOM    897  N   VAL A  62      22.436  15.917   4.877  1.00  7.630          N  
ATOM    898  CA  VAL A  62      23.385  15.641   5.928  1.00  7.800          C  
ATOM    899  C   VAL A  62      23.600  16.920   6.781  1.00  7.340          C  
ATOM    900  O   VAL A  62      23.519  16.867   8.014  1.00  7.780          O  
ATOM    901  CB  VAL A  62      24.695  15.087   5.350  1.00 10.850          C  
ATOM    902  CG1 VAL A  62      25.738  14.863   6.450  1.00 10.850          C  
ATOM    903  CG2 VAL A  62      24.386  13.754   4.641  1.00 10.850          C  
ATOM    904  H   VAL A  62      22.628  16.652   4.193  1.00  9.160          H  
ATOM    905  HA  VAL A  62      22.964  14.878   6.587  1.00  9.360          H  
ATOM    906  HB  VAL A  62      25.105  15.799   4.632  1.00 13.020          H  
ATOM    907 1HG1 VAL A  62      26.646  14.463   6.002  1.00 13.020          H  
ATOM    908 2HG1 VAL A  62      25.970  15.806   6.951  1.00 13.020          H  
ATOM    909 3HG1 VAL A  62      25.347  14.154   7.181  1.00 13.020          H  
ATOM    910 1HG2 VAL A  62      25.300  13.361   4.216  1.00 13.020          H  
ATOM    911 2HG2 VAL A  62      23.973  13.042   5.359  1.00 13.020          H  
ATOM    912 3HG2 VAL A  62      23.660  13.920   3.844  1.00 13.020          H  
ATOM    913  N   GLY A  63      23.911  18.042   6.114  1.00  6.510          N  
ATOM    914  CA  GLY A  63      24.261  19.335   6.738  1.00  6.130          C  
ATOM    915  C   GLY A  63      23.174  19.931   7.641  1.00  6.690          C  
ATOM    916  O   GLY A  63      23.483  20.637   8.621  1.00  6.650          O  
ATOM    917  H   GLY A  63      23.898  18.023   5.092  1.00  7.810          H  
ATOM    918 1HA  GLY A  63      25.175  19.201   7.317  1.00  7.360          H  
ATOM    919 2HA  GLY A  63      24.497  20.043   5.947  1.00  7.360          H  
ATOM    920  N   TYR A  64      21.915  19.655   7.318  1.00  7.290          N  
ATOM    921  CA  TYR A  64      20.784  20.124   8.077  1.00  7.980          C  
ATOM    922  C   TYR A  64      20.862  19.701   9.516  1.00  8.530          C  
ATOM    923  O   TYR A  64      20.386  20.425  10.380  1.00  8.610          O  
ATOM    924  CB  TYR A  64      19.475  19.661   7.479  1.00 10.900          C  
ATOM    925  CG  TYR A  64      18.235  20.136   8.229  1.00 10.900          C  
ATOM    926  CD1 TYR A  64      17.837  21.463   8.159  1.00 10.900          C  
ATOM    927  CD2 TYR A  64      17.477  19.230   8.947  1.00 10.900          C  
ATOM    928  CE1 TYR A  64      16.698  21.878   8.808  1.00 10.900          C  
ATOM    929  CE2 TYR A  64      16.335  19.653   9.582  1.00 10.900          C  
ATOM    930  CZ  TYR A  64      15.947  20.956   9.516  1.00 10.900          C  
ATOM    931  OH  TYR A  64      14.798  21.337  10.152  1.00 10.900          O  
ATOM    932  H   TYR A  64      21.692  19.089   6.496  1.00  8.750          H  
ATOM    933  HA  TYR A  64      20.797  21.213   8.063  1.00  9.580          H  
ATOM    934 1HB  TYR A  64      19.412  20.013   6.455  1.00 13.080          H  
ATOM    935 2HB  TYR A  64      19.460  18.572   7.452  1.00 13.080          H  
ATOM    936  HD1 TYR A  64      18.427  22.176   7.599  1.00 13.080          H  
ATOM    937  HD2 TYR A  64      17.773  18.183   8.996  1.00 13.080          H  
ATOM    938  HE1 TYR A  64      16.385  22.922   8.753  1.00 13.080          H  
ATOM    939  HE2 TYR A  64      15.727  18.954  10.137  1.00 13.080          H  
ATOM    940  HH  TYR A  64      14.352  20.545  10.473  1.00 13.080          H  
ATOM    941  N   TYR A  65      21.353  18.490   9.803  1.00  8.970          N  
ATOM    942  CA  TYR A  65      21.310  18.063  11.183  1.00  9.650          C  
ATOM    943  C   TYR A  65      22.016  19.038  12.064  1.00  9.130          C  
ATOM    944  O   TYR A  65      21.434  19.540  13.017  1.00  9.510          O  
ATOM    945  CB  TYR A  65      21.921  16.706  11.373  1.00 13.240          C  
ATOM    946  CG  TYR A  65      21.907  16.247  12.829  1.00 13.240          C  
ATOM    947  CD1 TYR A  65      20.696  15.946  13.453  1.00 13.240          C  
ATOM    948  CD2 TYR A  65      23.083  16.066  13.518  1.00 13.240          C  
ATOM    949  CE1 TYR A  65      20.663  15.463  14.714  1.00 13.240          C  
ATOM    950  CE2 TYR A  65      23.043  15.585  14.804  1.00 13.240          C  
ATOM    951  CZ  TYR A  65      21.837  15.275  15.388  1.00 13.240          C  
ATOM    952  OH  TYR A  65      21.818  14.783  16.641  1.00 13.240          O  
ATOM    953  H   TYR A  65      21.814  17.900   9.097  1.00 10.760          H  
ATOM    954  HA  TYR A  65      20.266  18.020  11.494  1.00 11.580          H  
ATOM    955 1HB  TYR A  65      21.420  16.004  10.768  1.00 15.890          H  
ATOM    956 2HB  TYR A  65      22.956  16.727  11.032  1.00 15.890          H  
ATOM    957  HD1 TYR A  65      19.761  16.084  12.930  1.00 15.890          H  
ATOM    958  HD2 TYR A  65      24.038  16.293  13.047  1.00 15.890          H  
ATOM    959  HE1 TYR A  65      19.705  15.219  15.185  1.00 15.890          H  
ATOM    960  HE2 TYR A  65      23.969  15.430  15.362  1.00 15.890          H  
ATOM    961  HH  TYR A  65      20.909  14.566  16.917  1.00 15.890          H  
ATOM    962  N   GLY A  66      23.253  19.382  11.723  1.00  8.310          N  
ATOM    963  CA  GLY A  66      23.988  20.328  12.535  1.00  7.820          C  
ATOM    964  C   GLY A  66      23.152  21.577  12.756  1.00  7.600          C  
ATOM    965  O   GLY A  66      22.851  21.919  13.898  1.00  7.890          O  
ATOM    966  H   GLY A  66      23.688  18.951  10.918  1.00  9.970          H  
ATOM    967 1HA  GLY A  66      24.236  19.872  13.495  1.00  9.380          H  
ATOM    968 2HA  GLY A  66      24.923  20.588  12.039  1.00  9.380          H  
ATOM    969  N   ASP A  67      22.708  22.243  11.678  1.00  7.190          N  
ATOM    970  CA  ASP A  67      21.943  23.480  11.885  1.00  7.180          C  
ATOM    971  C   ASP A  67      20.717  23.280  12.785  1.00  8.170          C  
ATOM    972  O   ASP A  67      20.476  24.071  13.706  1.00  8.320          O  
ATOM    973  CB  ASP A  67      21.430  24.046  10.554  1.00 10.060          C  
ATOM    974  CG  ASP A  67      22.497  24.689   9.671  1.00 10.060          C  
ATOM    975  OD1 ASP A  67      23.583  24.945  10.134  1.00 10.060          O  
ATOM    976  OD2 ASP A  67      22.195  24.925   8.522  1.00 10.060          O  
ATOM    977  H   ASP A  67      22.956  21.910  10.736  1.00  8.630          H  
ATOM    978  HA  ASP A  67      22.585  24.216  12.348  1.00  8.620          H  
ATOM    979 1HB  ASP A  67      20.958  23.236   9.988  1.00 12.070          H  
ATOM    980 2HB  ASP A  67      20.654  24.790  10.755  1.00 12.070          H  
ATOM    981  N   PHE A  68      19.988  22.195  12.536  1.00  8.860          N  
ATOM    982  CA  PHE A  68      18.786  21.837  13.270  1.00  9.880          C  
ATOM    983  C   PHE A  68      19.015  21.650  14.762  1.00 10.240          C  
ATOM    984  O   PHE A  68      18.394  22.341  15.581  1.00 10.620          O  
ATOM    985  CB  PHE A  68      18.205  20.584  12.633  1.00 13.420          C  
ATOM    986  CG  PHE A  68      17.080  19.988  13.320  1.00 13.420          C  
ATOM    987  CD1 PHE A  68      15.841  20.584  13.302  1.00 13.420          C  
ATOM    988  CD2 PHE A  68      17.250  18.785  13.970  1.00 13.420          C  
ATOM    989  CE1 PHE A  68      14.785  19.994  13.945  1.00 13.420          C  
ATOM    990  CE2 PHE A  68      16.205  18.188  14.607  1.00 13.420          C  
ATOM    991  CZ  PHE A  68      14.965  18.791  14.597  1.00 13.420          C  
ATOM    992  H   PHE A  68      20.265  21.583  11.770  1.00 10.630          H  
ATOM    993  HA  PHE A  68      18.064  22.644  13.134  1.00 11.860          H  
ATOM    994 1HB  PHE A  68      17.910  20.817  11.624  1.00 16.110          H  
ATOM    995 2HB  PHE A  68      18.981  19.836  12.556  1.00 16.110          H  
ATOM    996  HD1 PHE A  68      15.705  21.533  12.778  1.00 16.110          H  
ATOM    997  HD2 PHE A  68      18.237  18.311  13.969  1.00 16.110          H  
ATOM    998  HE1 PHE A  68      13.807  20.469  13.936  1.00 16.110          H  
ATOM    999  HE2 PHE A  68      16.348  17.234  15.120  1.00 16.110          H  
ATOM   1000  HZ  PHE A  68      14.128  18.318  15.105  1.00 16.110          H  
ATOM   1001  N   VAL A  69      19.945  20.785  15.137  1.00 10.170          N  
ATOM   1002  CA  VAL A  69      20.150  20.619  16.563  1.00 10.610          C  
ATOM   1003  C   VAL A  69      20.776  21.852  17.168  1.00 10.000          C  
ATOM   1004  O   VAL A  69      20.349  22.239  18.244  1.00 10.310          O  
ATOM   1005  CB  VAL A  69      20.888  19.323  17.000  1.00 14.680          C  
ATOM   1006  CG1 VAL A  69      19.960  18.134  16.931  1.00 14.680          C  
ATOM   1007  CG2 VAL A  69      22.041  19.010  16.088  1.00 14.680          C  
ATOM   1008  H   VAL A  69      20.466  20.270  14.418  1.00 12.200          H  
ATOM   1009  HA  VAL A  69      19.161  20.521  17.012  1.00 12.730          H  
ATOM   1010  HB  VAL A  69      21.241  19.456  18.019  1.00 17.610          H  
ATOM   1011 1HG1 VAL A  69      20.488  17.241  17.254  1.00 17.610          H  
ATOM   1012 2HG1 VAL A  69      19.105  18.305  17.588  1.00 17.610          H  
ATOM   1013 3HG1 VAL A  69      19.611  18.006  15.913  1.00 17.610          H  
ATOM   1014 1HG2 VAL A  69      22.544  18.109  16.431  1.00 17.610          H  
ATOM   1015 2HG2 VAL A  69      21.666  18.837  15.130  1.00 17.610          H  
ATOM   1016 3HG2 VAL A  69      22.735  19.813  16.044  1.00 17.610          H  
ATOM   1017  N   PHE A  70      21.714  22.547  16.506  1.00  9.110          N  
ATOM   1018  CA  PHE A  70      22.270  23.720  17.165  1.00  8.560          C  
ATOM   1019  C   PHE A  70      21.134  24.630  17.632  1.00  8.910          C  
ATOM   1020  O   PHE A  70      20.977  24.907  18.833  1.00  9.190          O  
ATOM   1021  CB  PHE A  70      23.165  24.550  16.219  1.00 12.200          C  
ATOM   1022  CG  PHE A  70      24.519  23.955  15.873  1.00 12.200          C  
ATOM   1023  CD1 PHE A  70      24.907  23.845  14.562  1.00 12.200          C  
ATOM   1024  CD2 PHE A  70      25.379  23.516  16.826  1.00 12.200          C  
ATOM   1025  CE1 PHE A  70      26.109  23.292  14.209  1.00 12.200          C  
ATOM   1026  CE2 PHE A  70      26.585  22.968  16.488  1.00 12.200          C  
ATOM   1027  CZ  PHE A  70      26.950  22.845  15.176  1.00 12.200          C  
ATOM   1028  H   PHE A  70      22.063  22.235  15.593  1.00 10.930          H  
ATOM   1029  HA  PHE A  70      22.843  23.401  18.020  1.00 10.270          H  
ATOM   1030 1HB  PHE A  70      22.624  24.703  15.280  1.00 14.640          H  
ATOM   1031 2HB  PHE A  70      23.324  25.531  16.654  1.00 14.640          H  
ATOM   1032  HD1 PHE A  70      24.239  24.197  13.791  1.00 14.640          H  
ATOM   1033  HD2 PHE A  70      25.104  23.602  17.861  1.00 14.640          H  
ATOM   1034  HE1 PHE A  70      26.382  23.211  13.157  1.00 14.640          H  
ATOM   1035  HE2 PHE A  70      27.255  22.638  17.266  1.00 14.640          H  
ATOM   1036  HZ  PHE A  70      27.915  22.408  14.906  1.00 14.640          H  
ATOM   1037  N   ASP A  71      20.230  24.971  16.699  1.00  9.040          N  
ATOM   1038  CA  ASP A  71      19.098  25.834  17.007  1.00  9.550          C  
ATOM   1039  C   ASP A  71      18.182  25.274  18.096  1.00 10.550          C  
ATOM   1040  O   ASP A  71      17.555  26.035  18.832  1.00 10.830          O  
ATOM   1041  CB  ASP A  71      18.263  26.110  15.755  1.00 13.170          C  
ATOM   1042  CG  ASP A  71      18.898  27.105  14.752  1.00 13.170          C  
ATOM   1043  OD1 ASP A  71      19.869  27.735  15.070  1.00 13.170          O  
ATOM   1044  OD2 ASP A  71      18.334  27.275  13.695  1.00 13.170          O  
ATOM   1045  H   ASP A  71      20.384  24.676  15.728  1.00 10.850          H  
ATOM   1046  HA  ASP A  71      19.490  26.784  17.364  1.00 11.460          H  
ATOM   1047 1HB  ASP A  71      18.122  25.163  15.228  1.00 15.800          H  
ATOM   1048 2HB  ASP A  71      17.278  26.466  16.048  1.00 15.800          H  
ATOM   1049  N   ARG A  72      18.093  23.948  18.217  1.00 11.070          N  
ATOM   1050  CA  ARG A  72      17.218  23.366  19.213  1.00 12.070          C  
ATOM   1051  C   ARG A  72      17.890  22.907  20.520  1.00 12.180          C  
ATOM   1052  O   ARG A  72      17.166  22.587  21.464  1.00 12.940          O  
ATOM   1053  CB  ARG A  72      16.485  22.159  18.619  1.00 16.500          C  
ATOM   1054  CG  ARG A  72      15.179  22.474  17.861  1.00 16.500          C  
ATOM   1055  CD  ARG A  72      15.434  23.089  16.536  1.00 16.500          C  
ATOM   1056  NE  ARG A  72      14.219  23.362  15.815  1.00 16.500          N  
ATOM   1057  CZ  ARG A  72      14.143  24.092  14.678  1.00 16.500          C  
ATOM   1058  NH1 ARG A  72      15.229  24.624  14.144  1.00 16.500          N  
ATOM   1059  NH2 ARG A  72      12.969  24.274  14.110  1.00 16.500          N  
ATOM   1060  H   ARG A  72      18.588  23.326  17.568  1.00 13.280          H  
ATOM   1061  HA  ARG A  72      16.472  24.114  19.472  1.00 14.480          H  
ATOM   1062 1HB  ARG A  72      17.150  21.659  17.914  1.00 19.800          H  
ATOM   1063 2HB  ARG A  72      16.253  21.449  19.408  1.00 19.800          H  
ATOM   1064 1HG  ARG A  72      14.617  21.553  17.707  1.00 19.800          H  
ATOM   1065 2HG  ARG A  72      14.584  23.172  18.447  1.00 19.800          H  
ATOM   1066 1HD  ARG A  72      15.959  24.020  16.659  1.00 19.800          H  
ATOM   1067 2HD  ARG A  72      16.025  22.404  15.944  1.00 19.800          H  
ATOM   1068  HE  ARG A  72      13.362  22.976  16.186  1.00 19.800          H  
ATOM   1069 1HH1 ARG A  72      16.123  24.483  14.585  1.00 19.800          H  
ATOM   1070 2HH1 ARG A  72      15.174  25.206  13.285  1.00 19.800          H  
ATOM   1071 1HH2 ARG A  72      12.139  23.874  14.522  1.00 19.800          H  
ATOM   1072 2HH2 ARG A  72      12.900  24.805  13.256  1.00 19.800          H  
ATOM   1073  N   VAL A  73      19.237  22.831  20.603  1.00 11.460          N  
ATOM   1074  CA  VAL A  73      19.797  22.311  21.859  1.00 11.550          C  
ATOM   1075  C   VAL A  73      20.845  23.203  22.537  1.00 11.080          C  
ATOM   1076  O   VAL A  73      21.234  22.911  23.668  1.00 11.520          O  
ATOM   1077  CB  VAL A  73      20.414  20.902  21.684  1.00 16.130          C  
ATOM   1078  CG1 VAL A  73      19.352  19.960  21.138  1.00 16.130          C  
ATOM   1079  CG2 VAL A  73      21.675  20.934  20.856  1.00 16.130          C  
ATOM   1080  H   VAL A  73      19.835  23.113  19.815  1.00 13.750          H  
ATOM   1081  HA  VAL A  73      18.977  22.204  22.568  1.00 13.860          H  
ATOM   1082  HB  VAL A  73      20.669  20.530  22.670  1.00 19.360          H  
ATOM   1083 1HG1 VAL A  73      19.730  18.962  21.072  1.00 19.360          H  
ATOM   1084 2HG1 VAL A  73      18.490  19.972  21.805  1.00 19.360          H  
ATOM   1085 3HG1 VAL A  73      19.049  20.295  20.143  1.00 19.360          H  
ATOM   1086 1HG2 VAL A  73      22.091  19.944  20.789  1.00 19.360          H  
ATOM   1087 2HG2 VAL A  73      21.479  21.279  19.905  1.00 19.360          H  
ATOM   1088 3HG2 VAL A  73      22.394  21.588  21.325  1.00 19.360          H  
ATOM   1089  N   LEU A  74      21.336  24.257  21.882  1.00 10.210          N  
ATOM   1090  CA  LEU A  74      22.373  25.049  22.536  1.00  9.610          C  
ATOM   1091  C   LEU A  74      21.755  25.988  23.563  1.00 10.350          C  
ATOM   1092  O   LEU A  74      20.640  26.510  23.367  1.00 10.290          O  
ATOM   1093  CB  LEU A  74      23.150  25.891  21.513  1.00 13.690          C  
ATOM   1094  CG  LEU A  74      23.906  25.132  20.394  1.00 13.690          C  
ATOM   1095  CD1 LEU A  74      24.513  26.156  19.449  1.00 13.690          C  
ATOM   1096  CD2 LEU A  74      24.968  24.241  20.951  1.00 13.690          C  
ATOM   1097  H   LEU A  74      21.030  24.497  20.937  1.00 12.250          H  
ATOM   1098  HA  LEU A  74      23.051  24.382  23.063  1.00 11.530          H  
ATOM   1099 1HB  LEU A  74      22.435  26.556  21.026  1.00 16.430          H  
ATOM   1100 2HB  LEU A  74      23.870  26.507  22.053  1.00 16.430          H  
ATOM   1101  HG  LEU A  74      23.210  24.535  19.858  1.00 16.430          H  
ATOM   1102 1HD1 LEU A  74      25.030  25.671  18.641  1.00 16.430          H  
ATOM   1103 2HD1 LEU A  74      23.717  26.782  19.040  1.00 16.430          H  
ATOM   1104 3HD1 LEU A  74      25.223  26.780  19.994  1.00 16.430          H  
ATOM   1105 1HD2 LEU A  74      25.483  23.728  20.144  1.00 16.430          H  
ATOM   1106 2HD2 LEU A  74      25.667  24.848  21.480  1.00 16.430          H  
ATOM   1107 3HD2 LEU A  74      24.528  23.510  21.618  1.00 16.430          H  
ATOM   1108  N   LYS A  75      22.496  26.240  24.642  1.00 11.160          N  
ATOM   1109  CA  LYS A  75      22.027  27.160  25.659  1.00 11.930          C  
ATOM   1110  C   LYS A  75      21.660  28.451  24.997  1.00 11.910          C  
ATOM   1111  O   LYS A  75      22.459  29.037  24.263  1.00 11.840          O  
ATOM   1112  CB  LYS A  75      23.095  27.396  26.727  1.00 16.390          C  
ATOM   1113  CG  LYS A  75      22.705  28.318  27.894  1.00 16.390          C  
ATOM   1114  CD  LYS A  75      23.843  28.343  28.933  1.00 16.390          C  
ATOM   1115  CE  LYS A  75      23.505  29.132  30.224  1.00 16.390          C  
ATOM   1116  NZ  LYS A  75      23.540  30.642  30.058  1.00 16.390          N  
ATOM   1117  H   LYS A  75      23.393  25.784  24.741  1.00 13.390          H  
ATOM   1118  HA  LYS A  75      21.134  26.746  26.128  1.00 14.320          H  
ATOM   1119 1HB  LYS A  75      23.349  26.451  27.170  1.00 19.670          H  
ATOM   1120 2HB  LYS A  75      23.993  27.799  26.260  1.00 19.670          H  
ATOM   1121 1HG  LYS A  75      22.530  29.337  27.525  1.00 19.670          H  
ATOM   1122 2HG  LYS A  75      21.793  27.955  28.363  1.00 19.670          H  
ATOM   1123 1HD  LYS A  75      24.094  27.316  29.211  1.00 19.670          H  
ATOM   1124 2HD  LYS A  75      24.725  28.792  28.474  1.00 19.670          H  
ATOM   1125 1HE  LYS A  75      22.515  28.844  30.569  1.00 19.670          H  
ATOM   1126 2HE  LYS A  75      24.235  28.853  30.983  1.00 19.670          H  
ATOM   1127 1HZ  LYS A  75      23.331  31.076  30.941  1.00 19.670          H  
ATOM   1128 2HZ  LYS A  75      24.456  30.935  29.755  1.00 19.670          H  
ATOM   1129 3HZ  LYS A  75      22.862  31.000  29.382  1.00 19.670          H  
ATOM   1130  N   THR A  76      20.455  28.908  25.270  1.00 11.980          N  
ATOM   1131  CA  THR A  76      19.976  30.116  24.669  1.00 11.910          C  
ATOM   1132  C   THR A  76      19.644  31.165  25.703  1.00 11.970          C  
ATOM   1133  O   THR A  76      18.731  30.992  26.512  1.00 12.130          O  
ATOM   1134  CB  THR A  76      18.756  29.768  23.804  1.00 16.700          C  
ATOM   1135  OG1 THR A  76      19.169  28.824  22.773  1.00 16.700          O  
ATOM   1136  CG2 THR A  76      18.146  31.021  23.164  1.00 16.700          C  
ATOM   1137  H   THR A  76      19.853  28.383  25.888  1.00 14.380          H  
ATOM   1138  HA  THR A  76      20.756  30.518  24.020  1.00 14.290          H  
ATOM   1139  HB  THR A  76      18.005  29.290  24.432  1.00 20.040          H  
ATOM   1140  HG1 THR A  76      19.616  28.005  23.173  1.00 20.040          H  
ATOM   1141 1HG2 THR A  76      17.283  30.738  22.566  1.00 20.040          H  
ATOM   1142 2HG2 THR A  76      17.827  31.723  23.933  1.00 20.040          H  
ATOM   1143 3HG2 THR A  76      18.889  31.497  22.527  1.00 20.040          H  
ATOM   1144  N   ASP A  77      20.367  32.274  25.640  1.00 11.860          N  
ATOM   1145  CA  ASP A  77      20.174  33.385  26.562  1.00 11.870          C  
ATOM   1146  C   ASP A  77      19.286  34.444  25.926  1.00 11.120          C  
ATOM   1147  O   ASP A  77      18.571  35.183  26.601  1.00 11.320          O  
ATOM   1148  CB  ASP A  77      21.513  33.995  26.951  1.00 16.610          C  
ATOM   1149  CG  ASP A  77      22.436  33.003  27.658  1.00 16.610          C  
ATOM   1150  OD1 ASP A  77      22.039  32.392  28.640  1.00 16.610          O  
ATOM   1151  OD2 ASP A  77      23.546  32.864  27.212  1.00 16.610          O  
ATOM   1152  H   ASP A  77      21.110  32.310  24.951  1.00 14.230          H  
ATOM   1153  HA  ASP A  77      19.677  33.014  27.463  1.00 14.240          H  
ATOM   1154 1HB  ASP A  77      22.017  34.369  26.060  1.00 19.940          H  
ATOM   1155 2HB  ASP A  77      21.342  34.848  27.609  1.00 19.940          H  
ATOM   1156  N   VAL A  78      19.381  34.526  24.603  1.00 10.280          N  
ATOM   1157  CA  VAL A  78      18.685  35.512  23.800  1.00  9.470          C  
ATOM   1158  C   VAL A  78      17.793  34.819  22.792  1.00  8.700          C  
ATOM   1159  O   VAL A  78      18.232  33.942  22.048  1.00  8.410          O  
ATOM   1160  CB  VAL A  78      19.705  36.412  23.068  1.00 13.580          C  
ATOM   1161  CG1 VAL A  78      18.987  37.428  22.162  1.00 13.580          C  
ATOM   1162  CG2 VAL A  78      20.567  37.130  24.107  1.00 13.580          C  
ATOM   1163  H   VAL A  78      19.988  33.880  24.129  1.00 12.340          H  
ATOM   1164  HA  VAL A  78      18.068  36.128  24.454  1.00 11.360          H  
ATOM   1165  HB  VAL A  78      20.340  35.795  22.431  1.00 16.300          H  
ATOM   1166 1HG1 VAL A  78      19.730  38.045  21.657  1.00 16.300          H  
ATOM   1167 2HG1 VAL A  78      18.390  36.916  21.412  1.00 16.300          H  
ATOM   1168 3HG1 VAL A  78      18.341  38.063  22.766  1.00 16.300          H  
ATOM   1169 1HG2 VAL A  78      21.298  37.758  23.602  1.00 16.300          H  
ATOM   1170 2HG2 VAL A  78      19.931  37.747  24.741  1.00 16.300          H  
ATOM   1171 3HG2 VAL A  78      21.088  36.404  24.723  1.00 16.300          H  
ATOM   1172  N   ASN A  79      16.530  35.225  22.712  1.00  8.380          N  
ATOM   1173  CA  ASN A  79      15.629  34.606  21.743  1.00  7.710          C  
ATOM   1174  C   ASN A  79      15.864  35.191  20.350  1.00  6.830          C  
ATOM   1175  O   ASN A  79      15.058  35.963  19.826  1.00  6.270          O  
ATOM   1176  CB  ASN A  79      14.181  34.765  22.160  1.00 11.060          C  
ATOM   1177  CG  ASN A  79      13.252  33.910  21.332  1.00 11.060          C  
ATOM   1178  OD1 ASN A  79      13.690  32.954  20.680  1.00 11.060          O  
ATOM   1179  ND2 ASN A  79      11.979  34.229  21.354  1.00 11.060          N  
ATOM   1180  H   ASN A  79      16.198  35.952  23.330  1.00 10.060          H  
ATOM   1181  HA  ASN A  79      15.858  33.541  21.686  1.00  9.250          H  
ATOM   1182 1HB  ASN A  79      14.070  34.493  23.209  1.00 13.270          H  
ATOM   1183 2HB  ASN A  79      13.883  35.808  22.057  1.00 13.270          H  
ATOM   1184 1HD2 ASN A  79      11.318  33.694  20.826  1.00 13.270          H  
ATOM   1185 2HD2 ASN A  79      11.670  35.010  21.897  1.00 13.270          H  
ATOM   1186  N   LYS A  80      17.001  34.826  19.789  1.00  6.740          N  
ATOM   1187  CA  LYS A  80      17.484  35.288  18.499  1.00  6.010          C  
ATOM   1188  C   LYS A  80      16.803  34.512  17.399  1.00  5.430          C  
ATOM   1189  O   LYS A  80      16.238  33.458  17.644  1.00  5.870          O  
ATOM   1190  CB  LYS A  80      19.000  35.115  18.416  1.00  8.710          C  
ATOM   1191  CG  LYS A  80      19.470  33.653  18.431  1.00  8.710          C  
ATOM   1192  CD  LYS A  80      20.987  33.553  18.392  1.00  8.710          C  
ATOM   1193  CE  LYS A  80      21.444  32.101  18.352  1.00  8.710          C  
ATOM   1194  NZ  LYS A  80      22.937  31.988  18.313  1.00  8.710          N  
ATOM   1195  H   LYS A  80      17.575  34.200  20.354  1.00  8.090          H  
ATOM   1196  HA  LYS A  80      17.230  36.343  18.377  1.00  7.210          H  
ATOM   1197 1HB  LYS A  80      19.366  35.577  17.499  1.00 10.450          H  
ATOM   1198 2HB  LYS A  80      19.468  35.628  19.256  1.00 10.450          H  
ATOM   1199 1HG  LYS A  80      19.106  33.168  19.336  1.00 10.450          H  
ATOM   1200 2HG  LYS A  80      19.058  33.120  17.568  1.00 10.450          H  
ATOM   1201 1HD  LYS A  80      21.360  34.067  17.506  1.00 10.450          H  
ATOM   1202 2HD  LYS A  80      21.405  34.034  19.277  1.00 10.450          H  
ATOM   1203 1HE  LYS A  80      21.071  31.588  19.240  1.00 10.450          H  
ATOM   1204 2HE  LYS A  80      21.026  31.620  17.465  1.00 10.450          H  
ATOM   1205 1HZ  LYS A  80      23.203  31.013  18.288  1.00 10.450          H  
ATOM   1206 2HZ  LYS A  80      23.290  32.453  17.487  1.00 10.450          H  
ATOM   1207 3HZ  LYS A  80      23.332  32.421  19.136  1.00 10.450          H  
ATOM   1208  N   GLU A  81      16.868  35.001  16.179  1.00  4.560          N  
ATOM   1209  CA  GLU A  81      16.288  34.264  15.076  1.00  4.020          C  
ATOM   1210  C   GLU A  81      16.940  32.890  14.910  1.00  4.250          C  
ATOM   1211  O   GLU A  81      18.167  32.761  14.943  1.00  4.350          O  
ATOM   1212  CB  GLU A  81      16.430  35.086  13.797  1.00  5.840          C  
ATOM   1213  CG  GLU A  81      15.653  36.406  13.837  1.00  5.840          C  
ATOM   1214  CD  GLU A  81      16.420  37.522  14.519  1.00  5.840          C  
ATOM   1215  OE1 GLU A  81      17.516  37.265  14.980  1.00  5.840          O  
ATOM   1216  OE2 GLU A  81      15.912  38.609  14.598  1.00  5.840          O  
ATOM   1217  H   GLU A  81      17.331  35.895  15.997  1.00  5.470          H  
ATOM   1218  HA  GLU A  81      15.229  34.113  15.285  1.00  4.820          H  
ATOM   1219 1HB  GLU A  81      17.482  35.305  13.615  1.00  7.010          H  
ATOM   1220 2HB  GLU A  81      16.065  34.504  12.950  1.00  7.010          H  
ATOM   1221 1HG  GLU A  81      15.420  36.709  12.817  1.00  7.010          H  
ATOM   1222 2HG  GLU A  81      14.714  36.243  14.363  1.00  7.010          H  
ATOM   1223  N   PHE A  82      16.107  31.885  14.655  1.00  4.600          N  
ATOM   1224  CA  PHE A  82      16.535  30.507  14.425  1.00  4.900          C  
ATOM   1225  C   PHE A  82      16.018  30.068  13.063  1.00  3.950          C  
ATOM   1226  O   PHE A  82      15.081  30.679  12.540  1.00  3.450          O  
ATOM   1227  CB  PHE A  82      16.039  29.573  15.524  1.00  6.740          C  
ATOM   1228  CG  PHE A  82      16.584  29.894  16.900  1.00  6.740          C  
ATOM   1229  CD1 PHE A  82      15.822  30.577  17.830  1.00  6.740          C  
ATOM   1230  CD2 PHE A  82      17.869  29.534  17.256  1.00  6.740          C  
ATOM   1231  CE1 PHE A  82      16.336  30.876  19.082  1.00  6.740          C  
ATOM   1232  CE2 PHE A  82      18.376  29.823  18.490  1.00  6.740          C  
ATOM   1233  CZ  PHE A  82      17.615  30.493  19.403  1.00  6.740          C  
ATOM   1234  H   PHE A  82      15.119  32.089  14.640  1.00  5.520          H  
ATOM   1235  HA  PHE A  82      17.626  30.466  14.406  1.00  5.880          H  
ATOM   1236 1HB  PHE A  82      14.966  29.619  15.574  1.00  8.090          H  
ATOM   1237 2HB  PHE A  82      16.310  28.554  15.272  1.00  8.090          H  
ATOM   1238  HD1 PHE A  82      14.813  30.892  17.574  1.00  8.090          H  
ATOM   1239  HD2 PHE A  82      18.488  29.016  16.546  1.00  8.090          H  
ATOM   1240  HE1 PHE A  82      15.724  31.425  19.801  1.00  8.090          H  
ATOM   1241  HE2 PHE A  82      19.388  29.519  18.742  1.00  8.090          H  
ATOM   1242  HZ  PHE A  82      18.027  30.721  20.372  1.00  8.090          H  
ATOM   1243  N   GLN A  83      16.632  29.056  12.459  1.00  3.990          N  
ATOM   1244  CA  GLN A  83      16.163  28.609  11.156  1.00  3.280          C  
ATOM   1245  C   GLN A  83      14.962  27.679  11.248  1.00  3.630          C  
ATOM   1246  O   GLN A  83      15.024  26.581  11.818  1.00  4.640          O  
ATOM   1247  CB  GLN A  83      17.286  27.890  10.398  1.00  4.880          C  
ATOM   1248  CG  GLN A  83      16.893  27.375   8.997  1.00  4.880          C  
ATOM   1249  CD  GLN A  83      16.640  28.512   7.997  1.00  4.880          C  
ATOM   1250  OE1 GLN A  83      17.554  29.293   7.721  1.00  4.880          O  
ATOM   1251  NE2 GLN A  83      15.420  28.621   7.465  1.00  4.880          N  
ATOM   1252  H   GLN A  83      17.407  28.556  12.915  1.00  4.790          H  
ATOM   1253  HA  GLN A  83      15.865  29.487  10.584  1.00  3.940          H  
ATOM   1254 1HB  GLN A  83      18.133  28.564  10.285  1.00  5.850          H  
ATOM   1255 2HB  GLN A  83      17.628  27.038  10.991  1.00  5.850          H  
ATOM   1256 1HG  GLN A  83      17.715  26.772   8.618  1.00  5.850          H  
ATOM   1257 2HG  GLN A  83      15.990  26.765   9.060  1.00  5.850          H  
ATOM   1258 1HE2 GLN A  83      15.225  29.353   6.807  1.00  5.850          H  
ATOM   1259 2HE2 GLN A  83      14.668  27.966   7.725  1.00  5.850          H  
ATOM   1260  N   MET A  84      13.870  28.096  10.626  1.00  2.890          N  
ATOM   1261  CA  MET A  84      12.665  27.286  10.616  1.00  3.180          C  
ATOM   1262  C   MET A  84      12.667  26.483   9.338  1.00  2.490          C  
ATOM   1263  O   MET A  84      13.194  26.935   8.314  1.00  1.820          O  
ATOM   1264  CB  MET A  84      11.416  28.151  10.721  1.00  4.340          C  
ATOM   1265  CG  MET A  84      11.318  28.983  12.007  1.00  4.340          C  
ATOM   1266  SD  MET A  84      11.128  27.984  13.512  1.00  4.340          S  
ATOM   1267  CE  MET A  84      12.778  28.056  14.228  1.00  4.340          C  
ATOM   1268  H   MET A  84      13.875  29.006  10.182  1.00  3.470          H  
ATOM   1269  HA  MET A  84      12.689  26.588  11.450  1.00  3.820          H  
ATOM   1270 1HB  MET A  84      11.376  28.833   9.872  1.00  5.200          H  
ATOM   1271 2HB  MET A  84      10.533  27.516  10.666  1.00  5.200          H  
ATOM   1272 1HG  MET A  84      12.225  29.587  12.111  1.00  5.200          H  
ATOM   1273 2HG  MET A  84      10.469  29.662  11.937  1.00  5.200          H  
ATOM   1274 1HE  MET A  84      12.794  27.500  15.163  1.00  5.200          H  
ATOM   1275 2HE  MET A  84      13.497  27.631  13.557  1.00  5.200          H  
ATOM   1276 3HE  MET A  84      13.033  29.095  14.417  1.00  5.200          H  
ATOM   1277  N   GLY A  85      12.128  25.276   9.385  1.00  2.930          N  
ATOM   1278  CA  GLY A  85      12.048  24.462   8.188  1.00  2.480          C  
ATOM   1279  C   GLY A  85      10.884  24.886   7.321  1.00  1.670          C  
ATOM   1280  O   GLY A  85      11.043  25.055   6.109  1.00  1.910          O  
ATOM   1281  H   GLY A  85      11.726  24.932  10.244  1.00  3.520          H  
ATOM   1282 1HA  GLY A  85      12.979  24.551   7.630  1.00  2.980          H  
ATOM   1283 2HA  GLY A  85      11.929  23.418   8.470  1.00  2.980          H  
ATOM   1284  N   ALA A  86       9.707  24.944   7.947  1.00  1.220          N  
ATOM   1285  CA  ALA A  86       8.276  25.124   8.127  1.00  1.430          C  
ATOM   1286  C   ALA A  86       7.596  26.188   7.261  1.00  1.080          C  
ATOM   1287  O   ALA A  86       6.560  26.650   7.740  1.00  1.260          O  
ATOM   1288  CB  ALA A  86       8.031  25.469   9.584  1.00  1.920          C  
ATOM   1289  H   ALA A  86       9.424  25.233   7.017  1.00  1.460          H  
ATOM   1290  HA  ALA A  86       7.799  24.171   7.910  1.00  1.720          H  
ATOM   1291 1HB  ALA A  86       6.960  25.543   9.771  1.00  2.300          H  
ATOM   1292 2HB  ALA A  86       8.455  24.690  10.215  1.00  2.300          H  
ATOM   1293 3HB  ALA A  86       8.505  26.419   9.810  1.00  2.300          H  
ATOM   1294  N   LYS A  87       8.391  27.002   6.564  1.00  1.600          N  
ATOM   1295  CA  LYS A  87       8.385  27.037   5.096  1.00  1.860          C  
ATOM   1296  C   LYS A  87       9.222  28.255   4.654  1.00  3.180          C  
ATOM   1297  O   LYS A  87       9.384  29.164   5.463  1.00  3.630          O  
ATOM   1298  CB  LYS A  87       6.961  27.097   4.533  1.00  2.500          C  
ATOM   1299  CG  LYS A  87       6.139  28.324   4.885  1.00  2.500          C  
ATOM   1300  CD  LYS A  87       4.746  28.167   4.308  1.00  2.500          C  
ATOM   1301  CE  LYS A  87       3.857  29.349   4.600  1.00  2.500          C  
ATOM   1302  NZ  LYS A  87       2.493  29.160   4.019  1.00  2.500          N  
ATOM   1303  H   LYS A  87       8.518  27.915   6.982  1.00  1.920          H  
ATOM   1304  HA  LYS A  87       8.838  26.127   4.736  1.00  2.230          H  
ATOM   1305 1HB  LYS A  87       7.009  27.056   3.441  1.00  3.000          H  
ATOM   1306 2HB  LYS A  87       6.410  26.211   4.850  1.00  3.000          H  
ATOM   1307 1HG  LYS A  87       6.081  28.453   5.964  1.00  3.000          H  
ATOM   1308 2HG  LYS A  87       6.606  29.209   4.451  1.00  3.000          H  
ATOM   1309 1HD  LYS A  87       4.828  28.040   3.230  1.00  3.000          H  
ATOM   1310 2HD  LYS A  87       4.288  27.268   4.723  1.00  3.000          H  
ATOM   1311 1HE  LYS A  87       3.771  29.480   5.677  1.00  3.000          H  
ATOM   1312 2HE  LYS A  87       4.305  30.245   4.168  1.00  3.000          H  
ATOM   1313 1HZ  LYS A  87       1.922  29.965   4.223  1.00  3.000          H  
ATOM   1314 2HZ  LYS A  87       2.564  29.045   3.010  1.00  3.000          H  
ATOM   1315 3HZ  LYS A  87       2.068  28.337   4.416  1.00  3.000          H  
ATOM   1316  N   PRO A  88       9.785  28.311   3.433  1.00  3.940          N  
ATOM   1317  CA  PRO A  88      10.301  29.524   2.811  1.00  5.270          C  
ATOM   1318  C   PRO A  88       9.136  30.480   2.574  1.00  5.670          C  
ATOM   1319  O   PRO A  88       8.033  30.026   2.258  1.00  5.910          O  
ATOM   1320  CB  PRO A  88      10.894  29.026   1.492  1.00  7.900          C  
ATOM   1321  CG  PRO A  88      11.123  27.552   1.705  1.00  7.900          C  
ATOM   1322  CD  PRO A  88      10.022  27.114   2.657  1.00  7.900          C  
ATOM   1323  HA  PRO A  88      11.063  29.979   3.459  1.00  6.320          H  
ATOM   1324 1HB  PRO A  88      10.222  29.253   0.668  1.00  9.490          H  
ATOM   1325 2HB  PRO A  88      11.831  29.567   1.282  1.00  9.490          H  
ATOM   1326 1HG  PRO A  88      11.058  27.018   0.734  1.00  9.490          H  
ATOM   1327 2HG  PRO A  88      12.124  27.377   2.090  1.00  9.490          H  
ATOM   1328 1HD  PRO A  88       9.136  26.823   2.115  1.00  9.490          H  
ATOM   1329 2HD  PRO A  88      10.394  26.330   3.276  1.00  9.490          H  
ATOM   1330  N   THR A  89       9.397  31.774   2.623  1.00  5.810          N  
ATOM   1331  CA  THR A  89       8.358  32.759   2.360  1.00  6.270          C  
ATOM   1332  C   THR A  89       7.805  32.555   0.942  1.00  6.000          C  
ATOM   1333  O   THR A  89       8.577  32.450  -0.016  1.00  6.010          O  
ATOM   1334  CB  THR A  89       8.921  34.191   2.540  1.00  8.590          C  
ATOM   1335  OG1 THR A  89       9.499  34.317   3.851  1.00  8.590          O  
ATOM   1336  CG2 THR A  89       7.793  35.209   2.447  1.00  8.590          C  
ATOM   1337  H   THR A  89      10.314  32.105   2.886  1.00  6.970          H  
ATOM   1338  HA  THR A  89       7.546  32.611   3.074  1.00  7.520          H  
ATOM   1339  HB  THR A  89       9.676  34.391   1.778  1.00 10.310          H  
ATOM   1340  HG1 THR A  89       9.971  35.155   3.916  1.00 10.310          H  
ATOM   1341 1HG2 THR A  89       8.199  36.208   2.593  1.00 10.310          H  
ATOM   1342 2HG2 THR A  89       7.317  35.164   1.492  1.00 10.310          H  
ATOM   1343 3HG2 THR A  89       7.059  34.999   3.222  1.00 10.310          H  
ATOM   1344  N   THR A  90       6.464  32.489   0.830  1.00  5.860          N  
ATOM   1345  CA  THR A  90       5.650  32.276  -0.401  1.00  5.720          C  
ATOM   1346  C   THR A  90       5.568  30.818  -0.892  1.00  5.930          C  
ATOM   1347  O   THR A  90       4.839  30.526  -1.844  1.00  6.160          O  
ATOM   1348  CB  THR A  90       6.084  33.133  -1.630  1.00  8.060          C  
ATOM   1349  OG1 THR A  90       7.242  32.559  -2.241  1.00  8.060          O  
ATOM   1350  CG2 THR A  90       6.341  34.593  -1.313  1.00  8.060          C  
ATOM   1351  H   THR A  90       5.950  32.587   1.693  1.00  7.030          H  
ATOM   1352  HA  THR A  90       4.631  32.578  -0.164  1.00  6.860          H  
ATOM   1353  HB  THR A  90       5.270  33.096  -2.352  1.00  9.680          H  
ATOM   1354  HG1 THR A  90       7.937  32.492  -1.565  1.00  9.680          H  
ATOM   1355 1HG2 THR A  90       6.598  35.112  -2.233  1.00  9.680          H  
ATOM   1356 2HG2 THR A  90       5.446  35.034  -0.882  1.00  9.680          H  
ATOM   1357 3HG2 THR A  90       7.154  34.686  -0.631  1.00  9.680          H  
ATOM   1358  N   ASP A  91       6.323  29.906  -0.277  1.00  6.100          N  
ATOM   1359  CA  ASP A  91       6.344  28.512  -0.708  1.00  6.630          C  
ATOM   1360  C   ASP A  91       5.227  27.697  -0.049  1.00  6.650          C  
ATOM   1361  O   ASP A  91       4.434  28.224   0.739  1.00  7.030          O  
ATOM   1362  CB  ASP A  91       7.734  27.945  -0.370  1.00  9.070          C  
ATOM   1363  CG  ASP A  91       8.218  26.668  -1.128  1.00  9.070          C  
ATOM   1364  OD1 ASP A  91       7.387  25.886  -1.572  1.00  9.070          O  
ATOM   1365  OD2 ASP A  91       9.397  26.502  -1.258  1.00  9.070          O  
ATOM   1366  H   ASP A  91       6.892  30.159   0.529  1.00  7.320          H  
ATOM   1367  HA  ASP A  91       6.206  28.480  -1.785  1.00  7.960          H  
ATOM   1368 1HB  ASP A  91       8.452  28.728  -0.557  1.00 10.880          H  
ATOM   1369 2HB  ASP A  91       7.754  27.750   0.693  1.00 10.880          H  
ATOM   1370  N   THR A  92       5.182  26.412  -0.387  1.00  6.430          N  
ATOM   1371  CA  THR A  92       4.251  25.434   0.157  1.00  6.800          C  
ATOM   1372  C   THR A  92       5.046  24.349   0.891  1.00  6.670          C  
ATOM   1373  O   THR A  92       4.530  23.699   1.806  1.00  6.510          O  
ATOM   1374  CB  THR A  92       3.383  24.810  -0.964  1.00  9.370          C  
ATOM   1375  OG1 THR A  92       2.620  25.843  -1.598  1.00  9.370          O  
ATOM   1376  CG2 THR A  92       2.427  23.754  -0.413  1.00  9.370          C  
ATOM   1377  H   THR A  92       5.857  26.096  -1.069  1.00  7.720          H  
ATOM   1378  HA  THR A  92       3.599  25.928   0.875  1.00  8.160          H  
ATOM   1379  HB  THR A  92       4.035  24.349  -1.705  1.00 11.250          H  
ATOM   1380  HG1 THR A  92       3.220  26.454  -2.034  1.00 11.250          H  
ATOM   1381 1HG2 THR A  92       1.834  23.352  -1.232  1.00 11.250          H  
ATOM   1382 2HG2 THR A  92       2.978  22.943   0.055  1.00 11.250          H  
ATOM   1383 3HG2 THR A  92       1.767  24.213   0.322  1.00 11.250          H  
ATOM   1384  N   GLY A  93       6.291  24.127   0.458  1.00  6.920          N  
ATOM   1385  CA  GLY A  93       7.126  23.077   1.043  1.00  7.090          C  
ATOM   1386  C   GLY A  93       8.060  23.637   2.111  1.00  6.290          C  
ATOM   1387  O   GLY A  93       7.956  24.805   2.481  1.00  5.570          O  
ATOM   1388  H   GLY A  93       6.673  24.704  -0.299  1.00  8.300          H  
ATOM   1389 1HA  GLY A  93       6.496  22.300   1.477  1.00  8.510          H  
ATOM   1390 2HA  GLY A  93       7.716  22.613   0.258  1.00  8.510          H  
ATOM   1391  N   ASN A  94       8.981  22.811   2.606  1.00  6.600          N  
ATOM   1392  CA  ASN A  94       9.940  23.248   3.614  1.00  6.010          C  
ATOM   1393  C   ASN A  94      11.311  23.550   3.012  1.00  5.670          C  
ATOM   1394  O   ASN A  94      11.672  23.011   1.970  1.00  6.460          O  
ATOM   1395  CB  ASN A  94      10.053  22.231   4.736  1.00  8.650          C  
ATOM   1396  CG  ASN A  94       8.813  22.149   5.559  1.00  8.650          C  
ATOM   1397  OD1 ASN A  94       8.057  23.121   5.668  1.00  8.650          O  
ATOM   1398  ND2 ASN A  94       8.586  21.024   6.184  1.00  8.650          N  
ATOM   1399  H   ASN A  94       9.019  21.837   2.273  1.00  7.920          H  
ATOM   1400  HA  ASN A  94       9.582  24.169   4.049  1.00  7.210          H  
ATOM   1401 1HB  ASN A  94      10.266  21.244   4.311  1.00 10.380          H  
ATOM   1402 2HB  ASN A  94      10.878  22.487   5.382  1.00 10.380          H  
ATOM   1403 1HD2 ASN A  94       7.774  20.924   6.759  1.00 10.380          H  
ATOM   1404 2HD2 ASN A  94       9.227  20.247   6.104  1.00 10.380          H  
ATOM   1405  N   SER A  95      12.108  24.404   3.679  1.00  4.550          N  
ATOM   1406  CA  SER A  95      13.490  24.597   3.251  1.00  4.110          C  
ATOM   1407  C   SER A  95      14.167  23.345   3.739  1.00  4.270          C  
ATOM   1408  O   SER A  95      15.027  22.735   3.097  1.00  4.590          O  
ATOM   1409  CB  SER A  95      14.109  25.783   3.947  1.00  5.930          C  
ATOM   1410  OG  SER A  95      14.264  25.504   5.311  1.00  5.930          O  
ATOM   1411  H   SER A  95      11.781  24.857   4.523  1.00  5.460          H  
ATOM   1412  HA  SER A  95      13.555  24.672   2.166  1.00  4.930          H  
ATOM   1413 1HB  SER A  95      15.075  26.012   3.503  1.00  7.120          H  
ATOM   1414 2HB  SER A  95      13.473  26.652   3.829  1.00  7.120          H  
ATOM   1415  HG  SER A  95      14.584  26.320   5.712  1.00  7.120          H  
ATOM   1416  N   ALA A  96      13.614  22.859   4.837  1.00  4.040          N  
ATOM   1417  CA  ALA A  96      14.058  21.635   5.451  1.00  4.160          C  
ATOM   1418  C   ALA A  96      13.526  20.460   4.674  1.00  4.240          C  
ATOM   1419  O   ALA A  96      12.635  19.749   5.133  1.00  4.460          O  
ATOM   1420  CB  ALA A  96      13.604  21.513   6.881  1.00  5.780          C  
ATOM   1421  H   ALA A  96      12.927  23.468   5.291  1.00  4.850          H  
ATOM   1422  HA  ALA A  96      15.148  21.610   5.419  1.00  4.990          H  
ATOM   1423 1HB  ALA A  96      13.976  20.568   7.287  1.00  6.930          H  
ATOM   1424 2HB  ALA A  96      14.001  22.338   7.459  1.00  6.930          H  
ATOM   1425 3HB  ALA A  96      12.520  21.523   6.924  1.00  6.930          H  
ATOM   1426  N   ALA A  97      14.085  20.225   3.495  1.00  4.100          N  
ATOM   1427  CA  ALA A  97      13.672  19.063   2.741  1.00  4.160          C  
ATOM   1428  C   ALA A  97      13.859  17.857   3.693  1.00  4.350          C  
ATOM   1429  O   ALA A  97      12.982  16.989   3.751  1.00  5.300          O  
ATOM   1430  CB  ALA A  97      14.451  18.932   1.429  1.00  5.800          C  
ATOM   1431  H   ALA A  97      14.761  20.907   3.141  1.00  4.920          H  
ATOM   1432  HA  ALA A  97      12.609  19.156   2.508  1.00  4.990          H  
ATOM   1433 1HB  ALA A  97      14.107  18.051   0.890  1.00  6.960          H  
ATOM   1434 2HB  ALA A  97      14.266  19.823   0.816  1.00  6.960          H  
ATOM   1435 3HB  ALA A  97      15.507  18.848   1.602  1.00  6.960          H  
ATOM   1436  N   PRO A  98      14.955  17.774   4.508  1.00  3.550          N  
ATOM   1437  CA  PRO A  98      15.128  16.796   5.558  1.00  3.700          C  
ATOM   1438  C   PRO A  98      14.305  17.187   6.793  1.00  3.970          C  
ATOM   1439  O   PRO A  98      14.859  17.557   7.820  1.00  4.050          O  
ATOM   1440  CB  PRO A  98      16.642  16.861   5.807  1.00  5.550          C  
ATOM   1441  CG  PRO A  98      17.023  18.214   5.478  1.00  5.550          C  
ATOM   1442  CD  PRO A  98      16.243  18.555   4.276  1.00  5.550          C  
ATOM   1443  HA  PRO A  98      14.816  15.808   5.191  1.00  4.440          H  
ATOM   1444 1HB  PRO A  98      16.885  16.614   6.840  1.00  6.660          H  
ATOM   1445 2HB  PRO A  98      17.165  16.174   5.176  1.00  6.660          H  
ATOM   1446 1HG  PRO A  98      16.760  18.873   6.295  1.00  6.660          H  
ATOM   1447 2HG  PRO A  98      18.096  18.273   5.334  1.00  6.660          H  
ATOM   1448 1HD  PRO A  98      16.213  19.620   4.312  1.00  6.660          H  
ATOM   1449 2HD  PRO A  98      16.767  18.181   3.390  1.00  6.660          H  
ATOM   1450  N   SER A  99      12.991  17.172   6.654  1.00  4.370          N  
ATOM   1451  CA  SER A  99      12.060  17.504   7.737  1.00  5.110          C  
ATOM   1452  C   SER A  99      12.018  16.436   8.824  1.00  6.040          C  
ATOM   1453  O   SER A  99      12.183  15.250   8.542  1.00  6.810          O  
ATOM   1454  CB  SER A  99      10.655  17.739   7.204  1.00  6.860          C  
ATOM   1455  OG  SER A  99      10.563  18.931   6.462  1.00  6.860          O  
ATOM   1456  H   SER A  99      12.627  16.895   5.734  1.00  5.240          H  
ATOM   1457  HA  SER A  99      12.402  18.436   8.191  1.00  6.130          H  
ATOM   1458 1HB  SER A  99      10.370  16.896   6.577  1.00  8.230          H  
ATOM   1459 2HB  SER A  99       9.955  17.774   8.038  1.00  8.230          H  
ATOM   1460  HG  SER A  99      11.312  18.936   5.831  1.00  8.230          H  
ATOM   1461  N   THR A 100      11.747  16.875  10.059  1.00  6.040          N  
ATOM   1462  CA  THR A 100      11.581  16.034  11.254  1.00  6.990          C  
ATOM   1463  C   THR A 100      10.451  15.030  11.089  1.00  8.020          C  
ATOM   1464  O   THR A 100       9.350  15.413  10.689  1.00  8.180          O  
ATOM   1465  CB  THR A 100      11.275  16.938  12.474  1.00  9.410          C  
ATOM   1466  OG1 THR A 100      12.334  17.889  12.653  1.00  9.410          O  
ATOM   1467  CG2 THR A 100      11.166  16.112  13.735  1.00  9.410          C  
ATOM   1468  H   THR A 100      11.654  17.868  10.195  1.00  7.250          H  
ATOM   1469  HA  THR A 100      12.484  15.483  11.458  1.00  8.390          H  
ATOM   1470  HB  THR A 100      10.339  17.469  12.304  1.00 11.290          H  
ATOM   1471  HG1 THR A 100      12.036  18.572  13.262  1.00 11.290          H  
ATOM   1472 1HG2 THR A 100      10.959  16.768  14.578  1.00 11.290          H  
ATOM   1473 2HG2 THR A 100      10.361  15.384  13.648  1.00 11.290          H  
ATOM   1474 3HG2 THR A 100      12.107  15.590  13.904  1.00 11.290          H  
ATOM   1475  N   LEU A 101      10.700  13.750  11.412  1.00  8.920          N  
ATOM   1476  CA  LEU A 101       9.634  12.760  11.311  1.00 10.020          C  
ATOM   1477  C   LEU A 101       8.766  12.811  12.547  1.00 10.120          C  
ATOM   1478  O   LEU A 101       9.279  12.916  13.668  1.00 10.260          O  
ATOM   1479  CB  LEU A 101      10.199  11.338  11.229  1.00 13.590          C  
ATOM   1480  CG  LEU A 101      11.065  10.982  10.029  1.00 13.590          C  
ATOM   1481  CD1 LEU A 101      11.625   9.602  10.248  1.00 13.590          C  
ATOM   1482  CD2 LEU A 101      10.252  11.007   8.738  1.00 13.590          C  
ATOM   1483  H   LEU A 101      11.625  13.455  11.743  1.00 10.700          H  
ATOM   1484  HA  LEU A 101       9.016  12.982  10.443  1.00 12.020          H  
ATOM   1485 1HB  LEU A 101      10.799  11.161  12.124  1.00 16.310          H  
ATOM   1486 2HB  LEU A 101       9.359  10.642  11.242  1.00 16.310          H  
ATOM   1487  HG  LEU A 101      11.879  11.687   9.947  1.00 16.310          H  
ATOM   1488 1HD1 LEU A 101      12.225   9.341   9.408  1.00 16.310          H  
ATOM   1489 2HD1 LEU A 101      12.227   9.585  11.162  1.00 16.310          H  
ATOM   1490 3HD1 LEU A 101      10.811   8.887  10.336  1.00 16.310          H  
ATOM   1491 1HD2 LEU A 101      10.895  10.736   7.897  1.00 16.310          H  
ATOM   1492 2HD2 LEU A 101       9.425  10.296   8.799  1.00 16.310          H  
ATOM   1493 3HD2 LEU A 101       9.847  12.003   8.561  1.00 16.310          H  
ATOM   1494  N   THR A 102       7.461  12.619  12.359  1.00 10.110          N  
ATOM   1495  CA  THR A 102       6.561  12.565  13.494  1.00 10.370          C  
ATOM   1496  C   THR A 102       5.986  11.169  13.660  1.00 10.780          C  
ATOM   1497  O   THR A 102       5.170  10.719  12.861  1.00 11.150          O  
ATOM   1498  CB  THR A 102       5.425  13.593  13.336  1.00 14.410          C  
ATOM   1499  OG1 THR A 102       5.985  14.906  13.249  1.00 14.410          O  
ATOM   1500  CG2 THR A 102       4.500  13.524  14.523  1.00 14.410          C  
ATOM   1501  H   THR A 102       7.098  12.527  11.417  1.00 12.130          H  
ATOM   1502  HA  THR A 102       7.112  12.809  14.385  1.00 12.440          H  
ATOM   1503  HB  THR A 102       4.862  13.385  12.429  1.00 17.300          H  
ATOM   1504  HG1 THR A 102       6.441  14.989  12.405  1.00 17.300          H  
ATOM   1505 1HG2 THR A 102       3.704  14.256  14.408  1.00 17.300          H  
ATOM   1506 2HG2 THR A 102       4.060  12.539  14.584  1.00 17.300          H  
ATOM   1507 3HG2 THR A 102       5.047  13.734  15.435  1.00 17.300          H  
ATOM   1508  N   ALA A 103       6.407  10.488  14.720  1.00 10.800          N  
ATOM   1509  CA  ALA A 103       5.983   9.119  14.993  1.00 11.190          C  
ATOM   1510  C   ALA A 103       4.680   9.037  15.782  1.00 12.310          C  
ATOM   1511  O   ALA A 103       4.193   7.939  16.068  1.00 12.820          O  
ATOM   1512  CB  ALA A 103       7.070   8.389  15.760  1.00 15.510          C  
ATOM   1513  H   ALA A 103       7.089  10.924  15.332  1.00 12.960          H  
ATOM   1514  HA  ALA A 103       5.827   8.623  14.034  1.00 13.430          H  
ATOM   1515 1HB  ALA A 103       6.769   7.359  15.919  1.00 18.610          H  
ATOM   1516 2HB  ALA A 103       7.995   8.413  15.186  1.00 18.610          H  
ATOM   1517 3HB  ALA A 103       7.223   8.869  16.714  1.00 18.610          H  
ATOM   1518  N   ARG A 104       4.162  10.182  16.216  1.00 12.740          N  
ATOM   1519  CA  ARG A 104       2.965  10.215  17.052  1.00 13.860          C  
ATOM   1520  C   ARG A 104       2.078  11.418  16.734  1.00 13.920          C  
ATOM   1521  O   ARG A 104       2.563  12.541  16.615  1.00 13.190          O  
ATOM   1522  CB  ARG A 104       3.350  10.277  18.531  1.00 18.960          C  
ATOM   1523  CG  ARG A 104       4.141   9.066  19.095  1.00 18.960          C  
ATOM   1524  CD  ARG A 104       3.320   7.822  19.210  1.00 18.960          C  
ATOM   1525  NE  ARG A 104       4.078   6.742  19.836  1.00 18.960          N  
ATOM   1526  CZ  ARG A 104       4.919   5.886  19.193  1.00 18.960          C  
ATOM   1527  NH1 ARG A 104       5.117   5.958  17.885  1.00 18.960          N  
ATOM   1528  NH2 ARG A 104       5.551   4.956  19.896  1.00 18.960          N  
ATOM   1529  H   ARG A 104       4.598  11.044  15.922  1.00 15.290          H  
ATOM   1530  HA  ARG A 104       2.380   9.313  16.865  1.00 16.630          H  
ATOM   1531 1HB  ARG A 104       3.949  11.157  18.697  1.00 22.750          H  
ATOM   1532 2HB  ARG A 104       2.449  10.385  19.131  1.00 22.750          H  
ATOM   1533 1HG  ARG A 104       5.013   8.862  18.489  1.00 22.750          H  
ATOM   1534 2HG  ARG A 104       4.475   9.322  20.099  1.00 22.750          H  
ATOM   1535 1HD  ARG A 104       2.453   8.029  19.837  1.00 22.750          H  
ATOM   1536 2HD  ARG A 104       2.978   7.485  18.238  1.00 22.750          H  
ATOM   1537  HE  ARG A 104       3.974   6.628  20.834  1.00 22.750          H  
ATOM   1538 1HH1 ARG A 104       4.638   6.670  17.308  1.00 22.750          H  
ATOM   1539 2HH1 ARG A 104       5.744   5.311  17.436  1.00 22.750          H  
ATOM   1540 1HH2 ARG A 104       5.406   4.890  20.895  1.00 22.750          H  
ATOM   1541 2HH2 ARG A 104       6.178   4.311  19.438  1.00 22.750          H  
ATOM   1542  N   GLU A 105       0.761  11.194  16.673  1.00 14.890          N  
ATOM   1543  CA  GLU A 105      -0.220  12.262  16.426  1.00 15.240          C  
ATOM   1544  C   GLU A 105      -0.472  13.128  17.666  1.00 15.510          C  
ATOM   1545  O   GLU A 105      -1.125  14.171  17.600  1.00 16.020          O  
ATOM   1546  CB  GLU A 105      -1.544  11.650  15.936  1.00 21.200          C  
ATOM   1547  CG  GLU A 105      -2.374  10.872  17.000  1.00 21.200          C  
ATOM   1548  CD  GLU A 105      -1.947   9.431  17.200  1.00 21.200          C  
ATOM   1549  OE1 GLU A 105      -0.820   9.113  16.883  1.00 21.200          O  
ATOM   1550  OE2 GLU A 105      -2.742   8.657  17.671  1.00 21.200          O  
ATOM   1551  H   GLU A 105       0.412  10.236  16.770  1.00 17.870          H  
ATOM   1552  HA  GLU A 105       0.175  12.908  15.642  1.00 18.290          H  
ATOM   1553 1HB  GLU A 105      -2.178  12.445  15.543  1.00 25.440          H  
ATOM   1554 2HB  GLU A 105      -1.340  10.966  15.112  1.00 25.440          H  
ATOM   1555 1HG  GLU A 105      -2.333  11.384  17.957  1.00 25.440          H  
ATOM   1556 2HG  GLU A 105      -3.413  10.880  16.678  1.00 25.440          H  
ATOM   1557  N   ASN A 106       0.024  12.655  18.796  1.00 15.170          N  
ATOM   1558  CA  ASN A 106      -0.102  13.277  20.099  1.00 15.340          C  
ATOM   1559  C   ASN A 106       0.885  14.446  20.190  1.00 15.500          C  
ATOM   1560  O   ASN A 106       2.092  14.195  20.109  1.00 15.210          O  
ATOM   1561  CB  ASN A 106       0.163  12.266  21.207  1.00 21.410          C  
ATOM   1562  CG  ASN A 106      -0.116  12.803  22.611  1.00 21.410          C  
ATOM   1563  OD1 ASN A 106       0.198  13.954  22.970  1.00 21.410          O  
ATOM   1564  ND2 ASN A 106      -0.717  11.960  23.423  1.00 21.410          N  
ATOM   1565  H   ASN A 106       0.527  11.785  18.716  1.00 18.200          H  
ATOM   1566  HA  ASN A 106      -1.124  13.624  20.184  1.00 18.410          H  
ATOM   1567 1HB  ASN A 106      -0.455  11.381  21.039  1.00 25.690          H  
ATOM   1568 2HB  ASN A 106       1.204  11.949  21.157  1.00 25.690          H  
ATOM   1569 1HD2 ASN A 106      -0.934  12.233  24.363  1.00 25.690          H  
ATOM   1570 2HD2 ASN A 106      -0.956  11.040  23.106  1.00 25.690          H  
ATOM   1571  N   PRO A 107       0.439  15.703  20.441  1.00 15.950          N  
ATOM   1572  CA  PRO A 107       1.245  16.922  20.447  1.00 16.160          C  
ATOM   1573  C   PRO A 107       2.389  16.865  21.458  1.00 15.900          C  
ATOM   1574  O   PRO A 107       3.309  17.671  21.386  1.00 16.010          O  
ATOM   1575  CB  PRO A 107       0.224  18.016  20.794  1.00 24.240          C  
ATOM   1576  CG  PRO A 107      -0.908  17.298  21.482  1.00 24.240          C  
ATOM   1577  CD  PRO A 107      -0.988  15.951  20.793  1.00 24.240          C  
ATOM   1578  HA  PRO A 107       1.647  17.078  19.436  1.00 19.390          H  
ATOM   1579 1HB  PRO A 107       0.696  18.774  21.436  1.00 29.090          H  
ATOM   1580 2HB  PRO A 107      -0.094  18.532  19.874  1.00 29.090          H  
ATOM   1581 1HG  PRO A 107      -0.702  17.207  22.561  1.00 29.090          H  
ATOM   1582 2HG  PRO A 107      -1.840  17.877  21.387  1.00 29.090          H  
ATOM   1583 1HD  PRO A 107      -1.378  15.247  21.530  1.00 29.090          H  
ATOM   1584 2HD  PRO A 107      -1.610  15.997  19.879  1.00 29.090          H  
ATOM   1585  N   ALA A 108       2.305  15.936  22.416  1.00 15.600          N  
ATOM   1586  CA  ALA A 108       3.344  15.696  23.415  1.00 15.350          C  
ATOM   1587  C   ALA A 108       4.706  15.426  22.747  1.00 14.820          C  
ATOM   1588  O   ALA A 108       5.761  15.635  23.357  1.00 14.640          O  
ATOM   1589  CB  ALA A 108       2.976  14.506  24.281  1.00 21.590          C  
ATOM   1590  H   ALA A 108       1.495  15.319  22.453  1.00 18.720          H  
ATOM   1591  HA  ALA A 108       3.434  16.584  24.033  1.00 18.420          H  
ATOM   1592 1HB  ALA A 108       3.750  14.352  25.028  1.00 25.910          H  
ATOM   1593 2HB  ALA A 108       2.025  14.697  24.774  1.00 25.910          H  
ATOM   1594 3HB  ALA A 108       2.891  13.619  23.654  1.00 25.910          H  
ATOM   1595  N   TYR A 109       4.665  14.861  21.536  1.00 14.560          N  
ATOM   1596  CA  TYR A 109       5.828  14.449  20.760  1.00 14.020          C  
ATOM   1597  C   TYR A 109       6.842  15.600  20.596  1.00 13.820          C  
ATOM   1598  O   TYR A 109       6.454  16.719  20.261  1.00 14.170          O  
ATOM   1599  CB  TYR A 109       5.346  14.000  19.384  1.00 19.840          C  
ATOM   1600  CG  TYR A 109       6.402  13.447  18.504  1.00 19.840          C  
ATOM   1601  CD1 TYR A 109       6.779  12.129  18.653  1.00 19.840          C  
ATOM   1602  CD2 TYR A 109       7.015  14.248  17.560  1.00 19.840          C  
ATOM   1603  CE1 TYR A 109       7.745  11.606  17.859  1.00 19.840          C  
ATOM   1604  CE2 TYR A 109       7.991  13.718  16.758  1.00 19.840          C  
ATOM   1605  CZ  TYR A 109       8.352  12.395  16.906  1.00 19.840          C  
ATOM   1606  OH  TYR A 109       9.296  11.834  16.088  1.00 19.840          O  
ATOM   1607  H   TYR A 109       3.746  14.733  21.098  1.00 17.470          H  
ATOM   1608  HA  TYR A 109       6.272  13.607  21.268  1.00 16.820          H  
ATOM   1609 1HB  TYR A 109       4.571  13.248  19.506  1.00 23.810          H  
ATOM   1610 2HB  TYR A 109       4.886  14.846  18.874  1.00 23.810          H  
ATOM   1611  HD1 TYR A 109       6.297  11.504  19.404  1.00 23.810          H  
ATOM   1612  HD2 TYR A 109       6.717  15.293  17.448  1.00 23.810          H  
ATOM   1613  HE1 TYR A 109       8.036  10.566  17.974  1.00 23.810          H  
ATOM   1614  HE2 TYR A 109       8.475  14.337  15.997  1.00 23.810          H  
ATOM   1615  HH  TYR A 109       9.462  12.419  15.312  1.00 23.810          H  
ATOM   1616  N   GLY A 110       8.151  15.359  20.812  1.00 13.320          N  
ATOM   1617  CA  GLY A 110       8.766  14.069  21.126  1.00 13.720          C  
ATOM   1618  C   GLY A 110      10.206  14.281  21.535  1.00 13.670          C  
ATOM   1619  O   GLY A 110      10.563  15.364  22.007  1.00 13.500          O  
ATOM   1620  H   GLY A 110       8.776  16.144  20.720  1.00 15.980          H  
ATOM   1621 1HA  GLY A 110       8.250  13.589  21.955  1.00 16.460          H  
ATOM   1622 2HA  GLY A 110       8.725  13.408  20.265  1.00 16.460          H  
ATOM   1623  N   ARG A 111      11.026  13.239  21.427  1.00 13.860          N  
ATOM   1624  CA  ARG A 111      12.393  13.316  21.929  1.00 13.370          C  
ATOM   1625  C   ARG A 111      13.412  12.855  20.891  1.00 12.970          C  
ATOM   1626  O   ARG A 111      13.079  12.111  19.967  1.00 13.510          O  
ATOM   1627  CB  ARG A 111      12.515  12.452  23.179  1.00 18.910          C  
ATOM   1628  CG  ARG A 111      11.583  12.873  24.338  1.00 18.910          C  
ATOM   1629  CD  ARG A 111      11.935  14.169  24.968  1.00 18.910          C  
ATOM   1630  NE  ARG A 111      11.026  14.470  26.057  1.00 18.910          N  
ATOM   1631  CZ  ARG A 111       9.837  15.127  25.927  1.00 18.910          C  
ATOM   1632  NH1 ARG A 111       9.406  15.578  24.750  1.00 18.910          N  
ATOM   1633  NH2 ARG A 111       9.089  15.320  27.005  1.00 18.910          N  
ATOM   1634  H   ARG A 111      10.700  12.380  21.004  1.00 16.630          H  
ATOM   1635  HA  ARG A 111      12.619  14.350  22.176  1.00 16.040          H  
ATOM   1636 1HB  ARG A 111      12.294  11.416  22.929  1.00 22.700          H  
ATOM   1637 2HB  ARG A 111      13.543  12.485  23.542  1.00 22.700          H  
ATOM   1638 1HG  ARG A 111      10.558  12.930  23.989  1.00 22.700          H  
ATOM   1639 2HG  ARG A 111      11.640  12.114  25.117  1.00 22.700          H  
ATOM   1640 1HD  ARG A 111      12.943  14.105  25.378  1.00 22.700          H  
ATOM   1641 2HD  ARG A 111      11.892  14.978  24.252  1.00 22.700          H  
ATOM   1642  HE  ARG A 111      11.288  14.155  26.981  1.00 22.700          H  
ATOM   1643 1HH1 ARG A 111       9.954  15.465  23.884  1.00 22.700          H  
ATOM   1644 2HH1 ARG A 111       8.514  16.056  24.689  1.00 22.700          H  
ATOM   1645 1HH2 ARG A 111       9.401  14.983  27.906  1.00 22.700          H  
ATOM   1646 2HH2 ARG A 111       8.204  15.801  26.923  1.00 22.700          H  
ATOM   1647  N   HIS A 112      14.654  13.309  21.054  1.00 12.080          N  
ATOM   1648  CA  HIS A 112      15.768  12.922  20.194  1.00 11.640          C  
ATOM   1649  C   HIS A 112      16.011  11.426  20.305  1.00 12.450          C  
ATOM   1650  O   HIS A 112      15.895  10.855  21.398  1.00 13.160          O  
ATOM   1651  CB  HIS A 112      17.047  13.687  20.565  1.00 16.470          C  
ATOM   1652  CG  HIS A 112      18.145  13.581  19.531  1.00 16.470          C  
ATOM   1653  ND1 HIS A 112      18.986  12.477  19.403  1.00 16.470          N  
ATOM   1654  CD2 HIS A 112      18.512  14.449  18.560  1.00 16.470          C  
ATOM   1655  CE1 HIS A 112      19.810  12.689  18.397  1.00 16.470          C  
ATOM   1656  NE2 HIS A 112      19.532  13.871  17.869  1.00 16.470          N  
ATOM   1657  H   HIS A 112      14.837  13.936  21.825  1.00 14.500          H  
ATOM   1658  HA  HIS A 112      15.526  13.143  19.153  1.00 13.970          H  
ATOM   1659 1HB  HIS A 112      16.813  14.740  20.713  1.00 19.770          H  
ATOM   1660 2HB  HIS A 112      17.438  13.299  21.504  1.00 19.770          H  
ATOM   1661  HD1 HIS A 112      18.872  11.531  19.814  1.00 19.770          H  
ATOM   1662  HD2 HIS A 112      18.144  15.433  18.262  1.00 19.770          H  
ATOM   1663  HE1 HIS A 112      20.550  11.945  18.114  1.00 19.770          H  
ATOM   1664  N   MET A 113      16.373  10.792  19.185  1.00 12.420          N  
ATOM   1665  CA  MET A 113      16.649   9.361  19.197  1.00 13.130          C  
ATOM   1666  C   MET A 113      17.722   9.023  20.220  1.00 12.940          C  
ATOM   1667  O   MET A 113      18.683   9.771  20.425  1.00 12.030          O  
ATOM   1668  CB  MET A 113      16.992   8.867  17.783  1.00 18.100          C  
ATOM   1669  CG  MET A 113      15.751   8.844  16.863  1.00 18.100          C  
ATOM   1670  SD  MET A 113      16.027   8.350  15.113  1.00 18.100          S  
ATOM   1671  CE  MET A 113      16.363   6.603  15.144  1.00 18.100          C  
ATOM   1672  H   MET A 113      16.448  11.324  18.329  1.00 14.900          H  
ATOM   1673  HA  MET A 113      15.740   8.845  19.510  1.00 15.760          H  
ATOM   1674 1HB  MET A 113      17.742   9.518  17.339  1.00 21.720          H  
ATOM   1675 2HB  MET A 113      17.418   7.872  17.835  1.00 21.720          H  
ATOM   1676 1HG  MET A 113      15.029   8.147  17.302  1.00 21.720          H  
ATOM   1677 2HG  MET A 113      15.294   9.830  16.871  1.00 21.720          H  
ATOM   1678 1HE  MET A 113      16.495   6.231  14.134  1.00 21.720          H  
ATOM   1679 2HE  MET A 113      17.270   6.428  15.700  1.00 21.720          H  
ATOM   1680 3HE  MET A 113      15.527   6.073  15.602  1.00 21.720          H  
ATOM   1681  N   GLN A 114      17.516   7.893  20.882  1.00 13.910          N  
ATOM   1682  CA  GLN A 114      18.365   7.385  21.954  1.00 14.050          C  
ATOM   1683  C   GLN A 114      19.482   6.475  21.479  1.00 13.360          C  
ATOM   1684  O   GLN A 114      19.557   6.137  20.310  1.00 13.000          O  
ATOM   1685  CB  GLN A 114      17.467   6.682  22.955  1.00 19.610          C  
ATOM   1686  CG  GLN A 114      16.473   7.623  23.586  1.00 19.610          C  
ATOM   1687  CD  GLN A 114      17.169   8.665  24.417  1.00 19.610          C  
ATOM   1688  OE1 GLN A 114      17.833   8.313  25.395  1.00 19.610          O  
ATOM   1689  NE2 GLN A 114      17.055   9.934  24.035  1.00 19.610          N  
ATOM   1690  H   GLN A 114      16.680   7.351  20.612  1.00 16.690          H  
ATOM   1691  HA  GLN A 114      18.834   8.240  22.443  1.00 16.860          H  
ATOM   1692 1HB  GLN A 114      16.901   5.900  22.440  1.00 23.540          H  
ATOM   1693 2HB  GLN A 114      18.044   6.222  23.709  1.00 23.540          H  
ATOM   1694 1HG  GLN A 114      15.904   8.134  22.803  1.00 23.540          H  
ATOM   1695 2HG  GLN A 114      15.802   7.059  24.230  1.00 23.540          H  
ATOM   1696 1HE2 GLN A 114      17.509  10.652  24.560  1.00 23.540          H  
ATOM   1697 2HE2 GLN A 114      16.513  10.193  23.194  1.00 23.540          H  
ATOM   1698  N   ASP A 115      20.344   6.020  22.382  1.00 13.210          N  
ATOM   1699  CA  ASP A 115      21.482   5.181  21.984  1.00 12.510          C  
ATOM   1700  C   ASP A 115      21.128   3.979  21.100  1.00 12.050          C  
ATOM   1701  O   ASP A 115      21.808   3.737  20.104  1.00 11.490          O  
ATOM   1702  CB  ASP A 115      22.186   4.647  23.234  1.00 17.790          C  
ATOM   1703  CG  ASP A 115      22.951   5.719  24.011  1.00 17.790          C  
ATOM   1704  OD1 ASP A 115      23.250   6.725  23.427  1.00 17.790          O  
ATOM   1705  OD2 ASP A 115      23.137   5.562  25.224  1.00 17.790          O  
ATOM   1706  H   ASP A 115      20.262   6.317  23.345  1.00 15.850          H  
ATOM   1707  HA  ASP A 115      22.181   5.803  21.429  1.00 15.010          H  
ATOM   1708 1HB  ASP A 115      21.469   4.163  23.887  1.00 21.350          H  
ATOM   1709 2HB  ASP A 115      22.901   3.878  22.931  1.00 21.350          H  
ATOM   1710  N   ALA A 116      20.091   3.205  21.456  1.00 12.330          N  
ATOM   1711  CA  ALA A 116      19.702   2.033  20.653  1.00 12.000          C  
ATOM   1712  C   ALA A 116      19.235   2.425  19.252  1.00 11.860          C  
ATOM   1713  O   ALA A 116      19.431   1.696  18.263  1.00 11.410          O  
ATOM   1714  CB  ALA A 116      18.596   1.265  21.349  1.00 16.930          C  
ATOM   1715  H   ALA A 116      19.576   3.430  22.295  1.00 14.800          H  
ATOM   1716  HA  ALA A 116      20.576   1.390  20.552  1.00 14.400          H  
ATOM   1717 1HB  ALA A 116      18.339   0.386  20.758  1.00 20.320          H  
ATOM   1718 2HB  ALA A 116      18.935   0.954  22.337  1.00 20.320          H  
ATOM   1719 3HB  ALA A 116      17.719   1.902  21.450  1.00 20.320          H  
ATOM   1720  N   GLU A 117      18.546   3.553  19.199  1.00 12.320          N  
ATOM   1721  CA  GLU A 117      17.959   4.092  17.997  1.00 12.260          C  
ATOM   1722  C   GLU A 117      19.038   4.695  17.087  1.00 11.600          C  
ATOM   1723  O   GLU A 117      19.029   4.480  15.869  1.00 11.140          O  
ATOM   1724  CB  GLU A 117      16.902   5.099  18.445  1.00 17.190          C  
ATOM   1725  CG  GLU A 117      15.715   4.459  19.154  1.00 17.190          C  
ATOM   1726  CD  GLU A 117      14.736   5.445  19.739  1.00 17.190          C  
ATOM   1727  OE1 GLU A 117      15.114   6.569  20.027  1.00 17.190          O  
ATOM   1728  OE2 GLU A 117      13.597   5.078  19.895  1.00 17.190          O  
ATOM   1729  H   GLU A 117      18.422   4.081  20.055  1.00 14.780          H  
ATOM   1730  HA  GLU A 117      17.468   3.283  17.456  1.00 14.710          H  
ATOM   1731 1HB  GLU A 117      17.349   5.811  19.112  1.00 20.630          H  
ATOM   1732 2HB  GLU A 117      16.518   5.625  17.627  1.00 20.630          H  
ATOM   1733 1HG  GLU A 117      15.189   3.830  18.439  1.00 20.630          H  
ATOM   1734 2HG  GLU A 117      16.085   3.817  19.950  1.00 20.630          H  
ATOM   1735  N   MET A 118      19.992   5.408  17.688  1.00 11.610          N  
ATOM   1736  CA  MET A 118      21.099   6.017  16.963  1.00 11.100          C  
ATOM   1737  C   MET A 118      22.019   4.907  16.451  1.00 10.330          C  
ATOM   1738  O   MET A 118      22.538   4.989  15.334  1.00  9.820          O  
ATOM   1739  CB  MET A 118      21.838   7.001  17.864  1.00 15.740          C  
ATOM   1740  CG  MET A 118      21.028   8.268  18.195  1.00 15.740          C  
ATOM   1741  SD  MET A 118      21.982   9.543  19.060  1.00 15.740          S  
ATOM   1742  CE  MET A 118      22.142   8.897  20.731  1.00 15.740          C  
ATOM   1743  H   MET A 118      19.923   5.555  18.689  1.00 13.930          H  
ATOM   1744  HA  MET A 118      20.706   6.558  16.102  1.00 13.320          H  
ATOM   1745 1HB  MET A 118      22.090   6.507  18.799  1.00 18.890          H  
ATOM   1746 2HB  MET A 118      22.768   7.314  17.384  1.00 18.890          H  
ATOM   1747 1HG  MET A 118      20.645   8.692  17.274  1.00 18.890          H  
ATOM   1748 2HG  MET A 118      20.176   8.005  18.807  1.00 18.890          H  
ATOM   1749 1HE  MET A 118      22.703   9.592  21.346  1.00 18.890          H  
ATOM   1750 2HE  MET A 118      21.156   8.763  21.158  1.00 18.890          H  
ATOM   1751 3HE  MET A 118      22.663   7.950  20.713  1.00 18.890          H  
ATOM   1752  N   PHE A 119      22.195   3.852  17.271  1.00 10.270          N  
ATOM   1753  CA  PHE A 119      22.979   2.676  16.925  1.00  9.630          C  
ATOM   1754  C   PHE A 119      22.375   2.104  15.660  1.00  9.340          C  
ATOM   1755  O   PHE A 119      23.077   1.861  14.683  1.00  8.750          O  
ATOM   1756  CB  PHE A 119      22.914   1.621  18.043  1.00 13.740          C  
ATOM   1757  CG  PHE A 119      23.674   0.326  17.803  1.00 13.740          C  
ATOM   1758  CD1 PHE A 119      24.962   0.168  18.292  1.00 13.740          C  
ATOM   1759  CD2 PHE A 119      23.113  -0.727  17.078  1.00 13.740          C  
ATOM   1760  CE1 PHE A 119      25.670  -0.993  18.074  1.00 13.740          C  
ATOM   1761  CE2 PHE A 119      23.825  -1.888  16.857  1.00 13.740          C  
ATOM   1762  CZ  PHE A 119      25.110  -2.019  17.360  1.00 13.740          C  
ATOM   1763  H   PHE A 119      21.784   3.875  18.205  1.00 12.320          H  
ATOM   1764  HA  PHE A 119      24.013   2.966  16.738  1.00 11.560          H  
ATOM   1765 1HB  PHE A 119      23.292   2.062  18.961  1.00 16.490          H  
ATOM   1766 2HB  PHE A 119      21.885   1.363  18.227  1.00 16.490          H  
ATOM   1767  HD1 PHE A 119      25.399   0.969  18.862  1.00 16.490          H  
ATOM   1768  HD2 PHE A 119      22.100  -0.632  16.678  1.00 16.490          H  
ATOM   1769  HE1 PHE A 119      26.680  -1.099  18.467  1.00 16.490          H  
ATOM   1770  HE2 PHE A 119      23.378  -2.703  16.288  1.00 16.490          H  
ATOM   1771  HZ  PHE A 119      25.679  -2.935  17.188  1.00 16.490          H  
ATOM   1772  N   THR A 120      21.052   1.910  15.666  1.00  9.800          N  
ATOM   1773  CA  THR A 120      20.365   1.353  14.521  1.00  9.670          C  
ATOM   1774  C   THR A 120      20.599   2.187  13.266  1.00  9.380          C  
ATOM   1775  O   THR A 120      20.892   1.616  12.211  1.00  8.950          O  
ATOM   1776  CB  THR A 120      18.849   1.229  14.790  1.00 13.590          C  
ATOM   1777  OG1 THR A 120      18.630   0.348  15.915  1.00 13.590          O  
ATOM   1778  CG2 THR A 120      18.151   0.651  13.550  1.00 13.590          C  
ATOM   1779  H   THR A 120      20.509   2.099  16.510  1.00 11.760          H  
ATOM   1780  HA  THR A 120      20.759   0.354  14.343  1.00 11.600          H  
ATOM   1781  HB  THR A 120      18.430   2.204  15.016  1.00 16.310          H  
ATOM   1782  HG1 THR A 120      18.916   0.794  16.750  1.00 16.310          H  
ATOM   1783 1HG2 THR A 120      17.087   0.558  13.753  1.00 16.310          H  
ATOM   1784 2HG2 THR A 120      18.293   1.308  12.696  1.00 16.310          H  
ATOM   1785 3HG2 THR A 120      18.565  -0.330  13.323  1.00 16.310          H  
ATOM   1786  N   ASN A 121      20.481   3.520  13.348  1.00  9.650          N  
ATOM   1787  CA  ASN A 121      20.691   4.324  12.145  1.00  9.410          C  
ATOM   1788  C   ASN A 121      22.110   4.197  11.613  1.00  8.760          C  
ATOM   1789  O   ASN A 121      22.322   4.068  10.401  1.00  8.420          O  
ATOM   1790  CB  ASN A 121      20.456   5.787  12.419  1.00 13.270          C  
ATOM   1791  CG  ASN A 121      19.082   6.132  12.609  1.00 13.270          C  
ATOM   1792  OD1 ASN A 121      18.154   5.410  12.203  1.00 13.270          O  
ATOM   1793  ND2 ASN A 121      18.903   7.247  13.254  1.00 13.270          N  
ATOM   1794  H   ASN A 121      20.189   3.950  14.235  1.00 11.580          H  
ATOM   1795  HA  ASN A 121      20.009   3.972  11.372  1.00 11.290          H  
ATOM   1796 1HB  ASN A 121      21.005   6.076  13.321  1.00 15.920          H  
ATOM   1797 2HB  ASN A 121      20.848   6.381  11.602  1.00 15.920          H  
ATOM   1798 1HD2 ASN A 121      17.985   7.556  13.477  1.00 15.920          H  
ATOM   1799 2HD2 ASN A 121      19.705   7.805  13.566  1.00 15.920          H  
ATOM   1800  N   ALA A 122      23.091   4.246  12.518  1.00  8.640          N  
ATOM   1801  CA  ALA A 122      24.477   4.134  12.107  1.00  8.100          C  
ATOM   1802  C   ALA A 122      24.735   2.771  11.485  1.00  7.650          C  
ATOM   1803  O   ALA A 122      25.432   2.676  10.467  1.00  7.270          O  
ATOM   1804  CB  ALA A 122      25.381   4.394  13.290  1.00 11.560          C  
ATOM   1805  H   ALA A 122      22.863   4.389  13.510  1.00 10.370          H  
ATOM   1806  HA  ALA A 122      24.680   4.877  11.356  1.00  9.720          H  
ATOM   1807 1HB  ALA A 122      26.417   4.341  12.979  1.00 13.870          H  
ATOM   1808 2HB  ALA A 122      25.173   5.386  13.686  1.00 13.870          H  
ATOM   1809 3HB  ALA A 122      25.187   3.668  14.062  1.00 13.870          H  
ATOM   1810  N   ALA A 123      24.138   1.722  12.062  1.00  7.810          N  
ATOM   1811  CA  ALA A 123      24.281   0.374  11.554  1.00  7.600          C  
ATOM   1812  C   ALA A 123      23.697   0.271  10.164  1.00  7.650          C  
ATOM   1813  O   ALA A 123      24.285  -0.358   9.287  1.00  7.420          O  
ATOM   1814  CB  ALA A 123      23.590  -0.619  12.468  1.00 10.720          C  
ATOM   1815  H   ALA A 123      23.602   1.864  12.923  1.00  9.370          H  
ATOM   1816  HA  ALA A 123      25.345   0.141  11.505  1.00  9.120          H  
ATOM   1817 1HB  ALA A 123      23.723  -1.625  12.077  1.00 12.870          H  
ATOM   1818 2HB  ALA A 123      24.009  -0.558  13.462  1.00 12.870          H  
ATOM   1819 3HB  ALA A 123      22.529  -0.383  12.513  1.00 12.870          H  
ATOM   1820  N   CYS A 124      22.551   0.914   9.948  1.00  8.050          N  
ATOM   1821  CA  CYS A 124      21.904   0.849   8.656  1.00  8.180          C  
ATOM   1822  C   CYS A 124      22.794   1.474   7.600  1.00  7.680          C  
ATOM   1823  O   CYS A 124      22.949   0.918   6.512  1.00  7.600          O  
ATOM   1824  CB  CYS A 124      20.578   1.587   8.699  1.00 11.400          C  
ATOM   1825  SG  CYS A 124      19.316   0.790   9.711  1.00 11.400          S  
ATOM   1826  H   CYS A 124      22.092   1.386  10.731  1.00  9.660          H  
ATOM   1827  HA  CYS A 124      21.727  -0.194   8.404  1.00  9.820          H  
ATOM   1828 1HB  CYS A 124      20.752   2.567   9.107  1.00 13.680          H  
ATOM   1829 2HB  CYS A 124      20.188   1.708   7.691  1.00 13.680          H  
ATOM   1830  HG  CYS A 124      19.929   1.030  10.898  1.00 13.680          H  
ATOM   1831  N   MET A 125      23.417   2.606   7.931  1.00  7.460          N  
ATOM   1832  CA  MET A 125      24.327   3.277   7.014  1.00  7.090          C  
ATOM   1833  C   MET A 125      25.569   2.421   6.741  1.00  6.770          C  
ATOM   1834  O   MET A 125      26.024   2.320   5.597  1.00  6.680          O  
ATOM   1835  CB  MET A 125      24.645   4.651   7.579  1.00 10.070          C  
ATOM   1836  CG  MET A 125      23.443   5.583   7.460  1.00 10.070          C  
ATOM   1837  SD  MET A 125      23.746   7.276   7.955  1.00 10.070          S  
ATOM   1838  CE  MET A 125      23.399   7.215   9.700  1.00 10.070          C  
ATOM   1839  H   MET A 125      23.203   3.031   8.843  1.00  8.950          H  
ATOM   1840  HA  MET A 125      23.811   3.418   6.068  1.00  8.510          H  
ATOM   1841 1HB  MET A 125      24.919   4.559   8.631  1.00 12.090          H  
ATOM   1842 2HB  MET A 125      25.489   5.089   7.044  1.00 12.090          H  
ATOM   1843 1HG  MET A 125      23.096   5.587   6.424  1.00 12.090          H  
ATOM   1844 2HG  MET A 125      22.639   5.190   8.074  1.00 12.090          H  
ATOM   1845 1HE  MET A 125      23.527   8.210  10.133  1.00 12.090          H  
ATOM   1846 2HE  MET A 125      22.376   6.883   9.855  1.00 12.090          H  
ATOM   1847 3HE  MET A 125      24.070   6.537  10.166  1.00 12.090          H  
ATOM   1848  N   ALA A 126      26.090   1.772   7.785  1.00  6.730          N  
ATOM   1849  CA  ALA A 126      27.261   0.907   7.683  1.00  6.690          C  
ATOM   1850  C   ALA A 126      27.009  -0.260   6.712  1.00  7.020          C  
ATOM   1851  O   ALA A 126      27.905  -0.699   5.957  1.00  7.230          O  
ATOM   1852  CB  ALA A 126      27.579   0.388   9.063  1.00  9.380          C  
ATOM   1853  H   ALA A 126      25.689   1.937   8.714  1.00  8.080          H  
ATOM   1854  HA  ALA A 126      28.091   1.501   7.309  1.00  8.030          H  
ATOM   1855 1HB  ALA A 126      28.432  -0.199   9.024  1.00 11.260          H  
ATOM   1856 2HB  ALA A 126      27.734   1.225   9.716  1.00 11.260          H  
ATOM   1857 3HB  ALA A 126      26.754  -0.202   9.431  1.00 11.260          H  
ATOM   1858  N   LEU A 127      25.766  -0.752   6.746  1.00  7.300          N  
ATOM   1859  CA  LEU A 127      25.303  -1.824   5.889  1.00  7.790          C  
ATOM   1860  C   LEU A 127      25.002  -1.296   4.485  1.00  7.780          C  
ATOM   1861  O   LEU A 127      25.360  -1.939   3.500  1.00  7.990          O  
ATOM   1862  CB  LEU A 127      24.056  -2.471   6.505  1.00 10.710          C  
ATOM   1863  CG  LEU A 127      24.255  -3.230   7.871  1.00 10.710          C  
ATOM   1864  CD1 LEU A 127      22.887  -3.613   8.416  1.00 10.710          C  
ATOM   1865  CD2 LEU A 127      25.130  -4.462   7.686  1.00 10.710          C  
ATOM   1866  H   LEU A 127      25.131  -0.378   7.460  1.00  8.760          H  
ATOM   1867  HA  LEU A 127      26.092  -2.561   5.803  1.00  9.350          H  
ATOM   1868 1HB  LEU A 127      23.321  -1.685   6.676  1.00 12.850          H  
ATOM   1869 2HB  LEU A 127      23.639  -3.175   5.785  1.00 12.850          H  
ATOM   1870  HG  LEU A 127      24.735  -2.578   8.585  1.00 12.850          H  
ATOM   1871 1HD1 LEU A 127      23.005  -4.121   9.372  1.00 12.850          H  
ATOM   1872 2HD1 LEU A 127      22.292  -2.709   8.560  1.00 12.850          H  
ATOM   1873 3HD1 LEU A 127      22.382  -4.273   7.714  1.00 12.850          H  
ATOM   1874 1HD2 LEU A 127      25.249  -4.968   8.643  1.00 12.850          H  
ATOM   1875 2HD2 LEU A 127      24.663  -5.141   6.970  1.00 12.850          H  
ATOM   1876 3HD2 LEU A 127      26.102  -4.163   7.328  1.00 12.850          H  
ATOM   1877  N   ASN A 128      24.433  -0.085   4.360  1.00  7.570          N  
ATOM   1878  CA  ASN A 128      24.151   0.445   3.028  1.00  7.580          C  
ATOM   1879  C   ASN A 128      25.452   0.553   2.240  1.00  7.310          C  
ATOM   1880  O   ASN A 128      25.484   0.276   1.041  1.00  7.550          O  
ATOM   1881  CB  ASN A 128      23.496   1.823   3.097  1.00 10.610          C  
ATOM   1882  CG  ASN A 128      22.063   1.804   3.571  1.00 10.610          C  
ATOM   1883  OD1 ASN A 128      21.397   0.760   3.545  1.00 10.610          O  
ATOM   1884  ND2 ASN A 128      21.560   2.947   3.996  1.00 10.610          N  
ATOM   1885  H   ASN A 128      24.111   0.417   5.188  1.00  9.080          H  
ATOM   1886  HA  ASN A 128      23.494  -0.249   2.501  1.00  9.100          H  
ATOM   1887 1HB  ASN A 128      24.072   2.456   3.770  1.00 12.730          H  
ATOM   1888 2HB  ASN A 128      23.530   2.286   2.114  1.00 12.730          H  
ATOM   1889 1HD2 ASN A 128      20.615   2.979   4.317  1.00 12.730          H  
ATOM   1890 2HD2 ASN A 128      22.105   3.816   3.991  1.00 12.730          H  
ATOM   1891  N   ILE A 129      26.530   0.934   2.932  1.00  6.920          N  
ATOM   1892  CA  ILE A 129      27.844   1.046   2.317  1.00  6.850          C  
ATOM   1893  C   ILE A 129      28.355  -0.373   1.962  1.00  7.250          C  
ATOM   1894  O   ILE A 129      28.882  -0.597   0.859  1.00  7.460          O  
ATOM   1895  CB  ILE A 129      28.817   1.822   3.233  1.00  9.620          C  
ATOM   1896  CG1 ILE A 129      28.336   3.300   3.335  1.00  9.620          C  
ATOM   1897  CG2 ILE A 129      30.198   1.782   2.614  1.00  9.620          C  
ATOM   1898  CD1 ILE A 129      29.002   4.140   4.413  1.00  9.620          C  
ATOM   1899  H   ILE A 129      26.402   1.190   3.915  1.00  8.300          H  
ATOM   1900  HA  ILE A 129      27.749   1.611   1.401  1.00  8.220          H  
ATOM   1901  HB  ILE A 129      28.830   1.379   4.233  1.00 11.540          H  
ATOM   1902 1HG1 ILE A 129      28.507   3.776   2.381  1.00 11.540          H  
ATOM   1903 2HG1 ILE A 129      27.264   3.294   3.536  1.00 11.540          H  
ATOM   1904 1HG2 ILE A 129      30.913   2.314   3.231  1.00 11.540          H  
ATOM   1905 2HG2 ILE A 129      30.482   0.759   2.543  1.00 11.540          H  
ATOM   1906 3HG2 ILE A 129      30.174   2.224   1.621  1.00 11.540          H  
ATOM   1907 1HD1 ILE A 129      28.576   5.145   4.394  1.00 11.540          H  
ATOM   1908 2HD1 ILE A 129      28.815   3.686   5.390  1.00 11.540          H  
ATOM   1909 3HD1 ILE A 129      30.069   4.203   4.240  1.00 11.540          H  
ATOM   1910  N   TRP A 130      28.190  -1.350   2.866  1.00  7.440          N  
ATOM   1911  CA  TRP A 130      28.587  -2.732   2.585  1.00  7.930          C  
ATOM   1912  C   TRP A 130      27.940  -3.234   1.290  1.00  8.360          C  
ATOM   1913  O   TRP A 130      28.605  -3.851   0.459  1.00  8.770          O  
ATOM   1914  CB  TRP A 130      28.167  -3.675   3.711  1.00 10.910          C  
ATOM   1915  CG  TRP A 130      28.672  -5.100   3.573  1.00 10.910          C  
ATOM   1916  CD1 TRP A 130      29.618  -5.592   2.709  1.00 10.910          C  
ATOM   1917  CD2 TRP A 130      28.240  -6.223   4.361  1.00 10.910          C  
ATOM   1918  NE1 TRP A 130      29.796  -6.932   2.923  1.00 10.910          N  
ATOM   1919  CE2 TRP A 130      28.969  -7.332   3.934  1.00 10.910          C  
ATOM   1920  CE3 TRP A 130      27.319  -6.372   5.374  1.00 10.910          C  
ATOM   1921  CZ2 TRP A 130      28.800  -8.576   4.506  1.00 10.910          C  
ATOM   1922  CZ3 TRP A 130      27.145  -7.612   5.954  1.00 10.910          C  
ATOM   1923  CH2 TRP A 130      27.868  -8.687   5.534  1.00 10.910          C  
ATOM   1924  H   TRP A 130      27.829  -1.125   3.797  1.00  8.930          H  
ATOM   1925  HA  TRP A 130      29.661  -2.769   2.474  1.00  9.520          H  
ATOM   1926 1HB  TRP A 130      28.459  -3.266   4.666  1.00 13.090          H  
ATOM   1927 2HB  TRP A 130      27.084  -3.735   3.718  1.00 13.090          H  
ATOM   1928  HD1 TRP A 130      30.165  -5.018   1.958  1.00 13.090          H  
ATOM   1929  HE1 TRP A 130      30.443  -7.517   2.401  1.00 13.090          H  
ATOM   1930  HE3 TRP A 130      26.753  -5.526   5.704  1.00 13.090          H  
ATOM   1931  HZ2 TRP A 130      29.368  -9.445   4.179  1.00 13.090          H  
ATOM   1932  HZ3 TRP A 130      26.417  -7.708   6.756  1.00 13.090          H  
ATOM   1933  HH2 TRP A 130      27.708  -9.651   6.011  1.00 13.090          H  
ATOM   1934  N   ASP A 131      26.652  -2.974   1.095  1.00  8.370          N  
ATOM   1935  CA  ASP A 131      26.010  -3.468  -0.119  1.00  8.870          C  
ATOM   1936  C   ASP A 131      26.224  -2.605  -1.373  1.00  8.580          C  
ATOM   1937  O   ASP A 131      26.258  -3.144  -2.480  1.00  9.100          O  
ATOM   1938  CB  ASP A 131      24.509  -3.664   0.100  1.00 12.220          C  
ATOM   1939  CG  ASP A 131      24.173  -4.829   1.040  1.00 12.220          C  
ATOM   1940  OD1 ASP A 131      24.584  -5.940   0.768  1.00 12.220          O  
ATOM   1941  OD2 ASP A 131      23.485  -4.604   2.001  1.00 12.220          O  
ATOM   1942  H   ASP A 131      26.118  -2.496   1.832  1.00 10.040          H  
ATOM   1943  HA  ASP A 131      26.430  -4.450  -0.328  1.00 10.640          H  
ATOM   1944 1HB  ASP A 131      24.096  -2.746   0.530  1.00 14.660          H  
ATOM   1945 2HB  ASP A 131      24.020  -3.827  -0.858  1.00 14.660          H  
ATOM   1946  N   ARG A 132      26.368  -1.284  -1.234  1.00  7.820          N  
ATOM   1947  CA  ARG A 132      26.526  -0.419  -2.407  1.00  7.530          C  
ATOM   1948  C   ARG A 132      27.980  -0.225  -2.890  1.00  7.670          C  
ATOM   1949  O   ARG A 132      28.222  -0.137  -4.095  1.00  7.600          O  
ATOM   1950  CB  ARG A 132      25.869   0.920  -2.101  1.00 10.660          C  
ATOM   1951  CG  ARG A 132      24.346   0.786  -2.009  1.00 10.660          C  
ATOM   1952  CD  ARG A 132      23.624   1.967  -1.439  1.00 10.660          C  
ATOM   1953  NE  ARG A 132      23.692   3.186  -2.228  1.00 10.660          N  
ATOM   1954  CZ  ARG A 132      22.947   3.468  -3.314  1.00 10.660          C  
ATOM   1955  NH1 ARG A 132      22.112   2.588  -3.831  1.00 10.660          N  
ATOM   1956  NH2 ARG A 132      23.063   4.651  -3.841  1.00 10.660          N  
ATOM   1957  H   ARG A 132      26.284  -0.848  -0.311  1.00  9.380          H  
ATOM   1958  HA  ARG A 132      25.968  -0.874  -3.223  1.00  9.040          H  
ATOM   1959 1HB  ARG A 132      26.247   1.317  -1.162  1.00 12.790          H  
ATOM   1960 2HB  ARG A 132      26.105   1.642  -2.886  1.00 12.790          H  
ATOM   1961 1HG  ARG A 132      23.962   0.596  -3.005  1.00 12.790          H  
ATOM   1962 2HG  ARG A 132      24.113  -0.067  -1.372  1.00 12.790          H  
ATOM   1963 1HD  ARG A 132      22.576   1.710  -1.295  1.00 12.790          H  
ATOM   1964 2HD  ARG A 132      24.063   2.183  -0.463  1.00 12.790          H  
ATOM   1965  HE  ARG A 132      24.312   3.926  -1.908  1.00 12.790          H  
ATOM   1966 1HH1 ARG A 132      22.016   1.675  -3.422  1.00 12.790          H  
ATOM   1967 2HH1 ARG A 132      21.565   2.836  -4.644  1.00 12.790          H  
ATOM   1968 1HH2 ARG A 132      23.675   5.350  -3.402  1.00 12.790          H  
ATOM   1969 2HH2 ARG A 132      22.555   4.931  -4.670  1.00 12.790          H  
ATOM   1970  N   PHE A 133      28.943  -0.139  -1.966  1.00  7.990          N  
ATOM   1971  CA  PHE A 133      30.347   0.114  -2.298  1.00  8.430          C  
ATOM   1972  C   PHE A 133      31.308  -0.972  -1.851  1.00  9.590          C  
ATOM   1973  O   PHE A 133      32.521  -0.801  -1.875  1.00 10.140          O  
ATOM   1974  CB  PHE A 133      30.739   1.443  -1.706  1.00 11.630          C  
ATOM   1975  CG  PHE A 133      30.056   2.538  -2.406  1.00 11.630          C  
ATOM   1976  CD1 PHE A 133      28.887   3.092  -1.965  1.00 11.630          C  
ATOM   1977  CD2 PHE A 133      30.598   2.991  -3.562  1.00 11.630          C  
ATOM   1978  CE1 PHE A 133      28.298   4.077  -2.703  1.00 11.630          C  
ATOM   1979  CE2 PHE A 133      30.030   3.980  -4.293  1.00 11.630          C  
ATOM   1980  CZ  PHE A 133      28.881   4.527  -3.874  1.00 11.630          C  
ATOM   1981  H   PHE A 133      28.723  -0.231  -0.973  1.00  9.590          H  
ATOM   1982  HA  PHE A 133      30.422   0.192  -3.381  1.00 10.120          H  
ATOM   1983 1HB  PHE A 133      30.456   1.466  -0.654  1.00 13.950          H  
ATOM   1984 2HB  PHE A 133      31.792   1.569  -1.766  1.00 13.950          H  
ATOM   1985  HD1 PHE A 133      28.423   2.736  -1.047  1.00 13.950          H  
ATOM   1986  HD2 PHE A 133      31.500   2.530  -3.887  1.00 13.950          H  
ATOM   1987  HE1 PHE A 133      27.362   4.500  -2.375  1.00 13.950          H  
ATOM   1988  HE2 PHE A 133      30.498   4.321  -5.208  1.00 13.950          H  
ATOM   1989  HZ  PHE A 133      28.410   5.307  -4.456  1.00 13.950          H  
ATOM   1990  N   ASP A 134      30.747  -2.079  -1.425  1.00 10.000          N  
ATOM   1991  CA  ASP A 134      31.462  -3.246  -0.908  1.00 11.110          C  
ATOM   1992  C   ASP A 134      32.437  -2.895   0.234  1.00 11.340          C  
ATOM   1993  O   ASP A 134      33.518  -3.478   0.344  1.00 11.340          O  
ATOM   1994  CB  ASP A 134      32.196  -3.987  -2.042  1.00 15.110          C  
ATOM   1995  CG  ASP A 134      32.560  -5.457  -1.664  1.00 15.110          C  
ATOM   1996  OD1 ASP A 134      31.849  -6.022  -0.861  1.00 15.110          O  
ATOM   1997  OD2 ASP A 134      33.512  -5.990  -2.197  1.00 15.110          O  
ATOM   1998  H   ASP A 134      29.735  -2.113  -1.497  1.00 12.000          H  
ATOM   1999  HA  ASP A 134      30.730  -3.938  -0.505  1.00 13.330          H  
ATOM   2000 1HB  ASP A 134      31.558  -4.007  -2.928  1.00 18.130          H  
ATOM   2001 2HB  ASP A 134      33.099  -3.447  -2.311  1.00 18.130          H  
ATOM   2002  N   VAL A 135      32.030  -1.989   1.128  1.00 11.590          N  
ATOM   2003  CA  VAL A 135      32.867  -1.665   2.287  1.00 11.930          C  
ATOM   2004  C   VAL A 135      32.060  -1.939   3.545  1.00 11.690          C  
ATOM   2005  O   VAL A 135      31.162  -1.182   3.897  1.00 10.850          O  
ATOM   2006  CB  VAL A 135      33.365  -0.189   2.273  1.00 16.570          C  
ATOM   2007  CG1 VAL A 135      34.204   0.090   3.510  1.00 16.570          C  
ATOM   2008  CG2 VAL A 135      34.189   0.094   1.029  1.00 16.570          C  
ATOM   2009  H   VAL A 135      31.102  -1.564   1.010  1.00 13.910          H  
ATOM   2010  HA  VAL A 135      33.740  -2.317   2.288  1.00 14.320          H  
ATOM   2011  HB  VAL A 135      32.545   0.453   2.287  1.00 19.880          H  
ATOM   2012 1HG1 VAL A 135      34.530   1.129   3.496  1.00 19.880          H  
ATOM   2013 2HG1 VAL A 135      33.618  -0.084   4.407  1.00 19.880          H  
ATOM   2014 3HG1 VAL A 135      35.073  -0.561   3.518  1.00 19.880          H  
ATOM   2015 1HG2 VAL A 135      34.516   1.130   1.039  1.00 19.880          H  
ATOM   2016 2HG2 VAL A 135      35.049  -0.555   1.029  1.00 19.880          H  
ATOM   2017 3HG2 VAL A 135      33.595  -0.082   0.147  1.00 19.880          H  
ATOM   2018  N   PHE A 136      32.409  -2.996   4.256  1.00 12.500          N  
ATOM   2019  CA  PHE A 136      31.614  -3.392   5.406  1.00 12.410          C  
ATOM   2020  C   PHE A 136      32.050  -2.735   6.682  1.00 12.190          C  
ATOM   2021  O   PHE A 136      33.189  -2.946   7.129  1.00 12.440          O  
ATOM   2022  CB  PHE A 136      31.679  -4.908   5.605  1.00 17.410          C  
ATOM   2023  CG  PHE A 136      30.825  -5.479   6.741  1.00 17.410          C  
ATOM   2024  CD1 PHE A 136      29.682  -4.847   7.248  1.00 17.410          C  
ATOM   2025  CD2 PHE A 136      31.168  -6.694   7.283  1.00 17.410          C  
ATOM   2026  CE1 PHE A 136      28.956  -5.417   8.251  1.00 17.410          C  
ATOM   2027  CE2 PHE A 136      30.429  -7.261   8.286  1.00 17.410          C  
ATOM   2028  CZ  PHE A 136      29.326  -6.620   8.770  1.00 17.410          C  
ATOM   2029  H   PHE A 136      33.190  -3.562   3.953  1.00 15.000          H  
ATOM   2030  HA  PHE A 136      30.592  -3.098   5.214  1.00 14.890          H  
ATOM   2031 1HB  PHE A 136      31.414  -5.407   4.701  1.00 20.890          H  
ATOM   2032 2HB  PHE A 136      32.711  -5.179   5.813  1.00 20.890          H  
ATOM   2033  HD1 PHE A 136      29.347  -3.895   6.862  1.00 20.890          H  
ATOM   2034  HD2 PHE A 136      32.044  -7.212   6.899  1.00 20.890          H  
ATOM   2035  HE1 PHE A 136      28.076  -4.901   8.637  1.00 20.890          H  
ATOM   2036  HE2 PHE A 136      30.721  -8.224   8.701  1.00 20.890          H  
ATOM   2037  HZ  PHE A 136      28.742  -7.069   9.569  1.00 20.890          H  
ATOM   2038  N   CYS A 137      31.171  -1.908   7.253  1.00 11.810          N  
ATOM   2039  CA  CYS A 137      31.507  -1.261   8.502  1.00 11.770          C  
ATOM   2040  C   CYS A 137      30.577  -1.800   9.588  1.00 11.220          C  
ATOM   2041  O   CYS A 137      29.465  -2.241   9.285  1.00 10.410          O  
ATOM   2042  CB  CYS A 137      31.410   0.244   8.338  1.00 16.490          C  
ATOM   2043  SG  CYS A 137      32.488   0.886   7.058  1.00 16.490          S  
ATOM   2044  H   CYS A 137      30.254  -1.716   6.816  1.00 14.170          H  
ATOM   2045  HA  CYS A 137      32.519  -1.515   8.782  1.00 14.120          H  
ATOM   2046 1HB  CYS A 137      30.401   0.534   8.099  1.00 19.790          H  
ATOM   2047 2HB  CYS A 137      31.704   0.711   9.270  1.00 19.790          H  
ATOM   2048  HG  CYS A 137      31.957   0.160   6.061  1.00 19.790          H  
ATOM   2049  N   THR A 138      31.024  -1.773  10.841  1.00 11.700          N  
ATOM   2050  CA  THR A 138      30.228  -2.222  11.984  1.00 11.270          C  
ATOM   2051  C   THR A 138      30.238  -1.239  13.153  1.00 11.430          C  
ATOM   2052  O   THR A 138      31.024  -0.287  13.185  1.00 11.830          O  
ATOM   2053  CB  THR A 138      30.705  -3.599  12.482  1.00 15.950          C  
ATOM   2054  OG1 THR A 138      32.072  -3.496  12.913  1.00 15.950          O  
ATOM   2055  CG2 THR A 138      30.579  -4.630  11.378  1.00 15.950          C  
ATOM   2056  H   THR A 138      31.964  -1.404  11.022  1.00 14.040          H  
ATOM   2057  HA  THR A 138      29.193  -2.323  11.656  1.00 13.520          H  
ATOM   2058  HB  THR A 138      30.094  -3.908  13.329  1.00 19.140          H  
ATOM   2059  HG1 THR A 138      32.329  -4.299  13.376  1.00 19.140          H  
ATOM   2060 1HG2 THR A 138      30.909  -5.599  11.740  1.00 19.140          H  
ATOM   2061 2HG2 THR A 138      29.541  -4.691  11.073  1.00 19.140          H  
ATOM   2062 3HG2 THR A 138      31.178  -4.346  10.535  1.00 19.140          H  
ATOM   2063  N   LEU A 139      29.343  -1.456  14.119  1.00 11.210          N  
ATOM   2064  CA  LEU A 139      29.321  -0.593  15.292  1.00 11.500          C  
ATOM   2065  C   LEU A 139      29.764  -1.305  16.544  1.00 11.570          C  
ATOM   2066  O   LEU A 139      29.492  -2.495  16.721  1.00 11.150          O  
ATOM   2067  CB  LEU A 139      27.927  -0.090  15.572  1.00 15.980          C  
ATOM   2068  CG  LEU A 139      27.233   0.636  14.496  1.00 15.980          C  
ATOM   2069  CD1 LEU A 139      25.927   0.976  15.000  1.00 15.980          C  
ATOM   2070  CD2 LEU A 139      27.970   1.846  14.102  1.00 15.980          C  
ATOM   2071  H   LEU A 139      28.706  -2.236  14.050  1.00 13.450          H  
ATOM   2072  HA  LEU A 139      29.999   0.233  15.133  1.00 13.800          H  
ATOM   2073 1HB  LEU A 139      27.323  -0.946  15.813  1.00 19.180          H  
ATOM   2074 2HB  LEU A 139      27.971   0.560  16.447  1.00 19.180          H  
ATOM   2075  HG  LEU A 139      27.111  -0.010  13.629  1.00 19.180          H  
ATOM   2076 1HD1 LEU A 139      25.405   1.479  14.256  1.00 19.180          H  
ATOM   2077 2HD1 LEU A 139      25.391   0.081  15.267  1.00 19.180          H  
ATOM   2078 3HD1 LEU A 139      26.019   1.617  15.867  1.00 19.180          H  
ATOM   2079 1HD2 LEU A 139      27.423   2.348  13.323  1.00 19.180          H  
ATOM   2080 2HD2 LEU A 139      28.091   2.512  14.956  1.00 19.180          H  
ATOM   2081 3HD2 LEU A 139      28.922   1.563  13.729  1.00 19.180          H  
ATOM   2082  N   GLY A 140      30.395  -0.558  17.441  1.00 12.100          N  
ATOM   2083  CA  GLY A 140      30.742  -1.113  18.733  1.00 12.220          C  
ATOM   2084  C   GLY A 140      29.496  -1.375  19.580  1.00 12.010          C  
ATOM   2085  O   GLY A 140      28.619  -0.507  19.764  1.00 11.260          O  
ATOM   2086  H   GLY A 140      30.638   0.406  17.191  1.00 14.520          H  
ATOM   2087 1HA  GLY A 140      31.292  -2.043  18.593  1.00 14.660          H  
ATOM   2088 2HA  GLY A 140      31.404  -0.426  19.257  1.00 14.660          H  
ATOM   2089  N   ALA A 141      29.405  -2.582  20.134  1.00 12.790          N  
ATOM   2090  CA  ALA A 141      28.236  -2.900  20.933  1.00 12.850          C  
ATOM   2091  C   ALA A 141      28.175  -1.948  22.096  1.00 12.540          C  
ATOM   2092  O   ALA A 141      29.209  -1.652  22.698  1.00 12.940          O  
ATOM   2093  CB  ALA A 141      28.281  -4.334  21.423  1.00 17.970          C  
ATOM   2094  H   ALA A 141      30.129  -3.268  19.971  1.00 15.350          H  
ATOM   2095  HA  ALA A 141      27.345  -2.755  20.320  1.00 15.420          H  
ATOM   2096 1HB  ALA A 141      27.390  -4.545  22.014  1.00 21.560          H  
ATOM   2097 2HB  ALA A 141      28.316  -5.008  20.566  1.00 21.560          H  
ATOM   2098 3HB  ALA A 141      29.166  -4.482  22.038  1.00 21.560          H  
ATOM   2099  N   THR A 142      26.969  -1.475  22.417  1.00 11.910          N  
ATOM   2100  CA  THR A 142      26.664  -0.561  23.528  1.00 11.650          C  
ATOM   2101  C   THR A 142      27.202   0.870  23.338  1.00 11.040          C  
ATOM   2102  O   THR A 142      26.868   1.756  24.130  1.00 10.800          O  
ATOM   2103  CB  THR A 142      27.156  -1.088  24.907  1.00 16.410          C  
ATOM   2104  OG1 THR A 142      28.558  -0.853  25.063  1.00 16.410          O  
ATOM   2105  CG2 THR A 142      26.860  -2.588  25.092  1.00 16.410          C  
ATOM   2106  H   THR A 142      26.186  -1.774  21.849  1.00 14.290          H  
ATOM   2107  HA  THR A 142      25.580  -0.487  23.599  1.00 13.980          H  
ATOM   2108  HB  THR A 142      26.626  -0.543  25.687  1.00 19.700          H  
ATOM   2109  HG1 THR A 142      29.022  -1.177  24.278  1.00 19.700          H  
ATOM   2110 1HG2 THR A 142      27.195  -2.894  26.081  1.00 19.700          H  
ATOM   2111 2HG2 THR A 142      25.789  -2.757  25.004  1.00 19.700          H  
ATOM   2112 3HG2 THR A 142      27.376  -3.179  24.355  1.00 19.700          H  
ATOM   2113  N   SER A 143      28.040   1.115  22.314  1.00 10.890          N  
ATOM   2114  CA  SER A 143      28.655   2.426  22.163  1.00 10.560          C  
ATOM   2115  C   SER A 143      28.074   3.214  21.003  1.00 10.180          C  
ATOM   2116  O   SER A 143      27.805   4.419  21.121  1.00  9.970          O  
ATOM   2117  CB  SER A 143      30.132   2.268  21.885  1.00 14.920          C  
ATOM   2118  OG  SER A 143      30.362   1.694  20.620  1.00 14.920          O  
ATOM   2119  H   SER A 143      28.267   0.385  21.634  1.00 13.070          H  
ATOM   2120  HA  SER A 143      28.501   2.990  23.080  1.00 12.670          H  
ATOM   2121 1HB  SER A 143      30.607   3.209  21.943  1.00 17.900          H  
ATOM   2122 2HB  SER A 143      30.572   1.634  22.651  1.00 17.900          H  
ATOM   2123  HG  SER A 143      31.324   1.672  20.528  1.00 17.900          H  
ATOM   2124  N   GLY A 144      27.844   2.515  19.881  1.00 10.230          N  
ATOM   2125  CA  GLY A 144      27.329   3.129  18.657  1.00  9.950          C  
ATOM   2126  C   GLY A 144      28.404   3.736  17.763  1.00 10.200          C  
ATOM   2127  O   GLY A 144      28.086   4.386  16.767  1.00  9.640          O  
ATOM   2128  H   GLY A 144      28.086   1.519  19.871  1.00 12.280          H  
ATOM   2129 1HA  GLY A 144      26.798   2.382  18.079  1.00 11.940          H  
ATOM   2130 2HA  GLY A 144      26.601   3.894  18.918  1.00 11.940          H  
ATOM   2131  N   TYR A 145      29.672   3.526  18.099  1.00 11.070          N  
ATOM   2132  CA  TYR A 145      30.755   4.095  17.299  1.00 11.410          C  
ATOM   2133  C   TYR A 145      31.076   3.219  16.108  1.00 11.440          C  
ATOM   2134  O   TYR A 145      31.191   1.995  16.220  1.00 11.800          O  
ATOM   2135  CB  TYR A 145      31.963   4.397  18.183  1.00 15.840          C  
ATOM   2136  CG  TYR A 145      31.706   5.653  18.977  1.00 15.840          C  
ATOM   2137  CD1 TYR A 145      30.893   5.622  20.075  1.00 15.840          C  
ATOM   2138  CD2 TYR A 145      32.283   6.851  18.581  1.00 15.840          C  
ATOM   2139  CE1 TYR A 145      30.621   6.751  20.757  1.00 15.840          C  
ATOM   2140  CE2 TYR A 145      32.017   8.001  19.284  1.00 15.840          C  
ATOM   2141  CZ  TYR A 145      31.172   7.948  20.363  1.00 15.840          C  
ATOM   2142  OH  TYR A 145      30.865   9.077  21.062  1.00 15.840          O  
ATOM   2143  H   TYR A 145      29.874   2.981  18.935  1.00 13.280          H  
ATOM   2144  HA  TYR A 145      30.412   5.051  16.903  1.00 13.690          H  
ATOM   2145 1HB  TYR A 145      32.140   3.574  18.875  1.00 19.010          H  
ATOM   2146 2HB  TYR A 145      32.856   4.537  17.572  1.00 19.010          H  
ATOM   2147  HD1 TYR A 145      30.446   4.708  20.387  1.00 19.010          H  
ATOM   2148  HD2 TYR A 145      32.936   6.884  17.710  1.00 19.010          H  
ATOM   2149  HE1 TYR A 145      29.960   6.711  21.609  1.00 19.010          H  
ATOM   2150  HE2 TYR A 145      32.457   8.948  18.977  1.00 19.010          H  
ATOM   2151  HH  TYR A 145      30.033   8.908  21.555  1.00 19.010          H  
ATOM   2152  N   LEU A 146      31.173   3.874  14.950  1.00 11.140          N  
ATOM   2153  CA  LEU A 146      31.375   3.217  13.666  1.00 11.090          C  
ATOM   2154  C   LEU A 146      32.820   3.118  13.206  1.00 11.870          C  
ATOM   2155  O   LEU A 146      33.527   4.123  13.085  1.00 12.040          O  
ATOM   2156  CB  LEU A 146      30.522   3.979  12.629  1.00 15.550          C  
ATOM   2157  CG  LEU A 146      30.539   3.519  11.162  1.00 15.550          C  
ATOM   2158  CD1 LEU A 146      29.981   2.144  11.051  1.00 15.550          C  
ATOM   2159  CD2 LEU A 146      29.664   4.465  10.348  1.00 15.550          C  
ATOM   2160  H   LEU A 146      31.074   4.880  14.965  1.00 13.370          H  
ATOM   2161  HA  LEU A 146      31.011   2.202  13.760  1.00 13.310          H  
ATOM   2162 1HB  LEU A 146      29.490   3.967  12.962  1.00 18.660          H  
ATOM   2163 2HB  LEU A 146      30.852   5.016  12.634  1.00 18.660          H  
ATOM   2164  HG  LEU A 146      31.559   3.522  10.772  1.00 18.660          H  
ATOM   2165 1HD1 LEU A 146      29.969   1.870  10.026  1.00 18.660          H  
ATOM   2166 2HD1 LEU A 146      30.583   1.446  11.600  1.00 18.660          H  
ATOM   2167 3HD1 LEU A 146      28.967   2.135  11.429  1.00 18.660          H  
ATOM   2168 1HD2 LEU A 146      29.654   4.148   9.303  1.00 18.660          H  
ATOM   2169 2HD2 LEU A 146      28.641   4.446  10.738  1.00 18.660          H  
ATOM   2170 3HD2 LEU A 146      30.059   5.479  10.416  1.00 18.660          H  
ATOM   2171  N   LYS A 147      33.238   1.877  12.951  1.00 12.440          N  
ATOM   2172  CA  LYS A 147      34.581   1.527  12.491  1.00 13.250          C  
ATOM   2173  C   LYS A 147      34.474   0.479  11.377  1.00 13.300          C  
ATOM   2174  O   LYS A 147      33.515  -0.294  11.352  1.00 13.160          O  
ATOM   2175  CB  LYS A 147      35.432   0.946  13.633  1.00 18.230          C  
ATOM   2176  CG  LYS A 147      35.656   1.851  14.873  1.00 18.230          C  
ATOM   2177  CD  LYS A 147      36.579   3.053  14.606  1.00 18.230          C  
ATOM   2178  CE  LYS A 147      36.838   3.829  15.909  1.00 18.230          C  
ATOM   2179  NZ  LYS A 147      37.620   5.103  15.698  1.00 18.230          N  
ATOM   2180  H   LYS A 147      32.556   1.121  13.088  1.00 14.930          H  
ATOM   2181  HA  LYS A 147      35.061   2.414  12.081  1.00 15.900          H  
ATOM   2182 1HB  LYS A 147      34.961   0.026  13.985  1.00 21.870          H  
ATOM   2183 2HB  LYS A 147      36.411   0.670  13.242  1.00 21.870          H  
ATOM   2184 1HG  LYS A 147      34.692   2.222  15.223  1.00 21.870          H  
ATOM   2185 2HG  LYS A 147      36.092   1.250  15.669  1.00 21.870          H  
ATOM   2186 1HD  LYS A 147      37.530   2.711  14.196  1.00 21.870          H  
ATOM   2187 2HD  LYS A 147      36.108   3.726  13.887  1.00 21.870          H  
ATOM   2188 1HE  LYS A 147      35.877   4.077  16.361  1.00 21.870          H  
ATOM   2189 2HE  LYS A 147      37.394   3.189  16.593  1.00 21.870          H  
ATOM   2190 1HZ  LYS A 147      37.752   5.565  16.583  1.00 21.870          H  
ATOM   2191 2HZ  LYS A 147      38.557   4.942  15.281  1.00 21.870          H  
ATOM   2192 3HZ  LYS A 147      37.105   5.709  15.083  1.00 21.870          H  
ATOM   2193  N   GLY A 148      35.451   0.425  10.472  1.00 13.590          N  
ATOM   2194  CA  GLY A 148      35.429  -0.614   9.434  1.00 13.730          C  
ATOM   2195  C   GLY A 148      35.546  -1.993  10.085  1.00 14.350          C  
ATOM   2196  O   GLY A 148      36.203  -2.126  11.119  1.00 14.870          O  
ATOM   2197  H   GLY A 148      36.213   1.089  10.512  1.00 16.310          H  
ATOM   2198 1HA  GLY A 148      34.516  -0.544   8.854  1.00 16.480          H  
ATOM   2199 2HA  GLY A 148      36.255  -0.459   8.744  1.00 16.480          H  
ATOM   2200  N   ASN A 149      34.988  -3.043   9.448  1.00 14.410          N  
ATOM   2201  CA  ASN A 149      35.057  -4.399  10.022  1.00 15.180          C  
ATOM   2202  C   ASN A 149      36.393  -5.101   9.742  1.00 15.000          C  
ATOM   2203  O   ASN A 149      36.646  -6.203  10.233  1.00 14.920          O  
ATOM   2204  CB  ASN A 149      33.934  -5.259   9.458  1.00 20.940          C  
ATOM   2205  CG  ASN A 149      33.618  -6.476  10.295  1.00 20.940          C  
ATOM   2206  OD1 ASN A 149      33.390  -6.378  11.508  1.00 20.940          O  
ATOM   2207  ND2 ASN A 149      33.623  -7.631   9.675  1.00 20.940          N  
ATOM   2208  H   ASN A 149      34.441  -2.899   8.592  1.00 17.290          H  
ATOM   2209  HA  ASN A 149      34.943  -4.319  11.104  1.00 18.220          H  
ATOM   2210 1HB  ASN A 149      33.041  -4.655   9.344  1.00 25.130          H  
ATOM   2211 2HB  ASN A 149      34.213  -5.592   8.459  1.00 25.130          H  
ATOM   2212 1HD2 ASN A 149      33.434  -8.471  10.183  1.00 25.130          H  
ATOM   2213 2HD2 ASN A 149      33.848  -7.675   8.702  1.00 25.130          H  
ATOM   2214  N   SER A 150      37.229  -4.457   8.947  1.00 15.020          N  
ATOM   2215  CA  SER A 150      38.551  -4.929   8.569  1.00 14.850          C  
ATOM   2216  C   SER A 150      39.278  -3.726   8.007  1.00 14.820          C  
ATOM   2217  O   SER A 150      38.630  -2.753   7.610  1.00 14.030          O  
ATOM   2218  CB  SER A 150      38.473  -6.042   7.537  1.00 20.860          C  
ATOM   2219  OG  SER A 150      38.003  -5.569   6.303  1.00 20.860          O  
ATOM   2220  H   SER A 150      36.924  -3.565   8.593  1.00 18.020          H  
ATOM   2221  HA  SER A 150      39.079  -5.286   9.453  1.00 17.820          H  
ATOM   2222 1HB  SER A 150      39.459  -6.483   7.406  1.00 25.030          H  
ATOM   2223 2HB  SER A 150      37.813  -6.828   7.902  1.00 25.030          H  
ATOM   2224  HG  SER A 150      37.951  -6.339   5.731  1.00 25.030          H  
ATOM   2225  N   ALA A 151      40.607  -3.779   7.880  1.00 15.630          N  
ATOM   2226  CA  ALA A 151      41.309  -2.641   7.277  1.00 15.630          C  
ATOM   2227  C   ALA A 151      41.270  -2.692   5.755  1.00 14.550          C  
ATOM   2228  O   ALA A 151      42.306  -2.749   5.094  1.00 14.340          O  
ATOM   2229  CB  ALA A 151      42.749  -2.571   7.736  1.00 21.880          C  
ATOM   2230  H   ALA A 151      41.119  -4.590   8.202  1.00 18.760          H  
ATOM   2231  HA  ALA A 151      40.806  -1.737   7.595  1.00 18.760          H  
ATOM   2232 1HB  ALA A 151      43.220  -1.693   7.298  1.00 26.260          H  
ATOM   2233 2HB  ALA A 151      42.780  -2.494   8.821  1.00 26.260          H  
ATOM   2234 3HB  ALA A 151      43.280  -3.467   7.419  1.00 26.260          H  
ATOM   2235  N   SER A 152      40.067  -2.609   5.204  1.00 13.870          N  
ATOM   2236  CA  SER A 152      39.819  -2.661   3.768  1.00 12.890          C  
ATOM   2237  C   SER A 152      40.290  -1.370   3.125  1.00 12.040          C  
ATOM   2238  O   SER A 152      40.483  -1.271   1.913  1.00 11.280          O  
ATOM   2239  CB  SER A 152      38.337  -2.878   3.536  1.00 18.440          C  
ATOM   2240  OG  SER A 152      37.592  -1.762   3.947  1.00 18.440          O  
ATOM   2241  H   SER A 152      39.273  -2.536   5.844  1.00 16.640          H  
ATOM   2242  HA  SER A 152      40.380  -3.493   3.341  1.00 15.470          H  
ATOM   2243 1HB  SER A 152      38.151  -3.077   2.484  1.00 22.130          H  
ATOM   2244 2HB  SER A 152      38.017  -3.756   4.099  1.00 22.130          H  
ATOM   2245  HG  SER A 152      36.670  -2.031   3.894  1.00 22.130          H  
ATOM   2246  N   PHE A 153      40.504  -0.386   3.979  1.00 12.280          N  
ATOM   2247  CA  PHE A 153      40.949   0.953   3.683  1.00 11.680          C  
ATOM   2248  C   PHE A 153      42.431   1.110   3.979  1.00 12.080          C  
ATOM   2249  O   PHE A 153      42.944   2.222   4.000  1.00 11.660          O  
ATOM   2250  CB  PHE A 153      40.150   1.941   4.518  1.00 16.590          C  
ATOM   2251  CG  PHE A 153      40.213   1.609   5.974  1.00 16.590          C  
ATOM   2252  CD1 PHE A 153      41.268   2.048   6.765  1.00 16.590          C  
ATOM   2253  CD2 PHE A 153      39.225   0.832   6.556  1.00 16.590          C  
ATOM   2254  CE1 PHE A 153      41.329   1.716   8.098  1.00 16.590          C  
ATOM   2255  CE2 PHE A 153      39.287   0.505   7.887  1.00 16.590          C  
ATOM   2256  CZ  PHE A 153      40.338   0.945   8.660  1.00 16.590          C  
ATOM   2257  H   PHE A 153      40.302  -0.593   4.945  1.00 14.740          H  
ATOM   2258  HA  PHE A 153      40.785   1.156   2.626  1.00 14.020          H  
ATOM   2259 1HB  PHE A 153      40.538   2.941   4.376  1.00 19.910          H  
ATOM   2260 2HB  PHE A 153      39.107   1.937   4.204  1.00 19.910          H  
ATOM   2261  HD1 PHE A 153      42.059   2.663   6.320  1.00 19.910          H  
ATOM   2262  HD2 PHE A 153      38.391   0.473   5.943  1.00 19.910          H  
ATOM   2263  HE1 PHE A 153      42.163   2.066   8.709  1.00 19.910          H  
ATOM   2264  HE2 PHE A 153      38.512  -0.114   8.330  1.00 19.910          H  
ATOM   2265  HZ  PHE A 153      40.383   0.678   9.717  1.00 19.910          H  
ATOM   2266  N   ASN A 154      43.147   0.011   4.215  1.00 12.930          N  
ATOM   2267  CA  ASN A 154      44.578   0.083   4.496  1.00 13.380          C  
ATOM   2268  C   ASN A 154      45.345   0.967   3.499  1.00 12.890          C  
ATOM   2269  O   ASN A 154      46.201   1.770   3.898  1.00 12.810          O  
ATOM   2270  CB  ASN A 154      45.123  -1.330   4.524  1.00 18.550          C  
ATOM   2271  CG  ASN A 154      44.784  -2.118   3.246  1.00 18.550          C  
ATOM   2272  OD1 ASN A 154      44.151  -1.616   2.297  1.00 18.550          O  
ATOM   2273  ND2 ASN A 154      45.200  -3.355   3.218  1.00 18.550          N  
ATOM   2274  H   ASN A 154      42.703  -0.912   4.220  1.00 15.520          H  
ATOM   2275  HA  ASN A 154      44.708   0.524   5.485  1.00 16.060          H  
ATOM   2276 1HB  ASN A 154      46.205  -1.298   4.642  1.00 22.260          H  
ATOM   2277 2HB  ASN A 154      44.719  -1.861   5.379  1.00 22.260          H  
ATOM   2278 1HD2 ASN A 154      45.009  -3.929   2.421  1.00 22.260          H  
ATOM   2279 2HD2 ASN A 154      45.701  -3.734   3.996  1.00 22.260          H  
ATOM   2280  N   LEU A 155      44.937   0.905   2.230  1.00 12.550          N  
ATOM   2281  CA  LEU A 155      45.520   1.640   1.113  1.00 12.100          C  
ATOM   2282  C   LEU A 155      45.477   3.146   1.325  1.00 11.270          C  
ATOM   2283  O   LEU A 155      46.279   3.864   0.748  1.00 11.030          O  
ATOM   2284  CB  LEU A 155      44.754   1.364  -0.197  1.00 17.120          C  
ATOM   2285  CG  LEU A 155      44.796  -0.039  -0.822  1.00 17.120          C  
ATOM   2286  CD1 LEU A 155      43.831  -0.042  -2.042  1.00 17.120          C  
ATOM   2287  CD2 LEU A 155      46.218  -0.392  -1.230  1.00 17.120          C  
ATOM   2288  H   LEU A 155      44.242   0.189   2.040  1.00 15.060          H  
ATOM   2289  HA  LEU A 155      46.562   1.349   1.017  1.00 14.520          H  
ATOM   2290 1HB  LEU A 155      43.709   1.604  -0.019  1.00 20.540          H  
ATOM   2291 2HB  LEU A 155      45.124   2.037  -0.948  1.00 20.540          H  
ATOM   2292  HG  LEU A 155      44.432  -0.774  -0.111  1.00 20.540          H  
ATOM   2293 1HD1 LEU A 155      43.824  -1.028  -2.498  1.00 20.540          H  
ATOM   2294 2HD1 LEU A 155      42.826   0.206  -1.711  1.00 20.540          H  
ATOM   2295 3HD1 LEU A 155      44.164   0.695  -2.772  1.00 20.540          H  
ATOM   2296 1HD2 LEU A 155      46.228  -1.382  -1.682  1.00 20.540          H  
ATOM   2297 2HD2 LEU A 155      46.580   0.333  -1.939  1.00 20.540          H  
ATOM   2298 3HD2 LEU A 155      46.866  -0.398  -0.357  1.00 20.540          H  
ATOM   2299  N   VAL A 156      44.568   3.639   2.163  1.00 10.880          N  
ATOM   2300  CA  VAL A 156      44.388   5.066   2.412  1.00 10.110          C  
ATOM   2301  C   VAL A 156      45.692   5.707   2.877  1.00 10.330          C  
ATOM   2302  O   VAL A 156      45.943   6.879   2.594  1.00  9.750          O  
ATOM   2303  CB  VAL A 156      43.249   5.329   3.419  1.00 14.460          C  
ATOM   2304  CG1 VAL A 156      43.211   6.801   3.841  1.00 14.460          C  
ATOM   2305  CG2 VAL A 156      41.923   4.981   2.755  1.00 14.460          C  
ATOM   2306  H   VAL A 156      43.977   2.984   2.677  1.00 13.060          H  
ATOM   2307  HA  VAL A 156      44.078   5.530   1.480  1.00 12.130          H  
ATOM   2308  HB  VAL A 156      43.400   4.714   4.308  1.00 17.350          H  
ATOM   2309 1HG1 VAL A 156      42.388   6.946   4.535  1.00 17.350          H  
ATOM   2310 2HG1 VAL A 156      44.138   7.090   4.332  1.00 17.350          H  
ATOM   2311 3HG1 VAL A 156      43.058   7.429   2.963  1.00 17.350          H  
ATOM   2312 1HG2 VAL A 156      41.114   5.157   3.452  1.00 17.350          H  
ATOM   2313 2HG2 VAL A 156      41.788   5.606   1.886  1.00 17.350          H  
ATOM   2314 3HG2 VAL A 156      41.917   3.937   2.447  1.00 17.350          H  
ATOM   2315  N   GLY A 157      46.506   4.973   3.641  1.00 11.250          N  
ATOM   2316  CA  GLY A 157      47.774   5.492   4.146  1.00 11.630          C  
ATOM   2317  C   GLY A 157      48.781   5.820   3.028  1.00 11.590          C  
ATOM   2318  O   GLY A 157      49.819   6.449   3.278  1.00 11.830          O  
ATOM   2319  H   GLY A 157      46.268   3.999   3.863  1.00 13.500          H  
ATOM   2320 1HA  GLY A 157      47.579   6.386   4.736  1.00 13.960          H  
ATOM   2321 2HA  GLY A 157      48.210   4.756   4.820  1.00 13.960          H  
ATOM   2322  N   LEU A 158      48.500   5.374   1.798  1.00 11.450          N  
ATOM   2323  CA  LEU A 158      49.334   5.611   0.628  1.00 11.580          C  
ATOM   2324  C   LEU A 158      48.874   6.832  -0.180  1.00 11.600          C  
ATOM   2325  O   LEU A 158      49.417   7.110  -1.256  1.00 11.540          O  
ATOM   2326  CB  LEU A 158      49.298   4.364  -0.265  1.00 16.160          C  
ATOM   2327  CG  LEU A 158      49.826   3.037   0.367  1.00 16.160          C  
ATOM   2328  CD1 LEU A 158      49.570   1.892  -0.600  1.00 16.160          C  
ATOM   2329  CD2 LEU A 158      51.324   3.151   0.663  1.00 16.160          C  
ATOM   2330  H   LEU A 158      47.637   4.848   1.646  1.00 13.740          H  
ATOM   2331  HA  LEU A 158      50.348   5.806   0.959  1.00 13.900          H  
ATOM   2332 1HB  LEU A 158      48.277   4.205  -0.577  1.00 19.390          H  
ATOM   2333 2HB  LEU A 158      49.894   4.564  -1.154  1.00 19.390          H  
ATOM   2334  HG  LEU A 158      49.285   2.829   1.293  1.00 19.390          H  
ATOM   2335 1HD1 LEU A 158      49.927   0.960  -0.165  1.00 19.390          H  
ATOM   2336 2HD1 LEU A 158      48.505   1.813  -0.783  1.00 19.390          H  
ATOM   2337 3HD1 LEU A 158      50.091   2.078  -1.539  1.00 19.390          H  
ATOM   2338 1HD2 LEU A 158      51.678   2.216   1.094  1.00 19.390          H  
ATOM   2339 2HD2 LEU A 158      51.864   3.351  -0.263  1.00 19.390          H  
ATOM   2340 3HD2 LEU A 158      51.509   3.954   1.368  1.00 19.390          H  
ATOM   2341  N   PHE A 159      47.860   7.556   0.311  1.00 11.800          N  
ATOM   2342  CA  PHE A 159      47.354   8.706  -0.432  1.00 11.960          C  
ATOM   2343  C   PHE A 159      47.511  10.055   0.252  1.00 12.050          C  
ATOM   2344  O   PHE A 159      47.193  10.225   1.430  1.00 12.480          O  
ATOM   2345  CB  PHE A 159      45.864   8.534  -0.674  1.00 16.680          C  
ATOM   2346  CG  PHE A 159      45.510   7.432  -1.529  1.00 16.680          C  
ATOM   2347  CD1 PHE A 159      45.402   6.186  -1.016  1.00 16.680          C  
ATOM   2348  CD2 PHE A 159      45.235   7.632  -2.837  1.00 16.680          C  
ATOM   2349  CE1 PHE A 159      45.044   5.133  -1.782  1.00 16.680          C  
ATOM   2350  CE2 PHE A 159      44.866   6.591  -3.610  1.00 16.680          C  
ATOM   2351  CZ  PHE A 159      44.779   5.324  -3.070  1.00 16.680          C  
ATOM   2352  H   PHE A 159      47.414   7.299   1.199  1.00 14.160          H  
ATOM   2353  HA  PHE A 159      47.877   8.756  -1.388  1.00 14.350          H  
ATOM   2354 1HB  PHE A 159      45.355   8.402   0.285  1.00 20.020          H  
ATOM   2355 2HB  PHE A 159      45.472   9.433  -1.128  1.00 20.020          H  
ATOM   2356  HD1 PHE A 159      45.619   6.046   0.021  1.00 20.020          H  
ATOM   2357  HD2 PHE A 159      45.293   8.638  -3.259  1.00 20.020          H  
ATOM   2358  HE1 PHE A 159      44.977   4.154  -1.353  1.00 20.020          H  
ATOM   2359  HE2 PHE A 159      44.639   6.759  -4.662  1.00 20.020          H  
ATOM   2360  HZ  PHE A 159      44.503   4.486  -3.696  1.00 20.020          H  
ATOM   2361  N   GLY A 160      47.869  11.047  -0.559  1.00 11.680          N  
ATOM   2362  CA  GLY A 160      47.981  12.451  -0.159  1.00 11.830          C  
ATOM   2363  C   GLY A 160      49.232  12.688   0.646  1.00 12.260          C  
ATOM   2364  O   GLY A 160      49.255  13.540   1.535  1.00 12.760          O  
ATOM   2365  H   GLY A 160      48.163  10.777  -1.491  1.00 14.020          H  
ATOM   2366 1HA  GLY A 160      47.994  13.078  -1.049  1.00 14.200          H  
ATOM   2367 2HA  GLY A 160      47.117  12.745   0.428  1.00 14.200          H  
ATOM   2368  N   ASP A 161      50.265  11.905   0.379  1.00 12.200          N  
ATOM   2369  CA  ASP A 161      51.469  12.048   1.174  1.00 12.650          C  
ATOM   2370  C   ASP A 161      52.351  13.188   0.636  1.00 13.830          C  
ATOM   2371  O   ASP A 161      52.024  13.811  -0.390  1.00 13.890          O  
ATOM   2372  CB  ASP A 161      52.167  10.673   1.183  1.00 17.530          C  
ATOM   2373  CG  ASP A 161      53.067  10.376   2.339  1.00 17.530          C  
ATOM   2374  OD1 ASP A 161      53.495  11.298   2.970  1.00 17.530          O  
ATOM   2375  OD2 ASP A 161      53.306   9.206   2.606  1.00 17.530          O  
ATOM   2376  H   ASP A 161      50.196  11.249  -0.406  1.00 14.640          H  
ATOM   2377  HA  ASP A 161      51.181  12.294   2.199  1.00 15.180          H  
ATOM   2378 1HB  ASP A 161      51.401   9.896   1.138  1.00 21.040          H  
ATOM   2379 2HB  ASP A 161      52.747  10.573   0.312  1.00 21.040          H  
ATOM   2380  N   ASN A 162      53.470  13.436   1.317  1.00 14.880          N  
ATOM   2381  CA  ASN A 162      54.411  14.510   0.976  1.00 16.090          C  
ATOM   2382  C   ASN A 162      55.738  14.368   1.733  1.00 16.950          C  
ATOM   2383  O   ASN A 162      55.869  13.565   2.660  1.00 17.200          O  
ATOM   2384  CB  ASN A 162      53.774  15.869   1.312  1.00 22.040          C  
ATOM   2385  CG  ASN A 162      54.229  17.035   0.488  1.00 22.040          C  
ATOM   2386  OD1 ASN A 162      55.360  17.034  -0.003  1.00 22.040          O  
ATOM   2387  ND2 ASN A 162      53.384  18.030   0.356  1.00 22.040          N  
ATOM   2388  H   ASN A 162      53.651  12.826   2.120  1.00 17.860          H  
ATOM   2389  HA  ASN A 162      54.633  14.462  -0.093  1.00 19.310          H  
ATOM   2390 1HB  ASN A 162      52.691  15.794   1.226  1.00 26.450          H  
ATOM   2391 2HB  ASN A 162      53.998  16.104   2.334  1.00 26.450          H  
ATOM   2392 1HD2 ASN A 162      53.637  18.842  -0.174  1.00 26.450          H  
ATOM   2393 2HD2 ASN A 162      52.481  17.979   0.786  1.00 26.450          H  
ATOM   2394  N   GLU A 163      56.665  15.281   1.475  1.00 17.430          N  
ATOM   2395  CA  GLU A 163      57.950  15.297   2.171  1.00 18.270          C  
ATOM   2396  C   GLU A 163      57.803  15.501   3.681  1.00 18.120          C  
ATOM   2397  O   GLU A 163      58.519  14.896   4.474  1.00 18.580          O  
ATOM   2398  CB  GLU A 163      58.839  16.395   1.593  1.00 25.240          C  
ATOM   2399  CG  GLU A 163      59.312  16.133   0.165  1.00 25.240          C  
ATOM   2400  CD  GLU A 163      60.138  17.260  -0.403  1.00 25.240          C  
ATOM   2401  OE1 GLU A 163      60.291  18.254   0.268  1.00 25.240          O  
ATOM   2402  OE2 GLU A 163      60.606  17.128  -1.510  1.00 25.240          O  
ATOM   2403  H   GLU A 163      56.489  15.945   0.727  1.00 20.920          H  
ATOM   2404  HA  GLU A 163      58.436  14.330   2.005  1.00 21.920          H  
ATOM   2405 1HB  GLU A 163      58.289  17.338   1.593  1.00 30.290          H  
ATOM   2406 2HB  GLU A 163      59.714  16.528   2.226  1.00 30.290          H  
ATOM   2407 1HG  GLU A 163      59.905  15.219   0.156  1.00 30.290          H  
ATOM   2408 2HG  GLU A 163      58.440  15.972  -0.469  1.00 30.290          H  
ATOM   2409  N   ASN A 164      56.856  16.359   4.070  1.00 17.520          N  
ATOM   2410  CA  ASN A 164      56.631  16.654   5.481  1.00 17.360          C  
ATOM   2411  C   ASN A 164      55.397  15.942   6.024  1.00 16.720          C  
ATOM   2412  O   ASN A 164      55.350  15.573   7.202  1.00 16.900          O  
ATOM   2413  CB  ASN A 164      56.496  18.149   5.679  1.00 24.370          C  
ATOM   2414  CG  ASN A 164      57.761  18.889   5.358  1.00 24.370          C  
ATOM   2415  OD1 ASN A 164      58.875  18.420   5.619  1.00 24.370          O  
ATOM   2416  ND2 ASN A 164      57.610  20.054   4.785  1.00 24.370          N  
ATOM   2417  H   ASN A 164      56.324  16.819   3.352  1.00 21.020          H  
ATOM   2418  HA  ASN A 164      57.488  16.298   6.053  1.00 20.830          H  
ATOM   2419 1HB  ASN A 164      55.694  18.529   5.045  1.00 29.240          H  
ATOM   2420 2HB  ASN A 164      56.221  18.355   6.714  1.00 29.240          H  
ATOM   2421 1HD2 ASN A 164      58.414  20.599   4.542  1.00 29.240          H  
ATOM   2422 2HD2 ASN A 164      56.694  20.407   4.590  1.00 29.240          H  
ATOM   2423  N   GLN A 165      54.415  15.700   5.144  1.00 16.010          N  
ATOM   2424  CA  GLN A 165      53.123  15.113   5.524  1.00 15.440          C  
ATOM   2425  C   GLN A 165      53.363  13.737   6.108  1.00 14.600          C  
ATOM   2426  O   GLN A 165      52.671  13.304   7.028  1.00 14.070          O  
ATOM   2427  CB  GLN A 165      52.167  15.024   4.336  1.00 21.840          C  
ATOM   2428  CG  GLN A 165      50.716  14.621   4.660  1.00 21.840          C  
ATOM   2429  CD  GLN A 165      49.984  15.655   5.502  1.00 21.840          C  
ATOM   2430  OE1 GLN A 165      50.184  16.862   5.323  1.00 21.840          O  
ATOM   2431  NE2 GLN A 165      49.123  15.198   6.400  1.00 21.840          N  
ATOM   2432  H   GLN A 165      54.560  15.977   4.192  1.00 19.210          H  
ATOM   2433  HA  GLN A 165      52.666  15.749   6.272  1.00 18.530          H  
ATOM   2434 1HB  GLN A 165      52.135  15.978   3.822  1.00 26.210          H  
ATOM   2435 2HB  GLN A 165      52.544  14.289   3.647  1.00 26.210          H  
ATOM   2436 1HG  GLN A 165      50.177  14.501   3.721  1.00 26.210          H  
ATOM   2437 2HG  GLN A 165      50.718  13.677   5.207  1.00 26.210          H  
ATOM   2438 1HE2 GLN A 165      48.610  15.839   6.976  1.00 26.210          H  
ATOM   2439 2HE2 GLN A 165      48.981  14.214   6.505  1.00 26.210          H  
ATOM   2440  N   LYS A 166      54.393  13.059   5.611  1.00 14.520          N  
ATOM   2441  CA  LYS A 166      54.810  11.754   6.087  1.00 13.760          C  
ATOM   2442  C   LYS A 166      54.866  11.652   7.612  1.00 13.880          C  
ATOM   2443  O   LYS A 166      54.653  10.578   8.177  1.00 14.100          O  
ATOM   2444  CB  LYS A 166      56.196  11.423   5.529  1.00 19.570          C  
ATOM   2445  CG  LYS A 166      56.751  10.050   5.948  1.00 19.570          C  
ATOM   2446  CD  LYS A 166      58.091   9.770   5.284  1.00 19.570          C  
ATOM   2447  CE  LYS A 166      58.661   8.428   5.724  1.00 19.570          C  
ATOM   2448  NZ  LYS A 166      59.972   8.139   5.073  1.00 19.570          N  
ATOM   2449  H   LYS A 166      54.904  13.428   4.802  1.00 17.420          H  
ATOM   2450  HA  LYS A 166      54.101  11.024   5.710  1.00 16.510          H  
ATOM   2451 1HB  LYS A 166      56.150  11.453   4.435  1.00 23.480          H  
ATOM   2452 2HB  LYS A 166      56.905  12.192   5.844  1.00 23.480          H  
ATOM   2453 1HG  LYS A 166      56.892  10.019   7.030  1.00 23.480          H  
ATOM   2454 2HG  LYS A 166      56.036   9.275   5.670  1.00 23.480          H  
ATOM   2455 1HD  LYS A 166      57.958   9.770   4.200  1.00 23.480          H  
ATOM   2456 2HD  LYS A 166      58.793  10.562   5.547  1.00 23.480          H  
ATOM   2457 1HE  LYS A 166      58.797   8.436   6.805  1.00 23.480          H  
ATOM   2458 2HE  LYS A 166      57.956   7.639   5.463  1.00 23.480          H  
ATOM   2459 1HZ  LYS A 166      60.316   7.243   5.390  1.00 23.480          H  
ATOM   2460 2HZ  LYS A 166      59.854   8.117   4.069  1.00 23.480          H  
ATOM   2461 3HZ  LYS A 166      60.638   8.858   5.317  1.00 23.480          H  
ATOM   2462  N   THR A 167      55.243  12.751   8.276  1.00 13.840          N  
ATOM   2463  CA  THR A 167      55.464  12.760   9.718  1.00 14.000          C  
ATOM   2464  C   THR A 167      54.251  13.175  10.560  1.00 13.940          C  
ATOM   2465  O   THR A 167      54.330  13.193  11.793  1.00 14.180          O  
ATOM   2466  CB  THR A 167      56.645  13.695  10.053  1.00 19.540          C  
ATOM   2467  OG1 THR A 167      56.329  15.062   9.698  1.00 19.540          O  
ATOM   2468  CG2 THR A 167      57.892  13.265   9.297  1.00 19.540          C  
ATOM   2469  H   THR A 167      55.355  13.627   7.762  1.00 16.610          H  
ATOM   2470  HA  THR A 167      55.738  11.750  10.016  1.00 16.800          H  
ATOM   2471  HB  THR A 167      56.843  13.647  11.122  1.00 23.440          H  
ATOM   2472  HG1 THR A 167      56.095  15.133   8.748  1.00 23.440          H  
ATOM   2473 1HG2 THR A 167      58.717  13.927   9.555  1.00 23.440          H  
ATOM   2474 2HG2 THR A 167      58.145  12.242   9.569  1.00 23.440          H  
ATOM   2475 3HG2 THR A 167      57.708  13.320   8.224  1.00 23.440          H  
ATOM   2476  N   VAL A 168      53.139  13.524   9.915  1.00 13.690          N  
ATOM   2477  CA  VAL A 168      51.947  13.986  10.627  1.00 13.760          C  
ATOM   2478  C   VAL A 168      50.660  13.206  10.312  1.00 12.910          C  
ATOM   2479  O   VAL A 168      49.568  13.784  10.368  1.00 12.910          O  
ATOM   2480  CB  VAL A 168      51.720  15.499  10.386  1.00 19.240          C  
ATOM   2481  CG1 VAL A 168      52.845  16.309  11.018  1.00 19.240          C  
ATOM   2482  CG2 VAL A 168      51.662  15.771   8.925  1.00 19.240          C  
ATOM   2483  H   VAL A 168      53.117  13.451   8.894  1.00 16.430          H  
ATOM   2484  HA  VAL A 168      52.138  13.864  11.691  1.00 16.510          H  
ATOM   2485  HB  VAL A 168      50.793  15.796  10.844  1.00 23.080          H  
ATOM   2486 1HG1 VAL A 168      52.669  17.369  10.854  1.00 23.080          H  
ATOM   2487 2HG1 VAL A 168      52.879  16.106  12.088  1.00 23.080          H  
ATOM   2488 3HG1 VAL A 168      53.799  16.029  10.569  1.00 23.080          H  
ATOM   2489 1HG2 VAL A 168      51.488  16.829   8.748  1.00 23.080          H  
ATOM   2490 2HG2 VAL A 168      52.607  15.483   8.491  1.00 23.080          H  
ATOM   2491 3HG2 VAL A 168      50.862  15.195   8.481  1.00 23.080          H  
ATOM   2492  N   LYS A 169      50.778  11.927   9.970  1.00 12.210          N  
ATOM   2493  CA  LYS A 169      49.596  11.121   9.675  1.00 11.520          C  
ATOM   2494  C   LYS A 169      48.887  10.773  10.980  1.00 12.320          C  
ATOM   2495  O   LYS A 169      49.526  10.654  12.027  1.00 12.700          O  
ATOM   2496  CB  LYS A 169      49.960   9.848   8.903  1.00 16.400          C  
ATOM   2497  CG  LYS A 169      50.509  10.104   7.495  1.00 16.400          C  
ATOM   2498  CD  LYS A 169      50.787   8.800   6.723  1.00 16.400          C  
ATOM   2499  CE  LYS A 169      51.450   9.113   5.386  1.00 16.400          C  
ATOM   2500  NZ  LYS A 169      51.780   7.903   4.590  1.00 16.400          N  
ATOM   2501  H   LYS A 169      51.699  11.511   9.950  1.00 14.650          H  
ATOM   2502  HA  LYS A 169      48.911  11.712   9.067  1.00 13.820          H  
ATOM   2503 1HB  LYS A 169      50.718   9.294   9.458  1.00 19.680          H  
ATOM   2504 2HB  LYS A 169      49.082   9.207   8.818  1.00 19.680          H  
ATOM   2505 1HG  LYS A 169      49.790  10.699   6.934  1.00 19.680          H  
ATOM   2506 2HG  LYS A 169      51.439  10.679   7.568  1.00 19.680          H  
ATOM   2507 1HD  LYS A 169      51.451   8.160   7.305  1.00 19.680          H  
ATOM   2508 2HD  LYS A 169      49.856   8.264   6.539  1.00 19.680          H  
ATOM   2509 1HE  LYS A 169      50.804   9.761   4.792  1.00 19.680          H  
ATOM   2510 2HE  LYS A 169      52.368   9.635   5.594  1.00 19.680          H  
ATOM   2511 1HZ  LYS A 169      52.263   8.224   3.737  1.00 19.680          H  
ATOM   2512 2HZ  LYS A 169      52.400   7.314   5.110  1.00 19.680          H  
ATOM   2513 3HZ  LYS A 169      50.945   7.365   4.314  1.00 19.680          H  
ATOM   2514  N   ALA A 170      47.569  10.614  10.920  1.00 12.660          N  
ATOM   2515  CA  ALA A 170      46.786  10.265  12.098  1.00 13.580          C  
ATOM   2516  C   ALA A 170      45.491   9.588  11.684  1.00 13.730          C  
ATOM   2517  O   ALA A 170      45.078   9.693  10.530  1.00 13.150          O  
ATOM   2518  CB  ALA A 170      46.493  11.505  12.927  1.00 18.640          C  
ATOM   2519  H   ALA A 170      47.097  10.732  10.035  1.00 15.190          H  
ATOM   2520  HA  ALA A 170      47.363   9.560  12.696  1.00 16.300          H  
ATOM   2521 1HB  ALA A 170      45.922  11.226  13.811  1.00 22.370          H  
ATOM   2522 2HB  ALA A 170      47.435  11.968  13.232  1.00 22.370          H  
ATOM   2523 3HB  ALA A 170      45.917  12.208  12.332  1.00 22.370          H  
ATOM   2524  N   GLU A 171      44.864   8.887  12.626  1.00 14.570          N  
ATOM   2525  CA  GLU A 171      43.576   8.243  12.390  1.00 14.870          C  
ATOM   2526  C   GLU A 171      42.499   9.230  11.963  1.00 15.020          C  
ATOM   2527  O   GLU A 171      42.333  10.292  12.566  1.00 15.700          O  
ATOM   2528  CB  GLU A 171      43.084   7.507  13.646  1.00 20.700          C  
ATOM   2529  CG  GLU A 171      41.755   6.740  13.436  1.00 20.700          C  
ATOM   2530  CD  GLU A 171      41.251   6.000  14.642  1.00 20.700          C  
ATOM   2531  OE1 GLU A 171      41.879   6.049  15.669  1.00 20.700          O  
ATOM   2532  OE2 GLU A 171      40.203   5.376  14.523  1.00 20.700          O  
ATOM   2533  H   GLU A 171      45.281   8.817  13.543  1.00 17.480          H  
ATOM   2534  HA  GLU A 171      43.699   7.516  11.587  1.00 17.840          H  
ATOM   2535 1HB  GLU A 171      43.840   6.793  13.971  1.00 24.840          H  
ATOM   2536 2HB  GLU A 171      42.937   8.223  14.454  1.00 24.840          H  
ATOM   2537 1HG  GLU A 171      40.978   7.444  13.147  1.00 24.840          H  
ATOM   2538 2HG  GLU A 171      41.886   6.036  12.615  1.00 24.840          H  
ATOM   2539  N   SER A 172      41.748   8.844  10.939  1.00 14.450          N  
ATOM   2540  CA  SER A 172      40.633   9.612  10.411  1.00 14.530          C  
ATOM   2541  C   SER A 172      39.685   8.621   9.763  1.00 13.720          C  
ATOM   2542  O   SER A 172      40.016   7.438   9.651  1.00 13.740          O  
ATOM   2543  CB  SER A 172      41.091  10.663   9.430  1.00 20.310          C  
ATOM   2544  OG  SER A 172      41.573  10.106   8.260  1.00 20.310          O  
ATOM   2545  H   SER A 172      41.966   7.966  10.492  1.00 17.340          H  
ATOM   2546  HA  SER A 172      40.117  10.105  11.234  1.00 17.440          H  
ATOM   2547 1HB  SER A 172      40.265  11.334   9.194  1.00 24.370          H  
ATOM   2548 2HB  SER A 172      41.872  11.269   9.889  1.00 24.370          H  
ATOM   2549  HG  SER A 172      41.825  10.892   7.718  1.00 24.370          H  
ATOM   2550  N   VAL A 173      38.500   9.070   9.353  1.00 13.070          N  
ATOM   2551  CA  VAL A 173      37.549   8.138   8.758  1.00 12.260          C  
ATOM   2552  C   VAL A 173      37.306   8.383   7.261  1.00 11.790          C  
ATOM   2553  O   VAL A 173      36.849   9.467   6.902  1.00 11.760          O  
ATOM   2554  CB  VAL A 173      36.204   8.240   9.500  1.00 17.490          C  
ATOM   2555  CG1 VAL A 173      35.174   7.294   8.875  1.00 17.490          C  
ATOM   2556  CG2 VAL A 173      36.429   7.891  10.965  1.00 17.490          C  
ATOM   2557  H   VAL A 173      38.279  10.054   9.445  1.00 15.680          H  
ATOM   2558  HA  VAL A 173      37.906   7.139   8.954  1.00 14.710          H  
ATOM   2559  HB  VAL A 173      35.815   9.255   9.415  1.00 20.990          H  
ATOM   2560 1HG1 VAL A 173      34.232   7.379   9.414  1.00 20.990          H  
ATOM   2561 2HG1 VAL A 173      35.003   7.551   7.826  1.00 20.990          H  
ATOM   2562 3HG1 VAL A 173      35.533   6.268   8.938  1.00 20.990          H  
ATOM   2563 1HG2 VAL A 173      35.485   7.963  11.504  1.00 20.990          H  
ATOM   2564 2HG2 VAL A 173      36.813   6.874  11.041  1.00 20.990          H  
ATOM   2565 3HG2 VAL A 173      37.146   8.579  11.407  1.00 20.990          H  
ATOM   2566  N   PRO A 174      37.636   7.407   6.385  1.00 11.510          N  
ATOM   2567  CA  PRO A 174      37.409   7.392   4.943  1.00 11.090          C  
ATOM   2568  C   PRO A 174      35.908   7.447   4.612  1.00 10.400          C  
ATOM   2569  O   PRO A 174      35.095   6.877   5.338  1.00 10.110          O  
ATOM   2570  CB  PRO A 174      38.043   6.057   4.536  1.00 16.630          C  
ATOM   2571  CG  PRO A 174      39.037   5.739   5.598  1.00 16.630          C  
ATOM   2572  CD  PRO A 174      38.443   6.254   6.853  1.00 16.630          C  
ATOM   2573  HA  PRO A 174      37.929   8.235   4.477  1.00 13.310          H  
ATOM   2574 1HB  PRO A 174      37.275   5.284   4.419  1.00 19.960          H  
ATOM   2575 2HB  PRO A 174      38.537   6.195   3.575  1.00 19.960          H  
ATOM   2576 1HG  PRO A 174      39.225   4.658   5.637  1.00 19.960          H  
ATOM   2577 2HG  PRO A 174      40.000   6.222   5.367  1.00 19.960          H  
ATOM   2578 1HD  PRO A 174      37.812   5.492   7.342  1.00 19.960          H  
ATOM   2579 2HD  PRO A 174      39.292   6.577   7.468  1.00 19.960          H  
ATOM   2580  N   ASN A 175      35.565   8.092   3.491  1.00 10.190          N  
ATOM   2581  CA  ASN A 175      34.184   8.263   3.019  1.00  9.650          C  
ATOM   2582  C   ASN A 175      33.921   7.839   1.561  1.00  8.600          C  
ATOM   2583  O   ASN A 175      34.578   8.325   0.635  1.00  7.680          O  
ATOM   2584  CB  ASN A 175      33.775   9.698   3.225  1.00 13.730          C  
ATOM   2585  CG  ASN A 175      33.677  10.059   4.674  1.00 13.730          C  
ATOM   2586  OD1 ASN A 175      32.770   9.594   5.379  1.00 13.730          O  
ATOM   2587  ND2 ASN A 175      34.579  10.878   5.142  1.00 13.730          N  
ATOM   2588  H   ASN A 175      36.304   8.542   2.945  1.00 12.230          H  
ATOM   2589  HA  ASN A 175      33.544   7.641   3.643  1.00 11.580          H  
ATOM   2590 1HB  ASN A 175      34.531  10.328   2.771  1.00 16.470          H  
ATOM   2591 2HB  ASN A 175      32.826   9.897   2.727  1.00 16.470          H  
ATOM   2592 1HD2 ASN A 175      34.563  11.138   6.109  1.00 16.470          H  
ATOM   2593 2HD2 ASN A 175      35.294  11.229   4.545  1.00 16.470          H  
ATOM   2594  N   MET A 176      33.064   6.827   1.350  1.00  8.850          N  
ATOM   2595  CA  MET A 176      32.790   6.379  -0.029  1.00  8.100          C  
ATOM   2596  C   MET A 176      31.950   7.349  -0.846  1.00  8.330          C  
ATOM   2597  O   MET A 176      31.025   7.984  -0.332  1.00  9.140          O  
ATOM   2598  CB  MET A 176      32.118   5.001  -0.086  1.00 11.640          C  
ATOM   2599  CG  MET A 176      33.005   3.829   0.252  1.00 11.640          C  
ATOM   2600  SD  MET A 176      34.451   3.787  -0.861  1.00 11.640          S  
ATOM   2601  CE  MET A 176      33.879   3.613  -2.535  1.00 11.640          C  
ATOM   2602  H   MET A 176      32.570   6.419   2.132  1.00 10.620          H  
ATOM   2603  HA  MET A 176      33.743   6.302  -0.546  1.00  9.720          H  
ATOM   2604 1HB  MET A 176      31.281   4.984   0.612  1.00 13.970          H  
ATOM   2605 2HB  MET A 176      31.696   4.845  -1.078  1.00 13.970          H  
ATOM   2606 1HG  MET A 176      33.363   3.926   1.277  1.00 13.970          H  
ATOM   2607 2HG  MET A 176      32.461   2.893   0.168  1.00 13.970          H  
ATOM   2608 1HE  MET A 176      34.722   3.649  -3.200  1.00 13.970          H  
ATOM   2609 2HE  MET A 176      33.386   2.682  -2.656  1.00 13.970          H  
ATOM   2610 3HE  MET A 176      33.210   4.436  -2.790  1.00 13.970          H  
ATOM   2611  N   SER A 177      32.259   7.433  -2.141  1.00  7.710          N  
ATOM   2612  CA  SER A 177      31.492   8.231  -3.079  1.00  7.950          C  
ATOM   2613  C   SER A 177      31.531   7.643  -4.495  1.00  7.540          C  
ATOM   2614  O   SER A 177      31.936   6.493  -4.717  1.00  7.230          O  
ATOM   2615  CB  SER A 177      31.999   9.655  -3.108  1.00 11.030          C  
ATOM   2616  OG  SER A 177      31.094  10.479  -3.793  1.00 11.030          O  
ATOM   2617  H   SER A 177      33.081   6.947  -2.506  1.00  9.250          H  
ATOM   2618  HA  SER A 177      30.453   8.244  -2.748  1.00  9.540          H  
ATOM   2619 1HB  SER A 177      32.128  10.012  -2.092  1.00 13.240          H  
ATOM   2620 2HB  SER A 177      32.976   9.684  -3.598  1.00 13.240          H  
ATOM   2621  HG  SER A 177      31.492  11.360  -3.801  1.00 13.240          H  
ATOM   2622  N   PHE A 178      31.077   8.437  -5.458  1.00  7.760          N  
ATOM   2623  CA  PHE A 178      31.000   7.991  -6.846  1.00  7.700          C  
ATOM   2624  C   PHE A 178      31.000   9.203  -7.780  1.00  7.720          C  
ATOM   2625  O   PHE A 178      30.331  10.202  -7.495  1.00  8.210          O  
ATOM   2626  CB  PHE A 178      29.725   7.187  -7.037  1.00 10.800          C  
ATOM   2627  CG  PHE A 178      29.640   6.342  -8.277  1.00 10.800          C  
ATOM   2628  CD1 PHE A 178      30.129   5.071  -8.274  1.00 10.800          C  
ATOM   2629  CD2 PHE A 178      29.042   6.791  -9.413  1.00 10.800          C  
ATOM   2630  CE1 PHE A 178      30.016   4.271  -9.380  1.00 10.800          C  
ATOM   2631  CE2 PHE A 178      28.925   6.003 -10.505  1.00 10.800          C  
ATOM   2632  CZ  PHE A 178      29.417   4.731 -10.486  1.00 10.800          C  
ATOM   2633  H   PHE A 178      30.797   9.378  -5.195  1.00  9.310          H  
ATOM   2634  HA  PHE A 178      31.869   7.372  -7.070  1.00  9.240          H  
ATOM   2635 1HB  PHE A 178      29.582   6.539  -6.183  1.00 12.960          H  
ATOM   2636 2HB  PHE A 178      28.891   7.883  -7.048  1.00 12.960          H  
ATOM   2637  HD1 PHE A 178      30.593   4.698  -7.381  1.00 12.960          H  
ATOM   2638  HD2 PHE A 178      28.645   7.771  -9.434  1.00 12.960          H  
ATOM   2639  HE1 PHE A 178      30.392   3.263  -9.377  1.00 12.960          H  
ATOM   2640  HE2 PHE A 178      28.428   6.383 -11.394  1.00 12.960          H  
ATOM   2641  HZ  PHE A 178      29.325   4.085 -11.361  1.00 12.960          H  
ATOM   2642  N   ASP A 179      31.751   9.124  -8.883  1.00  7.330          N  
ATOM   2643  CA  ASP A 179      31.825  10.239  -9.842  1.00  7.480          C  
ATOM   2644  C   ASP A 179      32.138   9.816 -11.282  1.00  7.710          C  
ATOM   2645  O   ASP A 179      33.126   9.139 -11.544  1.00  7.270          O  
ATOM   2646  CB  ASP A 179      32.882  11.265  -9.380  1.00 10.410          C  
ATOM   2647  CG  ASP A 179      32.931  12.593 -10.229  1.00 10.410          C  
ATOM   2648  OD1 ASP A 179      32.041  13.412 -10.085  1.00 10.410          O  
ATOM   2649  OD2 ASP A 179      33.845  12.758 -11.006  1.00 10.410          O  
ATOM   2650  H   ASP A 179      32.293   8.265  -9.033  1.00  8.800          H  
ATOM   2651  HA  ASP A 179      30.854  10.730  -9.850  1.00  8.980          H  
ATOM   2652 1HB  ASP A 179      32.693  11.534  -8.338  1.00 12.490          H  
ATOM   2653 2HB  ASP A 179      33.872  10.796  -9.406  1.00 12.490          H  
ATOM   2654  N   GLN A 180      31.284  10.216 -12.229  1.00  8.530          N  
ATOM   2655  CA  GLN A 180      31.497   9.930 -13.658  1.00  8.960          C  
ATOM   2656  C   GLN A 180      31.747   8.452 -13.938  1.00  8.820          C  
ATOM   2657  O   GLN A 180      32.702   8.086 -14.623  1.00  8.680          O  
ATOM   2658  CB  GLN A 180      32.654  10.778 -14.198  1.00 12.370          C  
ATOM   2659  CG  GLN A 180      32.408  12.272 -14.077  1.00 12.370          C  
ATOM   2660  CD  GLN A 180      33.547  13.113 -14.602  1.00 12.370          C  
ATOM   2661  OE1 GLN A 180      33.750  13.251 -15.818  1.00 12.370          O  
ATOM   2662  NE2 GLN A 180      34.311  13.678 -13.678  1.00 12.370          N  
ATOM   2663  H   GLN A 180      30.485  10.768 -11.949  1.00 10.240          H  
ATOM   2664  HA  GLN A 180      30.594  10.217 -14.197  1.00 10.750          H  
ATOM   2665 1HB  GLN A 180      33.577  10.541 -13.662  1.00 14.850          H  
ATOM   2666 2HB  GLN A 180      32.816  10.549 -15.249  1.00 14.850          H  
ATOM   2667 1HG  GLN A 180      31.512  12.526 -14.635  1.00 14.850          H  
ATOM   2668 2HG  GLN A 180      32.273  12.518 -13.029  1.00 14.850          H  
ATOM   2669 1HE2 GLN A 180      35.086  14.244 -13.939  1.00 14.850          H  
ATOM   2670 2HE2 GLN A 180      34.110  13.508 -12.676  1.00 14.850          H  
ATOM   2671  N   SER A 181      30.873   7.625 -13.376  1.00  8.920          N  
ATOM   2672  CA  SER A 181      30.881   6.158 -13.466  1.00  8.790          C  
ATOM   2673  C   SER A 181      32.015   5.462 -12.692  1.00  7.910          C  
ATOM   2674  O   SER A 181      32.150   4.236 -12.763  1.00  7.770          O  
ATOM   2675  CB  SER A 181      30.909   5.704 -14.919  1.00 12.360          C  
ATOM   2676  OG  SER A 181      29.803   6.207 -15.630  1.00 12.360          O  
ATOM   2677  H   SER A 181      30.132   8.077 -12.867  1.00 10.700          H  
ATOM   2678  HA  SER A 181      29.940   5.804 -13.066  1.00 10.550          H  
ATOM   2679 1HB  SER A 181      31.832   6.005 -15.403  1.00 14.830          H  
ATOM   2680 2HB  SER A 181      30.883   4.616 -14.945  1.00 14.830          H  
ATOM   2681  HG  SER A 181      29.900   5.882 -16.527  1.00 14.830          H  
ATOM   2682  N   VAL A 182      32.787   6.208 -11.907  1.00  7.360          N  
ATOM   2683  CA  VAL A 182      33.859   5.630 -11.118  1.00  6.620          C  
ATOM   2684  C   VAL A 182      33.573   5.559  -9.626  1.00  6.180          C  
ATOM   2685  O   VAL A 182      33.163   6.531  -8.988  1.00  6.230          O  
ATOM   2686  CB  VAL A 182      35.166   6.429 -11.350  1.00  9.560          C  
ATOM   2687  CG1 VAL A 182      36.336   5.883 -10.476  1.00  9.560          C  
ATOM   2688  CG2 VAL A 182      35.517   6.352 -12.821  1.00  9.560          C  
ATOM   2689  H   VAL A 182      32.675   7.223 -11.895  1.00  8.830          H  
ATOM   2690  HA  VAL A 182      34.022   4.616 -11.476  1.00  7.940          H  
ATOM   2691  HB  VAL A 182      35.005   7.472 -11.068  1.00 11.480          H  
ATOM   2692 1HG1 VAL A 182      37.229   6.473 -10.666  1.00 11.480          H  
ATOM   2693 2HG1 VAL A 182      36.090   5.964  -9.422  1.00 11.480          H  
ATOM   2694 3HG1 VAL A 182      36.533   4.846 -10.722  1.00 11.480          H  
ATOM   2695 1HG2 VAL A 182      36.421   6.924 -13.011  1.00 11.480          H  
ATOM   2696 2HG2 VAL A 182      35.673   5.314 -13.102  1.00 11.480          H  
ATOM   2697 3HG2 VAL A 182      34.698   6.769 -13.416  1.00 11.480          H  
ATOM   2698  N   VAL A 183      33.816   4.385  -9.071  1.00  5.890          N  
ATOM   2699  CA  VAL A 183      33.698   4.165  -7.645  1.00  5.580          C  
ATOM   2700  C   VAL A 183      34.946   4.709  -6.996  1.00  4.990          C  
ATOM   2701  O   VAL A 183      36.040   4.368  -7.420  1.00  4.620          O  
ATOM   2702  CB  VAL A 183      33.599   2.668  -7.317  1.00  7.940          C  
ATOM   2703  CG1 VAL A 183      33.591   2.495  -5.873  1.00  7.940          C  
ATOM   2704  CG2 VAL A 183      32.354   2.088  -7.892  1.00  7.940          C  
ATOM   2705  H   VAL A 183      34.123   3.640  -9.679  1.00  7.070          H  
ATOM   2706  HA  VAL A 183      32.837   4.704  -7.255  1.00  6.700          H  
ATOM   2707  HB  VAL A 183      34.467   2.148  -7.715  1.00  9.520          H  
ATOM   2708 1HG1 VAL A 183      33.520   1.467  -5.641  1.00  9.520          H  
ATOM   2709 2HG1 VAL A 183      34.500   2.882  -5.439  1.00  9.520          H  
ATOM   2710 3HG1 VAL A 183      32.750   3.022  -5.485  1.00  9.520          H  
ATOM   2711 1HG2 VAL A 183      32.297   1.042  -7.646  1.00  9.520          H  
ATOM   2712 2HG2 VAL A 183      31.500   2.590  -7.470  1.00  9.520          H  
ATOM   2713 3HG2 VAL A 183      32.361   2.206  -8.973  1.00  9.520          H  
ATOM   2714  N   GLU A 184      34.807   5.551  -5.985  1.00  5.120          N  
ATOM   2715  CA  GLU A 184      36.002   6.094  -5.364  1.00  4.790          C  
ATOM   2716  C   GLU A 184      35.800   6.389  -3.898  1.00  5.070          C  
ATOM   2717  O   GLU A 184      34.675   6.566  -3.432  1.00  5.740          O  
ATOM   2718  CB  GLU A 184      36.460   7.370  -6.073  1.00  6.840          C  
ATOM   2719  CG  GLU A 184      35.474   8.540  -6.008  1.00  6.840          C  
ATOM   2720  CD  GLU A 184      35.999   9.764  -6.717  1.00  6.840          C  
ATOM   2721  OE1 GLU A 184      37.073   9.689  -7.271  1.00  6.840          O  
ATOM   2722  OE2 GLU A 184      35.337  10.771  -6.702  1.00  6.840          O  
ATOM   2723  H   GLU A 184      33.874   5.820  -5.651  1.00  6.140          H  
ATOM   2724  HA  GLU A 184      36.801   5.354  -5.446  1.00  5.750          H  
ATOM   2725 1HB  GLU A 184      37.404   7.706  -5.636  1.00  8.210          H  
ATOM   2726 2HB  GLU A 184      36.648   7.150  -7.124  1.00  8.210          H  
ATOM   2727 1HG  GLU A 184      34.530   8.233  -6.472  1.00  8.210          H  
ATOM   2728 2HG  GLU A 184      35.272   8.787  -4.966  1.00  8.210          H  
ATOM   2729  N   LEU A 185      36.901   6.430  -3.175  1.00  4.800          N  
ATOM   2730  CA  LEU A 185      36.937   6.762  -1.771  1.00  5.320          C  
ATOM   2731  C   LEU A 185      37.628   8.102  -1.601  1.00  5.490          C  
ATOM   2732  O   LEU A 185      38.513   8.430  -2.391  1.00  5.140          O  
ATOM   2733  CB  LEU A 185      37.740   5.673  -1.035  1.00  7.240          C  
ATOM   2734  CG  LEU A 185      37.968   5.799   0.461  1.00  7.240          C  
ATOM   2735  CD1 LEU A 185      36.693   5.584   1.174  1.00  7.240          C  
ATOM   2736  CD2 LEU A 185      38.987   4.799   0.849  1.00  7.240          C  
ATOM   2737  H   LEU A 185      37.813   6.273  -3.620  1.00  5.760          H  
ATOM   2738  HA  LEU A 185      35.921   6.834  -1.390  1.00  6.380          H  
ATOM   2739 1HB  LEU A 185      37.245   4.726  -1.200  1.00  8.690          H  
ATOM   2740 2HB  LEU A 185      38.686   5.602  -1.480  1.00  8.690          H  
ATOM   2741  HG  LEU A 185      38.322   6.794   0.706  1.00  8.690          H  
ATOM   2742 1HD1 LEU A 185      36.815   5.673   2.209  1.00  8.690          H  
ATOM   2743 2HD1 LEU A 185      35.991   6.303   0.851  1.00  8.690          H  
ATOM   2744 3HD1 LEU A 185      36.335   4.600   0.962  1.00  8.690          H  
ATOM   2745 1HD2 LEU A 185      39.178   4.834   1.906  1.00  8.690          H  
ATOM   2746 2HD2 LEU A 185      38.603   3.847   0.588  1.00  8.690          H  
ATOM   2747 3HD2 LEU A 185      39.913   4.983   0.307  1.00  8.690          H  
ATOM   2748  N   TYR A 186      37.237   8.903  -0.623  1.00  6.190          N  
ATOM   2749  CA  TYR A 186      38.076  10.052  -0.324  1.00  6.640          C  
ATOM   2750  C   TYR A 186      38.313  10.085   1.183  1.00  7.580          C  
ATOM   2751  O   TYR A 186      37.478   9.619   1.963  1.00  7.840          O  
ATOM   2752  CB  TYR A 186      37.439  11.350  -0.832  1.00  9.120          C  
ATOM   2753  CG  TYR A 186      36.151  11.755  -0.141  1.00  9.120          C  
ATOM   2754  CD1 TYR A 186      36.205  12.597   0.962  1.00  9.120          C  
ATOM   2755  CD2 TYR A 186      34.919  11.296  -0.608  1.00  9.120          C  
ATOM   2756  CE1 TYR A 186      35.042  12.985   1.593  1.00  9.120          C  
ATOM   2757  CE2 TYR A 186      33.753  11.688   0.030  1.00  9.120          C  
ATOM   2758  CZ  TYR A 186      33.813  12.528   1.122  1.00  9.120          C  
ATOM   2759  OH  TYR A 186      32.650  12.917   1.750  1.00  9.120          O  
ATOM   2760  H   TYR A 186      36.397   8.709  -0.068  1.00  7.430          H  
ATOM   2761  HA  TYR A 186      39.044   9.925  -0.804  1.00  7.970          H  
ATOM   2762 1HB  TYR A 186      38.157  12.167  -0.718  1.00 10.940          H  
ATOM   2763 2HB  TYR A 186      37.236  11.250  -1.898  1.00 10.940          H  
ATOM   2764  HD1 TYR A 186      37.167  12.952   1.323  1.00 10.940          H  
ATOM   2765  HD2 TYR A 186      34.870  10.629  -1.472  1.00 10.940          H  
ATOM   2766  HE1 TYR A 186      35.088  13.647   2.456  1.00 10.940          H  
ATOM   2767  HE2 TYR A 186      32.789  11.334  -0.324  1.00 10.940          H  
ATOM   2768  HH  TYR A 186      32.864  13.463   2.511  1.00 10.940          H  
ATOM   2769  N   THR A 187      39.444  10.642   1.609  1.00  8.210          N  
ATOM   2770  CA  THR A 187      39.689  10.770   3.047  1.00  9.300          C  
ATOM   2771  C   THR A 187      40.273  12.142   3.328  1.00 10.020          C  
ATOM   2772  O   THR A 187      41.312  12.504   2.784  1.00 10.010          O  
ATOM   2773  CB  THR A 187      40.661   9.675   3.559  1.00 12.580          C  
ATOM   2774  OG1 THR A 187      40.154   8.385   3.220  1.00 12.580          O  
ATOM   2775  CG2 THR A 187      40.759   9.745   5.091  1.00 12.580          C  
ATOM   2776  H   THR A 187      40.096  11.016   0.910  1.00  9.850          H  
ATOM   2777  HA  THR A 187      38.745  10.685   3.585  1.00 11.160          H  
ATOM   2778  HB  THR A 187      41.648   9.811   3.114  1.00 15.100          H  
ATOM   2779  HG1 THR A 187      40.157   8.306   2.262  1.00 15.100          H  
ATOM   2780 1HG2 THR A 187      41.425   8.969   5.453  1.00 15.100          H  
ATOM   2781 2HG2 THR A 187      41.146  10.711   5.395  1.00 15.100          H  
ATOM   2782 3HG2 THR A 187      39.774   9.599   5.532  1.00 15.100          H  
ATOM   2783  N   ASP A 188      39.648  12.926   4.192  1.00 10.740          N  
ATOM   2784  CA  ASP A 188      40.185  14.251   4.490  1.00 11.390          C  
ATOM   2785  C   ASP A 188      40.466  15.025   3.194  1.00 10.570          C  
ATOM   2786  O   ASP A 188      41.528  15.624   3.026  1.00 10.570          O  
ATOM   2787  CB  ASP A 188      41.445  14.129   5.349  1.00 15.690          C  
ATOM   2788  CG  ASP A 188      41.152  13.473   6.699  1.00 15.690          C  
ATOM   2789  OD1 ASP A 188      40.213  13.893   7.369  1.00 15.690          O  
ATOM   2790  OD2 ASP A 188      41.853  12.532   7.037  1.00 15.690          O  
ATOM   2791  H   ASP A 188      38.811  12.604   4.659  1.00 12.890          H  
ATOM   2792  HA  ASP A 188      39.436  14.795   5.058  1.00 13.670          H  
ATOM   2793 1HB  ASP A 188      42.214  13.559   4.832  1.00 18.820          H  
ATOM   2794 2HB  ASP A 188      41.845  15.123   5.530  1.00 18.820          H  
ATOM   2795  N   THR A 189      39.522  14.928   2.244  1.00  9.880          N  
ATOM   2796  CA  THR A 189      39.513  15.541   0.894  1.00  9.030          C  
ATOM   2797  C   THR A 189      40.487  14.891  -0.118  1.00  8.340          C  
ATOM   2798  O   THR A 189      40.392  15.147  -1.320  1.00  7.640          O  
ATOM   2799  CB  THR A 189      39.796  17.067   0.918  1.00 12.980          C  
ATOM   2800  OG1 THR A 189      41.198  17.302   1.060  1.00 12.980          O  
ATOM   2801  CG2 THR A 189      39.033  17.789   2.043  1.00 12.980          C  
ATOM   2802  H   THR A 189      38.708  14.388   2.495  1.00 11.860          H  
ATOM   2803  HA  THR A 189      38.509  15.411   0.491  1.00 10.840          H  
ATOM   2804  HB  THR A 189      39.473  17.486  -0.036  1.00 15.580          H  
ATOM   2805  HG1 THR A 189      41.520  16.799   1.828  1.00 15.580          H  
ATOM   2806 1HG2 THR A 189      39.244  18.842   2.008  1.00 15.580          H  
ATOM   2807 2HG2 THR A 189      37.966  17.630   1.920  1.00 15.580          H  
ATOM   2808 3HG2 THR A 189      39.336  17.423   3.000  1.00 15.580          H  
ATOM   2809  N   THR A 190      41.403  14.059   0.359  1.00  8.650          N  
ATOM   2810  CA  THR A 190      42.394  13.353  -0.446  1.00  8.300          C  
ATOM   2811  C   THR A 190      41.690  12.287  -1.275  1.00  7.390          C  
ATOM   2812  O   THR A 190      40.789  11.614  -0.767  1.00  7.300          O  
ATOM   2813  CB  THR A 190      43.475  12.736   0.471  1.00 11.760          C  
ATOM   2814  OG1 THR A 190      44.150  13.783   1.201  1.00 11.760          O  
ATOM   2815  CG2 THR A 190      44.469  11.976  -0.306  1.00 11.760          C  
ATOM   2816  H   THR A 190      41.412  13.876   1.361  1.00 10.380          H  
ATOM   2817  HA  THR A 190      42.869  14.060  -1.126  1.00  9.960          H  
ATOM   2818  HB  THR A 190      43.013  12.055   1.168  1.00 14.110          H  
ATOM   2819  HG1 THR A 190      43.533  14.209   1.818  1.00 14.110          H  
ATOM   2820 1HG2 THR A 190      45.176  11.564   0.385  1.00 14.110          H  
ATOM   2821 2HG2 THR A 190      43.989  11.184  -0.828  1.00 14.110          H  
ATOM   2822 3HG2 THR A 190      44.970  12.626  -1.008  1.00 14.110          H  
ATOM   2823  N   PHE A 191      42.068  12.105  -2.542  1.00  6.790          N  
ATOM   2824  CA  PHE A 191      41.408  11.057  -3.313  1.00  6.030          C  
ATOM   2825  C   PHE A 191      41.962   9.735  -2.803  1.00  6.230          C  
ATOM   2826  O   PHE A 191      43.135   9.671  -2.450  1.00  6.830          O  
ATOM   2827  CB  PHE A 191      41.664  11.240  -4.812  1.00  8.750          C  
ATOM   2828  CG  PHE A 191      40.964  12.472  -5.391  1.00  8.750          C  
ATOM   2829  CD1 PHE A 191      41.691  13.632  -5.686  1.00  8.750          C  
ATOM   2830  CD2 PHE A 191      39.581  12.483  -5.627  1.00  8.750          C  
ATOM   2831  CE1 PHE A 191      41.056  14.758  -6.202  1.00  8.750          C  
ATOM   2832  CE2 PHE A 191      38.954  13.614  -6.137  1.00  8.750          C  
ATOM   2833  CZ  PHE A 191      39.693  14.749  -6.422  1.00  8.750          C  
ATOM   2834  H   PHE A 191      42.837  12.640  -2.961  1.00  8.150          H  
ATOM   2835  HA  PHE A 191      40.333  11.083  -3.124  1.00  7.240          H  
ATOM   2836 1HB  PHE A 191      42.737  11.333  -4.992  1.00 10.500          H  
ATOM   2837 2HB  PHE A 191      41.312  10.361  -5.348  1.00 10.500          H  
ATOM   2838  HD1 PHE A 191      42.776  13.652  -5.513  1.00 10.500          H  
ATOM   2839  HD2 PHE A 191      38.983  11.588  -5.408  1.00 10.500          H  
ATOM   2840  HE1 PHE A 191      41.643  15.651  -6.432  1.00 10.500          H  
ATOM   2841  HE2 PHE A 191      37.873  13.602  -6.318  1.00 10.500          H  
ATOM   2842  HZ  PHE A 191      39.202  15.631  -6.822  1.00 10.500          H  
ATOM   2843  N   ALA A 192      41.146   8.686  -2.745  1.00  5.830          N  
ATOM   2844  CA  ALA A 192      41.614   7.418  -2.202  1.00  6.020          C  
ATOM   2845  C   ALA A 192      40.903   6.177  -2.751  1.00  5.350          C  
ATOM   2846  O   ALA A 192      39.939   6.246  -3.531  1.00  4.700          O  
ATOM   2847  CB  ALA A 192      41.489   7.444  -0.686  1.00  8.350          C  
ATOM   2848  H   ALA A 192      40.174   8.778  -3.023  1.00  7.000          H  
ATOM   2849  HA  ALA A 192      42.645   7.326  -2.450  1.00  7.220          H  
ATOM   2850 1HB  ALA A 192      41.893   6.527  -0.275  1.00 10.020          H  
ATOM   2851 2HB  ALA A 192      42.050   8.295  -0.292  1.00 10.020          H  
ATOM   2852 3HB  ALA A 192      40.445   7.542  -0.415  1.00 10.020          H  
ATOM   2853  N   TRP A 193      41.478   5.026  -2.402  1.00  5.680          N  
ATOM   2854  CA  TRP A 193      40.966   3.704  -2.733  1.00  5.380          C  
ATOM   2855  C   TRP A 193      40.967   2.779  -1.541  1.00  5.940          C  
ATOM   2856  O   TRP A 193      41.709   2.971  -0.582  1.00  6.470          O  
ATOM   2857  CB  TRP A 193      41.720   3.039  -3.875  1.00  7.650          C  
ATOM   2858  CG  TRP A 193      41.502   3.721  -5.152  1.00  7.650          C  
ATOM   2859  CD1 TRP A 193      42.202   4.742  -5.661  1.00  7.650          C  
ATOM   2860  CD2 TRP A 193      40.450   3.451  -6.097  1.00  7.650          C  
ATOM   2861  NE1 TRP A 193      41.682   5.129  -6.843  1.00  7.650          N  
ATOM   2862  CE2 TRP A 193      40.601   4.363  -7.128  1.00  7.650          C  
ATOM   2863  CE3 TRP A 193      39.398   2.529  -6.140  1.00  7.650          C  
ATOM   2864  CZ2 TRP A 193      39.743   4.404  -8.200  1.00  7.650          C  
ATOM   2865  CZ3 TRP A 193      38.535   2.570  -7.215  1.00  7.650          C  
ATOM   2866  CH2 TRP A 193      38.712   3.492  -8.218  1.00  7.650          C  
ATOM   2867  H   TRP A 193      42.302   5.070  -1.817  1.00  6.820          H  
ATOM   2868  HA  TRP A 193      39.933   3.819  -3.058  1.00  6.460          H  
ATOM   2869 1HB  TRP A 193      42.774   3.031  -3.648  1.00  9.180          H  
ATOM   2870 2HB  TRP A 193      41.400   2.000  -3.974  1.00  9.180          H  
ATOM   2871  HD1 TRP A 193      43.052   5.204  -5.205  1.00  9.180          H  
ATOM   2872  HE1 TRP A 193      42.058   5.895  -7.389  1.00  9.180          H  
ATOM   2873  HE3 TRP A 193      39.258   1.805  -5.347  1.00  9.180          H  
ATOM   2874  HZ2 TRP A 193      39.856   5.125  -9.006  1.00  9.180          H  
ATOM   2875  HZ3 TRP A 193      37.705   1.866  -7.250  1.00  9.180          H  
ATOM   2876  HH2 TRP A 193      38.011   3.510  -9.045  1.00  9.180          H  
ATOM   2877  N   SER A 194      40.139   1.765  -1.652  1.00  6.050          N  
ATOM   2878  CA  SER A 194      39.986   0.669  -0.713  1.00  6.800          C  
ATOM   2879  C   SER A 194      39.718  -0.595  -1.500  1.00  6.800          C  
ATOM   2880  O   SER A 194      39.420  -0.539  -2.704  1.00  6.650          O  
ATOM   2881  CB  SER A 194      38.839   0.925   0.251  1.00  9.220          C  
ATOM   2882  OG  SER A 194      37.596   1.011  -0.408  1.00  9.220          O  
ATOM   2883  H   SER A 194      39.561   1.746  -2.473  1.00  7.260          H  
ATOM   2884  HA  SER A 194      40.911   0.540  -0.145  1.00  8.160          H  
ATOM   2885 1HB  SER A 194      38.782   0.120   0.963  1.00 11.060          H  
ATOM   2886 2HB  SER A 194      39.034   1.802   0.812  1.00 11.060          H  
ATOM   2887  HG  SER A 194      36.978   1.334   0.263  1.00 11.060          H  
ATOM   2888  N   VAL A 195      39.816  -1.726  -0.820  1.00  7.200          N  
ATOM   2889  CA  VAL A 195      39.554  -3.017  -1.420  1.00  7.340          C  
ATOM   2890  C   VAL A 195      38.116  -3.053  -1.907  1.00  7.970          C  
ATOM   2891  O   VAL A 195      37.828  -3.596  -2.973  1.00  8.020          O  
ATOM   2892  CB  VAL A 195      39.831  -4.149  -0.423  1.00 10.220          C  
ATOM   2893  CG1 VAL A 195      39.381  -5.494  -1.010  1.00 10.220          C  
ATOM   2894  CG2 VAL A 195      41.325  -4.155  -0.082  1.00 10.220          C  
ATOM   2895  H   VAL A 195      40.085  -1.666   0.166  1.00  8.640          H  
ATOM   2896  HA  VAL A 195      40.221  -3.138  -2.276  1.00  8.810          H  
ATOM   2897  HB  VAL A 195      39.260  -3.978   0.485  1.00 12.260          H  
ATOM   2898 1HG1 VAL A 195      39.578  -6.288  -0.291  1.00 12.260          H  
ATOM   2899 2HG1 VAL A 195      38.312  -5.481  -1.233  1.00 12.260          H  
ATOM   2900 3HG1 VAL A 195      39.934  -5.691  -1.927  1.00 12.260          H  
ATOM   2901 1HG2 VAL A 195      41.534  -4.946   0.638  1.00 12.260          H  
ATOM   2902 2HG2 VAL A 195      41.902  -4.325  -0.985  1.00 12.260          H  
ATOM   2903 3HG2 VAL A 195      41.610  -3.193   0.350  1.00 12.260          H  
ATOM   2904  N   GLY A 196      37.214  -2.529  -1.079  1.00  8.620          N  
ATOM   2905  CA  GLY A 196      35.801  -2.446  -1.405  1.00  9.400          C  
ATOM   2906  C   GLY A 196      35.587  -1.540  -2.608  1.00  9.000          C  
ATOM   2907  O   GLY A 196      34.949  -1.921  -3.587  1.00  9.470          O  
ATOM   2908  H   GLY A 196      37.544  -2.129  -0.216  1.00 10.340          H  
ATOM   2909 1HA  GLY A 196      35.409  -3.444  -1.607  1.00 11.280          H  
ATOM   2910 2HA  GLY A 196      35.254  -2.059  -0.558  1.00 11.280          H  
ATOM   2911  N   ALA A 197      36.191  -0.345  -2.589  1.00  8.270          N  
ATOM   2912  CA  ALA A 197      35.991   0.594  -3.688  1.00  7.970          C  
ATOM   2913  C   ALA A 197      36.365  -0.022  -5.031  1.00  7.850          C  
ATOM   2914  O   ALA A 197      35.654   0.172  -6.020  1.00  8.340          O  
ATOM   2915  CB  ALA A 197      36.843   1.842  -3.476  1.00 11.280          C  
ATOM   2916  H   ALA A 197      36.729  -0.065  -1.775  1.00  9.920          H  
ATOM   2917  HA  ALA A 197      34.938   0.862  -3.710  1.00  9.560          H  
ATOM   2918 1HB  ALA A 197      36.678   2.548  -4.290  1.00 13.530          H  
ATOM   2919 2HB  ALA A 197      36.585   2.306  -2.531  1.00 13.530          H  
ATOM   2920 3HB  ALA A 197      37.879   1.552  -3.458  1.00 13.530          H  
ATOM   2921  N   ARG A 198      37.458  -0.786  -5.086  1.00  7.390          N  
ATOM   2922  CA  ARG A 198      37.812  -1.377  -6.362  1.00  7.390          C  
ATOM   2923  C   ARG A 198      36.917  -2.591  -6.653  1.00  8.390          C  
ATOM   2924  O   ARG A 198      36.501  -2.795  -7.794  1.00  8.990          O  
ATOM   2925  CB  ARG A 198      39.297  -1.717  -6.406  1.00 10.350          C  
ATOM   2926  CG  ARG A 198      39.734  -2.817  -5.507  1.00 10.350          C  
ATOM   2927  CD  ARG A 198      41.187  -2.961  -5.449  1.00 10.350          C  
ATOM   2928  NE  ARG A 198      41.539  -4.134  -4.659  1.00 10.350          N  
ATOM   2929  CZ  ARG A 198      42.737  -4.382  -4.095  1.00 10.350          C  
ATOM   2930  NH1 ARG A 198      43.724  -3.516  -4.201  1.00 10.350          N  
ATOM   2931  NH2 ARG A 198      42.921  -5.514  -3.431  1.00 10.350          N  
ATOM   2932  H   ARG A 198      38.054  -0.890  -4.257  1.00  8.870          H  
ATOM   2933  HA  ARG A 198      37.644  -0.634  -7.138  1.00  8.870          H  
ATOM   2934 1HB  ARG A 198      39.578  -1.983  -7.417  1.00 12.420          H  
ATOM   2935 2HB  ARG A 198      39.874  -0.830  -6.136  1.00 12.420          H  
ATOM   2936 1HG  ARG A 198      39.410  -2.578  -4.515  1.00 12.420          H  
ATOM   2937 2HG  ARG A 198      39.310  -3.767  -5.809  1.00 12.420          H  
ATOM   2938 1HD  ARG A 198      41.591  -3.080  -6.458  1.00 12.420          H  
ATOM   2939 2HD  ARG A 198      41.613  -2.075  -4.977  1.00 12.420          H  
ATOM   2940  HE  ARG A 198      40.816  -4.832  -4.547  1.00 12.420          H  
ATOM   2941 1HH1 ARG A 198      43.591  -2.653  -4.707  1.00 12.420          H  
ATOM   2942 2HH1 ARG A 198      44.619  -3.716  -3.776  1.00 12.420          H  
ATOM   2943 1HH2 ARG A 198      42.174  -6.194  -3.368  1.00 12.420          H  
ATOM   2944 2HH2 ARG A 198      43.814  -5.714  -3.006  1.00 12.420          H  
ATOM   2945  N   ALA A 199      36.547  -3.381  -5.642  1.00  8.770          N  
ATOM   2946  CA  ALA A 199      35.679  -4.509  -5.932  1.00  9.800          C  
ATOM   2947  C   ALA A 199      34.355  -4.023  -6.524  1.00 10.650          C  
ATOM   2948  O   ALA A 199      33.842  -4.606  -7.486  1.00 11.390          O  
ATOM   2949  CB  ALA A 199      35.424  -5.300  -4.670  1.00 13.310          C  
ATOM   2950  H   ALA A 199      36.899  -3.252  -4.685  1.00 10.520          H  
ATOM   2951  HA  ALA A 199      36.173  -5.143  -6.665  1.00 11.760          H  
ATOM   2952 1HB  ALA A 199      34.784  -6.153  -4.884  1.00 15.970          H  
ATOM   2953 2HB  ALA A 199      36.371  -5.648  -4.261  1.00 15.970          H  
ATOM   2954 3HB  ALA A 199      34.932  -4.660  -3.934  1.00 15.970          H  
ATOM   2955  N   ALA A 200      33.816  -2.941  -5.954  1.00 10.580          N  
ATOM   2956  CA  ALA A 200      32.589  -2.329  -6.423  1.00 11.340          C  
ATOM   2957  C   ALA A 200      32.801  -1.763  -7.825  1.00 11.310          C  
ATOM   2958  O   ALA A 200      31.940  -1.906  -8.691  1.00 12.230          O  
ATOM   2959  CB  ALA A 200      32.133  -1.279  -5.442  1.00 15.570          C  
ATOM   2960  H   ALA A 200      34.285  -2.537  -5.142  1.00 12.700          H  
ATOM   2961  HA  ALA A 200      31.821  -3.100  -6.483  1.00 13.610          H  
ATOM   2962 1HB  ALA A 200      31.198  -0.827  -5.775  1.00 18.690          H  
ATOM   2963 2HB  ALA A 200      31.990  -1.752  -4.481  1.00 18.690          H  
ATOM   2964 3HB  ALA A 200      32.890  -0.536  -5.353  1.00 18.690          H  
ATOM   2965  N   LEU A 201      33.981  -1.182  -8.090  1.00 10.380          N  
ATOM   2966  CA  LEU A 201      34.281  -0.621  -9.404  1.00 10.500          C  
ATOM   2967  C   LEU A 201      34.058  -1.707 -10.469  1.00 11.370          C  
ATOM   2968  O   LEU A 201      33.561  -1.412 -11.568  1.00 12.200          O  
ATOM   2969  CB  LEU A 201      35.749  -0.140  -9.457  1.00 14.650          C  
ATOM   2970  CG  LEU A 201      36.231   0.654 -10.704  1.00 14.650          C  
ATOM   2971  CD1 LEU A 201      35.515   2.002 -10.770  1.00 14.650          C  
ATOM   2972  CD2 LEU A 201      37.762   0.805 -10.671  1.00 14.650          C  
ATOM   2973  H   LEU A 201      34.648  -1.029  -7.329  1.00 12.460          H  
ATOM   2974  HA  LEU A 201      33.603   0.198  -9.594  1.00 12.600          H  
ATOM   2975 1HB  LEU A 201      35.936   0.471  -8.581  1.00 17.580          H  
ATOM   2976 2HB  LEU A 201      36.377  -1.004  -9.394  1.00 17.580          H  
ATOM   2977  HG  LEU A 201      35.963   0.134 -11.559  1.00 17.580          H  
ATOM   2978 1HD1 LEU A 201      35.842   2.540 -11.661  1.00 17.580          H  
ATOM   2979 2HD1 LEU A 201      34.442   1.861 -10.823  1.00 17.580          H  
ATOM   2980 3HD1 LEU A 201      35.776   2.576  -9.878  1.00 17.580          H  
ATOM   2981 1HD2 LEU A 201      38.097   1.348 -11.558  1.00 17.580          H  
ATOM   2982 2HD2 LEU A 201      38.056   1.337  -9.792  1.00 17.580          H  
ATOM   2983 3HD2 LEU A 201      38.223  -0.178 -10.662  1.00 17.580          H  
ATOM   2984  N   TRP A 202      34.469  -2.950 -10.153  1.00 11.240          N  
ATOM   2985  CA  TRP A 202      34.262  -4.097 -11.044  1.00 12.050          C  
ATOM   2986  C   TRP A 202      32.782  -4.417 -11.203  1.00 13.220          C  
ATOM   2987  O   TRP A 202      32.274  -4.553 -12.317  1.00 14.080          O  
ATOM   2988  CB  TRP A 202      34.992  -5.350 -10.563  1.00 16.550          C  
ATOM   2989  CG  TRP A 202      34.802  -6.513 -11.444  1.00 16.550          C  
ATOM   2990  CD1 TRP A 202      35.550  -6.810 -12.537  1.00 16.550          C  
ATOM   2991  CD2 TRP A 202      33.818  -7.567 -11.331  1.00 16.550          C  
ATOM   2992  NE1 TRP A 202      35.101  -7.960 -13.116  1.00 16.550          N  
ATOM   2993  CE2 TRP A 202      34.038  -8.438 -12.392  1.00 16.550          C  
ATOM   2994  CE3 TRP A 202      32.786  -7.834 -10.428  1.00 16.550          C  
ATOM   2995  CZ2 TRP A 202      33.262  -9.565 -12.584  1.00 16.550          C  
ATOM   2996  CZ3 TRP A 202      32.006  -8.956 -10.616  1.00 16.550          C  
ATOM   2997  CH2 TRP A 202      32.236  -9.802 -11.669  1.00 16.550          C  
ATOM   2998  H   TRP A 202      34.946  -3.074  -9.251  1.00 13.490          H  
ATOM   2999  HA  TRP A 202      34.652  -3.840 -12.015  1.00 14.460          H  
ATOM   3000 1HB  TRP A 202      36.030  -5.164 -10.555  1.00 19.860          H  
ATOM   3001 2HB  TRP A 202      34.688  -5.608  -9.559  1.00 19.860          H  
ATOM   3002  HD1 TRP A 202      36.388  -6.211 -12.903  1.00 19.860          H  
ATOM   3003  HE1 TRP A 202      35.502  -8.380 -13.941  1.00 19.860          H  
ATOM   3004  HE3 TRP A 202      32.605  -7.173  -9.593  1.00 19.860          H  
ATOM   3005  HZ2 TRP A 202      33.431 -10.250 -13.413  1.00 19.860          H  
ATOM   3006  HZ3 TRP A 202      31.203  -9.151  -9.906  1.00 19.860          H  
ATOM   3007  HH2 TRP A 202      31.603 -10.680 -11.791  1.00 19.860          H  
ATOM   3008  N   GLU A 203      32.050  -4.488 -10.088  1.00 13.360          N  
ATOM   3009  CA  GLU A 203      30.624  -4.807 -10.178  1.00 14.530          C  
ATOM   3010  C   GLU A 203      29.888  -3.752 -11.003  1.00 15.030          C  
ATOM   3011  O   GLU A 203      28.945  -4.061 -11.735  1.00 16.110          O  
ATOM   3012  CB  GLU A 203      29.979  -4.924  -8.793  1.00 19.870          C  
ATOM   3013  CG  GLU A 203      30.420  -6.143  -7.988  1.00 19.870          C  
ATOM   3014  CD  GLU A 203      29.725  -6.251  -6.666  1.00 19.870          C  
ATOM   3015  OE1 GLU A 203      29.022  -5.337  -6.311  1.00 19.870          O  
ATOM   3016  OE2 GLU A 203      29.883  -7.255  -6.013  1.00 19.870          O  
ATOM   3017  H   GLU A 203      32.509  -4.378  -9.176  1.00 16.030          H  
ATOM   3018  HA  GLU A 203      30.517  -5.765 -10.683  1.00 17.440          H  
ATOM   3019 1HB  GLU A 203      30.213  -4.034  -8.212  1.00 23.850          H  
ATOM   3020 2HB  GLU A 203      28.897  -4.968  -8.903  1.00 23.850          H  
ATOM   3021 1HG  GLU A 203      30.227  -7.043  -8.567  1.00 23.850          H  
ATOM   3022 2HG  GLU A 203      31.494  -6.072  -7.817  1.00 23.850          H  
ATOM   3023  N   CYS A 204      30.361  -2.508 -10.920  1.00 14.280          N  
ATOM   3024  CA  CYS A 204      29.797  -1.371 -11.629  1.00 14.660          C  
ATOM   3025  C   CYS A 204      30.167  -1.340 -13.130  1.00 15.150          C  
ATOM   3026  O   CYS A 204      29.705  -0.450 -13.850  1.00 15.610          O  
ATOM   3027  CB  CYS A 204      30.261  -0.062 -10.978  1.00 20.370          C  
ATOM   3028  SG  CYS A 204      29.687   0.176  -9.265  1.00 20.370          S  
ATOM   3029  H   CYS A 204      31.116  -2.338 -10.256  1.00 17.140          H  
ATOM   3030  HA  CYS A 204      28.714  -1.429 -11.545  1.00 17.590          H  
ATOM   3031 1HB  CYS A 204      31.349  -0.026 -10.977  1.00 24.450          H  
ATOM   3032 2HB  CYS A 204      29.906   0.780 -11.571  1.00 24.450          H  
ATOM   3033  HG  CYS A 204      30.483  -0.796  -8.748  1.00 24.450          H  
ATOM   3034  N   GLY A 205      30.990  -2.293 -13.610  1.00 15.140          N  
ATOM   3035  CA  GLY A 205      31.357  -2.363 -15.025  1.00 15.720          C  
ATOM   3036  C   GLY A 205      32.845  -2.252 -15.412  1.00 15.180          C  
ATOM   3037  O   GLY A 205      33.160  -2.332 -16.606  1.00 15.840          O  
ATOM   3038  H   GLY A 205      31.348  -3.020 -12.987  1.00 18.170          H  
ATOM   3039 1HA  GLY A 205      30.975  -3.306 -15.413  1.00 18.860          H  
ATOM   3040 2HA  GLY A 205      30.808  -1.588 -15.556  1.00 18.860          H  
ATOM   3041  N   CYS A 206      33.774  -2.091 -14.463  1.00 14.090          N  
ATOM   3042  CA  CYS A 206      35.185  -2.005 -14.847  1.00 13.680          C  
ATOM   3043  C   CYS A 206      35.905  -3.347 -14.800  1.00 13.370          C  
ATOM   3044  O   CYS A 206      36.236  -3.849 -13.732  1.00 12.890          O  
ATOM   3045  CB  CYS A 206      35.909  -1.073 -13.913  1.00 19.320          C  
ATOM   3046  SG  CYS A 206      37.634  -0.802 -14.291  1.00 19.320          S  
ATOM   3047  H   CYS A 206      33.526  -1.999 -13.473  1.00 16.910          H  
ATOM   3048  HA  CYS A 206      35.244  -1.609 -15.860  1.00 16.420          H  
ATOM   3049 1HB  CYS A 206      35.400  -0.111 -13.887  1.00 23.180          H  
ATOM   3050 2HB  CYS A 206      35.858  -1.509 -12.924  1.00 23.180          H  
ATOM   3051  HG  CYS A 206      38.127  -1.924 -13.720  1.00 23.180          H  
ATOM   3052  N   ALA A 207      36.222  -3.899 -15.963  1.00 13.690          N  
ATOM   3053  CA  ALA A 207      36.833  -5.226 -16.050  1.00 13.460          C  
ATOM   3054  C   ALA A 207      38.179  -5.361 -15.322  1.00 13.110          C  
ATOM   3055  O   ALA A 207      38.491  -6.431 -14.799  1.00 13.680          O  
ATOM   3056  CB  ALA A 207      37.025  -5.607 -17.504  1.00 18.940          C  
ATOM   3057  H   ALA A 207      35.958  -3.412 -16.814  1.00 16.430          H  
ATOM   3058  HA  ALA A 207      36.136  -5.931 -15.589  1.00 16.150          H  
ATOM   3059 1HB  ALA A 207      37.431  -6.617 -17.561  1.00 22.720          H  
ATOM   3060 2HB  ALA A 207      36.066  -5.569 -18.023  1.00 22.720          H  
ATOM   3061 3HB  ALA A 207      37.719  -4.913 -17.972  1.00 22.720          H  
ATOM   3062  N   THR A 208      38.996  -4.306 -15.326  1.00 12.230          N  
ATOM   3063  CA  THR A 208      40.321  -4.378 -14.704  1.00 12.060          C  
ATOM   3064  C   THR A 208      40.417  -3.549 -13.442  1.00 11.420          C  
ATOM   3065  O   THR A 208      40.090  -2.364 -13.436  1.00 11.460          O  
ATOM   3066  CB  THR A 208      41.427  -3.921 -15.687  1.00 16.950          C  
ATOM   3067  OG1 THR A 208      41.442  -4.791 -16.825  1.00 16.950          O  
ATOM   3068  CG2 THR A 208      42.818  -3.950 -15.012  1.00 16.950          C  
ATOM   3069  H   THR A 208      38.704  -3.444 -15.763  1.00 14.680          H  
ATOM   3070  HA  THR A 208      40.517  -5.414 -14.433  1.00 14.470          H  
ATOM   3071  HB  THR A 208      41.214  -2.906 -16.022  1.00 20.340          H  
ATOM   3072  HG1 THR A 208      40.637  -4.667 -17.329  1.00 20.340          H  
ATOM   3073 1HG2 THR A 208      43.570  -3.629 -15.730  1.00 20.340          H  
ATOM   3074 2HG2 THR A 208      42.847  -3.280 -14.152  1.00 20.340          H  
ATOM   3075 3HG2 THR A 208      43.040  -4.965 -14.686  1.00 20.340          H  
ATOM   3076  N   LEU A 209      40.890  -4.166 -12.367  1.00 10.930          N  
ATOM   3077  CA  LEU A 209      41.055  -3.446 -11.117  1.00 10.350          C  
ATOM   3078  C   LEU A 209      42.490  -3.153 -10.754  1.00 11.070          C  
ATOM   3079  O   LEU A 209      43.415  -3.884 -11.124  1.00 11.630          O  
ATOM   3080  CB  LEU A 209      40.392  -4.173  -9.958  1.00 14.720          C  
ATOM   3081  CG  LEU A 209      38.897  -4.439 -10.082  1.00 14.720          C  
ATOM   3082  CD1 LEU A 209      38.455  -5.160  -8.801  1.00 14.720          C  
ATOM   3083  CD2 LEU A 209      38.142  -3.107 -10.315  1.00 14.720          C  
ATOM   3084  H   LEU A 209      41.134  -5.145 -12.434  1.00 13.120          H  
ATOM   3085  HA  LEU A 209      40.585  -2.474 -11.223  1.00 12.420          H  
ATOM   3086 1HB  LEU A 209      40.887  -5.133  -9.834  1.00 17.670          H  
ATOM   3087 2HB  LEU A 209      40.554  -3.594  -9.052  1.00 17.670          H  
ATOM   3088  HG  LEU A 209      38.696  -5.107 -10.922  1.00 17.670          H  
ATOM   3089 1HD1 LEU A 209      37.403  -5.383  -8.832  1.00 17.670          H  
ATOM   3090 2HD1 LEU A 209      39.012  -6.090  -8.697  1.00 17.670          H  
ATOM   3091 3HD1 LEU A 209      38.651  -4.528  -7.950  1.00 17.670          H  
ATOM   3092 1HD2 LEU A 209      37.101  -3.283 -10.381  1.00 17.670          H  
ATOM   3093 2HD2 LEU A 209      38.332  -2.433  -9.488  1.00 17.670          H  
ATOM   3094 3HD2 LEU A 209      38.451  -2.638 -11.240  1.00 17.670          H  
ATOM   3095  N   GLY A 210      42.627  -2.090  -9.972  1.00 11.060          N  
ATOM   3096  CA  GLY A 210      43.864  -1.588  -9.409  1.00 11.680          C  
ATOM   3097  C   GLY A 210      43.476  -0.374  -8.582  1.00 11.120          C  
ATOM   3098  O   GLY A 210      42.298  -0.193  -8.268  1.00 11.280          O  
ATOM   3099  H   GLY A 210      41.789  -1.567  -9.759  1.00 13.270          H  
ATOM   3100 1HA  GLY A 210      44.339  -2.347  -8.786  1.00 14.020          H  
ATOM   3101 2HA  GLY A 210      44.557  -1.308 -10.203  1.00 14.020          H  
ATOM   3102  N   ALA A 211      44.444   0.445  -8.204  1.00 10.490          N  
ATOM   3103  CA  ALA A 211      44.153   1.635  -7.408  1.00  9.910          C  
ATOM   3104  C   ALA A 211      45.072   2.755  -7.849  1.00  9.440          C  
ATOM   3105  O   ALA A 211      46.217   2.508  -8.233  1.00  9.360          O  
ATOM   3106  CB  ALA A 211      44.336   1.363  -5.927  1.00 14.110          C  
ATOM   3107  H   ALA A 211      45.399   0.251  -8.473  1.00 12.590          H  
ATOM   3108  HA  ALA A 211      43.122   1.944  -7.580  1.00 11.890          H  
ATOM   3109 1HB  ALA A 211      44.130   2.273  -5.379  1.00 16.930          H  
ATOM   3110 2HB  ALA A 211      43.656   0.575  -5.610  1.00 16.930          H  
ATOM   3111 3HB  ALA A 211      45.356   1.060  -5.743  1.00 16.930          H  
ATOM   3112  N   SER A 212      44.552   3.975  -7.837  1.00  9.190          N  
ATOM   3113  CA  SER A 212      45.352   5.145  -8.113  1.00  8.850          C  
ATOM   3114  C   SER A 212      46.056   5.461  -6.827  1.00  7.820          C  
ATOM   3115  O   SER A 212      45.689   4.906  -5.802  1.00  7.080          O  
ATOM   3116  CB  SER A 212      44.495   6.324  -8.575  1.00 12.530          C  
ATOM   3117  OG  SER A 212      43.649   6.802  -7.567  1.00 12.530          O  
ATOM   3118  H   SER A 212      43.583   4.103  -7.571  1.00 11.030          H  
ATOM   3119  HA  SER A 212      46.092   4.912  -8.876  1.00 10.620          H  
ATOM   3120 1HB  SER A 212      45.131   7.131  -8.878  1.00 15.030          H  
ATOM   3121 2HB  SER A 212      43.908   6.033  -9.443  1.00 15.030          H  
ATOM   3122  HG  SER A 212      43.300   7.639  -7.901  1.00 15.030          H  
ATOM   3123  N   PHE A 213      47.074   6.309  -6.881  1.00  7.900          N  
ATOM   3124  CA  PHE A 213      47.787   6.770  -5.669  1.00  7.080          C  
ATOM   3125  C   PHE A 213      48.186   8.219  -5.788  1.00  6.510          C  
ATOM   3126  O   PHE A 213      48.746   8.612  -6.802  1.00  6.850          O  
ATOM   3127  CB  PHE A 213      48.980   5.889  -5.288  1.00 10.240          C  
ATOM   3128  CG  PHE A 213      48.553   4.501  -4.930  1.00 10.240          C  
ATOM   3129  CD1 PHE A 213      48.589   3.469  -5.848  1.00 10.240          C  
ATOM   3130  CD2 PHE A 213      48.048   4.246  -3.667  1.00 10.240          C  
ATOM   3131  CE1 PHE A 213      48.144   2.220  -5.509  1.00 10.240          C  
ATOM   3132  CE2 PHE A 213      47.596   2.998  -3.328  1.00 10.240          C  
ATOM   3133  CZ  PHE A 213      47.647   1.981  -4.250  1.00 10.240          C  
ATOM   3134  H   PHE A 213      47.275   6.678  -7.813  1.00  9.480          H  
ATOM   3135  HA  PHE A 213      47.115   6.701  -4.834  1.00  8.500          H  
ATOM   3136 1HB  PHE A 213      49.692   5.838  -6.096  1.00 12.290          H  
ATOM   3137 2HB  PHE A 213      49.487   6.322  -4.421  1.00 12.290          H  
ATOM   3138  HD1 PHE A 213      48.963   3.650  -6.850  1.00 12.290          H  
ATOM   3139  HD2 PHE A 213      47.997   5.063  -2.938  1.00 12.290          H  
ATOM   3140  HE1 PHE A 213      48.174   1.422  -6.250  1.00 12.290          H  
ATOM   3141  HE2 PHE A 213      47.192   2.825  -2.334  1.00 12.290          H  
ATOM   3142  HZ  PHE A 213      47.288   0.992  -3.998  1.00 12.290          H  
ATOM   3143  N   GLN A 214      47.908   9.016  -4.753  1.00  5.710          N  
ATOM   3144  CA  GLN A 214      48.185  10.459  -4.761  1.00  5.280          C  
ATOM   3145  C   GLN A 214      49.408  10.882  -3.936  1.00  4.620          C  
ATOM   3146  O   GLN A 214      49.447  10.640  -2.721  1.00  3.760          O  
ATOM   3147  CB  GLN A 214      46.931  11.188  -4.235  1.00  7.560          C  
ATOM   3148  CG  GLN A 214      46.989  12.717  -4.220  1.00  7.560          C  
ATOM   3149  CD  GLN A 214      45.663  13.338  -3.719  1.00  7.560          C  
ATOM   3150  OE1 GLN A 214      44.588  12.717  -3.807  1.00  7.560          O  
ATOM   3151  NE2 GLN A 214      45.746  14.550  -3.202  1.00  7.560          N  
ATOM   3152  H   GLN A 214      47.463   8.605  -3.942  1.00  6.850          H  
ATOM   3153  HA  GLN A 214      48.365  10.767  -5.787  1.00  6.340          H  
ATOM   3154 1HB  GLN A 214      46.076  10.904  -4.836  1.00  9.080          H  
ATOM   3155 2HB  GLN A 214      46.720  10.860  -3.219  1.00  9.080          H  
ATOM   3156 1HG  GLN A 214      47.795  13.053  -3.570  1.00  9.080          H  
ATOM   3157 2HG  GLN A 214      47.166  13.065  -5.234  1.00  9.080          H  
ATOM   3158 1HE2 GLN A 214      44.926  15.034  -2.886  1.00  9.080          H  
ATOM   3159 2HE2 GLN A 214      46.630  15.019  -3.155  1.00  9.080          H  
ATOM   3160  N   TYR A 215      50.333  11.616  -4.571  1.00  5.100          N  
ATOM   3161  CA  TYR A 215      51.530  12.130  -3.887  1.00  4.560          C  
ATOM   3162  C   TYR A 215      51.888  13.554  -4.333  1.00  5.130          C  
ATOM   3163  O   TYR A 215      51.845  13.879  -5.516  1.00  5.330          O  
ATOM   3164  CB  TYR A 215      52.724  11.211  -4.149  1.00  6.600          C  
ATOM   3165  CG  TYR A 215      53.952  11.660  -3.430  1.00  6.600          C  
ATOM   3166  CD1 TYR A 215      54.062  11.369  -2.112  1.00  6.600          C  
ATOM   3167  CD2 TYR A 215      54.941  12.368  -4.066  1.00  6.600          C  
ATOM   3168  CE1 TYR A 215      55.148  11.781  -1.378  1.00  6.600          C  
ATOM   3169  CE2 TYR A 215      56.042  12.791  -3.346  1.00  6.600          C  
ATOM   3170  CZ  TYR A 215      56.145  12.506  -2.003  1.00  6.600          C  
ATOM   3171  OH  TYR A 215      57.242  12.936  -1.289  1.00  6.600          O  
ATOM   3172  H   TYR A 215      50.236  11.733  -5.588  1.00  6.120          H  
ATOM   3173  HA  TYR A 215      51.334  12.168  -2.814  1.00  5.470          H  
ATOM   3174 1HB  TYR A 215      52.483  10.196  -3.829  1.00  7.920          H  
ATOM   3175 2HB  TYR A 215      52.938  11.181  -5.220  1.00  7.920          H  
ATOM   3176  HD1 TYR A 215      53.272  10.810  -1.661  1.00  7.920          H  
ATOM   3177  HD2 TYR A 215      54.854  12.609  -5.132  1.00  7.920          H  
ATOM   3178  HE1 TYR A 215      55.215  11.540  -0.315  1.00  7.920          H  
ATOM   3179  HE2 TYR A 215      56.824  13.364  -3.846  1.00  7.920          H  
ATOM   3180  HH  TYR A 215      57.850  13.393  -1.881  1.00  7.920          H  
ATOM   3181  N   ALA A 216      52.210  14.442  -3.401  1.00  5.620          N  
ATOM   3182  CA  ALA A 216      52.574  15.797  -3.818  1.00  6.550          C  
ATOM   3183  C   ALA A 216      53.833  15.868  -4.697  1.00  6.770          C  
ATOM   3184  O   ALA A 216      54.896  15.385  -4.314  1.00  6.660          O  
ATOM   3185  CB  ALA A 216      52.816  16.633  -2.594  1.00  8.800          C  
ATOM   3186  H   ALA A 216      52.210  14.194  -2.401  1.00  6.740          H  
ATOM   3187  HA  ALA A 216      51.741  16.208  -4.389  1.00  7.860          H  
ATOM   3188 1HB  ALA A 216      53.055  17.653  -2.889  1.00 10.560          H  
ATOM   3189 2HB  ALA A 216      51.928  16.627  -1.962  1.00 10.560          H  
ATOM   3190 3HB  ALA A 216      53.649  16.197  -2.060  1.00 10.560          H  
ATOM   3191  N   GLN A 217      53.764  16.627  -5.789  1.00  7.140          N  
ATOM   3192  CA  GLN A 217      54.908  16.853  -6.670  1.00  7.430          C  
ATOM   3193  C   GLN A 217      55.203  18.341  -6.760  1.00  7.500          C  
ATOM   3194  O   GLN A 217      54.311  19.129  -7.044  1.00  7.880          O  
ATOM   3195  CB  GLN A 217      54.624  16.255  -8.042  1.00 10.290          C  
ATOM   3196  CG  GLN A 217      55.700  16.457  -9.102  1.00 10.290          C  
ATOM   3197  CD  GLN A 217      55.379  15.684 -10.362  1.00 10.290          C  
ATOM   3198  OE1 GLN A 217      54.456  14.870 -10.375  1.00 10.290          O  
ATOM   3199  NE2 GLN A 217      56.127  15.914 -11.422  1.00 10.290          N  
ATOM   3200  H   GLN A 217      52.865  17.016  -6.091  1.00  8.570          H  
ATOM   3201  HA  GLN A 217      55.781  16.355  -6.246  1.00  8.920          H  
ATOM   3202 1HB  GLN A 217      54.499  15.185  -7.923  1.00 12.340          H  
ATOM   3203 2HB  GLN A 217      53.693  16.651  -8.411  1.00 12.340          H  
ATOM   3204 1HG  GLN A 217      55.732  17.519  -9.369  1.00 12.340          H  
ATOM   3205 2HG  GLN A 217      56.665  16.128  -8.726  1.00 12.340          H  
ATOM   3206 1HE2 GLN A 217      55.947  15.415 -12.268  1.00 12.340          H  
ATOM   3207 2HE2 GLN A 217      56.868  16.624 -11.395  1.00 12.340          H  
ATOM   3208  N   SER A 218      56.458  18.738  -6.514  1.00  7.240          N  
ATOM   3209  CA  SER A 218      56.811  20.159  -6.550  1.00  7.290          C  
ATOM   3210  C   SER A 218      57.068  20.748  -7.939  1.00  8.060          C  
ATOM   3211  O   SER A 218      56.927  21.960  -8.133  1.00  8.920          O  
ATOM   3212  CB  SER A 218      58.045  20.369  -5.700  1.00 10.190          C  
ATOM   3213  OG  SER A 218      59.147  19.700  -6.254  1.00 10.190          O  
ATOM   3214  H   SER A 218      57.173  18.065  -6.275  1.00  8.690          H  
ATOM   3215  HA  SER A 218      55.987  20.715  -6.103  1.00  8.750          H  
ATOM   3216 1HB  SER A 218      58.257  21.436  -5.630  1.00 12.220          H  
ATOM   3217 2HB  SER A 218      57.861  20.003  -4.691  1.00 12.220          H  
ATOM   3218  HG  SER A 218      59.890  19.885  -5.666  1.00 12.220          H  
ATOM   3219  N   LYS A 219      57.436  19.915  -8.908  1.00  7.830          N  
ATOM   3220  CA  LYS A 219      57.703  20.412 -10.250  1.00  8.640          C  
ATOM   3221  C   LYS A 219      57.133  19.476 -11.318  1.00  8.410          C  
ATOM   3222  O   LYS A 219      57.669  18.379 -11.513  1.00  7.700          O  
ATOM   3223  CB  LYS A 219      59.206  20.580 -10.465  1.00 11.770          C  
ATOM   3224  CG  LYS A 219      59.593  21.157 -11.827  1.00 11.770          C  
ATOM   3225  CD  LYS A 219      61.105  21.346 -11.936  1.00 11.770          C  
ATOM   3226  CE  LYS A 219      61.508  21.896 -13.303  1.00 11.770          C  
ATOM   3227  NZ  LYS A 219      62.991  22.069 -13.422  1.00 11.770          N  
ATOM   3228  H   LYS A 219      57.565  18.939  -8.697  1.00  9.400          H  
ATOM   3229  HA  LYS A 219      57.254  21.393 -10.340  1.00 10.370          H  
ATOM   3230 1HB  LYS A 219      59.606  21.239  -9.692  1.00 14.130          H  
ATOM   3231 2HB  LYS A 219      59.696  19.613 -10.353  1.00 14.130          H  
ATOM   3232 1HG  LYS A 219      59.265  20.481 -12.618  1.00 14.130          H  
ATOM   3233 2HG  LYS A 219      59.098  22.118 -11.967  1.00 14.130          H  
ATOM   3234 1HD  LYS A 219      61.440  22.036 -11.161  1.00 14.130          H  
ATOM   3235 2HD  LYS A 219      61.600  20.386 -11.782  1.00 14.130          H  
ATOM   3236 1HE  LYS A 219      61.170  21.208 -14.077  1.00 14.130          H  
ATOM   3237 2HE  LYS A 219      61.028  22.862 -13.454  1.00 14.130          H  
ATOM   3238 1HZ  LYS A 219      63.217  22.434 -14.337  1.00 14.130          H  
ATOM   3239 2HZ  LYS A 219      63.320  22.717 -12.715  1.00 14.130          H  
ATOM   3240 3HZ  LYS A 219      63.446  21.176 -13.296  1.00 14.130          H  
ATOM   3241  N   PRO A 220      56.057  19.893 -12.015  1.00  9.100          N  
ATOM   3242  CA  PRO A 220      55.229  21.086 -11.863  1.00  9.030          C  
ATOM   3243  C   PRO A 220      54.515  20.951 -10.541  1.00  8.130          C  
ATOM   3244  O   PRO A 220      54.448  19.840 -10.019  1.00  7.280          O  
ATOM   3245  CB  PRO A 220      54.282  21.009 -13.065  1.00 13.540          C  
ATOM   3246  CG  PRO A 220      54.239  19.538 -13.416  1.00 13.540          C  
ATOM   3247  CD  PRO A 220      55.625  19.034 -13.117  1.00 13.540          C  
ATOM   3248  HA  PRO A 220      55.845  21.999 -11.908  1.00 10.840          H  
ATOM   3249 1HB  PRO A 220      53.293  21.412 -12.791  1.00 16.250          H  
ATOM   3250 2HB  PRO A 220      54.661  21.631 -13.888  1.00 16.250          H  
ATOM   3251 1HG  PRO A 220      53.483  19.015 -12.818  1.00 16.250          H  
ATOM   3252 2HG  PRO A 220      53.956  19.399 -14.468  1.00 16.250          H  
ATOM   3253 1HD  PRO A 220      55.564  18.009 -12.799  1.00 16.250          H  
ATOM   3254 2HD  PRO A 220      56.292  19.160 -13.982  1.00 16.250          H  
ATOM   3255  N   LYS A 221      54.031  22.035  -9.952  1.00  8.520          N  
ATOM   3256  CA  LYS A 221      53.360  21.805  -8.690  1.00  8.020          C  
ATOM   3257  C   LYS A 221      51.973  21.219  -8.942  1.00  7.750          C  
ATOM   3258  O   LYS A 221      51.017  21.929  -9.269  1.00  8.150          O  
ATOM   3259  CB  LYS A 221      53.310  23.104  -7.901  1.00 11.430          C  
ATOM   3260  CG  LYS A 221      52.776  22.977  -6.510  1.00 11.430          C  
ATOM   3261  CD  LYS A 221      52.941  24.301  -5.781  1.00 11.430          C  
ATOM   3262  CE  LYS A 221      52.413  24.263  -4.367  1.00 11.430          C  
ATOM   3263  NZ  LYS A 221      53.201  23.356  -3.486  1.00 11.430          N  
ATOM   3264  H   LYS A 221      54.102  22.958 -10.355  1.00 10.220          H  
ATOM   3265  HA  LYS A 221      53.937  21.096  -8.121  1.00  9.620          H  
ATOM   3266 1HB  LYS A 221      54.318  23.517  -7.837  1.00 13.710          H  
ATOM   3267 2HB  LYS A 221      52.692  23.833  -8.430  1.00 13.710          H  
ATOM   3268 1HG  LYS A 221      51.716  22.718  -6.552  1.00 13.710          H  
ATOM   3269 2HG  LYS A 221      53.313  22.181  -5.994  1.00 13.710          H  
ATOM   3270 1HD  LYS A 221      53.993  24.582  -5.757  1.00 13.710          H  
ATOM   3271 2HD  LYS A 221      52.394  25.077  -6.319  1.00 13.710          H  
ATOM   3272 1HE  LYS A 221      52.460  25.268  -3.957  1.00 13.710          H  
ATOM   3273 2HE  LYS A 221      51.375  23.933  -4.380  1.00 13.710          H  
ATOM   3274 1HZ  LYS A 221      52.810  23.387  -2.556  1.00 13.710          H  
ATOM   3275 2HZ  LYS A 221      53.162  22.417  -3.837  1.00 13.710          H  
ATOM   3276 3HZ  LYS A 221      54.166  23.664  -3.453  1.00 13.710          H  
ATOM   3277  N   VAL A 222      51.912  19.896  -8.825  1.00  7.160          N  
ATOM   3278  CA  VAL A 222      50.727  19.076  -9.116  1.00  6.830          C  
ATOM   3279  C   VAL A 222      50.482  17.954  -8.124  1.00  5.640          C  
ATOM   3280  O   VAL A 222      51.354  17.594  -7.328  1.00  4.990          O  
ATOM   3281  CB  VAL A 222      50.813  18.445 -10.525  1.00  9.690          C  
ATOM   3282  CG1 VAL A 222      50.897  19.546 -11.561  1.00  9.690          C  
ATOM   3283  CG2 VAL A 222      52.012  17.474 -10.598  1.00  9.690          C  
ATOM   3284  H   VAL A 222      52.799  19.464  -8.523  1.00  8.590          H  
ATOM   3285  HA  VAL A 222      49.854  19.731  -9.098  1.00  8.200          H  
ATOM   3286  HB  VAL A 222      49.896  17.893 -10.722  1.00 11.630          H  
ATOM   3287 1HG1 VAL A 222      50.924  19.143 -12.550  1.00 11.630          H  
ATOM   3288 2HG1 VAL A 222      50.021  20.190 -11.462  1.00 11.630          H  
ATOM   3289 3HG1 VAL A 222      51.786  20.124 -11.401  1.00 11.630          H  
ATOM   3290 1HG2 VAL A 222      52.075  17.025 -11.563  1.00 11.630          H  
ATOM   3291 2HG2 VAL A 222      52.932  18.008 -10.405  1.00 11.630          H  
ATOM   3292 3HG2 VAL A 222      51.894  16.681  -9.859  1.00 11.630          H  
ATOM   3293  N   GLU A 223      49.313  17.344  -8.218  1.00  5.470          N  
ATOM   3294  CA  GLU A 223      49.100  16.105  -7.489  1.00  4.520          C  
ATOM   3295  C   GLU A 223      49.544  14.957  -8.402  1.00  3.780          C  
ATOM   3296  O   GLU A 223      49.057  14.816  -9.527  1.00  3.740          O  
ATOM   3297  CB  GLU A 223      47.638  15.948  -7.057  1.00  6.710          C  
ATOM   3298  CG  GLU A 223      47.187  16.970  -6.038  1.00  6.710          C  
ATOM   3299  CD  GLU A 223      45.773  16.767  -5.557  1.00  6.710          C  
ATOM   3300  OE1 GLU A 223      45.116  15.866  -6.018  1.00  6.710          O  
ATOM   3301  OE2 GLU A 223      45.361  17.508  -4.677  1.00  6.710          O  
ATOM   3302  H   GLU A 223      48.591  17.721  -8.841  1.00  6.560          H  
ATOM   3303  HA  GLU A 223      49.727  16.092  -6.597  1.00  5.420          H  
ATOM   3304 1HB  GLU A 223      46.987  16.040  -7.928  1.00  8.050          H  
ATOM   3305 2HB  GLU A 223      47.489  14.964  -6.634  1.00  8.050          H  
ATOM   3306 1HG  GLU A 223      47.861  16.932  -5.185  1.00  8.050          H  
ATOM   3307 2HG  GLU A 223      47.269  17.959  -6.488  1.00  8.050          H  
ATOM   3308  N   GLU A 224      50.511  14.156  -7.965  1.00  3.290          N  
ATOM   3309  CA  GLU A 224      51.000  13.066  -8.799  1.00  2.620          C  
ATOM   3310  C   GLU A 224      50.103  11.873  -8.612  1.00  2.670          C  
ATOM   3311  O   GLU A 224      50.009  11.349  -7.499  1.00  2.860          O  
ATOM   3312  CB  GLU A 224      52.431  12.676  -8.401  1.00  3.940          C  
ATOM   3313  CG  GLU A 224      53.073  11.558  -9.223  1.00  3.940          C  
ATOM   3314  CD  GLU A 224      54.467  11.209  -8.732  1.00  3.940          C  
ATOM   3315  OE1 GLU A 224      54.987  11.950  -7.941  1.00  3.940          O  
ATOM   3316  OE2 GLU A 224      55.014  10.207  -9.143  1.00  3.940          O  
ATOM   3317  H   GLU A 224      50.924  14.268  -7.041  1.00  3.950          H  
ATOM   3318  HA  GLU A 224      50.975  13.369  -9.848  1.00  3.140          H  
ATOM   3319 1HB  GLU A 224      53.065  13.543  -8.470  1.00  4.720          H  
ATOM   3320 2HB  GLU A 224      52.442  12.347  -7.369  1.00  4.720          H  
ATOM   3321 1HG  GLU A 224      52.446  10.667  -9.187  1.00  4.720          H  
ATOM   3322 2HG  GLU A 224      53.132  11.895 -10.256  1.00  4.720          H  
ATOM   3323  N   LEU A 225      49.420  11.453  -9.675  1.00  2.550          N  
ATOM   3324  CA  LEU A 225      48.501  10.334  -9.548  1.00  2.530          C  
ATOM   3325  C   LEU A 225      48.855   9.077 -10.325  1.00  1.960          C  
ATOM   3326  O   LEU A 225      48.973   9.081 -11.556  1.00  1.820          O  
ATOM   3327  CB  LEU A 225      47.071  10.740  -9.958  1.00  3.550          C  
ATOM   3328  CG  LEU A 225      46.085  11.379  -8.871  1.00  3.550          C  
ATOM   3329  CD1 LEU A 225      45.769  10.356  -7.770  1.00  3.550          C  
ATOM   3330  CD2 LEU A 225      46.677  12.646  -8.256  1.00  3.550          C  
ATOM   3331  H   LEU A 225      49.495  11.950 -10.568  1.00  3.060          H  
ATOM   3332  HA  LEU A 225      48.479  10.072  -8.513  1.00  3.040          H  
ATOM   3333 1HB  LEU A 225      47.156  11.463 -10.778  1.00  4.260          H  
ATOM   3334 2HB  LEU A 225      46.581   9.845 -10.353  1.00  4.260          H  
ATOM   3335  HG  LEU A 225      45.164  11.616  -9.359  1.00  4.260          H  
ATOM   3336 1HD1 LEU A 225      45.065  10.793  -7.061  1.00  4.260          H  
ATOM   3337 2HD1 LEU A 225      45.329   9.472  -8.218  1.00  4.260          H  
ATOM   3338 3HD1 LEU A 225      46.657  10.084  -7.257  1.00  4.260          H  
ATOM   3339 1HD2 LEU A 225      45.966  13.070  -7.542  1.00  4.260          H  
ATOM   3340 2HD2 LEU A 225      47.590  12.417  -7.738  1.00  4.260          H  
ATOM   3341 3HD2 LEU A 225      46.879  13.371  -9.037  1.00  4.260          H  
ATOM   3342  N   ASN A 226      48.997   7.976  -9.577  1.00  1.700          N  
ATOM   3343  CA  ASN A 226      49.227   6.658 -10.154  1.00  1.100          C  
ATOM   3344  C   ASN A 226      47.910   6.404 -10.870  1.00  1.170          C  
ATOM   3345  O   ASN A 226      46.888   6.846 -10.359  1.00  1.310          O  
ATOM   3346  CB  ASN A 226      49.557   5.613  -9.116  1.00  1.780          C  
ATOM   3347  CG  ASN A 226      50.139   4.437  -9.720  1.00  1.780          C  
ATOM   3348  OD1 ASN A 226      49.421   3.584 -10.250  1.00  1.780          O  
ATOM   3349  ND2 ASN A 226      51.436   4.360  -9.666  1.00  1.780          N  
ATOM   3350  H   ASN A 226      48.944   8.103  -8.563  1.00  2.040          H  
ATOM   3351  HA  ASN A 226      50.025   6.702 -10.900  1.00  1.320          H  
ATOM   3352 1HB  ASN A 226      50.237   6.021  -8.375  1.00  2.140          H  
ATOM   3353 2HB  ASN A 226      48.664   5.296  -8.626  1.00  2.140          H  
ATOM   3354 1HD2 ASN A 226      51.933   3.580 -10.093  1.00  2.140          H  
ATOM   3355 2HD2 ASN A 226      51.967   5.082  -9.230  1.00  2.140          H  
ATOM   3356  N   VAL A 227      47.923   5.707 -12.007  1.00  1.220          N  
ATOM   3357  CA  VAL A 227      46.729   5.598 -12.867  1.00  1.450          C  
ATOM   3358  C   VAL A 227      45.900   4.314 -13.057  1.00  1.230          C  
ATOM   3359  O   VAL A 227      45.343   4.143 -14.139  1.00  1.350          O  
ATOM   3360  CB  VAL A 227      47.159   6.025 -14.276  1.00  1.940          C  
ATOM   3361  CG1 VAL A 227      47.534   7.455 -14.266  1.00  1.940          C  
ATOM   3362  CG2 VAL A 227      48.348   5.162 -14.728  1.00  1.940          C  
ATOM   3363  H   VAL A 227      48.799   5.303 -12.306  1.00  1.460          H  
ATOM   3364  HA  VAL A 227      46.034   6.351 -12.496  1.00  1.740          H  
ATOM   3365  HB  VAL A 227      46.328   5.904 -14.967  1.00  2.330          H  
ATOM   3366 1HG1 VAL A 227      47.831   7.751 -15.252  1.00  2.330          H  
ATOM   3367 2HG1 VAL A 227      46.686   8.049 -13.941  1.00  2.330          H  
ATOM   3368 3HG1 VAL A 227      48.338   7.598 -13.585  1.00  2.330          H  
ATOM   3369 1HG2 VAL A 227      48.630   5.446 -15.709  1.00  2.330          H  
ATOM   3370 2HG2 VAL A 227      49.197   5.290 -14.073  1.00  2.330          H  
ATOM   3371 3HG2 VAL A 227      48.061   4.129 -14.725  1.00  2.330          H  
ATOM   3372  N   LEU A 228      45.793   3.414 -12.085  1.00  1.070          N  
ATOM   3373  CA  LEU A 228      44.917   2.237 -12.269  1.00  1.090          C  
ATOM   3374  C   LEU A 228      45.321   1.368 -13.460  1.00  1.470          C  
ATOM   3375  O   LEU A 228      44.465   0.780 -14.122  1.00  1.520          O  
ATOM   3376  CB  LEU A 228      43.436   2.668 -12.530  1.00  1.520          C  
ATOM   3377  CG  LEU A 228      42.735   3.557 -11.478  1.00  1.520          C  
ATOM   3378  CD1 LEU A 228      41.390   4.024 -11.992  1.00  1.520          C  
ATOM   3379  CD2 LEU A 228      42.508   2.761 -10.255  1.00  1.520          C  
ATOM   3380  H   LEU A 228      46.286   3.538 -11.210  1.00  1.280          H  
ATOM   3381  HA  LEU A 228      44.981   1.621 -11.373  1.00  1.310          H  
ATOM   3382 1HB  LEU A 228      43.345   3.151 -13.495  1.00  1.820          H  
ATOM   3383 2HB  LEU A 228      42.846   1.752 -12.586  1.00  1.820          H  
ATOM   3384  HG  LEU A 228      43.360   4.420 -11.259  1.00  1.820          H  
ATOM   3385 1HD1 LEU A 228      40.907   4.642 -11.238  1.00  1.820          H  
ATOM   3386 2HD1 LEU A 228      41.534   4.609 -12.902  1.00  1.820          H  
ATOM   3387 3HD1 LEU A 228      40.765   3.160 -12.211  1.00  1.820          H  
ATOM   3388 1HD2 LEU A 228      42.033   3.371  -9.503  1.00  1.820          H  
ATOM   3389 2HD2 LEU A 228      41.876   1.898 -10.474  1.00  1.820          H  
ATOM   3390 3HD2 LEU A 228      43.438   2.432  -9.918  1.00  1.820          H  
ATOM   3391  N   CYS A 229      46.609   1.292 -13.746  1.00  1.790          N  
ATOM   3392  CA  CYS A 229      47.090   0.478 -14.844  1.00  2.190          C  
ATOM   3393  C   CYS A 229      48.055  -0.545 -14.286  1.00  2.400          C  
ATOM   3394  O   CYS A 229      48.889  -0.217 -13.445  1.00  2.520          O  
ATOM   3395  CB  CYS A 229      47.758   1.352 -15.899  1.00  2.910          C  
ATOM   3396  SG  CYS A 229      46.651   2.574 -16.659  1.00  2.910          S  
ATOM   3397  H   CYS A 229      47.282   1.773 -13.166  1.00  2.150          H  
ATOM   3398  HA  CYS A 229      46.249  -0.042 -15.302  1.00  2.630          H  
ATOM   3399 1HB  CYS A 229      48.593   1.885 -15.447  1.00  3.490          H  
ATOM   3400 2HB  CYS A 229      48.164   0.728 -16.690  1.00  3.490          H  
ATOM   3401  HG  CYS A 229      46.174   3.093 -15.490  1.00  3.490          H  
ATOM   3402  N   ASN A 230      47.950  -1.794 -14.741  1.00  2.550          N  
ATOM   3403  CA  ASN A 230      48.821  -2.829 -14.196  1.00  2.860          C  
ATOM   3404  C   ASN A 230      50.001  -3.231 -15.092  1.00  2.610          C  
ATOM   3405  O   ASN A 230      50.961  -3.829 -14.614  1.00  2.880          O  
ATOM   3406  CB  ASN A 230      47.976  -4.040 -13.848  1.00  3.880          C  
ATOM   3407  CG  ASN A 230      46.952  -3.731 -12.748  1.00  3.880          C  
ATOM   3408  OD1 ASN A 230      47.196  -2.948 -11.818  1.00  3.880          O  
ATOM   3409  ND2 ASN A 230      45.804  -4.351 -12.857  1.00  3.880          N  
ATOM   3410  H   ASN A 230      47.245  -2.014 -15.429  1.00  3.060          H  
ATOM   3411  HA  ASN A 230      49.253  -2.452 -13.269  1.00  3.430          H  
ATOM   3412 1HB  ASN A 230      47.449  -4.387 -14.737  1.00  4.660          H  
ATOM   3413 2HB  ASN A 230      48.622  -4.850 -13.512  1.00  4.660          H  
ATOM   3414 1HD2 ASN A 230      45.059  -4.189 -12.168  1.00  4.660          H  
ATOM   3415 2HD2 ASN A 230      45.649  -4.987 -13.611  1.00  4.660          H  
ATOM   3416  N   ALA A 231      49.929  -2.938 -16.394  1.00  2.150          N  
ATOM   3417  CA  ALA A 231      51.000  -3.347 -17.310  1.00  1.980          C  
ATOM   3418  C   ALA A 231      52.111  -2.302 -17.381  1.00  1.740          C  
ATOM   3419  O   ALA A 231      53.289  -2.626 -17.540  1.00  1.570          O  
ATOM   3420  CB  ALA A 231      50.438  -3.576 -18.701  1.00  2.840          C  
ATOM   3421  H   ALA A 231      49.136  -2.440 -16.758  1.00  2.580          H  
ATOM   3422  HA  ALA A 231      51.430  -4.276 -16.938  1.00  2.380          H  
ATOM   3423 1HB  ALA A 231      51.239  -3.903 -19.363  1.00  3.410          H  
ATOM   3424 2HB  ALA A 231      49.664  -4.342 -18.660  1.00  3.410          H  
ATOM   3425 3HB  ALA A 231      50.013  -2.648 -19.077  1.00  3.410          H  
ATOM   3426  N   ALA A 232      51.707  -1.043 -17.323  1.00  1.770          N  
ATOM   3427  CA  ALA A 232      52.586   0.109 -17.436  1.00  1.570          C  
ATOM   3428  C   ALA A 232      51.858   1.314 -16.877  1.00  1.560          C  
ATOM   3429  O   ALA A 232      50.628   1.324 -16.847  1.00  1.700          O  
ATOM   3430  CB  ALA A 232      52.986   0.341 -18.883  1.00  2.280          C  
ATOM   3431  H   ALA A 232      50.727  -0.866 -17.183  1.00  2.120          H  
ATOM   3432  HA  ALA A 232      53.476  -0.067 -16.834  1.00  1.880          H  
ATOM   3433 1HB  ALA A 232      53.641   1.211 -18.942  1.00  2.730          H  
ATOM   3434 2HB  ALA A 232      53.510  -0.537 -19.261  1.00  2.730          H  
ATOM   3435 3HB  ALA A 232      52.096   0.518 -19.481  1.00  2.730          H  
ATOM   3436  N   GLU A 233      52.598   2.337 -16.463  1.00  1.390          N  
ATOM   3437  CA  GLU A 233      51.973   3.562 -15.978  1.00  1.330          C  
ATOM   3438  C   GLU A 233      52.031   4.638 -17.056  1.00  1.380          C  
ATOM   3439  O   GLU A 233      52.340   4.208 -18.168  1.00  1.440          O  
ATOM   3440  CB  GLU A 233      52.666   4.006 -14.689  1.00  1.890          C  
ATOM   3441  CG  GLU A 233      52.514   2.990 -13.542  1.00  1.890          C  
ATOM   3442  CD  GLU A 233      53.237   3.378 -12.277  1.00  1.890          C  
ATOM   3443  OE1 GLU A 233      53.965   4.339 -12.299  1.00  1.890          O  
ATOM   3444  OE2 GLU A 233      53.042   2.715 -11.279  1.00  1.890          O  
ATOM   3445  H   GLU A 233      53.606   2.275 -16.494  1.00  1.670          H  
ATOM   3446  HA  GLU A 233      50.924   3.362 -15.756  1.00  1.600          H  
ATOM   3447 1HB  GLU A 233      53.727   4.168 -14.872  1.00  2.260          H  
ATOM   3448 2HB  GLU A 233      52.241   4.953 -14.353  1.00  2.260          H  
ATOM   3449 1HG  GLU A 233      51.449   2.887 -13.317  1.00  2.260          H  
ATOM   3450 2HG  GLU A 233      52.876   2.020 -13.875  1.00  2.260          H  
ATOM   3451  N   PHE A 234      50.999   5.473 -16.955  1.00  1.380          N  
ATOM   3452  CA  PHE A 234      51.134   6.849 -17.431  1.00  1.520          C  
ATOM   3453  C   PHE A 234      51.711   7.802 -16.391  1.00  1.360          C  
ATOM   3454  O   PHE A 234      52.942   7.840 -16.405  1.00  1.230          O  
ATOM   3455  CB  PHE A 234      49.767   7.365 -17.855  1.00  2.070          C  
ATOM   3456  CG  PHE A 234      49.202   6.637 -19.018  1.00  2.070          C  
ATOM   3457  CD1 PHE A 234      48.243   5.638 -18.829  1.00  2.070          C  
ATOM   3458  CD2 PHE A 234      49.620   6.923 -20.304  1.00  2.070          C  
ATOM   3459  CE1 PHE A 234      47.727   4.954 -19.898  1.00  2.070          C  
ATOM   3460  CE2 PHE A 234      49.099   6.237 -21.380  1.00  2.070          C  
ATOM   3461  CZ  PHE A 234      48.152   5.250 -21.176  1.00  2.070          C  
ATOM   3462  H   PHE A 234      50.159   5.060 -17.334  1.00  1.660          H  
ATOM   3463  HA  PHE A 234      51.801   6.843 -18.296  1.00  1.820          H  
ATOM   3464 1HB  PHE A 234      49.082   7.285 -17.040  1.00  2.490          H  
ATOM   3465 2HB  PHE A 234      49.843   8.423 -18.109  1.00  2.490          H  
ATOM   3466  HD1 PHE A 234      47.894   5.394 -17.829  1.00  2.490          H  
ATOM   3467  HD2 PHE A 234      50.370   7.700 -20.462  1.00  2.490          H  
ATOM   3468  HE1 PHE A 234      46.980   4.174 -19.735  1.00  2.490          H  
ATOM   3469  HE2 PHE A 234      49.434   6.471 -22.392  1.00  2.490          H  
ATOM   3470  HZ  PHE A 234      47.742   4.708 -22.027  1.00  2.490          H  
ATOM   3471  N   THR A 235      51.096   7.652 -15.220  1.00  1.420          N  
ATOM   3472  CA  THR A 235      50.998   8.761 -14.266  1.00  1.440          C  
ATOM   3473  C   THR A 235      50.455  10.066 -14.852  1.00  1.870          C  
ATOM   3474  O   THR A 235      50.867  10.520 -15.923  1.00  2.010          O  
ATOM   3475  CB  THR A 235      52.347   8.996 -13.562  1.00  2.010          C  
ATOM   3476  OG1 THR A 235      52.691   7.796 -12.847  1.00  2.010          O  
ATOM   3477  CG2 THR A 235      52.243  10.173 -12.558  1.00  2.010          C  
ATOM   3478  H   THR A 235      51.417   6.828 -14.730  1.00  1.700          H  
ATOM   3479  HA  THR A 235      50.319   8.455 -13.482  1.00  1.730          H  
ATOM   3480  HB  THR A 235      53.120   9.213 -14.296  1.00  2.410          H  
ATOM   3481  HG1 THR A 235      53.587   7.861 -12.505  1.00  2.410          H  
ATOM   3482 1HG2 THR A 235      53.206  10.297 -12.064  1.00  2.410          H  
ATOM   3483 2HG2 THR A 235      51.994  11.100 -13.074  1.00  2.410          H  
ATOM   3484 3HG2 THR A 235      51.480   9.959 -11.812  1.00  2.410          H  
ATOM   3485  N   ILE A 236      49.510  10.663 -14.118  1.00  2.120          N  
ATOM   3486  CA  ILE A 236      48.869  11.928 -14.484  1.00  2.590          C  
ATOM   3487  C   ILE A 236      49.185  13.054 -13.495  1.00  2.730          C  
ATOM   3488  O   ILE A 236      49.178  12.858 -12.279  1.00  2.760          O  
ATOM   3489  CB  ILE A 236      47.335  11.778 -14.621  1.00  3.440          C  
ATOM   3490  CG1 ILE A 236      47.022  10.787 -15.750  1.00  3.440          C  
ATOM   3491  CG2 ILE A 236      46.683  13.160 -14.918  1.00  3.440          C  
ATOM   3492  CD1 ILE A 236      45.583  10.310 -15.796  1.00  3.440          C  
ATOM   3493  H   ILE A 236      49.234  10.191 -13.248  1.00  2.540          H  
ATOM   3494  HA  ILE A 236      49.256  12.231 -15.456  1.00  3.110          H  
ATOM   3495  HB  ILE A 236      46.928  11.372 -13.694  1.00  4.130          H  
ATOM   3496 1HG1 ILE A 236      47.256  11.259 -16.702  1.00  4.130          H  
ATOM   3497 2HG1 ILE A 236      47.660   9.938 -15.640  1.00  4.130          H  
ATOM   3498 1HG2 ILE A 236      45.611  13.061 -15.009  1.00  4.130          H  
ATOM   3499 2HG2 ILE A 236      46.884  13.858 -14.129  1.00  4.130          H  
ATOM   3500 3HG2 ILE A 236      47.083  13.557 -15.849  1.00  4.130          H  
ATOM   3501 1HD1 ILE A 236      45.466   9.609 -16.622  1.00  4.130          H  
ATOM   3502 2HD1 ILE A 236      45.334   9.810 -14.861  1.00  4.130          H  
ATOM   3503 3HD1 ILE A 236      44.908  11.142 -15.944  1.00  4.130          H  
ATOM   3504  N   ASN A 237      49.515  14.222 -14.041  1.00  2.870          N  
ATOM   3505  CA  ASN A 237      49.787  15.428 -13.259  1.00  3.120          C  
ATOM   3506  C   ASN A 237      48.469  16.197 -13.049  1.00  3.700          C  
ATOM   3507  O   ASN A 237      47.971  16.821 -13.989  1.00  3.940          O  
ATOM   3508  CB  ASN A 237      50.786  16.282 -14.006  1.00  4.270          C  
ATOM   3509  CG  ASN A 237      52.132  15.633 -14.153  1.00  4.270          C  
ATOM   3510  OD1 ASN A 237      52.635  14.938 -13.266  1.00  4.270          O  
ATOM   3511  ND2 ASN A 237      52.737  15.847 -15.291  1.00  4.270          N  
ATOM   3512  H   ASN A 237      49.535  14.283 -15.050  1.00  3.440          H  
ATOM   3513  HA  ASN A 237      50.177  15.149 -12.277  1.00  3.740          H  
ATOM   3514 1HB  ASN A 237      50.396  16.488 -15.002  1.00  5.120          H  
ATOM   3515 2HB  ASN A 237      50.897  17.215 -13.519  1.00  5.120          H  
ATOM   3516 1HD2 ASN A 237      53.638  15.443 -15.462  1.00  5.120          H  
ATOM   3517 2HD2 ASN A 237      52.303  16.412 -15.994  1.00  5.120          H  
ATOM   3518  N   LYS A 238      47.877  16.122 -11.850  1.00  3.970          N  
ATOM   3519  CA  LYS A 238      46.549  16.706 -11.642  1.00  4.500          C  
ATOM   3520  C   LYS A 238      46.424  18.010 -10.820  1.00  4.310          C  
ATOM   3521  O   LYS A 238      47.311  18.360 -10.034  1.00  4.050          O  
ATOM   3522  CB  LYS A 238      45.620  15.683 -11.003  1.00  6.090          C  
ATOM   3523  CG  LYS A 238      45.295  14.526 -11.880  1.00  6.090          C  
ATOM   3524  CD  LYS A 238      44.151  13.771 -11.318  1.00  6.090          C  
ATOM   3525  CE  LYS A 238      43.711  12.635 -12.222  1.00  6.090          C  
ATOM   3526  NZ  LYS A 238      42.456  12.009 -11.721  1.00  6.090          N  
ATOM   3527  H   LYS A 238      48.333  15.603 -11.091  1.00  4.760          H  
ATOM   3528  HA  LYS A 238      46.173  16.874 -12.636  1.00  5.400          H  
ATOM   3529 1HB  LYS A 238      46.113  15.280 -10.123  1.00  7.310          H  
ATOM   3530 2HB  LYS A 238      44.699  16.150 -10.655  1.00  7.310          H  
ATOM   3531 1HG  LYS A 238      45.049  14.878 -12.881  1.00  7.310          H  
ATOM   3532 2HG  LYS A 238      46.164  13.868 -11.930  1.00  7.310          H  
ATOM   3533 1HD  LYS A 238      44.400  13.410 -10.340  1.00  7.310          H  
ATOM   3534 2HD  LYS A 238      43.321  14.456 -11.213  1.00  7.310          H  
ATOM   3535 1HE  LYS A 238      43.527  13.035 -13.217  1.00  7.310          H  
ATOM   3536 2HE  LYS A 238      44.495  11.878 -12.282  1.00  7.310          H  
ATOM   3537 1HZ  LYS A 238      42.152  11.280 -12.343  1.00  7.310          H  
ATOM   3538 2HZ  LYS A 238      42.581  11.630 -10.800  1.00  7.310          H  
ATOM   3539 3HZ  LYS A 238      41.738  12.755 -11.669  1.00  7.310          H  
ATOM   3540  N   PRO A 239      45.316  18.774 -11.028  1.00  4.470          N  
ATOM   3541  CA  PRO A 239      44.868  19.916 -10.240  1.00  4.410          C  
ATOM   3542  C   PRO A 239      44.580  19.513  -8.807  1.00  4.690          C  
ATOM   3543  O   PRO A 239      44.212  18.369  -8.555  1.00  4.950          O  
ATOM   3544  CB  PRO A 239      43.570  20.331 -10.922  1.00  6.620          C  
ATOM   3545  CG  PRO A 239      43.669  19.835 -12.325  1.00  6.620          C  
ATOM   3546  CD  PRO A 239      44.453  18.550 -12.242  1.00  6.620          C  
ATOM   3547  HA  PRO A 239      45.618  20.716 -10.281  1.00  5.290          H  
ATOM   3548 1HB  PRO A 239      42.711  19.922 -10.372  1.00  7.940          H  
ATOM   3549 2HB  PRO A 239      43.493  21.393 -10.862  1.00  7.940          H  
ATOM   3550 1HG  PRO A 239      42.653  19.682 -12.728  1.00  7.940          H  
ATOM   3551 2HG  PRO A 239      44.150  20.590 -12.964  1.00  7.940          H  
ATOM   3552 1HD  PRO A 239      43.770  17.691 -12.115  1.00  7.940          H  
ATOM   3553 2HD  PRO A 239      45.035  18.506 -13.173  1.00  7.940          H  
ATOM   3554  N   LYS A 240      44.708  20.464  -7.888  1.00  4.660          N  
ATOM   3555  CA  LYS A 240      44.444  20.207  -6.475  1.00  4.900          C  
ATOM   3556  C   LYS A 240      43.029  19.726  -6.183  1.00  5.130          C  
ATOM   3557  O   LYS A 240      42.050  20.230  -6.751  1.00  5.160          O  
ATOM   3558  CB  LYS A 240      44.691  21.463  -5.644  1.00  6.760          C  
ATOM   3559  CG  LYS A 240      46.136  21.880  -5.495  1.00  6.760          C  
ATOM   3560  CD  LYS A 240      46.244  23.118  -4.595  1.00  6.760          C  
ATOM   3561  CE  LYS A 240      47.698  23.463  -4.288  1.00  6.760          C  
ATOM   3562  NZ  LYS A 240      47.828  24.669  -3.416  1.00  6.760          N  
ATOM   3563  H   LYS A 240      44.990  21.390  -8.176  1.00  5.590          H  
ATOM   3564  HA  LYS A 240      45.131  19.434  -6.143  1.00  5.880          H  
ATOM   3565 1HB  LYS A 240      44.162  22.296  -6.106  1.00  8.120          H  
ATOM   3566 2HB  LYS A 240      44.269  21.320  -4.645  1.00  8.120          H  
ATOM   3567 1HG  LYS A 240      46.705  21.058  -5.057  1.00  8.120          H  
ATOM   3568 2HG  LYS A 240      46.552  22.106  -6.477  1.00  8.120          H  
ATOM   3569 1HD  LYS A 240      45.779  23.972  -5.093  1.00  8.120          H  
ATOM   3570 2HD  LYS A 240      45.716  22.943  -3.657  1.00  8.120          H  
ATOM   3571 1HE  LYS A 240      48.148  22.618  -3.774  1.00  8.120          H  
ATOM   3572 2HE  LYS A 240      48.242  23.644  -5.218  1.00  8.120          H  
ATOM   3573 1HZ  LYS A 240      48.813  24.867  -3.238  1.00  8.120          H  
ATOM   3574 2HZ  LYS A 240      47.470  25.512  -3.883  1.00  8.120          H  
ATOM   3575 3HZ  LYS A 240      47.356  24.538  -2.545  1.00  8.120          H  
ATOM   3576  N   GLY A 241      42.916  18.749  -5.283  1.00  5.300          N  
ATOM   3577  CA  GLY A 241      41.609  18.263  -4.891  1.00  5.560          C  
ATOM   3578  C   GLY A 241      41.033  19.015  -3.696  1.00  5.810          C  
ATOM   3579  O   GLY A 241      41.734  19.330  -2.732  1.00  5.800          O  
ATOM   3580  H   GLY A 241      43.764  18.332  -4.881  1.00  6.360          H  
ATOM   3581 1HA  GLY A 241      40.925  18.333  -5.735  1.00  6.670          H  
ATOM   3582 2HA  GLY A 241      41.692  17.207  -4.638  1.00  6.670          H  
ATOM   3583  N   TYR A 242      39.737  19.273  -3.793  1.00  6.070          N  
ATOM   3584  CA  TYR A 242      38.892  19.880  -2.764  1.00  6.410          C  
ATOM   3585  C   TYR A 242      37.579  19.119  -2.853  1.00  6.960          C  
ATOM   3586  O   TYR A 242      37.297  18.556  -3.898  1.00  7.030          O  
ATOM   3587  CB  TYR A 242      38.662  21.382  -2.993  1.00  8.840          C  
ATOM   3588  CG  TYR A 242      39.887  22.284  -2.981  1.00  8.840          C  
ATOM   3589  CD1 TYR A 242      40.738  22.373  -4.081  1.00  8.840          C  
ATOM   3590  CD2 TYR A 242      40.115  23.078  -1.886  1.00  8.840          C  
ATOM   3591  CE1 TYR A 242      41.811  23.227  -4.052  1.00  8.840          C  
ATOM   3592  CE2 TYR A 242      41.185  23.935  -1.859  1.00  8.840          C  
ATOM   3593  CZ  TYR A 242      42.035  24.009  -2.926  1.00  8.840          C  
ATOM   3594  OH  TYR A 242      43.102  24.877  -2.883  1.00  8.840          O  
ATOM   3595  H   TYR A 242      39.295  18.964  -4.667  1.00  7.280          H  
ATOM   3596  HA  TYR A 242      39.328  19.716  -1.779  1.00  7.690          H  
ATOM   3597 1HB  TYR A 242      38.171  21.526  -3.900  1.00 10.610          H  
ATOM   3598 2HB  TYR A 242      37.985  21.745  -2.220  1.00 10.610          H  
ATOM   3599  HD1 TYR A 242      40.568  21.769  -4.961  1.00 10.610          H  
ATOM   3600  HD2 TYR A 242      39.443  23.029  -1.036  1.00 10.610          H  
ATOM   3601  HE1 TYR A 242      42.473  23.291  -4.908  1.00 10.610          H  
ATOM   3602  HE2 TYR A 242      41.358  24.559  -0.984  1.00 10.610          H  
ATOM   3603  HH  TYR A 242      43.082  25.365  -2.054  1.00 10.610          H  
ATOM   3604  N   VAL A 243      36.764  19.099  -1.812  1.00  7.390          N  
ATOM   3605  CA  VAL A 243      35.412  18.485  -1.837  1.00  7.920          C  
ATOM   3606  C   VAL A 243      35.065  17.375  -2.896  1.00  7.910          C  
ATOM   3607  O   VAL A 243      33.940  17.359  -3.395  1.00  8.410          O  
ATOM   3608  CB  VAL A 243      34.353  19.608  -2.012  1.00 10.880          C  
ATOM   3609  CG1 VAL A 243      34.418  20.582  -0.843  1.00 10.880          C  
ATOM   3610  CG2 VAL A 243      34.574  20.366  -3.358  1.00 10.880          C  
ATOM   3611  H   VAL A 243      37.065  19.560  -0.964  1.00  8.870          H  
ATOM   3612  HA  VAL A 243      35.260  18.041  -0.851  1.00  9.500          H  
ATOM   3613  HB  VAL A 243      33.361  19.155  -2.009  1.00 13.050          H  
ATOM   3614 1HG1 VAL A 243      33.651  21.349  -0.968  1.00 13.050          H  
ATOM   3615 2HG1 VAL A 243      34.242  20.045   0.088  1.00 13.050          H  
ATOM   3616 3HG1 VAL A 243      35.394  21.057  -0.811  1.00 13.050          H  
ATOM   3617 1HG2 VAL A 243      33.810  21.130  -3.467  1.00 13.050          H  
ATOM   3618 2HG2 VAL A 243      35.543  20.840  -3.372  1.00 13.050          H  
ATOM   3619 3HG2 VAL A 243      34.506  19.671  -4.197  1.00 13.050          H  
ATOM   3620  N   GLY A 244      35.983  16.451  -3.214  1.00  7.410          N  
ATOM   3621  CA  GLY A 244      35.720  15.347  -4.160  1.00  7.460          C  
ATOM   3622  C   GLY A 244      35.874  15.697  -5.655  1.00  7.330          C  
ATOM   3623  O   GLY A 244      35.603  14.867  -6.524  1.00  7.470          O  
ATOM   3624  H   GLY A 244      36.897  16.523  -2.796  1.00  8.890          H  
ATOM   3625 1HA  GLY A 244      36.395  14.523  -3.923  1.00  8.950          H  
ATOM   3626 2HA  GLY A 244      34.713  14.972  -3.988  1.00  8.950          H  
ATOM   3627  N   LYS A 245      36.304  16.917  -5.939  1.00  7.120          N  
ATOM   3628  CA  LYS A 245      36.467  17.452  -7.289  1.00  6.970          C  
ATOM   3629  C   LYS A 245      37.877  18.023  -7.525  1.00  6.510          C  
ATOM   3630  O   LYS A 245      38.590  18.404  -6.590  1.00  6.360          O  
ATOM   3631  CB  LYS A 245      35.403  18.526  -7.549  1.00  9.820          C  
ATOM   3632  CG  LYS A 245      33.919  18.076  -7.477  1.00  9.820          C  
ATOM   3633  CD  LYS A 245      33.484  17.182  -8.656  1.00  9.820          C  
ATOM   3634  CE  LYS A 245      31.976  16.888  -8.582  1.00  9.820          C  
ATOM   3635  NZ  LYS A 245      31.467  16.075  -9.757  1.00  9.820          N  
ATOM   3636  H   LYS A 245      36.525  17.513  -5.145  1.00  8.540          H  
ATOM   3637  HA  LYS A 245      36.329  16.639  -7.999  1.00  8.360          H  
ATOM   3638 1HB  LYS A 245      35.481  19.263  -6.782  1.00 11.780          H  
ATOM   3639 2HB  LYS A 245      35.591  19.024  -8.503  1.00 11.780          H  
ATOM   3640 1HG  LYS A 245      33.770  17.523  -6.547  1.00 11.780          H  
ATOM   3641 2HG  LYS A 245      33.281  18.958  -7.447  1.00 11.780          H  
ATOM   3642 1HD  LYS A 245      33.719  17.667  -9.605  1.00 11.780          H  
ATOM   3643 2HD  LYS A 245      34.016  16.225  -8.612  1.00 11.780          H  
ATOM   3644 1HE  LYS A 245      31.775  16.337  -7.659  1.00 11.780          H  
ATOM   3645 2HE  LYS A 245      31.434  17.840  -8.552  1.00 11.780          H  
ATOM   3646 1HZ  LYS A 245      30.479  15.916  -9.642  1.00 11.780          H  
ATOM   3647 2HZ  LYS A 245      31.632  16.575 -10.617  1.00 11.780          H  
ATOM   3648 3HZ  LYS A 245      31.917  15.158  -9.831  1.00 11.780          H  
ATOM   3649  N   GLU A 246      38.293  18.041  -8.793  1.00  6.310          N  
ATOM   3650  CA  GLU A 246      39.595  18.580  -9.196  1.00  5.930          C  
ATOM   3651  C   GLU A 246      39.464  20.054  -9.604  1.00  6.020          C  
ATOM   3652  O   GLU A 246      38.639  20.383 -10.459  1.00  6.370          O  
ATOM   3653  CB  GLU A 246      40.110  17.740 -10.365  1.00  8.450          C  
ATOM   3654  CG  GLU A 246      40.306  16.261 -10.006  1.00  8.450          C  
ATOM   3655  CD  GLU A 246      40.719  15.393 -11.176  1.00  8.450          C  
ATOM   3656  OE1 GLU A 246      40.902  15.908 -12.250  1.00  8.450          O  
ATOM   3657  OE2 GLU A 246      40.824  14.191 -10.992  1.00  8.450          O  
ATOM   3658  H   GLU A 246      37.674  17.691  -9.513  1.00  7.570          H  
ATOM   3659  HA  GLU A 246      40.290  18.513  -8.356  1.00  7.120          H  
ATOM   3660 1HB  GLU A 246      39.417  17.806 -11.202  1.00 10.140          H  
ATOM   3661 2HB  GLU A 246      41.073  18.129 -10.700  1.00 10.140          H  
ATOM   3662 1HG  GLU A 246      41.081  16.202  -9.236  1.00 10.140          H  
ATOM   3663 2HG  GLU A 246      39.385  15.868  -9.579  1.00 10.140          H  
ATOM   3664  N   PHE A 247      40.283  20.932  -9.013  1.00  5.720          N  
ATOM   3665  CA  PHE A 247      40.214  22.366  -9.298  1.00  5.700          C  
ATOM   3666  C   PHE A 247      41.480  22.995  -9.902  1.00  4.850          C  
ATOM   3667  O   PHE A 247      42.462  23.198  -9.187  1.00  3.890          O  
ATOM   3668  CB  PHE A 247      39.891  23.107  -8.011  1.00  7.990          C  
ATOM   3669  CG  PHE A 247      38.532  22.792  -7.486  1.00  7.990          C  
ATOM   3670  CD1 PHE A 247      38.305  21.677  -6.714  1.00  7.990          C  
ATOM   3671  CD2 PHE A 247      37.468  23.626  -7.766  1.00  7.990          C  
ATOM   3672  CE1 PHE A 247      37.057  21.402  -6.239  1.00  7.990          C  
ATOM   3673  CE2 PHE A 247      36.208  23.347  -7.282  1.00  7.990          C  
ATOM   3674  CZ  PHE A 247      36.008  22.227  -6.513  1.00  7.990          C  
ATOM   3675  H   PHE A 247      40.933  20.602  -8.291  1.00  6.860          H  
ATOM   3676  HA  PHE A 247      39.365  22.526  -9.950  1.00  6.840          H  
ATOM   3677 1HB  PHE A 247      40.625  22.839  -7.248  1.00  9.590          H  
ATOM   3678 2HB  PHE A 247      39.962  24.182  -8.176  1.00  9.590          H  
ATOM   3679  HD1 PHE A 247      39.130  20.998  -6.482  1.00  9.590          H  
ATOM   3680  HD2 PHE A 247      37.635  24.514  -8.378  1.00  9.590          H  
ATOM   3681  HE1 PHE A 247      36.911  20.510  -5.629  1.00  9.590          H  
ATOM   3682  HE2 PHE A 247      35.375  24.015  -7.508  1.00  9.590          H  
ATOM   3683  HZ  PHE A 247      35.017  21.999  -6.124  1.00  9.590          H  
ATOM   3684  N   PRO A 248      41.494  23.308 -11.216  1.00  5.260          N  
ATOM   3685  CA  PRO A 248      42.586  23.953 -11.933  1.00  4.720          C  
ATOM   3686  C   PRO A 248      42.815  25.310 -11.299  1.00  4.090          C  
ATOM   3687  O   PRO A 248      41.867  25.906 -10.788  1.00  4.550          O  
ATOM   3688  CB  PRO A 248      42.041  24.082 -13.361  1.00  7.080          C  
ATOM   3689  CG  PRO A 248      40.991  22.999 -13.467  1.00  7.080          C  
ATOM   3690  CD  PRO A 248      40.369  22.919 -12.088  1.00  7.080          C  
ATOM   3691  HA  PRO A 248      43.495  23.347 -11.898  1.00  5.660          H  
ATOM   3692 1HB  PRO A 248      41.636  25.095 -13.517  1.00  8.500          H  
ATOM   3693 2HB  PRO A 248      42.860  23.953 -14.085  1.00  8.500          H  
ATOM   3694 1HG  PRO A 248      40.257  23.258 -14.245  1.00  8.500          H  
ATOM   3695 2HG  PRO A 248      41.454  22.049 -13.772  1.00  8.500          H  
ATOM   3696 1HD  PRO A 248      39.534  23.632 -11.991  1.00  8.500          H  
ATOM   3697 2HD  PRO A 248      40.065  21.876 -11.917  1.00  8.500          H  
ATOM   3698  N   LEU A 249      44.050  25.795 -11.321  1.00  3.190          N  
ATOM   3699  CA  LEU A 249      44.323  27.100 -10.738  1.00  2.590          C  
ATOM   3700  C   LEU A 249      44.527  28.166 -11.805  1.00  3.150          C  
ATOM   3701  O   LEU A 249      45.006  27.879 -12.904  1.00  3.700          O  
ATOM   3702  CB  LEU A 249      45.571  27.022  -9.846  1.00  3.870          C  
ATOM   3703  CG  LEU A 249      45.541  25.947  -8.695  1.00  3.870          C  
ATOM   3704  CD1 LEU A 249      46.884  25.983  -7.948  1.00  3.870          C  
ATOM   3705  CD2 LEU A 249      44.366  26.195  -7.738  1.00  3.870          C  
ATOM   3706  H   LEU A 249      44.798  25.271 -11.750  1.00  3.830          H  
ATOM   3707  HA  LEU A 249      43.469  27.406 -10.141  1.00  3.110          H  
ATOM   3708 1HB  LEU A 249      46.428  26.806 -10.480  1.00  4.640          H  
ATOM   3709 2HB  LEU A 249      45.729  28.003  -9.392  1.00  4.640          H  
ATOM   3710  HG  LEU A 249      45.426  24.954  -9.133  1.00  4.640          H  
ATOM   3711 1HD1 LEU A 249      46.884  25.226  -7.165  1.00  4.640          H  
ATOM   3712 2HD1 LEU A 249      47.700  25.780  -8.644  1.00  4.640          H  
ATOM   3713 3HD1 LEU A 249      47.035  26.964  -7.496  1.00  4.640          H  
ATOM   3714 1HD2 LEU A 249      44.372  25.431  -6.958  1.00  4.640          H  
ATOM   3715 2HD2 LEU A 249      44.460  27.173  -7.283  1.00  4.640          H  
ATOM   3716 3HD2 LEU A 249      43.421  26.134  -8.278  1.00  4.640          H  
ATOM   3717  N   ASP A 250      44.187  29.398 -11.445  1.00  3.240          N  
ATOM   3718  CA  ASP A 250      44.387  30.592 -12.259  1.00  3.690          C  
ATOM   3719  C   ASP A 250      45.856  30.940 -12.361  1.00  3.040          C  
ATOM   3720  O   ASP A 250      46.648  30.548 -11.508  1.00  3.090          O  
ATOM   3721  CB  ASP A 250      43.662  31.790 -11.649  1.00  4.990          C  
ATOM   3722  CG  ASP A 250      42.148  31.727 -11.751  1.00  4.990          C  
ATOM   3723  OD1 ASP A 250      41.631  30.944 -12.510  1.00  4.990          O  
ATOM   3724  OD2 ASP A 250      41.519  32.471 -11.049  1.00  4.990          O  
ATOM   3725  H   ASP A 250      43.760  29.517 -10.538  1.00  3.890          H  
ATOM   3726  HA  ASP A 250      44.001  30.402 -13.261  1.00  4.430          H  
ATOM   3727 1HB  ASP A 250      43.936  31.873 -10.598  1.00  5.980          H  
ATOM   3728 2HB  ASP A 250      44.010  32.706 -12.138  1.00  5.980          H  
ATOM   3729  N   LEU A 251      46.235  31.687 -13.395  1.00  2.780          N  
ATOM   3730  CA  LEU A 251      47.604  32.178 -13.451  1.00  2.470          C  
ATOM   3731  C   LEU A 251      47.741  33.297 -12.425  1.00  2.300          C  
ATOM   3732  O   LEU A 251      46.959  34.252 -12.429  1.00  1.970          O  
ATOM   3733  CB  LEU A 251      47.955  32.680 -14.861  1.00  3.580          C  
ATOM   3734  CG  LEU A 251      49.408  33.232 -15.078  1.00  3.580          C  
ATOM   3735  CD1 LEU A 251      50.449  32.117 -14.886  1.00  3.580          C  
ATOM   3736  CD2 LEU A 251      49.506  33.807 -16.492  1.00  3.580          C  
ATOM   3737  H   LEU A 251      45.567  31.947 -14.106  1.00  3.340          H  
ATOM   3738  HA  LEU A 251      48.272  31.366 -13.173  1.00  2.960          H  
ATOM   3739 1HB  LEU A 251      47.804  31.863 -15.564  1.00  4.300          H  
ATOM   3740 2HB  LEU A 251      47.262  33.482 -15.117  1.00  4.300          H  
ATOM   3741  HG  LEU A 251      49.617  34.022 -14.350  1.00  4.300          H  
ATOM   3742 1HD1 LEU A 251      51.448  32.528 -15.049  1.00  4.300          H  
ATOM   3743 2HD1 LEU A 251      50.399  31.715 -13.879  1.00  4.300          H  
ATOM   3744 3HD1 LEU A 251      50.266  31.318 -15.604  1.00  4.300          H  
ATOM   3745 1HD2 LEU A 251      50.508  34.205 -16.657  1.00  4.300          H  
ATOM   3746 2HD2 LEU A 251      49.304  33.021 -17.222  1.00  4.300          H  
ATOM   3747 3HD2 LEU A 251      48.775  34.607 -16.610  1.00  4.300          H  
ATOM   3748  N   THR A 252      48.717  33.155 -11.538  1.00  2.830          N  
ATOM   3749  CA  THR A 252      48.960  34.075 -10.435  1.00  3.320          C  
ATOM   3750  C   THR A 252      50.403  34.521 -10.348  1.00  4.430          C  
ATOM   3751  O   THR A 252      51.224  34.238 -11.218  1.00  5.460          O  
ATOM   3752  CB  THR A 252      48.625  33.431  -9.095  1.00  4.450          C  
ATOM   3753  OG1 THR A 252      49.581  32.382  -8.865  1.00  4.450          O  
ATOM   3754  CG2 THR A 252      47.221  32.896  -9.106  1.00  4.450          C  
ATOM   3755  H   THR A 252      49.314  32.340 -11.601  1.00  3.400          H  
ATOM   3756  HA  THR A 252      48.337  34.958 -10.574  1.00  3.980          H  
ATOM   3757  HB  THR A 252      48.700  34.156  -8.318  1.00  5.340          H  
ATOM   3758  HG1 THR A 252      49.364  31.869  -8.067  1.00  5.340          H  
ATOM   3759 1HG2 THR A 252      47.002  32.470  -8.156  1.00  5.340          H  
ATOM   3760 2HG2 THR A 252      46.527  33.712  -9.300  1.00  5.340          H  
ATOM   3761 3HG2 THR A 252      47.117  32.157  -9.860  1.00  5.340          H  
ATOM   3762  N   ALA A 253      50.694  35.249  -9.272  1.00  4.260          N  
ATOM   3763  CA  ALA A 253      52.008  35.785  -8.945  1.00  5.260          C  
ATOM   3764  C   ALA A 253      53.073  34.702  -8.673  1.00  5.820          C  
ATOM   3765  O   ALA A 253      54.265  35.012  -8.643  1.00  6.140          O  
ATOM   3766  CB  ALA A 253      51.890  36.694  -7.729  1.00  6.960          C  
ATOM   3767  H   ALA A 253      49.938  35.436  -8.629  1.00  5.110          H  
ATOM   3768  HA  ALA A 253      52.344  36.374  -9.798  1.00  6.310          H  
ATOM   3769 1HB  ALA A 253      52.859  37.135  -7.519  1.00  8.360          H  
ATOM   3770 2HB  ALA A 253      51.170  37.485  -7.928  1.00  8.360          H  
ATOM   3771 3HB  ALA A 253      51.560  36.116  -6.874  1.00  8.360          H  
ATOM   3772  N   GLY A 254      52.653  33.465  -8.382  1.00  6.110          N  
ATOM   3773  CA  GLY A 254      53.609  32.409  -8.040  1.00  6.950          C  
ATOM   3774  C   GLY A 254      53.277  31.049  -8.653  1.00  7.290          C  
ATOM   3775  O   GLY A 254      52.592  30.964  -9.670  1.00  7.570          O  
ATOM   3776  H   GLY A 254      51.661  33.242  -8.475  1.00  7.330          H  
ATOM   3777 1HA  GLY A 254      54.586  32.719  -8.396  1.00  8.340          H  
ATOM   3778 2HA  GLY A 254      53.676  32.315  -6.956  1.00  8.340          H  
ATOM   3779  N   THR A 255      53.757  29.962  -8.022  1.00  7.330          N  
ATOM   3780  CA  THR A 255      53.571  28.604  -8.568  1.00  7.850          C  
ATOM   3781  C   THR A 255      52.322  27.925  -7.997  1.00  7.140          C  
ATOM   3782  O   THR A 255      52.044  26.760  -8.282  1.00  7.810          O  
ATOM   3783  CB  THR A 255      54.762  27.689  -8.258  1.00 10.780          C  
ATOM   3784  OG1 THR A 255      54.843  27.507  -6.856  1.00 10.780          O  
ATOM   3785  CG2 THR A 255      56.078  28.336  -8.746  1.00 10.780          C  
ATOM   3786  H   THR A 255      54.340  30.060  -7.178  1.00  8.800          H  
ATOM   3787  HA  THR A 255      53.452  28.677  -9.650  1.00  9.420          H  
ATOM   3788  HB  THR A 255      54.613  26.719  -8.735  1.00 12.940          H  
ATOM   3789  HG1 THR A 255      55.331  26.696  -6.686  1.00 12.940          H  
ATOM   3790 1HG2 THR A 255      56.915  27.684  -8.501  1.00 12.940          H  
ATOM   3791 2HG2 THR A 255      56.031  28.480  -9.824  1.00 12.940          H  
ATOM   3792 3HG2 THR A 255      56.225  29.296  -8.267  1.00 12.940          H  
ATOM   3793  N   ASP A 256      51.596  28.672  -7.181  1.00  5.960          N  
ATOM   3794  CA  ASP A 256      50.386  28.258  -6.468  1.00  5.380          C  
ATOM   3795  C   ASP A 256      49.396  29.414  -6.536  1.00  5.180          C  
ATOM   3796  O   ASP A 256      49.673  30.433  -7.171  1.00  4.870          O  
ATOM   3797  CB  ASP A 256      50.704  27.870  -5.014  1.00  7.760          C  
ATOM   3798  CG  ASP A 256      49.711  26.883  -4.369  1.00  7.760          C  
ATOM   3799  OD1 ASP A 256      48.514  26.982  -4.615  1.00  7.760          O  
ATOM   3800  OD2 ASP A 256      50.120  26.036  -3.604  1.00  7.760          O  
ATOM   3801  H   ASP A 256      51.948  29.609  -7.057  1.00  7.150          H  
ATOM   3802  HA  ASP A 256      49.948  27.395  -6.975  1.00  6.460          H  
ATOM   3803 1HB  ASP A 256      51.706  27.450  -4.968  1.00  9.320          H  
ATOM   3804 2HB  ASP A 256      50.692  28.761  -4.406  1.00  9.320          H  
ATOM   3805  N   ALA A 257      48.232  29.287  -5.915  1.00  5.400          N  
ATOM   3806  CA  ALA A 257      47.215  30.341  -5.988  1.00  5.450          C  
ATOM   3807  C   ALA A 257      47.566  31.564  -5.108  1.00  4.620          C  
ATOM   3808  O   ALA A 257      46.902  31.852  -4.111  1.00  4.480          O  
ATOM   3809  CB  ALA A 257      45.868  29.783  -5.580  1.00  7.610          C  
ATOM   3810  H   ALA A 257      48.049  28.428  -5.397  1.00  6.480          H  
ATOM   3811  HA  ALA A 257      47.155  30.662  -7.018  1.00  6.540          H  
ATOM   3812 1HB  ALA A 257      45.109  30.557  -5.674  1.00  9.130          H  
ATOM   3813 2HB  ALA A 257      45.617  28.947  -6.223  1.00  9.130          H  
ATOM   3814 3HB  ALA A 257      45.915  29.443  -4.546  1.00  9.130          H  
ATOM   3815  N   ALA A 258      48.628  32.253  -5.516  1.00  4.300          N  
ATOM   3816  CA  ALA A 258      49.219  33.422  -4.887  1.00  3.590          C  
ATOM   3817  C   ALA A 258      48.409  34.680  -5.135  1.00  3.190          C  
ATOM   3818  O   ALA A 258      47.829  34.852  -6.204  1.00  4.140          O  
ATOM   3819  CB  ALA A 258      50.627  33.633  -5.437  1.00  5.310          C  
ATOM   3820  H   ALA A 258      49.073  31.880  -6.342  1.00  5.160          H  
ATOM   3821  HA  ALA A 258      49.262  33.241  -3.812  1.00  4.310          H  
ATOM   3822 1HB  ALA A 258      51.098  34.484  -4.952  1.00  6.370          H  
ATOM   3823 2HB  ALA A 258      51.212  32.753  -5.267  1.00  6.370          H  
ATOM   3824 3HB  ALA A 258      50.565  33.808  -6.501  1.00  6.370          H  
ATOM   3825  N   THR A 259      48.465  35.604  -4.183  1.00  2.170          N  
ATOM   3826  CA  THR A 259      47.863  36.926  -4.320  1.00  2.580          C  
ATOM   3827  C   THR A 259      48.983  37.957  -4.371  1.00  3.000          C  
ATOM   3828  O   THR A 259      48.758  39.168  -4.347  1.00  3.470          O  
ATOM   3829  CB  THR A 259      46.925  37.226  -3.146  1.00  3.450          C  
ATOM   3830  OG1 THR A 259      47.673  37.194  -1.921  1.00  3.450          O  
ATOM   3831  CG2 THR A 259      45.836  36.165  -3.096  1.00  3.450          C  
ATOM   3832  H   THR A 259      48.921  35.390  -3.302  1.00  2.600          H  
ATOM   3833  HA  THR A 259      47.301  36.973  -5.252  1.00  3.100          H  
ATOM   3834  HB  THR A 259      46.475  38.211  -3.271  1.00  4.140          H  
ATOM   3835  HG1 THR A 259      48.207  37.998  -1.855  1.00  4.140          H  
ATOM   3836 1HG2 THR A 259      45.169  36.371  -2.262  1.00  4.140          H  
ATOM   3837 2HG2 THR A 259      45.273  36.184  -4.028  1.00  4.140          H  
ATOM   3838 3HG2 THR A 259      46.282  35.180  -2.966  1.00  4.140          H  
ATOM   3839  N   GLY A 260      50.197  37.433  -4.401  1.00  3.080          N  
ATOM   3840  CA  GLY A 260      51.444  38.168  -4.406  1.00  3.430          C  
ATOM   3841  C   GLY A 260      52.508  37.264  -3.809  1.00  3.540          C  
ATOM   3842  O   GLY A 260      52.186  36.252  -3.179  1.00  3.680          O  
ATOM   3843  H   GLY A 260      50.244  36.430  -4.428  1.00  3.700          H  
ATOM   3844 1HA  GLY A 260      51.713  38.459  -5.420  1.00  4.120          H  
ATOM   3845 2HA  GLY A 260      51.344  39.077  -3.812  1.00  4.120          H  
ATOM   3846  N   THR A 261      53.772  37.636  -3.976  1.00  3.820          N  
ATOM   3847  CA  THR A 261      54.871  36.847  -3.434  1.00  4.160          C  
ATOM   3848  C   THR A 261      55.606  37.556  -2.293  1.00  4.250          C  
ATOM   3849  O   THR A 261      56.383  36.941  -1.549  1.00  4.250          O  
ATOM   3850  CB  THR A 261      55.844  36.485  -4.561  1.00  5.690          C  
ATOM   3851  OG1 THR A 261      56.344  37.689  -5.162  1.00  5.690          O  
ATOM   3852  CG2 THR A 261      55.115  35.633  -5.602  1.00  5.690          C  
ATOM   3853  H   THR A 261      53.991  38.459  -4.519  1.00  4.580          H  
ATOM   3854  HA  THR A 261      54.461  35.921  -3.037  1.00  4.990          H  
ATOM   3855  HB  THR A 261      56.676  35.935  -4.159  1.00  6.830          H  
ATOM   3856  HG1 THR A 261      57.076  37.464  -5.752  1.00  6.830          H  
ATOM   3857 1HG2 THR A 261      55.800  35.374  -6.407  1.00  6.830          H  
ATOM   3858 2HG2 THR A 261      54.742  34.724  -5.138  1.00  6.830          H  
ATOM   3859 3HG2 THR A 261      54.289  36.185  -6.007  1.00  6.830          H  
ATOM   3860  N   LYS A 262      55.411  38.866  -2.158  1.00  4.620          N  
ATOM   3861  CA  LYS A 262      56.090  39.579  -1.092  1.00  5.290          C  
ATOM   3862  C   LYS A 262      55.619  39.025   0.239  1.00  5.430          C  
ATOM   3863  O   LYS A 262      54.415  38.925   0.475  1.00  5.560          O  
ATOM   3864  CB  LYS A 262      55.831  41.089  -1.172  1.00  7.140          C  
ATOM   3865  CG  LYS A 262      56.574  41.898  -0.100  1.00  7.140          C  
ATOM   3866  CD  LYS A 262      56.373  43.406  -0.238  1.00  7.140          C  
ATOM   3867  CE  LYS A 262      57.172  44.183   0.840  1.00  7.140          C  
ATOM   3868  NZ  LYS A 262      56.573  44.059   2.234  1.00  7.140          N  
ATOM   3869  H   LYS A 262      54.796  39.360  -2.781  1.00  5.540          H  
ATOM   3870  HA  LYS A 262      57.162  39.403  -1.173  1.00  6.350          H  
ATOM   3871 1HB  LYS A 262      56.134  41.458  -2.152  1.00  8.570          H  
ATOM   3872 2HB  LYS A 262      54.764  41.282  -1.061  1.00  8.570          H  
ATOM   3873 1HG  LYS A 262      56.198  41.604   0.868  1.00  8.570          H  
ATOM   3874 2HG  LYS A 262      57.638  41.669  -0.138  1.00  8.570          H  
ATOM   3875 1HD  LYS A 262      56.698  43.732  -1.226  1.00  8.570          H  
ATOM   3876 2HD  LYS A 262      55.314  43.638  -0.126  1.00  8.570          H  
ATOM   3877 1HE  LYS A 262      58.188  43.795   0.865  1.00  8.570          H  
ATOM   3878 2HE  LYS A 262      57.202  45.235   0.565  1.00  8.570          H  
ATOM   3879 1HZ  LYS A 262      57.132  44.580   2.886  1.00  8.570          H  
ATOM   3880 2HZ  LYS A 262      55.639  44.427   2.232  1.00  8.570          H  
ATOM   3881 3HZ  LYS A 262      56.526  43.077   2.563  1.00  8.570          H  
ATOM   3882  N   ASP A 263      56.569  38.647   1.094  1.00  5.580          N  
ATOM   3883  CA  ASP A 263      56.325  38.110   2.434  1.00  5.740          C  
ATOM   3884  C   ASP A 263      55.482  36.824   2.446  1.00  5.550          C  
ATOM   3885  O   ASP A 263      54.974  36.417   3.495  1.00  5.160          O  
ATOM   3886  CB  ASP A 263      55.673  39.186   3.305  1.00  7.970          C  
ATOM   3887  CG  ASP A 263      56.564  40.436   3.422  1.00  7.970          C  
ATOM   3888  OD1 ASP A 263      57.761  40.304   3.550  1.00  7.970          O  
ATOM   3889  OD2 ASP A 263      56.028  41.532   3.339  1.00  7.970          O  
ATOM   3890  H   ASP A 263      57.531  38.753   0.806  1.00  6.700          H  
ATOM   3891  HA  ASP A 263      57.293  37.868   2.873  1.00  6.890          H  
ATOM   3892 1HB  ASP A 263      54.705  39.469   2.892  1.00  9.570          H  
ATOM   3893 2HB  ASP A 263      55.496  38.785   4.304  1.00  9.570          H  
ATOM   3894  N   ALA A 264      55.349  36.173   1.291  1.00  6.000          N  
ATOM   3895  CA  ALA A 264      54.610  34.932   1.166  1.00  5.940          C  
ATOM   3896  C   ALA A 264      55.460  33.763   1.646  1.00  5.910          C  
ATOM   3897  O   ALA A 264      56.693  33.850   1.698  1.00  6.770          O  
ATOM   3898  CB  ALA A 264      54.151  34.735  -0.261  1.00  8.340          C  
ATOM   3899  H   ALA A 264      55.780  36.565   0.448  1.00  7.200          H  
ATOM   3900  HA  ALA A 264      53.733  34.995   1.810  1.00  7.130          H  
ATOM   3901 1HB  ALA A 264      53.576  33.825  -0.329  1.00 10.010          H  
ATOM   3902 2HB  ALA A 264      53.530  35.582  -0.563  1.00 10.010          H  
ATOM   3903 3HB  ALA A 264      55.011  34.678  -0.900  1.00 10.010          H  
ATOM   3904  N   SER A 265      54.816  32.635   1.953  1.00  5.170          N  
ATOM   3905  CA  SER A 265      55.515  31.434   2.422  1.00  5.500          C  
ATOM   3906  C   SER A 265      56.238  30.700   1.294  1.00  5.840          C  
ATOM   3907  O   SER A 265      55.852  29.599   0.879  1.00  6.200          O  
ATOM   3908  CB  SER A 265      54.527  30.486   3.077  1.00  7.570          C  
ATOM   3909  OG  SER A 265      53.933  31.069   4.207  1.00  7.570          O  
ATOM   3910  H   SER A 265      53.809  32.614   1.903  1.00  6.200          H  
ATOM   3911  HA  SER A 265      56.257  31.739   3.162  1.00  6.600          H  
ATOM   3912 1HB  SER A 265      53.754  30.208   2.359  1.00  9.080          H  
ATOM   3913 2HB  SER A 265      55.041  29.568   3.367  1.00  9.080          H  
ATOM   3914  HG  SER A 265      53.399  30.376   4.603  1.00  9.080          H  
ATOM   3915  N   ILE A 266      57.296  31.344   0.799  1.00  5.900          N  
ATOM   3916  CA  ILE A 266      58.075  30.870  -0.338  1.00  6.280          C  
ATOM   3917  C   ILE A 266      59.486  30.410  -0.032  1.00  7.450          C  
ATOM   3918  O   ILE A 266      60.302  31.149   0.521  1.00  7.670          O  
ATOM   3919  CB  ILE A 266      58.219  31.971  -1.407  1.00  8.640          C  
ATOM   3920  CG1 ILE A 266      56.893  32.357  -1.910  1.00  8.640          C  
ATOM   3921  CG2 ILE A 266      59.074  31.457  -2.536  1.00  8.640          C  
ATOM   3922  CD1 ILE A 266      56.858  33.577  -2.754  1.00  8.640          C  
ATOM   3923  H   ILE A 266      57.505  32.248   1.230  1.00  7.080          H  
ATOM   3924  HA  ILE A 266      57.542  30.031  -0.773  1.00  7.540          H  
ATOM   3925  HB  ILE A 266      58.674  32.857  -0.967  1.00 10.370          H  
ATOM   3926 1HG1 ILE A 266      56.502  31.531  -2.490  1.00 10.370          H  
ATOM   3927 2HG1 ILE A 266      56.254  32.534  -1.063  1.00 10.370          H  
ATOM   3928 1HG2 ILE A 266      59.178  32.195  -3.269  1.00 10.370          H  
ATOM   3929 2HG2 ILE A 266      60.045  31.209  -2.198  1.00 10.370          H  
ATOM   3930 3HG2 ILE A 266      58.608  30.583  -2.954  1.00 10.370          H  
ATOM   3931 1HD1 ILE A 266      55.831  33.756  -3.051  1.00 10.370          H  
ATOM   3932 2HD1 ILE A 266      57.225  34.432  -2.174  1.00 10.370          H  
ATOM   3933 3HD1 ILE A 266      57.460  33.467  -3.636  1.00 10.370          H  
ATOM   3934  N   ASP A 267      59.783  29.188  -0.451  1.00  8.280          N  
ATOM   3935  CA  ASP A 267      61.126  28.643  -0.360  1.00  9.470          C  
ATOM   3936  C   ASP A 267      61.697  28.846  -1.766  1.00 10.250          C  
ATOM   3937  O   ASP A 267      61.455  28.029  -2.655  1.00 10.770          O  
ATOM   3938  CB  ASP A 267      61.105  27.158   0.030  1.00 12.780          C  
ATOM   3939  CG  ASP A 267      62.499  26.559   0.288  1.00 12.780          C  
ATOM   3940  OD1 ASP A 267      63.465  27.259   0.116  1.00 12.780          O  
ATOM   3941  OD2 ASP A 267      62.574  25.408   0.667  1.00 12.780          O  
ATOM   3942  H   ASP A 267      59.037  28.649  -0.903  1.00  9.940          H  
ATOM   3943  HA  ASP A 267      61.720  29.211   0.356  1.00 11.360          H  
ATOM   3944 1HB  ASP A 267      60.503  27.032   0.930  1.00 15.340          H  
ATOM   3945 2HB  ASP A 267      60.623  26.583  -0.762  1.00 15.340          H  
ATOM   3946  N   TYR A 268      62.357  29.975  -2.025  1.00 10.350          N  
ATOM   3947  CA  TYR A 268      62.728  30.234  -3.413  1.00 10.990          C  
ATOM   3948  C   TYR A 268      63.737  29.248  -3.942  1.00 12.250          C  
ATOM   3949  O   TYR A 268      64.740  28.949  -3.293  1.00 13.010          O  
ATOM   3950  CB  TYR A 268      63.255  31.660  -3.619  1.00 15.130          C  
ATOM   3951  CG  TYR A 268      62.189  32.745  -3.709  1.00 15.130          C  
ATOM   3952  CD1 TYR A 268      61.855  33.536  -2.618  1.00 15.130          C  
ATOM   3953  CD2 TYR A 268      61.560  32.951  -4.928  1.00 15.130          C  
ATOM   3954  CE1 TYR A 268      60.890  34.528  -2.765  1.00 15.130          C  
ATOM   3955  CE2 TYR A 268      60.608  33.927  -5.079  1.00 15.130          C  
ATOM   3956  CZ  TYR A 268      60.268  34.717  -4.004  1.00 15.130          C  
ATOM   3957  OH  TYR A 268      59.318  35.697  -4.147  1.00 15.130          O  
ATOM   3958  H   TYR A 268      62.584  30.628  -1.287  1.00 12.420          H  
ATOM   3959  HA  TYR A 268      61.829  30.126  -4.019  1.00 13.190          H  
ATOM   3960 1HB  TYR A 268      63.927  31.914  -2.800  1.00 18.160          H  
ATOM   3961 2HB  TYR A 268      63.840  31.690  -4.539  1.00 18.160          H  
ATOM   3962  HD1 TYR A 268      62.344  33.386  -1.657  1.00 18.160          H  
ATOM   3963  HD2 TYR A 268      61.828  32.336  -5.771  1.00 18.160          H  
ATOM   3964  HE1 TYR A 268      60.619  35.154  -1.915  1.00 18.160          H  
ATOM   3965  HE2 TYR A 268      60.126  34.075  -6.048  1.00 18.160          H  
ATOM   3966  HH  TYR A 268      59.229  36.176  -3.317  1.00 18.160          H  
ATOM   3967  N   HIS A 269      63.497  28.804  -5.166  1.00 12.500          N  
ATOM   3968  CA  HIS A 269      64.423  27.889  -5.836  1.00 13.720          C  
ATOM   3969  C   HIS A 269      64.542  28.289  -7.283  1.00 14.540          C  
ATOM   3970  O   HIS A 269      63.549  28.327  -8.002  1.00 14.840          O  
ATOM   3971  CB  HIS A 269      63.972  26.435  -5.718  1.00 18.720          C  
ATOM   3972  CG  HIS A 269      64.946  25.475  -6.335  1.00 18.720          C  
ATOM   3973  ND1 HIS A 269      66.171  25.191  -5.765  1.00 18.720          N  
ATOM   3974  CD2 HIS A 269      64.881  24.745  -7.470  1.00 18.720          C  
ATOM   3975  CE1 HIS A 269      66.814  24.319  -6.525  1.00 18.720          C  
ATOM   3976  NE2 HIS A 269      66.054  24.035  -7.563  1.00 18.720          N  
ATOM   3977  H   HIS A 269      62.619  29.104  -5.611  1.00 15.000          H  
ATOM   3978  HA  HIS A 269      65.411  27.967  -5.386  1.00 16.460          H  
ATOM   3979 1HB  HIS A 269      63.846  26.177  -4.663  1.00 22.460          H  
ATOM   3980 2HB  HIS A 269      63.006  26.312  -6.207  1.00 22.460          H  
ATOM   3981  HD2 HIS A 269      64.054  24.728  -8.180  1.00 22.460          H  
ATOM   3982  HE1 HIS A 269      67.805  23.911  -6.332  1.00 22.460          H  
ATOM   3983  HE2 HIS A 269      66.294  23.403  -8.319  1.00 22.460          H  
ATOM   3984  N   GLU A 270      65.754  28.662  -7.702  1.00 14.940          N  
ATOM   3985  CA  GLU A 270      65.986  29.177  -9.060  1.00 15.810          C  
ATOM   3986  C   GLU A 270      65.011  30.330  -9.315  1.00 15.590          C  
ATOM   3987  O   GLU A 270      64.425  30.460 -10.398  1.00 16.230          O  
ATOM   3988  CB  GLU A 270      65.833  28.067 -10.117  1.00 21.790          C  
ATOM   3989  CG  GLU A 270      66.828  26.908  -9.960  1.00 21.790          C  
ATOM   3990  CD  GLU A 270      66.725  25.831 -11.049  1.00 21.790          C  
ATOM   3991  OE1 GLU A 270      65.904  25.955 -11.931  1.00 21.790          O  
ATOM   3992  OE2 GLU A 270      67.470  24.878 -10.975  1.00 21.790          O  
ATOM   3993  H   GLU A 270      66.531  28.583  -7.058  1.00 17.930          H  
ATOM   3994  HA  GLU A 270      67.001  29.572  -9.119  1.00 18.970          H  
ATOM   3995 1HB  GLU A 270      64.827  27.650 -10.079  1.00 26.140          H  
ATOM   3996 2HB  GLU A 270      65.970  28.492 -11.110  1.00 26.140          H  
ATOM   3997 1HG  GLU A 270      67.835  27.321  -9.977  1.00 26.140          H  
ATOM   3998 2HG  GLU A 270      66.681  26.455  -8.990  1.00 26.140          H  
ATOM   3999  N   TRP A 271      64.853  31.151  -8.269  1.00 14.760          N  
ATOM   4000  CA  TRP A 271      63.982  32.318  -8.200  1.00 14.510          C  
ATOM   4001  C   TRP A 271      62.501  32.032  -8.426  1.00 14.570          C  
ATOM   4002  O   TRP A 271      61.725  32.970  -8.636  1.00 14.190          O  
ATOM   4003  CB  TRP A 271      64.450  33.370  -9.196  1.00 20.410          C  
ATOM   4004  CG  TRP A 271      65.841  33.783  -8.947  1.00 20.410          C  
ATOM   4005  CD1 TRP A 271      66.931  33.483  -9.703  1.00 20.410          C  
ATOM   4006  CD2 TRP A 271      66.320  34.575  -7.843  1.00 20.410          C  
ATOM   4007  NE1 TRP A 271      68.052  34.035  -9.148  1.00 20.410          N  
ATOM   4008  CE2 TRP A 271      67.697  34.710  -8.008  1.00 20.410          C  
ATOM   4009  CE3 TRP A 271      65.695  35.177  -6.740  1.00 20.410          C  
ATOM   4010  CZ2 TRP A 271      68.474  35.418  -7.112  1.00 20.410          C  
ATOM   4011  CZ3 TRP A 271      66.474  35.886  -5.841  1.00 20.410          C  
ATOM   4012  CH2 TRP A 271      67.828  36.007  -6.024  1.00 20.410          C  
ATOM   4013  H   TRP A 271      65.410  30.953  -7.451  1.00 17.710          H  
ATOM   4014  HA  TRP A 271      64.082  32.735  -7.199  1.00 17.410          H  
ATOM   4015 1HB  TRP A 271      64.374  32.986 -10.211  1.00 24.500          H  
ATOM   4016 2HB  TRP A 271      63.813  34.249  -9.129  1.00 24.500          H  
ATOM   4017  HD1 TRP A 271      66.911  32.888 -10.616  1.00 24.500          H  
ATOM   4018  HE1 TRP A 271      68.990  33.959  -9.518  1.00 24.500          H  
ATOM   4019  HE3 TRP A 271      64.619  35.088  -6.590  1.00 24.500          H  
ATOM   4020  HZ2 TRP A 271      69.551  35.526  -7.238  1.00 24.500          H  
ATOM   4021  HZ3 TRP A 271      65.983  36.353  -4.987  1.00 24.500          H  
ATOM   4022  HH2 TRP A 271      68.412  36.573  -5.300  1.00 24.500          H  
ATOM   4023  N   GLN A 272      62.073  30.779  -8.305  1.00 15.040          N  
ATOM   4024  CA  GLN A 272      60.669  30.480  -8.470  1.00 15.220          C  
ATOM   4025  C   GLN A 272      59.944  30.608  -7.154  1.00 15.060          C  
ATOM   4026  O   GLN A 272      60.414  30.160  -6.094  1.00 14.920          O  
ATOM   4027  CB  GLN A 272      60.472  29.080  -9.041  1.00 21.240          C  
ATOM   4028  CG  GLN A 272      61.181  28.879 -10.354  1.00 21.240          C  
ATOM   4029  CD  GLN A 272      60.735  29.848 -11.387  1.00 21.240          C  
ATOM   4030  OE1 GLN A 272      59.556  29.897 -11.754  1.00 21.240          O  
ATOM   4031  NE2 GLN A 272      61.678  30.660 -11.858  1.00 21.240          N  
ATOM   4032  H   GLN A 272      62.733  30.014  -8.169  1.00 18.050          H  
ATOM   4033  HA  GLN A 272      60.237  31.206  -9.161  1.00 18.260          H  
ATOM   4034 1HB  GLN A 272      60.866  28.343  -8.337  1.00 25.480          H  
ATOM   4035 2HB  GLN A 272      59.410  28.879  -9.176  1.00 25.480          H  
ATOM   4036 1HG  GLN A 272      62.254  29.009 -10.206  1.00 25.480          H  
ATOM   4037 2HG  GLN A 272      60.979  27.874 -10.715  1.00 25.480          H  
ATOM   4038 1HE2 GLN A 272      61.456  31.348 -12.550  1.00 25.480          H  
ATOM   4039 2HE2 GLN A 272      62.643  30.587 -11.490  1.00 25.480          H  
ATOM   4040  N   ALA A 273      58.732  31.140  -7.231  1.00 15.140          N  
ATOM   4041  CA  ALA A 273      57.878  31.354  -6.071  1.00 15.020          C  
ATOM   4042  C   ALA A 273      57.178  30.087  -5.615  1.00 15.000          C  
ATOM   4043  O   ALA A 273      55.950  29.940  -5.749  1.00 14.950          O  
ATOM   4044  CB  ALA A 273      56.848  32.402  -6.377  1.00 21.080          C  
ATOM   4045  H   ALA A 273      58.417  31.453  -8.141  1.00 18.170          H  
ATOM   4046  HA  ALA A 273      58.505  31.698  -5.263  1.00 18.020          H  
ATOM   4047 1HB  ALA A 273      56.225  32.576  -5.505  1.00 25.290          H  
ATOM   4048 2HB  ALA A 273      57.341  33.330  -6.668  1.00 25.290          H  
ATOM   4049 3HB  ALA A 273      56.258  32.037  -7.181  1.00 25.290          H  
ATOM   4050  N   SER A 274      57.975  29.173  -5.073  1.00 15.110          N  
ATOM   4051  CA  SER A 274      57.473  27.885  -4.621  1.00 15.150          C  
ATOM   4052  C   SER A 274      56.863  27.984  -3.226  1.00 14.020          C  
ATOM   4053  O   SER A 274      57.559  28.080  -2.205  1.00 14.170          O  
ATOM   4054  CB  SER A 274      58.590  26.866  -4.633  1.00 21.190          C  
ATOM   4055  OG  SER A 274      58.143  25.627  -4.150  1.00 21.190          O  
ATOM   4056  H   SER A 274      58.973  29.388  -5.040  1.00 18.130          H  
ATOM   4057  HA  SER A 274      56.703  27.557  -5.307  1.00 18.180          H  
ATOM   4058 1HB  SER A 274      58.969  26.753  -5.648  1.00 25.430          H  
ATOM   4059 2HB  SER A 274      59.413  27.223  -4.015  1.00 25.430          H  
ATOM   4060  HG  SER A 274      58.906  25.044  -4.181  1.00 25.430          H  
ATOM   4061  N   LEU A 275      55.535  27.955  -3.203  1.00 12.960          N  
ATOM   4062  CA  LEU A 275      54.732  28.127  -2.001  1.00 11.810          C  
ATOM   4063  C   LEU A 275      54.341  26.842  -1.307  1.00 11.670          C  
ATOM   4064  O   LEU A 275      54.016  25.839  -1.952  1.00 12.070          O  
ATOM   4065  CB  LEU A 275      53.458  28.888  -2.388  1.00 16.990          C  
ATOM   4066  CG  LEU A 275      53.662  30.337  -2.832  1.00 16.990          C  
ATOM   4067  CD1 LEU A 275      52.462  30.873  -3.528  1.00 16.990          C  
ATOM   4068  CD2 LEU A 275      53.840  31.171  -1.595  1.00 16.990          C  
ATOM   4069  H   LEU A 275      55.057  27.844  -4.092  1.00 15.550          H  
ATOM   4070  HA  LEU A 275      55.315  28.711  -1.301  1.00 14.170          H  
ATOM   4071 1HB  LEU A 275      52.982  28.355  -3.194  1.00 20.390          H  
ATOM   4072 2HB  LEU A 275      52.785  28.883  -1.532  1.00 20.390          H  
ATOM   4073  HG  LEU A 275      54.533  30.413  -3.487  1.00 20.390          H  
ATOM   4074 1HD1 LEU A 275      52.661  31.909  -3.780  1.00 20.390          H  
ATOM   4075 2HD1 LEU A 275      52.291  30.308  -4.434  1.00 20.390          H  
ATOM   4076 3HD1 LEU A 275      51.586  30.812  -2.881  1.00 20.390          H  
ATOM   4077 1HD2 LEU A 275      53.979  32.203  -1.895  1.00 20.390          H  
ATOM   4078 2HD2 LEU A 275      52.957  31.091  -0.966  1.00 20.390          H  
ATOM   4079 3HD2 LEU A 275      54.686  30.834  -1.042  1.00 20.390          H  
ATOM   4080  N   ALA A 276      54.315  26.895   0.020  1.00 11.190          N  
ATOM   4081  CA  ALA A 276      53.846  25.752   0.789  1.00 11.000          C  
ATOM   4082  C   ALA A 276      53.296  26.172   2.137  1.00  9.840          C  
ATOM   4083  O   ALA A 276      53.793  27.111   2.762  1.00  9.330          O  
ATOM   4084  CB  ALA A 276      54.975  24.755   0.990  1.00 15.480          C  
ATOM   4085  H   ALA A 276      54.650  27.751   0.481  1.00 13.430          H  
ATOM   4086  HA  ALA A 276      53.038  25.278   0.233  1.00 13.200          H  
ATOM   4087 1HB  ALA A 276      54.605  23.893   1.546  1.00 18.570          H  
ATOM   4088 2HB  ALA A 276      55.350  24.430   0.019  1.00 18.570          H  
ATOM   4089 3HB  ALA A 276      55.778  25.232   1.549  1.00 18.570          H  
ATOM   4090  N   LEU A 277      52.279  25.448   2.591  1.00  9.540          N  
ATOM   4091  CA  LEU A 277      51.686  25.681   3.892  1.00  8.520          C  
ATOM   4092  C   LEU A 277      51.702  24.472   4.796  1.00  8.690          C  
ATOM   4093  O   LEU A 277      51.610  23.331   4.340  1.00  8.700          O  
ATOM   4094  CB  LEU A 277      50.204  26.058   3.786  1.00 12.340          C  
ATOM   4095  CG  LEU A 277      49.786  27.256   2.963  1.00 12.340          C  
ATOM   4096  CD1 LEU A 277      48.243  27.292   2.993  1.00 12.340          C  
ATOM   4097  CD2 LEU A 277      50.413  28.534   3.509  1.00 12.340          C  
ATOM   4098  H   LEU A 277      51.914  24.701   2.017  1.00 11.450          H  
ATOM   4099  HA  LEU A 277      52.242  26.472   4.390  1.00 10.220          H  
ATOM   4100 1HB  LEU A 277      49.685  25.208   3.367  1.00 14.800          H  
ATOM   4101 2HB  LEU A 277      49.823  26.210   4.798  1.00 14.800          H  
ATOM   4102  HG  LEU A 277      50.097  27.126   1.927  1.00 14.800          H  
ATOM   4103 1HD1 LEU A 277      47.883  28.129   2.397  1.00 14.800          H  
ATOM   4104 2HD1 LEU A 277      47.850  26.361   2.582  1.00 14.800          H  
ATOM   4105 3HD1 LEU A 277      47.895  27.402   4.018  1.00 14.800          H  
ATOM   4106 1HD2 LEU A 277      50.082  29.383   2.910  1.00 14.800          H  
ATOM   4107 2HD2 LEU A 277      50.119  28.680   4.537  1.00 14.800          H  
ATOM   4108 3HD2 LEU A 277      51.499  28.463   3.455  1.00 14.800          H  
ATOM   4109  N   SER A 278      51.728  24.747   6.086  1.00  8.930          N  
ATOM   4110  CA  SER A 278      51.444  23.766   7.116  1.00  9.020          C  
ATOM   4111  C   SER A 278      49.975  24.043   7.369  1.00  8.130          C  
ATOM   4112  O   SER A 278      49.643  25.177   7.716  1.00  7.760          O  
ATOM   4113  CB  SER A 278      52.291  23.999   8.359  1.00 12.590          C  
ATOM   4114  OG  SER A 278      51.914  23.141   9.406  1.00 12.590          O  
ATOM   4115  H   SER A 278      51.884  25.703   6.372  1.00 10.720          H  
ATOM   4116  HA  SER A 278      51.573  22.750   6.741  1.00 10.820          H  
ATOM   4117 1HB  SER A 278      53.336  23.832   8.111  1.00 15.110          H  
ATOM   4118 2HB  SER A 278      52.190  25.035   8.686  1.00 15.110          H  
ATOM   4119  HG  SER A 278      51.163  23.593   9.868  1.00 15.110          H  
ATOM   4120  N   TYR A 279      49.085  23.097   7.086  1.00  7.810          N  
ATOM   4121  CA  TYR A 279      47.655  23.402   7.171  1.00  7.040          C  
ATOM   4122  C   TYR A 279      46.823  22.176   7.504  1.00  6.500          C  
ATOM   4123  O   TYR A 279      47.314  21.047   7.442  1.00  6.930          O  
ATOM   4124  CB  TYR A 279      47.185  24.015   5.831  1.00 10.160          C  
ATOM   4125  CG  TYR A 279      47.127  23.081   4.661  1.00 10.160          C  
ATOM   4126  CD1 TYR A 279      45.904  22.567   4.293  1.00 10.160          C  
ATOM   4127  CD2 TYR A 279      48.254  22.720   3.976  1.00 10.160          C  
ATOM   4128  CE1 TYR A 279      45.790  21.706   3.239  1.00 10.160          C  
ATOM   4129  CE2 TYR A 279      48.162  21.851   2.918  1.00 10.160          C  
ATOM   4130  CZ  TYR A 279      46.927  21.343   2.543  1.00 10.160          C  
ATOM   4131  OH  TYR A 279      46.832  20.475   1.481  1.00 10.160          O  
ATOM   4132  H   TYR A 279      49.397  22.175   6.812  1.00  9.370          H  
ATOM   4133  HA  TYR A 279      47.490  24.120   7.966  1.00  8.450          H  
ATOM   4134 1HB  TYR A 279      46.200  24.400   5.952  1.00 12.200          H  
ATOM   4135 2HB  TYR A 279      47.827  24.851   5.568  1.00 12.200          H  
ATOM   4136  HD1 TYR A 279      45.026  22.859   4.842  1.00 12.200          H  
ATOM   4137  HD2 TYR A 279      49.211  23.111   4.268  1.00 12.200          H  
ATOM   4138  HE1 TYR A 279      44.812  21.313   2.954  1.00 12.200          H  
ATOM   4139  HE2 TYR A 279      49.061  21.566   2.374  1.00 12.200          H  
ATOM   4140  HH  TYR A 279      47.710  20.296   1.131  1.00 12.200          H  
ATOM   4141  N   ARG A 280      45.564  22.407   7.876  1.00  5.670          N  
ATOM   4142  CA  ARG A 280      44.634  21.290   8.104  1.00  5.430          C  
ATOM   4143  C   ARG A 280      43.988  20.889   6.778  1.00  6.580          C  
ATOM   4144  O   ARG A 280      43.383  21.716   6.086  1.00  6.730          O  
ATOM   4145  CB  ARG A 280      43.593  21.605   9.176  1.00  7.700          C  
ATOM   4146  CG  ARG A 280      44.119  21.637  10.610  1.00  7.700          C  
ATOM   4147  CD  ARG A 280      43.063  22.059  11.600  1.00  7.700          C  
ATOM   4148  NE  ARG A 280      43.590  22.089  12.968  1.00  7.700          N  
ATOM   4149  CZ  ARG A 280      43.061  22.776  14.021  1.00  7.700          C  
ATOM   4150  NH1 ARG A 280      41.980  23.514  13.884  1.00  7.700          N  
ATOM   4151  NH2 ARG A 280      43.653  22.698  15.203  1.00  7.700          N  
ATOM   4152  H   ARG A 280      45.257  23.388   7.908  1.00  6.800          H  
ATOM   4153  HA  ARG A 280      45.210  20.436   8.467  1.00  6.520          H  
ATOM   4154 1HB  ARG A 280      43.187  22.579   8.991  1.00  9.240          H  
ATOM   4155 2HB  ARG A 280      42.775  20.887   9.127  1.00  9.240          H  
ATOM   4156 1HG  ARG A 280      44.445  20.637  10.884  1.00  9.240          H  
ATOM   4157 2HG  ARG A 280      44.960  22.306  10.677  1.00  9.240          H  
ATOM   4158 1HD  ARG A 280      42.701  23.040  11.346  1.00  9.240          H  
ATOM   4159 2HD  ARG A 280      42.236  21.351  11.568  1.00  9.240          H  
ATOM   4160  HE  ARG A 280      44.422  21.542  13.145  1.00  9.240          H  
ATOM   4161 1HH1 ARG A 280      41.512  23.575  12.994  1.00  9.240          H  
ATOM   4162 2HH1 ARG A 280      41.606  24.012  14.682  1.00  9.240          H  
ATOM   4163 1HH2 ARG A 280      44.451  22.095  15.320  1.00  9.240          H  
ATOM   4164 2HH2 ARG A 280      43.304  23.233  16.014  1.00  9.240          H  
ATOM   4165  N   LEU A 281      44.002  19.601   6.471  1.00  7.560          N  
ATOM   4166  CA  LEU A 281      43.504  19.118   5.182  1.00  8.780          C  
ATOM   4167  C   LEU A 281      42.044  19.439   4.894  1.00  9.050          C  
ATOM   4168  O   LEU A 281      41.685  19.648   3.745  1.00  9.930          O  
ATOM   4169  CB  LEU A 281      43.696  17.603   5.080  1.00 11.800          C  
ATOM   4170  CG  LEU A 281      45.170  17.065   5.020  1.00 11.800          C  
ATOM   4171  CD1 LEU A 281      45.119  15.536   5.048  1.00 11.800          C  
ATOM   4172  CD2 LEU A 281      45.899  17.570   3.757  1.00 11.800          C  
ATOM   4173  H   LEU A 281      44.458  18.957   7.104  1.00  9.070          H  
ATOM   4174  HA  LEU A 281      44.084  19.601   4.404  1.00 10.540          H  
ATOM   4175 1HB  LEU A 281      43.212  17.142   5.939  1.00 14.160          H  
ATOM   4176 2HB  LEU A 281      43.178  17.257   4.180  1.00 14.160          H  
ATOM   4177  HG  LEU A 281      45.718  17.400   5.898  1.00 14.160          H  
ATOM   4178 1HD1 LEU A 281      46.133  15.136   5.026  1.00 14.160          H  
ATOM   4179 2HD1 LEU A 281      44.617  15.198   5.956  1.00 14.160          H  
ATOM   4180 3HD1 LEU A 281      44.567  15.173   4.175  1.00 14.160          H  
ATOM   4181 1HD2 LEU A 281      46.915  17.168   3.744  1.00 14.160          H  
ATOM   4182 2HD2 LEU A 281      45.364  17.232   2.867  1.00 14.160          H  
ATOM   4183 3HD2 LEU A 281      45.957  18.653   3.752  1.00 14.160          H  
ATOM   4184  N   ASN A 282      41.193  19.491   5.916  1.00  8.370          N  
ATOM   4185  CA  ASN A 282      39.785  19.779   5.657  1.00  8.660          C  
ATOM   4186  C   ASN A 282      39.452  21.262   5.831  1.00  7.900          C  
ATOM   4187  O   ASN A 282      38.282  21.645   5.770  1.00  7.730          O  
ATOM   4188  CB  ASN A 282      38.907  18.979   6.604  1.00 12.010          C  
ATOM   4189  CG  ASN A 282      38.937  17.505   6.363  1.00 12.010          C  
ATOM   4190  OD1 ASN A 282      38.484  17.026   5.322  1.00 12.010          O  
ATOM   4191  ND2 ASN A 282      39.465  16.773   7.324  1.00 12.010          N  
ATOM   4192  H   ASN A 282      41.509  19.300   6.854  1.00 10.040          H  
ATOM   4193  HA  ASN A 282      39.554  19.508   4.626  1.00 10.390          H  
ATOM   4194 1HB  ASN A 282      39.223  19.174   7.629  1.00 14.410          H  
ATOM   4195 2HB  ASN A 282      37.876  19.322   6.514  1.00 14.410          H  
ATOM   4196 1HD2 ASN A 282      39.539  15.749   7.243  1.00 14.410          H  
ATOM   4197 2HD2 ASN A 282      39.812  17.207   8.152  1.00 14.410          H  
ATOM   4198  N   MET A 283      40.462  22.091   6.096  1.00  7.520          N  
ATOM   4199  CA  MET A 283      40.236  23.522   6.290  1.00  6.990          C  
ATOM   4200  C   MET A 283      40.785  24.345   5.139  1.00  7.990          C  
ATOM   4201  O   MET A 283      40.192  25.342   4.730  1.00  8.770          O  
ATOM   4202  CB  MET A 283      40.901  23.982   7.578  1.00 10.000          C  
ATOM   4203  CG  MET A 283      40.321  23.381   8.861  1.00 10.000          C  
ATOM   4204  SD  MET A 283      38.583  23.765   9.125  1.00 10.000          S  
ATOM   4205  CE  MET A 283      38.630  25.522   9.503  1.00 10.000          C  
ATOM   4206  H   MET A 283      41.413  21.729   6.105  1.00  9.020          H  
ATOM   4207  HA  MET A 283      39.165  23.706   6.344  1.00  8.390          H  
ATOM   4208 1HB  MET A 283      41.951  23.732   7.528  1.00 12.000          H  
ATOM   4209 2HB  MET A 283      40.847  25.066   7.641  1.00 12.000          H  
ATOM   4210 1HG  MET A 283      40.427  22.298   8.826  1.00 12.000          H  
ATOM   4211 2HG  MET A 283      40.883  23.750   9.714  1.00 12.000          H  
ATOM   4212 1HE  MET A 283      37.617  25.876   9.698  1.00 12.000          H  
ATOM   4213 2HE  MET A 283      39.243  25.686  10.388  1.00 12.000          H  
ATOM   4214 3HE  MET A 283      39.044  26.074   8.662  1.00 12.000          H  
ATOM   4215  N   PHE A 284      41.938  23.914   4.625  1.00  8.100          N  
ATOM   4216  CA  PHE A 284      42.701  24.598   3.582  1.00  9.140          C  
ATOM   4217  C   PHE A 284      43.223  25.977   3.991  1.00  8.920          C  
ATOM   4218  O   PHE A 284      43.546  26.802   3.135  1.00  9.120          O  
ATOM   4219  CB  PHE A 284      41.890  24.703   2.294  1.00 12.380          C  
ATOM   4220  CG  PHE A 284      41.514  23.368   1.761  1.00 12.380          C  
ATOM   4221  CD1 PHE A 284      40.237  22.866   1.934  1.00 12.380          C  
ATOM   4222  CD2 PHE A 284      42.449  22.603   1.076  1.00 12.380          C  
ATOM   4223  CE1 PHE A 284      39.903  21.634   1.435  1.00 12.380          C  
ATOM   4224  CE2 PHE A 284      42.114  21.372   0.573  1.00 12.380          C  
ATOM   4225  CZ  PHE A 284      40.849  20.887   0.750  1.00 12.380          C  
ATOM   4226  H   PHE A 284      42.342  23.066   5.020  1.00  9.720          H  
ATOM   4227  HA  PHE A 284      43.567  23.980   3.358  1.00 10.970          H  
ATOM   4228 1HB  PHE A 284      40.986  25.286   2.449  1.00 14.860          H  
ATOM   4229 2HB  PHE A 284      42.480  25.215   1.538  1.00 14.860          H  
ATOM   4230  HD1 PHE A 284      39.498  23.461   2.476  1.00 14.860          H  
ATOM   4231  HD2 PHE A 284      43.459  22.988   0.934  1.00 14.860          H  
ATOM   4232  HE1 PHE A 284      38.899  21.248   1.583  1.00 14.860          H  
ATOM   4233  HE2 PHE A 284      42.849  20.773   0.030  1.00 14.860          H  
ATOM   4234  HZ  PHE A 284      40.603  19.907   0.349  1.00 14.860          H  
ATOM   4235  N   THR A 285      43.365  26.199   5.298  1.00  8.670          N  
ATOM   4236  CA  THR A 285      43.936  27.425   5.818  1.00  8.820          C  
ATOM   4237  C   THR A 285      45.093  26.981   6.713  1.00  9.450          C  
ATOM   4238  O   THR A 285      45.002  25.884   7.281  1.00  9.390          O  
ATOM   4239  CB  THR A 285      42.919  28.217   6.667  1.00 12.290          C  
ATOM   4240  OG1 THR A 285      42.610  27.478   7.850  1.00 12.290          O  
ATOM   4241  CG2 THR A 285      41.643  28.411   5.879  1.00 12.290          C  
ATOM   4242  H   THR A 285      43.054  25.492   5.942  1.00 10.400          H  
ATOM   4243  HA  THR A 285      44.268  28.024   4.982  1.00 10.580          H  
ATOM   4244  HB  THR A 285      43.323  29.186   6.938  1.00 14.750          H  
ATOM   4245  HG1 THR A 285      43.383  27.493   8.446  1.00 14.750          H  
ATOM   4246 1HG2 THR A 285      40.925  28.962   6.481  1.00 14.750          H  
ATOM   4247 2HG2 THR A 285      41.861  28.968   4.969  1.00 14.750          H  
ATOM   4248 3HG2 THR A 285      41.222  27.451   5.617  1.00 14.750          H  
ATOM   4249  N   PRO A 286      46.138  27.811   6.918  1.00 10.130          N  
ATOM   4250  CA  PRO A 286      47.318  27.517   7.720  1.00 10.900          C  
ATOM   4251  C   PRO A 286      47.074  27.179   9.189  1.00 10.680          C  
ATOM   4252  O   PRO A 286      46.277  27.832   9.862  1.00 10.920          O  
ATOM   4253  CB  PRO A 286      48.076  28.855   7.669  1.00 16.350          C  
ATOM   4254  CG  PRO A 286      47.623  29.520   6.403  1.00 16.350          C  
ATOM   4255  CD  PRO A 286      46.183  29.152   6.264  1.00 16.350          C  
ATOM   4256  HA  PRO A 286      47.893  26.730   7.232  1.00 13.080          H  
ATOM   4257 1HB  PRO A 286      47.862  29.447   8.569  1.00 19.620          H  
ATOM   4258 2HB  PRO A 286      49.161  28.654   7.671  1.00 19.620          H  
ATOM   4259 1HG  PRO A 286      47.774  30.610   6.478  1.00 19.620          H  
ATOM   4260 2HG  PRO A 286      48.214  29.185   5.565  1.00 19.620          H  
ATOM   4261 1HD  PRO A 286      45.545  29.875   6.789  1.00 19.620          H  
ATOM   4262 2HD  PRO A 286      45.998  29.117   5.191  1.00 19.620          H  
ATOM   4263  N   TYR A 287      47.808  26.169   9.656  1.00 10.310          N  
ATOM   4264  CA  TYR A 287      47.858  25.703  11.046  1.00 10.230          C  
ATOM   4265  C   TYR A 287      49.251  25.191  11.394  1.00 10.620          C  
ATOM   4266  O   TYR A 287      49.880  24.490  10.601  1.00 11.380          O  
ATOM   4267  CB  TYR A 287      46.809  24.634  11.371  1.00 14.350          C  
ATOM   4268  CG  TYR A 287      45.391  25.137  11.367  1.00 14.350          C  
ATOM   4269  CD1 TYR A 287      44.632  25.102  10.233  1.00 14.350          C  
ATOM   4270  CD2 TYR A 287      44.862  25.650  12.536  1.00 14.350          C  
ATOM   4271  CE1 TYR A 287      43.345  25.577  10.245  1.00 14.350          C  
ATOM   4272  CE2 TYR A 287      43.574  26.128  12.557  1.00 14.350          C  
ATOM   4273  CZ  TYR A 287      42.814  26.096  11.413  1.00 14.350          C  
ATOM   4274  OH  TYR A 287      41.528  26.576  11.438  1.00 14.350          O  
ATOM   4275  H   TYR A 287      48.434  25.718   8.989  1.00 12.370          H  
ATOM   4276  HA  TYR A 287      47.661  26.557  11.692  1.00 12.280          H  
ATOM   4277 1HB  TYR A 287      46.886  23.829  10.642  1.00 17.220          H  
ATOM   4278 2HB  TYR A 287      47.017  24.209  12.354  1.00 17.220          H  
ATOM   4279  HD1 TYR A 287      45.052  24.701   9.330  1.00 17.220          H  
ATOM   4280  HD2 TYR A 287      45.469  25.676  13.438  1.00 17.220          H  
ATOM   4281  HE1 TYR A 287      42.754  25.541   9.339  1.00 17.220          H  
ATOM   4282  HE2 TYR A 287      43.157  26.537  13.476  1.00 17.220          H  
ATOM   4283  HH  TYR A 287      41.182  26.620  10.541  1.00 17.220          H  
ATOM   4284  N   ILE A 288      49.698  25.479  12.607  1.00 10.070          N  
ATOM   4285  CA  ILE A 288      50.973  24.978  13.100  1.00 10.340          C  
ATOM   4286  C   ILE A 288      50.692  24.170  14.345  1.00  9.860          C  
ATOM   4287  O   ILE A 288      50.039  24.676  15.243  1.00  9.620          O  
ATOM   4288  CB  ILE A 288      51.936  26.148  13.404  1.00 14.370          C  
ATOM   4289  CG1 ILE A 288      52.186  26.954  12.093  1.00 14.370          C  
ATOM   4290  CG2 ILE A 288      53.249  25.619  14.009  1.00 14.370          C  
ATOM   4291  CD1 ILE A 288      52.920  28.267  12.278  1.00 14.370          C  
ATOM   4292  H   ILE A 288      49.135  26.061  13.213  1.00 12.080          H  
ATOM   4293  HA  ILE A 288      51.424  24.328  12.352  1.00 12.410          H  
ATOM   4294  HB  ILE A 288      51.465  26.822  14.118  1.00 17.240          H  
ATOM   4295 1HG1 ILE A 288      52.751  26.329  11.403  1.00 17.240          H  
ATOM   4296 2HG1 ILE A 288      51.230  27.187  11.637  1.00 17.240          H  
ATOM   4297 1HG2 ILE A 288      53.917  26.439  14.237  1.00 17.240          H  
ATOM   4298 2HG2 ILE A 288      53.041  25.082  14.931  1.00 17.240          H  
ATOM   4299 3HG2 ILE A 288      53.735  24.946  13.302  1.00 17.240          H  
ATOM   4300 1HD1 ILE A 288      53.031  28.752  11.308  1.00 17.240          H  
ATOM   4301 2HD1 ILE A 288      52.346  28.914  12.943  1.00 17.240          H  
ATOM   4302 3HD1 ILE A 288      53.903  28.099  12.701  1.00 17.240          H  
ATOM   4303  N   GLY A 289      51.151  22.920  14.395  1.00  9.840          N  
ATOM   4304  CA  GLY A 289      50.909  22.097  15.580  1.00  9.490          C  
ATOM   4305  C   GLY A 289      51.887  22.469  16.683  1.00  9.180          C  
ATOM   4306  O   GLY A 289      52.930  23.072  16.417  1.00  9.800          O  
ATOM   4307  H   GLY A 289      51.676  22.548  13.617  1.00 11.810          H  
ATOM   4308 1HA  GLY A 289      49.887  22.225  15.928  1.00 11.390          H  
ATOM   4309 2HA  GLY A 289      51.024  21.043  15.329  1.00 11.390          H  
ATOM   4310  N   VAL A 290      51.563  22.099  17.913  1.00  8.250          N  
ATOM   4311  CA  VAL A 290      52.467  22.373  19.037  1.00  7.870          C  
ATOM   4312  C   VAL A 290      52.647  21.118  19.880  1.00  7.160          C  
ATOM   4313  O   VAL A 290      51.675  20.561  20.373  1.00  6.640          O  
ATOM   4314  CB  VAL A 290      51.953  23.525  19.931  1.00 11.170          C  
ATOM   4315  CG1 VAL A 290      52.960  23.797  21.067  1.00 11.170          C  
ATOM   4316  CG2 VAL A 290      51.697  24.781  19.082  1.00 11.170          C  
ATOM   4317  H   VAL A 290      50.691  21.572  18.018  1.00  9.900          H  
ATOM   4318  HA  VAL A 290      53.438  22.662  18.638  1.00  9.440          H  
ATOM   4319  HB  VAL A 290      51.032  23.221  20.405  1.00 13.400          H  
ATOM   4320 1HG1 VAL A 290      52.587  24.589  21.702  1.00 13.400          H  
ATOM   4321 2HG1 VAL A 290      53.111  22.904  21.668  1.00 13.400          H  
ATOM   4322 3HG1 VAL A 290      53.913  24.102  20.638  1.00 13.400          H  
ATOM   4323 1HG2 VAL A 290      51.322  25.579  19.715  1.00 13.400          H  
ATOM   4324 2HG2 VAL A 290      52.624  25.095  18.604  1.00 13.400          H  
ATOM   4325 3HG2 VAL A 290      50.952  24.566  18.316  1.00 13.400          H  
ATOM   4326  N   LYS A 291      53.885  20.694  20.095  1.00  7.290          N  
ATOM   4327  CA  LYS A 291      54.111  19.474  20.863  1.00  6.890          C  
ATOM   4328  C   LYS A 291      53.990  19.650  22.382  1.00  5.960          C  
ATOM   4329  O   LYS A 291      54.684  20.467  22.993  1.00  6.010          O  
ATOM   4330  CB  LYS A 291      55.489  18.897  20.519  1.00  9.810          C  
ATOM   4331  CG  LYS A 291      55.806  17.545  21.175  1.00  9.810          C  
ATOM   4332  CD  LYS A 291      57.164  17.009  20.713  1.00  9.810          C  
ATOM   4333  CE  LYS A 291      57.480  15.661  21.348  1.00  9.810          C  
ATOM   4334  NZ  LYS A 291      58.810  15.136  20.914  1.00  9.810          N  
ATOM   4335  H   LYS A 291      54.662  21.200  19.694  1.00  8.750          H  
ATOM   4336  HA  LYS A 291      53.357  18.745  20.563  1.00  8.270          H  
ATOM   4337 1HB  LYS A 291      55.568  18.772  19.440  1.00 11.770          H  
ATOM   4338 2HB  LYS A 291      56.261  19.604  20.825  1.00 11.770          H  
ATOM   4339 1HG  LYS A 291      55.824  17.659  22.261  1.00 11.770          H  
ATOM   4340 2HG  LYS A 291      55.024  16.825  20.919  1.00 11.770          H  
ATOM   4341 1HD  LYS A 291      57.161  16.896  19.627  1.00 11.770          H  
ATOM   4342 2HD  LYS A 291      57.944  17.720  20.985  1.00 11.770          H  
ATOM   4343 1HE  LYS A 291      57.477  15.767  22.432  1.00 11.770          H  
ATOM   4344 2HE  LYS A 291      56.710  14.944  21.062  1.00 11.770          H  
ATOM   4345 1HZ  LYS A 291      58.980  14.243  21.356  1.00 11.770          H  
ATOM   4346 2HZ  LYS A 291      58.818  15.021  19.910  1.00 11.770          H  
ATOM   4347 3HZ  LYS A 291      59.536  15.786  21.183  1.00 11.770          H  
ATOM   4348  N   TRP A 292      53.109  18.836  22.965  1.00  5.310          N  
ATOM   4349  CA  TRP A 292      52.812  18.749  24.399  1.00  4.550          C  
ATOM   4350  C   TRP A 292      52.731  17.296  24.880  1.00  4.810          C  
ATOM   4351  O   TRP A 292      52.393  16.394  24.111  1.00  5.330          O  
ATOM   4352  CB  TRP A 292      51.495  19.433  24.735  1.00  6.670          C  
ATOM   4353  CG  TRP A 292      51.457  20.889  24.738  1.00  6.670          C  
ATOM   4354  CD1 TRP A 292      51.394  21.729  23.683  1.00  6.670          C  
ATOM   4355  CD2 TRP A 292      51.346  21.712  25.912  1.00  6.670          C  
ATOM   4356  NE1 TRP A 292      51.288  23.018  24.121  1.00  6.670          N  
ATOM   4357  CE2 TRP A 292      51.246  23.026  25.475  1.00  6.670          C  
ATOM   4358  CE3 TRP A 292      51.298  21.436  27.285  1.00  6.670          C  
ATOM   4359  CZ2 TRP A 292      51.110  24.075  26.348  1.00  6.670          C  
ATOM   4360  CZ3 TRP A 292      51.164  22.489  28.162  1.00  6.670          C  
ATOM   4361  CH2 TRP A 292      51.073  23.775  27.703  1.00  6.670          C  
ATOM   4362  H   TRP A 292      52.577  18.229  22.334  1.00  6.370          H  
ATOM   4363  HA  TRP A 292      53.611  19.250  24.943  1.00  5.460          H  
ATOM   4364 1HB  TRP A 292      50.803  19.171  23.996  1.00  8.010          H  
ATOM   4365 2HB  TRP A 292      51.116  19.058  25.685  1.00  8.010          H  
ATOM   4366  HD1 TRP A 292      51.419  21.424  22.641  1.00  8.010          H  
ATOM   4367  HE1 TRP A 292      51.225  23.833  23.537  1.00  8.010          H  
ATOM   4368  HE3 TRP A 292      51.362  20.417  27.656  1.00  8.010          H  
ATOM   4369  HZ2 TRP A 292      51.023  25.107  26.009  1.00  8.010          H  
ATOM   4370  HZ3 TRP A 292      51.126  22.275  29.229  1.00  8.010          H  
ATOM   4371  HH2 TRP A 292      50.961  24.585  28.421  1.00  8.010          H  
ATOM   4372  N   SER A 293      53.014  17.072  26.160  1.00  4.700          N  
ATOM   4373  CA  SER A 293      52.860  15.748  26.770  1.00  5.350          C  
ATOM   4374  C   SER A 293      51.432  15.498  27.226  1.00  5.360          C  
ATOM   4375  O   SER A 293      50.741  16.427  27.642  1.00  5.520          O  
ATOM   4376  CB  SER A 293      53.786  15.581  27.951  1.00  7.230          C  
ATOM   4377  OG  SER A 293      53.511  14.375  28.635  1.00  7.230          O  
ATOM   4378  H   SER A 293      53.320  17.846  26.736  1.00  5.640          H  
ATOM   4379  HA  SER A 293      53.111  14.990  26.028  1.00  6.420          H  
ATOM   4380 1HB  SER A 293      54.816  15.573  27.599  1.00  8.680          H  
ATOM   4381 2HB  SER A 293      53.679  16.427  28.626  1.00  8.680          H  
ATOM   4382  HG  SER A 293      54.201  14.301  29.306  1.00  8.680          H  
ATOM   4383  N   ARG A 294      50.993  14.238  27.194  1.00  5.360          N  
ATOM   4384  CA  ARG A 294      49.662  13.892  27.704  1.00  5.750          C  
ATOM   4385  C   ARG A 294      49.636  13.549  29.192  1.00  6.080          C  
ATOM   4386  O   ARG A 294      48.586  13.231  29.721  1.00  5.730          O  
ATOM   4387  CB  ARG A 294      49.090  12.674  26.981  1.00  7.890          C  
ATOM   4388  CG  ARG A 294      48.755  12.878  25.554  1.00  7.890          C  
ATOM   4389  CD  ARG A 294      48.299  11.611  24.849  1.00  7.890          C  
ATOM   4390  NE  ARG A 294      47.000  11.117  25.333  1.00  7.890          N  
ATOM   4391  CZ  ARG A 294      46.410   9.908  25.026  1.00  7.890          C  
ATOM   4392  NH1 ARG A 294      46.966   8.988  24.218  1.00  7.890          N  
ATOM   4393  NH2 ARG A 294      45.226   9.640  25.556  1.00  7.890          N  
ATOM   4394  H   ARG A 294      51.601  13.504  26.809  1.00  6.430          H  
ATOM   4395  HA  ARG A 294      49.005  14.744  27.534  1.00  6.900          H  
ATOM   4396 1HB  ARG A 294      49.812  11.859  27.026  1.00  9.470          H  
ATOM   4397 2HB  ARG A 294      48.185  12.339  27.488  1.00  9.470          H  
ATOM   4398 1HG  ARG A 294      47.945  13.600  25.513  1.00  9.470          H  
ATOM   4399 2HG  ARG A 294      49.624  13.270  25.041  1.00  9.470          H  
ATOM   4400 1HD  ARG A 294      48.232  11.787  23.773  1.00  9.470          H  
ATOM   4401 2HD  ARG A 294      49.023  10.863  25.038  1.00  9.470          H  
ATOM   4402  HE  ARG A 294      46.482  11.731  25.951  1.00  9.470          H  
ATOM   4403 1HH1 ARG A 294      47.891   9.122  23.763  1.00  9.470          H  
ATOM   4404 2HH1 ARG A 294      46.462   8.087  24.055  1.00  9.470          H  
ATOM   4405 1HH2 ARG A 294      44.783  10.304  26.174  1.00  9.470          H  
ATOM   4406 2HH2 ARG A 294      44.754   8.768  25.331  1.00  9.470          H  
ATOM   4407  N   ALA A 295      50.796  13.529  29.862  1.00  6.940          N  
ATOM   4408  CA  ALA A 295      50.909  13.122  31.289  1.00  7.550          C  
ATOM   4409  C   ALA A 295      50.380  11.701  31.526  1.00  8.590          C  
ATOM   4410  O   ALA A 295      49.994  11.336  32.637  1.00  9.570          O  
ATOM   4411  CB  ALA A 295      50.135  14.050  32.205  1.00 10.330          C  
ATOM   4412  H   ALA A 295      51.638  13.820  29.363  1.00  8.330          H  
ATOM   4413  HA  ALA A 295      51.963  13.148  31.561  1.00  9.060          H  
ATOM   4414 1HB  ALA A 295      50.275  13.713  33.230  1.00 12.390          H  
ATOM   4415 2HB  ALA A 295      50.481  15.046  32.118  1.00 12.390          H  
ATOM   4416 3HB  ALA A 295      49.091  14.030  31.971  1.00 12.390          H  
ATOM   4417  N   SER A 296      50.416  10.905  30.481  1.00  8.420          N  
ATOM   4418  CA  SER A 296      49.947   9.535  30.430  1.00  9.380          C  
ATOM   4419  C   SER A 296      50.973   8.496  30.831  1.00  9.730          C  
ATOM   4420  O   SER A 296      52.182   8.691  30.677  1.00  9.110          O  
ATOM   4421  CB  SER A 296      49.483   9.223  29.049  1.00 12.750          C  
ATOM   4422  OG  SER A 296      49.205   7.861  28.938  1.00 12.750          O  
ATOM   4423  H   SER A 296      50.775  11.307  29.631  1.00 10.100          H  
ATOM   4424  HA  SER A 296      49.098   9.449  31.110  1.00 11.260          H  
ATOM   4425 1HB  SER A 296      48.590   9.803  28.813  1.00 15.300          H  
ATOM   4426 2HB  SER A 296      50.255   9.507  28.338  1.00 15.300          H  
ATOM   4427  HG  SER A 296      49.178   7.705  27.967  1.00 15.300          H  
ATOM   4428  N   PHE A 297      50.478   7.349  31.297  1.00 10.760          N  
ATOM   4429  CA  PHE A 297      51.316   6.204  31.668  1.00 11.180          C  
ATOM   4430  C   PHE A 297      52.160   5.684  30.508  1.00 11.180          C  
ATOM   4431  O   PHE A 297      53.183   5.028  30.716  1.00 11.880          O  
ATOM   4432  CB  PHE A 297      50.448   5.039  32.160  1.00 15.480          C  
ATOM   4433  CG  PHE A 297      49.676   4.340  31.033  1.00 15.480          C  
ATOM   4434  CD1 PHE A 297      50.224   3.271  30.314  1.00 15.480          C  
ATOM   4435  CD2 PHE A 297      48.410   4.758  30.692  1.00 15.480          C  
ATOM   4436  CE1 PHE A 297      49.519   2.676  29.298  1.00 15.480          C  
ATOM   4437  CE2 PHE A 297      47.729   4.155  29.680  1.00 15.480          C  
ATOM   4438  CZ  PHE A 297      48.282   3.117  28.983  1.00 15.480          C  
ATOM   4439  H   PHE A 297      49.475   7.273  31.381  1.00 12.910          H  
ATOM   4440  HA  PHE A 297      51.987   6.519  32.469  1.00 13.420          H  
ATOM   4441 1HB  PHE A 297      51.078   4.301  32.651  1.00 18.580          H  
ATOM   4442 2HB  PHE A 297      49.730   5.400  32.893  1.00 18.580          H  
ATOM   4443  HD1 PHE A 297      51.221   2.918  30.565  1.00 18.580          H  
ATOM   4444  HD2 PHE A 297      47.942   5.581  31.233  1.00 18.580          H  
ATOM   4445  HE1 PHE A 297      49.945   1.856  28.742  1.00 18.580          H  
ATOM   4446  HE2 PHE A 297      46.726   4.509  29.429  1.00 18.580          H  
ATOM   4447  HZ  PHE A 297      47.726   2.644  28.179  1.00 18.580          H  
ATOM   4448  N   ASP A 298      51.707   5.938  29.284  1.00 10.490          N  
ATOM   4449  CA  ASP A 298      52.395   5.483  28.088  1.00 10.480          C  
ATOM   4450  C   ASP A 298      53.395   6.499  27.557  1.00  9.990          C  
ATOM   4451  O   ASP A 298      54.043   6.260  26.535  1.00  9.210          O  
ATOM   4452  CB  ASP A 298      51.369   5.200  26.997  1.00 14.680          C  
ATOM   4453  CG  ASP A 298      50.566   6.448  26.612  1.00 14.680          C  
ATOM   4454  OD1 ASP A 298      50.827   7.502  27.177  1.00 14.680          O  
ATOM   4455  OD2 ASP A 298      49.691   6.373  25.772  1.00 14.680          O  
ATOM   4456  H   ASP A 298      50.863   6.511  29.179  1.00 12.590          H  
ATOM   4457  HA  ASP A 298      52.926   4.562  28.327  1.00 12.580          H  
ATOM   4458 1HB  ASP A 298      51.893   4.863  26.115  1.00 17.610          H  
ATOM   4459 2HB  ASP A 298      50.694   4.414  27.314  1.00 17.610          H  
ATOM   4460  N   ALA A 299      53.545   7.621  28.260  1.00 10.520          N  
ATOM   4461  CA  ALA A 299      54.413   8.717  27.863  1.00 10.250          C  
ATOM   4462  C   ALA A 299      54.112   9.198  26.437  1.00  9.090          C  
ATOM   4463  O   ALA A 299      55.035   9.591  25.713  1.00  8.660          O  
ATOM   4464  CB  ALA A 299      55.873   8.304  27.973  1.00 14.460          C  
ATOM   4465  H   ALA A 299      53.010   7.746  29.120  1.00 12.620          H  
ATOM   4466  HA  ALA A 299      54.224   9.547  28.545  1.00 12.300          H  
ATOM   4467 1HB  ALA A 299      56.507   9.148  27.709  1.00 17.350          H  
ATOM   4468 2HB  ALA A 299      56.082   7.996  28.995  1.00 17.350          H  
ATOM   4469 3HB  ALA A 299      56.074   7.477  27.297  1.00 17.350          H  
ATOM   4470  N   ASP A 300      52.840   9.214  26.020  1.00  8.710          N  
ATOM   4471  CA  ASP A 300      52.511   9.684  24.683  1.00  7.690          C  
ATOM   4472  C   ASP A 300      52.364  11.211  24.624  1.00  6.830          C  
ATOM   4473  O   ASP A 300      52.420  11.902  25.660  1.00  6.960          O  
ATOM   4474  CB  ASP A 300      51.224   8.975  24.234  1.00 11.170          C  
ATOM   4475  CG  ASP A 300      50.856   9.053  22.766  1.00 11.170          C  
ATOM   4476  OD1 ASP A 300      51.691   9.437  21.973  1.00 11.170          O  
ATOM   4477  OD2 ASP A 300      49.696   8.784  22.443  1.00 11.170          O  
ATOM   4478  H   ASP A 300      52.072   8.862  26.614  1.00 10.450          H  
ATOM   4479  HA  ASP A 300      53.322   9.392  24.011  1.00  9.230          H  
ATOM   4480 1HB  ASP A 300      51.365   7.918  24.439  1.00 13.410          H  
ATOM   4481 2HB  ASP A 300      50.407   9.272  24.848  1.00 13.410          H  
ATOM   4482  N   THR A 301      52.101  11.716  23.412  1.00  6.050          N  
ATOM   4483  CA  THR A 301      51.973  13.150  23.145  1.00  5.160          C  
ATOM   4484  C   THR A 301      50.783  13.588  22.294  1.00  4.540          C  
ATOM   4485  O   THR A 301      50.092  12.797  21.650  1.00  4.740          O  
ATOM   4486  CB  THR A 301      53.254  13.696  22.463  1.00  7.580          C  
ATOM   4487  OG1 THR A 301      53.428  13.068  21.181  1.00  7.580          O  
ATOM   4488  CG2 THR A 301      54.482  13.445  23.329  1.00  7.580          C  
ATOM   4489  H   THR A 301      52.058  11.055  22.626  1.00  7.260          H  
ATOM   4490  HA  THR A 301      51.878  13.658  24.104  1.00  6.190          H  
ATOM   4491  HB  THR A 301      53.150  14.770  22.312  1.00  9.100          H  
ATOM   4492  HG1 THR A 301      52.708  13.320  20.592  1.00  9.100          H  
ATOM   4493 1HG2 THR A 301      55.357  13.847  22.835  1.00  9.100          H  
ATOM   4494 2HG2 THR A 301      54.353  13.933  24.290  1.00  9.100          H  
ATOM   4495 3HG2 THR A 301      54.621  12.379  23.482  1.00  9.100          H  
ATOM   4496  N   ILE A 302      50.595  14.902  22.284  1.00  3.930          N  
ATOM   4497  CA  ILE A 302      49.618  15.632  21.483  1.00  3.220          C  
ATOM   4498  C   ILE A 302      50.309  16.752  20.687  1.00  2.250          C  
ATOM   4499  O   ILE A 302      51.391  17.216  21.056  1.00  2.150          O  
ATOM   4500  CB  ILE A 302      48.471  16.132  22.392  1.00  4.790          C  
ATOM   4501  CG1 ILE A 302      49.096  16.996  23.501  1.00  4.790          C  
ATOM   4502  CG2 ILE A 302      47.655  14.994  22.893  1.00  4.790          C  
ATOM   4503  CD1 ILE A 302      48.165  17.709  24.442  1.00  4.790          C  
ATOM   4504  H   ILE A 302      51.227  15.443  22.884  1.00  4.720          H  
ATOM   4505  HA  ILE A 302      49.181  14.940  20.763  1.00  3.860          H  
ATOM   4506  HB  ILE A 302      47.825  16.776  21.818  1.00  5.750          H  
ATOM   4507 1HG1 ILE A 302      49.744  16.364  24.111  1.00  5.750          H  
ATOM   4508 2HG1 ILE A 302      49.694  17.721  23.005  1.00  5.750          H  
ATOM   4509 1HG2 ILE A 302      46.841  15.343  23.518  1.00  5.750          H  
ATOM   4510 2HG2 ILE A 302      47.245  14.444  22.045  1.00  5.750          H  
ATOM   4511 3HG2 ILE A 302      48.286  14.365  23.436  1.00  5.750          H  
ATOM   4512 1HD1 ILE A 302      48.745  18.286  25.167  1.00  5.750          H  
ATOM   4513 2HD1 ILE A 302      47.530  18.367  23.897  1.00  5.750          H  
ATOM   4514 3HD1 ILE A 302      47.572  16.991  24.973  1.00  5.750          H  
ATOM   4515  N   ARG A 303      49.665  17.205  19.608  1.00  1.740          N  
ATOM   4516  CA  ARG A 303      50.210  18.252  18.734  1.00  1.010          C  
ATOM   4517  C   ARG A 303      49.276  19.452  18.597  1.00  0.880          C  
ATOM   4518  O   ARG A 303      49.233  20.097  17.551  1.00  0.960          O  
ATOM   4519  CB  ARG A 303      50.449  17.677  17.345  1.00  1.710          C  
ATOM   4520  CG  ARG A 303      49.162  17.192  16.634  1.00  1.710          C  
ATOM   4521  CD  ARG A 303      49.424  16.542  15.342  1.00  1.710          C  
ATOM   4522  NE  ARG A 303      48.167  16.155  14.679  1.00  1.710          N  
ATOM   4523  CZ  ARG A 303      48.077  15.486  13.509  1.00  1.710          C  
ATOM   4524  NH1 ARG A 303      49.165  15.105  12.895  1.00  1.710          N  
ATOM   4525  NH2 ARG A 303      46.890  15.224  12.983  1.00  1.710          N  
ATOM   4526  H   ARG A 303      48.773  16.792  19.374  1.00  2.090          H  
ATOM   4527  HA  ARG A 303      51.160  18.580  19.144  1.00  1.210          H  
ATOM   4528 1HB  ARG A 303      50.921  18.431  16.717  1.00  2.050          H  
ATOM   4529 2HB  ARG A 303      51.133  16.833  17.416  1.00  2.050          H  
ATOM   4530 1HG  ARG A 303      48.653  16.469  17.262  1.00  2.050          H  
ATOM   4531 2HG  ARG A 303      48.493  18.027  16.437  1.00  2.050          H  
ATOM   4532 1HD  ARG A 303      49.961  17.234  14.690  1.00  2.050          H  
ATOM   4533 2HD  ARG A 303      50.022  15.647  15.505  1.00  2.050          H  
ATOM   4534  HE  ARG A 303      47.303  16.440  15.124  1.00  2.050          H  
ATOM   4535 1HH1 ARG A 303      50.063  15.293  13.304  1.00  2.050          H  
ATOM   4536 2HH1 ARG A 303      49.110  14.605  11.989  1.00  2.050          H  
ATOM   4537 1HH2 ARG A 303      46.049  15.522  13.455  1.00  2.050          H  
ATOM   4538 2HH2 ARG A 303      46.824  14.735  12.098  1.00  2.050          H  
ATOM   4539  N   ILE A 304      48.573  19.789  19.651  1.00  1.330          N  
ATOM   4540  CA  ILE A 304      47.531  20.803  19.587  1.00  1.680          C  
ATOM   4541  C   ILE A 304      48.016  22.166  19.089  1.00  2.470          C  
ATOM   4542  O   ILE A 304      48.798  22.828  19.755  1.00  2.880          O  
ATOM   4543  CB  ILE A 304      46.996  21.003  21.019  1.00  2.210          C  
ATOM   4544  CG1 ILE A 304      46.456  19.670  21.635  1.00  2.210          C  
ATOM   4545  CG2 ILE A 304      45.972  22.081  21.094  1.00  2.210          C  
ATOM   4546  CD1 ILE A 304      45.336  18.972  20.919  1.00  2.210          C  
ATOM   4547  H   ILE A 304      48.738  19.283  20.507  1.00  1.600          H  
ATOM   4548  HA  ILE A 304      46.748  20.456  18.918  1.00  2.020          H  
ATOM   4549  HB  ILE A 304      47.839  21.299  21.628  1.00  2.650          H  
ATOM   4550 1HG1 ILE A 304      47.275  18.990  21.708  1.00  2.650          H  
ATOM   4551 2HG1 ILE A 304      46.099  19.895  22.641  1.00  2.650          H  
ATOM   4552 1HG2 ILE A 304      45.687  22.216  22.123  1.00  2.650          H  
ATOM   4553 2HG2 ILE A 304      46.387  22.984  20.742  1.00  2.650          H  
ATOM   4554 3HG2 ILE A 304      45.101  21.832  20.502  1.00  2.650          H  
ATOM   4555 1HD1 ILE A 304      45.073  18.070  21.475  1.00  2.650          H  
ATOM   4556 2HD1 ILE A 304      44.465  19.618  20.860  1.00  2.650          H  
ATOM   4557 3HD1 ILE A 304      45.647  18.691  19.917  1.00  2.650          H  
ATOM   4558  N   ALA A 305      47.439  22.620  17.962  1.00  2.780          N  
ATOM   4559  CA  ALA A 305      47.766  23.906  17.322  1.00  3.650          C  
ATOM   4560  C   ALA A 305      47.483  25.115  18.206  1.00  3.930          C  
ATOM   4561  O   ALA A 305      48.159  26.139  18.110  1.00  4.120          O  
ATOM   4562  CB  ALA A 305      47.006  24.051  16.012  1.00  4.760          C  
ATOM   4563  H   ALA A 305      46.804  21.995  17.489  1.00  3.340          H  
ATOM   4564  HA  ALA A 305      48.832  23.905  17.122  1.00  4.380          H  
ATOM   4565 1HB  ALA A 305      47.295  24.986  15.533  1.00  5.710          H  
ATOM   4566 2HB  ALA A 305      47.250  23.219  15.354  1.00  5.710          H  
ATOM   4567 3HB  ALA A 305      45.948  24.055  16.214  1.00  5.710          H  
ATOM   4568  N   GLN A 306      46.447  25.018  19.033  1.00  4.090          N  
ATOM   4569  CA  GLN A 306      46.069  26.076  19.953  1.00  4.430          C  
ATOM   4570  C   GLN A 306      46.493  25.635  21.365  1.00  3.670          C  
ATOM   4571  O   GLN A 306      45.666  25.056  22.090  1.00  3.410          O  
ATOM   4572  CB  GLN A 306      44.556  26.288  19.890  1.00  6.070          C  
ATOM   4573  CG  GLN A 306      44.044  26.883  18.569  1.00  6.070          C  
ATOM   4574  CD  GLN A 306      43.979  25.896  17.375  1.00  6.070          C  
ATOM   4575  OE1 GLN A 306      43.539  24.725  17.466  1.00  6.070          O  
ATOM   4576  NE2 GLN A 306      44.420  26.406  16.229  1.00  6.070          N  
ATOM   4577  H   GLN A 306      45.891  24.172  19.017  1.00  4.910          H  
ATOM   4578  HA  GLN A 306      46.561  26.996  19.660  1.00  5.320          H  
ATOM   4579 1HB  GLN A 306      44.052  25.332  20.039  1.00  7.280          H  
ATOM   4580 2HB  GLN A 306      44.250  26.948  20.702  1.00  7.280          H  
ATOM   4581 1HG  GLN A 306      43.043  27.277  18.733  1.00  7.280          H  
ATOM   4582 2HG  GLN A 306      44.717  27.693  18.286  1.00  7.280          H  
ATOM   4583 1HE2 GLN A 306      44.423  25.863  15.392  1.00  7.280          H  
ATOM   4584 2HE2 GLN A 306      44.761  27.349  16.203  1.00  7.280          H  
ATOM   4585  N   PRO A 307      47.714  26.011  21.835  1.00  3.650          N  
ATOM   4586  CA  PRO A 307      48.415  25.484  23.004  1.00  3.290          C  
ATOM   4587  C   PRO A 307      47.860  25.998  24.315  1.00  3.510          C  
ATOM   4588  O   PRO A 307      48.546  26.666  25.085  1.00  4.090          O  
ATOM   4589  CB  PRO A 307      49.835  26.010  22.785  1.00  4.940          C  
ATOM   4590  CG  PRO A 307      49.631  27.342  22.112  1.00  4.940          C  
ATOM   4591  CD  PRO A 307      48.442  27.134  21.192  1.00  4.940          C  
ATOM   4592  HA  PRO A 307      48.394  24.382  22.971  1.00  3.950          H  
ATOM   4593 1HB  PRO A 307      50.376  26.081  23.738  1.00  5.920          H  
ATOM   4594 2HB  PRO A 307      50.380  25.309  22.149  1.00  5.920          H  
ATOM   4595 1HG  PRO A 307      49.450  28.125  22.869  1.00  5.920          H  
ATOM   4596 2HG  PRO A 307      50.542  27.635  21.564  1.00  5.920          H  
ATOM   4597 1HD  PRO A 307      47.829  28.049  21.171  1.00  5.920          H  
ATOM   4598 2HD  PRO A 307      48.820  26.855  20.216  1.00  5.920          H  
ATOM   4599  N   LYS A 308      46.608  25.673  24.534  1.00  3.340          N  
ATOM   4600  CA  LYS A 308      45.847  26.043  25.700  1.00  3.610          C  
ATOM   4601  C   LYS A 308      45.101  24.804  26.147  1.00  3.480          C  
ATOM   4602  O   LYS A 308      45.192  24.395  27.313  1.00  2.750          O  
ATOM   4603  CB  LYS A 308      44.874  27.174  25.369  1.00  4.950          C  
ATOM   4604  CG  LYS A 308      45.543  28.495  25.019  1.00  4.950          C  
ATOM   4605  CD  LYS A 308      44.512  29.579  24.726  1.00  4.950          C  
ATOM   4606  CE  LYS A 308      45.179  30.905  24.371  1.00  4.950          C  
ATOM   4607  NZ  LYS A 308      44.177  31.967  24.048  1.00  4.950          N  
ATOM   4608  H   LYS A 308      46.147  25.145  23.807  1.00  4.010          H  
ATOM   4609  HA  LYS A 308      46.525  26.352  26.496  1.00  4.330          H  
ATOM   4610 1HB  LYS A 308      44.258  26.880  24.518  1.00  5.940          H  
ATOM   4611 2HB  LYS A 308      44.209  27.339  26.214  1.00  5.940          H  
ATOM   4612 1HG  LYS A 308      46.184  28.808  25.843  1.00  5.940          H  
ATOM   4613 2HG  LYS A 308      46.166  28.357  24.135  1.00  5.940          H  
ATOM   4614 1HD  LYS A 308      43.881  29.262  23.893  1.00  5.940          H  
ATOM   4615 2HD  LYS A 308      43.879  29.724  25.601  1.00  5.940          H  
ATOM   4616 1HE  LYS A 308      45.784  31.235  25.214  1.00  5.940          H  
ATOM   4617 2HE  LYS A 308      45.827  30.756  23.507  1.00  5.940          H  
ATOM   4618 1HZ  LYS A 308      44.659  32.826  23.819  1.00  5.940          H  
ATOM   4619 2HZ  LYS A 308      43.617  31.677  23.258  1.00  5.940          H  
ATOM   4620 3HZ  LYS A 308      43.578  32.122  24.846  1.00  5.940          H  
ATOM   4621  N   SER A 309      44.396  24.167  25.191  1.00  4.300          N  
ATOM   4622  CA  SER A 309      43.605  22.974  25.516  1.00  4.340          C  
ATOM   4623  C   SER A 309      44.563  21.871  25.932  1.00  4.380          C  
ATOM   4624  O   SER A 309      44.226  20.981  26.713  1.00  4.260          O  
ATOM   4625  CB  SER A 309      42.798  22.526  24.316  1.00  6.060          C  
ATOM   4626  OG  SER A 309      43.618  22.033  23.318  1.00  6.060          O  
ATOM   4627  H   SER A 309      44.421  24.517  24.231  1.00  5.160          H  
ATOM   4628  HA  SER A 309      42.929  23.199  26.344  1.00  5.210          H  
ATOM   4629 1HB  SER A 309      42.112  21.764  24.604  1.00  7.270          H  
ATOM   4630 2HB  SER A 309      42.216  23.362  23.935  1.00  7.270          H  
ATOM   4631  HG  SER A 309      43.030  21.748  22.609  1.00  7.270          H  
ATOM   4632  N   ALA A 310      45.780  21.997  25.432  1.00  4.940          N  
ATOM   4633  CA  ALA A 310      46.894  21.124  25.684  1.00  5.540          C  
ATOM   4634  C   ALA A 310      47.298  21.116  27.149  1.00  5.490          C  
ATOM   4635  O   ALA A 310      47.745  20.082  27.662  1.00  5.390          O  
ATOM   4636  CB  ALA A 310      48.043  21.537  24.831  1.00  7.520          C  
ATOM   4637  H   ALA A 310      45.910  22.787  24.819  1.00  5.930          H  
ATOM   4638  HA  ALA A 310      46.594  20.116  25.414  1.00  6.650          H  
ATOM   4639 1HB  ALA A 310      48.829  20.846  25.005  1.00  9.020          H  
ATOM   4640 2HB  ALA A 310      47.760  21.512  23.809  1.00  9.020          H  
ATOM   4641 3HB  ALA A 310      48.355  22.547  25.097  1.00  9.020          H  
ATOM   4642  N   THR A 311      47.178  22.270  27.830  1.00  5.630          N  
ATOM   4643  CA  THR A 311      47.560  22.336  29.221  1.00  5.660          C  
ATOM   4644  C   THR A 311      46.574  21.486  29.961  1.00  5.470          C  
ATOM   4645  O   THR A 311      46.948  20.667  30.799  1.00  5.380          O  
ATOM   4646  CB  THR A 311      47.526  23.772  29.796  1.00  7.910          C  
ATOM   4647  OG1 THR A 311      48.427  24.617  29.075  1.00  7.910          O  
ATOM   4648  CG2 THR A 311      47.963  23.731  31.255  1.00  7.910          C  
ATOM   4649  H   THR A 311      46.782  23.114  27.420  1.00  6.760          H  
ATOM   4650  HA  THR A 311      48.554  21.912  29.350  1.00  6.790          H  
ATOM   4651  HB  THR A 311      46.516  24.175  29.718  1.00  9.490          H  
ATOM   4652  HG1 THR A 311      48.279  25.533  29.328  1.00  9.490          H  
ATOM   4653 1HG2 THR A 311      47.948  24.737  31.667  1.00  9.490          H  
ATOM   4654 2HG2 THR A 311      47.292  23.100  31.840  1.00  9.490          H  
ATOM   4655 3HG2 THR A 311      48.974  23.329  31.320  1.00  9.490          H  
ATOM   4656  N   ALA A 312      45.291  21.684  29.633  1.00  5.420          N  
ATOM   4657  CA  ALA A 312      44.219  20.940  30.276  1.00  5.240          C  
ATOM   4658  C   ALA A 312      44.362  19.438  30.047  1.00  5.040          C  
ATOM   4659  O   ALA A 312      44.066  18.654  30.948  1.00  4.940          O  
ATOM   4660  CB  ALA A 312      42.885  21.415  29.783  1.00  7.410          C  
ATOM   4661  H   ALA A 312      45.087  22.402  28.927  1.00  6.500          H  
ATOM   4662  HA  ALA A 312      44.281  21.123  31.348  1.00  6.290          H  
ATOM   4663 1HB  ALA A 312      42.089  20.875  30.288  1.00  8.890          H  
ATOM   4664 2HB  ALA A 312      42.802  22.474  29.987  1.00  8.890          H  
ATOM   4665 3HB  ALA A 312      42.841  21.247  28.750  1.00  8.890          H  
ATOM   4666  N   ILE A 313      44.830  19.017  28.867  1.00  5.000          N  
ATOM   4667  CA  ILE A 313      45.010  17.585  28.634  1.00  4.820          C  
ATOM   4668  C   ILE A 313      46.051  17.030  29.587  1.00  4.790          C  
ATOM   4669  O   ILE A 313      45.825  16.004  30.248  1.00  4.600          O  
ATOM   4670  CB  ILE A 313      45.417  17.272  27.177  1.00  6.820          C  
ATOM   4671  CG1 ILE A 313      44.240  17.606  26.252  1.00  6.820          C  
ATOM   4672  CG2 ILE A 313      45.826  15.763  27.048  1.00  6.820          C  
ATOM   4673  CD1 ILE A 313      44.556  17.671  24.779  1.00  6.820          C  
ATOM   4674  H   ILE A 313      44.991  19.709  28.127  1.00  6.000          H  
ATOM   4675  HA  ILE A 313      44.081  17.082  28.835  1.00  5.780          H  
ATOM   4676  HB  ILE A 313      46.256  17.908  26.891  1.00  8.180          H  
ATOM   4677 1HG1 ILE A 313      43.482  16.844  26.387  1.00  8.180          H  
ATOM   4678 2HG1 ILE A 313      43.822  18.556  26.552  1.00  8.180          H  
ATOM   4679 1HG2 ILE A 313      46.110  15.531  26.032  1.00  8.180          H  
ATOM   4680 2HG2 ILE A 313      46.671  15.538  27.698  1.00  8.180          H  
ATOM   4681 3HG2 ILE A 313      44.981  15.136  27.332  1.00  8.180          H  
ATOM   4682 1HD1 ILE A 313      43.638  17.907  24.237  1.00  8.180          H  
ATOM   4683 2HD1 ILE A 313      45.279  18.443  24.597  1.00  8.180          H  
ATOM   4684 3HD1 ILE A 313      44.940  16.724  24.427  1.00  8.180          H  
ATOM   4685  N   PHE A 314      47.201  17.702  29.665  1.00  4.960          N  
ATOM   4686  CA  PHE A 314      48.271  17.274  30.548  1.00  4.970          C  
ATOM   4687  C   PHE A 314      47.775  17.249  32.003  1.00  4.950          C  
ATOM   4688  O   PHE A 314      47.836  16.226  32.699  1.00  4.810          O  
ATOM   4689  CB  PHE A 314      49.453  18.245  30.422  1.00  6.950          C  
ATOM   4690  CG  PHE A 314      50.630  17.918  31.285  1.00  6.950          C  
ATOM   4691  CD1 PHE A 314      51.613  17.071  30.821  1.00  6.950          C  
ATOM   4692  CD2 PHE A 314      50.749  18.426  32.572  1.00  6.950          C  
ATOM   4693  CE1 PHE A 314      52.692  16.738  31.599  1.00  6.950          C  
ATOM   4694  CE2 PHE A 314      51.822  18.090  33.356  1.00  6.950          C  
ATOM   4695  CZ  PHE A 314      52.798  17.245  32.869  1.00  6.950          C  
ATOM   4696  H   PHE A 314      47.330  18.537  29.079  1.00  5.950          H  
ATOM   4697  HA  PHE A 314      48.587  16.271  30.260  1.00  5.960          H  
ATOM   4698 1HB  PHE A 314      49.786  18.255  29.378  1.00  8.340          H  
ATOM   4699 2HB  PHE A 314      49.121  19.255  30.661  1.00  8.340          H  
ATOM   4700  HD1 PHE A 314      51.523  16.666  29.832  1.00  8.340          H  
ATOM   4701  HD2 PHE A 314      49.976  19.101  32.973  1.00  8.340          H  
ATOM   4702  HE1 PHE A 314      53.456  16.068  31.213  1.00  8.340          H  
ATOM   4703  HE2 PHE A 314      51.898  18.494  34.366  1.00  8.340          H  
ATOM   4704  HZ  PHE A 314      53.650  16.979  33.494  1.00  8.340          H  
ATOM   4705  N   ASP A 315      47.221  18.376  32.466  1.00  5.110          N  
ATOM   4706  CA  ASP A 315      46.772  18.480  33.850  1.00  5.150          C  
ATOM   4707  C   ASP A 315      45.650  17.515  34.209  1.00  4.900          C  
ATOM   4708  O   ASP A 315      45.673  16.925  35.296  1.00  4.880          O  
ATOM   4709  CB  ASP A 315      46.287  19.898  34.160  1.00  7.190          C  
ATOM   4710  CG  ASP A 315      47.393  20.964  34.277  1.00  7.190          C  
ATOM   4711  OD1 ASP A 315      48.553  20.630  34.373  1.00  7.190          O  
ATOM   4712  OD2 ASP A 315      47.044  22.118  34.300  1.00  7.190          O  
ATOM   4713  H   ASP A 315      47.158  19.194  31.858  1.00  6.130          H  
ATOM   4714  HA  ASP A 315      47.626  18.264  34.492  1.00  6.180          H  
ATOM   4715 1HB  ASP A 315      45.609  20.211  33.363  1.00  8.630          H  
ATOM   4716 2HB  ASP A 315      45.713  19.890  35.085  1.00  8.630          H  
ATOM   4717  N   THR A 316      44.689  17.316  33.303  1.00  4.720          N  
ATOM   4718  CA  THR A 316      43.572  16.436  33.578  1.00  4.480          C  
ATOM   4719  C   THR A 316      44.060  15.025  33.742  1.00  4.320          C  
ATOM   4720  O   THR A 316      43.654  14.370  34.690  1.00  4.270          O  
ATOM   4721  CB  THR A 316      42.490  16.489  32.479  1.00  6.370          C  
ATOM   4722  OG1 THR A 316      41.975  17.824  32.393  1.00  6.370          O  
ATOM   4723  CG2 THR A 316      41.331  15.519  32.836  1.00  6.370          C  
ATOM   4724  H   THR A 316      44.694  17.818  32.420  1.00  5.660          H  
ATOM   4725  HA  THR A 316      43.113  16.745  34.515  1.00  5.380          H  
ATOM   4726  HB  THR A 316      42.929  16.213  31.521  1.00  7.640          H  
ATOM   4727  HG1 THR A 316      42.645  18.378  31.936  1.00  7.640          H  
ATOM   4728 1HG2 THR A 316      40.565  15.564  32.066  1.00  7.640          H  
ATOM   4729 2HG2 THR A 316      41.709  14.500  32.903  1.00  7.640          H  
ATOM   4730 3HG2 THR A 316      40.899  15.804  33.793  1.00  7.640          H  
ATOM   4731  N   THR A 317      44.914  14.546  32.835  1.00  4.270          N  
ATOM   4732  CA  THR A 317      45.445  13.189  32.915  1.00  4.120          C  
ATOM   4733  C   THR A 317      46.319  13.033  34.160  1.00  4.250          C  
ATOM   4734  O   THR A 317      46.295  11.997  34.825  1.00  4.170          O  
ATOM   4735  CB  THR A 317      46.192  12.794  31.634  1.00  5.830          C  
ATOM   4736  OG1 THR A 317      45.275  12.829  30.517  1.00  5.830          O  
ATOM   4737  CG2 THR A 317      46.755  11.380  31.766  1.00  5.830          C  
ATOM   4738  H   THR A 317      45.214  15.141  32.056  1.00  5.120          H  
ATOM   4739  HA  THR A 317      44.605  12.504  33.009  1.00  4.940          H  
ATOM   4740  HB  THR A 317      46.976  13.507  31.461  1.00  6.990          H  
ATOM   4741  HG1 THR A 317      45.030  13.755  30.363  1.00  6.990          H  
ATOM   4742 1HG2 THR A 317      47.272  11.125  30.847  1.00  6.990          H  
ATOM   4743 2HG2 THR A 317      47.453  11.332  32.595  1.00  6.990          H  
ATOM   4744 3HG2 THR A 317      45.941  10.675  31.938  1.00  6.990          H  
ATOM   4745  N   THR A 318      47.116  14.055  34.482  1.00  4.460          N  
ATOM   4746  CA  THR A 318      47.992  14.008  35.645  1.00  4.580          C  
ATOM   4747  C   THR A 318      47.181  13.747  36.919  1.00  4.610          C  
ATOM   4748  O   THR A 318      47.547  12.903  37.739  1.00  4.630          O  
ATOM   4749  CB  THR A 318      48.750  15.354  35.830  1.00  6.360          C  
ATOM   4750  OG1 THR A 318      49.581  15.619  34.697  1.00  6.360          O  
ATOM   4751  CG2 THR A 318      49.628  15.313  37.071  1.00  6.360          C  
ATOM   4752  H   THR A 318      47.143  14.881  33.884  1.00  5.350          H  
ATOM   4753  HA  THR A 318      48.709  13.200  35.512  1.00  5.500          H  
ATOM   4754  HB  THR A 318      48.030  16.159  35.933  1.00  7.640          H  
ATOM   4755  HG1 THR A 318      49.020  15.757  33.899  1.00  7.640          H  
ATOM   4756 1HG2 THR A 318      50.141  16.267  37.174  1.00  7.640          H  
ATOM   4757 2HG2 THR A 318      49.021  15.137  37.959  1.00  7.640          H  
ATOM   4758 3HG2 THR A 318      50.359  14.514  36.969  1.00  7.640          H  
ATOM   4759  N   LEU A 319      46.076  14.477  37.079  1.00  4.610          N  
ATOM   4760  CA  LEU A 319      45.225  14.354  38.258  1.00  4.640          C  
ATOM   4761  C   LEU A 319      44.176  13.237  38.161  1.00  4.570          C  
ATOM   4762  O   LEU A 319      43.791  12.648  39.174  1.00  4.600          O  
ATOM   4763  CB  LEU A 319      44.510  15.688  38.462  1.00  6.480          C  
ATOM   4764  CG  LEU A 319      45.410  16.923  38.743  1.00  6.480          C  
ATOM   4765  CD1 LEU A 319      44.531  18.158  38.740  1.00  6.480          C  
ATOM   4766  CD2 LEU A 319      46.140  16.775  40.089  1.00  6.480          C  
ATOM   4767  H   LEU A 319      45.859  15.193  36.379  1.00  5.530          H  
ATOM   4768  HA  LEU A 319      45.859  14.127  39.107  1.00  5.570          H  
ATOM   4769 1HB  LEU A 319      43.945  15.900  37.550  1.00  7.780          H  
ATOM   4770 2HB  LEU A 319      43.805  15.579  39.282  1.00  7.780          H  
ATOM   4771  HG  LEU A 319      46.145  17.029  37.942  1.00  7.780          H  
ATOM   4772 1HD1 LEU A 319      45.145  19.041  38.914  1.00  7.780          H  
ATOM   4773 2HD1 LEU A 319      44.037  18.247  37.769  1.00  7.780          H  
ATOM   4774 3HD1 LEU A 319      43.781  18.078  39.525  1.00  7.780          H  
ATOM   4775 1HD2 LEU A 319      46.753  17.659  40.262  1.00  7.780          H  
ATOM   4776 2HD2 LEU A 319      45.409  16.677  40.892  1.00  7.780          H  
ATOM   4777 3HD2 LEU A 319      46.783  15.900  40.077  1.00  7.780          H  
ATOM   4778  N   ASN A 320      43.716  12.954  36.949  1.00  4.510          N  
ATOM   4779  CA  ASN A 320      42.679  11.981  36.652  1.00  4.510          C  
ATOM   4780  C   ASN A 320      43.140  11.110  35.468  1.00  4.890          C  
ATOM   4781  O   ASN A 320      42.816  11.417  34.305  1.00  4.520          O  
ATOM   4782  CB  ASN A 320      41.396  12.674  36.309  1.00  6.310          C  
ATOM   4783  CG  ASN A 320      40.858  13.516  37.416  1.00  6.310          C  
ATOM   4784  OD1 ASN A 320      40.280  13.011  38.388  1.00  6.310          O  
ATOM   4785  ND2 ASN A 320      41.033  14.811  37.289  1.00  6.310          N  
ATOM   4786  H   ASN A 320      44.077  13.474  36.160  1.00  5.410          H  
ATOM   4787  HA  ASN A 320      42.494  11.377  37.532  1.00  5.410          H  
ATOM   4788 1HB  ASN A 320      41.544  13.288  35.429  1.00  7.580          H  
ATOM   4789 2HB  ASN A 320      40.660  11.918  36.066  1.00  7.580          H  
ATOM   4790 1HD2 ASN A 320      40.698  15.434  37.995  1.00  7.580          H  
ATOM   4791 2HD2 ASN A 320      41.514  15.170  36.483  1.00  7.580          H  
ATOM   4792  N   PRO A 321      43.830   9.983  35.746  1.00  5.630          N  
ATOM   4793  CA  PRO A 321      44.500   9.094  34.807  1.00  6.170          C  
ATOM   4794  C   PRO A 321      43.683   8.651  33.600  1.00  5.860          C  
ATOM   4795  O   PRO A 321      44.280   8.316  32.576  1.00  6.240          O  
ATOM   4796  CB  PRO A 321      44.828   7.879  35.687  1.00  9.250          C  
ATOM   4797  CG  PRO A 321      45.011   8.450  37.060  1.00  9.250          C  
ATOM   4798  CD  PRO A 321      43.986   9.550  37.164  1.00  9.250          C  
ATOM   4799  HA  PRO A 321      45.426   9.584  34.471  1.00  7.400          H  
ATOM   4800 1HB  PRO A 321      44.016   7.139  35.629  1.00 11.110          H  
ATOM   4801 2HB  PRO A 321      45.736   7.387  35.306  1.00 11.110          H  
ATOM   4802 1HG  PRO A 321      44.873   7.668  37.824  1.00 11.110          H  
ATOM   4803 2HG  PRO A 321      46.039   8.831  37.177  1.00 11.110          H  
ATOM   4804 1HD  PRO A 321      43.041   9.161  37.572  1.00 11.110          H  
ATOM   4805 2HD  PRO A 321      44.425  10.352  37.782  1.00 11.110          H  
ATOM   4806  N   THR A 322      42.347   8.560  33.705  1.00  5.230          N  
ATOM   4807  CA  THR A 322      41.628   8.126  32.528  1.00  4.950          C  
ATOM   4808  C   THR A 322      40.423   8.962  32.100  1.00  4.280          C  
ATOM   4809  O   THR A 322      39.384   8.394  31.744  1.00  4.050          O  
ATOM   4810  CB  THR A 322      41.140   6.671  32.680  1.00  7.040          C  
ATOM   4811  OG1 THR A 322      40.330   6.560  33.862  1.00  7.040          O  
ATOM   4812  CG2 THR A 322      42.311   5.702  32.739  1.00  7.040          C  
ATOM   4813  H   THR A 322      41.829   8.782  34.543  1.00  6.280          H  
ATOM   4814  HA  THR A 322      42.331   8.168  31.712  1.00  5.940          H  
ATOM   4815  HB  THR A 322      40.535   6.409  31.824  1.00  8.450          H  
ATOM   4816  HG1 THR A 322      39.474   6.973  33.678  1.00  8.450          H  
ATOM   4817 1HG2 THR A 322      41.932   4.688  32.823  1.00  8.450          H  
ATOM   4818 2HG2 THR A 322      42.903   5.792  31.825  1.00  8.450          H  
ATOM   4819 3HG2 THR A 322      42.938   5.924  33.593  1.00  8.450          H  
ATOM   4820  N   ILE A 323      40.553  10.292  32.036  1.00  4.050          N  
ATOM   4821  CA  ILE A 323      39.446  11.088  31.473  1.00  3.540          C  
ATOM   4822  C   ILE A 323      39.781  11.505  30.047  1.00  4.070          C  
ATOM   4823  O   ILE A 323      40.805  12.141  29.799  1.00  4.690          O  
ATOM   4824  CB  ILE A 323      39.110  12.361  32.295  1.00  5.160          C  
ATOM   4825  CG1 ILE A 323      38.663  11.972  33.715  1.00  5.160          C  
ATOM   4826  CG2 ILE A 323      38.027  13.220  31.562  1.00  5.160          C  
ATOM   4827  CD1 ILE A 323      38.476  13.168  34.668  1.00  5.160          C  
ATOM   4828  H   ILE A 323      41.401  10.737  32.414  1.00  4.860          H  
ATOM   4829  HA  ILE A 323      38.547  10.473  31.435  1.00  4.250          H  
ATOM   4830  HB  ILE A 323      40.010  12.947  32.400  1.00  6.190          H  
ATOM   4831 1HG1 ILE A 323      37.732  11.416  33.653  1.00  6.190          H  
ATOM   4832 2HG1 ILE A 323      39.421  11.318  34.138  1.00  6.190          H  
ATOM   4833 1HG2 ILE A 323      37.812  14.122  32.119  1.00  6.190          H  
ATOM   4834 2HG2 ILE A 323      38.378  13.513  30.572  1.00  6.190          H  
ATOM   4835 3HG2 ILE A 323      37.111  12.639  31.452  1.00  6.190          H  
ATOM   4836 1HD1 ILE A 323      38.180  12.800  35.654  1.00  6.190          H  
ATOM   4837 2HD1 ILE A 323      39.396  13.714  34.746  1.00  6.190          H  
ATOM   4838 3HD1 ILE A 323      37.724  13.842  34.314  1.00  6.190          H  
ATOM   4839  N   ALA A 324      38.957  11.110  29.079  1.00  3.920          N  
ATOM   4840  CA  ALA A 324      39.234  11.471  27.695  1.00  4.570          C  
ATOM   4841  C   ALA A 324      38.418  12.719  27.361  1.00  4.550          C  
ATOM   4842  O   ALA A 324      37.510  13.088  28.097  1.00  4.160          O  
ATOM   4843  CB  ALA A 324      38.955  10.318  26.751  1.00  6.140          C  
ATOM   4844  H   ALA A 324      38.096  10.585  29.281  1.00  4.700          H  
ATOM   4845  HA  ALA A 324      40.288  11.729  27.607  1.00  5.480          H  
ATOM   4846 1HB  ALA A 324      39.183  10.619  25.732  1.00  7.370          H  
ATOM   4847 2HB  ALA A 324      39.568   9.470  27.018  1.00  7.370          H  
ATOM   4848 3HB  ALA A 324      37.953  10.041  26.815  1.00  7.370          H  
ATOM   4849  N   GLY A 325      38.758  13.412  26.270  1.00  5.110          N  
ATOM   4850  CA  GLY A 325      38.011  14.622  25.900  1.00  5.350          C  
ATOM   4851  C   GLY A 325      38.581  15.854  26.607  1.00  5.820          C  
ATOM   4852  O   GLY A 325      38.060  16.975  26.495  1.00  6.780          O  
ATOM   4853  H   GLY A 325      39.518  13.100  25.681  1.00  6.130          H  
ATOM   4854 1HA  GLY A 325      38.057  14.763  24.820  1.00  6.420          H  
ATOM   4855 2HA  GLY A 325      36.960  14.499  26.164  1.00  6.420          H  
ATOM   4856  N   ALA A 326      39.673  15.637  27.325  1.00  5.250          N  
ATOM   4857  CA  ALA A 326      40.317  16.690  28.058  1.00  5.770          C  
ATOM   4858  C   ALA A 326      40.716  17.734  27.046  1.00  6.020          C  
ATOM   4859  O   ALA A 326      40.992  17.416  25.888  1.00  6.350          O  
ATOM   4860  CB  ALA A 326      41.496  16.165  28.847  1.00  7.870          C  
ATOM   4861  H   ALA A 326      40.061  14.708  27.350  1.00  6.300          H  
ATOM   4862  HA  ALA A 326      39.596  17.130  28.748  1.00  6.920          H  
ATOM   4863 1HB  ALA A 326      41.947  16.990  29.390  1.00  9.440          H  
ATOM   4864 2HB  ALA A 326      41.149  15.408  29.553  1.00  9.440          H  
ATOM   4865 3HB  ALA A 326      42.219  15.720  28.170  1.00  9.440          H  
ATOM   4866  N   GLY A 327      40.701  18.982  27.463  1.00  5.950          N  
ATOM   4867  CA  GLY A 327      41.054  20.074  26.580  1.00  6.270          C  
ATOM   4868  C   GLY A 327      39.817  20.813  26.100  1.00  7.170          C  
ATOM   4869  O   GLY A 327      39.901  21.986  25.726  1.00  8.060          O  
ATOM   4870  H   GLY A 327      40.446  19.185  28.418  1.00  7.140          H  
ATOM   4871 1HA  GLY A 327      41.709  20.766  27.083  1.00  7.520          H  
ATOM   4872 2HA  GLY A 327      41.603  19.680  25.723  1.00  7.520          H  
ATOM   4873  N   ASP A 328      38.640  20.195  26.186  1.00  7.120          N  
ATOM   4874  CA  ASP A 328      37.443  20.925  25.778  1.00  8.130          C  
ATOM   4875  C   ASP A 328      37.001  21.747  26.997  1.00  8.050          C  
ATOM   4876  O   ASP A 328      36.046  21.404  27.697  1.00  8.310          O  
ATOM   4877  CB  ASP A 328      36.346  19.968  25.315  1.00 10.980          C  
ATOM   4878  CG  ASP A 328      35.216  20.653  24.557  1.00 10.980          C  
ATOM   4879  OD1 ASP A 328      35.403  21.774  24.145  1.00 10.980          O  
ATOM   4880  OD2 ASP A 328      34.201  20.040  24.333  1.00 10.980          O  
ATOM   4881  H   ASP A 328      38.561  19.212  26.476  1.00  8.540          H  
ATOM   4882  HA  ASP A 328      37.688  21.608  24.964  1.00  9.760          H  
ATOM   4883 1HB  ASP A 328      36.782  19.187  24.690  1.00 13.170          H  
ATOM   4884 2HB  ASP A 328      35.924  19.483  26.177  1.00 13.170          H  
ATOM   4885  N   VAL A 329      37.779  22.786  27.287  1.00  7.850          N  
ATOM   4886  CA  VAL A 329      37.639  23.617  28.482  1.00  7.620          C  
ATOM   4887  C   VAL A 329      37.553  25.087  28.130  1.00  8.710          C  
ATOM   4888  O   VAL A 329      37.908  25.474  27.019  1.00  8.870          O  
ATOM   4889  CB  VAL A 329      38.841  23.396  29.423  1.00 10.760          C  
ATOM   4890  CG1 VAL A 329      38.903  21.926  29.837  1.00 10.760          C  
ATOM   4891  CG2 VAL A 329      40.157  23.834  28.723  1.00 10.760          C  
ATOM   4892  H   VAL A 329      38.531  22.960  26.616  1.00  9.420          H  
ATOM   4893  HA  VAL A 329      36.724  23.331  29.003  1.00  9.140          H  
ATOM   4894  HB  VAL A 329      38.691  23.987  30.329  1.00 12.910          H  
ATOM   4895 1HG1 VAL A 329      39.729  21.778  30.525  1.00 12.910          H  
ATOM   4896 2HG1 VAL A 329      37.964  21.663  30.331  1.00 12.910          H  
ATOM   4897 3HG1 VAL A 329      39.042  21.302  28.967  1.00 12.910          H  
ATOM   4898 1HG2 VAL A 329      40.981  23.691  29.399  1.00 12.910          H  
ATOM   4899 2HG2 VAL A 329      40.318  23.247  27.834  1.00 12.910          H  
ATOM   4900 3HG2 VAL A 329      40.108  24.885  28.447  1.00 12.910          H  
ATOM   4901  N   LYS A 330      37.125  25.920  29.087  1.00  9.500          N  
ATOM   4902  CA  LYS A 330      36.991  27.359  28.874  1.00 10.560          C  
ATOM   4903  C   LYS A 330      35.996  27.629  27.752  1.00 11.430          C  
ATOM   4904  O   LYS A 330      36.176  28.520  26.918  1.00 12.250          O  
ATOM   4905  CB  LYS A 330      38.353  28.005  28.585  1.00 14.360          C  
ATOM   4906  CG  LYS A 330      39.361  27.818  29.713  1.00 14.360          C  
ATOM   4907  CD  LYS A 330      40.680  28.514  29.425  1.00 14.360          C  
ATOM   4908  CE  LYS A 330      41.678  28.274  30.555  1.00 14.360          C  
ATOM   4909  NZ  LYS A 330      42.992  28.932  30.298  1.00 14.360          N  
ATOM   4910  H   LYS A 330      36.849  25.555  30.007  1.00 11.400          H  
ATOM   4911  HA  LYS A 330      36.586  27.801  29.786  1.00 12.670          H  
ATOM   4912 1HB  LYS A 330      38.782  27.616  27.667  1.00 17.230          H  
ATOM   4913 2HB  LYS A 330      38.215  29.075  28.444  1.00 17.230          H  
ATOM   4914 1HG  LYS A 330      38.940  28.223  30.632  1.00 17.230          H  
ATOM   4915 2HG  LYS A 330      39.543  26.758  29.862  1.00 17.230          H  
ATOM   4916 1HD  LYS A 330      41.096  28.130  28.491  1.00 17.230          H  
ATOM   4917 2HD  LYS A 330      40.509  29.584  29.316  1.00 17.230          H  
ATOM   4918 1HE  LYS A 330      41.264  28.666  31.483  1.00 17.230          H  
ATOM   4919 2HE  LYS A 330      41.837  27.201  30.665  1.00 17.230          H  
ATOM   4920 1HZ  LYS A 330      43.618  28.747  31.071  1.00 17.230          H  
ATOM   4921 2HZ  LYS A 330      43.395  28.567  29.446  1.00 17.230          H  
ATOM   4922 3HZ  LYS A 330      42.860  29.930  30.207  1.00 17.230          H  
ATOM   4923  N   THR A 331      34.913  26.858  27.783  1.00 11.310          N  
ATOM   4924  CA  THR A 331      33.811  26.927  26.841  1.00 12.210          C  
ATOM   4925  C   THR A 331      32.505  27.197  27.582  1.00 12.540          C  
ATOM   4926  O   THR A 331      32.417  27.002  28.794  1.00 11.900          O  
ATOM   4927  CB  THR A 331      33.701  25.596  26.055  1.00 16.730          C  
ATOM   4928  OG1 THR A 331      33.445  24.524  26.972  1.00 16.730          O  
ATOM   4929  CG2 THR A 331      34.957  25.321  25.306  1.00 16.730          C  
ATOM   4930  H   THR A 331      34.860  26.159  28.514  1.00 13.570          H  
ATOM   4931  HA  THR A 331      33.995  27.748  26.154  1.00 14.650          H  
ATOM   4932  HB  THR A 331      32.902  25.652  25.366  1.00 20.080          H  
ATOM   4933  HG1 THR A 331      33.263  23.711  26.478  1.00 20.080          H  
ATOM   4934 1HG2 THR A 331      34.859  24.379  24.761  1.00 20.080          H  
ATOM   4935 2HG2 THR A 331      35.148  26.132  24.608  1.00 20.080          H  
ATOM   4936 3HG2 THR A 331      35.766  25.241  25.982  1.00 20.080          H  
ATOM   4937  N   GLY A 332      31.470  27.641  26.866  1.00 13.610          N  
ATOM   4938  CA  GLY A 332      30.177  27.936  27.489  1.00 14.150          C  
ATOM   4939  C   GLY A 332      29.575  26.699  28.131  1.00 13.810          C  
ATOM   4940  O   GLY A 332      28.970  26.743  29.204  1.00 13.680          O  
ATOM   4941  H   GLY A 332      31.563  27.735  25.855  1.00 16.330          H  
ATOM   4942 1HA  GLY A 332      30.301  28.720  28.237  1.00 16.980          H  
ATOM   4943 2HA  GLY A 332      29.498  28.319  26.728  1.00 16.980          H  
ATOM   4944  N   ALA A 333      29.794  25.577  27.476  1.00 13.790          N  
ATOM   4945  CA  ALA A 333      29.283  24.295  27.933  1.00 13.570          C  
ATOM   4946  C   ALA A 333      30.166  23.615  28.972  1.00 13.110          C  
ATOM   4947  O   ALA A 333      29.812  22.527  29.421  1.00 12.710          O  
ATOM   4948  CB  ALA A 333      29.098  23.350  26.773  1.00 19.090          C  
ATOM   4949  H   ALA A 333      30.282  25.667  26.579  1.00 16.550          H  
ATOM   4950  HA  ALA A 333      28.311  24.472  28.393  1.00 16.280          H  
ATOM   4951 1HB  ALA A 333      28.669  22.418  27.123  1.00 22.900          H  
ATOM   4952 2HB  ALA A 333      28.447  23.774  26.085  1.00 22.900          H  
ATOM   4953 3HB  ALA A 333      30.053  23.178  26.314  1.00 22.900          H  
ATOM   4954  N   GLU A 334      31.303  24.197  29.379  1.00 13.210          N  
ATOM   4955  CA  GLU A 334      32.194  23.459  30.287  1.00 12.840          C  
ATOM   4956  C   GLU A 334      31.470  22.993  31.545  1.00 12.560          C  
ATOM   4957  O   GLU A 334      31.712  21.884  32.039  1.00 12.140          O  
ATOM   4958  CB  GLU A 334      33.441  24.257  30.679  1.00 18.120          C  
ATOM   4959  CG  GLU A 334      34.470  23.402  31.501  1.00 18.120          C  
ATOM   4960  CD  GLU A 334      35.774  24.094  31.811  1.00 18.120          C  
ATOM   4961  OE1 GLU A 334      35.891  25.262  31.548  1.00 18.120          O  
ATOM   4962  OE2 GLU A 334      36.663  23.449  32.290  1.00 18.120          O  
ATOM   4963  H   GLU A 334      31.560  25.140  29.065  1.00 15.850          H  
ATOM   4964  HA  GLU A 334      32.551  22.579  29.759  1.00 15.410          H  
ATOM   4965 1HB  GLU A 334      33.938  24.621  29.777  1.00 21.750          H  
ATOM   4966 2HB  GLU A 334      33.153  25.126  31.271  1.00 21.750          H  
ATOM   4967 1HG  GLU A 334      34.012  23.108  32.445  1.00 21.750          H  
ATOM   4968 2HG  GLU A 334      34.681  22.490  30.938  1.00 21.750          H  
ATOM   4969  N   GLY A 335      30.539  23.807  32.052  1.00 12.840          N  
ATOM   4970  CA  GLY A 335      29.779  23.479  33.258  1.00 12.640          C  
ATOM   4971  C   GLY A 335      28.965  22.179  33.135  1.00 12.150          C  
ATOM   4972  O   GLY A 335      28.522  21.627  34.144  1.00 12.050          O  
ATOM   4973  H   GLY A 335      30.380  24.701  31.600  1.00 15.410          H  
ATOM   4974 1HA  GLY A 335      30.468  23.396  34.099  1.00 15.170          H  
ATOM   4975 2HA  GLY A 335      29.106  24.304  33.485  1.00 15.170          H  
ATOM   4976  N   GLN A 336      28.729  21.719  31.903  1.00 12.000          N  
ATOM   4977  CA  GLN A 336      28.000  20.487  31.642  1.00 11.650          C  
ATOM   4978  C   GLN A 336      28.947  19.408  31.110  1.00 11.200          C  
ATOM   4979  O   GLN A 336      28.800  18.215  31.434  1.00 10.760          O  
ATOM   4980  CB  GLN A 336      26.891  20.746  30.620  1.00 16.450          C  
ATOM   4981  CG  GLN A 336      25.869  21.763  31.078  1.00 16.450          C  
ATOM   4982  CD  GLN A 336      25.134  21.296  32.306  1.00 16.450          C  
ATOM   4983  OE1 GLN A 336      24.564  20.203  32.314  1.00 16.450          O  
ATOM   4984  NE2 GLN A 336      25.149  22.106  33.352  1.00 16.450          N  
ATOM   4985  H   GLN A 336      29.120  22.227  31.115  1.00 14.400          H  
ATOM   4986  HA  GLN A 336      27.566  20.124  32.572  1.00 13.980          H  
ATOM   4987 1HB  GLN A 336      27.335  21.105  29.687  1.00 19.740          H  
ATOM   4988 2HB  GLN A 336      26.371  19.815  30.400  1.00 19.740          H  
ATOM   4989 1HG  GLN A 336      26.380  22.694  31.318  1.00 19.740          H  
ATOM   4990 2HG  GLN A 336      25.146  21.929  30.281  1.00 19.740          H  
ATOM   4991 1HE2 GLN A 336      24.685  21.840  34.197  1.00 19.740          H  
ATOM   4992 2HE2 GLN A 336      25.633  22.979  33.306  1.00 19.740          H  
ATOM   4993  N   LEU A 337      29.914  19.838  30.290  1.00 11.370          N  
ATOM   4994  CA  LEU A 337      30.846  18.946  29.628  1.00 11.000          C  
ATOM   4995  C   LEU A 337      31.831  18.326  30.577  1.00 10.410          C  
ATOM   4996  O   LEU A 337      32.235  17.191  30.386  1.00  9.940          O  
ATOM   4997  CB  LEU A 337      31.577  19.649  28.494  1.00 15.550          C  
ATOM   4998  CG  LEU A 337      30.731  20.047  27.299  1.00 15.550          C  
ATOM   4999  CD1 LEU A 337      31.606  20.879  26.380  1.00 15.550          C  
ATOM   5000  CD2 LEU A 337      30.172  18.801  26.564  1.00 15.550          C  
ATOM   5001  H   LEU A 337      29.976  20.832  30.092  1.00 13.640          H  
ATOM   5002  HA  LEU A 337      30.281  18.148  29.204  1.00 13.200          H  
ATOM   5003 1HB  LEU A 337      32.046  20.539  28.886  1.00 18.660          H  
ATOM   5004 2HB  LEU A 337      32.348  18.993  28.123  1.00 18.660          H  
ATOM   5005  HG  LEU A 337      29.906  20.647  27.633  1.00 18.660          H  
ATOM   5006 1HD1 LEU A 337      31.042  21.208  25.520  1.00 18.660          H  
ATOM   5007 2HD1 LEU A 337      31.977  21.750  26.918  1.00 18.660          H  
ATOM   5008 3HD1 LEU A 337      32.451  20.279  26.044  1.00 18.660          H  
ATOM   5009 1HD2 LEU A 337      29.579  19.126  25.723  1.00 18.660          H  
ATOM   5010 2HD2 LEU A 337      31.000  18.182  26.213  1.00 18.660          H  
ATOM   5011 3HD2 LEU A 337      29.536  18.214  27.209  1.00 18.660          H  
ATOM   5012  N   GLY A 338      32.230  19.021  31.629  1.00 10.510          N  
ATOM   5013  CA  GLY A 338      33.188  18.407  32.534  1.00 10.050          C  
ATOM   5014  C   GLY A 338      32.688  17.012  32.932  1.00  9.450          C  
ATOM   5015  O   GLY A 338      33.386  16.008  32.726  1.00  8.970          O  
ATOM   5016  H   GLY A 338      31.907  19.982  31.774  1.00 12.610          H  
ATOM   5017 1HA  GLY A 338      34.160  18.335  32.048  1.00 12.060          H  
ATOM   5018 2HA  GLY A 338      33.306  19.030  33.421  1.00 12.060          H  
ATOM   5019  N   ASP A 339      31.467  16.948  33.473  1.00  9.540          N  
ATOM   5020  CA  ASP A 339      30.893  15.679  33.897  1.00  9.050          C  
ATOM   5021  C   ASP A 339      30.452  14.819  32.716  1.00  8.960          C  
ATOM   5022  O   ASP A 339      30.635  13.597  32.743  1.00  8.440          O  
ATOM   5023  CB  ASP A 339      29.681  15.918  34.787  1.00 12.870          C  
ATOM   5024  CG  ASP A 339      30.012  16.511  36.147  1.00 12.870          C  
ATOM   5025  OD1 ASP A 339      31.148  16.493  36.566  1.00 12.870          O  
ATOM   5026  OD2 ASP A 339      29.099  16.990  36.764  1.00 12.870          O  
ATOM   5027  H   ASP A 339      30.961  17.811  33.625  1.00 11.450          H  
ATOM   5028  HA  ASP A 339      31.646  15.130  34.462  1.00 10.860          H  
ATOM   5029 1HB  ASP A 339      28.992  16.593  34.274  1.00 15.440          H  
ATOM   5030 2HB  ASP A 339      29.154  14.975  34.938  1.00 15.440          H  
ATOM   5031  N   THR A 340      29.881  15.433  31.669  1.00  9.540          N  
ATOM   5032  CA  THR A 340      29.391  14.657  30.536  1.00  9.660          C  
ATOM   5033  C   THR A 340      30.530  13.893  29.891  1.00  9.200          C  
ATOM   5034  O   THR A 340      30.369  12.723  29.543  1.00  8.980          O  
ATOM   5035  CB  THR A 340      28.714  15.541  29.466  1.00 13.480          C  
ATOM   5036  OG1 THR A 340      27.572  16.219  30.028  1.00 13.480          O  
ATOM   5037  CG2 THR A 340      28.257  14.692  28.294  1.00 13.480          C  
ATOM   5038  H   THR A 340      29.732  16.443  31.665  1.00 11.450          H  
ATOM   5039  HA  THR A 340      28.658  13.938  30.900  1.00 11.590          H  
ATOM   5040  HB  THR A 340      29.406  16.250  29.103  1.00 16.170          H  
ATOM   5041  HG1 THR A 340      27.884  16.929  30.635  1.00 16.170          H  
ATOM   5042 1HG2 THR A 340      27.791  15.340  27.559  1.00 16.170          H  
ATOM   5043 2HG2 THR A 340      29.100  14.183  27.831  1.00 16.170          H  
ATOM   5044 3HG2 THR A 340      27.535  13.949  28.636  1.00 16.170          H  
ATOM   5045  N   MET A 341      31.672  14.555  29.689  1.00  9.130          N  
ATOM   5046  CA  MET A 341      32.822  13.926  29.073  1.00  8.750          C  
ATOM   5047  C   MET A 341      33.335  12.797  29.938  1.00  8.330          C  
ATOM   5048  O   MET A 341      33.634  11.729  29.430  1.00  8.070          O  
ATOM   5049  CB  MET A 341      33.924  14.941  28.834  1.00 12.400          C  
ATOM   5050  CG  MET A 341      33.603  15.946  27.750  1.00 12.400          C  
ATOM   5051  SD  MET A 341      35.002  16.970  27.325  1.00 12.400          S  
ATOM   5052  CE  MET A 341      35.270  18.031  28.762  1.00 12.400          C  
ATOM   5053  H   MET A 341      31.749  15.525  29.982  1.00 10.960          H  
ATOM   5054  HA  MET A 341      32.519  13.505  28.116  1.00 10.500          H  
ATOM   5055 1HB  MET A 341      34.106  15.483  29.762  1.00 14.880          H  
ATOM   5056 2HB  MET A 341      34.853  14.420  28.567  1.00 14.880          H  
ATOM   5057 1HG  MET A 341      33.290  15.411  26.856  1.00 14.880          H  
ATOM   5058 2HG  MET A 341      32.785  16.582  28.058  1.00 14.880          H  
ATOM   5059 1HE  MET A 341      36.116  18.694  28.567  1.00 14.880          H  
ATOM   5060 2HE  MET A 341      34.394  18.627  28.955  1.00 14.880          H  
ATOM   5061 3HE  MET A 341      35.488  17.419  29.634  1.00 14.880          H  
ATOM   5062  N   GLN A 342      33.360  12.963  31.265  1.00  8.360          N  
ATOM   5063  CA  GLN A 342      33.834  11.861  32.104  1.00  8.110          C  
ATOM   5064  C   GLN A 342      32.969  10.614  31.931  1.00  7.750          C  
ATOM   5065  O   GLN A 342      33.471   9.489  31.977  1.00  7.150          O  
ATOM   5066  CB  GLN A 342      33.852  12.292  33.561  1.00 11.450          C  
ATOM   5067  CG  GLN A 342      34.906  13.283  33.827  1.00 11.450          C  
ATOM   5068  CD  GLN A 342      34.874  13.845  35.205  1.00 11.450          C  
ATOM   5069  OE1 GLN A 342      35.113  13.134  36.188  1.00 11.450          O  
ATOM   5070  NE2 GLN A 342      34.571  15.128  35.292  1.00 11.450          N  
ATOM   5071  H   GLN A 342      33.152  13.876  31.685  1.00 10.030          H  
ATOM   5072  HA  GLN A 342      34.848  11.611  31.797  1.00  9.730          H  
ATOM   5073 1HB  GLN A 342      32.890  12.736  33.826  1.00 13.740          H  
ATOM   5074 2HB  GLN A 342      34.012  11.429  34.201  1.00 13.740          H  
ATOM   5075 1HG  GLN A 342      35.826  12.768  33.697  1.00 13.740          H  
ATOM   5076 2HG  GLN A 342      34.839  14.092  33.113  1.00 13.740          H  
ATOM   5077 1HE2 GLN A 342      34.520  15.578  36.187  1.00 13.740          H  
ATOM   5078 2HE2 GLN A 342      34.370  15.653  34.440  1.00 13.740          H  
ATOM   5079  N   ILE A 343      31.674  10.824  31.747  1.00  8.170          N  
ATOM   5080  CA  ILE A 343      30.704   9.765  31.519  1.00  7.930          C  
ATOM   5081  C   ILE A 343      30.820   9.126  30.123  1.00  7.120          C  
ATOM   5082  O   ILE A 343      30.785   7.902  29.990  1.00  7.300          O  
ATOM   5083  CB  ILE A 343      29.290  10.324  31.741  1.00 11.200          C  
ATOM   5084  CG1 ILE A 343      29.140  10.692  33.243  1.00 11.200          C  
ATOM   5085  CG2 ILE A 343      28.215   9.330  31.259  1.00 11.200          C  
ATOM   5086  CD1 ILE A 343      27.943  11.547  33.572  1.00 11.200          C  
ATOM   5087  H   ILE A 343      31.349  11.799  31.800  1.00  9.800          H  
ATOM   5088  HA  ILE A 343      30.885   8.985  32.260  1.00  9.520          H  
ATOM   5089  HB  ILE A 343      29.185  11.247  31.178  1.00 13.440          H  
ATOM   5090 1HG1 ILE A 343      29.069   9.770  33.816  1.00 13.440          H  
ATOM   5091 2HG1 ILE A 343      30.032  11.227  33.565  1.00 13.440          H  
ATOM   5092 1HG2 ILE A 343      27.236   9.760  31.402  1.00 13.440          H  
ATOM   5093 2HG2 ILE A 343      28.330   9.116  30.195  1.00 13.440          H  
ATOM   5094 3HG2 ILE A 343      28.298   8.401  31.820  1.00 13.440          H  
ATOM   5095 1HD1 ILE A 343      27.930  11.750  34.641  1.00 13.440          H  
ATOM   5096 2HD1 ILE A 343      28.014  12.491  33.025  1.00 13.440          H  
ATOM   5097 3HD1 ILE A 343      27.045  11.044  33.297  1.00 13.440          H  
ATOM   5098  N   VAL A 344      30.891   9.973  29.089  1.00  6.320          N  
ATOM   5099  CA  VAL A 344      30.941   9.573  27.680  1.00  5.630          C  
ATOM   5100  C   VAL A 344      32.301   9.114  27.147  1.00  4.290          C  
ATOM   5101  O   VAL A 344      32.360   8.132  26.408  1.00  4.210          O  
ATOM   5102  CB  VAL A 344      30.406  10.735  26.798  1.00  8.160          C  
ATOM   5103  CG1 VAL A 344      30.599  10.450  25.267  1.00  8.160          C  
ATOM   5104  CG2 VAL A 344      28.904  10.913  27.102  1.00  8.160          C  
ATOM   5105  H   VAL A 344      30.890  10.971  29.302  1.00  7.580          H  
ATOM   5106  HA  VAL A 344      30.244   8.743  27.562  1.00  6.760          H  
ATOM   5107  HB  VAL A 344      30.944  11.651  27.044  1.00  9.790          H  
ATOM   5108 1HG1 VAL A 344      30.200  11.286  24.694  1.00  9.790          H  
ATOM   5109 2HG1 VAL A 344      31.656  10.332  25.029  1.00  9.790          H  
ATOM   5110 3HG1 VAL A 344      30.075   9.553  24.989  1.00  9.790          H  
ATOM   5111 1HG2 VAL A 344      28.502  11.737  26.512  1.00  9.790          H  
ATOM   5112 2HG2 VAL A 344      28.369   9.991  26.853  1.00  9.790          H  
ATOM   5113 3HG2 VAL A 344      28.766  11.131  28.163  1.00  9.790          H  
ATOM   5114  N   SER A 345      33.374   9.863  27.415  1.00  3.540          N  
ATOM   5115  CA  SER A 345      34.693   9.583  26.848  1.00  2.230          C  
ATOM   5116  C   SER A 345      35.724   9.148  27.908  1.00  1.680          C  
ATOM   5117  O   SER A 345      36.105   9.909  28.803  1.00  2.350          O  
ATOM   5118  CB  SER A 345      35.174  10.830  26.117  1.00  3.650          C  
ATOM   5119  OG  SER A 345      34.320  11.164  25.048  1.00  3.650          O  
ATOM   5120  H   SER A 345      33.297  10.653  28.046  1.00  4.250          H  
ATOM   5121  HA  SER A 345      34.594   8.773  26.126  1.00  2.680          H  
ATOM   5122 1HB  SER A 345      35.233  11.665  26.823  1.00  4.380          H  
ATOM   5123 2HB  SER A 345      36.159  10.665  25.728  1.00  4.380          H  
ATOM   5124  HG  SER A 345      34.684  11.962  24.664  1.00  4.380          H  
ATOM   5125  N   LEU A 346      36.192   7.915  27.789  1.00  0.890          N  
ATOM   5126  CA  LEU A 346      37.113   7.325  28.748  1.00  0.420          C  
ATOM   5127  C   LEU A 346      38.470   7.022  28.131  1.00  1.500          C  
ATOM   5128  O   LEU A 346      38.571   6.792  26.921  1.00  2.120          O  
ATOM   5129  CB  LEU A 346      36.524   6.002  29.243  1.00  0.780          C  
ATOM   5130  CG  LEU A 346      35.088   6.044  29.808  1.00  0.780          C  
ATOM   5131  CD1 LEU A 346      34.669   4.622  30.132  1.00  0.780          C  
ATOM   5132  CD2 LEU A 346      35.006   6.946  31.030  1.00  0.780          C  
ATOM   5133  H   LEU A 346      35.871   7.359  26.997  1.00  1.070          H  
ATOM   5134  HA  LEU A 346      37.263   8.015  29.578  1.00  0.500          H  
ATOM   5135 1HB  LEU A 346      36.519   5.315  28.419  1.00  0.930          H  
ATOM   5136 2HB  LEU A 346      37.184   5.600  30.014  1.00  0.930          H  
ATOM   5137  HG  LEU A 346      34.407   6.430  29.044  1.00  0.930          H  
ATOM   5138 1HD1 LEU A 346      33.645   4.626  30.510  1.00  0.930          H  
ATOM   5139 2HD1 LEU A 346      34.721   4.011  29.228  1.00  0.930          H  
ATOM   5140 3HD1 LEU A 346      35.334   4.208  30.889  1.00  0.930          H  
ATOM   5141 1HD2 LEU A 346      33.978   6.959  31.403  1.00  0.930          H  
ATOM   5142 2HD2 LEU A 346      35.670   6.578  31.810  1.00  0.930          H  
ATOM   5143 3HD2 LEU A 346      35.289   7.967  30.767  1.00  0.930          H  
ATOM   5144  N   GLN A 347      39.525   7.002  28.943  1.00  2.230          N  
ATOM   5145  CA  GLN A 347      40.791   6.493  28.410  1.00  3.560          C  
ATOM   5146  C   GLN A 347      40.961   5.058  28.916  1.00  4.110          C  
ATOM   5147  O   GLN A 347      40.494   4.719  30.005  1.00  3.810          O  
ATOM   5148  CB  GLN A 347      42.007   7.307  28.842  1.00  4.450          C  
ATOM   5149  CG  GLN A 347      42.037   8.777  28.418  1.00  4.450          C  
ATOM   5150  CD  GLN A 347      43.360   9.505  28.838  1.00  4.450          C  
ATOM   5151  OE1 GLN A 347      44.464   8.944  28.671  1.00  4.450          O  
ATOM   5152  NE2 GLN A 347      43.259  10.734  29.361  1.00  4.450          N  
ATOM   5153  H   GLN A 347      39.427   7.278  29.928  1.00  2.680          H  
ATOM   5154  HA  GLN A 347      40.754   6.467  27.322  1.00  4.270          H  
ATOM   5155 1HB  GLN A 347      42.113   7.229  29.872  1.00  5.340          H  
ATOM   5156 2HB  GLN A 347      42.876   6.837  28.417  1.00  5.340          H  
ATOM   5157 1HG  GLN A 347      41.936   8.833  27.337  1.00  5.340          H  
ATOM   5158 2HG  GLN A 347      41.208   9.276  28.901  1.00  5.340          H  
ATOM   5159 1HE2 GLN A 347      44.089  11.253  29.657  1.00  5.340          H  
ATOM   5160 2HE2 GLN A 347      42.352  11.189  29.479  1.00  5.340          H  
ATOM   5161  N   LEU A 348      41.619   4.212  28.141  1.00  5.120          N  
ATOM   5162  CA  LEU A 348      41.905   2.851  28.558  1.00  6.040          C  
ATOM   5163  C   LEU A 348      43.367   2.642  28.912  1.00  7.020          C  
ATOM   5164  O   LEU A 348      44.274   2.851  28.091  1.00  7.600          O  
ATOM   5165  CB  LEU A 348      41.509   1.880  27.453  1.00  8.090          C  
ATOM   5166  CG  LEU A 348      41.774   0.368  27.689  1.00  8.090          C  
ATOM   5167  CD1 LEU A 348      40.916  -0.157  28.837  1.00  8.090          C  
ATOM   5168  CD2 LEU A 348      41.478  -0.377  26.389  1.00  8.090          C  
ATOM   5169  H   LEU A 348      41.898   4.519  27.216  1.00  6.140          H  
ATOM   5170  HA  LEU A 348      41.306   2.644  29.441  1.00  7.250          H  
ATOM   5171 1HB  LEU A 348      40.474   2.023  27.250  1.00  9.710          H  
ATOM   5172 2HB  LEU A 348      42.052   2.165  26.573  1.00  9.710          H  
ATOM   5173  HG  LEU A 348      42.809   0.216  27.965  1.00  9.710          H  
ATOM   5174 1HD1 LEU A 348      41.121  -1.219  28.981  1.00  9.710          H  
ATOM   5175 2HD1 LEU A 348      41.145   0.370  29.755  1.00  9.710          H  
ATOM   5176 3HD1 LEU A 348      39.863  -0.023  28.600  1.00  9.710          H  
ATOM   5177 1HD2 LEU A 348      41.675  -1.441  26.526  1.00  9.710          H  
ATOM   5178 2HD2 LEU A 348      40.445  -0.240  26.107  1.00  9.710          H  
ATOM   5179 3HD2 LEU A 348      42.108   0.008  25.604  1.00  9.710          H  
ATOM   5180  N   ASN A 349      43.603   2.135  30.117  1.00  7.330          N  
ATOM   5181  CA  ASN A 349      44.961   1.903  30.586  1.00  8.280          C  
ATOM   5182  C   ASN A 349      45.600   0.635  30.045  1.00  9.430          C  
ATOM   5183  O   ASN A 349      45.839  -0.329  30.779  1.00  9.630          O  
ATOM   5184  CB  ASN A 349      45.040   1.879  32.096  1.00 11.210          C  
ATOM   5185  CG  ASN A 349      44.913   3.216  32.761  1.00 11.210          C  
ATOM   5186  OD1 ASN A 349      45.348   4.254  32.244  1.00 11.210          O  
ATOM   5187  ND2 ASN A 349      44.357   3.195  33.944  1.00 11.210          N  
ATOM   5188  H   ASN A 349      42.818   1.957  30.729  1.00  8.800          H  
ATOM   5189  HA  ASN A 349      45.564   2.725  30.240  1.00  9.940          H  
ATOM   5190 1HB  ASN A 349      44.249   1.234  32.476  1.00 13.450          H  
ATOM   5191 2HB  ASN A 349      45.973   1.434  32.395  1.00 13.450          H  
ATOM   5192 1HD2 ASN A 349      44.274   4.035  34.487  1.00 13.450          H  
ATOM   5193 2HD2 ASN A 349      44.039   2.327  34.329  1.00 13.450          H  
ATOM   5194  N   LYS A 350      45.932   0.640  28.762  1.00 10.280          N  
ATOM   5195  CA  LYS A 350      46.536  -0.539  28.147  1.00 11.450          C  
ATOM   5196  C   LYS A 350      48.021  -0.569  28.502  1.00 12.210          C  
ATOM   5197  O   LYS A 350      48.897  -0.343  27.652  1.00 12.930          O  
ATOM   5198  CB  LYS A 350      46.412  -0.541  26.627  1.00 15.560          C  
ATOM   5199  CG  LYS A 350      45.007  -0.572  26.086  1.00 15.560          C  
ATOM   5200  CD  LYS A 350      44.966  -0.487  24.546  1.00 15.560          C  
ATOM   5201  CE  LYS A 350      45.381  -1.790  23.868  1.00 15.560          C  
ATOM   5202  NZ  LYS A 350      45.181  -1.729  22.391  1.00 15.560          N  
ATOM   5203  H   LYS A 350      45.678   1.478  28.234  1.00 12.340          H  
ATOM   5204  HA  LYS A 350      46.063  -1.435  28.551  1.00 13.740          H  
ATOM   5205 1HB  LYS A 350      46.939   0.285  26.213  1.00 18.670          H  
ATOM   5206 2HB  LYS A 350      46.898  -1.436  26.265  1.00 18.670          H  
ATOM   5207 1HG  LYS A 350      44.488  -1.462  26.434  1.00 18.670          H  
ATOM   5208 2HG  LYS A 350      44.500   0.306  26.467  1.00 18.670          H  
ATOM   5209 1HD  LYS A 350      43.967  -0.225  24.216  1.00 18.670          H  
ATOM   5210 2HD  LYS A 350      45.649   0.306  24.228  1.00 18.670          H  
ATOM   5211 1HE  LYS A 350      46.426  -1.981  24.062  1.00 18.670          H  
ATOM   5212 2HE  LYS A 350      44.788  -2.610  24.273  1.00 18.670          H  
ATOM   5213 1HZ  LYS A 350      45.468  -2.606  21.978  1.00 18.670          H  
ATOM   5214 2HZ  LYS A 350      44.205  -1.563  22.185  1.00 18.670          H  
ATOM   5215 3HZ  LYS A 350      45.738  -0.978  22.008  1.00 18.670          H  
ATOM   5216  N   MET A 351      48.295  -0.862  29.768  1.00 12.150          N  
ATOM   5217  CA  MET A 351      49.636  -0.864  30.353  1.00 12.730          C  
ATOM   5218  C   MET A 351      50.510  -1.984  29.839  1.00 14.140          C  
ATOM   5219  O   MET A 351      51.737  -1.925  29.950  1.00 14.740          O  
ATOM   5220  CB  MET A 351      49.518  -0.835  31.864  1.00 17.590          C  
ATOM   5221  CG  MET A 351      49.018   0.512  32.337  1.00 17.590          C  
ATOM   5222  SD  MET A 351      48.750   0.662  34.076  1.00 17.590          S  
ATOM   5223  CE  MET A 351      48.424   2.426  34.136  1.00 17.590          C  
ATOM   5224  H   MET A 351      47.478  -1.022  30.365  1.00 14.580          H  
ATOM   5225  HA  MET A 351      50.125   0.058  30.068  1.00 15.280          H  
ATOM   5226 1HB  MET A 351      48.817  -1.599  32.196  1.00 21.110          H  
ATOM   5227 2HB  MET A 351      50.484  -1.039  32.322  1.00 21.110          H  
ATOM   5228 1HG  MET A 351      49.754   1.243  32.066  1.00 21.110          H  
ATOM   5229 2HG  MET A 351      48.102   0.762  31.817  1.00 21.110          H  
ATOM   5230 1HE  MET A 351      48.213   2.724  35.162  1.00 21.110          H  
ATOM   5231 2HE  MET A 351      49.293   2.958  33.780  1.00 21.110          H  
ATOM   5232 3HE  MET A 351      47.583   2.671  33.510  1.00 21.110          H  
ATOM   5233  N   LYS A 352      49.877  -2.985  29.241  1.00 14.720          N  
ATOM   5234  CA  LYS A 352      50.575  -4.113  28.654  1.00 16.070          C  
ATOM   5235  C   LYS A 352      50.929  -3.843  27.186  1.00 16.500          C  
ATOM   5236  O   LYS A 352      51.651  -4.629  26.571  1.00 17.620          O  
ATOM   5237  CB  LYS A 352      49.727  -5.378  28.770  1.00 21.960          C  
ATOM   5238  CG  LYS A 352      49.509  -5.848  30.205  1.00 21.960          C  
ATOM   5239  CD  LYS A 352      48.664  -7.120  30.259  1.00 21.960          C  
ATOM   5240  CE  LYS A 352      48.468  -7.598  31.697  1.00 21.960          C  
ATOM   5241  NZ  LYS A 352      47.619  -8.823  31.772  1.00 21.960          N  
ATOM   5242  H   LYS A 352      48.868  -2.950  29.211  1.00 17.660          H  
ATOM   5243  HA  LYS A 352      51.506  -4.268  29.198  1.00 19.280          H  
ATOM   5244 1HB  LYS A 352      48.751  -5.203  28.316  1.00 26.350          H  
ATOM   5245 2HB  LYS A 352      50.204  -6.186  28.216  1.00 26.350          H  
ATOM   5246 1HG  LYS A 352      50.477  -6.040  30.668  1.00 26.350          H  
ATOM   5247 2HG  LYS A 352      49.010  -5.063  30.769  1.00 26.350          H  
ATOM   5248 1HD  LYS A 352      47.687  -6.929  29.812  1.00 26.350          H  
ATOM   5249 2HD  LYS A 352      49.157  -7.907  29.688  1.00 26.350          H  
ATOM   5250 1HE  LYS A 352      49.441  -7.816  32.134  1.00 26.350          H  
ATOM   5251 2HE  LYS A 352      47.993  -6.804  32.274  1.00 26.350          H  
ATOM   5252 1HZ  LYS A 352      47.516  -9.102  32.738  1.00 26.350          H  
ATOM   5253 2HZ  LYS A 352      46.707  -8.629  31.381  1.00 26.350          H  
ATOM   5254 3HZ  LYS A 352      48.055  -9.571  31.252  1.00 26.350          H  
ATOM   5255  N   SER A 353      50.404  -2.744  26.612  1.00 15.680          N  
ATOM   5256  CA  SER A 353      50.672  -2.399  25.222  1.00 16.120          C  
ATOM   5257  C   SER A 353      51.429  -1.083  25.162  1.00 15.650          C  
ATOM   5258  O   SER A 353      52.120  -0.795  24.183  1.00 16.180          O  
ATOM   5259  CB  SER A 353      49.385  -2.259  24.438  1.00 22.390          C  
ATOM   5260  OG  SER A 353      48.675  -3.467  24.397  1.00 22.390          O  
ATOM   5261  H   SER A 353      49.820  -2.099  27.134  1.00 18.820          H  
ATOM   5262  HA  SER A 353      51.289  -3.176  24.772  1.00 19.340          H  
ATOM   5263 1HB  SER A 353      48.779  -1.487  24.901  1.00 26.870          H  
ATOM   5264 2HB  SER A 353      49.610  -1.931  23.427  1.00 26.870          H  
ATOM   5265  HG  SER A 353      49.195  -4.055  23.840  1.00 26.870          H  
ATOM   5266  N   ARG A 354      51.336  -0.323  26.259  1.00 14.730          N  
ATOM   5267  CA  ARG A 354      51.902   1.006  26.427  1.00 14.150          C  
ATOM   5268  C   ARG A 354      51.233   2.037  25.537  1.00 13.680          C  
ATOM   5269  O   ARG A 354      51.901   2.828  24.873  1.00 13.730          O  
ATOM   5270  CB  ARG A 354      53.407   1.024  26.170  1.00 20.040          C  
ATOM   5271  CG  ARG A 354      54.221  -0.089  26.858  1.00 20.040          C  
ATOM   5272  CD  ARG A 354      53.957  -0.155  28.316  1.00 20.040          C  
ATOM   5273  NE  ARG A 354      54.303   1.082  28.983  1.00 20.040          N  
ATOM   5274  CZ  ARG A 354      53.881   1.455  30.212  1.00 20.040          C  
ATOM   5275  NH1 ARG A 354      53.086   0.673  30.932  1.00 20.040          N  
ATOM   5276  NH2 ARG A 354      54.271   2.624  30.693  1.00 20.040          N  
ATOM   5277  H   ARG A 354      50.714  -0.638  26.998  1.00 17.680          H  
ATOM   5278  HA  ARG A 354      51.738   1.315  27.456  1.00 16.980          H  
ATOM   5279 1HB  ARG A 354      53.604   0.967  25.101  1.00 24.050          H  
ATOM   5280 2HB  ARG A 354      53.808   1.978  26.512  1.00 24.050          H  
ATOM   5281 1HG  ARG A 354      53.976  -1.056  26.422  1.00 24.050          H  
ATOM   5282 2HG  ARG A 354      55.281   0.107  26.716  1.00 24.050          H  
ATOM   5283 1HD  ARG A 354      52.919  -0.364  28.490  1.00 24.050          H  
ATOM   5284 2HD  ARG A 354      54.555  -0.956  28.748  1.00 24.050          H  
ATOM   5285  HE  ARG A 354      54.911   1.719  28.487  1.00 24.050          H  
ATOM   5286 1HH1 ARG A 354      52.759  -0.243  30.568  1.00 24.050          H  
ATOM   5287 2HH1 ARG A 354      52.787   0.969  31.849  1.00 24.050          H  
ATOM   5288 1HH2 ARG A 354      54.863   3.234  30.143  1.00 24.050          H  
ATOM   5289 2HH2 ARG A 354      53.963   2.942  31.600  1.00 24.050          H  
ATOM   5290  N   LYS A 355      49.900   2.030  25.541  1.00 13.290          N  
ATOM   5291  CA  LYS A 355      49.150   3.038  24.789  1.00 12.780          C  
ATOM   5292  C   LYS A 355      47.814   3.380  25.431  1.00 11.360          C  
ATOM   5293  O   LYS A 355      46.961   2.514  25.600  1.00 10.840          O  
ATOM   5294  CB  LYS A 355      48.918   2.561  23.350  1.00 18.100          C  
ATOM   5295  CG  LYS A 355      48.105   3.533  22.436  1.00 18.100          C  
ATOM   5296  CD  LYS A 355      48.919   4.781  21.999  1.00 18.100          C  
ATOM   5297  CE  LYS A 355      48.112   5.639  21.007  1.00 18.100          C  
ATOM   5298  NZ  LYS A 355      48.879   6.857  20.502  1.00 18.100          N  
ATOM   5299  H   LYS A 355      49.426   1.316  26.104  1.00 15.950          H  
ATOM   5300  HA  LYS A 355      49.740   3.954  24.763  1.00 15.340          H  
ATOM   5301 1HB  LYS A 355      49.884   2.389  22.873  1.00 21.720          H  
ATOM   5302 2HB  LYS A 355      48.393   1.605  23.371  1.00 21.720          H  
ATOM   5303 1HG  LYS A 355      47.796   2.992  21.544  1.00 21.720          H  
ATOM   5304 2HG  LYS A 355      47.202   3.866  22.951  1.00 21.720          H  
ATOM   5305 1HD  LYS A 355      49.150   5.400  22.876  1.00 21.720          H  
ATOM   5306 2HD  LYS A 355      49.854   4.472  21.539  1.00 21.720          H  
ATOM   5307 1HE  LYS A 355      47.841   5.021  20.155  1.00 21.720          H  
ATOM   5308 2HE  LYS A 355      47.200   5.980  21.503  1.00 21.720          H  
ATOM   5309 1HZ  LYS A 355      48.303   7.373  19.860  1.00 21.720          H  
ATOM   5310 2HZ  LYS A 355      49.150   7.496  21.275  1.00 21.720          H  
ATOM   5311 3HZ  LYS A 355      49.718   6.563  20.030  1.00 21.720          H  
ATOM   5312  N   SER A 356      47.581   4.659  25.702  1.00 10.840          N  
ATOM   5313  CA  SER A 356      46.293   5.058  26.255  1.00  9.510          C  
ATOM   5314  C   SER A 356      45.300   5.205  25.109  1.00  9.170          C  
ATOM   5315  O   SER A 356      45.430   6.085  24.238  1.00  9.720          O  
ATOM   5316  CB  SER A 356      46.375   6.350  27.026  1.00 13.850          C  
ATOM   5317  OG  SER A 356      45.092   6.695  27.465  1.00 13.850          O  
ATOM   5318  H   SER A 356      48.323   5.352  25.573  1.00 13.010          H  
ATOM   5319  HA  SER A 356      45.934   4.278  26.925  1.00 11.410          H  
ATOM   5320 1HB  SER A 356      47.047   6.252  27.869  1.00 16.620          H  
ATOM   5321 2HB  SER A 356      46.773   7.130  26.388  1.00 16.620          H  
ATOM   5322  HG  SER A 356      45.160   7.537  27.952  1.00 16.620          H  
ATOM   5323  N   CYS A 357      44.332   4.292  25.092  1.00  8.300          N  
ATOM   5324  CA  CYS A 357      43.347   4.185  24.012  1.00  7.960          C  
ATOM   5325  C   CYS A 357      42.021   4.824  24.368  1.00  6.600          C  
ATOM   5326  O   CYS A 357      41.530   4.667  25.477  1.00  5.800          O  
ATOM   5327  CB  CYS A 357      43.114   2.723  23.638  1.00 11.280          C  
ATOM   5328  SG  CYS A 357      41.893   2.464  22.330  1.00 11.280          S  
ATOM   5329  H   CYS A 357      44.306   3.647  25.889  1.00  9.960          H  
ATOM   5330  HA  CYS A 357      43.750   4.694  23.138  1.00  9.550          H  
ATOM   5331 1HB  CYS A 357      44.058   2.288  23.314  1.00 13.540          H  
ATOM   5332 2HB  CYS A 357      42.791   2.174  24.501  1.00 13.540          H  
ATOM   5333  HG  CYS A 357      40.868   3.143  22.897  1.00 13.540          H  
ATOM   5334  N   GLY A 358      41.442   5.599  23.465  1.00  6.390          N  
ATOM   5335  CA  GLY A 358      40.149   6.185  23.800  1.00  5.190          C  
ATOM   5336  C   GLY A 358      38.994   5.195  23.620  1.00  4.570          C  
ATOM   5337  O   GLY A 358      38.999   4.374  22.699  1.00  5.200          O  
ATOM   5338  H   GLY A 358      41.868   5.752  22.559  1.00  7.670          H  
ATOM   5339 1HA  GLY A 358      40.163   6.539  24.832  1.00  6.230          H  
ATOM   5340 2HA  GLY A 358      39.976   7.060  23.173  1.00  6.230          H  
ATOM   5341  N   ILE A 359      37.996   5.327  24.494  1.00  3.460          N  
ATOM   5342  CA  ILE A 359      36.727   4.602  24.487  1.00  3.090          C  
ATOM   5343  C   ILE A 359      35.572   5.584  24.596  1.00  1.880          C  
ATOM   5344  O   ILE A 359      35.578   6.441  25.475  1.00  1.360          O  
ATOM   5345  CB  ILE A 359      36.611   3.606  25.669  1.00  4.470          C  
ATOM   5346  CG1 ILE A 359      37.704   2.531  25.576  1.00  4.470          C  
ATOM   5347  CG2 ILE A 359      35.164   3.002  25.753  1.00  4.470          C  
ATOM   5348  CD1 ILE A 359      37.788   1.637  26.803  1.00  4.470          C  
ATOM   5349  H   ILE A 359      38.137   5.999  25.252  1.00  4.150          H  
ATOM   5350  HA  ILE A 359      36.635   4.059  23.547  1.00  3.710          H  
ATOM   5351  HB  ILE A 359      36.814   4.144  26.577  1.00  5.370          H  
ATOM   5352 1HG1 ILE A 359      37.520   1.915  24.699  1.00  5.370          H  
ATOM   5353 2HG1 ILE A 359      38.674   3.018  25.457  1.00  5.370          H  
ATOM   5354 1HG2 ILE A 359      35.079   2.339  26.602  1.00  5.370          H  
ATOM   5355 2HG2 ILE A 359      34.424   3.792  25.877  1.00  5.370          H  
ATOM   5356 3HG2 ILE A 359      34.947   2.446  24.840  1.00  5.370          H  
ATOM   5357 1HD1 ILE A 359      38.572   0.918  26.660  1.00  5.370          H  
ATOM   5358 2HD1 ILE A 359      38.006   2.248  27.685  1.00  5.370          H  
ATOM   5359 3HD1 ILE A 359      36.864   1.101  26.958  1.00  5.370          H  
ATOM   5360  N   ALA A 360      34.552   5.473  23.761  1.00  1.800          N  
ATOM   5361  CA  ALA A 360      33.443   6.395  23.966  1.00  1.630          C  
ATOM   5362  C   ALA A 360      32.127   5.694  23.773  1.00  2.640          C  
ATOM   5363  O   ALA A 360      32.020   4.781  22.958  1.00  2.840          O  
ATOM   5364  CB  ALA A 360      33.547   7.583  23.032  1.00  2.350          C  
ATOM   5365  H   ALA A 360      34.539   4.779  23.027  1.00  2.160          H  
ATOM   5366  HA  ALA A 360      33.479   6.738  24.987  1.00  1.960          H  
ATOM   5367 1HB  ALA A 360      32.713   8.265  23.226  1.00  2.820          H  
ATOM   5368 2HB  ALA A 360      34.487   8.104  23.208  1.00  2.820          H  
ATOM   5369 3HB  ALA A 360      33.506   7.241  22.005  1.00  2.820          H  
ATOM   5370  N   VAL A 361      31.141   6.111  24.566  1.00  3.560          N  
ATOM   5371  CA  VAL A 361      29.785   5.593  24.462  1.00  4.680          C  
ATOM   5372  C   VAL A 361      28.768   6.727  24.374  1.00  5.110          C  
ATOM   5373  O   VAL A 361      28.741   7.600  25.232  1.00  5.710          O  
ATOM   5374  CB  VAL A 361      29.487   4.675  25.680  1.00  6.100          C  
ATOM   5375  CG1 VAL A 361      30.404   3.441  25.637  1.00  6.100          C  
ATOM   5376  CG2 VAL A 361      29.727   5.439  27.022  1.00  6.100          C  
ATOM   5377  H   VAL A 361      31.361   6.858  25.238  1.00  4.270          H  
ATOM   5378  HA  VAL A 361      29.711   5.003  23.552  1.00  5.620          H  
ATOM   5379  HB  VAL A 361      28.452   4.325  25.621  1.00  7.320          H  
ATOM   5380 1HG1 VAL A 361      30.176   2.791  26.480  1.00  7.320          H  
ATOM   5381 2HG1 VAL A 361      30.244   2.899  24.722  1.00  7.320          H  
ATOM   5382 3HG1 VAL A 361      31.445   3.748  25.695  1.00  7.320          H  
ATOM   5383 1HG2 VAL A 361      29.521   4.768  27.852  1.00  7.320          H  
ATOM   5384 2HG2 VAL A 361      30.767   5.772  27.080  1.00  7.320          H  
ATOM   5385 3HG2 VAL A 361      29.081   6.300  27.118  1.00  7.320          H  
ATOM   5386  N   GLY A 362      27.846   6.659  23.427  1.00  5.010          N  
ATOM   5387  CA  GLY A 362      26.848   7.725  23.321  1.00  5.580          C  
ATOM   5388  C   GLY A 362      27.246   8.697  22.218  1.00  5.810          C  
ATOM   5389  O   GLY A 362      28.339   8.606  21.657  1.00  5.460          O  
ATOM   5390  H   GLY A 362      27.854   5.898  22.735  1.00  6.010          H  
ATOM   5391 1HA  GLY A 362      25.867   7.294  23.099  1.00  6.700          H  
ATOM   5392 2HA  GLY A 362      26.754   8.254  24.269  1.00  6.700          H  
ATOM   5393  N   THR A 363      26.365   9.635  21.887  1.00  6.450          N  
ATOM   5394  CA  THR A 363      26.618  10.502  20.732  1.00  6.720          C  
ATOM   5395  C   THR A 363      26.602  11.998  20.987  1.00  7.200          C  
ATOM   5396  O   THR A 363      25.698  12.523  21.639  1.00  7.760          O  
ATOM   5397  CB  THR A 363      25.588  10.163  19.630  1.00  9.300          C  
ATOM   5398  OG1 THR A 363      25.772   8.800  19.230  1.00  9.300          O  
ATOM   5399  CG2 THR A 363      25.687  11.068  18.420  1.00  9.300          C  
ATOM   5400  H   THR A 363      25.500   9.730  22.434  1.00  7.740          H  
ATOM   5401  HA  THR A 363      27.607  10.259  20.343  1.00  8.060          H  
ATOM   5402  HB  THR A 363      24.607  10.269  20.048  1.00 11.160          H  
ATOM   5403  HG1 THR A 363      25.512   8.227  19.958  1.00 11.160          H  
ATOM   5404 1HG2 THR A 363      24.928  10.770  17.694  1.00 11.160          H  
ATOM   5405 2HG2 THR A 363      25.507  12.094  18.702  1.00 11.160          H  
ATOM   5406 3HG2 THR A 363      26.672  10.981  17.969  1.00 11.160          H  
ATOM   5407  N   THR A 364      27.604  12.688  20.439  1.00  7.040          N  
ATOM   5408  CA  THR A 364      27.649  14.146  20.487  1.00  7.630          C  
ATOM   5409  C   THR A 364      26.770  14.629  19.353  1.00  8.050          C  
ATOM   5410  O   THR A 364      26.908  14.152  18.225  1.00  7.550          O  
ATOM   5411  CB  THR A 364      29.085  14.712  20.332  1.00 10.450          C  
ATOM   5412  OG1 THR A 364      29.921  14.216  21.394  1.00 10.450          O  
ATOM   5413  CG2 THR A 364      29.047  16.269  20.408  1.00 10.450          C  
ATOM   5414  H   THR A 364      28.338  12.176  19.964  1.00  8.450          H  
ATOM   5415  HA  THR A 364      27.224  14.504  21.409  1.00  9.160          H  
ATOM   5416  HB  THR A 364      29.500  14.399  19.376  1.00 12.540          H  
ATOM   5417  HG1 THR A 364      30.843  14.405  21.191  1.00 12.540          H  
ATOM   5418 1HG2 THR A 364      30.056  16.660  20.305  1.00 12.540          H  
ATOM   5419 2HG2 THR A 364      28.431  16.671  19.606  1.00 12.540          H  
ATOM   5420 3HG2 THR A 364      28.635  16.586  21.367  1.00 12.540          H  
ATOM   5421  N   ILE A 365      25.843  15.532  19.643  1.00  9.000          N  
ATOM   5422  CA  ILE A 365      24.938  16.013  18.607  1.00  9.440          C  
ATOM   5423  C   ILE A 365      25.392  17.367  18.075  1.00  9.540          C  
ATOM   5424  O   ILE A 365      25.295  17.639  16.877  1.00  9.480          O  
ATOM   5425  CB  ILE A 365      23.459  15.968  19.066  1.00 13.040          C  
ATOM   5426  CG1 ILE A 365      23.171  16.874  20.278  1.00 13.040          C  
ATOM   5427  CG2 ILE A 365      23.121  14.475  19.399  1.00 13.040          C  
ATOM   5428  CD1 ILE A 365      21.728  17.058  20.578  1.00 13.040          C  
ATOM   5429  H   ILE A 365      25.810  15.923  20.587  1.00 10.800          H  
ATOM   5430  HA  ILE A 365      24.990  15.319  17.771  1.00 11.330          H  
ATOM   5431  HB  ILE A 365      22.836  16.320  18.258  1.00 15.650          H  
ATOM   5432 1HG1 ILE A 365      23.627  16.434  21.151  1.00 15.650          H  
ATOM   5433 2HG1 ILE A 365      23.571  17.843  20.120  1.00 15.650          H  
ATOM   5434 1HG2 ILE A 365      22.084  14.368  19.671  1.00 15.650          H  
ATOM   5435 2HG2 ILE A 365      23.314  13.861  18.520  1.00 15.650          H  
ATOM   5436 3HG2 ILE A 365      23.749  14.126  20.220  1.00 15.650          H  
ATOM   5437 1HD1 ILE A 365      21.635  17.694  21.450  1.00 15.650          H  
ATOM   5438 2HD1 ILE A 365      21.248  17.527  19.725  1.00 15.650          H  
ATOM   5439 3HD1 ILE A 365      21.246  16.120  20.781  1.00 15.650          H  
ATOM   5440  N   VAL A 366      25.872  18.224  18.971  1.00  9.800          N  
ATOM   5441  CA  VAL A 366      26.372  19.527  18.557  1.00 10.000          C  
ATOM   5442  C   VAL A 366      27.717  19.809  19.167  1.00 10.790          C  
ATOM   5443  O   VAL A 366      27.984  19.375  20.290  1.00 11.290          O  
ATOM   5444  CB  VAL A 366      25.419  20.666  18.950  1.00 13.920          C  
ATOM   5445  CG1 VAL A 366      24.158  20.531  18.252  1.00 13.920          C  
ATOM   5446  CG2 VAL A 366      25.179  20.654  20.344  1.00 13.920          C  
ATOM   5447  H   VAL A 366      25.920  17.926  19.948  1.00 11.760          H  
ATOM   5448  HA  VAL A 366      26.482  19.531  17.472  1.00 12.000          H  
ATOM   5449  HB  VAL A 366      25.857  21.589  18.700  1.00 16.700          H  
ATOM   5450 1HG1 VAL A 366      23.504  21.333  18.522  1.00 16.700          H  
ATOM   5451 2HG1 VAL A 366      24.374  20.571  17.194  1.00 16.700          H  
ATOM   5452 3HG1 VAL A 366      23.688  19.591  18.504  1.00 16.700          H  
ATOM   5453 1HG2 VAL A 366      24.514  21.449  20.596  1.00 16.700          H  
ATOM   5454 2HG2 VAL A 366      24.745  19.724  20.582  1.00 16.700          H  
ATOM   5455 3HG2 VAL A 366      26.077  20.787  20.867  1.00 16.700          H  
ATOM   5456  N   ASP A 367      28.516  20.584  18.436  1.00 11.000          N  
ATOM   5457  CA  ASP A 367      29.809  21.095  18.859  1.00 11.850          C  
ATOM   5458  C   ASP A 367      30.186  22.313  18.008  1.00 11.930          C  
ATOM   5459  O   ASP A 367      30.581  22.170  16.844  1.00 11.550          O  
ATOM   5460  CB  ASP A 367      30.887  20.010  18.752  1.00 16.250          C  
ATOM   5461  CG  ASP A 367      32.252  20.461  19.295  1.00 16.250          C  
ATOM   5462  OD1 ASP A 367      32.397  21.629  19.590  1.00 16.250          O  
ATOM   5463  OD2 ASP A 367      33.141  19.636  19.388  1.00 16.250          O  
ATOM   5464  H   ASP A 367      28.204  20.840  17.511  1.00 13.200          H  
ATOM   5465  HA  ASP A 367      29.740  21.417  19.895  1.00 14.220          H  
ATOM   5466 1HB  ASP A 367      30.566  19.134  19.316  1.00 19.500          H  
ATOM   5467 2HB  ASP A 367      31.003  19.708  17.712  1.00 19.500          H  
ATOM   5468  N   ALA A 368      29.948  23.508  18.547  1.00 12.480          N  
ATOM   5469  CA  ALA A 368      30.221  24.763  17.838  1.00 12.550          C  
ATOM   5470  C   ALA A 368      30.179  25.932  18.791  1.00 13.890          C  
ATOM   5471  O   ALA A 368      29.539  25.853  19.834  1.00 14.430          O  
ATOM   5472  CB  ALA A 368      29.227  25.019  16.725  1.00 17.540          C  
ATOM   5473  H   ALA A 368      29.616  23.522  19.518  1.00 14.980          H  
ATOM   5474  HA  ALA A 368      31.224  24.699  17.417  1.00 15.060          H  
ATOM   5475 1HB  ALA A 368      29.475  25.954  16.219  1.00 21.050          H  
ATOM   5476 2HB  ALA A 368      29.269  24.206  16.011  1.00 21.050          H  
ATOM   5477 3HB  ALA A 368      28.232  25.100  17.145  1.00 21.050          H  
ATOM   5478  N   ASP A 369      30.855  27.024  18.436  1.00 14.510          N  
ATOM   5479  CA  ASP A 369      30.767  28.280  19.180  1.00 15.800          C  
ATOM   5480  C   ASP A 369      30.987  28.102  20.682  1.00 16.450          C  
ATOM   5481  O   ASP A 369      30.294  28.708  21.503  1.00 17.280          O  
ATOM   5482  CB  ASP A 369      29.418  28.930  18.898  1.00 21.600          C  
ATOM   5483  CG  ASP A 369      29.262  29.231  17.404  1.00 21.600          C  
ATOM   5484  OD1 ASP A 369      30.269  29.435  16.748  1.00 21.600          O  
ATOM   5485  OD2 ASP A 369      28.150  29.255  16.929  1.00 21.600          O  
ATOM   5486  H   ASP A 369      31.390  27.022  17.576  1.00 17.410          H  
ATOM   5487  HA  ASP A 369      31.546  28.946  18.807  1.00 18.960          H  
ATOM   5488 1HB  ASP A 369      28.610  28.272  19.223  1.00 25.920          H  
ATOM   5489 2HB  ASP A 369      29.335  29.861  19.461  1.00 25.920          H  
ATOM   5490  N   LYS A 370      31.969  27.274  21.031  1.00 16.080          N  
ATOM   5491  CA  LYS A 370      32.319  26.972  22.410  1.00 16.650          C  
ATOM   5492  C   LYS A 370      31.162  26.383  23.239  1.00 16.310          C  
ATOM   5493  O   LYS A 370      31.012  26.699  24.433  1.00 17.010          O  
ATOM   5494  CB  LYS A 370      32.902  28.210  23.093  1.00 23.080          C  
ATOM   5495  CG  LYS A 370      34.182  28.728  22.439  1.00 23.080          C  
ATOM   5496  CD  LYS A 370      34.800  29.878  23.233  1.00 23.080          C  
ATOM   5497  CE  LYS A 370      36.051  30.423  22.533  1.00 23.080          C  
ATOM   5498  NZ  LYS A 370      36.672  31.565  23.277  1.00 23.080          N  
ATOM   5499  H   LYS A 370      32.490  26.825  20.291  1.00 19.300          H  
ATOM   5500  HA  LYS A 370      33.103  26.214  22.390  1.00 19.980          H  
ATOM   5501 1HB  LYS A 370      32.171  29.018  23.101  1.00 27.700          H  
ATOM   5502 2HB  LYS A 370      33.129  27.980  24.108  1.00 27.700          H  
ATOM   5503 1HG  LYS A 370      34.905  27.916  22.373  1.00 27.700          H  
ATOM   5504 2HG  LYS A 370      33.954  29.073  21.431  1.00 27.700          H  
ATOM   5505 1HD  LYS A 370      34.071  30.681  23.338  1.00 27.700          H  
ATOM   5506 2HD  LYS A 370      35.075  29.524  24.232  1.00 27.700          H  
ATOM   5507 1HE  LYS A 370      36.785  29.623  22.438  1.00 27.700          H  
ATOM   5508 2HE  LYS A 370      35.771  30.766  21.537  1.00 27.700          H  
ATOM   5509 1HZ  LYS A 370      37.484  31.891  22.770  1.00 27.700          H  
ATOM   5510 2HZ  LYS A 370      36.004  32.317  23.361  1.00 27.700          H  
ATOM   5511 3HZ  LYS A 370      36.960  31.267  24.203  1.00 27.700          H  
ATOM   5512  N   TYR A 371      30.375  25.491  22.630  1.00 15.260          N  
ATOM   5513  CA  TYR A 371      29.303  24.825  23.347  1.00 14.830          C  
ATOM   5514  C   TYR A 371      29.042  23.442  22.713  1.00 14.000          C  
ATOM   5515  O   TYR A 371      29.169  23.260  21.498  1.00 13.440          O  
ATOM   5516  CB  TYR A 371      28.017  25.667  23.296  1.00 20.930          C  
ATOM   5517  CG  TYR A 371      27.001  25.302  24.382  1.00 20.930          C  
ATOM   5518  CD1 TYR A 371      27.026  26.014  25.571  1.00 20.930          C  
ATOM   5519  CD2 TYR A 371      26.123  24.232  24.252  1.00 20.930          C  
ATOM   5520  CE1 TYR A 371      26.192  25.669  26.606  1.00 20.930          C  
ATOM   5521  CE2 TYR A 371      25.297  23.896  25.286  1.00 20.930          C  
ATOM   5522  CZ  TYR A 371      25.329  24.596  26.456  1.00 20.930          C  
ATOM   5523  OH  TYR A 371      24.505  24.228  27.499  1.00 20.930          O  
ATOM   5524  H   TYR A 371      30.474  25.317  21.630  1.00 18.310          H  
ATOM   5525  HA  TYR A 371      29.614  24.685  24.371  1.00 17.800          H  
ATOM   5526 1HB  TYR A 371      28.276  26.723  23.410  1.00 25.120          H  
ATOM   5527 2HB  TYR A 371      27.562  25.557  22.325  1.00 25.120          H  
ATOM   5528  HD1 TYR A 371      27.722  26.843  25.689  1.00 25.120          H  
ATOM   5529  HD2 TYR A 371      26.099  23.644  23.350  1.00 25.120          H  
ATOM   5530  HE1 TYR A 371      26.222  26.227  27.542  1.00 25.120          H  
ATOM   5531  HE2 TYR A 371      24.622  23.059  25.190  1.00 25.120          H  
ATOM   5532  HH  TYR A 371      24.022  23.428  27.263  1.00 25.120          H  
ATOM   5533  N   ALA A 372      28.671  22.450  23.524  1.00 13.930          N  
ATOM   5534  CA  ALA A 372      28.347  21.145  22.968  1.00 13.160          C  
ATOM   5535  C   ALA A 372      27.303  20.430  23.817  1.00 12.880          C  
ATOM   5536  O   ALA A 372      27.161  20.693  25.015  1.00 13.460          O  
ATOM   5537  CB  ALA A 372      29.599  20.299  22.832  1.00 18.730          C  
ATOM   5538  H   ALA A 372      28.592  22.600  24.520  1.00 16.720          H  
ATOM   5539  HA  ALA A 372      27.927  21.297  21.980  1.00 15.790          H  
ATOM   5540 1HB  ALA A 372      29.347  19.337  22.386  1.00 22.480          H  
ATOM   5541 2HB  ALA A 372      30.321  20.811  22.194  1.00 22.480          H  
ATOM   5542 3HB  ALA A 372      30.039  20.135  23.787  1.00 22.480          H  
ATOM   5543  N   VAL A 373      26.548  19.552  23.151  1.00 12.040          N  
ATOM   5544  CA  VAL A 373      25.487  18.734  23.747  1.00 11.750          C  
ATOM   5545  C   VAL A 373      25.574  17.300  23.246  1.00 11.250          C  
ATOM   5546  O   VAL A 373      25.793  17.065  22.046  1.00 10.630          O  
ATOM   5547  CB  VAL A 373      24.065  19.298  23.431  1.00 16.570          C  
ATOM   5548  CG1 VAL A 373      22.969  18.450  24.074  1.00 16.570          C  
ATOM   5549  CG2 VAL A 373      23.977  20.734  23.883  1.00 16.570          C  
ATOM   5550  H   VAL A 373      26.793  19.419  22.163  1.00 14.450          H  
ATOM   5551  HA  VAL A 373      25.622  18.730  24.829  1.00 14.100          H  
ATOM   5552  HB  VAL A 373      23.883  19.235  22.403  1.00 19.880          H  
ATOM   5553 1HG1 VAL A 373      22.001  18.867  23.815  1.00 19.880          H  
ATOM   5554 2HG1 VAL A 373      23.004  17.426  23.717  1.00 19.880          H  
ATOM   5555 3HG1 VAL A 373      23.087  18.461  25.156  1.00 19.880          H  
ATOM   5556 1HG2 VAL A 373      22.997  21.127  23.657  1.00 19.880          H  
ATOM   5557 2HG2 VAL A 373      24.148  20.776  24.958  1.00 19.880          H  
ATOM   5558 3HG2 VAL A 373      24.720  21.334  23.375  1.00 19.880          H  
ATOM   5559  N   THR A 374      25.375  16.344  24.157  1.00 11.560          N  
ATOM   5560  CA  THR A 374      25.353  14.926  23.815  1.00 11.130          C  
ATOM   5561  C   THR A 374      24.001  14.300  24.160  1.00 10.680          C  
ATOM   5562  O   THR A 374      23.235  14.849  24.957  1.00 11.020          O  
ATOM   5563  CB  THR A 374      26.434  14.146  24.604  1.00 15.750          C  
ATOM   5564  OG1 THR A 374      26.116  14.183  26.007  1.00 15.750          O  
ATOM   5565  CG2 THR A 374      27.826  14.773  24.413  1.00 15.750          C  
ATOM   5566  H   THR A 374      25.220  16.606  25.123  1.00 13.870          H  
ATOM   5567  HA  THR A 374      25.505  14.808  22.749  1.00 13.360          H  
ATOM   5568  HB  THR A 374      26.453  13.109  24.264  1.00 18.900          H  
ATOM   5569  HG1 THR A 374      25.298  13.698  26.181  1.00 18.900          H  
ATOM   5570 1HG2 THR A 374      28.556  14.203  24.986  1.00 18.900          H  
ATOM   5571 2HG2 THR A 374      28.107  14.758  23.383  1.00 18.900          H  
ATOM   5572 3HG2 THR A 374      27.817  15.802  24.764  1.00 18.900          H  
ATOM   5573  N   VAL A 375      23.747  13.119  23.593  1.00  9.970          N  
ATOM   5574  CA  VAL A 375      22.567  12.299  23.857  1.00  9.510          C  
ATOM   5575  C   VAL A 375      22.993  10.889  24.282  1.00  9.280          C  
ATOM   5576  O   VAL A 375      23.862  10.265  23.657  1.00  8.890          O  
ATOM   5577  CB  VAL A 375      21.625  12.270  22.631  1.00 13.500          C  
ATOM   5578  CG1 VAL A 375      20.406  11.356  22.888  1.00 13.500          C  
ATOM   5579  CG2 VAL A 375      21.145  13.692  22.354  1.00 13.500          C  
ATOM   5580  H   VAL A 375      24.436  12.773  22.924  1.00 11.960          H  
ATOM   5581  HA  VAL A 375      22.015  12.746  24.683  1.00 11.410          H  
ATOM   5582  HB  VAL A 375      22.163  11.888  21.763  1.00 16.200          H  
ATOM   5583 1HG1 VAL A 375      19.762  11.367  22.013  1.00 16.200          H  
ATOM   5584 2HG1 VAL A 375      20.719  10.329  23.077  1.00 16.200          H  
ATOM   5585 3HG1 VAL A 375      19.848  11.722  23.746  1.00 16.200          H  
ATOM   5586 1HG2 VAL A 375      20.488  13.696  21.490  1.00 16.200          H  
ATOM   5587 2HG2 VAL A 375      20.608  14.073  23.220  1.00 16.200          H  
ATOM   5588 3HG2 VAL A 375      21.997  14.328  22.158  1.00 16.200          H  
ATOM   5589  N   GLU A 376      22.397  10.416  25.379  1.00  9.580          N  
ATOM   5590  CA  GLU A 376      22.705   9.110  25.958  1.00  9.440          C  
ATOM   5591  C   GLU A 376      21.504   8.514  26.686  1.00  9.110          C  
ATOM   5592  O   GLU A 376      20.597   9.244  27.086  1.00  9.280          O  
ATOM   5593  CB  GLU A 376      23.873   9.235  26.950  1.00 13.270          C  
ATOM   5594  CG  GLU A 376      23.581  10.167  28.145  1.00 13.270          C  
ATOM   5595  CD  GLU A 376      24.711  10.286  29.130  1.00 13.270          C  
ATOM   5596  OE1 GLU A 376      25.720   9.667  28.937  1.00 13.270          O  
ATOM   5597  OE2 GLU A 376      24.545  11.003  30.094  1.00 13.270          O  
ATOM   5598  H   GLU A 376      21.691  10.985  25.825  1.00 11.500          H  
ATOM   5599  HA  GLU A 376      22.988   8.429  25.154  1.00 11.330          H  
ATOM   5600 1HB  GLU A 376      24.120   8.248  27.343  1.00 15.930          H  
ATOM   5601 2HB  GLU A 376      24.755   9.610  26.430  1.00 15.930          H  
ATOM   5602 1HG  GLU A 376      23.354  11.160  27.758  1.00 15.930          H  
ATOM   5603 2HG  GLU A 376      22.698   9.810  28.673  1.00 15.930          H  
ATOM   5604  N   THR A 377      21.551   7.199  26.929  1.00  8.710          N  
ATOM   5605  CA  THR A 377      20.520   6.463  27.681  1.00  8.460          C  
ATOM   5606  C   THR A 377      20.865   6.200  29.139  1.00  8.720          C  
ATOM   5607  O   THR A 377      20.271   5.335  29.780  1.00  9.450          O  
ATOM   5608  CB  THR A 377      20.186   5.111  27.032  1.00 11.940          C  
ATOM   5609  OG1 THR A 377      21.374   4.295  26.910  1.00 11.940          O  
ATOM   5610  CG2 THR A 377      19.558   5.311  25.738  1.00 11.940          C  
ATOM   5611  H   THR A 377      22.334   6.665  26.524  1.00 10.450          H  
ATOM   5612  HA  THR A 377      19.610   7.066  27.669  1.00 10.150          H  
ATOM   5613  HB  THR A 377      19.480   4.579  27.668  1.00 14.330          H  
ATOM   5614  HG1 THR A 377      22.030   4.725  26.319  1.00 14.330          H  
ATOM   5615 1HG2 THR A 377      19.307   4.351  25.292  1.00 14.330          H  
ATOM   5616 2HG2 THR A 377      18.656   5.897  25.885  1.00 14.330          H  
ATOM   5617 3HG2 THR A 377      20.240   5.845  25.117  1.00 14.330          H  
ATOM   5618  N   ARG A 378      21.853   6.897  29.670  1.00  8.150          N  
ATOM   5619  CA  ARG A 378      22.218   6.710  31.064  1.00  8.320          C  
ATOM   5620  C   ARG A 378      21.009   6.944  31.963  1.00  8.440          C  
ATOM   5621  O   ARG A 378      20.324   7.963  31.857  1.00  8.360          O  
ATOM   5622  CB  ARG A 378      23.334   7.668  31.433  1.00 11.580          C  
ATOM   5623  CG  ARG A 378      23.853   7.582  32.862  1.00 11.580          C  
ATOM   5624  CD  ARG A 378      25.016   8.475  33.021  1.00 11.580          C  
ATOM   5625  NE  ARG A 378      24.665   9.876  32.790  1.00 11.580          N  
ATOM   5626  CZ  ARG A 378      24.148  10.728  33.700  1.00 11.580          C  
ATOM   5627  NH1 ARG A 378      23.928  10.349  34.946  1.00 11.580          N  
ATOM   5628  NH2 ARG A 378      23.868  11.962  33.323  1.00 11.580          N  
ATOM   5629  H   ARG A 378      22.335   7.579  29.099  1.00  9.780          H  
ATOM   5630  HA  ARG A 378      22.566   5.687  31.202  1.00  9.980          H  
ATOM   5631 1HB  ARG A 378      24.178   7.515  30.762  1.00 13.900          H  
ATOM   5632 2HB  ARG A 378      22.982   8.688  31.274  1.00 13.900          H  
ATOM   5633 1HG  ARG A 378      23.072   7.893  33.559  1.00 13.900          H  
ATOM   5634 2HG  ARG A 378      24.161   6.563  33.087  1.00 13.900          H  
ATOM   5635 1HD  ARG A 378      25.444   8.377  34.015  1.00 13.900          H  
ATOM   5636 2HD  ARG A 378      25.758   8.190  32.286  1.00 13.900          H  
ATOM   5637  HE  ARG A 378      24.801  10.247  31.831  1.00 13.900          H  
ATOM   5638 1HH1 ARG A 378      24.140   9.407  35.238  1.00 13.900          H  
ATOM   5639 2HH1 ARG A 378      23.543  11.003  35.613  1.00 13.900          H  
ATOM   5640 1HH2 ARG A 378      24.042  12.243  32.356  1.00 13.900          H  
ATOM   5641 2HH2 ARG A 378      23.483  12.622  33.979  1.00 13.900          H  
ATOM   5642  N   LEU A 379      20.760   6.004  32.865  1.00  8.650          N  
ATOM   5643  CA  LEU A 379      19.623   6.110  33.759  1.00  8.790          C  
ATOM   5644  C   LEU A 379      19.957   6.447  35.194  1.00  8.820          C  
ATOM   5645  O   LEU A 379      21.012   6.089  35.721  1.00  8.900          O  
ATOM   5646  CB  LEU A 379      18.818   4.805  33.758  1.00 12.250          C  
ATOM   5647  CG  LEU A 379      18.213   4.335  32.417  1.00 12.250          C  
ATOM   5648  CD1 LEU A 379      17.553   2.990  32.629  1.00 12.250          C  
ATOM   5649  CD2 LEU A 379      17.182   5.348  31.909  1.00 12.250          C  
ATOM   5650  H   LEU A 379      21.357   5.193  32.909  1.00 10.380          H  
ATOM   5651  HA  LEU A 379      18.990   6.914  33.396  1.00 10.550          H  
ATOM   5652 1HB  LEU A 379      19.485   4.022  34.085  1.00 14.700          H  
ATOM   5653 2HB  LEU A 379      18.018   4.887  34.488  1.00 14.700          H  
ATOM   5654  HG  LEU A 379      19.004   4.219  31.677  1.00 14.700          H  
ATOM   5655 1HD1 LEU A 379      17.135   2.644  31.688  1.00 14.700          H  
ATOM   5656 2HD1 LEU A 379      18.294   2.274  32.977  1.00 14.700          H  
ATOM   5657 3HD1 LEU A 379      16.758   3.092  33.366  1.00 14.700          H  
ATOM   5658 1HD2 LEU A 379      16.764   4.986  30.969  1.00 14.700          H  
ATOM   5659 2HD2 LEU A 379      16.385   5.461  32.639  1.00 14.700          H  
ATOM   5660 3HD2 LEU A 379      17.656   6.311  31.733  1.00 14.700          H  
ATOM   5661  N   ILE A 380      18.985   7.094  35.808  1.00  8.800          N  
ATOM   5662  CA  ILE A 380      18.907   7.400  37.223  1.00  8.870          C  
ATOM   5663  C   ILE A 380      18.788   6.070  37.943  1.00  8.600          C  
ATOM   5664  O   ILE A 380      18.143   5.162  37.430  1.00  8.370          O  
ATOM   5665  CB  ILE A 380      17.699   8.324  37.496  1.00 12.390          C  
ATOM   5666  CG1 ILE A 380      17.962   9.695  36.816  1.00 12.390          C  
ATOM   5667  CG2 ILE A 380      17.417   8.458  38.995  1.00 12.390          C  
ATOM   5668  CD1 ILE A 380      16.766  10.625  36.771  1.00 12.390          C  
ATOM   5669  H   ILE A 380      18.215   7.375  35.222  1.00 10.560          H  
ATOM   5670  HA  ILE A 380      19.825   7.896  37.541  1.00 10.640          H  
ATOM   5671  HB  ILE A 380      16.827   7.902  37.027  1.00 14.870          H  
ATOM   5672 1HG1 ILE A 380      18.769  10.199  37.347  1.00 14.870          H  
ATOM   5673 2HG1 ILE A 380      18.287   9.519  35.792  1.00 14.870          H  
ATOM   5674 1HG2 ILE A 380      16.556   9.091  39.161  1.00 14.870          H  
ATOM   5675 2HG2 ILE A 380      17.208   7.493  39.425  1.00 14.870          H  
ATOM   5676 3HG2 ILE A 380      18.283   8.890  39.500  1.00 14.870          H  
ATOM   5677 1HD1 ILE A 380      17.050  11.550  36.268  1.00 14.870          H  
ATOM   5678 2HD1 ILE A 380      15.965  10.155  36.227  1.00 14.870          H  
ATOM   5679 3HD1 ILE A 380      16.427  10.862  37.771  1.00 14.870          H  
ATOM   5680  N   ASP A 381      19.457   5.896  39.075  1.00  8.630          N  
ATOM   5681  CA  ASP A 381      19.399   4.619  39.786  1.00  8.410          C  
ATOM   5682  C   ASP A 381      17.983   4.030  39.912  1.00  8.680          C  
ATOM   5683  O   ASP A 381      17.779   2.844  39.623  1.00  8.820          O  
ATOM   5684  CB  ASP A 381      20.020   4.791  41.175  1.00 11.860          C  
ATOM   5685  CG  ASP A 381      19.390   5.945  42.002  1.00 11.860          C  
ATOM   5686  OD1 ASP A 381      18.525   6.643  41.488  1.00 11.860          O  
ATOM   5687  OD2 ASP A 381      19.785   6.118  43.120  1.00 11.860          O  
ATOM   5688  H   ASP A 381      19.977   6.666  39.474  1.00 10.360          H  
ATOM   5689  HA  ASP A 381      20.008   3.904  39.231  1.00 10.090          H  
ATOM   5690 1HB  ASP A 381      19.903   3.863  41.736  1.00 14.230          H  
ATOM   5691 2HB  ASP A 381      21.089   4.975  41.074  1.00 14.230          H  
ATOM   5692  N   GLU A 382      17.013   4.854  40.295  1.00  8.930          N  
ATOM   5693  CA  GLU A 382      15.638   4.385  40.449  1.00  9.300          C  
ATOM   5694  C   GLU A 382      15.073   3.942  39.100  1.00  9.410          C  
ATOM   5695  O   GLU A 382      14.463   2.873  38.996  1.00  9.540          O  
ATOM   5696  CB  GLU A 382      14.764   5.504  41.031  1.00 12.870          C  
ATOM   5697  CG  GLU A 382      13.286   5.134  41.307  1.00 12.870          C  
ATOM   5698  CD  GLU A 382      13.099   4.120  42.434  1.00 12.870          C  
ATOM   5699  OE1 GLU A 382      13.998   4.005  43.233  1.00 12.870          O  
ATOM   5700  OE2 GLU A 382      12.067   3.458  42.494  1.00 12.870          O  
ATOM   5701  H   GLU A 382      17.300   5.801  40.549  1.00 10.720          H  
ATOM   5702  HA  GLU A 382      15.633   3.533  41.130  1.00 11.160          H  
ATOM   5703 1HB  GLU A 382      15.205   5.850  41.967  1.00 15.450          H  
ATOM   5704 2HB  GLU A 382      14.767   6.350  40.344  1.00 15.450          H  
ATOM   5705 1HG  GLU A 382      12.752   6.044  41.575  1.00 15.450          H  
ATOM   5706 2HG  GLU A 382      12.840   4.753  40.400  1.00 15.450          H  
ATOM   5707  N   ARG A 383      15.314   4.723  38.045  1.00  9.440          N  
ATOM   5708  CA  ARG A 383      14.818   4.334  36.735  1.00  9.840          C  
ATOM   5709  C   ARG A 383      15.460   3.034  36.290  1.00  9.380          C  
ATOM   5710  O   ARG A 383      14.771   2.134  35.812  1.00  9.640          O  
ATOM   5711  CB  ARG A 383      15.089   5.397  35.684  1.00 13.620          C  
ATOM   5712  CG  ARG A 383      14.259   6.662  35.799  1.00 13.620          C  
ATOM   5713  CD  ARG A 383      14.634   7.642  34.743  1.00 13.620          C  
ATOM   5714  NE  ARG A 383      13.838   8.856  34.822  1.00 13.620          N  
ATOM   5715  CZ  ARG A 383      14.039   9.976  34.086  1.00 13.620          C  
ATOM   5716  NH1 ARG A 383      15.024  10.037  33.207  1.00 13.620          N  
ATOM   5717  NH2 ARG A 383      13.242  11.017  34.256  1.00 13.620          N  
ATOM   5718  H   ARG A 383      15.816   5.590  38.181  1.00 11.330          H  
ATOM   5719  HA  ARG A 383      13.741   4.184  36.807  1.00 11.810          H  
ATOM   5720 1HB  ARG A 383      16.134   5.691  35.743  1.00 16.340          H  
ATOM   5721 2HB  ARG A 383      14.924   4.975  34.694  1.00 16.340          H  
ATOM   5722 1HG  ARG A 383      13.204   6.415  35.682  1.00 16.340          H  
ATOM   5723 2HG  ARG A 383      14.420   7.120  36.774  1.00 16.340          H  
ATOM   5724 1HD  ARG A 383      15.682   7.908  34.855  1.00 16.340          H  
ATOM   5725 2HD  ARG A 383      14.476   7.192  33.763  1.00 16.340          H  
ATOM   5726  HE  ARG A 383      13.068   8.864  35.481  1.00 16.340          H  
ATOM   5727 1HH1 ARG A 383      15.638   9.249  33.070  1.00 16.340          H  
ATOM   5728 2HH1 ARG A 383      15.164  10.879  32.664  1.00 16.340          H  
ATOM   5729 1HH2 ARG A 383      12.489  10.973  34.930  1.00 16.340          H  
ATOM   5730 2HH2 ARG A 383      13.382  11.858  33.715  1.00 16.340          H  
ATOM   5731  N   ALA A 384      16.768   2.890  36.508  1.00  8.840          N  
ATOM   5732  CA  ALA A 384      17.458   1.688  36.079  1.00  8.550          C  
ATOM   5733  C   ALA A 384      16.861   0.474  36.740  1.00  9.250          C  
ATOM   5734  O   ALA A 384      16.663  -0.556  36.091  1.00  9.460          O  
ATOM   5735  CB  ALA A 384      18.929   1.781  36.416  1.00 12.090          C  
ATOM   5736  H   ALA A 384      17.290   3.651  36.940  1.00 10.610          H  
ATOM   5737  HA  ALA A 384      17.335   1.580  35.013  1.00 10.260          H  
ATOM   5738 1HB  ALA A 384      19.436   0.882  36.077  1.00 14.500          H  
ATOM   5739 2HB  ALA A 384      19.359   2.648  35.931  1.00 14.500          H  
ATOM   5740 3HB  ALA A 384      19.043   1.882  37.494  1.00 14.500          H  
ATOM   5741  N   ALA A 385      16.519   0.593  38.020  1.00  9.630          N  
ATOM   5742  CA  ALA A 385      15.923  -0.526  38.712  1.00 10.290          C  
ATOM   5743  C   ALA A 385      14.615  -0.948  38.051  1.00 11.080          C  
ATOM   5744  O   ALA A 385      14.402  -2.148  37.833  1.00 11.350          O  
ATOM   5745  CB  ALA A 385      15.670  -0.157  40.162  1.00 14.140          C  
ATOM   5746  H   ALA A 385      16.760   1.457  38.521  1.00 11.560          H  
ATOM   5747  HA  ALA A 385      16.617  -1.362  38.664  1.00 12.350          H  
ATOM   5748 1HB  ALA A 385      15.243  -1.008  40.684  1.00 16.970          H  
ATOM   5749 2HB  ALA A 385      16.612   0.129  40.629  1.00 16.970          H  
ATOM   5750 3HB  ALA A 385      14.975   0.685  40.208  1.00 16.970          H  
ATOM   5751  N   HIS A 386      13.790   0.038  37.657  1.00 11.620          N  
ATOM   5752  CA  HIS A 386      12.497  -0.261  37.041  1.00 12.500          C  
ATOM   5753  C   HIS A 386      12.594  -0.755  35.613  1.00 13.160          C  
ATOM   5754  O   HIS A 386      11.778  -1.583  35.194  1.00 13.550          O  
ATOM   5755  CB  HIS A 386      11.572   0.954  37.085  1.00 17.150          C  
ATOM   5756  CG  HIS A 386      11.068   1.222  38.444  1.00 17.150          C  
ATOM   5757  ND1 HIS A 386      10.141   0.402  39.085  1.00 17.150          N  
ATOM   5758  CD2 HIS A 386      11.376   2.198  39.310  1.00 17.150          C  
ATOM   5759  CE1 HIS A 386       9.924   0.886  40.305  1.00 17.150          C  
ATOM   5760  NE2 HIS A 386      10.674   1.974  40.457  1.00 17.150          N  
ATOM   5761  H   HIS A 386      14.037   1.009  37.898  1.00 13.940          H  
ATOM   5762  HA  HIS A 386      12.028  -1.051  37.620  1.00 15.000          H  
ATOM   5763 1HB  HIS A 386      12.122   1.835  36.743  1.00 20.580          H  
ATOM   5764 2HB  HIS A 386      10.730   0.805  36.414  1.00 20.580          H  
ATOM   5765  HD2 HIS A 386      12.068   3.003  39.139  1.00 20.580          H  
ATOM   5766  HE1 HIS A 386       9.261   0.458  41.056  1.00 20.580          H  
ATOM   5767  HE2 HIS A 386      10.768   2.581  41.295  1.00 20.580          H  
ATOM   5768  N   VAL A 387      13.559  -0.232  34.869  1.00 13.330          N  
ATOM   5769  CA  VAL A 387      13.792  -0.644  33.500  1.00 14.040          C  
ATOM   5770  C   VAL A 387      14.298  -2.082  33.463  1.00 14.240          C  
ATOM   5771  O   VAL A 387      13.876  -2.871  32.617  1.00 14.790          O  
ATOM   5772  CB  VAL A 387      14.770   0.319  32.786  1.00 19.370          C  
ATOM   5773  CG1 VAL A 387      15.177  -0.231  31.413  1.00 19.370          C  
ATOM   5774  CG2 VAL A 387      14.073   1.685  32.600  1.00 19.370          C  
ATOM   5775  H   VAL A 387      14.143   0.497  35.286  1.00 16.000          H  
ATOM   5776  HA  VAL A 387      12.843  -0.604  32.967  1.00 16.850          H  
ATOM   5777  HB  VAL A 387      15.671   0.434  33.394  1.00 23.250          H  
ATOM   5778 1HG1 VAL A 387      15.859   0.468  30.934  1.00 23.250          H  
ATOM   5779 2HG1 VAL A 387      15.679  -1.194  31.524  1.00 23.250          H  
ATOM   5780 3HG1 VAL A 387      14.290  -0.357  30.793  1.00 23.250          H  
ATOM   5781 1HG2 VAL A 387      14.740   2.381  32.107  1.00 23.250          H  
ATOM   5782 2HG2 VAL A 387      13.179   1.551  31.992  1.00 23.250          H  
ATOM   5783 3HG2 VAL A 387      13.788   2.085  33.565  1.00 23.250          H  
ATOM   5784  N   ASN A 388      15.232  -2.408  34.357  1.00 13.880          N  
ATOM   5785  CA  ASN A 388      15.831  -3.727  34.398  1.00 14.130          C  
ATOM   5786  C   ASN A 388      14.893  -4.865  34.833  1.00 14.700          C  
ATOM   5787  O   ASN A 388      14.951  -5.947  34.242  1.00 14.750          O  
ATOM   5788  CB  ASN A 388      17.037  -3.689  35.307  1.00 19.680          C  
ATOM   5789  CG  ASN A 388      18.185  -2.911  34.712  1.00 19.680          C  
ATOM   5790  OD1 ASN A 388      18.260  -2.677  33.497  1.00 19.680          O  
ATOM   5791  ND2 ASN A 388      19.093  -2.504  35.556  1.00 19.680          N  
ATOM   5792  H   ASN A 388      15.562  -1.697  35.012  1.00 16.660          H  
ATOM   5793  HA  ASN A 388      16.166  -3.967  33.390  1.00 16.960          H  
ATOM   5794 1HB  ASN A 388      16.754  -3.227  36.258  1.00 23.620          H  
ATOM   5795 2HB  ASN A 388      17.364  -4.705  35.522  1.00 23.620          H  
ATOM   5796 1HD2 ASN A 388      19.879  -1.983  35.229  1.00 23.620          H  
ATOM   5797 2HD2 ASN A 388      18.999  -2.709  36.529  1.00 23.620          H  
ATOM   5798  N   ALA A 389      14.035  -4.672  35.850  1.00 15.120          N  
ATOM   5799  CA  ALA A 389      13.167  -5.793  36.230  1.00 15.690          C  
ATOM   5800  C   ALA A 389      11.939  -5.395  37.039  1.00 16.100          C  
ATOM   5801  O   ALA A 389      11.979  -4.483  37.861  1.00 15.930          O  
ATOM   5802  CB  ALA A 389      13.957  -6.812  37.038  1.00 21.740          C  
ATOM   5803  H   ALA A 389      14.004  -3.782  36.363  1.00 18.140          H  
ATOM   5804  HA  ALA A 389      12.815  -6.259  35.310  1.00 18.830          H  
ATOM   5805 1HB  ALA A 389      13.315  -7.659  37.277  1.00 26.090          H  
ATOM   5806 2HB  ALA A 389      14.815  -7.160  36.465  1.00 26.090          H  
ATOM   5807 3HB  ALA A 389      14.303  -6.346  37.959  1.00 26.090          H  
ATOM   5808  N   GLN A 390      10.877  -6.187  36.889  1.00 16.660          N  
ATOM   5809  CA  GLN A 390       9.644  -6.019  37.651  1.00 17.130          C  
ATOM   5810  C   GLN A 390       9.180  -7.346  38.214  1.00 17.660          C  
ATOM   5811  O   GLN A 390       9.429  -8.399  37.625  1.00 17.630          O  
ATOM   5812  CB  GLN A 390       8.531  -5.438  36.770  1.00 23.790          C  
ATOM   5813  CG  GLN A 390       8.789  -4.035  36.235  1.00 23.790          C  
ATOM   5814  CD  GLN A 390       8.673  -2.986  37.321  1.00 23.790          C  
ATOM   5815  OE1 GLN A 390       7.844  -3.118  38.236  1.00 23.790          O  
ATOM   5816  NE2 GLN A 390       9.497  -1.961  37.231  1.00 23.790          N  
ATOM   5817  H   GLN A 390      10.922  -6.931  36.204  1.00 19.990          H  
ATOM   5818  HA  GLN A 390       9.831  -5.345  38.488  1.00 20.560          H  
ATOM   5819 1HB  GLN A 390       8.373  -6.094  35.915  1.00 28.550          H  
ATOM   5820 2HB  GLN A 390       7.599  -5.420  37.335  1.00 28.550          H  
ATOM   5821 1HG  GLN A 390       9.793  -3.975  35.817  1.00 28.550          H  
ATOM   5822 2HG  GLN A 390       8.056  -3.808  35.465  1.00 28.550          H  
ATOM   5823 1HE2 GLN A 390       9.510  -1.208  37.943  1.00 28.550          H  
ATOM   5824 2HE2 GLN A 390      10.176  -1.921  36.460  1.00 28.550          H  
ATOM   5825  N   PHE A 391       8.489  -7.293  39.342  1.00 18.150          N  
ATOM   5826  CA  PHE A 391       7.922  -8.487  39.946  1.00 18.710          C  
ATOM   5827  C   PHE A 391       6.724  -8.133  40.806  1.00 19.360          C  
ATOM   5828  O   PHE A 391       6.491  -6.961  41.126  1.00 19.380          O  
ATOM   5829  CB  PHE A 391       8.956  -9.216  40.805  1.00 25.970          C  
ATOM   5830  CG  PHE A 391       9.388  -8.443  42.001  1.00 25.970          C  
ATOM   5831  CD1 PHE A 391       8.756  -8.636  43.231  1.00 25.970          C  
ATOM   5832  CD2 PHE A 391      10.411  -7.515  41.913  1.00 25.970          C  
ATOM   5833  CE1 PHE A 391       9.139  -7.919  44.334  1.00 25.970          C  
ATOM   5834  CE2 PHE A 391      10.797  -6.795  43.019  1.00 25.970          C  
ATOM   5835  CZ  PHE A 391      10.160  -6.997  44.232  1.00 25.970          C  
ATOM   5836  H   PHE A 391       8.344  -6.399  39.794  1.00 21.780          H  
ATOM   5837  HA  PHE A 391       7.589  -9.157  39.152  1.00 22.450          H  
ATOM   5838 1HB  PHE A 391       8.546 -10.164  41.145  1.00 31.160          H  
ATOM   5839 2HB  PHE A 391       9.837  -9.438  40.202  1.00 31.160          H  
ATOM   5840  HD1 PHE A 391       7.948  -9.364  43.314  1.00 31.160          H  
ATOM   5841  HD2 PHE A 391      10.911  -7.356  40.955  1.00 31.160          H  
ATOM   5842  HE1 PHE A 391       8.635  -8.079  45.288  1.00 31.160          H  
ATOM   5843  HE2 PHE A 391      11.603  -6.065  42.940  1.00 31.160          H  
ATOM   5844  HZ  PHE A 391      10.466  -6.425  45.107  1.00 31.160          H  
ATOM   5845  N   ARG A 392       5.980  -9.156  41.200  1.00 19.900          N  
ATOM   5846  CA  ARG A 392       4.863  -8.997  42.111  1.00 20.550          C  
ATOM   5847  C   ARG A 392       4.938 -10.094  43.156  1.00 20.870          C  
ATOM   5848  O   ARG A 392       5.246 -11.244  42.831  1.00 20.730          O  
ATOM   5849  CB  ARG A 392       3.529  -9.070  41.374  1.00 28.510          C  
ATOM   5850  CG  ARG A 392       3.259  -7.947  40.350  1.00 28.510          C  
ATOM   5851  CD  ARG A 392       3.015  -6.631  41.012  1.00 28.510          C  
ATOM   5852  NE  ARG A 392       2.678  -5.583  40.057  1.00 28.510          N  
ATOM   5853  CZ  ARG A 392       3.560  -4.794  39.392  1.00 28.510          C  
ATOM   5854  NH1 ARG A 392       4.872  -4.916  39.555  1.00 28.510          N  
ATOM   5855  NH2 ARG A 392       3.089  -3.872  38.562  1.00 28.510          N  
ATOM   5856  H   ARG A 392       6.212 -10.086  40.878  1.00 23.880          H  
ATOM   5857  HA  ARG A 392       4.949  -8.041  42.624  1.00 24.660          H  
ATOM   5858 1HB  ARG A 392       3.465 -10.017  40.841  1.00 34.210          H  
ATOM   5859 2HB  ARG A 392       2.718  -9.054  42.101  1.00 34.210          H  
ATOM   5860 1HG  ARG A 392       4.105  -7.845  39.677  1.00 34.210          H  
ATOM   5861 2HG  ARG A 392       2.372  -8.198  39.770  1.00 34.210          H  
ATOM   5862 1HD  ARG A 392       2.182  -6.733  41.706  1.00 34.210          H  
ATOM   5863 2HD  ARG A 392       3.895  -6.316  41.560  1.00 34.210          H  
ATOM   5864  HE  ARG A 392       1.694  -5.426  39.881  1.00 34.210          H  
ATOM   5865 1HH1 ARG A 392       5.279  -5.626  40.190  1.00 34.210          H  
ATOM   5866 2HH1 ARG A 392       5.496  -4.292  39.054  1.00 34.210          H  
ATOM   5867 1HH2 ARG A 392       2.091  -3.769  38.433  1.00 34.210          H  
ATOM   5868 2HH2 ARG A 392       3.726  -3.271  38.058  1.00 34.210          H  
ATOM   5869  N   PHE A 393       4.678  -9.724  44.402  1.00 21.320          N  
ATOM   5870  CA  PHE A 393       4.698 -10.648  45.523  1.00 21.700          C  
ATOM   5871  C   PHE A 393       4.034  -9.999  46.729  1.00 22.280          C  
ATOM   5872  O   PHE A 393       2.809 -10.042  46.848  1.00 22.820          O  
ATOM   5873  OXT PHE A 393       4.659  -9.107  47.304  1.00 32.550          O  
ATOM   5874  CB  PHE A 393       6.140 -11.035  45.871  1.00 29.070          C  
ATOM   5875  CG  PHE A 393       6.248 -12.104  46.914  1.00 29.070          C  
ATOM   5876  CD1 PHE A 393       6.107 -13.438  46.567  1.00 29.070          C  
ATOM   5877  CD2 PHE A 393       6.486 -11.782  48.239  1.00 29.070          C  
ATOM   5878  CE1 PHE A 393       6.203 -14.427  47.523  1.00 29.070          C  
ATOM   5879  CE2 PHE A 393       6.583 -12.767  49.198  1.00 29.070          C  
ATOM   5880  CZ  PHE A 393       6.441 -14.092  48.838  1.00 29.070          C  
ATOM   5881  H   PHE A 393       4.446  -8.757  44.583  1.00 25.580          H  
ATOM   5882  HA  PHE A 393       4.137 -11.545  45.256  1.00 26.040          H  
ATOM   5883 1HB  PHE A 393       6.651 -11.390  44.977  1.00 34.880          H  
ATOM   5884 2HB  PHE A 393       6.677 -10.158  46.225  1.00 34.880          H  
ATOM   5885  HD1 PHE A 393       5.916 -13.697  45.523  1.00 34.880          H  
ATOM   5886  HD2 PHE A 393       6.590 -10.728  48.517  1.00 34.880          H  
ATOM   5887  HE1 PHE A 393       6.090 -15.474  47.239  1.00 34.880          H  
ATOM   5888  HE2 PHE A 393       6.768 -12.500  50.238  1.00 34.880          H  
ATOM   5889  HZ  PHE A 393       6.516 -14.872  49.594  1.00 34.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1867.53 217.84 1352.5 -114.227 33.9855 73.2414 698.231 -768.838 -3.18345 -21.9496 -607.008 -121.833 -157.325 -73.6165 -76.3353 -29.801 0 28.3787 22.4456 156.144 290.436 -71.1616 107.26 -7.7353 22.8328 318.636 -598.614
MET:NtermProteinFull_1 -4.47497 0.41512 1.89033 -0.39875 0.16144 0.07613 1.40522 -1.15874 -0 -0 -0.94424 1.138 0 0 0 0 0 -0.00306 0.20618 1.54173 0 0 0 0.60916 0 0.28952 0.75306
LYS_2 -5.41673 0.48626 4.71436 -0.30806 0.02754 0.14031 2.26029 -2.25299 -0.00138 -0.00548 -1.63248 -0.04621 0 0 0 0 0 0.05591 0.01261 1.76501 0 -0.06289 0 -1.5107 -0.31142 0.41628 -1.66976
LYS_3 -6.32959 0.82462 4.65382 -0.45624 0.09889 0.2872 1.78435 -2.39231 -0.02136 -0.12878 -0.74858 -0.25571 0 0 0 0 0 -0.07836 0.00971 2.27161 0 -0.07869 0 -1.5107 -0.56271 0.35853 -2.27428
LEU_4 -5.12474 0.36265 4.43683 -0.47655 0.21735 0.10626 2.30676 -2.20417 -0 -0 -1.25233 0.17632 0 0 0 0 0 0.22803 0.06064 0.38462 0 -0.26942 0 0.18072 -0.33524 0.43354 -0.76874
LEU_5 -5.8899 0.53339 4.76931 -0.69518 0.22205 0.27796 2.76672 -2.61158 -0 -0 -1.78139 0.08837 0 0 0 0 0 -0.0285 0.10573 0.89957 0 -0.2246 0 0.18072 -0.15132 0.35925 -1.17941
LYS_6 -6.64273 0.35461 6.92343 -0.66042 0.10648 0.4457 3.29661 -3.2375 -0 -0 -3.14759 -0.04272 0 0 0 0 0 0.03981 0.0865 2.76875 0 0.0098 0 -1.5107 -0.26877 0.35295 -1.1258
SER_7 -3.90725 0.16303 4.79144 -0.02798 0 0.06503 2.22422 -2.29641 -0 -0 -2.3387 -0.57507 0 0 0 0 0 0.03271 0.00137 0.73318 0 0.33845 0.60005 -0.77834 -0.11556 0.26265 -0.82718
VAL_8 -4.43885 0.23614 4.53526 -0.31434 0.24359 0.07214 2.51293 -2.39586 -0 -0 -2.0629 -0.11326 0 0 0 0 0 -0.06578 0.0069 0.04789 0 -0.32354 0 1.9342 0.05712 0.15766 0.08932
LEU_9 -8.15769 0.72503 4.58323 -0.46817 0.14311 0.10471 2.96618 -3.03163 -0.01717 -0.11 -1.97361 0.22095 0 0 0 0 0 0.01295 0.04987 0.40557 0 -0.25965 0 0.18072 -0.16517 0.25161 -4.53916
VAL_10 -7.22961 0.75669 4.46243 -0.32238 0.25721 0.0737 2.86741 -2.83179 -0 -0 -2.42814 -0.22971 0 0 0 0 0 -0.00694 0.0168 0.08892 0 -0.35934 0 1.9342 -0.16145 0.49629 -2.6157
PHE_11 -6.67599 0.5494 5.49466 -1.19317 0.28986 0.58106 2.74734 -3.09583 -0 -0 -2.34437 0.13247 0 0 0 0 0 -0.02354 3e-05 0 1.92962 -0.3299 0 1.0402 -0.0688 1.01608 0.04908
ALA_12 -3.86607 0.37795 3.95458 -0.0214 0 0 2.09336 -2.27323 -0.01551 -0.07063 -1.31612 -0.37694 0 0 0 0 0 0.24319 0 0 0 -0.32229 0 1.8394 -0.2188 0.87571 0.90321
ALA_13 -6.56332 0.83385 3.73277 -0.02 0 0 3.07638 -2.83902 -0 -0 -2.72536 -0.33926 0 0 0 0 0 -0.03049 0 0 0 -0.16162 0 1.8394 -0.31988 0.46829 -3.04828
LEU_14 -9.52447 1.14269 5.23988 -0.495 0.16021 0.13115 2.97481 -3.41194 -0.00799 -0.06779 -1.87021 0.18741 0 0 -0.74161 0 0 0.01955 0.1108 0.23497 0 -0.15959 0 0.18072 -0.31711 0.54458 -5.66893
SER_15 -4.15195 0.4781 4.6409 -0.02991 0 0.06825 2.03866 -2.29433 -0 -0 -1.78582 -0.50066 0 0 0 0 0 0.02524 0.00752 1.02779 0 0.30726 0.60019 -0.77834 -0.13095 0.43078 -0.04727
SER_16 -2.09258 0.23614 3.06941 -0.02236 0 0.02031 1.31713 -1.44015 -0.03195 -0.23724 -0.6664 -0.22064 0 0 0 0 0 -0.03839 0.00059 0.45472 0 0.34382 0.62607 -0.77834 0.29331 0.30277 1.13621
ALA_17 -5.50489 0.94534 4.01634 -0.03054 0.01973 0 3.14378 -2.6833 -0 -0 -1.90071 -0.50503 0 0 0 0 0 0.05947 0 0 0 -0.06158 0 1.8394 0.42103 0.43109 0.19013
SER_18 -3.34107 0.27709 4.14186 -0.02682 0 0.04337 2.19293 -2.03149 -0.0162 -0.16273 -1.64193 -0.97343 0 0 0 0 0 0.05713 0.00265 0.2246 0 0.01054 0.60568 -0.77834 -0.12648 0.42943 -1.11319
SER_19 -3.31086 0.3298 3.23541 -0.02804 2e-05 0.04347 1.66411 -1.83979 -0.00024 -0.00389 -0.67468 -1.06255 0 0 0 0 0 -0.02968 0.02607 0.19941 0 -0.11697 0.66281 -0.77834 -0.63062 0.27226 -2.04229
LEU_20 -6.94871 1.10529 2.42602 -0.514 0.18869 0.131 2.16344 -2.22835 -0 -0 -0.15884 -0.00421 0 0 0 0 0 0.60149 0.09112 2.53962 0 -0.22175 0 0.18072 -0.41029 0.5276 -0.53113
GLN_21 -5.9383 0.42759 5.2332 -0.25933 0.01989 0.1926 2.00285 -2.63848 -0.00799 -0.06779 -1.22857 -0.48924 0 0 -0.74161 0 0 -0.01149 0.00849 0 3.16638 -0.17256 0 -0.18838 -0.22844 0.74997 -0.1712
ALA_22 -2.76351 0.26477 1.88798 -0.02052 0 0 0.9398 -1.30373 -0 -0 -0.41601 -0.27965 0 0 0 0 0 -0.0145 0 0 0 0.36921 0 1.8394 0.31189 0.57218 1.3873
LEU_23 -3.31502 0.54902 3.20372 -0.46325 0.22604 0.08995 1.67111 -1.61795 -0 -0 -0.42442 0.06545 0 0 0 0 0 0.00545 0.00982 0.66132 0 -0.04932 0 0.18072 0.42349 0.83746 2.05358
PRO_24 -2.78649 0.36587 1.8332 -0.19626 0.00342 0.14089 0.31041 -0.71707 -0 -0 0.4582 0.03844 0 0 0 0 0 0.00536 0.00172 0.44963 0 -0.95246 0 -2.4119 -0.25875 0.74341 -2.97239
VAL_25 -3.76167 0.17654 0.15234 -0.29607 0.1382 0.06704 0.52631 -0.91776 -0 -0 0.72628 -0.25375 0 0 0 0 0 -0.01905 0.01268 0.17231 0 -0.40921 0 1.9342 -0.20682 0.28016 -1.67829
GLY_26 -2.49975 0.35502 1.64877 -0.00029 0 0 0.42268 -0.97727 -0 -0 0.02296 -0.17171 0 0 0 0 0 -0.10667 0 0 0 -1.22015 0 0.83697 0.2254 0.20853 -1.25552
ASN_27 -5.20203 1.02282 5.32351 -0.33401 0.12563 0.60491 3.3686 -2.51121 -0.01621 -0.12513 -2.52507 -0.68741 0 0 -1.66265 0 0 0.02217 0.04841 0 2.06788 -0.27892 0 -0.93687 0.16178 1.06212 -0.47168
PRO_28 -2.83338 0.46746 2.25197 -0.07084 0 0.04377 1.19368 -0.90392 -0 -0 -0.74374 0.57221 0 0 -0.45765 0 0 -0.17741 0.04467 0.20077 0 -0.96583 0 -2.4119 0.33775 1.37102 -2.08136
ALA_29 -4.32703 1.00513 2.27809 -0.02462 3e-05 0 1.73238 -1.73496 -0 -0 -0.60735 -0.31115 0 0 -0.80847 0 0 0.49468 0 0 0 -0.17558 0 1.8394 0.16407 0.75401 0.27862
GLU_30 -4.98349 0.61151 5.74212 -0.34843 0.03307 0.42363 3.01689 -2.52433 -0.02081 -0.19092 -3.66248 -0.47188 0 0 -1.34116 0 0 0.16434 0.08733 0 4.52775 0.19302 0 -2.7348 -0.37283 1.37633 -0.47513
PRO_31 -5.04271 0.71397 2.18686 -0.13228 0.00699 0.09476 0.39576 -0.92594 -0.0046 -0.06579 -0.20351 0.20111 0 0 0 0 0 -0.03718 0.00587 0.12965 0 -1.00752 0 -2.4119 -0.52307 1.26282 -5.3567
SER_32 -3.02117 0.09442 3.23276 -0.03497 0.00067 0.06412 1.19568 -1.44076 -0.01112 -0.07954 -0.40942 -0.75703 0 0 -0.82939 0 0 -0.08292 0.02264 0.40546 0 0.41805 0.61051 -0.77834 -0.22271 0.38733 -1.23573
LEU_33 -5.19885 0.27287 3.038 -0.45656 0.27089 0.07564 1.23436 -1.58371 -0.01112 -0.07954 -1.55504 0.27665 0 0 -1.02044 0 0 0.11907 0.01138 0.39428 0 -0.25294 0 0.18072 0.14603 0.33464 -3.80368
MET_34 -7.3047 0.70803 2.12313 -0.33943 0.11343 0.0963 1.22816 -1.38118 -0 -0 -0.6212 -0.27445 0 0 0 0 0 -0.01479 0.16016 1.49808 0 0.02146 0 0.60916 0.12225 0.36772 -2.88786
ILE_35 -8.89485 1.85628 3.55708 -0.48401 0.65207 0.10619 2.85449 -2.78196 -0 -0 -2.03851 0.06868 0 0 0 0 0 -0.07155 0.29355 0.4122 0 -0.75256 0 0.73287 -0.06226 1.02719 -3.52511
ASP_36 -5.00951 0.33435 4.46468 -0.11768 0.01045 0.344 1.16589 -1.9568 -0.04083 -0.35506 -1.06178 -0.54329 0 0 0 -0.74919 0 -0.0762 0.0393 0 3.25449 -0.58817 0 -2.3716 -0.18784 1.14814 -2.29666
GLY_37 -3.0085 0.40781 3.08724 -6e-05 0 0 1.53743 -1.46962 -0.05904 -0.37739 -1.20568 -0.3591 0 0 0 0 0 -0.16669 0 0 0 -1.51423 0 0.83697 -0.39504 0.53036 -2.15554
ILE_38 -9.54567 1.92963 3.43175 -0.48897 0.40734 0.1262 2.8107 -2.9014 -0 -0 -2.64398 -0.43481 0 0 0 0 0 0.07509 0.293 0.28446 0 -0.1741 0 0.73287 -0.09669 0.92087 -5.27372
LEU_39 -6.57557 0.7091 1.38491 -0.47249 0.19081 0.09718 1.11061 -1.59087 -0 -0 0.16337 0.09629 0 0 0 0 0 0.00688 0.37715 0.64087 0 -0.06635 0 0.18072 0.26906 0.80327 -2.67507
TRP_40 -7.65681 0.89178 2.11894 -0.89255 0.10737 0.63631 1.10811 -1.68628 -0 -0 0.17106 -0.22667 0 0 0 0 0 -0.0101 0.04046 0 2.37209 -0.06164 0 1.6906 0.08671 0.30077 -1.00984
GLU_41 -2.67361 0.39281 3.45809 -0.46562 0.06756 0.72076 1.75501 -1.48033 -0.00829 -0.08907 -1.99014 -1.50733 0 0 -1.05961 0 0 0.04364 0.106 0 4.25694 0.06325 0 -2.7348 0.27255 0.36092 -0.51126
GLY_42 -2.57299 0.38066 2.7388 -4e-05 0 0 1.46935 -1.29836 -0.02136 -0.12878 -1.2849 -0.42172 0 0 -1.05961 0 0 -0.14551 0 0 0 0.43365 0 0.83697 0.23536 0.30038 -0.5381
PHE_43 -6.55649 0.75633 3.20308 -0.60353 0.08531 0.31193 1.53534 -1.87351 -0 -0 -0.37564 -0.13493 0 0 0 0 0 0.13441 0.23309 0 2.23262 -0.23244 0 1.0402 -0.11593 0.41687 0.05673
GLY_44 -2.45113 0.13227 3.20171 -0.00033 0 0 1.12063 -1.43052 -0.00967 -0.09455 -0.43345 -0.23367 0 0 0 0 0 -0.08446 0 0 0 0.51184 0 0.83697 -0.15606 0.56244 1.47201
GLY_45 -2.12293 0.07148 1.5494 -7e-05 0 0 0.44272 -0.82983 -0 -0 0.18539 -0.3407 0 0 0 0 0 -0.17922 0 0 0 0.61809 0 0.83697 0.40139 0.30618 0.93888
ASP_46 -2.15414 0.42783 2.60805 -0.11156 0.01721 0.31766 1.05971 -1.22809 -0 -0 -0.84462 -0.29848 0 0 0 0 0 -0.03668 0.00178 0 1.94234 0.06487 0 -2.3716 0.21393 0.78968 0.39789
PRO_47 -2.04599 0.45573 0.94179 -0.12426 0.00414 0.09189 0.28107 -0.5357 -0 -0 -0.07727 0.22382 0 0 0 0 0 -0.10687 0.02882 0.11988 0 -0.97201 0 -2.4119 -0.49975 0.90283 -3.72379
CYS_48 -5.11029 0.58703 2.0944 -0.09926 0.00716 0.05692 0.98537 -1.22584 -0.0219 -0.12903 -0.3637 -0.1614 0 0 0 0 0 0.09851 0.01786 0.38008 0 0.0547 0 3.6196 -0.31867 0.3593 0.83087
ASP_49 -4.83166 0.77768 5.36406 -0.11094 0.03125 0.30659 2.43131 -2.3862 -0.01621 -0.13538 -4.54456 -0.43334 0 0 -1.04585 0 0 -0.01553 0.48233 0 1.9094 0.02979 0 -2.3716 -0.03589 0.83453 -3.76021
PRO_50 -4.13238 0.65249 2.66183 -0.19035 0.00217 0.13798 1.70921 -1.38278 -0.01656 -0.11248 -2.27209 0.01919 0 0 0 0 0 0.21097 0.00675 1.10856 0 -1.04029 0 -2.4119 -0.49869 1.24547 -4.30291
CYS_51 -6.93835 1.44079 1.68665 -0.05926 0.00756 0.02328 1.04914 -1.44894 -0 -0 -0.53335 -0.45221 0 0 0 0 0 0.48943 0.06259 0.71337 0 0.15862 0 3.6196 0.46653 1.55197 1.83743
ALA_52 -2.33954 0.42269 2.45745 -0.01925 0 0 1.5445 -1.34824 -0.02264 -0.17219 -1.31615 -0.3325 0 0 0 0 0 0.04921 0 0 0 0.11441 0 1.8394 2.3724 1.68551 4.93506
THR_53 -4.87067 0.41058 3.76888 -0.12243 0.04467 0.07305 2.29733 -2.14684 -0.02632 -0.2088 -0.98098 -1.20367 0 0 0 0 0 -0.06466 0.03572 0.05498 0 -0.20109 2.28375 -1.0874 1.2117 0.92995 0.19776
TRP_54 -8.61701 1.33001 2.56187 -0.72225 0.26822 0.3593 1.78439 -2.36384 -0.02129 -0.13152 -1.9423 -0.42197 0 0 -0.29472 0 0 -0.05602 0.00287 0 3.80105 0.00532 0 1.6906 -0.55143 0.56037 -2.75836
CYS_55 -2.82017 0.40464 3.16516 -0.08677 0.00498 0.04905 0.91262 -1.5154 -0.00103 -0.01977 -0.62173 -0.1534 0 0 0 0 0 -0.06699 0.00949 0.28576 0 0.00766 0 3.6196 -0.31952 0.51771 3.37189
ASP_56 -3.8902 0.44445 3.96194 -0.12694 0.01614 0.39812 2.05022 -1.91169 -0 -0 -2.35699 -0.7158 0 0 0 0 0 -0.04637 0.09973 0 2.46267 -0.36828 0 -2.3716 -0.08303 0.35632 -2.0813
ALA_57 -4.81094 0.63401 3.79695 -0.0253 0.00061 0 2.40011 -2.4072 -0 -0 -2.20072 -0.42604 0 0 0 0 0 -0.0683 0 0 0 -0.08024 0 1.8394 -0.40833 0.38081 -1.37516
ILE_58 -5.25647 0.90455 2.78456 -0.50345 0.33767 0.09764 0.77621 -1.95481 -0 -0 0.10131 0.51096 0 0 0 0 0 0.03167 0.0105 0.85906 0 0.19774 0 0.73287 -0.49691 0.50898 -0.35793
SER_59 -3.51476 0.43722 4.55038 -0.02242 0 0.02041 2.46169 -2.12428 -0.00653 -0.03148 -2.68721 -0.16423 0 0 0 0 0 -0.01211 0.0007 0.39554 0 0.32281 0.60297 -0.77834 0.08168 0.5263 0.05834
MET_60 -6.80772 0.8512 5.23864 -0.54928 0.1676 0.14508 2.64583 -2.69634 -0 -0 -1.39642 0.04465 0 0 0 0 0 -0.02589 0.15817 0.98573 0 -0.11171 0 0.60916 0.09726 0.49894 -0.1451
ARG_61 -8.28766 0.80029 6.7543 -0.59924 0.13289 0.41202 2.73073 -3.34321 -0 -0 -2.98116 -0.06477 0 0 -1.02044 0 0 -0.08879 0.75 2.80426 0 -0.08262 0 -1.2888 -0.07921 0.67045 -2.78098
VAL_62 -4.01793 0.48712 3.30493 -0.28214 0.13857 0.06129 1.85637 -1.89927 -0.02781 -0.13493 -1.13857 -0.44347 0 0 0 0 0 0.0362 7e-05 0.21233 0 -0.51202 0 1.9342 0.12082 0.64333 0.3391
GLY_63 -2.41245 0.14157 3.30964 -4e-05 0 0 1.58814 -1.62886 -0 -0 -1.14812 -0.38916 0 0 0 0 0 -0.07944 0 0 0 0.45485 0 0.83697 0.15726 0.42963 1.25998
TYR_64 -9.20087 1.14623 4.17123 -0.97494 0.06125 0.49104 3.00721 -2.87395 -0.03153 -0.30643 -2.82305 -0.272 0 0 0 0 0 0.03239 0.00869 0 2.45005 0.22826 0.03704 1.2797 -0.04899 0.62904 -2.98961
TYR_65 -9.06891 1.75905 4.87462 -0.90981 0.05803 0.3135 3.83275 -3.30538 -0.03774 -0.28652 -2.55958 -0.29543 0 0 0 -0.73328 0 0.01891 0.01515 0 2.08759 -0.46293 0.00476 1.2797 -0.0314 0.83733 -2.60962
GLY_66 -3.95788 0.55945 4.14485 -5e-05 0 0 1.7946 -2.30816 -0.03925 -0.22408 -1.18743 -0.41351 0 0 0 0 0 -0.10749 0 0 0 -0.02678 0 0.83697 0.84026 0.52397 0.43547
ASP_67 -4.11241 0.19904 5.17691 -0.10668 0.00874 0.32269 1.95771 -2.44805 -0.00018 -0.00374 -1.27846 -0.40395 0 0 0 0 0 -0.0255 0.01586 0 1.72973 0.2178 0 -2.3716 0.77322 0.33977 -0.0091
PHE_68 -8.428 0.55875 5.44097 -0.86444 0.04738 0.2038 3.09743 -3.17046 -0.0115 -0.05066 -3.06909 -0.12133 0 0 0 0 0 0.02477 0.05394 0 1.83472 -0.499 0 1.0402 0.16972 0.54406 -3.19872
VAL_69 -9.08831 1.57421 3.65151 -0.24299 0.10448 0.0401 3.22658 -3.25826 -0.03163 -0.14253 -2.64765 0.20401 0 0 0 0 0 -0.06171 0.8691 1.1103 0 -0.16379 0 1.9342 0.05759 1.46286 -1.40192
PHE_70 -9.05261 1.77799 4.29798 -0.52766 0.10681 0.21922 2.89247 -3.29019 -0.03505 -0.24818 -2.47627 -0.12815 0 0 0 0 0 0.0023 0.0085 0 3.94263 -0.55858 0 1.0402 0.0811 1.50852 -0.43895
ASP_71 -5.56794 0.39798 6.61298 -0.11264 0.01119 0.34877 2.71182 -2.86112 -0.02317 -0.1412 -3.49316 -0.38876 0 0 -0.54163 0 0 -0.09861 0.04911 0 1.77155 -0.01058 0 -2.3716 -0.04937 0.6277 -3.12869
ARG_72 -5.9766 0.47155 5.47174 -0.73764 0.28119 0.56396 2.84112 -2.63484 -0.02399 -0.10828 -2.09619 0.07117 0 0 -0.48234 0 0 -0.03966 0.04726 2.57161 0 -0.02961 0 -1.2888 -0.31688 0.73821 -0.67701
VAL_73 -5.80754 1.02673 1.25448 -0.3016 0.17922 0.06319 1.52047 -1.70522 -0 -0 -1.54343 -0.31599 0 0 0 0 0 -0.05175 0.27852 0.15575 0 -0.15728 0 1.9342 0.06581 1.13689 -2.26757
LEU_74 -6.00826 0.85254 1.86879 -0.47318 0.19516 0.08367 1.5175 -1.68279 -0.03838 -0.22856 -1.7018 0.3219 0 0 -0.38225 0 0 -0.00807 0.02852 0.41863 0 -0.2218 0 0.18072 -0.085 0.8008 -4.56187
LYS_75 -3.01273 0.3294 3.831 -0.38619 0.04032 0.19787 1.85817 -1.57311 -0.01003 -0.0342 -3.027 0.28932 0 0 0 -0.59044 0 -0.09319 0.11173 1.78625 0 -0.0083 0 -1.5107 -0.43578 0.48952 -1.7481
THR_76 -2.93144 0.21067 2.17034 -0.18236 0.08435 0.07095 0.69121 -1.29845 -0 -0 -0.03383 -0.54344 0 0 -0.38225 0 0 -0.04358 0.00695 0.21309 0 0.08002 2.58912 -1.0874 -0.01446 0.60511 0.2046
ASP_77 -1.94132 0.10998 2.96825 -0.10853 0.00152 0.32669 1.02928 -1.27659 -0.01003 -0.0342 -2.72172 -0.37133 0 0 0 -0.59044 0 -0.05536 0.04409 0 1.96141 -0.23919 0 -2.3716 0.11357 0.37623 -2.78931
VAL_78 -2.98399 0.3729 2.10682 -0.27132 0.15942 0.05668 0.78411 -1.29248 -0.01543 -0.20001 -0.6707 -0.27835 0 0 0 0 0 -0.07099 0.00062 0.33551 0 -0.80662 0 1.9342 -0.27652 0.19076 -0.92535
ASN_79 -1.71038 0.0624 0.9998 -0.33927 0.07101 0.66392 0.154 -0.68012 -0.01363 -0.15974 0.16504 -0.79291 0 0 0 0 0 -0.01241 0.01353 0 1.81758 -0.52866 0 -0.93687 -0.20142 0.272 -1.15612
LYS_80 -4.3715 0.51563 3.70208 -0.47888 0.09529 0.29446 1.433 -1.7777 -0.01246 -0.109 -1.29007 0.28506 0 0 0 0 0 -0.01706 0.00151 2.64867 0 0.09536 0 -1.5107 -0.00777 0.27518 -0.22893
GLU_81 -1.85909 0.06054 1.62779 -0.49302 0.26268 1.59037 0.03824 -0.8085 -0 -0 -0.4842 -2.54888 0 0 0 0 0 -0.06631 0.02048 0 4.35517 -0.03168 0 -2.7348 -0.35625 0.21004 -1.21742
PHE_82 -6.23348 0.64123 2.7315 -0.56298 0.02202 0.29198 1.26942 -1.82616 -0 -0 -0.61344 0.22059 0 0 0 0 0 0.04566 2e-05 0 2.11731 -0.31842 0 1.0402 -0.46478 0.28213 -1.35721
GLN_83 -3.17792 0.19554 4.07385 -0.68551 0.10107 0.4797 2.19605 -1.82376 -0.00083 -0.00289 -3.85845 -0.19724 0 0 -1.84492 0 0 0.01896 0.01004 0 2.68401 0.14313 0 -0.18838 -0.11612 0.32149 -1.67219
MET_84 -4.02298 0.23805 2.76212 -0.63432 0.11287 0.24142 0.91016 -1.6213 -0 -0 -0.95051 -0.16332 0 0 -0.82095 0 0 -0.02051 0.03085 2.75834 0 -0.01719 0 0.60916 -0.10288 0.30169 -0.38931
GLY_85 -3.64924 0.20257 3.19081 -6e-05 0 0 1.97463 -1.8343 -0.01642 -0.15266 -1.11977 -0.37982 0 0 0 0 0 0.03188 0 0 0 0.64969 0 0.83697 0.73522 9.80316 10.2727
ALA_86 -2.17931 0.19532 1.58442 -0.02901 0.05656 0 0.51412 -0.90802 -0 -0 -0.42272 -0.12006 0 0 0 0 0 11.0995 0 0 0 0.04029 0 1.8394 2.35946 22.5886 36.6186
LYS_87 -4.17116 0.48393 3.8436 -0.44691 0.05633 0.26567 1.36832 -1.67916 -0 -0 -1.28368 -0.21951 0 0 0 0 0 0.94405 0.0093 0.9612 0 1.02277 0 -1.5107 2.64674 14.0103 16.3011
PRO_88 -4.91826 0.81565 4.40138 -0.14359 0.0008 0.10316 1.51539 -1.61307 -0.00876 -0.06268 -2.07153 0.1697 0 0 0 0 0 -0.0407 0.02914 0.31358 0 -1.00874 0 -2.4119 0.75683 1.29374 -2.87985
THR_89 -1.81585 0.35098 1.64287 -0.15082 0.04331 0.05566 0.64225 -0.89762 -0 -0 -0.83567 -0.1833 0 0 -0.78137 0 0 -0.07612 0.10148 0.04786 0 0.0426 2.27678 -1.0874 -0.58793 0.55496 -0.65733
THR_90 -1.6068 0.2713 1.54554 -0.1228 0.0252 0.08767 0.62158 -0.84161 -0.0011 -0.02792 -0.59667 -0.82573 0 0 -0.78137 0 0 0.02195 0.00033 0.10874 0 0.87421 4.04732 -1.0874 0.79342 0.8811 3.38694
ASP_91 -4.60665 0.48374 6.32007 -0.1046 0.00275 0.30201 3.05577 -2.52571 -0.00792 -0.04584 -5.03088 -1.10749 0 0 -1.45887 0 0 0.06689 0.01261 0 2.37173 -0.39159 0 -2.3716 0.8635 0.90433 -3.26777
THR_92 -1.65201 0.17115 2.1252 -0.20992 0.2124 0.07972 0.8006 -0.89921 -0.0173 -0.16329 -0.78317 -0.60319 0 0 -0.86075 0 0 -0.0022 0.02907 0.64138 0 -0.50555 2.36284 -1.0874 -0.06596 0.42335 -0.00425
GLY_93 -3.71925 0.42787 3.71089 -0.00036 0 0 1.27429 -1.78692 -0.01725 -0.1695 -2.53763 -0.17198 0 0 -0.59813 0 0 -0.08425 0 0 0 -0.74864 0 0.83697 0.13622 0.10313 -3.34454
ASN_94 -6.52198 0.67647 5.75599 -0.15984 0.03089 0.22634 2.23655 -2.99812 -0.00051 -0.00777 -2.19353 -0.23107 0 0 -0.75113 -0.70842 0 0.16449 0.0155 0 1.90185 0.16962 0 -0.93687 0.17791 0.20285 -2.95079
SER_95 -3.44147 0.41196 3.95095 -0.02572 0 0.04615 2.07524 -1.84137 -0.00408 -0.0472 -1.9235 -1.40876 0 0 0 0 0 0.19927 0.02303 0.48087 0 0.16616 0.61513 -0.77834 0.02756 1.00313 -0.47099
ALA_96 -5.72586 0.94168 2.27984 -0.03056 0.0207 0 1.3971 -2.07333 -0 -0 -0.42119 -0.54015 0 0 -0.31134 0 0 0.34016 0 0 0 -0.09049 0 1.8394 0.13175 1.05613 -1.18616
ALA_97 -2.92503 1.16539 2.66866 -0.0191 0 0 1.28701 -1.52692 -0.00172 -0.0293 -1.73643 -0.43172 0 0 0 0 0 0.94986 0 0 0 -0.31379 0 1.8394 0.82725 1.6801 3.43367
PRO_98 -7.26792 2.22724 2.08625 -0.1761 0.04635 0.12313 0.71502 -1.36743 -0.01459 -0.13209 -0.39637 0.038 0 0 0 0 0 0.0528 0.15706 0.17807 0 -0.83409 0 -2.4119 0.91177 2.09282 -3.97199
SER_99 -3.65767 0.22691 3.86774 -0.03298 0.00039 0.0204 1.71544 -1.96982 -0.0094 -0.12581 -2.60424 -0.35006 0 0 -0.31134 -0.70842 0 -0.00916 0.25403 0.5646 0 -0.0919 2.51171 -0.77834 0.05384 0.82068 -0.61339
THR_100 -2.88886 0.35249 1.75409 -0.16865 0.08556 0.06222 0.47895 -1.07195 -0.01424 -0.17771 -0.58313 -0.19331 0 0 0 0 0 -0.05548 0.00692 0.05743 0 0.03911 2.27977 -1.0874 -0.45202 0.38896 -1.18725
LEU_101 -4.58948 0.38841 3.21537 -0.47806 0.16488 0.0943 2.64559 -1.88906 -0.02326 -0.12595 -1.82 0.23172 0 0 -0.433 0 0 -0.0129 0.02722 0.54363 0 -0.25799 0 0.18072 -0.44117 0.46888 -2.11016
THR_102 -3.02 0.445 1.15982 -0.18597 0.12698 0.07557 0.86109 -1.07483 -0.00968 -0.07407 0.27058 -0.35387 0 0 0 0 0 -0.07034 0 0.20755 0 0.24275 2.28683 -1.0874 0.04034 0.33807 0.17841
ALA_103 -2.67686 0.30345 1.90305 -0.02773 0.0058 0 1.30602 -1.1891 -0.00326 -0.01814 -1.06191 -0.42802 0 0 -0.4694 0 0 -0.02932 0 0 0 0.11507 0 1.8394 0.00346 0.19844 -0.22907
ARG_104 -4.44489 0.57712 3.63965 -0.87255 0.15143 0.63745 2.03945 -1.87258 -0 -0 -0.78764 -0.12136 0 0 -0.4694 0 0 -0.02369 0.03523 1.66765 0 -0.22499 0 -1.2888 -0.26904 0.30387 -1.32309
GLU_105 -1.52439 0.05509 1.60412 -0.58594 0.24101 1.55318 0.33641 -0.68213 -0.00048 -0.0101 -0.58919 -3.19953 0 0 0 0 0 -0.04319 0.0128 0 3.27346 -0.11832 0 -2.7348 -0.27743 0.38878 -2.30065
ASN_106 -4.00918 0.89199 3.84267 -0.28397 0.06935 0.46367 2.21704 -1.89474 -0 -0 -1.1041 -0.71617 0 0 -1.03413 0 0 0.04599 0.01906 0 2.05838 -0.19504 0 -0.93687 -0.53018 1.02413 -0.0721
PRO_107 -2.33941 0.66717 1.7349 -0.08943 0.00057 0.05591 0.95066 -0.80034 -0 -0 0.84775 0.6616 0 0 0 0 0 0.03551 0.01622 0.65738 0 -0.63417 0 -2.4119 -0.32683 1.00646 0.03203
ALA_108 -2.25341 0.35874 2.13378 -0.02466 7e-05 0 1.25836 -1.21691 -0.01179 -0.11157 -0.86332 -0.38357 0 0 -1.03413 0 0 -0.08517 0 0 0 -0.36695 0 1.8394 -0.27151 0.36616 -0.6665
TYR_109 -6.17809 0.97764 3.18025 -0.7845 0.04917 0.11907 2.68628 -2.19265 -0 -0 -1.38409 -0.33472 0 0 -0.433 0 0 0.06796 0.07577 0 2.00655 0.05773 0.11647 1.2797 -0.4193 0.6666 -0.44315
GLY_110 -2.21891 0.46494 1.64855 -0.00172 0 0 0.51722 -0.944 -0 -0 0.01397 -0.33325 0 0 -0.42977 0 0 0.04667 0 0 0 -1.37065 0 0.83697 0.27609 0.59949 -0.8944
ARG_111 -1.85981 0.13383 2.26096 -0.9594 0.23174 0.74462 0.67265 -1.00794 -0.01179 -0.11157 -0.90571 -0.06304 0 0 -0.42977 0 0 -0.0039 0.14833 2.04154 0 -0.21587 0 -1.2888 0.38791 0.29584 0.05983
HIS_D_112 -5.76287 0.2806 4.63436 -0.4743 0.02131 0.33188 2.19656 -2.36895 -0.00514 -0.02716 -2.53737 -0.22046 0 0 -1.53181 -0.73328 0 -0.0477 0.12449 0 1.58035 -0.06876 0 -0.45461 -0.36702 0.31473 -5.11516
MET_113 -8.0714 1.06519 4.82815 -0.26874 0.03559 0.03269 2.34782 -2.4232 -0 -0 -2.00193 0.10762 0 0 -1.01066 0 0 0.09157 0.0477 1.4037 0 0.28609 0 0.60916 -0.4907 0.50889 -2.90246
GLN_114 -6.59603 0.52914 6.46733 -0.64655 0.17345 0.64729 3.66586 -3.19077 -0.02118 -0.11761 -3.69152 -0.44985 0 0 -1.46425 0 0 0.04433 0.02619 0 1.59172 0.21882 0 -0.18838 0.07787 0.7275 -2.19665
ASP_115 -5.48427 0.54259 6.79198 -0.11395 0.01771 0.34874 3.49418 -3.15393 -0.01983 -0.10828 -5.74428 -0.44531 0 0 -0.55294 -0.68228 0 -0.0106 0.0031 0 1.88979 0.16382 0 -2.3716 0.50426 0.61173 -4.31937
ALA_116 -2.97742 0.14522 3.31001 -0.02306 0 0 1.46185 -1.64403 -0 -0 -1.61389 -0.36321 0 0 0 0 0 -0.05726 0 0 0 -0.2448 0 1.8394 -0.07765 0.39763 0.15278
GLU_117 -6.65339 0.72463 6.99305 -0.20881 0.06068 0.32373 3.37957 -3.16914 -0 -0 -3.10375 -0.55964 0 0 -0.9431 0 0 0.09002 0.05232 0 3.27384 -0.21784 0 -2.7348 -0.36189 0.40596 -2.64857
MET_118 -9.96716 0.61948 7.4644 -0.31603 0.04329 0.09443 2.77496 -3.76645 -0.0204 -0.16429 -2.68629 -0.09605 0 0 0 0 0 0.21217 0.00502 1.76393 0 0.00728 0 0.60916 -0.11998 0.42815 -3.11437
PHE_119 -7.92037 1.02447 4.72557 -0.77689 0.0832 0.25777 3.14575 -3.18093 -0.02118 -0.11761 -2.83646 -0.086 0 0 0 0 0 -0.00395 0.02036 0 2.18998 -0.47107 0 1.0402 6e-05 0.39935 -2.52775
THR_120 -5.40094 0.37808 5.45716 -0.20781 0.14545 0.07557 2.87714 -2.81947 -0 -0 -3.5053 -0.05239 0 0 0 0 0 -0.01737 0.00359 0.06889 0 0.02655 2.27535 -1.0874 0.09437 0.44959 -1.23896
ASN_121 -8.37041 0.61422 6.45841 -0.18634 0.02484 0.27692 3.71884 -3.68029 -0.03076 -0.16158 -2.74795 -0.33478 0 0 0 -0.74919 0 -0.00524 0.00705 0 1.45806 0.58946 0 -0.93687 0.20992 0.49333 -3.35234
ALA_122 -5.34491 0.51571 3.62287 -0.02119 0 0 2.68837 -2.63569 -0 -0 -2.56739 -0.37231 0 0 0 0 0 0.03449 0 0 0 -0.21756 0 1.8394 -0.06641 0.41093 -2.1137
ALA_123 -5.56575 0.67542 4.11243 -0.02218 0 0 2.87068 -2.81932 -0 -0 -2.30017 -0.36331 0 0 0 0 0 -0.0429 0 0 0 -0.19465 0 1.8394 -0.39456 0.23804 -1.96686
CYS_124 -6.09929 0.46406 5.27506 -0.04858 0 0.01595 2.95996 -2.76576 -0 -0 -3.19514 0.00454 0 0 0 0 0 0.07513 0.01173 0.2895 0 0.26166 0 3.6196 -0.01401 0.23149 1.08591
MET_125 -8.9752 0.71152 6.31892 -0.32678 0.04679 0.12222 3.32511 -3.32706 -0 -0 -2.33055 -0.12546 0 0 0 0 0 0.02206 0.51026 1.75946 0 0.02836 0 0.60916 0.14332 0.39114 -1.09673
ALA_126 -5.91537 0.68772 4.06327 -0.02196 0 0 2.82729 -2.81897 -0.00559 -0.08503 -2.49169 -0.36118 0 0 0 0 0 0.05392 0 0 0 -0.34836 0 1.8394 -0.33814 0.58473 -2.32996
LEU_127 -6.07062 0.66454 5.50173 -0.47338 0.21308 0.10728 2.83579 -2.92072 -0 -0 -2.05742 0.20698 0 0 0 0 0 0.05996 0.04424 0.39245 0 -0.24992 0 0.18072 -0.35092 0.60076 -1.31544
ASN_128 -6.08455 0.24702 6.99289 -0.16722 0.01549 0.2453 3.39843 -3.24747 -0 -0 -3.11294 -0.3777 0 0 -0.82939 0 0 0.03887 0.00591 0 1.42508 0.35301 0 -0.93687 -0.00724 0.43857 -1.60282
ILE_129 -7.65704 0.76441 5.86817 -0.49096 0.35642 0.09809 3.33864 -3.2048 -0 -0 -3.14521 -0.00482 0 0 0 0 0 0.07138 0.00723 0.72471 0 -0.42719 0 0.73287 0.01164 0.53598 -2.42047
TRP_130 -8.89748 1.07706 5.00127 -0.924 0.39144 0.59567 2.27425 -3.25167 -0.01597 -0.10941 -0.69617 -0.73947 0 0 0 0 0 -0.03202 0.13842 0 3.61433 -0.2116 0 1.6906 -0.04644 0.65978 0.51857
ASP_131 -2.88423 0.12551 3.95117 -0.11213 0.0048 0.35059 1.0611 -1.79995 -0 -0 -0.89191 -0.41055 0 0 0 0 0 -0.04576 0.05087 0 2.32449 -0.29658 0 -2.3716 -0.19388 0.58013 -0.55791
ARG_132 -6.33499 0.3922 6.49574 -0.74992 0.14915 0.4367 3.42632 -3.08962 -0 -0 -3.42285 0.09336 0 0 -0.94463 0 0 -0.05004 0.2795 2.88266 0 -0.11433 0 -1.2888 -0.12472 0.95828 -1.00599
PHE_133 -10.2993 1.4024 2.76396 -0.71345 0.09595 0.38628 2.08376 -2.66639 -0.02616 -0.11733 -0.94437 0.06814 0 0 0 0 0 -0.03956 0.22119 0 2.03526 -0.12573 0 1.0402 0.02586 1.17987 -3.62946
ASP_134 -4.40219 0.49257 3.95625 -0.28077 0.06303 0.92393 1.65297 -2.17221 -0.02092 -0.17815 -1.30056 -0.17982 0 0 0 0 0 -0.00114 0.02531 0 2.20425 -0.57205 0 -2.3716 -0.28483 0.68287 -1.76305
VAL_135 -6.3048 0.87952 3.28956 -0.28007 0.15054 0.06893 1.45857 -2.3239 -0.02616 -0.11733 0.07384 -0.52133 0 0 0 0 0 -0.0002 0.01082 0.23227 0 -0.45789 0 1.9342 -0.21228 0.4306 -1.71513
PHE_136 -7.8641 0.79665 1.34 -0.72573 0.23153 0.12385 0.88302 -1.8466 -0 -0 -1.89503 -0.05569 0 0 0 0 0 0.08552 9e-05 0 3.66619 -0.12727 0 1.0402 0.01388 0.56856 -3.76493
CYS_137 -6.03614 0.96636 2.42278 -0.04908 0 0.01501 1.03831 -1.85842 -0.00559 -0.08504 -0.95418 -0.62307 0 0 0 0 0 0.01662 0.06039 0.21098 0 -0.10591 0 3.6196 0.03493 0.48935 -0.84309
THR_138 -4.78974 0.5084 3.4401 -0.09932 0.05119 0.0697 2.10301 -2.16818 -0.0002 -0.00107 -2.17298 -0.65096 0 0 0 0 0 -0.01183 0.07052 0.09595 0 -0.53192 2.30015 -1.0874 -0.17093 0.31046 -2.73503
LEU_139 -7.78734 1.46604 0.48724 -0.53188 0.30095 0.1126 0.76209 -1.82627 -0 -0 -0.51251 0.15175 0 0 0 0 0 0.0822 0.06174 0.60368 0 -0.28768 0 0.18072 -0.37947 0.59401 -6.52214
GLY_140 -2.89914 0.16048 3.98599 -0.0002 0 0 2.31599 -1.93116 -0 -0 -3.46148 -0.30274 0 0 0 0 0 -0.03744 0 0 0 1.1084 0 0.83697 0.23744 0.6037 0.61683
ALA_141 -1.99022 0.42992 1.97258 -0.02476 9e-05 0 1.07648 -1.13582 -0 -0 -0.6008 -0.23615 0 0 -0.70352 0 0 -0.06792 0 0 0 -0.011 0 1.8394 -0.08553 0.28105 0.74379
THR_142 -1.79287 0.18991 1.73297 -0.12141 0.04379 0.0818 0.72631 -0.97308 -0 -0 -0.82797 -0.82495 0 0 -0.70352 0 0 0.12239 0.02941 0.10972 0 0.53599 4.18271 -1.0874 0.66038 0.5109 2.59507
SER_143 -4.9342 0.69633 4.63909 -0.02502 0 0.04061 2.88277 -2.35868 -0 -0 -1.25312 -1.26546 0 0 -0.80956 0 0 -0.04039 0.12916 1.06643 0 0.31079 0.60293 -0.77834 1.6658 0.51058 1.07973
GLY_144 -3.05919 0.21133 1.92705 -5e-05 0 0 0.88782 -1.27241 -0 -0 -0.79334 -0.38155 0 0 0 0 0 -0.18788 0 0 0 -1.4658 0 0.83697 0.04259 0.25008 -3.0044
TYR_145 -6.42684 0.55991 4.33839 -0.64083 0.15684 0.28582 2.59041 -2.75943 -0.01345 -0.12533 -2.4722 -0.11935 0 0 -1.15131 0 0 0.1883 0.22735 0 2.76834 -0.05443 0.24065 1.2797 -0.67932 0.5083 -1.29846
LEU_146 -4.8297 0.91346 1.13575 -0.58841 0.15653 0.1519 0.48179 -1.31499 -0 -0 -0.56197 0.28106 0 0 0 0 0 -0.05384 0.02405 0.55287 0 -0.37093 0 0.18072 -0.21736 0.80562 -3.25343
LYS_147 -3.54098 0.0888 5.08815 -0.42391 0.06332 0.22078 2.91815 -2.19772 -0.00241 -0.00719 -4.02206 -0.16408 0 0 0 -0.46729 0 0.00431 0.04493 1.76 0 0.02026 0 -1.5107 -0.10544 0.66944 -1.56365
GLY_148 -2.39128 0.26293 1.63856 -0.00025 0 0 0.71216 -0.98578 -0 -0 0.00474 -0.21772 0 0 0 0 0 -0.06367 0 0 0 0.44663 0 0.83697 -0.02478 0.42915 0.64766
ASN_149 -3.62069 0.19496 2.82525 -0.38794 0.03377 0.78456 1.0753 -1.47314 -0 -0 -1.53828 -0.38225 0 0 0 0 0 -0.00877 0.04452 0 3.31653 -0.09424 0 -0.93687 -0.23856 0.31356 -0.09228
SER_150 -2.22701 0.3285 2.92883 -0.03007 0 0.06956 1.55156 -1.40753 -0.02651 -0.16254 -1.18862 -0.3005 0 0 0 0 0 0.01097 0.00575 0.03757 0 -0.53322 0.60342 -0.77834 -0.37497 0.43867 -1.0545
ALA_151 -3.06229 0.53691 1.44263 -0.03024 0.01517 0 1.10178 -1.26163 -0 -0 -0.61333 -0.50938 0 0 0 0 0 0.00675 0 0 0 -0.10145 0 1.8394 0.08606 0.40087 -0.14875
SER_152 -4.26531 0.41085 4.38693 -0.02944 0 0.0486 2.67363 -2.16827 -0.00231 -0.01315 -2.58676 -1.0534 0 0 0 0 0 -0.03698 0.00056 0.19033 0 -0.30008 0.6415 -0.77834 -0.14867 0.4023 -2.62802
PHE_153 -6.50278 0.95183 3.46658 -1.06841 0.36262 0.62423 2.09898 -2.3746 -0.05431 -0.29893 -1.12736 -0.973 0 0 0 0 0 -0.05836 0.02318 0 3.61574 -0.20474 0 1.0402 -0.62856 0.42471 -0.68297
ASN_154 -4.35532 0.50379 4.63511 -0.22842 0.03276 0.39912 2.67037 -2.39223 -0 -0 -2.0911 -0.62496 0 0 -0.73136 0 0 -0.06319 0.27588 0 3.85894 0.32384 0 -0.93687 -0.02354 0.54993 1.80274
LEU_155 -6.96633 1.07253 3.77185 -0.50503 0.17985 0.13275 2.29065 -2.53826 -0 -0 -2.28768 0.22399 0 0 -0.73136 0 0 -0.10745 0.01429 0.30149 0 -0.096 0 0.18072 0.17787 0.72051 -4.16563
VAL_156 -6.16284 0.96567 3.24103 -0.32363 0.27361 0.07534 2.77558 -2.25044 -0 -0 -1.76382 -0.33391 0 0 0 0 0 -0.10329 0.00276 0.68276 0 0.19082 0 1.9342 -0.16732 0.48909 -0.4744
GLY_157 -2.23444 0.21717 3.11084 -4e-05 0 0 1.84416 -1.48638 -0.05105 -0.30487 -1.95697 -0.41599 0 0 -0.56898 0 0 -0.15135 0 0 0 0.30695 0 0.83697 0.09056 0.27746 -0.48596
LEU_158 -4.58268 0.60063 2.67897 -0.51018 0.22304 0.14778 1.59466 -1.65968 -0.02135 -0.08642 -1.41094 0.08961 0 0 0 0 0 -0.06103 0.06478 0.13458 0 -0.13892 0 0.18072 -0.11894 0.2554 -2.61996
PHE_159 -11.233 2.4535 3.03497 -0.6501 0.15464 0.33632 3.57361 -3.24669 -0.0118 -0.13695 -1.07637 0.11565 0 0 0 0 0 0.0608 2e-05 0 2.06357 -0.15239 0 1.0402 -0.40682 0.78671 -3.29416
GLY_160 -2.69433 0.27403 2.74992 -5e-05 0 0 1.26891 -1.39426 -0.02135 -0.08642 -0.7766 -0.3985 0 0 0 0 0 -0.09518 0 0 0 -1.22902 0 0.83697 -0.38983 0.73218 -1.22354
ASP_161 -5.20046 0.38439 6.93822 -0.10401 0.00592 0.30502 3.28775 -3.00518 -0.02095 -0.15532 -5.18726 -1.09742 0 0 -0.86478 -0.3403 0 -0.00381 0.0266 0 2.31774 -0.30393 0 -2.3716 -0.41761 0.49934 -5.30764
ASN_162 -5.71714 0.71059 5.42177 -0.16164 0.01182 0.22136 2.81531 -2.75321 -0.00358 -0.06413 -1.97735 -0.92303 0 0 -1.79082 0 0 0.00323 0.00648 0 1.78315 -0.0811 0 -0.93687 -0.00022 0.76074 -2.67462
GLU_163 -2.28573 0.15308 2.55658 -0.21666 0.03167 0.30594 0.87138 -1.14778 -0 -0 -0.57431 -0.58613 0 0 -0.92604 0 0 -0.04902 0.01068 0 3.02372 -0.27864 0 -2.7348 -0.1668 0.3943 -1.61856
ASN_164 -3.09504 0.29806 3.57012 -0.17971 0.0133 0.2688 1.69941 -1.76029 -0 -0 -1.17305 -0.31473 0 0 0 0 0 -0.04859 0.00598 0 1.86667 0.03265 0 -0.93687 -0.06336 0.14401 0.32738
GLN_165 -5.8637 0.7964 5.18954 -0.71579 0.07719 0.71282 2.38902 -2.64113 -1e-05 -1e-05 -0.96374 -0.85338 0 0 0 0 0 0.12236 0.0472 0 3.11011 -0.25718 0 -0.18838 0.03904 0.29383 1.29417
LYS_166 -3.77299 0.34385 4.40125 -0.4606 0.1317 0.29746 1.67636 -1.97243 -0 -0 -0.82986 -0.27699 0 0 0 0 0 0.00469 0.0127 1.78198 0 -0.03427 0 -1.5107 -0.08233 0.36359 0.07341
THR_167 -2.94299 0.34135 2.85429 -0.13571 0.08 0.07292 1.64211 -1.51674 -0 -0 -1.9536 -0.07899 0 0 0 0 0 -0.05036 0.04701 0.03471 0 -0.27027 4.14322 -1.0874 -0.14962 0.34993 1.37985
VAL_168 -4.14626 0.40632 3.38763 -0.31942 0.24492 0.07613 2.11346 -2.03773 -0.00886 -0.03423 -1.77736 -0.61833 0 0 -0.57439 0 0 -0.05414 0.00868 0.14152 0 0.18047 0 1.9342 -0.01367 0.38378 -0.70729
LYS_169 -3.30594 0.13939 4.98644 -0.28901 0.0276 0.12834 2.11546 -1.97247 -1e-05 -1e-05 -4.23871 0.09299 0 0 -0.56898 -0.3403 0 0.03617 0.08428 1.9388 0 -0.02408 0 -1.5107 0.0889 0.3742 -2.23765
ALA_170 -1.44318 0.04277 1.278 -0.0201 0 0 0.37851 -0.76343 -0.0112 -0.08097 0.20238 -0.40987 0 0 0 0 0 -0.0083 0 0 0 -0.52299 0 1.8394 -0.20006 0.19946 0.48043
GLU_171 -1.32426 0.09722 2.0231 -0.2934 0.0685 0.33607 0.91543 -0.83369 -0 -0 -2.21088 -0.25142 0 0 0 -0.46729 0 -0.05163 0.00895 0 2.76743 -0.04831 0 -2.7348 -0.35348 0.14273 -2.20972
SER_172 -2.49036 0.24816 2.34955 -0.02419 0 0.05711 1.17907 -1.0596 -0.0112 -0.08097 -1.27849 -0.52307 0 0 0 -0.48263 0 0.06261 0.00937 0.04528 0 -0.56789 0.60011 -0.77834 -0.42847 0.34879 -2.82516
VAL_173 -2.30011 0.48773 1.44558 -0.28445 0.22856 0.06584 0.557 -0.92461 -9e-05 -0.00111 -0.50672 -0.31536 0 0 0 0 0 0.32536 0.00014 0.17336 0 -0.63579 0 1.9342 -0.23998 0.94156 0.95113
PRO_174 -4.97346 0.9376 1.28948 -0.12359 0.0004 0.0902 0.69773 -0.8637 -0 -0 -0.73228 0.23923 0 0 0 0 0 -0.00252 0.00661 0.23871 0 -1.02591 0 -2.4119 -0.56227 0.93317 -6.2625
ASN_175 -4.98516 0.36471 4.51827 -0.18558 0.0075 0.28704 2.77835 -2.40536 -0 -0 -2.18373 -0.70725 0 0 0 0 0 -0.05736 0.00614 0 2.55111 -0.10867 0 -0.93687 -0.25727 0.56537 -0.74875
MET_176 -8.23204 0.93434 1.51019 -0.59791 0.23747 -0.00963 0.64292 -1.43835 -0.00664 -0.05121 -0.64373 0.05537 0 0 0 0 0 0.01595 0.62199 1.69481 0 0.04656 0 0.60916 -0.1419 0.81118 -3.9415
SER_177 -4.17629 0.11491 3.87724 -0.01715 0 0.02812 2.3412 -1.92937 -0.00664 -0.05121 -2.394 -0.93854 0 0 -0.16938 0 0 -0.05765 0.0051 0.95437 0 -0.50977 0.60227 -0.77834 0.10147 0.55495 -2.44869
PHE_178 -8.31464 1.20699 2.41262 -0.61277 0.02367 0.02344 0.99183 -2.33302 -0.0207 -0.14905 -0.59466 -0.47135 0 0 -0.16938 0 0 0.00307 0.31634 0 1.91433 -0.17204 0 1.0402 0.69879 0.33989 -3.86644
ASP_179 -4.46852 0.25875 7.17981 -0.18168 0.0009 0.55477 3.11554 -2.95447 -0.0207 -0.14905 -5.35504 -0.56865 0 0 0 -1.17869 0 0.00599 2e-05 0 2.96667 -0.27704 0 -2.3716 0.58441 0.44364 -2.41493
GLN_180 -2.35554 0.3677 3.37035 -0.30776 0.0556 0.29134 1.04154 -1.40823 -0 -0 -1.07568 -0.82677 0 0 0 -0.753 0 -0.06328 0.01371 0 3.0096 -0.23787 0 -0.18838 0.15543 0.43826 1.52703
SER_181 -2.32937 0.45579 1.517 -0.02763 0.01292 0.02767 0.18091 -1.04507 -0.01249 -0.0411 -0.33252 0.13448 0 0 0 0 0 -0.02026 0.00041 0.06651 0 0.51732 0.60007 -0.77834 0.34269 0.48647 -0.24455
VAL_182 -5.64173 0.39855 3.49428 -0.27508 0.1923 0.05608 2.3306 -2.45389 -0 -0 -1.85869 -0.09794 0 0 0 0 0 0.15152 1e-05 0.32256 0 -0.69203 0 1.9342 0.30472 0.40498 -1.42955
VAL_183 -8.11226 1.55365 0.25847 -0.29418 0.2553 0.06313 1.66837 -1.90189 -0.01249 -0.0411 -0.28013 0.13395 0 0 0 0 0 -0.08719 0.00561 0.06253 0 -0.42839 0 1.9342 -0.46293 0.52961 -5.15574
GLU_184 -5.71012 0.17358 5.07751 -0.35938 0.08555 0.48436 1.90556 -2.53689 -0 -0 -2.32634 -0.54273 0 0 0 0 0 -0.00775 0.02057 0 3.22971 0.0313 0 -2.7348 -0.24181 0.47142 -2.98028
LEU_185 -9.57066 1.62338 3.90563 -0.5416 0.1855 0.10449 1.97759 -2.91802 -0 -0 -1.93701 0.31766 0 0 0 0 0 0.53462 0.09106 1.41379 0 -0.28183 0 0.18072 -0.08161 0.91311 -4.08318
TYR_186 -6.91032 0.42961 4.59209 -1.05012 0.08393 0.64967 2.86396 -2.72982 -9e-05 -0.00111 -2.28357 -0.30028 0 0 0 0 0 -0.00187 0.00933 0 2.4537 -0.34595 0.00445 1.2797 -0.28901 0.95013 -0.59554
THR_187 -6.13717 0.65345 5.01755 -0.16589 0.05908 0.06235 2.5445 -2.63164 -0.00167 -0.03565 -2.10472 -0.42029 0 0 0 0 0 -0.02726 0.07913 0.25855 0 0.20662 2.33086 -1.0874 0.1144 0.35923 -0.92596
ASP_188 -4.77759 0.71175 5.1532 -0.12351 0.0164 0.38547 2.64173 -2.33828 -0 -0 -3.79885 -0.82576 0 0 -0.75248 -1.38346 0 -0.06886 0.0183 0 2.6471 -0.59118 0 -2.3716 0.01606 0.50724 -4.93432
THR_189 -4.3167 0.52865 3.40922 -0.11847 0.04285 0.07757 1.22582 -1.93128 -0.02375 -0.29594 -0.75181 -0.92915 0 0 -0.75248 0 0 0.01396 0.01607 0.09912 0 0.57532 4.14242 -1.0874 0.81047 0.65285 1.38733
THR_190 -5.89581 0.99955 4.97907 -0.16561 0.08152 0.05598 3.11609 -2.78318 -0.02245 -0.29787 -3.44028 0.07591 0 0 0 0 0 -0.03406 0.00213 0.14196 0 0.10111 2.33935 -1.0874 0.99522 0.66512 -0.17363
PHE_191 -6.04839 0.53153 3.2425 -0.55634 0.02029 0.26794 2.15625 -2.11372 -0 -0 -2.3583 0.22145 0 0 -0.86391 0 0 0.21394 0.03113 0 2.24407 -0.05797 0 1.0402 -0.3123 0.57649 -1.76515
ALA_192 -6.03506 0.87286 1.91319 -0.01645 0 0 1.78171 -2.18975 -0 -0 -1.9398 -0.3143 0 0 0 0 0 -0.00079 0 0 0 -0.32111 0 1.8394 -0.10914 0.64123 -3.87802
TRP_193 -11.1956 1.16937 2.90993 -0.84906 0.03369 0.32211 2.98833 -3.09495 -0 -0 -1.19667 -0.19417 0 0 0 -0.16973 0 0.01117 0.13253 0 1.6529 -0.2076 0 1.6906 0.21902 0.80002 -4.97811
SER_194 -6.01516 0.57391 4.6817 -0.02618 0 0.06086 2.93346 -2.57603 -0 -0 -2.0499 -0.46405 0 0 -0.83571 0 0 -0.01679 0.0429 0.118 0 -0.48741 0.65985 -0.77834 0.02356 0.59276 -3.56259
VAL_195 -4.93234 0.25007 3.82284 -0.31097 0.22397 0.0715 2.46287 -2.20149 -0.01045 -0.10755 -2.06022 -0.2074 0 0 0 0 0 0.00192 0.02051 0.11896 0 -0.20809 0 1.9342 -0.15995 0.31476 -0.97686
GLY_196 -5.0966 0.6103 4.52255 -5e-05 0 0 2.45863 -2.71123 -0.00351 -0.02026 -1.45313 -0.39686 0 0 0 0 0 -0.04583 0 0 0 0.45359 0 0.83697 0.36345 0.25592 -0.22606
ALA_197 -6.83459 0.5027 3.59799 -0.02211 0 0 2.84538 -2.94606 -0 -0 -1.26715 -0.36048 0 0 -0.83571 0 0 -0.0201 0 0 0 -0.31184 0 1.8394 0.26733 0.28713 -3.25809
ARG_198 -8.72686 0.84898 6.58242 -0.5357 0.09199 0.28359 3.05885 -3.52122 -0.00549 -0.0388 -1.74765 0.68268 0 0 0 0 0 0.08833 0.28463 2.2826 0 -0.14166 0 -1.2888 -0.262 0.61877 -1.44532
ALA_199 -4.95003 0.31899 4.65452 -0.02128 0 0 3.15277 -2.71433 -0 -0 -2.48959 -0.36372 0 0 0 0 0 0.08224 0 0 0 -0.22246 0 1.8394 -0.25232 0.50935 -0.45646
ALA_200 -6.50187 0.70107 4.38455 -0.02112 0 0 2.74172 -3.04238 -0 -0 -3.33289 -0.36644 0 0 0 0 0 0.00693 0 0 0 -0.1837 0 1.8394 -0.38496 0.31073 -3.84896
LEU_201 -9.50857 1.16095 4.60655 -0.61277 0.19146 0.2135 3.39352 -3.2426 -0.00351 -0.02026 -2.23517 0.03585 0 0 0 0 0 0.1366 0.4224 0.92219 0 -0.20261 0 0.18072 -0.26961 0.56874 -4.26262
TRP_202 -7.02118 1.13264 6.07191 -1.32732 0.10126 0.50578 2.87601 -3.26723 -0.00673 -0.03157 -2.41246 -0.31677 0 0 0 0 0 -0.00622 6e-05 0 1.67851 -0.24445 0 1.6906 -0.00332 0.54091 -0.03957
GLU_203 -3.85897 0.28455 3.91574 -0.2148 0.02243 0.28816 1.53926 -1.89123 -0 -0 -0.59154 -0.58988 0 0 0 0 0 -0.04935 0.05193 0 3.07569 -0.35037 0 -2.7348 -0.29671 0.36392 -1.03596
CYS_204 -3.91305 0.36639 2.72738 -0.05744 0.00879 0.02078 1.18719 -1.46214 -0 -0 -2.01897 -0.12035 0 0 0 0 0 -0.00259 0.03226 0.43911 0 0.17557 0 3.6196 -0.54216 0.316 0.77639
GLY_205 -1.58602 0.17314 2.28194 -6e-05 0 0 1.14906 -1.12847 -0 -0 -1.36729 -0.29891 0 0 0 0 0 -0.17059 0 0 0 -1.54071 0 0.83697 -0.05321 0.67169 -1.03247
CYS_206 -4.95322 0.78077 3.74095 -0.09209 0.01994 0.06465 1.90136 -1.91809 -0 -0 -0.8555 -0.63802 0 0 0 0 0 -0.08537 0.01549 0.28206 0 0.02969 0 3.6196 0.38445 0.78007 3.07674
ALA_207 -1.58282 0.06908 1.3811 -0.02364 0 0 0.26919 -0.7527 -0.01971 -0.07603 -0.01462 -0.35653 0 0 0 0 0 -0.06875 0 0 0 -0.37357 0 1.8394 -0.08214 0.44607 0.65434
THR_208 -2.71793 0.33807 1.83475 -0.17647 0.104 0.06474 0.41864 -1.11223 -0 -0 0.00052 -0.29103 0 0 0 0 0 -0.02303 0.00846 0.14286 0 -0.14141 2.31928 -1.0874 -0.29244 0.22992 -0.38071
LEU_209 -5.62605 0.78945 1.07608 -0.4843 0.36268 0.08519 0.82965 -1.38008 -0.01298 -0.04446 -0.34245 0.21541 0 0 -0.59847 0 0 0.0031 0.0983 0.48836 0 -0.32003 0 0.18072 -0.07299 0.50484 -4.24804
GLY_210 -1.96316 0.04231 1.31518 -0.00305 0 0 0.38273 -0.78046 -0 -0 -0.1756 -0.44212 0 0 0 0 0 -0.05421 0 0 0 -1.46067 0 0.83697 0.21767 0.64142 -1.44299
ALA_211 -4.25001 0.56366 0.28736 -0.02323 0 0 0.52006 -1.1724 -0.00572 -0.01766 -0.55627 -0.41532 0 0 0 0 0 0.05473 0 0 0 -0.22881 0 1.8394 0.45427 0.32007 -2.62987
SER_212 -5.9258 1.23263 4.01686 -0.02637 0 0.06195 2.55703 -2.39622 -0 -0 -1.1213 -0.53951 0 0 0 -0.16973 0 0.00593 0.00225 0.20679 0 -0.40401 0.67383 -0.77834 -0.15259 0.52674 -2.22986
PHE_213 -8.53994 1.41551 2.59286 -0.60957 0.03778 0.31827 2.78386 -2.53441 -0.01516 -0.05039 -1.12109 0.10775 0 0 0 0 0 0.07585 0.02965 0 2.5039 -0.24543 0 1.0402 -0.14267 0.77221 -1.58082
GLN_214 -7.915 0.45901 5.76901 -0.34898 0.05024 0.23237 3.45706 -3.03074 -0 -0 -3.74615 -0.26511 0 0 -0.86391 0 0 0.0184 0.00198 0 3.03419 0.30489 0 -0.18838 0.15607 0.69843 -2.17662
TYR_215 -6.7249 0.58246 5.50702 -0.82062 0.06684 0.09663 3.15554 -3.01046 -0.01874 -0.11452 -2.77493 -0.43988 0 0 0 0 0 -0.01493 0.02736 0 2.16098 -0.21983 0.00206 1.2797 0.08409 0.61974 -0.55639
ALA_216 -3.31641 0.43445 2.10458 -0.02785 0.00337 0 1.46014 -1.51867 -0 -0 -1.42255 -0.28373 0 0 0 0 0 0.03062 0 0 0 0.12166 0 1.8394 -0.25629 0.6556 -0.17569
GLN_217 -6.49876 0.61792 6.22967 -0.338 0.05441 0.20593 3.54662 -2.90697 -0.00388 -0.02555 -1.82087 -0.23094 0 0 -0.6148 0 0 -0.04973 0.11987 0 2.99013 0.26955 0 -0.18838 -0.21154 0.54846 1.69314
SER_218 -2.20509 0.05989 1.77861 -0.02829 0.00019 0.04389 0.12646 -0.93316 -0 -0 -0.03428 -1.11003 0 0 0 0 0 0.00349 0.01361 0.37756 0 -0.06208 0.60012 -0.77834 -0.05013 0.34956 -1.84802
LYS_219 -2.55071 0.3229 2.72769 -0.416 0.06501 0.25289 0.65121 -1.24642 -0 -0 -0.19841 -0.08806 0 0 -0.6148 0 0 0.16061 0.00106 1.94048 0 0.27876 0 -1.5107 1.14807 0.6435 1.56709
PRO_220 -4.48205 0.70241 3.15946 -0.19268 0.00241 0.1388 1.09726 -1.59863 -0.0155 -0.12871 -0.44287 0.09592 0 0 0 0 0 0.03362 0.01355 0.68445 0 -1.10039 0 -2.4119 1.10961 0.95949 -2.37574
LYS_221 -4.91767 0.58855 5.04648 -0.4727 0.06013 0.29012 1.27551 -2.12314 -0 -0 -2.65656 0.22862 0 0 0 0 0 -0.04917 0.13902 2.37973 0 0.35932 0 -1.5107 0.26135 0.80261 -0.29849
VAL_222 -7.17654 0.78658 3.73605 -0.30363 0.18586 0.06274 2.62681 -2.59539 -0.0155 -0.12871 -2.78804 -0.45075 0 0 0 0 0 0.46603 0.00507 0.08367 0 -0.04672 0 1.9342 0.39419 0.62437 -2.59969
GLU_223 -6.91175 0.36579 7.53913 -0.21259 0.02735 0.3064 3.40238 -3.37716 -0 -0 -4.77769 -0.5227 0 0 -0.78388 0 0 -0.07597 0.01876 0 3.56878 0.18278 0 -2.7348 -0.04215 0.52697 -3.50036
GLU_224 -5.73704 0.4948 5.46778 -0.32519 0.05939 0.44203 3.08119 -2.62792 -0.01938 -0.10497 -2.35995 -0.41304 0 0 0 0 0 -0.08397 0.02178 0 3.01982 0.18784 0 -2.7348 0.05719 0.41045 -1.16397
LEU_225 -8.24474 1.0038 4.57176 -0.61529 0.26965 0.11883 2.82057 -2.89809 -0 -0 -2.86172 0.27247 0 0 0 0 0 0.30148 0.54745 2.60633 0 -0.24233 0 0.18072 0.10172 0.69999 -1.36741
ASN_226 -5.42599 0.66426 5.43968 -0.21434 0.0059 0.3034 2.79331 -2.65741 -0.0282 -0.15869 -2.58473 -0.56195 0 0 0 -0.42603 0 1.09776 0.12776 0 2.80852 0.25667 0 -0.93687 -0.04072 1.29465 1.75697
VAL_227 -6.48762 1.13172 1.77251 -0.34369 0.50119 0.08121 0.5759 -1.85132 -0 -0 -0.236 -0.28997 0 0 0 0 0 0.01633 0.00811 0.0838 0 0.25047 0 1.9342 0.17844 2.10781 -0.5669
LEU_228 -4.83192 0.81635 1.6696 -0.5194 0.2175 0.1699 0.49507 -1.54921 -0.01385 -0.05701 0.09448 -0.06602 0 0 0 0 0 -0.08666 0.14728 0.33558 0 0.57881 0 0.18072 0.44551 1.69143 -0.28183
CYS_229 -3.87202 0.5076 2.52064 -0.05171 5e-05 0.01668 0.41863 -1.30955 -0.0033 -0.06237 0.22339 -0.82456 0 0 0 0 0 0.05798 0.00023 0.32996 0 0.20202 0 3.6196 0.33639 0.50147 2.61114
ASN_230 -1.87528 0.07234 1.94183 -0.18335 0.01526 0.28385 0.5881 -1.04435 -0 -0 0.29032 -0.33482 0 0 -0.59847 0 0 -0.04663 0.0364 0 1.80153 -0.07501 0 -0.93687 0.28964 0.34023 0.56473
ALA_231 -0.8636 0.04028 0.70617 -0.02281 0 0 0.02955 -0.45575 -0.01428 -0.0608 0.64389 -0.33847 0 0 0 0 0 -0.04904 0 0 0 0.22535 0 1.8394 0.29421 0.28957 2.26368
ALA_232 -1.84176 0.20289 1.78517 -0.02178 0 0 0.6542 -0.98244 -0.01428 -0.0608 -0.17878 -0.45725 0 0 0 0 0 0.00909 0 0 0 -0.56423 0 1.8394 0.18194 0.17393 0.72529
GLU_233 -2.90615 0.10018 2.42833 -0.1919 0.04811 0.29218 0.74508 -1.17369 -0 -0 -0.58338 -0.27536 0 0 0 -0.42603 0 4.03541 0.02559 0 2.99764 0.04721 0 -2.7348 -0.0207 13.4411 15.8488
PHE_234 -2.96317 0.34058 1.25206 -0.6318 0.06359 0.31652 0.17756 -0.86526 -0 -0 -0.06219 -0.01644 0 0 0 0 0 4.678 0.11281 0 2.54396 -0.12527 0 1.0402 0.19938 26.9041 32.9646
THR_235 -4.26927 0.49825 2.56974 -0.16507 0.09145 0.05778 0.74245 -1.65373 -0.00259 -0.04801 -0.79629 -0.45934 0 0 0 0 0 0.01102 0.00232 0.80883 0 -0.17542 2.30301 -1.0874 5.75413 14.1104 18.2922
ILE_236 -5.09979 0.5203 3.24303 -0.45375 0.35991 0.08741 1.96448 -1.8223 -0 -0 -1.8184 0.14706 0 0 0 0 0 -0.01038 0.0408 0.53491 0 -0.71665 0 0.73287 5.3535 0.74409 3.80709
ASN_237 -3.56236 0.42254 1.28998 -0.19024 0.01215 0.30632 0.3371 -0.97448 -0.00388 -0.02555 -0.27389 -0.49798 0 0 0 0 0 -0.00242 0.00994 0 2.97872 -0.55996 0 -0.93687 -0.28165 0.38251 -1.57001
LYS_238 -6.69261 0.90665 6.74126 -0.31879 0.05597 0.13502 2.9099 -2.63093 -0 -0 -4.83364 0.05794 0 0 0 -0.60313 0 0.38915 0.58249 1.95316 0 -0.06173 0 -1.5107 -0.20276 1.34693 -1.7758
PRO_239 -4.41284 0.7285 3.10872 -0.12548 0.00068 0.09251 0.55662 -1.14817 -0 -0 -0.18437 0.25899 0 0 0 0 0 -0.036 0.02524 0.20968 0 -1.15964 0 -2.4119 -0.43072 1.3892 -3.53898
LYS_240 -5.05564 0.47955 6.12243 -0.30595 0.02653 0.13027 3.17441 -2.571 -0.00132 -0.00917 -6.36855 0.1662 0 0 0 -0.77007 0 -0.05093 0.20749 2.08427 0 0.0426 0 -1.5107 -0.61904 0.4845 -4.34414
GLY_241 -2.91887 0.20465 2.4344 -0.00033 0 0 1.39619 -1.36656 -0 -0 -1.35506 -0.2873 0 0 -0.78388 0 0 0.07813 0 0 0 0.74041 0 0.83697 0.27267 0.48031 -0.26827
TYR_242 -7.31201 1.1541 3.0917 -0.52731 0.05841 0.2712 2.55126 -2.27739 -0.00037 -0.00105 -1.72775 -0.35053 0 0 0 0 0 0.03894 0.00843 0 2.39718 -0.32301 0.00195 1.2797 0.40727 0.8126 -0.44667
VAL_243 -2.35317 0.25458 1.15131 -0.32582 0.30061 0.08069 0.49879 -0.82701 -0 -0 0.27426 -0.86642 0 0 0 0 0 0.03508 0.00189 0.43693 0 0.23004 0 1.9342 5.3875 1.30886 7.52232
GLY_244 -1.98236 0.31125 1.96829 -5e-05 0 0 0.71194 -1.01757 -0.01143 -0.09937 0.10103 -0.3683 0 0 0 0 0 -0.18011 0 0 0 -1.44338 0 0.83697 4.97562 0.92892 4.73144
LYS_245 -4.96958 0.43802 5.43386 -0.41711 0.07936 0.20731 3.2365 -2.55783 -0.0033 -0.0094 -4.83267 -0.0794 0 0 0 -0.42569 0 0.0083 0.15177 1.79004 0 0.01044 0 -1.5107 -0.63261 0.4601 -3.62258
GLU_246 -4.22178 0.246 3.60734 -0.22634 0.06747 0.37398 1.19043 -1.48409 -0 -0 -2.73335 -0.51648 0 0 0 -0.60313 0 -0.03837 0.13698 0 3.54681 0.16818 0 -2.7348 -0.05464 0.41716 -2.85862
PHE_247 -6.41091 1.07641 3.23953 -0.63779 0.12065 0.3452 1.44855 -2.08344 -0.00332 -0.00944 -1.53219 0.02641 0 0 0 0 0 0.28062 0.02868 0 2.31833 -0.26126 0 1.0402 0.39619 0.92269 0.30513
PRO_248 -2.4326 0.52679 1.30503 -0.13637 0.00036 0.09931 0.14534 -0.52496 -0 -0 -0.3902 0.20263 0 0 0 0 0 -0.04626 0.00639 0.20182 0 -1.1092 0 -2.4119 -0.01854 0.9592 -3.62316
LEU_249 -3.08536 0.08029 1.25703 -0.45939 0.1869 0.08705 0.47741 -0.9907 -0 -0 -0.15746 0.16995 0 0 0 0 0 0.02324 0.07175 0.50034 0 -0.35477 0 0.18072 -0.54367 0.34405 -2.21263
ASP_250 -1.64781 0.18314 1.73546 -0.10453 0.00808 0.29573 0.22719 -0.8727 -0.01579 -0.13184 -0.288 -0.14771 0 0 0 0 0 0.12628 0.00146 0 1.97515 0.06178 0 -2.3716 -0.25766 0.2896 -0.93376
LEU_251 -1.40703 0.09079 1.24272 -0.53983 0.17263 0.12443 0.13124 -0.67823 -0 -0 -0.21728 0.26626 0 0 0 0 0 0.00372 0.01233 0.45293 0 -0.19304 0 0.18072 -0.20758 0.29374 -0.27149
THR_252 -4.5904 0.67699 3.86746 -0.10384 0.07519 0.06822 2.24852 -2.17688 -0.01579 -0.13184 -0.05497 -1.1275 0 0 -0.65552 0 0 -0.02733 0.0093 0.32662 0 -0.7939 2.66481 -1.0874 0.02717 0.45881 -0.34227
ALA_253 -2.55234 0.28126 0.35591 -0.02593 0.00127 0 0.27682 -0.91271 -0 -0 0.22281 -0.39311 0 0 0 0 0 -0.02665 0 0 0 -0.09634 0 1.8394 -0.17588 0.54131 -0.66419
GLY_254 -2.80543 0.43181 2.15438 -0.00071 0 0 1.27322 -1.43229 -0 -0 0.09273 -0.23752 0 0 -0.65552 0 0 -0.02551 0 0 0 -0.80448 0 0.83697 0.22571 0.37415 -0.57249
THR_255 -3.57369 0.2044 3.1037 -0.12906 0.06492 0.08441 1.36336 -1.59388 -0.01008 -0.1638 -0.83533 -1.17988 0 0 0 0 0 -0.05709 0.10352 0.01145 0 -0.2141 2.3117 -1.0874 0.28112 0.49601 -0.81973
ASP_256 -5.03384 0.94075 7.16343 -0.1017 0.00257 0.29352 4.39006 -3.05492 -0.02274 -0.18096 -8.35226 -1.15398 0 0 -0.94021 -0.77007 0 0.01754 0.00107 0 2.96209 -0.13825 0 -2.3716 -0.08825 0.60181 -5.83593
ALA_257 -2.03298 0.24689 1.16124 -0.03034 0.00919 0 0.86997 -0.91896 -0.00093 -0.00808 -1.30968 -0.48458 0 0 -0.94021 0 0 -0.02626 0 0 0 -0.11149 0 1.8394 0.43226 0.54513 -0.75945
ALA_258 -4.33698 0.55431 1.86156 -0.02487 1e-05 0 1.86015 -1.84912 -0.00787 -0.08548 -1.00826 -0.2034 0 0 0 0 0 0.07745 0 0 0 -0.07124 0 1.8394 0.03517 0.44886 -0.91033
THR_259 -1.03695 0.08279 0.76042 -0.12859 0.07574 0.0795 0.17227 -0.50781 -0.01708 -0.16681 -0.13716 -1.07714 0 0 0 0 0 -0.04431 0.00534 0.05674 0 -0.51629 2.2567 -1.0874 -0.4171 0.40115 -1.246
GLY_260 -2.12743 0.18292 1.13305 -0.00181 0 0 0.70115 -0.99494 -0.01708 -0.16681 -0.03883 -0.33175 0 0 0 0 0 -0.11553 0 0 0 -1.53075 0 0.83697 0.19265 0.36307 -1.9151
THR_261 -4.14868 0.37999 1.37473 -0.11446 0.06882 0.0607 0.89282 -1.48837 -0 -0 -0.76374 -1.26436 0 0 0 0 0 0.04364 0.02814 0.15951 0 -0.63867 2.28153 -1.0874 0.22722 0.26163 -3.72696
LYS_262 -2.44508 0.44466 3.94214 -0.41726 0.05886 0.2258 1.32211 -1.62195 -0 -0 -2.19151 0.47601 0 0 0 -0.6125 0 -0.05157 0.09977 1.94844 0 0.03981 0 -1.5107 -0.35433 0.36142 -0.28588
ASP_263 -1.99829 0.18567 3.50789 -0.12351 0.01877 0.3888 1.13356 -1.36617 -0 -0 -3.14675 -0.72909 0 0 0 -0.6125 0 -0.01521 0.1035 0 2.14777 -0.23649 0 -2.3716 -0.08075 0.32646 -2.86792
ALA_264 -3.54828 0.59704 1.99889 -0.02094 0 0 1.39354 -1.63849 -0 -0 -1.62452 -0.16316 0 0 0 0 0 0.03534 0 0 0 -0.00761 0 1.8394 0.0183 0.21084 -0.90966
SER_265 -2.55049 0.21947 2.24865 -0.03198 0.01358 0.02984 1.26679 -1.2327 -0.02948 -0.14779 -0.99288 -0.29273 0 0 0 0 0 -0.00937 0.00422 0.28811 0 0.36924 0.61836 -0.77834 0.49291 0.22239 -0.29219
ILE_266 -8.51354 1.7174 0.96653 -0.51614 0.68867 0.11887 1.23229 -2.11138 -0 -0 -1.55069 0.10392 0 0 0 0 0 0.37362 0.01105 0.4105 0 -0.78285 0 0.73287 0.34828 0.57539 -6.19522
ASP_267 -2.24233 0.19798 2.82602 -0.207 0.03362 0.66837 1.24123 -1.36839 -0.0316 -0.13498 -0.37197 -1.07426 0 0 0 0 0 0.08042 0.04645 0 1.99981 -0.71846 0 -2.3716 -0.25815 0.94197 -0.74287
TYR_268 -5.86339 0.62195 1.957 -0.53895 0.01548 0.19335 0.57377 -1.77771 -0.0154 -0.14005 -0.32534 -0.10898 0 0 0 0 0 -0.03218 0.27426 0 2.62527 0.06037 0.00359 1.2797 -0.28743 0.69396 -0.79073
HIS_269 -3.81514 0.43583 4.90315 -0.5847 0.01402 0.4397 1.88716 -2.15781 -0.0154 -0.14005 -1.00845 -0.83562 0 0 0 0 0 0.02167 0.00242 0 2.23791 -0.4611 0 -0.45461 -0.03478 0.32162 0.75582
GLU_270 -3.21697 0.36962 3.38857 -0.22291 0.03534 0.36475 0.86295 -1.50799 -0 -0 -0.86784 -0.53934 0 0 -0.58545 0 0 -0.06734 0.00268 0 2.72513 0.02976 0 -2.7348 0.20198 0.39698 -1.3649
TRP_271 -2.92322 0.36906 2.07671 -1.01265 0.10139 0.48018 0.14464 -1.24003 -0 -1e-05 0.00791 -0.58889 0 0 0 0 0 -0.01285 0.00194 0 1.59545 0.04249 0 1.6906 0.481 0.54234 1.75607
GLN_272 -4.93203 0.42244 5.30733 -0.67923 0.11319 0.76409 3.06297 -2.63249 -0.01296 -0.06696 -3.44468 -0.4848 0 0 -0.58545 0 0 0.0162 0.15818 0 2.56723 -0.00682 0 -0.18838 0.39433 0.46997 0.24213
ALA_273 -4.85077 0.51475 1.17672 -0.03077 0.01709 0 1.33737 -1.61898 -0.01487 -0.09548 -1.19849 -0.49421 0 0 0 0 0 -0.00537 0 0 0 -0.0998 0 1.8394 0.03055 0.36187 -3.13098
SER_274 -3.82488 0.43003 4.0459 -0.037 0.00247 0.06848 1.9044 -2.00675 -0.01008 -0.1638 -2.28419 -0.66839 0 0 0 0 0 -0.06986 0.00311 0.30149 0 0.49083 0.60021 -0.77834 0.49792 0.27795 -1.22051
LEU_275 -6.10108 0.96981 2.82504 -0.46855 0.23567 0.08329 1.0508 -1.96544 -0 -0 -1.52092 0.20185 0 0 0 0 0 0.02461 0.88477 0.57264 0 -0.3614 0 0.18072 0.17701 0.47476 -2.73642
ALA_276 -1.72777 0.06515 1.78694 -0.02282 0 0 0.855 -0.93347 -0.01084 -0.07977 -0.79725 -0.41508 0 0 0 0 0 -0.02429 0 0 0 -0.39918 0 1.8394 -0.08882 0.43 0.47722
LEU_277 -3.57109 0.30541 0.88426 -0.47649 0.13898 0.09115 0.05565 -0.75127 -0 -0 -0.13176 0.07936 0 0 0 0 0 0.89816 0.06391 0.64458 0 -0.04861 0 0.18072 0.0143 0.58311 -1.03962
SER_278 -2.86333 0.18211 3.08948 -0.0368 0.00248 0.05228 1.74406 -1.47104 -0 -0 -2.30392 -0.69073 0 0 -0.5326 0 0 0.11546 0.01309 0.43525 0 0.45874 1.72784 -0.77834 0.13596 1.35777 0.63777
TYR_279 -7.01725 0.73927 2.29628 -1.01967 0.10784 0.52519 0.62787 -1.85686 -0 -0 -0.44065 -0.30663 0 0 0 0 0 0.05422 0.15655 0 1.75817 -0.47738 0.00296 1.2797 0.07128 1.05229 -2.44681
ARG_280 -7.23708 0.70834 5.79266 -0.40603 0.04924 0.20026 2.58825 -2.77667 -0.07306 -0.41581 -2.53111 0.22115 0 0 0 -0.78751 0 0.15153 0.49382 2.51279 0 -0.01354 0 -1.2888 -0.20903 0.6614 -2.3592
LEU_281 -4.66174 0.20804 2.76085 -0.50124 0.22443 0.12916 1.60311 -1.72943 -0 -0 0.49962 0.26916 0 0 0 0 0 -0.08066 0.03976 0.29035 0 -0.26416 0 0.18072 -0.26877 0.7101 -0.59072
ASN_282 -3.80471 0.31874 3.04391 -0.2059 0.02595 0.31902 0.94898 -1.62745 -0 -0 -0.54711 -0.4914 0 0 0 -0.90083 0 -0.06444 0.00632 0 2.27911 -0.37349 0 -0.93687 -0.56068 0.40899 -2.16186
MET_283 -5.15522 0.51836 3.63933 -0.55973 0.15172 0.15486 1.65056 -1.71907 -0 -0 -0.09509 -0.10549 0 0 0 0 0 -0.02936 0.01664 1.14031 0 0.35895 0 0.60916 0.27756 0.28635 1.13985
PHE_284 -6.21744 0.56043 1.66931 -0.65667 0.06237 0.38688 1.63092 -1.71714 -0 -0 -0.89121 -0.27405 0 0 0 0 0 0.01809 0.01269 0 1.84431 0.06386 0 1.0402 0.68737 0.29341 -1.48667
THR_285 -4.2354 0.99483 3.79006 -0.13404 0.08859 0.10352 1.71435 -1.90746 -0.04657 -0.28233 -0.92682 -0.61685 0 0 0 0 0 0.1191 0.10826 0.21936 0 -0.28194 2.26728 -1.0874 -0.15301 1.0626 0.79614
PRO_286 -3.5252 0.70201 1.10816 -0.11973 0.00817 0.08665 0.60658 -0.72742 -0 -0 -0.29428 0.24456 0 0 0 0 0 0.14435 0.00426 0.19033 0 -0.82726 0 -2.4119 -0.5424 1.41713 -3.936
TYR_287 -8.30311 0.86441 4.84786 -0.56717 0.02513 0.26736 3.00994 -2.70871 -0 -0 -1.91 -0.24412 0 0 -0.5326 0 0 -0.00466 0.25974 0 2.42804 -0.18036 0.0518 1.2797 -0.29017 0.68661 -1.02032
ILE_288 -2.39377 0.33108 1.7431 -0.46609 0.31123 0.10117 0.90874 -1.07377 -0 -0 -0.07581 -0.087 0 0 0 0 0 -0.07132 0.00263 0.32522 0 -0.74809 0 0.73287 -0.11275 0.39617 -0.17638
GLY_289 -2.37902 0.23828 0.92528 -0.00033 0 0 0.29452 -0.87903 -0 -0 -0.61034 -0.20787 0 0 0 0 0 -0.06458 0 0 0 0.23477 0 0.83697 -0.16566 0.29677 -1.48024
VAL_290 -5.70543 0.6029 4.30013 -0.26801 0.15244 0.0581 2.23946 -2.51025 -0 -0 -0.82499 -0.40647 0 0 0 0 0 -0.07402 0.08592 0.23677 0 -0.62255 0 1.9342 -0.10487 0.26725 -0.63943
LYS_291 -2.46833 0.12935 1.51307 -0.38541 0.05259 0.19056 0.28666 -0.85654 -0 -0 -0.3654 0.09545 0 0 0 0 0 0.02627 0.01109 1.7516 0 0.0801 0 -1.5107 -0.17449 0.43343 -1.1907
TRP_292 -8.52331 1.01226 4.29585 -0.70499 0.04958 0.24183 2.85554 -2.85754 -0 -0 -2.54085 -0.22564 0 0 0 0 0 0.03541 0.53774 0 1.78986 -0.19369 0 1.6906 0.0193 0.70457 -1.81348
SER_293 -3.45802 0.25153 2.56459 -0.0281 0 0.04782 1.32899 -1.42294 -0 -0 -0.52435 -1.01965 0 0 -0.93432 0 0 -0.00709 0.03582 1.48909 0 0.01694 0.62092 -0.77834 -0.03942 0.52302 -1.3335
ARG_294 -8.25617 1.05879 7.45014 -0.58895 0.08457 0.3915 2.73901 -3.33627 -0.04877 -0.20711 -2.5307 0.13017 0 0 -0.65637 -0.67935 0 -0.00902 0.04707 2.06323 0 -0.0384 0 -1.2888 -0.39814 0.61745 -3.45612
ALA_295 -4.233 0.68707 1.50235 -0.02785 0.02472 0 1.21406 -1.60179 -0 -0 -0.92167 -0.58846 0 0 -0.93432 0 0 0.00219 0 0 0 0.19647 0 1.8394 -0.0908 0.87499 -2.05664
SER_296 -4.68707 0.75325 5.42791 -0.02915 2e-05 0.04963 2.40498 -2.4305 -0.01019 -0.09799 -1.61476 -1.11082 0 0 -0.67587 0 0 -0.01058 0.05966 1.94999 0 -0.1108 0.7527 -0.77834 0.0977 0.54662 0.48638
PHE_297 -8.98132 1.06439 3.27619 -0.98035 0.16033 0.37005 1.19933 -2.66933 -0 -0 0.17407 -0.4578 0 0 0 0 0 -0.11734 0.00246 0 2.44283 0.23178 0 1.0402 -0.18036 0.36592 -3.05895
ASP_298 -7.12013 1.21812 9.54529 -0.23685 0.08989 0.81891 3.20909 -4.01763 -0.0509 -0.33764 -5.33593 -2.44635 0 0 -1.80753 0 0 -0.04528 0.05651 0 2.44469 -0.32699 0 -2.3716 -0.48817 0.27853 -6.92398
ALA_299 -1.93364 0.17286 2.80206 -0.02794 0.01708 0 1.2066 -1.36951 -0.00417 -0.06003 -0.76954 -0.61017 0 0 0 0 0 -0.08244 0 0 0 0.22455 0 1.8394 -0.3114 0.30853 1.40224
ASP_300 -4.91749 0.60696 8.01962 -0.11111 0.00569 0.33126 2.97619 -3.13117 -0.02254 -0.17327 -6.98292 -1.1363 0 0 -0.83772 -1.23129 0 0.00729 0.17358 0 2.3794 -0.30477 0 -2.3716 -0.03737 0.58197 -6.17559
THR_301 -4.22357 0.40628 3.39213 -0.10475 0.048 0.06974 1.10815 -1.68776 -0.0073 -0.05058 -1.48724 -0.48567 0 0 -0.39174 0 0 0.05126 0.02218 0.10326 0 -0.5213 2.35348 -1.0874 -0.38323 0.84147 -2.03456
ILE_302 -7.22955 1.11474 2.84877 -0.54823 0.35442 0.15184 2.46773 -2.04353 -0 -0 -1.51813 -0.24185 0 0 0 0 0 0.07746 0.3196 0.48112 0 -0.06979 0 0.73287 -0.36855 0.87787 -2.59322
ARG_303 -4.26384 0.31478 3.78464 -0.65331 0.26629 0.50974 1.60021 -2.04826 -0.00886 -0.03423 -2.06841 0.14108 0 0 -0.57439 0 0 0.51724 0.04545 2.40833 0 -0.21334 0 -1.2888 0.08791 0.73141 -0.74636
ILE_304 -6.61288 0.91828 3.23222 -0.64867 0.51658 0.14116 1.8778 -2.24291 -0 -0 0.39366 0.52038 0 0 0 0 0 -0.07542 0.0715 1.01905 0 0.00694 0 0.73287 0.32881 0.91311 1.09246
ALA_305 -4.54619 0.56892 1.95011 -0.02383 0 0 1.13777 -1.73638 -0.02649 -0.13348 0.12659 -0.3652 0 0 0 0 0 0.00746 0 0 0 -0.31178 0 1.8394 -0.25138 0.7802 -0.98429
GLN_306 -4.28482 0.75857 3.73318 -0.63926 0.08969 0.98216 2.19234 -2.10303 -0.02732 -0.13788 -2.08957 -0.90066 0 0 0 -0.78751 0 0.59015 0.05012 0 3.92962 0.0045 0 -0.18838 0.34232 1.04587 2.56009
PRO_307 -3.98669 0.49275 1.46487 -0.17788 0.07156 0.12457 0.54281 -0.79534 -0 -0 0.34476 0.07801 0 0 0 0 0 0.0042 0.02148 0.19331 0 -0.92788 0 -2.4119 1.05418 1.134 -2.77319
LYS_308 -3.36499 0.56173 3.94052 -0.28085 0.03107 0.12849 2.31745 -1.85332 -0.01497 -0.13616 -1.75071 -0.15761 0 0 0 0 0 0.06906 0.0042 1.51065 0 -0.04457 0 -1.5107 1.18128 0.44193 1.07251
SER_309 -4.61602 0.57562 3.99516 -0.028 0 0.04701 2.56282 -2.25602 -0.01324 -0.13267 -1.2224 -1.12026 0 0 0 0 0 0.03049 0.01681 0.21157 0 -0.00278 0.60165 -0.77834 0.5073 0.47904 -1.14228
ALA_310 -6.56447 1.02993 2.52885 -0.02399 0 0 1.81512 -2.45423 -0.02905 -0.14137 -0.52761 -0.37566 0 0 0 0 0 -0.05406 0 0 0 -0.28186 0 1.8394 -0.65682 0.50246 -3.39338
THR_311 -5.1104 0.3372 5.65164 -0.19381 0.11666 0.07284 2.58237 -2.80761 -0 -0 -1.92022 -0.46362 0 0 0 0 0 -0.00718 0.0087 0.09305 0 -0.02024 2.267 -1.0874 -0.23297 0.50927 -0.20473
ALA_312 -5.19645 0.5855 4.07411 -0.02326 0 0 2.45517 -2.61626 -0 -0 -2.40185 -0.38105 0 0 0 0 0 0.03644 0 0 0 -0.34848 0 1.8394 -0.23046 0.51841 -1.68878
ILE_313 -8.36639 0.72242 4.71525 -0.49372 0.32199 0.09869 2.62424 -3.18474 -0 -0 -1.98609 0.03084 0 0 0 0 0 -0.04825 0.03487 0.46187 0 -0.45562 0 0.73287 -0.24893 0.43679 -4.60389
PHE_314 -8.03759 0.62572 6.11026 -0.82322 0.06901 0.22752 3.45601 -3.53349 -0.00815 -0.0466 -3.74623 -0.07668 0 0 0 0 0 0.01384 0.04151 0 1.90349 -0.48344 0 1.0402 0.17877 0.36086 -2.72821
ASP_315 -5.29574 0.20439 6.43232 -0.10887 0.00817 0.33194 2.52992 -3.01462 -0.00084 -0.01969 -2.70108 -0.32407 0 0 0 0 0 -0.04686 0.00841 0 1.707 0.21884 0 -2.3716 -0.03368 0.33574 -2.14031
THR_316 -6.02104 0.40224 5.65647 -0.20701 0.14022 0.07687 3.50126 -3.02162 -0 -0 -3.91104 -0.12771 0 0 0 0 0 0.01287 0.0044 0.0687 0 -0.02816 2.26552 -1.0874 -0.04895 0.35247 -1.97192
THR_317 -6.91728 0.53692 5.8847 -0.20964 0.1432 0.07707 2.85983 -3.29529 -0.00961 -0.1175 -1.97075 -0.23503 0 0 0 -0.70887 0 -0.01696 0.0036 0.27256 0 0.05591 2.3041 -1.0874 0.05786 0.34432 -2.02824
THR_318 -4.58179 0.28986 4.45224 -0.20176 0.1386 0.07312 2.00624 -2.22592 -0.00084 -0.01969 -1.86236 -0.08539 0 0 0 0 0 -0.02358 0.0002 0.0656 0 0.02468 2.34773 -1.0874 0.04762 0.2952 -0.34761
LEU_319 -3.76182 0.13998 3.25337 -0.49969 0.21679 0.12321 1.05069 -1.61054 -0 -0 -0.86138 0.21449 0 0 0 0 0 -0.05267 0.05505 0.27158 0 -0.27841 0 0.18072 0.01495 0.3435 -1.20019
ASN_320 -5.38078 0.92253 5.24806 -0.20719 0.02724 0.3558 2.68169 -2.70487 -0.00961 -0.1175 -1.32416 -0.77028 0 0 0 0 0 0.05728 0.03569 0 2.54086 -0.61283 0 -0.93687 -0.17648 0.85992 0.4885
PRO_321 -3.02526 0.56748 1.88919 -0.07374 0 0.0453 0.82254 -0.96918 -0 -0 0.15528 0.57625 0 0 0 0 0 -0.22691 0.0319 0.2276 0 -0.76397 0 -2.4119 0.0605 1.16005 -1.93489
THR_322 -4.75554 0.6957 3.11424 -0.14563 0.10823 0.10804 1.16313 -1.83589 -0.03508 -0.23045 -1.07488 -0.89782 0 0 0 0 0 0.39888 0.00017 0.19737 0 0.0395 2.30914 -1.0874 0.8571 0.97713 -0.09404
ILE_323 -5.93787 0.72663 2.45066 -0.46683 0.36932 0.09923 1.14726 -1.85935 -0.02356 -0.10842 -1.61632 0.11158 0 0 -0.55279 0 0 -0.0336 0.04138 0.38528 0 -0.69907 0 0.73287 0.42151 0.79407 -4.01802
ALA_324 -4.51559 0.59938 2.76351 -0.01839 0 0 1.26334 -2.00097 -0.00098 -0.00264 -0.06757 -0.19015 0 0 0 0 0 0.02269 0 0 0 0.17465 0 1.8394 -0.11714 0.54 0.28955
GLY_325 -2.08628 0.1524 2.18985 -5e-05 0 0 0.91365 -1.05219 -0 -0 -0.67752 -0.40814 0 0 0 0 0 -0.18448 0 0 0 -1.47747 0 0.83697 -0.36437 0.25174 -1.90589
ALA_326 -3.57748 0.54209 1.41958 -0.02263 0 0 0.63694 -1.35755 -0.02356 -0.10842 0.61747 -0.18943 0 0 0 0 0 0.00853 0 0 0 -0.17603 0 1.8394 -0.92695 0.22147 -1.09657
GLY_327 -3.73085 0.77424 2.47319 -8e-05 0 0 1.33344 -1.65254 -0.03238 -0.24424 -0.84696 -0.39224 0 0 0 0 0 -0.06306 0 0 0 -1.52688 0 0.83697 -0.57531 0.37005 -3.27667
ASP_328 -3.49864 0.26061 3.38515 -0.21044 0.04855 0.68675 1.33536 -1.71684 -0.0152 -0.15227 -1.25722 -0.74007 0 0 0 0 0 0.08288 0.24933 0 2.02637 -0.66295 0 -2.3716 -0.23999 0.50811 -2.28214
VAL_329 -5.27243 0.85461 2.72594 -0.31396 0.20392 0.06679 0.91257 -1.95697 -0.01721 -0.09253 -0.94149 -0.33713 0 0 0 0 0 0.03356 0.00352 0.08777 0 -0.48477 0 1.9342 -0.27732 0.42549 -2.44545
LYS_330 -2.35596 0.22084 2.55506 -0.32589 0.05183 0.20302 0.97338 -1.10965 -0.02729 -0.14155 -1.55009 -0.39799 0 0 -0.52802 0 0 -0.11082 0.00772 1.52556 0 -0.13052 0 -1.5107 -0.32877 0.28276 -2.69707
THR_331 -5.49913 0.70367 4.83918 -0.10875 0.05882 0.07903 1.79114 -2.46161 -0.02437 -0.21965 -1.01243 -0.70374 0 0 0 0 0 0.05002 0.02345 0.09403 0 -0.48192 2.33991 -1.0874 -0.31285 0.33724 -1.59534
GLY_332 -2.11392 0.1588 2.21469 -5e-05 0 0 1.38496 -1.17002 -0 -0 -0.87045 -0.41396 0 0 0 0 0 -0.06928 0 0 0 0.48926 0 0.83697 -0.01034 0.28442 0.72109
ALA_333 -5.99948 1.20086 3.34169 -0.02876 0.01111 0 2.93201 -2.59943 -0.01403 -0.09484 -2.65286 -0.45434 0 0 0 0 0 0.11414 0 0 0 0.06704 0 1.8394 -0.12531 0.56002 -1.90278
GLU_334 -5.61806 0.45613 7.08432 -0.34284 0.08801 0.40288 3.42825 -3.1265 -0.01364 -0.1384 -4.3137 -0.64138 0 0 -0.52802 0 0 -0.06292 0.0518 0 3.41737 -0.27011 0 -2.7348 -0.54267 0.64689 -2.75739
GLY_335 -1.67846 0.20367 2.15746 -4e-05 0 0 0.35992 -1.05679 -0.01255 -0.10286 -0.13128 -0.41824 0 0 0 0 0 -0.1493 0 0 0 0.38009 0 0.83697 -0.13174 0.29697 0.55382
GLN_336 -3.80396 0.32083 4.61739 -0.65179 0.08979 0.72344 2.33072 -2.17375 -0 -0 -2.78824 -0.63492 0 0 0 0 0 -0.03813 0.00293 0 2.36949 -0.12967 0 -0.18838 0.3782 0.15847 0.58242
LEU_337 -8.33847 1.18157 5.21362 -0.52259 0.35553 0.13617 2.82646 -3.19381 -0.01345 -0.06372 -1.97768 0.22454 0 0 0 0 0 -0.01013 0.00621 0.33744 0 -0.31157 0 0.18072 0.10618 0.42905 -3.43392
GLY_338 -3.23527 0.3229 4.31745 -5e-05 0 0 2.08395 -2.08324 -0.01403 -0.09484 -2.52251 -0.42169 0 0 0 0 0 -0.11435 0 0 0 0.03223 0 0.83697 0.56781 0.43052 0.10584
ASP_339 -3.91795 0.22508 4.78731 -0.11131 0.00733 0.341 1.59779 -2.31656 -0.00182 -0.0216 -1.55207 -0.20302 0 0 0 0 0 -0.04484 0.00412 0 1.88246 -0.0378 0 -2.3716 0.61709 0.20889 -0.9075
THR_340 -5.90501 0.45865 5.48704 -0.20926 0.17952 0.07728 3.10478 -2.82034 -0.00623 -0.1101 -3.099 -0.16257 0 0 0 0 0 -0.01527 0.00324 0.08273 0 0.00684 2.28547 -1.0874 -0.07908 0.26337 -1.54535
MET_341 -8.25696 0.63258 6.72726 -0.34301 0.07125 0.09422 3.57279 -3.37584 -0 -0 -2.44132 -0.02829 0 0 0 0 0 0.03274 0.04484 1.75696 0 0.00472 0 0.60916 -0.01998 0.46277 -0.4561
GLN_342 -5.37304 0.50796 4.76477 -0.31429 0.04714 0.27897 2.04582 -2.46399 -0.01345 -0.06372 -1.45034 -0.23505 0 0 0 0 0 0.07987 0.02961 0 3.51758 -0.22646 0 -0.18838 -0.22929 0.56238 1.27609
ILE_343 -5.38465 0.41292 3.75931 -0.5067 0.36709 0.10255 1.78348 -2.17194 -0 -0 -0.67122 0.03116 0 0 0 0 0 -0.00822 0.05374 0.5873 0 -0.50536 0 0.73287 -0.14496 0.48869 -1.07393
VAL_344 -6.12054 0.45227 3.60637 -0.31538 0.20997 0.07311 3.37517 -2.59333 -0.015 -0.05046 -2.8703 -0.24105 0 0 0 0 0 0.11525 0.03212 0.18828 0 -0.41431 0 1.9342 0.05605 0.62199 -1.95559
SER_345 -4.83819 0.40379 4.05455 -0.02941 0.00119 0.02418 2.43181 -2.34296 -0.01633 -0.13299 -2.12839 0.19715 0 0 0 0 0 -0.06232 0.01723 0.6417 0 0.47634 0.601 -0.77834 0.26522 0.48943 -0.72537
LEU_346 -5.22472 0.3135 4.16592 -0.47803 0.17322 0.09695 2.64961 -2.36658 -0.015 -0.05046 -2.99157 0.12279 0 0 0 0 0 0.35393 0.14318 0.59397 0 -0.20576 0 0.18072 0.16169 0.40943 -1.9672
GLN_347 -7.45475 0.64139 6.11041 -0.22926 0.01657 0.14739 2.30389 -3.0633 -0.0284 -0.12952 -2.95151 -0.49753 0 0 -0.55279 -1.35875 0 -0.00421 0.06441 0 3.24176 0.00601 0 -0.18838 -0.18836 0.73924 -3.37569
LEU_348 -5.703 0.70139 4.17069 -0.59539 0.18009 0.1606 2.79724 -2.17229 -0 -0 -2.34981 0.2531 0 0 0 0 0 -0.04675 0.00569 0.66939 0 -0.32795 0 0.18072 -0.10776 0.63203 -1.55201
ASN_349 -4.62712 0.64422 2.02831 -0.18841 0.06018 0.31471 0.87035 -1.45339 -0.0153 -0.08268 -1.33143 -0.57471 0 0 0 0 0 0.02712 0.15677 0 2.58874 -0.52774 0 -0.93687 0.01608 0.42197 -2.60922
LYS_350 -6.70681 0.76825 6.51451 -0.47321 0.15148 0.2471 3.26506 -2.82122 -0.00095 -0.00254 -3.67714 -0.14248 0 0 0 0 0 -0.00811 0.21253 3.01188 0 0.22521 0 -1.5107 0.34011 0.62657 0.01953
MET_351 -5.76265 0.81098 3.30717 -0.24257 0.05618 0.08932 1.78731 -1.82176 -0 -0 -1.41478 -0.33853 0 0 -0.92235 0 0 0.04506 0.22638 2.36027 0 -0.03001 0 0.60916 0.13999 0.70485 -0.39598
LYS_352 -1.54613 0.18872 1.83243 -0.31502 0.03823 0.16811 0.41429 -0.84191 -0.00467 -0.04797 0.09547 -0.19362 0 0 0 0 0 -0.01917 0.0008 1.78065 0 -0.13038 0 -1.5107 -0.43464 0.39638 -0.12912
SER_353 -3.04524 0.29819 3.4256 -0.02942 0.00036 0.02372 1.14152 -1.44413 -0.00981 -0.05529 0.19072 -0.05804 0 0 0 0 0 -0.05504 0.00367 0.58536 0 0.02285 1.8805 -0.77834 -0.07507 0.37033 2.39246
ARG_354 -5.52666 0.54254 5.23102 -1.24178 0.37905 0.79396 2.16985 -2.46186 -0.02086 -0.12884 -1.02248 -0.0648 0 0 -0.92235 0 0 -0.0375 0.18147 2.26779 0 -0.12581 0 -1.2888 0.39317 0.47037 -0.41252
LYS_355 -5.21165 0.33644 6.4573 -0.54017 0.12154 0.21849 2.54212 -2.68281 -0.05137 -0.21834 -3.70486 0.1486 0 0 0 -0.55194 0 0.04108 0.04381 2.01792 0 -0.04613 0 -1.5107 0.56944 0.44238 -1.57885
SER_356 -4.75566 0.34063 5.35276 -0.03403 0.00212 0.0617 1.88855 -2.2801 -0.02917 -0.24414 -3.38567 -0.83758 0 0 -1.34205 -0.64989 0 -0.04245 0.01556 0.34933 0 0.44133 0.60024 -0.77834 0.55972 0.49988 -4.26726
CYS_357 -4.24063 0.20678 4.24616 -0.08065 0 0.04272 2.38444 -1.86119 -0 -0 -2.25245 0.05453 0 0 0 0 0 -0.03782 0.00338 0.73962 0 0.14753 0 3.6196 0.24358 0.43389 3.6495
GLY_358 -1.78453 0.10272 1.13565 -0.00029 0 0 0.37006 -0.65296 -0 -0 -0.78479 -0.25699 0 0 0 0 0 0.0575 0 0 0 0.55965 0 0.83697 0.28636 0.39187 0.26122
ILE_359 -4.50577 0.52357 2.96589 -0.46919 0.40229 0.10151 2.28769 -1.74298 -0 -0 -2.29649 -0.00282 0 0 0 0 0 -0.00417 0.0414 0.37915 0 -0.59126 0 0.73287 0.10713 0.62156 -1.44962
ALA_360 -3.82156 0.74487 0.6657 -0.02266 0 0 0.91953 -1.24574 -0 -0 -1.09688 -0.39375 0 0 0 0 0 -0.00912 0 0 0 -0.15047 0 1.8394 0.00168 0.56067 -2.00834
VAL_361 -4.43304 0.36456 1.96473 -0.32791 0.51336 0.07469 1.7958 -1.64082 -0 -0 -1.33509 -0.97625 0 0 0 0 0 -0.08048 0.0031 2.03199 0 -0.73982 0 1.9342 -0.04273 0.42011 -0.47362
GLY_362 -2.47083 0.23028 2.5114 -0.00045 0 0 1.49757 -1.35192 -0.01843 -0.07703 -2.62353 -0.18758 0 0 -0.34175 0 0 0.16226 0 0 0 -1.52537 0 0.83697 -0.07485 0.40776 -3.02552
THR_363 -4.32147 0.38077 3.72997 -0.17652 0.11029 0.06342 2.09146 -1.95257 -0.01983 -0.10828 -2.80611 -0.34036 0 0 0 0 0 0.18481 0.03675 0.23063 0 -0.21571 2.34342 -1.0874 0.15119 0.43708 -1.26844
THR_364 -3.84758 0.43671 1.22461 -0.15585 0.05997 0.05804 0.36234 -1.3047 -0.02967 -0.19624 -0.17926 0.11108 0 0 0 0 0 -0.02608 0.00447 0.06363 0 0.01266 2.26975 -1.0874 0.03563 0.59879 -1.58912
ILE_365 -8.43874 1.0259 1.43212 -0.46082 0.2592 0.08057 1.34972 -2.02867 -0.01096 -0.05117 -0.82152 0.10835 0 0 0 0 0 0.13878 0.04964 1.22241 0 -0.37647 0 0.73287 0.10583 0.749 -4.93396
VAL_366 -8.31292 2.02509 0.97741 -0.33693 0.43828 0.07388 2.208 -2.1714 -0.01096 -0.05117 -0.77934 -0.72305 0 0 0 0 0 0.07082 0.02425 0.66757 0 -0.40841 0 1.9342 -0.02615 1.00623 -3.39459
ASP_367 -2.64691 0.17579 1.84446 -0.22336 0.07365 0.72468 0.81206 -1.15935 -0.00717 -0.03742 -0.14382 -1.30207 0 0 0 0 0 -0.01436 0.0022 0 1.80531 -0.91031 0 -2.3716 0.20696 0.67473 -2.49655
ALA_368 -3.32052 0.49385 3.26802 -0.0217 0 0 2.19247 -1.86295 -0 -0 -1.37637 -0.4118 0 0 0 0 0 0.08482 0 0 0 -0.53637 0 1.8394 0.44619 0.29715 1.09219
ASP_369 -1.6623 0.20272 1.83531 -0.13111 0.02965 0.41816 0.34324 -0.87197 -0 -0 -0.17431 -1.09107 0 0 0 0 0 -0.06919 0.06293 0 2.49136 -0.58915 0 -2.3716 -0.15532 0.25516 -1.47749
LYS_370 -3.65809 0.5374 3.3079 -0.32695 0.0575 0.20451 1.94274 -1.61642 -0.02729 -0.14155 -2.24838 -0.35964 0 0 0 0 0 -0.05497 0.01973 1.54041 0 -0.12776 0 -1.5107 -0.43448 0.32924 -2.56681
TYR_371 -8.64952 1.31779 3.60545 -0.62109 0.04388 0.02027 3.09971 -2.91438 -0.00717 -0.03742 -1.47226 -0.44476 0 0 0 0 0 -0.02488 0.54103 0 2.55676 -0.15811 0.00968 1.2797 -0.0969 0.52012 -1.43211
ALA_372 -4.604 0.67742 0.64619 -0.02032 0 0 0.91606 -1.56041 -0 -0 -0.59913 -0.39761 0 0 0 0 0 0.03895 0 0 0 -0.50149 0 1.8394 0.08461 0.46504 -3.01528
VAL_373 -6.54351 1.01044 2.31039 -0.25 0.1346 0.05006 2.82109 -2.19161 -0 -0 -2.99191 -0.31645 0 0 0 0 0 -0.01715 0.04388 0.45897 0 -0.54561 0 1.9342 -0.08632 0.3674 -3.81153
THR_374 -4.49605 0.53855 1.31941 -0.11774 0.05774 0.08558 0.88401 -1.31116 -0.00623 -0.1101 -0.86201 -0.63093 0 0 0 0 0 0.02767 0.01928 0.09083 0 -0.50243 2.3349 -1.0874 -0.23958 0.37158 -3.63408
VAL_375 -5.77709 0.41193 2.4842 -0.25373 0.13053 0.05007 2.13637 -1.94778 -0 -0 -2.35388 -0.26525 0 0 0 0 0 -0.03274 0.00191 0.32926 0 -0.78566 0 1.9342 -0.36012 0.31037 -3.98742
GLU_376 -4.4276 0.1496 4.68685 -0.36781 0.10773 0.51186 1.85005 -2.04584 -0 -0 -2.52495 -0.55614 0 0 0 -0.5498 0 -0.01292 0.03469 0 3.1514 0.11912 0 -2.7348 -0.13091 0.25347 -2.48601
THR_377 -3.72187 0.4951 3.4104 -0.14798 0.09921 0.08863 1.85981 -1.68462 -0 -0 -2.69799 0.01238 0 0 -0.55294 -0.68228 0 -0.05931 0.02695 0.03132 0 -0.15042 4.09632 -1.0874 0.03544 0.43947 -0.18976
ARG_378 -3.82333 0.30642 3.70906 -0.99288 0.17193 0.73065 1.11893 -1.57727 -0 -0 -1.78988 0.47668 0 0 0 -0.5498 0 -0.09668 0.09457 2.29347 0 0.04888 0 -1.2888 -0.26869 0.45127 -0.98546
LEU_379 -4.77569 0.38575 1.46624 -0.46578 0.22009 0.07805 0.55863 -1.26115 -0 -0 0.29545 0.19351 0 0 0 0 0 0.24743 0.01989 0.51116 0 -0.33539 0 0.18072 -0.36357 0.59794 -2.44674
ILE_380 -5.14281 0.40395 4.57706 -0.45877 0.29899 0.08495 2.56664 -2.28258 -0.00892 -0.06784 -1.63285 0.53178 0 0 0 0 0 -0.05305 0.01187 0.70329 0 0.02061 0 0.73287 -0.35099 0.8337 0.76791
ASP_381 -3.13181 0.29404 3.7963 -0.14662 0.01959 0.53068 2.2605 -1.98051 -0.00532 -0.06066 -2.79489 -1.27138 0 0 -0.55931 0 0 -0.01495 0.04488 0 4.07554 0.09928 0 -2.3716 0.12663 0.55444 -0.53516
GLU_382 -4.29622 0.53825 5.15488 -0.56436 0.06992 0.99927 2.72045 -2.5095 -0 -0 -2.9401 -0.65881 0 0 -0.55931 -0.59606 0 0.04039 0.02055 0 3.47743 -0.1512 0 -2.7348 0.17371 0.34109 -1.47442
ARG_383 -6.67874 0.43914 5.39595 -0.43124 0.04166 0.20676 2.51733 -2.74193 -0.00836 -0.08111 -1.23331 0.3577 0 0 0 0 0 -0.03959 0.0115 2.08795 0 -0.06276 0 -1.2888 -0.34625 0.27261 -1.5815
ALA_384 -5.50658 0.48963 4.83327 -0.02194 0 0 2.81434 -2.9512 -0 -0 -2.58352 -0.37354 0 0 0 0 0 0.00827 0 0 0 -0.29276 0 1.8394 -0.41216 0.25948 -1.89732
ALA_385 -3.77776 0.20511 4.14231 -0.02086 0 0 2.27741 -2.33685 -0.00892 -0.06784 -1.55099 -0.36256 0 0 0 0 0 -0.04255 0 0 0 -0.21727 0 1.8394 -0.40421 0.34101 0.01544
HIS_386 -5.25871 0.37836 5.88471 -0.45257 0.01405 0.52075 3.31043 -2.90044 -0 -0 -2.96806 -0.20998 0 0 -1.04591 -1.55833 0 0.13466 0.03174 0 2.07658 -0.04432 0 -0.45461 -0.22491 0.47462 -2.29194
VAL_387 -3.77735 0.19398 2.73621 -0.3098 0.1766 0.07078 1.35403 -1.69581 -0 -0 -0.99323 -0.22823 0 0 0 0 0 -0.05547 0.01942 0.14574 0 -0.32893 0 1.9342 -0.10715 0.39254 -0.47247
ASN_388 -2.9887 0.17012 3.00917 -0.1829 0.0302 0.2752 1.28897 -1.60174 -0.00305 -0.02046 -1.32489 -0.22611 0 0 0 0 0 -0.00991 0.03397 0 1.45937 0.47354 0 -0.93687 0.07335 0.46287 -0.01786
ALA_389 -2.08052 0.14506 2.5347 -0.02282 0 0 1.08424 -1.29113 -0 -0 -0.48909 -0.38453 0 0 0 0 0 -0.00415 0 0 0 -0.51058 0 1.8394 0.16791 0.58053 1.56902
GLN_390 -2.72742 0.16281 2.57043 -0.50484 0.0661 0.45603 1.47855 -1.26744 -0 -0 -1.44238 -0.77222 0 0 -1.04591 -0.96227 0 -0.00016 0.04215 0 2.64086 -0.08416 0 -0.18838 -0.04955 0.35007 -1.27773
PHE_391 -2.49196 0.12147 1.87945 -1.07314 0.13302 0.60925 0.37912 -0.97929 -0 -0 -0.77571 -0.19074 0 0 -0.43945 0 0 0.03173 0.03107 0 1.47699 -0.5657 0 1.0402 -0.21154 0.15916 -0.86606
ARG_392 -2.08671 0.14708 1.95948 -0.8739 0.19518 0.61786 0.61622 -0.91789 -0 -0 -1.0524 -0.08781 0 0 -0.43945 0 0 0.00894 0.00586 1.72933 0 -0.18807 0 -1.2888 -0.19436 0.21038 -1.63905
PHE:CtermProteinFull_393 -0.7773 0.04464 0.58536 -0.84607 0.05196 0.6758 0.07735 -0.26883 -0 -0 -0.38641 -0.29606 0 0 0 0 0 0 0.00476 0 1.77135 0 0 1.0402 -0.07483 0.29487 1.89679
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28237 DOMAINID 28221 MODEL 4 SSGCID - ChtrB.20396.a Major outer membrane porin
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 83.691
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 21.023876
REMARK    SCORE     rama_prepro:          10.409
REMARK    SCORE           omega:           4.188
REMARK    SCORE          fa_atr:       -1919.877
REMARK    SCORE     lk_ball_wtd:         -59.146
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          71.614
REMARK    SCORE     cart_bonded:         207.352
REMARK    SCORE           score:        -611.514
REMARK    SCORE     hbond_bb_sc:         -80.028
REMARK    SCORE             ref:         174.708
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -33.334
REMARK    SCORE     hbond_sr_bb:        -132.675
REMARK    SCORE    fa_intra_rep:           3.635
REMARK    SCORE          fa_rep:         219.993
REMARK    SCORE     total_score:        -611.514
REMARK    SCORE       dslf_fa13:           1.198
REMARK    SCORE         p_aa_pp:         -82.839
REMARK    SCORE     hbond_lr_bb:         -41.262
REMARK    SCORE         fa_elec:        -498.607
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:        1133.567
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         409.590
REMARK    SCORE linear_chainbreak:           0.000
SSBOND     CYS A  204    CYS A  206                                       2.07  
ATOM      1  N   MET A   1       0.503   0.204  -0.427  1.00 34.740          N  
ATOM      2  CA  MET A   1       1.943   0.393  -0.247  1.00 34.220          C  
ATOM      3  C   MET A   1       2.355   1.852  -0.180  1.00 33.200          C  
ATOM      4  O   MET A   1       2.484   2.518  -1.217  1.00 32.220          O  
ATOM      5  CB  MET A   1       2.742  -0.268  -1.366  1.00 48.120          C  
ATOM      6  CG  MET A   1       2.730  -1.791  -1.394  1.00 48.120          C  
ATOM      7  SD  MET A   1       3.673  -2.461  -2.790  1.00 48.120          S  
ATOM      8  CE  MET A   1       5.386  -2.069  -2.371  1.00 48.120          C  
ATOM      9 1H   MET A   1       0.222  -0.674  -0.015  1.00 41.690          H  
ATOM     10 2H   MET A   1       0.004   0.957   0.025  1.00 41.690          H  
ATOM     11 3H   MET A   1       0.278   0.199  -1.412  1.00 41.690          H  
ATOM     12  HA  MET A   1       2.227  -0.068   0.699  1.00 41.060          H  
ATOM     13 1HB  MET A   1       2.359   0.075  -2.320  1.00 57.740          H  
ATOM     14 2HB  MET A   1       3.769   0.062  -1.294  1.00 57.740          H  
ATOM     15 1HG  MET A   1       3.164  -2.179  -0.471  1.00 57.740          H  
ATOM     16 2HG  MET A   1       1.709  -2.158  -1.469  1.00 57.740          H  
ATOM     17 1HE  MET A   1       6.041  -2.446  -3.157  1.00 57.740          H  
ATOM     18 2HE  MET A   1       5.520  -1.001  -2.288  1.00 57.740          H  
ATOM     19 3HE  MET A   1       5.647  -2.545  -1.426  1.00 57.740          H  
ATOM     20  N   LYS A   2       2.662   2.322   1.033  1.00 33.440          N  
ATOM     21  CA  LYS A   2       3.098   3.708   1.249  1.00 32.620          C  
ATOM     22  C   LYS A   2       4.392   4.000   0.489  1.00 31.990          C  
ATOM     23  O   LYS A   2       4.731   5.157   0.239  1.00 31.910          O  
ATOM     24  CB  LYS A   2       3.289   3.986   2.745  1.00 46.000          C  
ATOM     25  CG  LYS A   2       4.468   3.242   3.410  1.00 46.000          C  
ATOM     26  CD  LYS A   2       4.535   3.536   4.912  1.00 46.000          C  
ATOM     27  CE  LYS A   2       5.724   2.834   5.573  1.00 46.000          C  
ATOM     28  NZ  LYS A   2       5.777   3.089   7.043  1.00 46.000          N  
ATOM     29  H   LYS A   2       2.550   1.721   1.840  1.00 40.130          H  
ATOM     30  HA  LYS A   2       2.325   4.377   0.870  1.00 39.140          H  
ATOM     31 1HB  LYS A   2       3.445   5.055   2.892  1.00 55.200          H  
ATOM     32 2HB  LYS A   2       2.379   3.715   3.280  1.00 55.200          H  
ATOM     33 1HG  LYS A   2       4.367   2.169   3.256  1.00 55.200          H  
ATOM     34 2HG  LYS A   2       5.407   3.567   2.961  1.00 55.200          H  
ATOM     35 1HD  LYS A   2       4.631   4.612   5.063  1.00 55.200          H  
ATOM     36 2HD  LYS A   2       3.615   3.200   5.392  1.00 55.200          H  
ATOM     37 1HE  LYS A   2       5.643   1.762   5.403  1.00 55.200          H  
ATOM     38 2HE  LYS A   2       6.647   3.194   5.119  1.00 55.200          H  
ATOM     39 1HZ  LYS A   2       6.574   2.609   7.440  1.00 55.200          H  
ATOM     40 2HZ  LYS A   2       5.865   4.081   7.213  1.00 55.200          H  
ATOM     41 3HZ  LYS A   2       4.931   2.748   7.478  1.00 55.200          H  
ATOM     42  N   LYS A   3       5.130   2.934   0.176  1.00 31.570          N  
ATOM     43  CA  LYS A   3       6.382   2.990  -0.552  1.00 31.010          C  
ATOM     44  C   LYS A   3       6.178   3.477  -1.979  1.00 30.070          C  
ATOM     45  O   LYS A   3       7.011   4.218  -2.515  1.00 29.010          O  
ATOM     46  CB  LYS A   3       7.018   1.603  -0.591  1.00 43.640          C  
ATOM     47  CG  LYS A   3       7.552   1.110   0.742  1.00 43.640          C  
ATOM     48  CD  LYS A   3       8.135  -0.298   0.613  1.00 43.640          C  
ATOM     49  CE  LYS A   3       8.671  -0.810   1.948  1.00 43.640          C  
ATOM     50  NZ  LYS A   3       9.209  -2.198   1.838  1.00 43.640          N  
ATOM     51  H   LYS A   3       4.770   2.037   0.455  1.00 37.880          H  
ATOM     52  HA  LYS A   3       7.050   3.688  -0.047  1.00 37.210          H  
ATOM     53 1HB  LYS A   3       6.284   0.885  -0.944  1.00 52.370          H  
ATOM     54 2HB  LYS A   3       7.841   1.604  -1.306  1.00 52.370          H  
ATOM     55 1HG  LYS A   3       8.331   1.791   1.090  1.00 52.370          H  
ATOM     56 2HG  LYS A   3       6.748   1.105   1.477  1.00 52.370          H  
ATOM     57 1HD  LYS A   3       7.360  -0.981   0.258  1.00 52.370          H  
ATOM     58 2HD  LYS A   3       8.947  -0.291  -0.114  1.00 52.370          H  
ATOM     59 1HE  LYS A   3       9.466  -0.149   2.289  1.00 52.370          H  
ATOM     60 2HE  LYS A   3       7.866  -0.802   2.683  1.00 52.370          H  
ATOM     61 1HZ  LYS A   3       9.553  -2.499   2.740  1.00 52.370          H  
ATOM     62 2HZ  LYS A   3       8.476  -2.824   1.534  1.00 52.370          H  
ATOM     63 3HZ  LYS A   3       9.965  -2.217   1.168  1.00 52.370          H  
ATOM     64  N   LEU A   4       5.074   3.051  -2.603  1.00 30.510          N  
ATOM     65  CA  LEU A   4       4.838   3.409  -3.981  1.00 29.750          C  
ATOM     66  C   LEU A   4       4.280   4.801  -3.991  1.00 29.750          C  
ATOM     67  O   LEU A   4       4.578   5.591  -4.890  1.00 29.250          O  
ATOM     68  CB  LEU A   4       3.850   2.439  -4.638  1.00 41.950          C  
ATOM     69  CG  LEU A   4       4.297   0.950  -4.752  1.00 41.950          C  
ATOM     70  CD1 LEU A   4       3.153   0.142  -5.349  1.00 41.950          C  
ATOM     71  CD2 LEU A   4       5.554   0.809  -5.599  1.00 41.950          C  
ATOM     72  H   LEU A   4       4.372   2.503  -2.110  1.00 36.610          H  
ATOM     73  HA  LEU A   4       5.779   3.421  -4.523  1.00 35.700          H  
ATOM     74 1HB  LEU A   4       2.926   2.456  -4.057  1.00 50.340          H  
ATOM     75 2HB  LEU A   4       3.627   2.800  -5.641  1.00 50.340          H  
ATOM     76  HG  LEU A   4       4.498   0.567  -3.763  1.00 50.340          H  
ATOM     77 1HD1 LEU A   4       3.441  -0.906  -5.411  1.00 50.340          H  
ATOM     78 2HD1 LEU A   4       2.269   0.234  -4.723  1.00 50.340          H  
ATOM     79 3HD1 LEU A   4       2.927   0.512  -6.346  1.00 50.340          H  
ATOM     80 1HD2 LEU A   4       5.832  -0.245  -5.652  1.00 50.340          H  
ATOM     81 2HD2 LEU A   4       5.363   1.185  -6.604  1.00 50.340          H  
ATOM     82 3HD2 LEU A   4       6.376   1.365  -5.156  1.00 50.340          H  
ATOM     83  N   LEU A   5       3.491   5.122  -2.964  1.00 30.350          N  
ATOM     84  CA  LEU A   5       2.929   6.450  -2.879  1.00 30.450          C  
ATOM     85  C   LEU A   5       4.057   7.457  -2.722  1.00 29.700          C  
ATOM     86  O   LEU A   5       4.084   8.464  -3.423  1.00 28.790          O  
ATOM     87  CB  LEU A   5       1.938   6.564  -1.720  1.00 42.590          C  
ATOM     88  CG  LEU A   5       1.303   7.966  -1.491  1.00 42.590          C  
ATOM     89  CD1 LEU A   5       0.512   8.429  -2.731  1.00 42.590          C  
ATOM     90  CD2 LEU A   5       0.402   7.905  -0.267  1.00 42.590          C  
ATOM     91  H   LEU A   5       3.269   4.411  -2.261  1.00 36.420          H  
ATOM     92  HA  LEU A   5       2.410   6.650  -3.812  1.00 36.540          H  
ATOM     93 1HB  LEU A   5       1.137   5.844  -1.878  1.00 51.110          H  
ATOM     94 2HB  LEU A   5       2.461   6.292  -0.806  1.00 51.110          H  
ATOM     95  HG  LEU A   5       2.089   8.679  -1.312  1.00 51.110          H  
ATOM     96 1HD1 LEU A   5       0.088   9.415  -2.535  1.00 51.110          H  
ATOM     97 2HD1 LEU A   5       1.164   8.498  -3.599  1.00 51.110          H  
ATOM     98 3HD1 LEU A   5      -0.292   7.725  -2.935  1.00 51.110          H  
ATOM     99 1HD2 LEU A   5      -0.029   8.890  -0.083  1.00 51.110          H  
ATOM    100 2HD2 LEU A   5      -0.400   7.184  -0.434  1.00 51.110          H  
ATOM    101 3HD2 LEU A   5       0.989   7.599   0.600  1.00 51.110          H  
ATOM    102  N   LYS A   6       5.017   7.180  -1.830  1.00 30.130          N  
ATOM    103  CA  LYS A   6       6.134   8.092  -1.644  1.00 29.560          C  
ATOM    104  C   LYS A   6       6.854   8.371  -2.963  1.00 28.520          C  
ATOM    105  O   LYS A   6       7.135   9.540  -3.261  1.00 27.700          O  
ATOM    106  CB  LYS A   6       7.090   7.541  -0.581  1.00 41.610          C  
ATOM    107  CG  LYS A   6       8.326   8.411  -0.268  1.00 41.610          C  
ATOM    108  CD  LYS A   6       9.117   7.819   0.921  1.00 41.610          C  
ATOM    109  CE  LYS A   6      10.429   8.563   1.170  1.00 41.610          C  
ATOM    110  NZ  LYS A   6      11.156   8.060   2.395  1.00 41.610          N  
ATOM    111  H   LYS A   6       4.951   6.349  -1.236  1.00 36.160          H  
ATOM    112  HA  LYS A   6       5.739   9.037  -1.277  1.00 35.470          H  
ATOM    113 1HB  LYS A   6       6.539   7.389   0.347  1.00 49.930          H  
ATOM    114 2HB  LYS A   6       7.447   6.559  -0.903  1.00 49.930          H  
ATOM    115 1HG  LYS A   6       8.976   8.453  -1.146  1.00 49.930          H  
ATOM    116 2HG  LYS A   6       8.009   9.426  -0.024  1.00 49.930          H  
ATOM    117 1HD  LYS A   6       8.507   7.870   1.825  1.00 49.930          H  
ATOM    118 2HD  LYS A   6       9.340   6.771   0.717  1.00 49.930          H  
ATOM    119 1HE  LYS A   6      11.070   8.411   0.307  1.00 49.930          H  
ATOM    120 2HE  LYS A   6      10.237   9.632   1.288  1.00 49.930          H  
ATOM    121 1HZ  LYS A   6      12.030   8.576   2.526  1.00 49.930          H  
ATOM    122 2HZ  LYS A   6      10.623   8.229   3.257  1.00 49.930          H  
ATOM    123 3HZ  LYS A   6      11.363   7.082   2.314  1.00 49.930          H  
ATOM    124  N   SER A   7       7.127   7.330  -3.772  1.00 28.600          N  
ATOM    125  CA  SER A   7       7.780   7.560  -5.057  1.00 27.700          C  
ATOM    126  C   SER A   7       6.914   8.433  -5.966  1.00 26.730          C  
ATOM    127  O   SER A   7       7.400   9.395  -6.565  1.00 25.850          O  
ATOM    128  CB  SER A   7       8.079   6.247  -5.751  1.00 39.140          C  
ATOM    129  OG  SER A   7       9.045   5.509  -5.050  1.00 39.140          O  
ATOM    130  H   SER A   7       6.922   6.367  -3.474  1.00 34.320          H  
ATOM    131  HA  SER A   7       8.723   8.070  -4.873  1.00 33.240          H  
ATOM    132 1HB  SER A   7       7.159   5.664  -5.825  1.00 46.970          H  
ATOM    133 2HB  SER A   7       8.426   6.440  -6.759  1.00 46.970          H  
ATOM    134  HG  SER A   7       9.173   4.700  -5.548  1.00 46.970          H  
ATOM    135  N   VAL A   8       5.609   8.164  -6.013  1.00 26.960          N  
ATOM    136  CA  VAL A   8       4.743   8.977  -6.853  1.00 26.150          C  
ATOM    137  C   VAL A   8       4.709  10.424  -6.410  1.00 25.650          C  
ATOM    138  O   VAL A   8       4.752  11.322  -7.255  1.00 24.710          O  
ATOM    139  CB  VAL A   8       3.308   8.424  -6.890  1.00 36.930          C  
ATOM    140  CG1 VAL A   8       2.361   9.434  -7.586  1.00 36.930          C  
ATOM    141  CG2 VAL A   8       3.321   7.113  -7.660  1.00 36.930          C  
ATOM    142  H   VAL A   8       5.240   7.352  -5.504  1.00 32.350          H  
ATOM    143  HA  VAL A   8       5.131   8.940  -7.865  1.00 31.380          H  
ATOM    144  HB  VAL A   8       2.950   8.255  -5.872  1.00 44.320          H  
ATOM    145 1HG1 VAL A   8       1.357   9.018  -7.620  1.00 44.320          H  
ATOM    146 2HG1 VAL A   8       2.331  10.376  -7.043  1.00 44.320          H  
ATOM    147 3HG1 VAL A   8       2.710   9.618  -8.586  1.00 44.320          H  
ATOM    148 1HG2 VAL A   8       2.315   6.700  -7.695  1.00 44.320          H  
ATOM    149 2HG2 VAL A   8       3.679   7.291  -8.672  1.00 44.320          H  
ATOM    150 3HG2 VAL A   8       3.982   6.407  -7.168  1.00 44.320          H  
ATOM    151  N   LEU A   9       4.601  10.659  -5.106  1.00 26.330          N  
ATOM    152  CA  LEU A   9       4.527  12.011  -4.602  1.00 26.030          C  
ATOM    153  C   LEU A   9       5.793  12.793  -4.914  1.00 25.360          C  
ATOM    154  O   LEU A   9       5.695  13.970  -5.285  1.00 24.650          O  
ATOM    155  CB  LEU A   9       4.298  11.989  -3.088  1.00 36.560          C  
ATOM    156  CG  LEU A   9       2.929  11.470  -2.581  1.00 36.560          C  
ATOM    157  CD1 LEU A   9       3.007  11.345  -1.071  1.00 36.560          C  
ATOM    158  CD2 LEU A   9       1.806  12.409  -2.982  1.00 36.560          C  
ATOM    159  H   LEU A   9       4.540   9.868  -4.466  1.00 31.600          H  
ATOM    160  HA  LEU A   9       3.704  12.513  -5.089  1.00 31.240          H  
ATOM    161 1HB  LEU A   9       5.081  11.383  -2.631  1.00 43.870          H  
ATOM    162 2HB  LEU A   9       4.387  12.998  -2.733  1.00 43.870          H  
ATOM    163  HG  LEU A   9       2.733  10.493  -2.999  1.00 43.870          H  
ATOM    164 1HD1 LEU A   9       2.061  10.969  -0.685  1.00 43.870          H  
ATOM    165 2HD1 LEU A   9       3.806  10.653  -0.806  1.00 43.870          H  
ATOM    166 3HD1 LEU A   9       3.211  12.320  -0.634  1.00 43.870          H  
ATOM    167 1HD2 LEU A   9       0.865  12.017  -2.599  1.00 43.870          H  
ATOM    168 2HD2 LEU A   9       1.987  13.398  -2.560  1.00 43.870          H  
ATOM    169 3HD2 LEU A   9       1.741  12.485  -4.062  1.00 43.870          H  
ATOM    170  N   VAL A  10       6.978  12.170  -4.833  1.00 25.630          N  
ATOM    171  CA  VAL A  10       8.149  12.955  -5.190  1.00 25.090          C  
ATOM    172  C   VAL A  10       8.217  13.175  -6.683  1.00 24.020          C  
ATOM    173  O   VAL A  10       8.598  14.257  -7.117  1.00 23.330          O  
ATOM    174  CB  VAL A  10       9.490  12.383  -4.701  1.00 35.340          C  
ATOM    175  CG1 VAL A  10       9.443  12.296  -3.246  1.00 35.340          C  
ATOM    176  CG2 VAL A  10       9.836  11.036  -5.320  1.00 35.340          C  
ATOM    177  H   VAL A  10       7.035  11.208  -4.474  1.00 30.760          H  
ATOM    178  HA  VAL A  10       8.045  13.927  -4.713  1.00 30.110          H  
ATOM    179  HB  VAL A  10      10.249  13.088  -4.959  1.00 42.410          H  
ATOM    180 1HG1 VAL A  10      10.388  11.969  -2.865  1.00 42.410          H  
ATOM    181 2HG1 VAL A  10       9.226  13.265  -2.895  1.00 42.410          H  
ATOM    182 3HG1 VAL A  10       8.662  11.603  -2.936  1.00 42.410          H  
ATOM    183 1HG2 VAL A  10      10.790  10.696  -4.934  1.00 42.410          H  
ATOM    184 2HG2 VAL A  10       9.075  10.333  -5.046  1.00 42.410          H  
ATOM    185 3HG2 VAL A  10       9.907  11.092  -6.400  1.00 42.410          H  
ATOM    186  N   PHE A  11       7.824  12.194  -7.488  1.00 23.930          N  
ATOM    187  CA  PHE A  11       7.871  12.436  -8.907  1.00 23.000          C  
ATOM    188  C   PHE A  11       6.943  13.581  -9.247  1.00 22.320          C  
ATOM    189  O   PHE A  11       7.276  14.425 -10.075  1.00 21.490          O  
ATOM    190  CB  PHE A  11       7.512  11.195  -9.692  1.00 32.570          C  
ATOM    191  CG  PHE A  11       8.598  10.148  -9.710  1.00 32.570          C  
ATOM    192  CD1 PHE A  11       8.310   8.837  -9.372  1.00 32.570          C  
ATOM    193  CD2 PHE A  11       9.916  10.466 -10.050  1.00 32.570          C  
ATOM    194  CE1 PHE A  11       9.292   7.878  -9.372  1.00 32.570          C  
ATOM    195  CE2 PHE A  11      10.895   9.510 -10.050  1.00 32.570          C  
ATOM    196  CZ  PHE A  11      10.584   8.213  -9.709  1.00 32.570          C  
ATOM    197  H   PHE A  11       7.537  11.278  -7.122  1.00 28.720          H  
ATOM    198  HA  PHE A  11       8.877  12.743  -9.166  1.00 27.600          H  
ATOM    199 1HB  PHE A  11       6.626  10.753  -9.242  1.00 39.090          H  
ATOM    200 2HB  PHE A  11       7.270  11.472 -10.706  1.00 39.090          H  
ATOM    201  HD1 PHE A  11       7.290   8.568  -9.099  1.00 39.090          H  
ATOM    202  HD2 PHE A  11      10.179  11.480 -10.323  1.00 39.090          H  
ATOM    203  HE1 PHE A  11       9.050   6.852  -9.105  1.00 39.090          H  
ATOM    204  HE2 PHE A  11      11.920   9.776 -10.321  1.00 39.090          H  
ATOM    205  HZ  PHE A  11      11.361   7.450  -9.709  1.00 39.090          H  
ATOM    206  N   ALA A  12       5.770  13.630  -8.613  1.00 22.760          N  
ATOM    207  CA  ALA A  12       4.883  14.741  -8.865  1.00 22.260          C  
ATOM    208  C   ALA A  12       5.546  16.054  -8.435  1.00 21.870          C  
ATOM    209  O   ALA A  12       5.589  17.010  -9.211  1.00 21.070          O  
ATOM    210  CB  ALA A  12       3.577  14.532  -8.121  1.00 31.360          C  
ATOM    211  H   ALA A  12       5.493  12.883  -7.971  1.00 27.310          H  
ATOM    212  HA  ALA A  12       4.700  14.792  -9.927  1.00 26.710          H  
ATOM    213 1HB  ALA A  12       2.904  15.354  -8.312  1.00 37.640          H  
ATOM    214 2HB  ALA A  12       3.123  13.598  -8.453  1.00 37.640          H  
ATOM    215 3HB  ALA A  12       3.779  14.474  -7.053  1.00 37.640          H  
ATOM    216  N   ALA A  13       6.205  16.074  -7.269  1.00 22.490          N  
ATOM    217  CA  ALA A  13       6.891  17.269  -6.766  1.00 22.340          C  
ATOM    218  C   ALA A  13       7.977  17.764  -7.732  1.00 21.520          C  
ATOM    219  O   ALA A  13       8.172  18.966  -7.901  1.00 21.050          O  
ATOM    220  CB  ALA A  13       7.499  16.988  -5.397  1.00 31.340          C  
ATOM    221  H   ALA A  13       6.164  15.248  -6.661  1.00 26.990          H  
ATOM    222  HA  ALA A  13       6.142  18.059  -6.667  1.00 26.810          H  
ATOM    223 1HB  ALA A  13       7.965  17.891  -5.012  1.00 37.600          H  
ATOM    224 2HB  ALA A  13       6.717  16.661  -4.713  1.00 37.600          H  
ATOM    225 3HB  ALA A  13       8.244  16.208  -5.494  1.00 37.600          H  
ATOM    226  N   LEU A  14       8.662  16.818  -8.382  1.00 21.430          N  
ATOM    227  CA  LEU A  14       9.737  17.080  -9.342  1.00 20.790          C  
ATOM    228  C   LEU A  14       9.224  17.359 -10.760  1.00 19.830          C  
ATOM    229  O   LEU A  14      10.021  17.584 -11.678  1.00 19.160          O  
ATOM    230  CB  LEU A  14      10.653  15.837  -9.456  1.00 29.360          C  
ATOM    231  CG  LEU A  14      11.502  15.382  -8.228  1.00 29.360          C  
ATOM    232  CD1 LEU A  14      12.136  14.015  -8.561  1.00 29.360          C  
ATOM    233  CD2 LEU A  14      12.603  16.401  -7.945  1.00 29.360          C  
ATOM    234  H   LEU A  14       8.454  15.845  -8.141  1.00 25.720          H  
ATOM    235  HA  LEU A  14      10.298  17.946  -9.003  1.00 24.950          H  
ATOM    236 1HB  LEU A  14      10.010  14.996  -9.722  1.00 35.230          H  
ATOM    237 2HB  LEU A  14      11.343  16.000 -10.283  1.00 35.230          H  
ATOM    238  HG  LEU A  14      10.872  15.278  -7.351  1.00 35.230          H  
ATOM    239 1HD1 LEU A  14      12.748  13.672  -7.733  1.00 35.230          H  
ATOM    240 2HD1 LEU A  14      11.351  13.287  -8.753  1.00 35.230          H  
ATOM    241 3HD1 LEU A  14      12.761  14.109  -9.445  1.00 35.230          H  
ATOM    242 1HD2 LEU A  14      13.209  16.061  -7.097  1.00 35.230          H  
ATOM    243 2HD2 LEU A  14      13.234  16.500  -8.816  1.00 35.230          H  
ATOM    244 3HD2 LEU A  14      12.170  17.357  -7.716  1.00 35.230          H  
ATOM    245  N   SER A  15       7.916  17.279 -10.959  1.00 19.860          N  
ATOM    246  CA  SER A  15       7.305  17.425 -12.267  1.00 19.080          C  
ATOM    247  C   SER A  15       7.152  18.865 -12.680  1.00 18.670          C  
ATOM    248  O   SER A  15       7.253  19.778 -11.859  1.00 18.360          O  
ATOM    249  CB  SER A  15       5.931  16.857 -12.267  1.00 27.020          C  
ATOM    250  OG  SER A  15       5.058  17.736 -11.627  1.00 27.020          O  
ATOM    251  H   SER A  15       7.292  17.108 -10.171  1.00 23.830          H  
ATOM    252  HA  SER A  15       7.926  16.924 -12.989  1.00 22.900          H  
ATOM    253 1HB  SER A  15       5.624  16.696 -13.242  1.00 32.430          H  
ATOM    254 2HB  SER A  15       5.934  15.898 -11.760  1.00 32.430          H  
ATOM    255  HG  SER A  15       5.348  17.737 -10.687  1.00 32.430          H  
ATOM    256  N   SER A  16       6.774  19.079 -13.939  1.00 18.790          N  
ATOM    257  CA  SER A  16       6.528  20.425 -14.442  1.00 18.600          C  
ATOM    258  C   SER A  16       5.176  20.998 -14.001  1.00 18.370          C  
ATOM    259  O   SER A  16       4.859  22.149 -14.319  1.00 18.180          O  
ATOM    260  CB  SER A  16       6.604  20.449 -15.955  1.00 26.120          C  
ATOM    261  OG  SER A  16       5.543  19.747 -16.531  1.00 26.120          O  
ATOM    262  H   SER A  16       6.693  18.300 -14.605  1.00 22.550          H  
ATOM    263  HA  SER A  16       7.311  21.075 -14.050  1.00 22.320          H  
ATOM    264 1HB  SER A  16       6.590  21.481 -16.301  1.00 31.340          H  
ATOM    265 2HB  SER A  16       7.547  20.008 -16.275  1.00 31.340          H  
ATOM    266  HG  SER A  16       5.666  19.815 -17.482  1.00 31.340          H  
ATOM    267  N   ALA A  17       4.335  20.186 -13.347  1.00 18.440          N  
ATOM    268  CA  ALA A  17       3.013  20.650 -12.948  1.00 18.310          C  
ATOM    269  C   ALA A  17       2.454  19.912 -11.734  1.00 17.670          C  
ATOM    270  O   ALA A  17       1.263  19.603 -11.706  1.00 17.590          O  
ATOM    271  CB  ALA A  17       2.048  20.494 -14.109  1.00 25.690          C  
ATOM    272  H   ALA A  17       4.664  19.269 -13.048  1.00 22.130          H  
ATOM    273  HA  ALA A  17       3.096  21.705 -12.688  1.00 21.970          H  
ATOM    274 1HB  ALA A  17       1.070  20.879 -13.826  1.00 30.820          H  
ATOM    275 2HB  ALA A  17       2.423  21.051 -14.969  1.00 30.820          H  
ATOM    276 3HB  ALA A  17       1.962  19.444 -14.365  1.00 30.820          H  
ATOM    277  N   SER A  18       3.288  19.629 -10.736  1.00 17.270          N  
ATOM    278  CA  SER A  18       2.851  18.935  -9.520  1.00 16.740          C  
ATOM    279  C   SER A  18       2.025  17.667  -9.804  1.00 16.760          C  
ATOM    280  O   SER A  18       1.019  17.413  -9.133  1.00 16.530          O  
ATOM    281  CB  SER A  18       2.054  19.879  -8.632  1.00 23.650          C  
ATOM    282  OG  SER A  18       2.831  20.982  -8.219  1.00 23.650          O  
ATOM    283  H   SER A  18       4.258  19.915 -10.804  1.00 20.720          H  
ATOM    284  HA  SER A  18       3.744  18.638  -8.970  1.00 20.090          H  
ATOM    285 1HB  SER A  18       1.175  20.232  -9.171  1.00 28.380          H  
ATOM    286 2HB  SER A  18       1.699  19.336  -7.758  1.00 28.380          H  
ATOM    287  HG  SER A  18       2.253  21.515  -7.667  1.00 28.380          H  
ATOM    288  N   SER A  19       2.457  16.851 -10.767  1.00 17.130          N  
ATOM    289  CA  SER A  19       1.727  15.630 -11.109  1.00 17.330          C  
ATOM    290  C   SER A  19       2.660  14.575 -11.693  1.00 16.850          C  
ATOM    291  O   SER A  19       3.662  14.889 -12.322  1.00 16.560          O  
ATOM    292  CB  SER A  19       0.618  15.953 -12.087  1.00 24.180          C  
ATOM    293  OG  SER A  19       1.131  16.352 -13.323  1.00 24.180          O  
ATOM    294  H   SER A  19       3.309  17.098 -11.259  1.00 20.560          H  
ATOM    295  HA  SER A  19       1.281  15.228 -10.200  1.00 20.800          H  
ATOM    296 1HB  SER A  19      -0.020  15.090 -12.211  1.00 29.020          H  
ATOM    297 2HB  SER A  19       0.004  16.756 -11.676  1.00 29.020          H  
ATOM    298  HG  SER A  19       0.370  16.555 -13.869  1.00 29.020          H  
ATOM    299  N   LEU A  20       2.323  13.303 -11.525  1.00 16.830          N  
ATOM    300  CA  LEU A  20       3.196  12.227 -11.997  1.00 16.490          C  
ATOM    301  C   LEU A  20       3.405  12.246 -13.509  1.00 15.600          C  
ATOM    302  O   LEU A  20       4.518  12.081 -14.015  1.00 15.260          O  
ATOM    303  CB  LEU A  20       2.591  10.873 -11.591  1.00 23.220          C  
ATOM    304  CG  LEU A  20       3.399   9.578 -11.930  1.00 23.220          C  
ATOM    305  CD1 LEU A  20       4.757   9.603 -11.196  1.00 23.220          C  
ATOM    306  CD2 LEU A  20       2.568   8.357 -11.527  1.00 23.220          C  
ATOM    307  H   LEU A  20       1.469  13.077 -11.034  1.00 20.200          H  
ATOM    308  HA  LEU A  20       4.162  12.360 -11.513  1.00 19.790          H  
ATOM    309 1HB  LEU A  20       2.426  10.890 -10.522  1.00 27.870          H  
ATOM    310 2HB  LEU A  20       1.619  10.779 -12.080  1.00 27.870          H  
ATOM    311  HG  LEU A  20       3.598   9.533 -13.003  1.00 27.870          H  
ATOM    312 1HD1 LEU A  20       5.319   8.701 -11.431  1.00 27.870          H  
ATOM    313 2HD1 LEU A  20       5.328  10.461 -11.519  1.00 27.870          H  
ATOM    314 3HD1 LEU A  20       4.592   9.655 -10.125  1.00 27.870          H  
ATOM    315 1HD2 LEU A  20       3.117   7.445 -11.767  1.00 27.870          H  
ATOM    316 2HD2 LEU A  20       2.358   8.376 -10.469  1.00 27.870          H  
ATOM    317 3HD2 LEU A  20       1.626   8.366 -12.077  1.00 27.870          H  
ATOM    318  N   GLN A  21       2.337  12.491 -14.240  1.00 15.330          N  
ATOM    319  CA  GLN A  21       2.374  12.487 -15.693  1.00 14.640          C  
ATOM    320  C   GLN A  21       3.098  13.693 -16.283  1.00 14.350          C  
ATOM    321  O   GLN A  21       3.278  13.770 -17.498  1.00 13.980          O  
ATOM    322  CB  GLN A  21       0.951  12.381 -16.264  1.00 20.770          C  
ATOM    323  CG  GLN A  21       0.049  13.603 -16.042  1.00 20.770          C  
ATOM    324  CD  GLN A  21      -0.688  13.551 -14.711  1.00 20.770          C  
ATOM    325  OE1 GLN A  21      -0.180  13.014 -13.710  1.00 20.770          O  
ATOM    326  NE2 GLN A  21      -1.892  14.101 -14.689  1.00 20.770          N  
ATOM    327  H   GLN A  21       1.450  12.637 -13.766  1.00 18.400          H  
ATOM    328  HA  GLN A  21       2.919  11.598 -16.006  1.00 17.570          H  
ATOM    329 1HB  GLN A  21       1.009  12.204 -17.338  1.00 24.930          H  
ATOM    330 2HB  GLN A  21       0.452  11.520 -15.822  1.00 24.930          H  
ATOM    331 1HG  GLN A  21       0.641  14.515 -16.066  1.00 24.930          H  
ATOM    332 2HG  GLN A  21      -0.694  13.628 -16.837  1.00 24.930          H  
ATOM    333 1HE2 GLN A  21      -2.433  14.095 -13.845  1.00 24.930          H  
ATOM    334 2HE2 GLN A  21      -2.270  14.519 -15.516  1.00 24.930          H  
ATOM    335  N   ALA A  22       3.438  14.677 -15.450  1.00 14.680          N  
ATOM    336  CA  ALA A  22       4.120  15.871 -15.913  1.00 14.620          C  
ATOM    337  C   ALA A  22       5.637  15.753 -15.687  1.00 14.280          C  
ATOM    338  O   ALA A  22       6.385  16.711 -15.931  1.00 14.470          O  
ATOM    339  CB  ALA A  22       3.523  17.092 -15.227  1.00 20.490          C  
ATOM    340  H   ALA A  22       3.294  14.570 -14.442  1.00 17.620          H  
ATOM    341  HA  ALA A  22       3.958  15.966 -16.985  1.00 17.540          H  
ATOM    342 1HB  ALA A  22       4.005  17.994 -15.585  1.00 24.590          H  
ATOM    343 2HB  ALA A  22       2.463  17.140 -15.450  1.00 24.590          H  
ATOM    344 3HB  ALA A  22       3.647  17.017 -14.156  1.00 24.590          H  
ATOM    345  N   LEU A  23       6.094  14.605 -15.164  1.00 13.910          N  
ATOM    346  CA  LEU A  23       7.512  14.383 -14.890  1.00 13.700          C  
ATOM    347  C   LEU A  23       8.321  14.425 -16.202  1.00 14.090          C  
ATOM    348  O   LEU A  23       7.908  13.788 -17.169  1.00 14.730          O  
ATOM    349  CB  LEU A  23       7.695  12.999 -14.238  1.00 19.260          C  
ATOM    350  CG  LEU A  23       9.124  12.612 -13.722  1.00 19.260          C  
ATOM    351  CD1 LEU A  23       9.504  13.472 -12.476  1.00 19.260          C  
ATOM    352  CD2 LEU A  23       9.141  11.112 -13.402  1.00 19.260          C  
ATOM    353  H   LEU A  23       5.439  13.842 -14.949  1.00 16.690          H  
ATOM    354  HA  LEU A  23       7.836  15.127 -14.196  1.00 16.440          H  
ATOM    355 1HB  LEU A  23       7.014  12.943 -13.383  1.00 23.120          H  
ATOM    356 2HB  LEU A  23       7.383  12.242 -14.958  1.00 23.120          H  
ATOM    357  HG  LEU A  23       9.861  12.816 -14.504  1.00 23.120          H  
ATOM    358 1HD1 LEU A  23      10.502  13.197 -12.137  1.00 23.120          H  
ATOM    359 2HD1 LEU A  23       9.495  14.521 -12.703  1.00 23.120          H  
ATOM    360 3HD1 LEU A  23       8.794  13.286 -11.689  1.00 23.120          H  
ATOM    361 1HD2 LEU A  23      10.135  10.819 -13.059  1.00 23.120          H  
ATOM    362 2HD2 LEU A  23       8.414  10.889 -12.636  1.00 23.120          H  
ATOM    363 3HD2 LEU A  23       8.891  10.555 -14.304  1.00 23.120          H  
ATOM    364  N   PRO A  24       9.440  15.184 -16.297  1.00 13.880          N  
ATOM    365  CA  PRO A  24      10.332  15.218 -17.444  1.00 14.360          C  
ATOM    366  C   PRO A  24      10.918  13.841 -17.686  1.00 13.980          C  
ATOM    367  O   PRO A  24      11.182  13.108 -16.735  1.00 13.640          O  
ATOM    368  CB  PRO A  24      11.420  16.211 -17.008  1.00 21.540          C  
ATOM    369  CG  PRO A  24      10.756  17.078 -15.979  1.00 21.540          C  
ATOM    370  CD  PRO A  24       9.793  16.164 -15.258  1.00 21.540          C  
ATOM    371  HA  PRO A  24       9.785  15.574 -18.327  1.00 17.230          H  
ATOM    372 1HB  PRO A  24      12.282  15.670 -16.605  1.00 25.850          H  
ATOM    373 2HB  PRO A  24      11.781  16.778 -17.880  1.00 25.850          H  
ATOM    374 1HG  PRO A  24      11.515  17.504 -15.299  1.00 25.850          H  
ATOM    375 2HG  PRO A  24      10.250  17.927 -16.462  1.00 25.850          H  
ATOM    376 1HD  PRO A  24      10.286  15.692 -14.407  1.00 25.850          H  
ATOM    377 2HD  PRO A  24       8.934  16.779 -14.988  1.00 25.850          H  
ATOM    378  N   VAL A  25      11.166  13.520 -18.947  1.00 14.190          N  
ATOM    379  CA  VAL A  25      11.767  12.244 -19.307  1.00 14.000          C  
ATOM    380  C   VAL A  25      12.951  12.474 -20.228  1.00 13.750          C  
ATOM    381  O   VAL A  25      13.072  13.539 -20.833  1.00 13.350          O  
ATOM    382  CB  VAL A  25      10.727  11.324 -19.977  1.00 19.680          C  
ATOM    383  CG1 VAL A  25       9.570  11.059 -19.001  1.00 19.680          C  
ATOM    384  CG2 VAL A  25      10.206  11.968 -21.270  1.00 19.680          C  
ATOM    385  H   VAL A  25      10.938  14.182 -19.675  1.00 17.030          H  
ATOM    386  HA  VAL A  25      12.126  11.757 -18.400  1.00 16.800          H  
ATOM    387  HB  VAL A  25      11.193  10.367 -20.207  1.00 23.610          H  
ATOM    388 1HG1 VAL A  25       8.846  10.392 -19.463  1.00 23.610          H  
ATOM    389 2HG1 VAL A  25       9.960  10.600 -18.092  1.00 23.610          H  
ATOM    390 3HG1 VAL A  25       9.075  11.994 -18.742  1.00 23.610          H  
ATOM    391 1HG2 VAL A  25       9.477  11.307 -21.736  1.00 23.610          H  
ATOM    392 2HG2 VAL A  25       9.729  12.918 -21.037  1.00 23.610          H  
ATOM    393 3HG2 VAL A  25      11.028  12.139 -21.966  1.00 23.610          H  
ATOM    394  N   GLY A  26      13.804  11.468 -20.357  1.00 14.120          N  
ATOM    395  CA  GLY A  26      14.960  11.551 -21.234  1.00 14.110          C  
ATOM    396  C   GLY A  26      16.016  10.594 -20.728  1.00 13.400          C  
ATOM    397  O   GLY A  26      15.697   9.649 -20.009  1.00 13.640          O  
ATOM    398  H   GLY A  26      13.651  10.622 -19.828  1.00 16.940          H  
ATOM    399 1HA  GLY A  26      14.675  11.294 -22.255  1.00 16.930          H  
ATOM    400 2HA  GLY A  26      15.350  12.569 -21.241  1.00 16.930          H  
ATOM    401  N   ASN A  27      17.264  10.828 -21.115  1.00 12.640          N  
ATOM    402  CA  ASN A  27      18.381   9.989 -20.704  1.00 12.040          C  
ATOM    403  C   ASN A  27      18.698  10.328 -19.249  1.00 11.470          C  
ATOM    404  O   ASN A  27      19.106  11.471 -19.013  1.00 11.440          O  
ATOM    405  CB  ASN A  27      19.610  10.221 -21.561  1.00 17.100          C  
ATOM    406  CG  ASN A  27      20.764   9.269 -21.214  1.00 17.100          C  
ATOM    407  OD1 ASN A  27      21.094   9.007 -20.032  1.00 17.100          O  
ATOM    408  ND2 ASN A  27      21.384   8.739 -22.247  1.00 17.100          N  
ATOM    409  H   ASN A  27      17.438  11.624 -21.715  1.00 15.170          H  
ATOM    410  HA  ASN A  27      18.093   8.955 -20.826  1.00 14.450          H  
ATOM    411 1HB  ASN A  27      19.351  10.088 -22.613  1.00 20.520          H  
ATOM    412 2HB  ASN A  27      19.952  11.248 -21.436  1.00 20.520          H  
ATOM    413 1HD2 ASN A  27      22.150   8.107 -22.106  1.00 20.520          H  
ATOM    414 2HD2 ASN A  27      21.093   8.968 -23.177  1.00 20.520          H  
ATOM    415  N   PRO A  28      18.561   9.378 -18.282  1.00 11.210          N  
ATOM    416  CA  PRO A  28      18.749   9.531 -16.839  1.00 10.760          C  
ATOM    417  C   PRO A  28      20.026  10.255 -16.473  1.00  9.830          C  
ATOM    418  O   PRO A  28      20.123  10.815 -15.395  1.00  9.460          O  
ATOM    419  CB  PRO A  28      18.795   8.086 -16.344  1.00 16.140          C  
ATOM    420  CG  PRO A  28      17.937   7.330 -17.315  1.00 16.140          C  
ATOM    421  CD  PRO A  28      18.186   7.979 -18.656  1.00 16.140          C  
ATOM    422  HA  PRO A  28      17.877  10.057 -16.421  1.00 12.910          H  
ATOM    423 1HB  PRO A  28      19.838   7.729 -16.326  1.00 19.370          H  
ATOM    424 2HB  PRO A  28      18.425   8.035 -15.306  1.00 19.370          H  
ATOM    425 1HG  PRO A  28      18.205   6.263 -17.310  1.00 19.370          H  
ATOM    426 2HG  PRO A  28      16.880   7.391 -17.014  1.00 19.370          H  
ATOM    427 1HD  PRO A  28      19.003   7.476 -19.196  1.00 19.370          H  
ATOM    428 2HD  PRO A  28      17.230   7.942 -19.189  1.00 19.370          H  
ATOM    429  N   ALA A  29      21.042  10.201 -17.328  1.00  9.530          N  
ATOM    430  CA  ALA A  29      22.289  10.879 -17.022  1.00  8.700          C  
ATOM    431  C   ALA A  29      22.037  12.352 -16.647  1.00  8.150          C  
ATOM    432  O   ALA A  29      22.762  12.918 -15.824  1.00  8.090          O  
ATOM    433  CB  ALA A  29      23.220  10.810 -18.219  1.00 12.510          C  
ATOM    434  H   ALA A  29      20.955   9.725 -18.227  1.00 11.440          H  
ATOM    435  HA  ALA A  29      22.748  10.382 -16.171  1.00 10.440          H  
ATOM    436 1HB  ALA A  29      24.160  11.301 -17.981  1.00 15.010          H  
ATOM    437 2HB  ALA A  29      23.407   9.766 -18.471  1.00 15.010          H  
ATOM    438 3HB  ALA A  29      22.750  11.308 -19.067  1.00 15.010          H  
ATOM    439  N   GLU A  30      21.050  12.986 -17.292  1.00  8.050          N  
ATOM    440  CA  GLU A  30      20.730  14.387 -17.070  1.00  7.780          C  
ATOM    441  C   GLU A  30      20.425  14.655 -15.574  1.00  7.220          C  
ATOM    442  O   GLU A  30      19.487  14.056 -15.027  1.00  7.250          O  
ATOM    443  CB  GLU A  30      19.514  14.761 -17.924  1.00 11.000          C  
ATOM    444  CG  GLU A  30      19.102  16.237 -17.912  1.00 11.000          C  
ATOM    445  CD  GLU A  30      20.093  17.129 -18.615  1.00 11.000          C  
ATOM    446  OE1 GLU A  30      20.636  16.704 -19.599  1.00 11.000          O  
ATOM    447  OE2 GLU A  30      20.307  18.230 -18.166  1.00 11.000          O  
ATOM    448  H   GLU A  30      20.474  12.466 -17.965  1.00  9.660          H  
ATOM    449  HA  GLU A  30      21.566  14.970 -17.432  1.00  9.340          H  
ATOM    450 1HB  GLU A  30      19.697  14.467 -18.959  1.00 13.200          H  
ATOM    451 2HB  GLU A  30      18.662  14.189 -17.581  1.00 13.200          H  
ATOM    452 1HG  GLU A  30      18.132  16.330 -18.399  1.00 13.200          H  
ATOM    453 2HG  GLU A  30      18.986  16.568 -16.889  1.00 13.200          H  
ATOM    454  N   PRO A  31      21.083  15.639 -14.920  1.00  6.950          N  
ATOM    455  CA  PRO A  31      20.901  16.001 -13.518  1.00  6.670          C  
ATOM    456  C   PRO A  31      19.449  16.236 -13.086  1.00  6.990          C  
ATOM    457  O   PRO A  31      19.127  15.976 -11.931  1.00  7.440          O  
ATOM    458  CB  PRO A  31      21.696  17.312 -13.425  1.00 10.000          C  
ATOM    459  CG  PRO A  31      22.802  17.150 -14.437  1.00 10.000          C  
ATOM    460  CD  PRO A  31      22.167  16.405 -15.593  1.00 10.000          C  
ATOM    461  HA  PRO A  31      21.363  15.230 -12.894  1.00  8.000          H  
ATOM    462 1HB  PRO A  31      21.042  18.169 -13.635  1.00 12.010          H  
ATOM    463 2HB  PRO A  31      22.074  17.441 -12.396  1.00 12.010          H  
ATOM    464 1HG  PRO A  31      23.193  18.138 -14.734  1.00 12.010          H  
ATOM    465 2HG  PRO A  31      23.644  16.597 -13.993  1.00 12.010          H  
ATOM    466 1HD  PRO A  31      21.765  17.105 -16.342  1.00 12.010          H  
ATOM    467 2HD  PRO A  31      22.937  15.728 -16.002  1.00 12.010          H  
ATOM    468  N   SER A  32      18.570  16.705 -13.979  1.00  7.030          N  
ATOM    469  CA  SER A  32      17.170  16.944 -13.623  1.00  7.560          C  
ATOM    470  C   SER A  32      16.330  15.662 -13.549  1.00  7.390          C  
ATOM    471  O   SER A  32      15.182  15.689 -13.092  1.00  7.170          O  
ATOM    472  CB  SER A  32      16.549  17.905 -14.614  1.00 10.370          C  
ATOM    473  OG  SER A  32      16.431  17.320 -15.883  1.00 10.370          O  
ATOM    474  H   SER A  32      18.837  16.949 -14.927  1.00  8.440          H  
ATOM    475  HA  SER A  32      17.152  17.408 -12.635  1.00  9.070          H  
ATOM    476 1HB  SER A  32      15.566  18.214 -14.259  1.00 12.450          H  
ATOM    477 2HB  SER A  32      17.168  18.797 -14.681  1.00 12.450          H  
ATOM    478  HG  SER A  32      16.126  18.019 -16.470  1.00 12.450          H  
ATOM    479  N   LEU A  33      16.889  14.545 -14.020  1.00  7.780          N  
ATOM    480  CA  LEU A  33      16.210  13.255 -14.012  1.00  8.000          C  
ATOM    481  C   LEU A  33      16.785  12.360 -12.917  1.00  8.050          C  
ATOM    482  O   LEU A  33      16.073  11.554 -12.316  1.00  8.180          O  
ATOM    483  CB  LEU A  33      16.363  12.559 -15.370  1.00 11.110          C  
ATOM    484  CG  LEU A  33      15.799  13.299 -16.611  1.00 11.110          C  
ATOM    485  CD1 LEU A  33      16.126  12.491 -17.830  1.00 11.110          C  
ATOM    486  CD2 LEU A  33      14.294  13.497 -16.508  1.00 11.110          C  
ATOM    487  H   LEU A  33      17.838  14.588 -14.384  1.00  9.340          H  
ATOM    488  HA  LEU A  33      15.158  13.410 -13.793  1.00  9.600          H  
ATOM    489 1HB  LEU A  33      17.435  12.408 -15.547  1.00 13.330          H  
ATOM    490 2HB  LEU A  33      15.887  11.582 -15.316  1.00 13.330          H  
ATOM    491  HG  LEU A  33      16.286  14.273 -16.701  1.00 13.330          H  
ATOM    492 1HD1 LEU A  33      15.764  13.011 -18.711  1.00 13.330          H  
ATOM    493 2HD1 LEU A  33      17.188  12.377 -17.893  1.00 13.330          H  
ATOM    494 3HD1 LEU A  33      15.658  11.508 -17.768  1.00 13.330          H  
ATOM    495 1HD2 LEU A  33      13.943  14.011 -17.402  1.00 13.330          H  
ATOM    496 2HD2 LEU A  33      13.795  12.532 -16.430  1.00 13.330          H  
ATOM    497 3HD2 LEU A  33      14.046  14.099 -15.636  1.00 13.330          H  
ATOM    498  N   MET A  34      18.080  12.548 -12.624  1.00  8.150          N  
ATOM    499  CA  MET A  34      18.809  11.725 -11.642  1.00  8.450          C  
ATOM    500  C   MET A  34      18.680  12.300 -10.223  1.00  8.500          C  
ATOM    501  O   MET A  34      19.232  11.766  -9.262  1.00  8.570          O  
ATOM    502  CB  MET A  34      20.289  11.643 -12.051  1.00 11.710          C  
ATOM    503  CG  MET A  34      21.174  10.623 -11.283  1.00 11.710          C  
ATOM    504  SD  MET A  34      20.643   8.890 -11.503  1.00 11.710          S  
ATOM    505  CE  MET A  34      21.253   8.489 -13.148  1.00 11.710          C  
ATOM    506  H   MET A  34      18.600  13.222 -13.195  1.00  9.780          H  
ATOM    507  HA  MET A  34      18.378  10.725 -11.641  1.00 10.140          H  
ATOM    508 1HB  MET A  34      20.354  11.426 -13.102  1.00 14.050          H  
ATOM    509 2HB  MET A  34      20.738  12.629 -11.914  1.00 14.050          H  
ATOM    510 1HG  MET A  34      22.188  10.710 -11.665  1.00 14.050          H  
ATOM    511 2HG  MET A  34      21.208  10.843 -10.223  1.00 14.050          H  
ATOM    512 1HE  MET A  34      20.992   7.460 -13.392  1.00 14.050          H  
ATOM    513 2HE  MET A  34      20.806   9.143 -13.865  1.00 14.050          H  
ATOM    514 3HE  MET A  34      22.335   8.607 -13.177  1.00 14.050          H  
ATOM    515  N   ILE A  35      17.964  13.404 -10.133  1.00  8.660          N  
ATOM    516  CA  ILE A  35      17.702  14.175  -8.923  1.00  8.790          C  
ATOM    517  C   ILE A  35      16.894  13.436  -7.850  1.00  9.220          C  
ATOM    518  O   ILE A  35      15.902  12.767  -8.139  1.00  9.490          O  
ATOM    519  CB  ILE A  35      16.984  15.493  -9.310  1.00 12.250          C  
ATOM    520  CG1 ILE A  35      16.914  16.467  -8.087  1.00 12.250          C  
ATOM    521  CG2 ILE A  35      15.605  15.189  -9.895  1.00 12.250          C  
ATOM    522  CD1 ILE A  35      16.513  17.895  -8.421  1.00 12.250          C  
ATOM    523  H   ILE A  35      17.572  13.733 -11.003  1.00 10.390          H  
ATOM    524  HA  ILE A  35      18.664  14.437  -8.488  1.00 10.550          H  
ATOM    525  HB  ILE A  35      17.569  15.987 -10.069  1.00 14.700          H  
ATOM    526 1HG1 ILE A  35      16.189  16.086  -7.376  1.00 14.700          H  
ATOM    527 2HG1 ILE A  35      17.892  16.495  -7.611  1.00 14.700          H  
ATOM    528 1HG2 ILE A  35      15.125  16.102 -10.215  1.00 14.700          H  
ATOM    529 2HG2 ILE A  35      15.702  14.531 -10.751  1.00 14.700          H  
ATOM    530 3HG2 ILE A  35      14.990  14.712  -9.152  1.00 14.700          H  
ATOM    531 1HD1 ILE A  35      16.498  18.486  -7.504  1.00 14.700          H  
ATOM    532 2HD1 ILE A  35      17.236  18.322  -9.120  1.00 14.700          H  
ATOM    533 3HD1 ILE A  35      15.526  17.912  -8.869  1.00 14.700          H  
ATOM    534  N   ASP A  36      17.334  13.593  -6.600  1.00  9.470          N  
ATOM    535  CA  ASP A  36      16.665  13.021  -5.438  1.00 10.020          C  
ATOM    536  C   ASP A  36      15.263  13.578  -5.305  1.00 10.130          C  
ATOM    537  O   ASP A  36      15.000  14.706  -5.716  1.00 10.370          O  
ATOM    538  CB  ASP A  36      17.421  13.352  -4.147  1.00 13.810          C  
ATOM    539  CG  ASP A  36      18.705  12.576  -3.937  1.00 13.810          C  
ATOM    540  OD1 ASP A  36      18.928  11.599  -4.602  1.00 13.810          O  
ATOM    541  OD2 ASP A  36      19.462  12.986  -3.102  1.00 13.810          O  
ATOM    542  H   ASP A  36      18.177  14.128  -6.456  1.00 11.360          H  
ATOM    543  HA  ASP A  36      16.606  11.941  -5.565  1.00 12.020          H  
ATOM    544 1HB  ASP A  36      17.667  14.413  -4.146  1.00 16.570          H  
ATOM    545 2HB  ASP A  36      16.763  13.179  -3.295  1.00 16.570          H  
ATOM    546  N   GLY A  37      14.357  12.783  -4.765  1.00 10.120          N  
ATOM    547  CA  GLY A  37      13.004  13.242  -4.540  1.00 10.320          C  
ATOM    548  C   GLY A  37      12.936  14.344  -3.494  1.00  9.990          C  
ATOM    549  O   GLY A  37      13.528  14.242  -2.423  1.00 10.150          O  
ATOM    550  H   GLY A  37      14.621  11.846  -4.484  1.00 12.140          H  
ATOM    551 1HA  GLY A  37      12.578  13.597  -5.473  1.00 12.380          H  
ATOM    552 2HA  GLY A  37      12.409  12.395  -4.213  1.00 12.380          H  
ATOM    553  N   ILE A  38      12.093  15.331  -3.748  1.00  9.750          N  
ATOM    554  CA  ILE A  38      11.900  16.488  -2.873  1.00  9.660          C  
ATOM    555  C   ILE A  38      11.430  16.151  -1.481  1.00  9.570          C  
ATOM    556  O   ILE A  38      11.808  16.797  -0.506  1.00  9.000          O  
ATOM    557  CB  ILE A  38      10.966  17.517  -3.528  1.00 13.560          C  
ATOM    558  CG1 ILE A  38      11.715  18.135  -4.716  1.00 13.560          C  
ATOM    559  CG2 ILE A  38      10.536  18.591  -2.510  1.00 13.560          C  
ATOM    560  CD1 ILE A  38      10.873  18.938  -5.663  1.00 13.560          C  
ATOM    561  H   ILE A  38      11.612  15.318  -4.636  1.00 11.700          H  
ATOM    562  HA  ILE A  38      12.861  16.977  -2.775  1.00 11.590          H  
ATOM    563  HB  ILE A  38      10.089  17.016  -3.916  1.00 16.270          H  
ATOM    564 1HG1 ILE A  38      12.485  18.788  -4.321  1.00 16.270          H  
ATOM    565 2HG1 ILE A  38      12.197  17.342  -5.264  1.00 16.270          H  
ATOM    566 1HG2 ILE A  38       9.886  19.316  -2.984  1.00 16.270          H  
ATOM    567 2HG2 ILE A  38       9.994  18.145  -1.684  1.00 16.270          H  
ATOM    568 3HG2 ILE A  38      11.425  19.097  -2.124  1.00 16.270          H  
ATOM    569 1HD1 ILE A  38      11.499  19.332  -6.460  1.00 16.270          H  
ATOM    570 2HD1 ILE A  38      10.124  18.297  -6.087  1.00 16.270          H  
ATOM    571 3HD1 ILE A  38      10.395  19.765  -5.155  1.00 16.270          H  
ATOM    572  N   LEU A  39      10.538  15.191  -1.387  1.00 10.290          N  
ATOM    573  CA  LEU A  39       9.932  14.857  -0.117  1.00 10.410          C  
ATOM    574  C   LEU A  39      10.740  13.816   0.655  1.00 10.910          C  
ATOM    575  O   LEU A  39      10.267  13.305   1.669  1.00 11.370          O  
ATOM    576  CB  LEU A  39       8.526  14.323  -0.377  1.00 14.530          C  
ATOM    577  CG  LEU A  39       7.596  15.273  -1.202  1.00 14.530          C  
ATOM    578  CD1 LEU A  39       6.320  14.542  -1.503  1.00 14.530          C  
ATOM    579  CD2 LEU A  39       7.329  16.568  -0.448  1.00 14.530          C  
ATOM    580  H   LEU A  39      10.265  14.689  -2.216  1.00 12.350          H  
ATOM    581  HA  LEU A  39       9.887  15.754   0.496  1.00 12.490          H  
ATOM    582 1HB  LEU A  39       8.573  13.354  -0.828  1.00 17.430          H  
ATOM    583 2HB  LEU A  39       8.048  14.194   0.595  1.00 17.430          H  
ATOM    584  HG  LEU A  39       8.072  15.513  -2.152  1.00 17.430          H  
ATOM    585 1HD1 LEU A  39       5.666  15.174  -2.107  1.00 17.430          H  
ATOM    586 2HD1 LEU A  39       6.563  13.638  -2.056  1.00 17.430          H  
ATOM    587 3HD1 LEU A  39       5.816  14.278  -0.576  1.00 17.430          H  
ATOM    588 1HD2 LEU A  39       6.679  17.205  -1.048  1.00 17.430          H  
ATOM    589 2HD2 LEU A  39       6.840  16.345   0.500  1.00 17.430          H  
ATOM    590 3HD2 LEU A  39       8.257  17.095  -0.259  1.00 17.430          H  
ATOM    591  N   TRP A  40      11.928  13.454   0.161  1.00 10.920          N  
ATOM    592  CA  TRP A  40      12.778  12.501   0.862  1.00 11.530          C  
ATOM    593  C   TRP A  40      13.365  13.149   2.106  1.00 11.690          C  
ATOM    594  O   TRP A  40      13.739  14.324   2.098  1.00 11.050          O  
ATOM    595  CB  TRP A  40      13.896  11.990  -0.042  1.00 15.900          C  
ATOM    596  CG  TRP A  40      13.435  11.068  -1.126  1.00 15.900          C  
ATOM    597  CD1 TRP A  40      12.173  10.609  -1.345  1.00 15.900          C  
ATOM    598  CD2 TRP A  40      14.252  10.488  -2.158  1.00 15.900          C  
ATOM    599  NE1 TRP A  40      12.157   9.776  -2.428  1.00 15.900          N  
ATOM    600  CE2 TRP A  40      13.414   9.699  -2.944  1.00 15.900          C  
ATOM    601  CE3 TRP A  40      15.611  10.570  -2.473  1.00 15.900          C  
ATOM    602  CZ2 TRP A  40      13.884   8.999  -4.034  1.00 15.900          C  
ATOM    603  CZ3 TRP A  40      16.084   9.866  -3.566  1.00 15.900          C  
ATOM    604  CH2 TRP A  40      15.243   9.103  -4.328  1.00 15.900          C  
ATOM    605  H   TRP A  40      12.293  13.882  -0.695  1.00 13.100          H  
ATOM    606  HA  TRP A  40      12.173  11.656   1.189  1.00 13.840          H  
ATOM    607 1HB  TRP A  40      14.400  12.829  -0.508  1.00 19.080          H  
ATOM    608 2HB  TRP A  40      14.631  11.461   0.559  1.00 19.080          H  
ATOM    609  HD1 TRP A  40      11.297  10.851  -0.748  1.00 19.080          H  
ATOM    610  HE1 TRP A  40      11.344   9.283  -2.783  1.00 19.080          H  
ATOM    611  HE3 TRP A  40      16.290  11.177  -1.873  1.00 19.080          H  
ATOM    612  HZ2 TRP A  40      13.231   8.381  -4.650  1.00 19.080          H  
ATOM    613  HZ3 TRP A  40      17.152   9.938  -3.808  1.00 19.080          H  
ATOM    614  HH2 TRP A  40      15.650   8.563  -5.184  1.00 19.080          H  
ATOM    615  N   GLU A  41      13.517  12.354   3.156  1.00 12.680          N  
ATOM    616  CA  GLU A  41      14.012  12.815   4.444  1.00 13.080          C  
ATOM    617  C   GLU A  41      15.393  13.465   4.370  1.00 12.850          C  
ATOM    618  O   GLU A  41      15.686  14.397   5.117  1.00 12.720          O  
ATOM    619  CB  GLU A  41      14.058  11.616   5.403  1.00 18.150          C  
ATOM    620  CG  GLU A  41      12.676  10.970   5.704  1.00 18.150          C  
ATOM    621  CD  GLU A  41      12.216   9.961   4.630  1.00 18.150          C  
ATOM    622  OE1 GLU A  41      12.924   9.776   3.649  1.00 18.150          O  
ATOM    623  OE2 GLU A  41      11.160   9.368   4.765  1.00 18.150          O  
ATOM    624  H   GLU A  41      13.230  11.378   3.081  1.00 15.220          H  
ATOM    625  HA  GLU A  41      13.309  13.554   4.830  1.00 15.700          H  
ATOM    626 1HB  GLU A  41      14.710  10.846   4.992  1.00 21.780          H  
ATOM    627 2HB  GLU A  41      14.489  11.933   6.353  1.00 21.780          H  
ATOM    628 1HG  GLU A  41      12.729  10.460   6.665  1.00 21.780          H  
ATOM    629 2HG  GLU A  41      11.933  11.764   5.787  1.00 21.780          H  
ATOM    630  N   GLY A  42      16.241  12.970   3.471  1.00 12.890          N  
ATOM    631  CA  GLY A  42      17.588  13.495   3.298  1.00 12.890          C  
ATOM    632  C   GLY A  42      17.734  14.489   2.138  1.00 12.600          C  
ATOM    633  O   GLY A  42      18.857  14.817   1.754  1.00 12.580          O  
ATOM    634  H   GLY A  42      15.952  12.185   2.908  1.00 15.470          H  
ATOM    635 1HA  GLY A  42      17.899  13.980   4.222  1.00 15.470          H  
ATOM    636 2HA  GLY A  42      18.272  12.662   3.143  1.00 15.470          H  
ATOM    637  N   PHE A  43      16.628  14.927   1.531  1.00 12.530          N  
ATOM    638  CA  PHE A  43      16.712  15.812   0.369  1.00 12.470          C  
ATOM    639  C   PHE A  43      17.365  17.147   0.686  1.00 12.030          C  
ATOM    640  O   PHE A  43      17.029  17.788   1.685  1.00 11.570          O  
ATOM    641  CB  PHE A  43      15.328  16.089  -0.203  1.00 17.480          C  
ATOM    642  CG  PHE A  43      15.338  16.957  -1.431  1.00 17.480          C  
ATOM    643  CD1 PHE A  43      15.665  16.433  -2.667  1.00 17.480          C  
ATOM    644  CD2 PHE A  43      15.009  18.300  -1.350  1.00 17.480          C  
ATOM    645  CE1 PHE A  43      15.659  17.216  -3.787  1.00 17.480          C  
ATOM    646  CE2 PHE A  43      15.005  19.089  -2.476  1.00 17.480          C  
ATOM    647  CZ  PHE A  43      15.331  18.539  -3.699  1.00 17.480          C  
ATOM    648  H   PHE A  43      15.701  14.666   1.880  1.00 15.040          H  
ATOM    649  HA  PHE A  43      17.312  15.315  -0.395  1.00 14.960          H  
ATOM    650 1HB  PHE A  43      14.845  15.154  -0.456  1.00 20.980          H  
ATOM    651 2HB  PHE A  43      14.703  16.566   0.554  1.00 20.980          H  
ATOM    652  HD1 PHE A  43      15.912  15.380  -2.739  1.00 20.980          H  
ATOM    653  HD2 PHE A  43      14.745  18.724  -0.376  1.00 20.980          H  
ATOM    654  HE1 PHE A  43      15.909  16.779  -4.755  1.00 20.980          H  
ATOM    655  HE2 PHE A  43      14.741  20.143  -2.403  1.00 20.980          H  
ATOM    656  HZ  PHE A  43      15.325  19.154  -4.597  1.00 20.980          H  
ATOM    657  N   GLY A  44      18.275  17.580  -0.181  1.00 12.330          N  
ATOM    658  CA  GLY A  44      18.938  18.859  -0.014  1.00 12.160          C  
ATOM    659  C   GLY A  44      20.053  19.029  -1.035  1.00 12.240          C  
ATOM    660  O   GLY A  44      20.275  18.160  -1.880  1.00 12.670          O  
ATOM    661  H   GLY A  44      18.528  16.999  -0.970  1.00 14.800          H  
ATOM    662 1HA  GLY A  44      18.209  19.661  -0.124  1.00 14.590          H  
ATOM    663 2HA  GLY A  44      19.345  18.928   0.994  1.00 14.590          H  
ATOM    664  N   GLY A  45      20.754  20.155  -0.959  1.00 11.990          N  
ATOM    665  CA  GLY A  45      21.845  20.461  -1.876  1.00 12.190          C  
ATOM    666  C   GLY A  45      22.179  21.936  -1.787  1.00 11.230          C  
ATOM    667  O   GLY A  45      21.493  22.673  -1.083  1.00 11.290          O  
ATOM    668  H   GLY A  45      20.523  20.834  -0.244  1.00 14.390          H  
ATOM    669 1HA  GLY A  45      22.723  19.866  -1.621  1.00 14.630          H  
ATOM    670 2HA  GLY A  45      21.558  20.206  -2.896  1.00 14.630          H  
ATOM    671  N   ASP A  46      23.220  22.351  -2.506  1.00 10.450          N  
ATOM    672  CA  ASP A  46      23.669  23.740  -2.529  1.00  9.600          C  
ATOM    673  C   ASP A  46      22.591  24.671  -3.069  1.00  8.700          C  
ATOM    674  O   ASP A  46      21.820  24.257  -3.936  1.00  8.270          O  
ATOM    675  CB  ASP A  46      24.928  23.880  -3.380  1.00 13.780          C  
ATOM    676  CG  ASP A  46      26.193  23.336  -2.728  1.00 13.780          C  
ATOM    677  OD1 ASP A  46      26.180  23.044  -1.557  1.00 13.780          O  
ATOM    678  OD2 ASP A  46      27.170  23.222  -3.419  1.00 13.780          O  
ATOM    679  H   ASP A  46      23.730  21.669  -3.050  1.00 12.540          H  
ATOM    680  HA  ASP A  46      23.911  24.016  -1.522  1.00 11.520          H  
ATOM    681 1HB  ASP A  46      24.781  23.357  -4.326  1.00 16.540          H  
ATOM    682 2HB  ASP A  46      25.079  24.911  -3.615  1.00 16.540          H  
ATOM    683  N   PRO A  47      22.539  25.947  -2.629  1.00  8.510          N  
ATOM    684  CA  PRO A  47      23.354  26.716  -1.671  1.00  8.640          C  
ATOM    685  C   PRO A  47      23.341  26.183  -0.249  1.00  8.670          C  
ATOM    686  O   PRO A  47      22.340  25.633   0.197  1.00  8.560          O  
ATOM    687  CB  PRO A  47      22.683  28.101  -1.701  1.00 12.960          C  
ATOM    688  CG  PRO A  47      21.946  28.149  -3.010  1.00 12.960          C  
ATOM    689  CD  PRO A  47      21.472  26.738  -3.228  1.00 12.960          C  
ATOM    690  HA  PRO A  47      24.383  26.774  -2.032  1.00 10.370          H  
ATOM    691 1HB  PRO A  47      22.011  28.209  -0.835  1.00 15.550          H  
ATOM    692 2HB  PRO A  47      23.439  28.901  -1.606  1.00 15.550          H  
ATOM    693 1HG  PRO A  47      21.117  28.868  -2.942  1.00 15.550          H  
ATOM    694 2HG  PRO A  47      22.602  28.511  -3.813  1.00 15.550          H  
ATOM    695 1HD  PRO A  47      20.529  26.549  -2.690  1.00 15.550          H  
ATOM    696 2HD  PRO A  47      21.384  26.515  -4.300  1.00 15.550          H  
ATOM    697  N   CYS A  48      24.444  26.395   0.465  1.00  8.940          N  
ATOM    698  CA  CYS A  48      24.557  25.966   1.850  1.00  9.210          C  
ATOM    699  C   CYS A  48      25.274  27.049   2.631  1.00  9.210          C  
ATOM    700  O   CYS A  48      25.897  27.924   2.040  1.00  9.210          O  
ATOM    701  CB  CYS A  48      25.344  24.651   1.978  1.00 12.790          C  
ATOM    702  SG  CYS A  48      24.627  23.221   1.103  1.00 12.790          S  
ATOM    703  H   CYS A  48      25.236  26.873   0.056  1.00 10.730          H  
ATOM    704  HA  CYS A  48      23.559  25.825   2.264  1.00 11.050          H  
ATOM    705 1HB  CYS A  48      26.360  24.794   1.608  1.00 15.340          H  
ATOM    706 2HB  CYS A  48      25.422  24.388   3.030  1.00 15.340          H  
ATOM    707  HG  CYS A  48      25.294  23.391  -0.076  1.00 15.340          H  
ATOM    708  N   ASP A  49      25.164  26.980   3.953  1.00  9.410          N  
ATOM    709  CA  ASP A  49      25.764  27.920   4.896  1.00  9.610          C  
ATOM    710  C   ASP A  49      27.186  27.538   5.377  1.00 10.080          C  
ATOM    711  O   ASP A  49      27.322  26.500   6.044  1.00 10.260          O  
ATOM    712  CB  ASP A  49      24.850  28.050   6.110  1.00 13.370          C  
ATOM    713  CG  ASP A  49      25.334  29.057   7.098  1.00 13.370          C  
ATOM    714  OD1 ASP A  49      26.358  29.665   6.836  1.00 13.370          O  
ATOM    715  OD2 ASP A  49      24.740  29.180   8.138  1.00 13.370          O  
ATOM    716  H   ASP A  49      24.613  26.221   4.330  1.00 11.290          H  
ATOM    717  HA  ASP A  49      25.773  28.894   4.420  1.00 11.530          H  
ATOM    718 1HB  ASP A  49      23.859  28.359   5.778  1.00 16.050          H  
ATOM    719 2HB  ASP A  49      24.734  27.093   6.591  1.00 16.050          H  
ATOM    720  N   PRO A  50      28.269  28.261   4.986  1.00 10.460          N  
ATOM    721  CA  PRO A  50      29.652  28.004   5.376  1.00 11.120          C  
ATOM    722  C   PRO A  50      29.847  28.068   6.897  1.00 11.430          C  
ATOM    723  O   PRO A  50      30.809  27.492   7.422  1.00 11.930          O  
ATOM    724  CB  PRO A  50      30.419  29.143   4.686  1.00 16.680          C  
ATOM    725  CG  PRO A  50      29.543  29.553   3.523  1.00 16.680          C  
ATOM    726  CD  PRO A  50      28.131  29.396   4.037  1.00 16.680          C  
ATOM    727  HA  PRO A  50      29.959  27.026   4.982  1.00 13.340          H  
ATOM    728 1HB  PRO A  50      30.577  29.981   5.395  1.00 20.020          H  
ATOM    729 2HB  PRO A  50      31.414  28.797   4.374  1.00 20.020          H  
ATOM    730 1HG  PRO A  50      29.772  30.597   3.237  1.00 20.020          H  
ATOM    731 2HG  PRO A  50      29.747  28.928   2.643  1.00 20.020          H  
ATOM    732 1HD  PRO A  50      27.788  30.307   4.564  1.00 20.020          H  
ATOM    733 2HD  PRO A  50      27.517  29.153   3.180  1.00 20.020          H  
ATOM    734  N   CYS A  51      28.935  28.760   7.601  1.00 11.340          N  
ATOM    735  CA  CYS A  51      29.023  28.872   9.044  1.00 11.900          C  
ATOM    736  C   CYS A  51      28.543  27.557   9.605  1.00 12.910          C  
ATOM    737  O   CYS A  51      29.209  26.928  10.421  1.00 13.720          O  
ATOM    738  CB  CYS A  51      28.163  30.014   9.576  1.00 16.440          C  
ATOM    739  SG  CYS A  51      28.746  31.670   9.156  1.00 16.440          S  
ATOM    740  H   CYS A  51      28.131  29.211   7.140  1.00 13.610          H  
ATOM    741  HA  CYS A  51      30.059  29.037   9.328  1.00 14.280          H  
ATOM    742 1HB  CYS A  51      27.154  29.916   9.180  1.00 19.720          H  
ATOM    743 2HB  CYS A  51      28.082  29.941  10.641  1.00 19.720          H  
ATOM    744  HG  CYS A  51      29.796  31.715   9.997  1.00 19.720          H  
ATOM    745  N   ALA A  52      27.406  27.087   9.115  1.00 12.980          N  
ATOM    746  CA  ALA A  52      26.873  25.822   9.583  1.00 14.020          C  
ATOM    747  C   ALA A  52      27.889  24.709   9.338  1.00 14.520          C  
ATOM    748  O   ALA A  52      27.994  23.790  10.141  1.00 15.020          O  
ATOM    749  CB  ALA A  52      25.568  25.499   8.889  1.00 19.210          C  
ATOM    750  H   ALA A  52      26.888  27.649   8.443  1.00 15.580          H  
ATOM    751  HA  ALA A  52      26.698  25.901  10.655  1.00 16.820          H  
ATOM    752 1HB  ALA A  52      25.180  24.558   9.270  1.00 23.050          H  
ATOM    753 2HB  ALA A  52      24.849  26.299   9.082  1.00 23.050          H  
ATOM    754 3HB  ALA A  52      25.745  25.413   7.823  1.00 23.050          H  
ATOM    755  N   THR A  53      28.642  24.794   8.236  1.00 14.490          N  
ATOM    756  CA  THR A  53      29.671  23.796   7.942  1.00 15.100          C  
ATOM    757  C   THR A  53      30.802  23.804   8.999  1.00 15.320          C  
ATOM    758  O   THR A  53      31.183  22.750   9.515  1.00 15.950          O  
ATOM    759  CB  THR A  53      30.254  24.016   6.528  1.00 20.900          C  
ATOM    760  OG1 THR A  53      29.210  23.858   5.551  1.00 20.900          O  
ATOM    761  CG2 THR A  53      31.362  23.009   6.240  1.00 20.900          C  
ATOM    762  H   THR A  53      28.458  25.556   7.577  1.00 17.390          H  
ATOM    763  HA  THR A  53      29.203  22.813   7.961  1.00 18.120          H  
ATOM    764  HB  THR A  53      30.657  25.023   6.455  1.00 25.080          H  
ATOM    765  HG1 THR A  53      28.548  24.557   5.667  1.00 25.080          H  
ATOM    766 1HG2 THR A  53      31.749  23.181   5.237  1.00 25.080          H  
ATOM    767 2HG2 THR A  53      32.170  23.120   6.959  1.00 25.080          H  
ATOM    768 3HG2 THR A  53      30.958  21.999   6.304  1.00 25.080          H  
ATOM    769  N   TRP A  54      31.329  24.998   9.325  1.00 14.910          N  
ATOM    770  CA  TRP A  54      32.389  25.201  10.335  1.00 15.210          C  
ATOM    771  C   TRP A  54      31.874  24.718  11.727  1.00 15.450          C  
ATOM    772  O   TRP A  54      32.599  24.108  12.540  1.00 16.050          O  
ATOM    773  CB  TRP A  54      32.820  26.674  10.247  1.00 21.170          C  
ATOM    774  CG  TRP A  54      33.980  27.166  11.090  1.00 21.170          C  
ATOM    775  CD1 TRP A  54      33.931  27.993  12.153  1.00 21.170          C  
ATOM    776  CD2 TRP A  54      35.371  26.891  10.889  1.00 21.170          C  
ATOM    777  NE1 TRP A  54      35.161  28.255  12.605  1.00 21.170          N  
ATOM    778  CE2 TRP A  54      36.059  27.593  11.863  1.00 21.170          C  
ATOM    779  CE3 TRP A  54      36.080  26.122   9.976  1.00 21.170          C  
ATOM    780  CZ2 TRP A  54      37.406  27.550  11.968  1.00 21.170          C  
ATOM    781  CZ3 TRP A  54      37.452  26.079  10.086  1.00 21.170          C  
ATOM    782  CH2 TRP A  54      38.087  26.779  11.064  1.00 21.170          C  
ATOM    783  H   TRP A  54      30.993  25.820   8.808  1.00 17.890          H  
ATOM    784  HA  TRP A  54      33.247  24.590  10.063  1.00 18.250          H  
ATOM    785 1HB  TRP A  54      33.114  26.858   9.213  1.00 25.410          H  
ATOM    786 2HB  TRP A  54      31.975  27.308  10.402  1.00 25.410          H  
ATOM    787  HD1 TRP A  54      33.069  28.389  12.582  1.00 25.410          H  
ATOM    788  HE1 TRP A  54      35.375  28.841  13.399  1.00 25.410          H  
ATOM    789  HE3 TRP A  54      35.566  25.565   9.198  1.00 25.410          H  
ATOM    790  HZ2 TRP A  54      37.936  28.105  12.731  1.00 25.410          H  
ATOM    791  HZ3 TRP A  54      38.013  25.474   9.377  1.00 25.410          H  
ATOM    792  HH2 TRP A  54      39.147  26.731  11.129  1.00 25.410          H  
ATOM    793  N   CYS A  55      30.605  25.033  11.992  1.00 15.090          N  
ATOM    794  CA  CYS A  55      29.791  24.630  13.141  1.00 15.380          C  
ATOM    795  C   CYS A  55      30.318  24.767  14.556  1.00 16.180          C  
ATOM    796  O   CYS A  55      29.782  25.517  15.369  1.00 16.430          O  
ATOM    797  CB  CYS A  55      29.384  23.154  13.015  1.00 21.420          C  
ATOM    798  SG  CYS A  55      28.243  22.581  14.319  1.00 21.420          S  
ATOM    799  H   CYS A  55      30.116  25.583  11.285  1.00 18.110          H  
ATOM    800  HA  CYS A  55      28.879  25.225  13.074  1.00 18.460          H  
ATOM    801 1HB  CYS A  55      28.914  22.985  12.079  1.00 25.700          H  
ATOM    802 2HB  CYS A  55      30.264  22.515  13.037  1.00 25.700          H  
ATOM    803  HG  CYS A  55      29.177  22.284  15.273  1.00 25.700          H  
ATOM    804  N   ASP A  56      31.268  23.898  14.886  1.00 16.750          N  
ATOM    805  CA  ASP A  56      31.675  23.670  16.264  1.00 17.650          C  
ATOM    806  C   ASP A  56      32.816  24.526  16.744  1.00 18.440          C  
ATOM    807  O   ASP A  56      32.958  24.772  17.940  1.00 19.120          O  
ATOM    808  CB  ASP A  56      32.086  22.211  16.432  1.00 24.350          C  
ATOM    809  CG  ASP A  56      30.955  21.262  16.148  1.00 24.350          C  
ATOM    810  OD1 ASP A  56      29.896  21.427  16.700  1.00 24.350          O  
ATOM    811  OD2 ASP A  56      31.147  20.381  15.351  1.00 24.350          O  
ATOM    812  H   ASP A  56      31.718  23.402  14.119  1.00 20.100          H  
ATOM    813  HA  ASP A  56      30.815  23.868  16.902  1.00 21.180          H  
ATOM    814 1HB  ASP A  56      32.914  21.987  15.760  1.00 29.220          H  
ATOM    815 2HB  ASP A  56      32.435  22.050  17.451  1.00 29.220          H  
ATOM    816  N   ALA A  57      33.667  24.952  15.829  1.00 18.430          N  
ATOM    817  CA  ALA A  57      34.860  25.688  16.242  1.00 19.280          C  
ATOM    818  C   ALA A  57      34.547  26.979  17.020  1.00 19.430          C  
ATOM    819  O   ALA A  57      35.315  27.358  17.909  1.00 20.070          O  
ATOM    820  CB  ALA A  57      35.678  26.013  15.030  1.00 26.650          C  
ATOM    821  H   ALA A  57      33.486  24.730  14.842  1.00 22.120          H  
ATOM    822  HA  ALA A  57      35.440  25.042  16.899  1.00 23.140          H  
ATOM    823 1HB  ALA A  57      36.576  26.534  15.323  1.00 31.980          H  
ATOM    824 2HB  ALA A  57      35.934  25.100  14.492  1.00 31.980          H  
ATOM    825 3HB  ALA A  57      35.079  26.618  14.434  1.00 31.980          H  
ATOM    826  N   ILE A  58      33.464  27.672  16.657  1.00 18.930          N  
ATOM    827  CA  ILE A  58      33.060  28.919  17.308  1.00 19.170          C  
ATOM    828  C   ILE A  58      31.585  29.168  16.992  1.00 18.750          C  
ATOM    829  O   ILE A  58      31.126  28.766  15.932  1.00 18.870          O  
ATOM    830  CB  ILE A  58      33.973  30.085  16.848  1.00 26.740          C  
ATOM    831  CG1 ILE A  58      33.746  31.368  17.729  1.00 26.740          C  
ATOM    832  CG2 ILE A  58      33.709  30.373  15.381  1.00 26.740          C  
ATOM    833  CD1 ILE A  58      34.848  32.443  17.611  1.00 26.740          C  
ATOM    834  H   ILE A  58      32.886  27.312  15.910  1.00 22.720          H  
ATOM    835  HA  ILE A  58      33.162  28.800  18.385  1.00 23.000          H  
ATOM    836  HB  ILE A  58      35.015  29.787  16.970  1.00 32.090          H  
ATOM    837 1HG1 ILE A  58      32.793  31.830  17.445  1.00 32.090          H  
ATOM    838 2HG1 ILE A  58      33.692  31.063  18.773  1.00 32.090          H  
ATOM    839 1HG2 ILE A  58      34.354  31.142  15.047  1.00 32.090          H  
ATOM    840 2HG2 ILE A  58      33.889  29.478  14.807  1.00 32.090          H  
ATOM    841 3HG2 ILE A  58      32.684  30.691  15.247  1.00 32.090          H  
ATOM    842 1HD1 ILE A  58      34.608  33.278  18.265  1.00 32.090          H  
ATOM    843 2HD1 ILE A  58      35.801  32.019  17.916  1.00 32.090          H  
ATOM    844 3HD1 ILE A  58      34.920  32.801  16.600  1.00 32.090          H  
ATOM    845  N   SER A  59      30.827  29.803  17.886  1.00 18.330          N  
ATOM    846  CA  SER A  59      29.435  30.134  17.555  1.00 17.890          C  
ATOM    847  C   SER A  59      29.404  31.108  16.374  1.00 17.490          C  
ATOM    848  O   SER A  59      30.239  32.011  16.318  1.00 17.470          O  
ATOM    849  CB  SER A  59      28.746  30.767  18.752  1.00 25.220          C  
ATOM    850  OG  SER A  59      28.680  29.874  19.832  1.00 25.220          O  
ATOM    851  H   SER A  59      31.204  30.083  18.779  1.00 22.000          H  
ATOM    852  HA  SER A  59      28.912  29.219  17.268  1.00 21.470          H  
ATOM    853 1HB  SER A  59      29.289  31.664  19.048  1.00 30.270          H  
ATOM    854 2HB  SER A  59      27.740  31.074  18.468  1.00 30.270          H  
ATOM    855  HG  SER A  59      28.238  30.349  20.542  1.00 30.270          H  
ATOM    856  N   MET A  60      28.437  30.952  15.446  1.00 17.320          N  
ATOM    857  CA  MET A  60      28.347  31.854  14.285  1.00 17.050          C  
ATOM    858  C   MET A  60      26.949  32.186  13.786  1.00 16.400          C  
ATOM    859  O   MET A  60      25.980  31.465  14.047  1.00 16.480          O  
ATOM    860  CB  MET A  60      29.046  31.262  13.091  1.00 23.980          C  
ATOM    861  CG  MET A  60      30.494  31.005  13.223  1.00 23.980          C  
ATOM    862  SD  MET A  60      31.035  29.996  11.970  1.00 23.980          S  
ATOM    863  CE  MET A  60      30.445  28.448  12.693  1.00 23.980          C  
ATOM    864  H   MET A  60      27.784  30.188  15.543  1.00 20.780          H  
ATOM    865  HA  MET A  60      28.812  32.781  14.570  1.00 20.460          H  
ATOM    866 1HB  MET A  60      28.526  30.382  12.812  1.00 28.770          H  
ATOM    867 2HB  MET A  60      28.951  31.959  12.257  1.00 28.770          H  
ATOM    868 1HG  MET A  60      31.062  31.923  13.202  1.00 28.770          H  
ATOM    869 2HG  MET A  60      30.698  30.506  14.143  1.00 28.770          H  
ATOM    870 1HE  MET A  60      30.712  27.661  12.076  1.00 28.770          H  
ATOM    871 2HE  MET A  60      30.905  28.291  13.651  1.00 28.770          H  
ATOM    872 3HE  MET A  60      29.375  28.437  12.814  1.00 28.770          H  
ATOM    873  N   ARG A  61      26.883  33.271  13.011  1.00 15.800          N  
ATOM    874  CA  ARG A  61      25.691  33.762  12.340  1.00 15.190          C  
ATOM    875  C   ARG A  61      26.047  34.325  10.956  1.00 14.760          C  
ATOM    876  O   ARG A  61      27.187  34.739  10.714  1.00 15.320          O  
ATOM    877  CB  ARG A  61      25.013  34.868  13.148  1.00 21.510          C  
ATOM    878  CG  ARG A  61      24.464  34.495  14.531  1.00 21.510          C  
ATOM    879  CD  ARG A  61      23.273  33.608  14.456  1.00 21.510          C  
ATOM    880  NE  ARG A  61      22.690  33.368  15.773  1.00 21.510          N  
ATOM    881  CZ  ARG A  61      23.076  32.410  16.651  1.00 21.510          C  
ATOM    882  NH1 ARG A  61      24.073  31.580  16.379  1.00 21.510          N  
ATOM    883  NH2 ARG A  61      22.438  32.304  17.809  1.00 21.510          N  
ATOM    884  H   ARG A  61      27.741  33.780  12.852  1.00 18.960          H  
ATOM    885  HA  ARG A  61      24.998  32.934  12.201  1.00 18.230          H  
ATOM    886 1HB  ARG A  61      25.719  35.654  13.317  1.00 25.810          H  
ATOM    887 2HB  ARG A  61      24.193  35.292  12.567  1.00 25.810          H  
ATOM    888 1HG  ARG A  61      25.232  33.999  15.113  1.00 25.810          H  
ATOM    889 2HG  ARG A  61      24.165  35.406  15.046  1.00 25.810          H  
ATOM    890 1HD  ARG A  61      22.515  34.083  13.831  1.00 25.810          H  
ATOM    891 2HD  ARG A  61      23.543  32.650  14.021  1.00 25.810          H  
ATOM    892  HE  ARG A  61      21.921  33.964  16.048  1.00 25.810          H  
ATOM    893 1HH1 ARG A  61      24.598  31.635  15.486  1.00 25.810          H  
ATOM    894 2HH1 ARG A  61      24.333  30.876  17.049  1.00 25.810          H  
ATOM    895 1HH2 ARG A  61      21.676  32.932  18.025  1.00 25.810          H  
ATOM    896 2HH2 ARG A  61      22.709  31.597  18.476  1.00 25.810          H  
ATOM    897  N   VAL A  62      25.045  34.368  10.083  1.00 13.890          N  
ATOM    898  CA  VAL A  62      25.151  34.999   8.774  1.00 13.550          C  
ATOM    899  C   VAL A  62      24.227  36.198   8.792  1.00 12.980          C  
ATOM    900  O   VAL A  62      23.051  36.056   9.125  1.00 12.620          O  
ATOM    901  CB  VAL A  62      24.723  34.031   7.649  1.00 19.110          C  
ATOM    902  CG1 VAL A  62      24.799  34.736   6.260  1.00 19.110          C  
ATOM    903  CG2 VAL A  62      25.608  32.795   7.696  1.00 19.110          C  
ATOM    904  H   VAL A  62      24.153  33.977  10.357  1.00 16.670          H  
ATOM    905  HA  VAL A  62      26.171  35.341   8.611  1.00 16.260          H  
ATOM    906  HB  VAL A  62      23.686  33.735   7.805  1.00 22.930          H  
ATOM    907 1HG1 VAL A  62      24.479  34.041   5.487  1.00 22.930          H  
ATOM    908 2HG1 VAL A  62      24.139  35.605   6.251  1.00 22.930          H  
ATOM    909 3HG1 VAL A  62      25.791  35.062   6.041  1.00 22.930          H  
ATOM    910 1HG2 VAL A  62      25.307  32.095   6.917  1.00 22.930          H  
ATOM    911 2HG2 VAL A  62      26.627  33.066   7.547  1.00 22.930          H  
ATOM    912 3HG2 VAL A  62      25.516  32.301   8.662  1.00 22.930          H  
ATOM    913  N   GLY A  63      24.752  37.381   8.496  1.00 13.050          N  
ATOM    914  CA  GLY A  63      23.908  38.563   8.551  1.00 12.750          C  
ATOM    915  C   GLY A  63      23.956  39.321   7.256  1.00 12.590          C  
ATOM    916  O   GLY A  63      24.629  38.913   6.305  1.00 13.080          O  
ATOM    917  H   GLY A  63      25.730  37.458   8.194  1.00 15.660          H  
ATOM    918 1HA  GLY A  63      22.879  38.283   8.772  1.00 15.300          H  
ATOM    919 2HA  GLY A  63      24.243  39.214   9.359  1.00 15.300          H  
ATOM    920  N   TYR A  64      23.292  40.454   7.228  1.00 12.060          N  
ATOM    921  CA  TYR A  64      23.271  41.237   6.019  1.00 12.110          C  
ATOM    922  C   TYR A  64      22.984  42.686   6.269  1.00 12.540          C  
ATOM    923  O   TYR A  64      22.343  43.045   7.263  1.00 12.670          O  
ATOM    924  CB  TYR A  64      22.192  40.685   5.094  1.00 16.930          C  
ATOM    925  CG  TYR A  64      20.821  40.758   5.687  1.00 16.930          C  
ATOM    926  CD1 TYR A  64      20.030  41.876   5.490  1.00 16.930          C  
ATOM    927  CD2 TYR A  64      20.349  39.695   6.441  1.00 16.930          C  
ATOM    928  CE1 TYR A  64      18.778  41.944   6.045  1.00 16.930          C  
ATOM    929  CE2 TYR A  64      19.093  39.759   6.998  1.00 16.930          C  
ATOM    930  CZ  TYR A  64      18.307  40.881   6.804  1.00 16.930          C  
ATOM    931  OH  TYR A  64      17.049  40.947   7.359  1.00 16.930          O  
ATOM    932  H   TYR A  64      22.767  40.752   8.038  1.00 14.470          H  
ATOM    933  HA  TYR A  64      24.249  41.170   5.541  1.00 14.530          H  
ATOM    934 1HB  TYR A  64      22.194  41.224   4.137  1.00 20.320          H  
ATOM    935 2HB  TYR A  64      22.406  39.653   4.903  1.00 20.320          H  
ATOM    936  HD1 TYR A  64      20.404  42.703   4.902  1.00 20.320          H  
ATOM    937  HD2 TYR A  64      20.971  38.812   6.594  1.00 20.320          H  
ATOM    938  HE1 TYR A  64      18.163  42.825   5.888  1.00 20.320          H  
ATOM    939  HE2 TYR A  64      18.720  38.926   7.593  1.00 20.320          H  
ATOM    940  HH  TYR A  64      16.858  40.124   7.819  1.00 20.320          H  
ATOM    941  N   TYR A  65      23.392  43.486   5.302  1.00 12.880          N  
ATOM    942  CA  TYR A  65      23.091  44.894   5.223  1.00 13.410          C  
ATOM    943  C   TYR A  65      22.276  45.115   3.954  1.00 13.200          C  
ATOM    944  O   TYR A  65      22.809  45.037   2.846  1.00 12.940          O  
ATOM    945  CB  TYR A  65      24.363  45.709   5.160  1.00 18.560          C  
ATOM    946  CG  TYR A  65      25.315  45.613   6.361  1.00 18.560          C  
ATOM    947  CD1 TYR A  65      26.327  44.663   6.368  1.00 18.560          C  
ATOM    948  CD2 TYR A  65      25.216  46.513   7.413  1.00 18.560          C  
ATOM    949  CE1 TYR A  65      27.235  44.634   7.409  1.00 18.560          C  
ATOM    950  CE2 TYR A  65      26.123  46.489   8.443  1.00 18.560          C  
ATOM    951  CZ  TYR A  65      27.132  45.561   8.440  1.00 18.560          C  
ATOM    952  OH  TYR A  65      28.056  45.559   9.446  1.00 18.560          O  
ATOM    953  H   TYR A  65      23.941  43.061   4.548  1.00 15.460          H  
ATOM    954  HA  TYR A  65      22.506  45.193   6.080  1.00 16.090          H  
ATOM    955 1HB  TYR A  65      24.918  45.408   4.277  1.00 22.270          H  
ATOM    956 2HB  TYR A  65      24.102  46.759   5.022  1.00 22.270          H  
ATOM    957  HD1 TYR A  65      26.416  43.958   5.545  1.00 22.270          H  
ATOM    958  HD2 TYR A  65      24.428  47.264   7.413  1.00 22.270          H  
ATOM    959  HE1 TYR A  65      28.041  43.901   7.412  1.00 22.270          H  
ATOM    960  HE2 TYR A  65      26.042  47.218   9.256  1.00 22.270          H  
ATOM    961  HH  TYR A  65      27.923  46.335  10.002  1.00 22.270          H  
ATOM    962  N   GLY A  66      20.985  45.370   4.064  1.00 13.500          N  
ATOM    963  CA  GLY A  66      20.195  45.503   2.843  1.00 13.530          C  
ATOM    964  C   GLY A  66      20.290  44.207   2.040  1.00 13.120          C  
ATOM    965  O   GLY A  66      20.025  43.130   2.562  1.00 13.110          O  
ATOM    966  H   GLY A  66      20.550  45.458   4.968  1.00 16.200          H  
ATOM    967 1HA  GLY A  66      19.153  45.711   3.094  1.00 16.240          H  
ATOM    968 2HA  GLY A  66      20.546  46.342   2.247  1.00 16.240          H  
ATOM    969  N   ASP A  67      20.709  44.308   0.781  1.00 12.950          N  
ATOM    970  CA  ASP A  67      20.827  43.137  -0.095  1.00 12.760          C  
ATOM    971  C   ASP A  67      22.224  42.489  -0.091  1.00 12.570          C  
ATOM    972  O   ASP A  67      22.496  41.583  -0.886  1.00 12.670          O  
ATOM    973  CB  ASP A  67      20.474  43.535  -1.528  1.00 17.940          C  
ATOM    974  CG  ASP A  67      19.006  43.934  -1.707  1.00 17.940          C  
ATOM    975  OD1 ASP A  67      18.157  43.430  -1.009  1.00 17.940          O  
ATOM    976  OD2 ASP A  67      18.757  44.766  -2.541  1.00 17.940          O  
ATOM    977  H   ASP A  67      20.908  45.230   0.411  1.00 15.540          H  
ATOM    978  HA  ASP A  67      20.108  42.389   0.244  1.00 15.310          H  
ATOM    979 1HB  ASP A  67      21.105  44.371  -1.831  1.00 21.530          H  
ATOM    980 2HB  ASP A  67      20.691  42.703  -2.198  1.00 21.530          H  
ATOM    981  N   PHE A  68      23.111  42.967   0.779  1.00 12.490          N  
ATOM    982  CA  PHE A  68      24.486  42.480   0.874  1.00 12.570          C  
ATOM    983  C   PHE A  68      24.684  41.482   2.030  1.00 12.810          C  
ATOM    984  O   PHE A  68      24.837  41.875   3.196  1.00 13.000          O  
ATOM    985  CB  PHE A  68      25.423  43.677   1.070  1.00 17.570          C  
ATOM    986  CG  PHE A  68      25.557  44.632  -0.099  1.00 17.570          C  
ATOM    987  CD1 PHE A  68      24.560  45.544  -0.373  1.00 17.570          C  
ATOM    988  CD2 PHE A  68      26.713  44.668  -0.885  1.00 17.570          C  
ATOM    989  CE1 PHE A  68      24.686  46.464  -1.394  1.00 17.570          C  
ATOM    990  CE2 PHE A  68      26.838  45.579  -1.899  1.00 17.570          C  
ATOM    991  CZ  PHE A  68      25.827  46.482  -2.157  1.00 17.570          C  
ATOM    992  H   PHE A  68      22.821  43.706   1.424  1.00 14.990          H  
ATOM    993  HA  PHE A  68      24.738  41.981  -0.062  1.00 15.080          H  
ATOM    994 1HB  PHE A  68      25.092  44.257   1.936  1.00 21.080          H  
ATOM    995 2HB  PHE A  68      26.387  43.316   1.291  1.00 21.080          H  
ATOM    996  HD1 PHE A  68      23.661  45.534   0.232  1.00 21.080          H  
ATOM    997  HD2 PHE A  68      27.531  43.986  -0.689  1.00 21.080          H  
ATOM    998  HE1 PHE A  68      23.881  47.177  -1.586  1.00 21.080          H  
ATOM    999  HE2 PHE A  68      27.739  45.597  -2.491  1.00 21.080          H  
ATOM   1000  HZ  PHE A  68      25.935  47.209  -2.960  1.00 21.080          H  
ATOM   1001  N   VAL A  69      24.688  40.186   1.705  1.00 12.950          N  
ATOM   1002  CA  VAL A  69      24.764  39.128   2.716  1.00 13.230          C  
ATOM   1003  C   VAL A  69      26.193  38.645   2.920  1.00 13.460          C  
ATOM   1004  O   VAL A  69      26.842  38.221   1.958  1.00 13.590          O  
ATOM   1005  CB  VAL A  69      23.895  37.924   2.295  1.00 18.410          C  
ATOM   1006  CG1 VAL A  69      23.989  36.808   3.367  1.00 18.410          C  
ATOM   1007  CG2 VAL A  69      22.439  38.378   2.052  1.00 18.410          C  
ATOM   1008  H   VAL A  69      24.602  39.934   0.726  1.00 15.540          H  
ATOM   1009  HA  VAL A  69      24.403  39.517   3.664  1.00 15.880          H  
ATOM   1010  HB  VAL A  69      24.293  37.514   1.366  1.00 22.090          H  
ATOM   1011 1HG1 VAL A  69      23.394  35.951   3.070  1.00 22.090          H  
ATOM   1012 2HG1 VAL A  69      25.025  36.482   3.496  1.00 22.090          H  
ATOM   1013 3HG1 VAL A  69      23.611  37.193   4.317  1.00 22.090          H  
ATOM   1014 1HG2 VAL A  69      21.843  37.521   1.729  1.00 22.090          H  
ATOM   1015 2HG2 VAL A  69      22.016  38.776   2.946  1.00 22.090          H  
ATOM   1016 3HG2 VAL A  69      22.413  39.144   1.274  1.00 22.090          H  
ATOM   1017  N   PHE A  70      26.655  38.663   4.175  1.00 13.650          N  
ATOM   1018  CA  PHE A  70      28.017  38.261   4.530  1.00 14.080          C  
ATOM   1019  C   PHE A  70      28.055  37.200   5.656  1.00 14.060          C  
ATOM   1020  O   PHE A  70      27.698  37.488   6.810  1.00 14.370          O  
ATOM   1021  CB  PHE A  70      28.809  39.484   5.020  1.00 19.540          C  
ATOM   1022  CG  PHE A  70      28.993  40.638   4.031  1.00 19.540          C  
ATOM   1023  CD1 PHE A  70      28.097  41.705   4.005  1.00 19.540          C  
ATOM   1024  CD2 PHE A  70      30.072  40.669   3.157  1.00 19.540          C  
ATOM   1025  CE1 PHE A  70      28.285  42.766   3.139  1.00 19.540          C  
ATOM   1026  CE2 PHE A  70      30.258  41.719   2.282  1.00 19.540          C  
ATOM   1027  CZ  PHE A  70      29.367  42.769   2.271  1.00 19.540          C  
ATOM   1028  H   PHE A  70      26.015  38.962   4.916  1.00 16.380          H  
ATOM   1029  HA  PHE A  70      28.500  37.841   3.645  1.00 16.900          H  
ATOM   1030 1HB  PHE A  70      28.319  39.885   5.906  1.00 23.450          H  
ATOM   1031 2HB  PHE A  70      29.782  39.159   5.323  1.00 23.450          H  
ATOM   1032  HD1 PHE A  70      27.242  41.705   4.685  1.00 23.450          H  
ATOM   1033  HD2 PHE A  70      30.781  39.859   3.166  1.00 23.450          H  
ATOM   1034  HE1 PHE A  70      27.575  43.600   3.146  1.00 23.450          H  
ATOM   1035  HE2 PHE A  70      31.115  41.723   1.603  1.00 23.450          H  
ATOM   1036  HZ  PHE A  70      29.524  43.589   1.583  1.00 23.450          H  
ATOM   1037  N   ASP A  71      28.562  35.995   5.358  1.00 13.850          N  
ATOM   1038  CA  ASP A  71      28.638  34.928   6.357  1.00 14.020          C  
ATOM   1039  C   ASP A  71      29.841  35.043   7.272  1.00 14.520          C  
ATOM   1040  O   ASP A  71      30.987  35.038   6.807  1.00 14.940          O  
ATOM   1041  CB  ASP A  71      28.673  33.583   5.632  1.00 19.560          C  
ATOM   1042  CG  ASP A  71      29.789  33.506   4.581  1.00 19.560          C  
ATOM   1043  OD1 ASP A  71      29.835  34.394   3.738  1.00 19.560          O  
ATOM   1044  OD2 ASP A  71      30.579  32.606   4.620  1.00 19.560          O  
ATOM   1045  H   ASP A  71      28.879  35.779   4.402  1.00 16.620          H  
ATOM   1046  HA  ASP A  71      27.762  34.982   6.986  1.00 16.820          H  
ATOM   1047 1HB  ASP A  71      28.830  32.784   6.354  1.00 23.470          H  
ATOM   1048 2HB  ASP A  71      27.713  33.399   5.147  1.00 23.470          H  
ATOM   1049  N   ARG A  72      29.638  35.114   8.589  1.00 14.650          N  
ATOM   1050  CA  ARG A  72      30.838  35.248   9.369  1.00 15.300          C  
ATOM   1051  C   ARG A  72      31.362  33.882   9.747  1.00 15.820          C  
ATOM   1052  O   ARG A  72      30.940  33.283  10.734  1.00 16.200          O  
ATOM   1053  CB  ARG A  72      30.616  36.089  10.600  1.00 21.160          C  
ATOM   1054  CG  ARG A  72      31.875  36.308  11.430  1.00 21.160          C  
ATOM   1055  CD  ARG A  72      32.814  37.257  10.810  1.00 21.160          C  
ATOM   1056  NE  ARG A  72      33.914  37.518  11.694  1.00 21.160          N  
ATOM   1057  CZ  ARG A  72      35.129  36.902  11.651  1.00 21.160          C  
ATOM   1058  NH1 ARG A  72      35.394  36.022  10.695  1.00 21.160          N  
ATOM   1059  NH2 ARG A  72      36.052  37.180  12.564  1.00 21.160          N  
ATOM   1060  H   ARG A  72      28.716  35.085   9.044  1.00 17.580          H  
ATOM   1061  HA  ARG A  72      31.590  35.743   8.765  1.00 18.360          H  
ATOM   1062 1HB  ARG A  72      30.248  37.068  10.302  1.00 25.390          H  
ATOM   1063 2HB  ARG A  72      29.849  35.638  11.216  1.00 25.390          H  
ATOM   1064 1HG  ARG A  72      31.596  36.758  12.380  1.00 25.390          H  
ATOM   1065 2HG  ARG A  72      32.398  35.372  11.609  1.00 25.390          H  
ATOM   1066 1HD  ARG A  72      33.192  36.903   9.864  1.00 25.390          H  
ATOM   1067 2HD  ARG A  72      32.291  38.195  10.662  1.00 25.390          H  
ATOM   1068  HE  ARG A  72      33.728  38.226  12.414  1.00 25.390          H  
ATOM   1069 1HH1 ARG A  72      34.700  35.814   9.992  1.00 25.390          H  
ATOM   1070 2HH1 ARG A  72      36.296  35.577  10.652  1.00 25.390          H  
ATOM   1071 1HH2 ARG A  72      35.854  37.826  13.313  1.00 25.390          H  
ATOM   1072 2HH2 ARG A  72      36.946  36.720  12.540  1.00 25.390          H  
ATOM   1073  N   VAL A  73      32.305  33.419   8.963  1.00 15.910          N  
ATOM   1074  CA  VAL A  73      32.910  32.111   9.143  1.00 16.420          C  
ATOM   1075  C   VAL A  73      34.399  32.335   9.368  1.00 16.880          C  
ATOM   1076  O   VAL A  73      34.991  33.237   8.775  1.00 17.300          O  
ATOM   1077  CB  VAL A  73      32.592  31.179   7.952  1.00 22.780          C  
ATOM   1078  CG1 VAL A  73      33.133  31.751   6.656  1.00 22.780          C  
ATOM   1079  CG2 VAL A  73      33.140  29.775   8.235  1.00 22.780          C  
ATOM   1080  H   VAL A  73      32.543  34.000   8.156  1.00 19.090          H  
ATOM   1081  HA  VAL A  73      32.499  31.651  10.037  1.00 19.700          H  
ATOM   1082  HB  VAL A  73      31.509  31.116   7.839  1.00 27.340          H  
ATOM   1083 1HG1 VAL A  73      32.864  31.093   5.830  1.00 27.340          H  
ATOM   1084 2HG1 VAL A  73      32.691  32.735   6.476  1.00 27.340          H  
ATOM   1085 3HG1 VAL A  73      34.216  31.842   6.706  1.00 27.340          H  
ATOM   1086 1HG2 VAL A  73      32.879  29.114   7.411  1.00 27.340          H  
ATOM   1087 2HG2 VAL A  73      34.229  29.795   8.344  1.00 27.340          H  
ATOM   1088 3HG2 VAL A  73      32.693  29.399   9.150  1.00 27.340          H  
ATOM   1089  N   LEU A  74      34.980  31.580  10.283  1.00 16.910          N  
ATOM   1090  CA  LEU A  74      36.373  31.753  10.656  1.00 17.500          C  
ATOM   1091  C   LEU A  74      37.369  30.764  10.058  1.00 17.640          C  
ATOM   1092  O   LEU A  74      37.013  29.819   9.356  1.00 17.730          O  
ATOM   1093  CB  LEU A  74      36.495  31.755  12.184  1.00 24.260          C  
ATOM   1094  CG  LEU A  74      36.197  33.120  12.911  1.00 24.260          C  
ATOM   1095  CD1 LEU A  74      34.671  33.447  12.930  1.00 24.260          C  
ATOM   1096  CD2 LEU A  74      36.756  33.039  14.314  1.00 24.260          C  
ATOM   1097  H   LEU A  74      34.434  30.862  10.742  1.00 20.290          H  
ATOM   1098  HA  LEU A  74      36.675  32.741  10.312  1.00 21.000          H  
ATOM   1099 1HB  LEU A  74      35.792  31.029  12.573  1.00 29.120          H  
ATOM   1100 2HB  LEU A  74      37.499  31.424  12.464  1.00 29.120          H  
ATOM   1101  HG  LEU A  74      36.695  33.927  12.382  1.00 29.120          H  
ATOM   1102 1HD1 LEU A  74      34.527  34.397  13.442  1.00 29.120          H  
ATOM   1103 2HD1 LEU A  74      34.283  33.535  11.929  1.00 29.120          H  
ATOM   1104 3HD1 LEU A  74      34.125  32.678  13.447  1.00 29.120          H  
ATOM   1105 1HD2 LEU A  74      36.579  33.974  14.827  1.00 29.120          H  
ATOM   1106 2HD2 LEU A  74      36.279  32.241  14.846  1.00 29.120          H  
ATOM   1107 3HD2 LEU A  74      37.830  32.847  14.271  1.00 29.120          H  
ATOM   1108  N   LYS A  75      38.643  31.101  10.263  1.00 17.780          N  
ATOM   1109  CA  LYS A  75      39.815  30.334   9.862  1.00 18.130          C  
ATOM   1110  C   LYS A  75      40.277  29.457  11.013  1.00 18.320          C  
ATOM   1111  O   LYS A  75      39.791  29.590  12.131  1.00 18.760          O  
ATOM   1112  CB  LYS A  75      40.967  31.259   9.477  1.00 25.240          C  
ATOM   1113  CG  LYS A  75      40.758  32.129   8.264  1.00 25.240          C  
ATOM   1114  CD  LYS A  75      42.020  32.960   8.041  1.00 25.240          C  
ATOM   1115  CE  LYS A  75      41.942  33.850   6.825  1.00 25.240          C  
ATOM   1116  NZ  LYS A  75      43.176  34.677   6.691  1.00 25.240          N  
ATOM   1117  H   LYS A  75      38.813  31.939  10.801  1.00 21.340          H  
ATOM   1118  HA  LYS A  75      39.550  29.690   9.022  1.00 21.760          H  
ATOM   1119 1HB  LYS A  75      41.187  31.919  10.318  1.00 30.290          H  
ATOM   1120 2HB  LYS A  75      41.865  30.668   9.297  1.00 30.290          H  
ATOM   1121 1HG  LYS A  75      40.566  31.507   7.389  1.00 30.290          H  
ATOM   1122 2HG  LYS A  75      39.903  32.787   8.422  1.00 30.290          H  
ATOM   1123 1HD  LYS A  75      42.203  33.582   8.920  1.00 30.290          H  
ATOM   1124 2HD  LYS A  75      42.876  32.289   7.928  1.00 30.290          H  
ATOM   1125 1HE  LYS A  75      41.831  33.232   5.935  1.00 30.290          H  
ATOM   1126 2HE  LYS A  75      41.079  34.510   6.908  1.00 30.290          H  
ATOM   1127 1HZ  LYS A  75      43.111  35.263   5.872  1.00 30.290          H  
ATOM   1128 2HZ  LYS A  75      43.279  35.256   7.514  1.00 30.290          H  
ATOM   1129 3HZ  LYS A  75      43.984  34.072   6.612  1.00 30.290          H  
ATOM   1130  N   THR A  76      41.260  28.593  10.754  1.00 18.100          N  
ATOM   1131  CA  THR A  76      41.835  27.708  11.770  1.00 18.340          C  
ATOM   1132  C   THR A  76      42.805  28.438  12.703  1.00 18.640          C  
ATOM   1133  O   THR A  76      43.218  27.899  13.733  1.00 18.480          O  
ATOM   1134  CB  THR A  76      42.576  26.547  11.079  1.00 25.580          C  
ATOM   1135  OG1 THR A  76      43.599  27.088  10.225  1.00 25.580          O  
ATOM   1136  CG2 THR A  76      41.608  25.720  10.242  1.00 25.580          C  
ATOM   1137  H   THR A  76      41.631  28.522   9.814  1.00 21.720          H  
ATOM   1138  HA  THR A  76      41.026  27.306  12.377  1.00 22.010          H  
ATOM   1139  HB  THR A  76      43.041  25.908  11.830  1.00 30.700          H  
ATOM   1140  HG1 THR A  76      44.338  27.417  10.759  1.00 30.700          H  
ATOM   1141 1HG2 THR A  76      42.151  24.911   9.756  1.00 30.700          H  
ATOM   1142 2HG2 THR A  76      40.843  25.298  10.887  1.00 30.700          H  
ATOM   1143 3HG2 THR A  76      41.142  26.346   9.485  1.00 30.700          H  
ATOM   1144  N   ASP A  77      43.154  29.657  12.318  1.00 19.140          N  
ATOM   1145  CA  ASP A  77      44.070  30.553  13.009  1.00 19.540          C  
ATOM   1146  C   ASP A  77      43.552  30.895  14.395  1.00 19.860          C  
ATOM   1147  O   ASP A  77      42.342  30.931  14.618  1.00 20.000          O  
ATOM   1148  CB  ASP A  77      44.216  31.851  12.216  1.00 27.200          C  
ATOM   1149  CG  ASP A  77      44.950  31.689  10.884  1.00 27.200          C  
ATOM   1150  OD1 ASP A  77      45.560  30.670  10.657  1.00 27.200          O  
ATOM   1151  OD2 ASP A  77      44.872  32.601  10.095  1.00 27.200          O  
ATOM   1152  H   ASP A  77      42.746  29.976  11.455  1.00 22.970          H  
ATOM   1153  HA  ASP A  77      45.040  30.065  13.107  1.00 23.450          H  
ATOM   1154 1HB  ASP A  77      43.224  32.260  12.017  1.00 32.640          H  
ATOM   1155 2HB  ASP A  77      44.749  32.584  12.825  1.00 32.640          H  
ATOM   1156  N   VAL A  78      44.467  31.171  15.322  1.00 20.070          N  
ATOM   1157  CA  VAL A  78      44.068  31.538  16.675  1.00 20.480          C  
ATOM   1158  C   VAL A  78      44.681  32.880  17.090  1.00 20.660          C  
ATOM   1159  O   VAL A  78      45.715  33.260  16.539  1.00 20.480          O  
ATOM   1160  CB  VAL A  78      44.522  30.417  17.651  1.00 28.510          C  
ATOM   1161  CG1 VAL A  78      43.820  29.131  17.287  1.00 28.510          C  
ATOM   1162  CG2 VAL A  78      46.035  30.243  17.582  1.00 28.510          C  
ATOM   1163  H   VAL A  78      45.445  31.135  15.072  1.00 24.080          H  
ATOM   1164  HA  VAL A  78      42.987  31.598  16.686  1.00 24.580          H  
ATOM   1165  HB  VAL A  78      44.254  30.665  18.660  1.00 34.210          H  
ATOM   1166 1HG1 VAL A  78      44.122  28.343  17.974  1.00 34.210          H  
ATOM   1167 2HG1 VAL A  78      42.750  29.289  17.358  1.00 34.210          H  
ATOM   1168 3HG1 VAL A  78      44.076  28.836  16.270  1.00 34.210          H  
ATOM   1169 1HG2 VAL A  78      46.336  29.454  18.270  1.00 34.210          H  
ATOM   1170 2HG2 VAL A  78      46.329  29.969  16.573  1.00 34.210          H  
ATOM   1171 3HG2 VAL A  78      46.531  31.171  17.864  1.00 34.210          H  
ATOM   1172  N   ASN A  79      44.084  33.592  18.069  1.00 21.120          N  
ATOM   1173  CA  ASN A  79      42.842  33.235  18.777  1.00 21.080          C  
ATOM   1174  C   ASN A  79      41.611  33.494  17.925  1.00 20.590          C  
ATOM   1175  O   ASN A  79      41.570  34.445  17.145  1.00 20.490          O  
ATOM   1176  CB  ASN A  79      42.760  33.980  20.085  1.00 29.530          C  
ATOM   1177  CG  ASN A  79      43.802  33.505  21.048  1.00 29.530          C  
ATOM   1178  OD1 ASN A  79      44.128  32.312  21.098  1.00 29.530          O  
ATOM   1179  ND2 ASN A  79      44.337  34.413  21.813  1.00 29.530          N  
ATOM   1180  H   ASN A  79      44.531  34.458  18.332  1.00 25.340          H  
ATOM   1181  HA  ASN A  79      42.832  32.182  19.011  1.00 25.300          H  
ATOM   1182 1HB  ASN A  79      42.897  35.047  19.908  1.00 35.430          H  
ATOM   1183 2HB  ASN A  79      41.772  33.841  20.526  1.00 35.430          H  
ATOM   1184 1HD2 ASN A  79      45.040  34.155  22.477  1.00 35.430          H  
ATOM   1185 2HD2 ASN A  79      44.045  35.367  21.743  1.00 35.430          H  
ATOM   1186  N   LYS A  80      40.606  32.638  18.068  1.00 20.400          N  
ATOM   1187  CA  LYS A  80      39.384  32.803  17.301  1.00 19.990          C  
ATOM   1188  C   LYS A  80      38.435  33.781  17.975  1.00 19.850          C  
ATOM   1189  O   LYS A  80      37.991  33.548  19.100  1.00 20.120          O  
ATOM   1190  CB  LYS A  80      38.685  31.450  17.121  1.00 28.150          C  
ATOM   1191  CG  LYS A  80      39.465  30.419  16.301  1.00 28.150          C  
ATOM   1192  CD  LYS A  80      38.654  29.116  16.109  1.00 28.150          C  
ATOM   1193  CE  LYS A  80      39.436  28.060  15.301  1.00 28.150          C  
ATOM   1194  NZ  LYS A  80      40.507  27.401  16.095  1.00 28.150          N  
ATOM   1195  H   LYS A  80      40.687  31.874  18.723  1.00 24.480          H  
ATOM   1196  HA  LYS A  80      39.638  33.204  16.319  1.00 23.990          H  
ATOM   1197 1HB  LYS A  80      38.472  31.016  18.097  1.00 33.780          H  
ATOM   1198 2HB  LYS A  80      37.739  31.601  16.628  1.00 33.780          H  
ATOM   1199 1HG  LYS A  80      39.695  30.839  15.315  1.00 33.780          H  
ATOM   1200 2HG  LYS A  80      40.406  30.197  16.794  1.00 33.780          H  
ATOM   1201 1HD  LYS A  80      38.389  28.700  17.083  1.00 33.780          H  
ATOM   1202 2HD  LYS A  80      37.729  29.344  15.572  1.00 33.780          H  
ATOM   1203 1HE  LYS A  80      38.747  27.303  14.951  1.00 33.780          H  
ATOM   1204 2HE  LYS A  80      39.895  28.543  14.442  1.00 33.780          H  
ATOM   1205 1HZ  LYS A  80      40.981  26.718  15.515  1.00 33.780          H  
ATOM   1206 2HZ  LYS A  80      41.178  28.087  16.416  1.00 33.780          H  
ATOM   1207 3HZ  LYS A  80      40.096  26.936  16.891  1.00 33.780          H  
ATOM   1208  N   GLU A  81      38.105  34.856  17.272  1.00 19.520          N  
ATOM   1209  CA  GLU A  81      37.209  35.880  17.789  1.00 19.410          C  
ATOM   1210  C   GLU A  81      36.118  36.146  16.776  1.00 18.980          C  
ATOM   1211  O   GLU A  81      36.391  36.346  15.590  1.00 18.940          O  
ATOM   1212  CB  GLU A  81      37.961  37.174  18.094  1.00 27.220          C  
ATOM   1213  CG  GLU A  81      37.081  38.277  18.677  1.00 27.220          C  
ATOM   1214  CD  GLU A  81      37.829  39.522  19.001  1.00 27.220          C  
ATOM   1215  OE1 GLU A  81      39.024  39.542  18.830  1.00 27.220          O  
ATOM   1216  OE2 GLU A  81      37.201  40.471  19.424  1.00 27.220          O  
ATOM   1217  H   GLU A  81      38.529  34.989  16.364  1.00 23.420          H  
ATOM   1218  HA  GLU A  81      36.745  35.516  18.705  1.00 23.290          H  
ATOM   1219 1HB  GLU A  81      38.764  36.967  18.804  1.00 32.660          H  
ATOM   1220 2HB  GLU A  81      38.419  37.554  17.182  1.00 32.660          H  
ATOM   1221 1HG  GLU A  81      36.305  38.521  17.964  1.00 32.660          H  
ATOM   1222 2HG  GLU A  81      36.599  37.903  19.578  1.00 32.660          H  
ATOM   1223  N   PHE A  82      34.881  36.141  17.241  1.00 18.740          N  
ATOM   1224  CA  PHE A  82      33.748  36.340  16.362  1.00 18.400          C  
ATOM   1225  C   PHE A  82      33.131  37.727  16.454  1.00 18.150          C  
ATOM   1226  O   PHE A  82      32.600  38.106  17.498  1.00 18.000          O  
ATOM   1227  CB  PHE A  82      32.676  35.317  16.702  1.00 25.900          C  
ATOM   1228  CG  PHE A  82      31.530  35.376  15.838  1.00 25.900          C  
ATOM   1229  CD1 PHE A  82      31.537  34.662  14.690  1.00 25.900          C  
ATOM   1230  CD2 PHE A  82      30.427  36.146  16.154  1.00 25.900          C  
ATOM   1231  CE1 PHE A  82      30.482  34.700  13.864  1.00 25.900          C  
ATOM   1232  CE2 PHE A  82      29.361  36.187  15.317  1.00 25.900          C  
ATOM   1233  CZ  PHE A  82      29.395  35.457  14.167  1.00 25.900          C  
ATOM   1234  H   PHE A  82      34.728  35.986  18.228  1.00 22.490          H  
ATOM   1235  HA  PHE A  82      34.078  36.182  15.335  1.00 22.080          H  
ATOM   1236 1HB  PHE A  82      33.083  34.329  16.622  1.00 31.080          H  
ATOM   1237 2HB  PHE A  82      32.341  35.455  17.727  1.00 31.080          H  
ATOM   1238  HD1 PHE A  82      32.395  34.051  14.449  1.00 31.080          H  
ATOM   1239  HD2 PHE A  82      30.420  36.722  17.084  1.00 31.080          H  
ATOM   1240  HE1 PHE A  82      30.501  34.118  12.948  1.00 31.080          H  
ATOM   1241  HE2 PHE A  82      28.488  36.793  15.562  1.00 31.080          H  
ATOM   1242  HZ  PHE A  82      28.559  35.472  13.495  1.00 31.080          H  
ATOM   1243  N   GLN A  83      33.195  38.477  15.357  1.00 18.220          N  
ATOM   1244  CA  GLN A  83      32.614  39.815  15.281  1.00 18.090          C  
ATOM   1245  C   GLN A  83      31.917  39.962  13.932  1.00 17.700          C  
ATOM   1246  O   GLN A  83      32.386  39.420  12.930  1.00 17.770          O  
ATOM   1247  CB  GLN A  83      33.670  40.918  15.408  1.00 25.380          C  
ATOM   1248  CG  GLN A  83      34.495  40.943  16.695  1.00 25.380          C  
ATOM   1249  CD  GLN A  83      33.700  41.350  17.937  1.00 25.380          C  
ATOM   1250  OE1 GLN A  83      32.553  41.817  17.842  1.00 25.380          O  
ATOM   1251  NE2 GLN A  83      34.316  41.200  19.115  1.00 25.380          N  
ATOM   1252  H   GLN A  83      33.665  38.099  14.550  1.00 21.860          H  
ATOM   1253  HA  GLN A  83      31.868  39.931  16.066  1.00 21.710          H  
ATOM   1254 1HB  GLN A  83      34.360  40.829  14.586  1.00 30.450          H  
ATOM   1255 2HB  GLN A  83      33.187  41.892  15.300  1.00 30.450          H  
ATOM   1256 1HG  GLN A  83      34.899  39.957  16.866  1.00 30.450          H  
ATOM   1257 2HG  GLN A  83      35.312  41.653  16.571  1.00 30.450          H  
ATOM   1258 1HE2 GLN A  83      33.851  41.457  19.960  1.00 30.450          H  
ATOM   1259 2HE2 GLN A  83      35.279  40.832  19.165  1.00 30.450          H  
ATOM   1260  N   MET A  84      30.815  40.705  13.896  1.00 17.390          N  
ATOM   1261  CA  MET A  84      30.081  40.953  12.653  1.00 17.140          C  
ATOM   1262  C   MET A  84      29.020  42.014  12.860  1.00 17.300          C  
ATOM   1263  O   MET A  84      28.679  42.333  14.003  1.00 17.610          O  
ATOM   1264  CB  MET A  84      29.379  39.695  12.170  1.00 24.100          C  
ATOM   1265  CG  MET A  84      28.305  39.216  13.128  1.00 24.100          C  
ATOM   1266  SD  MET A  84      27.432  37.799  12.542  1.00 24.100          S  
ATOM   1267  CE  MET A  84      26.309  38.449  11.344  1.00 24.100          C  
ATOM   1268  H   MET A  84      30.494  41.140  14.749  1.00 20.870          H  
ATOM   1269  HA  MET A  84      30.779  41.315  11.895  1.00 20.570          H  
ATOM   1270 1HB  MET A  84      28.924  39.886  11.205  1.00 28.920          H  
ATOM   1271 2HB  MET A  84      30.094  38.890  12.042  1.00 28.920          H  
ATOM   1272 1HG  MET A  84      28.771  38.967  14.080  1.00 28.920          H  
ATOM   1273 2HG  MET A  84      27.575  40.002  13.306  1.00 28.920          H  
ATOM   1274 1HE  MET A  84      25.722  37.632  10.956  1.00 28.920          H  
ATOM   1275 2HE  MET A  84      25.650  39.181  11.815  1.00 28.920          H  
ATOM   1276 3HE  MET A  84      26.854  38.926  10.529  1.00 28.920          H  
ATOM   1277  N   GLY A  85      28.443  42.502  11.765  1.00 17.200          N  
ATOM   1278  CA  GLY A  85      27.314  43.409  11.846  1.00 17.370          C  
ATOM   1279  C   GLY A  85      26.203  43.024  10.885  1.00 17.290          C  
ATOM   1280  O   GLY A  85      26.230  41.963  10.251  1.00 16.900          O  
ATOM   1281  H   GLY A  85      28.788  42.236  10.856  1.00 20.640          H  
ATOM   1282 1HA  GLY A  85      26.925  43.425  12.862  1.00 20.840          H  
ATOM   1283 2HA  GLY A  85      27.642  44.416  11.623  1.00 20.840          H  
ATOM   1284  N   ALA A  86      25.233  43.918  10.778  1.00 17.760          N  
ATOM   1285  CA  ALA A  86      24.053  43.746   9.940  1.00 17.890          C  
ATOM   1286  C   ALA A  86      23.324  45.084   9.833  1.00 17.840          C  
ATOM   1287  O   ALA A  86      23.648  46.020  10.552  1.00 18.250          O  
ATOM   1288  CB  ALA A  86      23.163  42.647  10.503  1.00 24.990          C  
ATOM   1289  H   ALA A  86      25.325  44.774  11.331  1.00 21.310          H  
ATOM   1290  HA  ALA A  86      24.373  43.463   8.937  1.00 21.470          H  
ATOM   1291 1HB  ALA A  86      22.290  42.523   9.863  1.00 29.990          H  
ATOM   1292 2HB  ALA A  86      23.718  41.711  10.539  1.00 29.990          H  
ATOM   1293 3HB  ALA A  86      22.850  42.910  11.505  1.00 29.990          H  
ATOM   1294  N   LYS A  87      22.306  45.171   8.991  1.00 17.460          N  
ATOM   1295  CA  LYS A  87      21.521  46.396   8.835  1.00 17.470          C  
ATOM   1296  C   LYS A  87      21.145  47.126  10.163  1.00 18.110          C  
ATOM   1297  O   LYS A  87      21.252  48.353  10.204  1.00 17.910          O  
ATOM   1298  CB  LYS A  87      20.282  46.090   7.959  1.00 24.450          C  
ATOM   1299  CG  LYS A  87      19.317  47.215   7.768  1.00 24.450          C  
ATOM   1300  CD  LYS A  87      18.190  46.854   6.783  1.00 24.450          C  
ATOM   1301  CE  LYS A  87      17.196  45.831   7.373  1.00 24.450          C  
ATOM   1302  NZ  LYS A  87      16.011  45.658   6.500  1.00 24.450          N  
ATOM   1303  H   LYS A  87      22.096  44.361   8.415  1.00 20.950          H  
ATOM   1304  HA  LYS A  87      22.136  47.097   8.266  1.00 20.960          H  
ATOM   1305 1HB  LYS A  87      20.619  45.851   6.977  1.00 29.340          H  
ATOM   1306 2HB  LYS A  87      19.764  45.225   8.293  1.00 29.340          H  
ATOM   1307 1HG  LYS A  87      18.859  47.433   8.721  1.00 29.340          H  
ATOM   1308 2HG  LYS A  87      19.842  48.108   7.419  1.00 29.340          H  
ATOM   1309 1HD  LYS A  87      17.638  47.762   6.533  1.00 29.340          H  
ATOM   1310 2HD  LYS A  87      18.611  46.453   5.865  1.00 29.340          H  
ATOM   1311 1HE  LYS A  87      17.683  44.865   7.478  1.00 29.340          H  
ATOM   1312 2HE  LYS A  87      16.868  46.174   8.354  1.00 29.340          H  
ATOM   1313 1HZ  LYS A  87      15.377  44.989   6.909  1.00 29.340          H  
ATOM   1314 2HZ  LYS A  87      15.536  46.570   6.404  1.00 29.340          H  
ATOM   1315 3HZ  LYS A  87      16.297  45.338   5.587  1.00 29.340          H  
ATOM   1316  N   PRO A  88      20.660  46.455  11.246  1.00 18.930          N  
ATOM   1317  CA  PRO A  88      20.312  47.042  12.544  1.00 19.670          C  
ATOM   1318  C   PRO A  88      21.485  47.650  13.339  1.00 20.060          C  
ATOM   1319  O   PRO A  88      21.256  48.300  14.361  1.00 20.600          O  
ATOM   1320  CB  PRO A  88      19.744  45.848  13.324  1.00 29.510          C  
ATOM   1321  CG  PRO A  88      19.325  44.863  12.284  1.00 29.510          C  
ATOM   1322  CD  PRO A  88      20.348  45.003  11.206  1.00 29.510          C  
ATOM   1323  HA  PRO A  88      19.536  47.803  12.389  1.00 23.600          H  
ATOM   1324 1HB  PRO A  88      20.519  45.449  13.995  1.00 35.410          H  
ATOM   1325 2HB  PRO A  88      18.910  46.181  13.961  1.00 35.410          H  
ATOM   1326 1HG  PRO A  88      19.299  43.850  12.712  1.00 35.410          H  
ATOM   1327 2HG  PRO A  88      18.307  45.090  11.935  1.00 35.410          H  
ATOM   1328 1HD  PRO A  88      21.210  44.438  11.499  1.00 35.410          H  
ATOM   1329 2HD  PRO A  88      19.929  44.663  10.294  1.00 35.410          H  
ATOM   1330  N   THR A  89      22.725  47.343  12.954  1.00 19.930          N  
ATOM   1331  CA  THR A  89      23.911  47.791  13.673  1.00 20.430          C  
ATOM   1332  C   THR A  89      24.548  48.970  12.960  1.00 19.890          C  
ATOM   1333  O   THR A  89      24.139  49.343  11.866  1.00 19.120          O  
ATOM   1334  CB  THR A  89      24.979  46.668  13.787  1.00 28.400          C  
ATOM   1335  OG1 THR A  89      25.592  46.428  12.504  1.00 28.400          O  
ATOM   1336  CG2 THR A  89      24.289  45.370  14.216  1.00 28.400          C  
ATOM   1337  H   THR A  89      22.901  46.832  12.089  1.00 23.920          H  
ATOM   1338  HA  THR A  89      23.621  48.111  14.673  1.00 24.520          H  
ATOM   1339  HB  THR A  89      25.741  46.944  14.513  1.00 34.080          H  
ATOM   1340  HG1 THR A  89      26.193  47.183  12.295  1.00 34.080          H  
ATOM   1341 1HG2 THR A  89      25.030  44.574  14.291  1.00 34.080          H  
ATOM   1342 2HG2 THR A  89      23.810  45.516  15.182  1.00 34.080          H  
ATOM   1343 3HG2 THR A  89      23.536  45.090  13.478  1.00 34.080          H  
ATOM   1344  N   THR A  90      25.559  49.548  13.586  1.00 20.420          N  
ATOM   1345  CA  THR A  90      26.322  50.666  13.055  1.00 20.110          C  
ATOM   1346  C   THR A  90      27.548  50.116  12.335  1.00 20.280          C  
ATOM   1347  O   THR A  90      27.740  48.890  12.274  1.00 20.300          O  
ATOM   1348  CB  THR A  90      26.775  51.590  14.182  1.00 28.280          C  
ATOM   1349  OG1 THR A  90      27.731  50.884  14.979  1.00 28.280          O  
ATOM   1350  CG2 THR A  90      25.566  51.991  15.021  1.00 28.280          C  
ATOM   1351  H   THR A  90      25.844  49.189  14.489  1.00 24.500          H  
ATOM   1352  HA  THR A  90      25.711  51.219  12.340  1.00 24.130          H  
ATOM   1353  HB  THR A  90      27.233  52.466  13.784  1.00 33.930          H  
ATOM   1354  HG1 THR A  90      28.102  51.484  15.642  1.00 33.930          H  
ATOM   1355 1HG2 THR A  90      25.887  52.645  15.830  1.00 33.930          H  
ATOM   1356 2HG2 THR A  90      24.853  52.518  14.388  1.00 33.930          H  
ATOM   1357 3HG2 THR A  90      25.088  51.110  15.441  1.00 33.930          H  
ATOM   1358  N   ASP A  91      28.408  51.003  11.822  1.00 20.500          N  
ATOM   1359  CA  ASP A  91      29.582  50.604  11.048  1.00 20.760          C  
ATOM   1360  C   ASP A  91      30.652  49.940  11.906  1.00 20.460          C  
ATOM   1361  O   ASP A  91      31.609  49.372  11.379  1.00 21.000          O  
ATOM   1362  CB  ASP A  91      30.215  51.820  10.377  1.00 28.960          C  
ATOM   1363  CG  ASP A  91      29.420  52.407   9.227  1.00 28.960          C  
ATOM   1364  OD1 ASP A  91      29.079  51.735   8.248  1.00 28.960          O  
ATOM   1365  OD2 ASP A  91      29.062  53.561   9.363  1.00 28.960          O  
ATOM   1366  H   ASP A  91      28.230  52.001  11.941  1.00 24.600          H  
ATOM   1367  HA  ASP A  91      29.264  49.899  10.280  1.00 24.910          H  
ATOM   1368 1HB  ASP A  91      30.366  52.599  11.123  1.00 34.750          H  
ATOM   1369 2HB  ASP A  91      31.200  51.544  10.001  1.00 34.750          H  
ATOM   1370  N   THR A  92      30.477  49.933  13.229  1.00 19.660          N  
ATOM   1371  CA  THR A  92      31.456  49.285  14.093  1.00 19.390          C  
ATOM   1372  C   THR A  92      31.276  47.774  13.982  1.00 19.270          C  
ATOM   1373  O   THR A  92      32.161  46.983  14.329  1.00 19.160          O  
ATOM   1374  CB  THR A  92      31.322  49.733  15.560  1.00 27.250          C  
ATOM   1375  OG1 THR A  92      30.030  49.378  16.064  1.00 27.250          O  
ATOM   1376  CG2 THR A  92      31.488  51.244  15.644  1.00 27.250          C  
ATOM   1377  H   THR A  92      29.657  50.378  13.649  1.00 23.590          H  
ATOM   1378  HA  THR A  92      32.458  49.537  13.747  1.00 23.270          H  
ATOM   1379  HB  THR A  92      32.088  49.244  16.161  1.00 32.700          H  
ATOM   1380  HG1 THR A  92      30.035  49.440  17.026  1.00 32.700          H  
ATOM   1381 1HG2 THR A  92      31.398  51.563  16.683  1.00 32.700          H  
ATOM   1382 2HG2 THR A  92      32.470  51.520  15.263  1.00 32.700          H  
ATOM   1383 3HG2 THR A  92      30.719  51.732  15.049  1.00 32.700          H  
ATOM   1384  N   GLY A  93      30.162  47.354  13.381  1.00 19.390          N  
ATOM   1385  CA  GLY A  93      29.864  45.955  13.176  1.00 19.300          C  
ATOM   1386  C   GLY A  93      30.644  45.438  11.973  1.00 18.910          C  
ATOM   1387  O   GLY A  93      30.608  44.253  11.658  1.00 18.860          O  
ATOM   1388  H   GLY A  93      29.462  48.029  13.066  1.00 23.270          H  
ATOM   1389 1HA  GLY A  93      30.121  45.381  14.066  1.00 23.160          H  
ATOM   1390 2HA  GLY A  93      28.796  45.841  13.012  1.00 23.160          H  
ATOM   1391  N   ASN A  94      31.387  46.318  11.293  1.00 18.730          N  
ATOM   1392  CA  ASN A  94      32.158  45.884  10.156  1.00 18.430          C  
ATOM   1393  C   ASN A  94      33.536  45.407  10.640  1.00 18.200          C  
ATOM   1394  O   ASN A  94      34.378  44.978   9.838  1.00 18.840          O  
ATOM   1395  CB  ASN A  94      32.292  47.010   9.147  1.00 25.920          C  
ATOM   1396  CG  ASN A  94      32.622  46.543   7.742  1.00 25.920          C  
ATOM   1397  OD1 ASN A  94      31.964  45.659   7.175  1.00 25.920          O  
ATOM   1398  ND2 ASN A  94      33.633  47.138   7.162  1.00 25.920          N  
ATOM   1399  H   ASN A  94      31.412  47.310  11.546  1.00 22.480          H  
ATOM   1400  HA  ASN A  94      31.646  45.053   9.682  1.00 22.120          H  
ATOM   1401 1HB  ASN A  94      31.358  47.577   9.126  1.00 31.110          H  
ATOM   1402 2HB  ASN A  94      33.071  47.696   9.484  1.00 31.110          H  
ATOM   1403 1HD2 ASN A  94      33.901  46.883   6.232  1.00 31.110          H  
ATOM   1404 2HD2 ASN A  94      34.138  47.849   7.652  1.00 31.110          H  
ATOM   1405  N   SER A  95      33.794  45.496  11.956  1.00 17.380          N  
ATOM   1406  CA  SER A  95      35.073  45.063  12.487  1.00 17.230          C  
ATOM   1407  C   SER A  95      35.218  43.575  12.272  1.00 17.490          C  
ATOM   1408  O   SER A  95      34.375  42.797  12.717  1.00 17.390          O  
ATOM   1409  CB  SER A  95      35.173  45.371  13.962  1.00 24.180          C  
ATOM   1410  OG  SER A  95      36.373  44.879  14.492  1.00 24.180          O  
ATOM   1411  H   SER A  95      33.099  45.870  12.608  1.00 20.860          H  
ATOM   1412  HA  SER A  95      35.874  45.579  11.956  1.00 20.680          H  
ATOM   1413 1HB  SER A  95      35.109  46.448  14.118  1.00 29.020          H  
ATOM   1414 2HB  SER A  95      34.325  44.917  14.482  1.00 29.020          H  
ATOM   1415  HG  SER A  95      36.354  45.101  15.427  1.00 29.020          H  
ATOM   1416  N   ALA A  96      36.279  43.187  11.568  1.00 17.880          N  
ATOM   1417  CA  ALA A  96      36.578  41.799  11.210  1.00 18.180          C  
ATOM   1418  C   ALA A  96      35.438  41.138  10.438  1.00 17.240          C  
ATOM   1419  O   ALA A  96      35.330  39.911  10.421  1.00 17.250          O  
ATOM   1420  CB  ALA A  96      36.882  40.983  12.456  1.00 25.330          C  
ATOM   1421  H   ALA A  96      36.910  43.908  11.249  1.00 21.460          H  
ATOM   1422  HA  ALA A  96      37.456  41.805  10.566  1.00 21.820          H  
ATOM   1423 1HB  ALA A  96      37.138  39.966  12.167  1.00 30.400          H  
ATOM   1424 2HB  ALA A  96      37.718  41.432  12.990  1.00 30.400          H  
ATOM   1425 3HB  ALA A  96      36.019  40.961  13.094  1.00 30.400          H  
ATOM   1426  N   ALA A  97      34.612  41.934   9.772  1.00 16.520          N  
ATOM   1427  CA  ALA A  97      33.523  41.398   8.993  1.00 15.710          C  
ATOM   1428  C   ALA A  97      34.099  40.836   7.696  1.00 15.680          C  
ATOM   1429  O   ALA A  97      35.194  41.242   7.300  1.00 15.960          O  
ATOM   1430  CB  ALA A  97      32.485  42.467   8.731  1.00 22.320          C  
ATOM   1431  H   ALA A  97      34.729  42.950   9.828  1.00 19.820          H  
ATOM   1432  HA  ALA A  97      33.072  40.604   9.574  1.00 18.850          H  
ATOM   1433 1HB  ALA A  97      31.655  42.075   8.160  1.00 26.780          H  
ATOM   1434 2HB  ALA A  97      32.124  42.827   9.691  1.00 26.780          H  
ATOM   1435 3HB  ALA A  97      32.947  43.285   8.176  1.00 26.780          H  
ATOM   1436  N   PRO A  98      33.431  39.884   7.017  1.00 15.520          N  
ATOM   1437  CA  PRO A  98      33.848  39.370   5.735  1.00 15.600          C  
ATOM   1438  C   PRO A  98      33.890  40.528   4.762  1.00 16.010          C  
ATOM   1439  O   PRO A  98      33.058  41.428   4.851  1.00 15.800          O  
ATOM   1440  CB  PRO A  98      32.729  38.384   5.380  1.00 23.400          C  
ATOM   1441  CG  PRO A  98      32.121  38.012   6.702  1.00 23.400          C  
ATOM   1442  CD  PRO A  98      32.192  39.271   7.525  1.00 23.400          C  
ATOM   1443  HA  PRO A  98      34.828  38.883   5.825  1.00 18.720          H  
ATOM   1444 1HB  PRO A  98      32.029  38.846   4.690  1.00 28.080          H  
ATOM   1445 2HB  PRO A  98      33.149  37.512   4.853  1.00 28.080          H  
ATOM   1446 1HG  PRO A  98      31.093  37.647   6.560  1.00 28.080          H  
ATOM   1447 2HG  PRO A  98      32.685  37.179   7.144  1.00 28.080          H  
ATOM   1448 1HD  PRO A  98      31.326  39.910   7.317  1.00 28.080          H  
ATOM   1449 2HD  PRO A  98      32.257  38.980   8.551  1.00 28.080          H  
ATOM   1450  N   SER A  99      34.832  40.489   3.827  1.00 16.680          N  
ATOM   1451  CA  SER A  99      34.935  41.529   2.819  1.00 17.160          C  
ATOM   1452  C   SER A  99      34.139  41.198   1.559  1.00 17.030          C  
ATOM   1453  O   SER A  99      33.696  42.096   0.840  1.00 17.350          O  
ATOM   1454  CB  SER A  99      36.389  41.726   2.473  1.00 23.830          C  
ATOM   1455  OG  SER A  99      36.922  40.562   1.892  1.00 23.830          O  
ATOM   1456  H   SER A  99      35.512  39.742   3.821  1.00 20.020          H  
ATOM   1457  HA  SER A  99      34.543  42.457   3.237  1.00 20.590          H  
ATOM   1458 1HB  SER A  99      36.484  42.564   1.787  1.00 28.600          H  
ATOM   1459 2HB  SER A  99      36.947  41.978   3.371  1.00 28.600          H  
ATOM   1460  HG  SER A  99      37.805  40.814   1.585  1.00 28.600          H  
ATOM   1461  N   THR A 100      33.919  39.908   1.320  1.00 16.620          N  
ATOM   1462  CA  THR A 100      33.220  39.447   0.131  1.00 16.500          C  
ATOM   1463  C   THR A 100      31.861  38.879   0.494  1.00 15.570          C  
ATOM   1464  O   THR A 100      31.672  38.336   1.583  1.00 15.410          O  
ATOM   1465  CB  THR A 100      34.035  38.379  -0.625  1.00 23.150          C  
ATOM   1466  OG1 THR A 100      33.377  38.078  -1.852  1.00 23.150          O  
ATOM   1467  CG2 THR A 100      34.147  37.106   0.200  1.00 23.150          C  
ATOM   1468  H   THR A 100      34.308  39.226   1.947  1.00 19.940          H  
ATOM   1469  HA  THR A 100      33.065  40.293  -0.529  1.00 19.800          H  
ATOM   1470  HB  THR A 100      35.025  38.751  -0.830  1.00 27.780          H  
ATOM   1471  HG1 THR A 100      33.954  37.528  -2.390  1.00 27.780          H  
ATOM   1472 1HG2 THR A 100      34.724  36.371  -0.357  1.00 27.780          H  
ATOM   1473 2HG2 THR A 100      34.648  37.321   1.139  1.00 27.780          H  
ATOM   1474 3HG2 THR A 100      33.159  36.694   0.403  1.00 27.780          H  
ATOM   1475  N   LEU A 101      30.922  38.975  -0.430  1.00 15.040          N  
ATOM   1476  CA  LEU A 101      29.572  38.458  -0.236  1.00 14.180          C  
ATOM   1477  C   LEU A 101      29.517  36.942  -0.269  1.00 13.830          C  
ATOM   1478  O   LEU A 101      30.298  36.284  -0.962  1.00 13.570          O  
ATOM   1479  CB  LEU A 101      28.648  39.020  -1.306  1.00 20.200          C  
ATOM   1480  CG  LEU A 101      28.388  40.504  -1.303  1.00 20.200          C  
ATOM   1481  CD1 LEU A 101      27.592  40.856  -2.545  1.00 20.200          C  
ATOM   1482  CD2 LEU A 101      27.610  40.871  -0.097  1.00 20.200          C  
ATOM   1483  H   LEU A 101      31.168  39.407  -1.309  1.00 18.050          H  
ATOM   1484  HA  LEU A 101      29.227  38.761   0.749  1.00 17.020          H  
ATOM   1485 1HB  LEU A 101      29.121  38.831  -2.224  1.00 24.240          H  
ATOM   1486 2HB  LEU A 101      27.697  38.486  -1.274  1.00 24.240          H  
ATOM   1487  HG  LEU A 101      29.333  41.047  -1.320  1.00 24.240          H  
ATOM   1488 1HD1 LEU A 101      27.399  41.932  -2.569  1.00 24.240          H  
ATOM   1489 2HD1 LEU A 101      28.156  40.569  -3.422  1.00 24.240          H  
ATOM   1490 3HD1 LEU A 101      26.647  40.319  -2.538  1.00 24.240          H  
ATOM   1491 1HD2 LEU A 101      27.422  41.908  -0.118  1.00 24.240          H  
ATOM   1492 2HD2 LEU A 101      26.681  40.326  -0.112  1.00 24.240          H  
ATOM   1493 3HD2 LEU A 101      28.137  40.630   0.803  1.00 24.240          H  
ATOM   1494  N   THR A 102      28.568  36.390   0.476  1.00 13.940          N  
ATOM   1495  CA  THR A 102      28.401  34.952   0.581  1.00 13.800          C  
ATOM   1496  C   THR A 102      28.165  34.270  -0.775  1.00 13.550          C  
ATOM   1497  O   THR A 102      27.216  34.587  -1.519  1.00 13.900          O  
ATOM   1498  CB  THR A 102      27.237  34.656   1.561  1.00 19.380          C  
ATOM   1499  OG1 THR A 102      27.531  35.274   2.819  1.00 19.380          O  
ATOM   1500  CG2 THR A 102      27.033  33.171   1.790  1.00 19.380          C  
ATOM   1501  H   THR A 102      27.954  36.999   1.028  1.00 16.730          H  
ATOM   1502  HA  THR A 102      29.316  34.541   1.016  1.00 16.560          H  
ATOM   1503  HB  THR A 102      26.319  35.087   1.166  1.00 23.250          H  
ATOM   1504  HG1 THR A 102      28.437  35.011   3.075  1.00 23.250          H  
ATOM   1505 1HG2 THR A 102      26.214  33.028   2.492  1.00 23.250          H  
ATOM   1506 2HG2 THR A 102      26.790  32.673   0.851  1.00 23.250          H  
ATOM   1507 3HG2 THR A 102      27.947  32.739   2.203  1.00 23.250          H  
ATOM   1508  N   ALA A 103      29.030  33.293  -1.071  1.00 13.070          N  
ATOM   1509  CA  ALA A 103      28.965  32.569  -2.326  1.00 13.020          C  
ATOM   1510  C   ALA A 103      27.652  31.849  -2.397  1.00 12.900          C  
ATOM   1511  O   ALA A 103      27.133  31.396  -1.380  1.00 12.360          O  
ATOM   1512  CB  ALA A 103      30.117  31.599  -2.482  1.00 18.250          C  
ATOM   1513  H   ALA A 103      29.764  33.089  -0.408  1.00 15.680          H  
ATOM   1514  HA  ALA A 103      29.002  33.296  -3.131  1.00 15.620          H  
ATOM   1515 1HB  ALA A 103      30.031  31.093  -3.444  1.00 21.900          H  
ATOM   1516 2HB  ALA A 103      31.058  32.145  -2.441  1.00 21.900          H  
ATOM   1517 3HB  ALA A 103      30.086  30.863  -1.681  1.00 21.900          H  
ATOM   1518  N   ARG A 104      27.100  31.778  -3.592  1.00 13.510          N  
ATOM   1519  CA  ARG A 104      25.832  31.144  -3.916  1.00 13.520          C  
ATOM   1520  C   ARG A 104      24.598  31.812  -3.315  1.00 12.940          C  
ATOM   1521  O   ARG A 104      23.490  31.490  -3.745  1.00 12.870          O  
ATOM   1522  CB  ARG A 104      25.808  29.685  -3.500  1.00 18.920          C  
ATOM   1523  CG  ARG A 104      26.736  28.802  -4.238  1.00 18.920          C  
ATOM   1524  CD  ARG A 104      26.543  27.410  -3.847  1.00 18.920          C  
ATOM   1525  NE  ARG A 104      27.407  26.499  -4.561  1.00 18.920          N  
ATOM   1526  CZ  ARG A 104      27.158  25.991  -5.791  1.00 18.920          C  
ATOM   1527  NH1 ARG A 104      26.058  26.318  -6.451  1.00 18.920          N  
ATOM   1528  NH2 ARG A 104      28.027  25.154  -6.333  1.00 18.920          N  
ATOM   1529  H   ARG A 104      27.610  32.187  -4.358  1.00 16.210          H  
ATOM   1530  HA  ARG A 104      25.724  31.178  -4.999  1.00 16.220          H  
ATOM   1531 1HB  ARG A 104      25.996  29.570  -2.439  1.00 22.710          H  
ATOM   1532 2HB  ARG A 104      24.817  29.300  -3.685  1.00 22.710          H  
ATOM   1533 1HG  ARG A 104      26.565  28.892  -5.293  1.00 22.710          H  
ATOM   1534 2HG  ARG A 104      27.752  29.095  -4.000  1.00 22.710          H  
ATOM   1535 1HD  ARG A 104      26.753  27.304  -2.780  1.00 22.710          H  
ATOM   1536 2HD  ARG A 104      25.515  27.136  -4.039  1.00 22.710          H  
ATOM   1537  HE  ARG A 104      28.260  26.200  -4.098  1.00 22.710          H  
ATOM   1538 1HH1 ARG A 104      25.388  26.950  -6.047  1.00 22.710          H  
ATOM   1539 2HH1 ARG A 104      25.886  25.925  -7.367  1.00 22.710          H  
ATOM   1540 1HH2 ARG A 104      28.860  24.893  -5.820  1.00 22.710          H  
ATOM   1541 2HH2 ARG A 104      27.855  24.765  -7.248  1.00 22.710          H  
ATOM   1542  N   GLU A 105      24.766  32.760  -2.377  1.00 12.660          N  
ATOM   1543  CA  GLU A 105      23.607  33.463  -1.857  1.00 12.230          C  
ATOM   1544  C   GLU A 105      23.246  34.406  -2.974  1.00 11.470          C  
ATOM   1545  O   GLU A 105      22.088  34.557  -3.359  1.00 11.550          O  
ATOM   1546  CB  GLU A 105      23.921  34.219  -0.568  1.00 17.290          C  
ATOM   1547  CG  GLU A 105      22.723  34.903   0.072  1.00 17.290          C  
ATOM   1548  CD  GLU A 105      21.680  33.947   0.588  1.00 17.290          C  
ATOM   1549  OE1 GLU A 105      22.008  32.806   0.814  1.00 17.290          O  
ATOM   1550  OE2 GLU A 105      20.558  34.357   0.758  1.00 17.290          O  
ATOM   1551  H   GLU A 105      25.703  33.016  -2.058  1.00 15.190          H  
ATOM   1552  HA  GLU A 105      22.788  32.764  -1.686  1.00 14.680          H  
ATOM   1553 1HB  GLU A 105      24.351  33.531   0.159  1.00 20.750          H  
ATOM   1554 2HB  GLU A 105      24.669  34.985  -0.769  1.00 20.750          H  
ATOM   1555 1HG  GLU A 105      23.079  35.489   0.884  1.00 20.750          H  
ATOM   1556 2HG  GLU A 105      22.268  35.577  -0.652  1.00 20.750          H  
ATOM   1557  N   ASN A 106      24.288  35.029  -3.524  1.00 10.910          N  
ATOM   1558  CA  ASN A 106      24.115  35.876  -4.683  1.00 10.360          C  
ATOM   1559  C   ASN A 106      24.388  34.977  -5.907  1.00 10.170          C  
ATOM   1560  O   ASN A 106      25.523  34.482  -6.042  1.00 10.300          O  
ATOM   1561  CB  ASN A 106      24.974  37.121  -4.667  1.00 14.720          C  
ATOM   1562  CG  ASN A 106      24.624  38.048  -5.822  1.00 14.720          C  
ATOM   1563  OD1 ASN A 106      24.572  37.671  -7.015  1.00 14.720          O  
ATOM   1564  ND2 ASN A 106      24.334  39.281  -5.472  1.00 14.720          N  
ATOM   1565  H   ASN A 106      25.209  34.892  -3.090  1.00 13.090          H  
ATOM   1566  HA  ASN A 106      23.097  36.238  -4.685  1.00 12.430          H  
ATOM   1567 1HB  ASN A 106      24.832  37.653  -3.723  1.00 17.670          H  
ATOM   1568 2HB  ASN A 106      26.003  36.865  -4.740  1.00 17.670          H  
ATOM   1569 1HD2 ASN A 106      24.075  39.954  -6.169  1.00 17.670          H  
ATOM   1570 2HD2 ASN A 106      24.353  39.550  -4.507  1.00 17.670          H  
ATOM   1571  N   PRO A 107      23.397  34.740  -6.803  1.00 10.150          N  
ATOM   1572  CA  PRO A 107      23.471  33.882  -7.980  1.00 10.310          C  
ATOM   1573  C   PRO A 107      24.714  34.150  -8.815  1.00 10.270          C  
ATOM   1574  O   PRO A 107      25.178  33.259  -9.528  1.00 10.070          O  
ATOM   1575  CB  PRO A 107      22.206  34.272  -8.753  1.00 15.460          C  
ATOM   1576  CG  PRO A 107      21.230  34.680  -7.687  1.00 15.460          C  
ATOM   1577  CD  PRO A 107      22.058  35.382  -6.641  1.00 15.460          C  
ATOM   1578  HA  PRO A 107      23.428  32.832  -7.663  1.00 12.370          H  
ATOM   1579 1HB  PRO A 107      22.431  35.086  -9.463  1.00 18.560          H  
ATOM   1580 2HB  PRO A 107      21.852  33.418  -9.351  1.00 18.560          H  
ATOM   1581 1HG  PRO A 107      20.449  35.330  -8.115  1.00 18.560          H  
ATOM   1582 2HG  PRO A 107      20.718  33.793  -7.285  1.00 18.560          H  
ATOM   1583 1HD  PRO A 107      22.103  36.466  -6.826  1.00 18.560          H  
ATOM   1584 2HD  PRO A 107      21.599  35.128  -5.676  1.00 18.560          H  
ATOM   1585  N   ALA A 108      25.219  35.385  -8.785  1.00 10.690          N  
ATOM   1586  CA  ALA A 108      26.411  35.754  -9.529  1.00 10.920          C  
ATOM   1587  C   ALA A 108      27.602  34.866  -9.159  1.00 10.910          C  
ATOM   1588  O   ALA A 108      28.431  34.538 -10.004  1.00 11.230          O  
ATOM   1589  CB  ALA A 108      26.747  37.179  -9.261  1.00 15.200          C  
ATOM   1590  H   ALA A 108      24.809  36.106  -8.185  1.00 12.830          H  
ATOM   1591  HA  ALA A 108      26.205  35.624 -10.595  1.00 13.100          H  
ATOM   1592 1HB  ALA A 108      27.624  37.442  -9.837  1.00 18.240          H  
ATOM   1593 2HB  ALA A 108      25.918  37.823  -9.530  1.00 18.240          H  
ATOM   1594 3HB  ALA A 108      26.946  37.268  -8.212  1.00 18.240          H  
ATOM   1595  N   TYR A 109      27.719  34.512  -7.871  1.00 10.640          N  
ATOM   1596  CA  TYR A 109      28.821  33.674  -7.426  1.00 10.640          C  
ATOM   1597  C   TYR A 109      28.498  32.241  -7.756  1.00 10.110          C  
ATOM   1598  O   TYR A 109      29.373  31.453  -8.091  1.00 10.170          O  
ATOM   1599  CB  TYR A 109      29.028  33.783  -5.921  1.00 14.900          C  
ATOM   1600  CG  TYR A 109      29.604  35.062  -5.445  1.00 14.900          C  
ATOM   1601  CD1 TYR A 109      28.775  35.926  -4.823  1.00 14.900          C  
ATOM   1602  CD2 TYR A 109      30.947  35.375  -5.618  1.00 14.900          C  
ATOM   1603  CE1 TYR A 109      29.226  37.110  -4.370  1.00 14.900          C  
ATOM   1604  CE2 TYR A 109      31.422  36.588  -5.153  1.00 14.900          C  
ATOM   1605  CZ  TYR A 109      30.562  37.465  -4.532  1.00 14.900          C  
ATOM   1606  OH  TYR A 109      31.031  38.693  -4.084  1.00 14.900          O  
ATOM   1607  H   TYR A 109      27.006  34.783  -7.195  1.00 12.770          H  
ATOM   1608  HA  TYR A 109      29.728  33.960  -7.959  1.00 12.770          H  
ATOM   1609 1HB  TYR A 109      28.052  33.689  -5.456  1.00 17.880          H  
ATOM   1610 2HB  TYR A 109      29.631  32.967  -5.552  1.00 17.880          H  
ATOM   1611  HD1 TYR A 109      27.740  35.653  -4.696  1.00 17.880          H  
ATOM   1612  HD2 TYR A 109      31.620  34.681  -6.116  1.00 17.880          H  
ATOM   1613  HE1 TYR A 109      28.522  37.770  -3.897  1.00 17.880          H  
ATOM   1614  HE2 TYR A 109      32.464  36.858  -5.278  1.00 17.880          H  
ATOM   1615  HH  TYR A 109      31.974  38.751  -4.285  1.00 17.880          H  
ATOM   1616  N   GLY A 110      27.218  31.908  -7.635  1.00  9.780          N  
ATOM   1617  CA  GLY A 110      26.747  30.553  -7.889  1.00  9.520          C  
ATOM   1618  C   GLY A 110      27.040  30.108  -9.327  1.00  9.500          C  
ATOM   1619  O   GLY A 110      27.564  29.009  -9.563  1.00  9.240          O  
ATOM   1620  H   GLY A 110      26.568  32.643  -7.337  1.00 11.740          H  
ATOM   1621 1HA  GLY A 110      27.238  29.870  -7.202  1.00 11.420          H  
ATOM   1622 2HA  GLY A 110      25.675  30.502  -7.699  1.00 11.420          H  
ATOM   1623  N   ARG A 111      26.653  30.937 -10.291  1.00  9.940          N  
ATOM   1624  CA  ARG A 111      26.865  30.608 -11.688  1.00 10.130          C  
ATOM   1625  C   ARG A 111      28.341  30.407 -12.002  1.00 10.710          C  
ATOM   1626  O   ARG A 111      29.172  31.280 -11.761  1.00 10.860          O  
ATOM   1627  CB  ARG A 111      26.291  31.698 -12.582  1.00 14.110          C  
ATOM   1628  CG  ARG A 111      26.419  31.417 -14.061  1.00 14.110          C  
ATOM   1629  CD  ARG A 111      25.712  32.372 -14.903  1.00 14.110          C  
ATOM   1630  NE  ARG A 111      25.927  32.071 -16.326  1.00 14.110          N  
ATOM   1631  CZ  ARG A 111      25.280  32.665 -17.355  1.00 14.110          C  
ATOM   1632  NH1 ARG A 111      24.363  33.586 -17.126  1.00 14.110          N  
ATOM   1633  NH2 ARG A 111      25.569  32.317 -18.597  1.00 14.110          N  
ATOM   1634  H   ARG A 111      26.200  31.818 -10.034  1.00 11.930          H  
ATOM   1635  HA  ARG A 111      26.337  29.679 -11.902  1.00 12.160          H  
ATOM   1636 1HB  ARG A 111      25.238  31.848 -12.351  1.00 16.930          H  
ATOM   1637 2HB  ARG A 111      26.807  32.643 -12.373  1.00 16.930          H  
ATOM   1638 1HG  ARG A 111      27.461  31.513 -14.323  1.00 16.930          H  
ATOM   1639 2HG  ARG A 111      26.069  30.413 -14.294  1.00 16.930          H  
ATOM   1640 1HD  ARG A 111      24.648  32.324 -14.691  1.00 16.930          H  
ATOM   1641 2HD  ARG A 111      26.085  33.373 -14.697  1.00 16.930          H  
ATOM   1642  HE  ARG A 111      26.647  31.365 -16.557  1.00 16.930          H  
ATOM   1643 1HH1 ARG A 111      24.152  33.857 -16.179  1.00 16.930          H  
ATOM   1644 2HH1 ARG A 111      23.881  34.025 -17.897  1.00 16.930          H  
ATOM   1645 1HH2 ARG A 111      26.276  31.610 -18.768  1.00 16.930          H  
ATOM   1646 2HH2 ARG A 111      25.095  32.753 -19.372  1.00 16.930          H  
ATOM   1647  N   HIS A 112      28.645  29.259 -12.607  1.00 11.240          N  
ATOM   1648  CA  HIS A 112      29.995  28.850 -12.984  1.00 12.010          C  
ATOM   1649  C   HIS A 112      30.928  28.709 -11.774  1.00 11.980          C  
ATOM   1650  O   HIS A 112      32.145  28.697 -11.937  1.00 12.150          O  
ATOM   1651  CB  HIS A 112      30.617  29.830 -13.991  1.00 16.510          C  
ATOM   1652  CG  HIS A 112      29.791  30.047 -15.218  1.00 16.510          C  
ATOM   1653  ND1 HIS A 112      30.069  31.044 -16.123  1.00 16.510          N  
ATOM   1654  CD2 HIS A 112      28.688  29.410 -15.686  1.00 16.510          C  
ATOM   1655  CE1 HIS A 112      29.168  31.032 -17.083  1.00 16.510          C  
ATOM   1656  NE2 HIS A 112      28.306  30.055 -16.837  1.00 16.510          N  
ATOM   1657  H   HIS A 112      27.902  28.598 -12.787  1.00 13.490          H  
ATOM   1658  HA  HIS A 112      29.947  27.876 -13.466  1.00 14.410          H  
ATOM   1659 1HB  HIS A 112      30.798  30.797 -13.526  1.00 19.810          H  
ATOM   1660 2HB  HIS A 112      31.587  29.446 -14.309  1.00 19.810          H  
ATOM   1661  HD1 HIS A 112      30.660  31.861 -15.942  1.00 19.810          H  
ATOM   1662  HD2 HIS A 112      28.099  28.571 -15.319  1.00 19.810          H  
ATOM   1663  HE1 HIS A 112      29.216  31.770 -17.886  1.00 19.810          H  
ATOM   1664  N   MET A 113      30.378  28.489 -10.573  1.00 12.000          N  
ATOM   1665  CA  MET A 113      31.216  28.298  -9.390  1.00 12.230          C  
ATOM   1666  C   MET A 113      32.110  27.072  -9.521  1.00 12.780          C  
ATOM   1667  O   MET A 113      33.211  27.034  -8.967  1.00 12.700          O  
ATOM   1668  CB  MET A 113      30.387  28.233  -8.122  1.00 17.030          C  
ATOM   1669  CG  MET A 113      31.215  28.236  -6.853  1.00 17.030          C  
ATOM   1670  SD  MET A 113      30.216  28.414  -5.397  1.00 17.030          S  
ATOM   1671  CE  MET A 113      31.471  28.514  -4.148  1.00 17.030          C  
ATOM   1672  H   MET A 113      29.360  28.523 -10.458  1.00 14.400          H  
ATOM   1673  HA  MET A 113      31.858  29.162  -9.301  1.00 14.680          H  
ATOM   1674 1HB  MET A 113      29.722  29.076  -8.088  1.00 20.440          H  
ATOM   1675 2HB  MET A 113      29.769  27.337  -8.134  1.00 20.440          H  
ATOM   1676 1HG  MET A 113      31.768  27.303  -6.774  1.00 20.440          H  
ATOM   1677 2HG  MET A 113      31.932  29.040  -6.882  1.00 20.440          H  
ATOM   1678 1HE  MET A 113      31.003  28.628  -3.171  1.00 20.440          H  
ATOM   1679 2HE  MET A 113      32.072  27.605  -4.162  1.00 20.440          H  
ATOM   1680 3HE  MET A 113      32.114  29.371  -4.346  1.00 20.440          H  
ATOM   1681  N   GLN A 114      31.634  26.063 -10.259  1.00 13.440          N  
ATOM   1682  CA  GLN A 114      32.369  24.825 -10.491  1.00 14.140          C  
ATOM   1683  C   GLN A 114      33.670  25.043 -11.279  1.00 14.570          C  
ATOM   1684  O   GLN A 114      34.518  24.150 -11.334  1.00 14.990          O  
ATOM   1685  CB  GLN A 114      31.477  23.798 -11.217  1.00 19.520          C  
ATOM   1686  CG  GLN A 114      31.075  24.154 -12.672  1.00 19.520          C  
ATOM   1687  CD  GLN A 114      29.815  25.002 -12.742  1.00 19.520          C  
ATOM   1688  OE1 GLN A 114      29.533  25.789 -11.830  1.00 19.520          O  
ATOM   1689  NE2 GLN A 114      29.045  24.858 -13.808  1.00 19.520          N  
ATOM   1690  H   GLN A 114      30.697  26.148 -10.655  1.00 16.130          H  
ATOM   1691  HA  GLN A 114      32.639  24.411  -9.521  1.00 16.970          H  
ATOM   1692 1HB  GLN A 114      31.992  22.839 -11.246  1.00 23.420          H  
ATOM   1693 2HB  GLN A 114      30.560  23.654 -10.647  1.00 23.420          H  
ATOM   1694 1HG  GLN A 114      31.873  24.692 -13.169  1.00 23.420          H  
ATOM   1695 2HG  GLN A 114      30.878  23.224 -13.204  1.00 23.420          H  
ATOM   1696 1HE2 GLN A 114      28.207  25.402 -13.877  1.00 23.420          H  
ATOM   1697 2HE2 GLN A 114      29.294  24.210 -14.533  1.00 23.420          H  
ATOM   1698  N   ASP A 115      33.806  26.192 -11.944  1.00 14.530          N  
ATOM   1699  CA  ASP A 115      35.007  26.534 -12.680  1.00 14.950          C  
ATOM   1700  C   ASP A 115      35.885  27.326 -11.722  1.00 14.360          C  
ATOM   1701  O   ASP A 115      35.683  28.521 -11.508  1.00 14.250          O  
ATOM   1702  CB  ASP A 115      34.647  27.309 -13.954  1.00 20.760          C  
ATOM   1703  CG  ASP A 115      35.842  27.710 -14.828  1.00 20.760          C  
ATOM   1704  OD1 ASP A 115      36.925  27.914 -14.292  1.00 20.760          O  
ATOM   1705  OD2 ASP A 115      35.670  27.815 -16.017  1.00 20.760          O  
ATOM   1706  H   ASP A 115      33.079  26.907 -11.874  1.00 17.440          H  
ATOM   1707  HA  ASP A 115      35.530  25.621 -12.961  1.00 17.940          H  
ATOM   1708 1HB  ASP A 115      33.971  26.702 -14.556  1.00 24.910          H  
ATOM   1709 2HB  ASP A 115      34.096  28.210 -13.672  1.00 24.910          H  
ATOM   1710  N   ALA A 116      36.846  26.662 -11.085  1.00 14.050          N  
ATOM   1711  CA  ALA A 116      37.584  27.328 -10.020  1.00 13.490          C  
ATOM   1712  C   ALA A 116      38.285  28.602 -10.476  1.00 13.490          C  
ATOM   1713  O   ALA A 116      38.324  29.585  -9.722  1.00 13.200          O  
ATOM   1714  CB  ALA A 116      38.610  26.378  -9.432  1.00 19.110          C  
ATOM   1715  H   ALA A 116      37.018  25.688 -11.303  1.00 16.860          H  
ATOM   1716  HA  ALA A 116      36.866  27.600  -9.244  1.00 16.190          H  
ATOM   1717 1HB  ALA A 116      39.130  26.868  -8.608  1.00 22.930          H  
ATOM   1718 2HB  ALA A 116      38.107  25.483  -9.065  1.00 22.930          H  
ATOM   1719 3HB  ALA A 116      39.330  26.102 -10.201  1.00 22.930          H  
ATOM   1720  N   GLU A 117      38.824  28.607 -11.700  1.00 13.920          N  
ATOM   1721  CA  GLU A 117      39.548  29.778 -12.167  1.00 14.080          C  
ATOM   1722  C   GLU A 117      38.610  30.917 -12.512  1.00 14.220          C  
ATOM   1723  O   GLU A 117      38.837  32.055 -12.081  1.00 14.130          O  
ATOM   1724  CB  GLU A 117      40.416  29.452 -13.377  1.00 19.650          C  
ATOM   1725  CG  GLU A 117      41.277  30.628 -13.850  1.00 19.650          C  
ATOM   1726  CD  GLU A 117      42.184  30.270 -14.977  1.00 19.650          C  
ATOM   1727  OE1 GLU A 117      42.079  29.175 -15.470  1.00 19.650          O  
ATOM   1728  OE2 GLU A 117      43.005  31.080 -15.334  1.00 19.650          O  
ATOM   1729  H   GLU A 117      38.732  27.790 -12.295  1.00 16.700          H  
ATOM   1730  HA  GLU A 117      40.202  30.117 -11.364  1.00 16.900          H  
ATOM   1731 1HB  GLU A 117      41.074  28.617 -13.140  1.00 23.580          H  
ATOM   1732 2HB  GLU A 117      39.776  29.142 -14.207  1.00 23.580          H  
ATOM   1733 1HG  GLU A 117      40.624  31.437 -14.179  1.00 23.580          H  
ATOM   1734 2HG  GLU A 117      41.867  30.996 -13.012  1.00 23.580          H  
ATOM   1735  N   MET A 118      37.557  30.637 -13.292  1.00 14.520          N  
ATOM   1736  CA  MET A 118      36.655  31.722 -13.659  1.00 14.750          C  
ATOM   1737  C   MET A 118      35.946  32.247 -12.422  1.00 14.410          C  
ATOM   1738  O   MET A 118      35.730  33.452 -12.296  1.00 14.490          O  
ATOM   1739  CB  MET A 118      35.659  31.277 -14.720  1.00 20.560          C  
ATOM   1740  CG  MET A 118      36.284  31.013 -16.107  1.00 20.560          C  
ATOM   1741  SD  MET A 118      37.054  32.476 -16.877  1.00 20.560          S  
ATOM   1742  CE  MET A 118      35.620  33.447 -17.356  1.00 20.560          C  
ATOM   1743  H   MET A 118      37.398  29.672 -13.630  1.00 17.420          H  
ATOM   1744  HA  MET A 118      37.248  32.538 -14.067  1.00 17.700          H  
ATOM   1745 1HB  MET A 118      35.183  30.364 -14.392  1.00 24.670          H  
ATOM   1746 2HB  MET A 118      34.874  32.018 -14.819  1.00 24.670          H  
ATOM   1747 1HG  MET A 118      37.051  30.240 -15.999  1.00 24.670          H  
ATOM   1748 2HG  MET A 118      35.520  30.624 -16.781  1.00 24.670          H  
ATOM   1749 1HE  MET A 118      35.955  34.365 -17.838  1.00 24.670          H  
ATOM   1750 2HE  MET A 118      35.009  32.873 -18.053  1.00 24.670          H  
ATOM   1751 3HE  MET A 118      35.027  33.688 -16.476  1.00 24.670          H  
ATOM   1752  N   PHE A 119      35.584  31.353 -11.495  1.00 14.110          N  
ATOM   1753  CA  PHE A 119      34.929  31.760 -10.271  1.00 13.840          C  
ATOM   1754  C   PHE A 119      35.796  32.697  -9.480  1.00 13.520          C  
ATOM   1755  O   PHE A 119      35.341  33.766  -9.069  1.00 13.620          O  
ATOM   1756  CB  PHE A 119      34.589  30.580  -9.387  1.00 19.480          C  
ATOM   1757  CG  PHE A 119      34.047  31.026  -8.066  1.00 19.480          C  
ATOM   1758  CD1 PHE A 119      32.766  31.510  -7.954  1.00 19.480          C  
ATOM   1759  CD2 PHE A 119      34.833  30.976  -6.922  1.00 19.480          C  
ATOM   1760  CE1 PHE A 119      32.289  31.928  -6.752  1.00 19.480          C  
ATOM   1761  CE2 PHE A 119      34.341  31.405  -5.710  1.00 19.480          C  
ATOM   1762  CZ  PHE A 119      33.061  31.884  -5.628  1.00 19.480          C  
ATOM   1763  H   PHE A 119      35.751  30.352 -11.631  1.00 16.930          H  
ATOM   1764  HA  PHE A 119      34.007  32.278 -10.531  1.00 16.610          H  
ATOM   1765 1HB  PHE A 119      33.867  29.947  -9.888  1.00 23.380          H  
ATOM   1766 2HB  PHE A 119      35.479  29.977  -9.215  1.00 23.380          H  
ATOM   1767  HD1 PHE A 119      32.116  31.563  -8.836  1.00 23.380          H  
ATOM   1768  HD2 PHE A 119      35.855  30.596  -6.992  1.00 23.380          H  
ATOM   1769  HE1 PHE A 119      31.296  32.290  -6.705  1.00 23.380          H  
ATOM   1770  HE2 PHE A 119      34.969  31.364  -4.821  1.00 23.380          H  
ATOM   1771  HZ  PHE A 119      32.660  32.226  -4.676  1.00 23.380          H  
ATOM   1772  N   THR A 120      37.052  32.296  -9.259  1.00 13.220          N  
ATOM   1773  CA  THR A 120      37.965  33.085  -8.470  1.00 12.990          C  
ATOM   1774  C   THR A 120      38.127  34.449  -9.076  1.00 13.410          C  
ATOM   1775  O   THR A 120      38.103  35.449  -8.356  1.00 13.420          O  
ATOM   1776  CB  THR A 120      39.356  32.417  -8.378  1.00 18.280          C  
ATOM   1777  OG1 THR A 120      39.237  31.145  -7.726  1.00 18.280          O  
ATOM   1778  CG2 THR A 120      40.321  33.311  -7.583  1.00 18.280          C  
ATOM   1779  H   THR A 120      37.377  31.400  -9.621  1.00 15.860          H  
ATOM   1780  HA  THR A 120      37.555  33.194  -7.469  1.00 15.590          H  
ATOM   1781  HB  THR A 120      39.752  32.260  -9.385  1.00 21.930          H  
ATOM   1782  HG1 THR A 120      38.786  30.517  -8.333  1.00 21.930          H  
ATOM   1783 1HG2 THR A 120      41.291  32.823  -7.525  1.00 21.930          H  
ATOM   1784 2HG2 THR A 120      40.440  34.274  -8.075  1.00 21.930          H  
ATOM   1785 3HG2 THR A 120      39.931  33.465  -6.578  1.00 21.930          H  
ATOM   1786  N   ASN A 121      38.323  34.517 -10.387  1.00 13.840          N  
ATOM   1787  CA  ASN A 121      38.544  35.804 -10.991  1.00 14.320          C  
ATOM   1788  C   ASN A 121      37.284  36.680 -10.944  1.00 14.570          C  
ATOM   1789  O   ASN A 121      37.387  37.878 -10.655  1.00 14.800          O  
ATOM   1790  CB  ASN A 121      39.074  35.596 -12.386  1.00 19.860          C  
ATOM   1791  CG  ASN A 121      40.485  35.091 -12.384  1.00 19.860          C  
ATOM   1792  OD1 ASN A 121      41.228  35.243 -11.406  1.00 19.860          O  
ATOM   1793  ND2 ASN A 121      40.877  34.478 -13.469  1.00 19.860          N  
ATOM   1794  H   ASN A 121      38.360  33.661 -10.954  1.00 16.610          H  
ATOM   1795  HA  ASN A 121      39.312  36.320 -10.415  1.00 17.180          H  
ATOM   1796 1HB  ASN A 121      38.458  34.851 -12.889  1.00 23.830          H  
ATOM   1797 2HB  ASN A 121      39.026  36.527 -12.952  1.00 23.830          H  
ATOM   1798 1HD2 ASN A 121      41.808  34.112 -13.535  1.00 23.830          H  
ATOM   1799 2HD2 ASN A 121      40.249  34.367 -14.238  1.00 23.830          H  
ATOM   1800  N   ALA A 122      36.097  36.104 -11.200  1.00 14.630          N  
ATOM   1801  CA  ALA A 122      34.864  36.889 -11.154  1.00 14.990          C  
ATOM   1802  C   ALA A 122      34.616  37.411  -9.747  1.00 14.760          C  
ATOM   1803  O   ALA A 122      34.218  38.568  -9.554  1.00 15.150          O  
ATOM   1804  CB  ALA A 122      33.676  36.050 -11.591  1.00 20.840          C  
ATOM   1805  H   ALA A 122      36.039  35.114 -11.460  1.00 17.560          H  
ATOM   1806  HA  ALA A 122      34.974  37.739 -11.828  1.00 17.990          H  
ATOM   1807 1HB  ALA A 122      32.774  36.652 -11.565  1.00 25.010          H  
ATOM   1808 2HB  ALA A 122      33.832  35.686 -12.601  1.00 25.010          H  
ATOM   1809 3HB  ALA A 122      33.572  35.199 -10.915  1.00 25.010          H  
ATOM   1810  N   ALA A 123      34.866  36.543  -8.756  1.00 14.200          N  
ATOM   1811  CA  ALA A 123      34.707  36.889  -7.365  1.00 14.000          C  
ATOM   1812  C   ALA A 123      35.683  37.993  -6.977  1.00 14.090          C  
ATOM   1813  O   ALA A 123      35.318  38.894  -6.219  1.00 14.380          O  
ATOM   1814  CB  ALA A 123      34.906  35.656  -6.502  1.00 19.680          C  
ATOM   1815  H   ALA A 123      35.160  35.589  -8.978  1.00 17.040          H  
ATOM   1816  HA  ALA A 123      33.698  37.266  -7.225  1.00 16.800          H  
ATOM   1817 1HB  ALA A 123      34.764  35.907  -5.456  1.00 23.620          H  
ATOM   1818 2HB  ALA A 123      34.187  34.886  -6.796  1.00 23.620          H  
ATOM   1819 3HB  ALA A 123      35.915  35.275  -6.653  1.00 23.620          H  
ATOM   1820  N   CYS A 124      36.921  37.941  -7.497  1.00 14.000          N  
ATOM   1821  CA  CYS A 124      37.912  38.966  -7.195  1.00 14.220          C  
ATOM   1822  C   CYS A 124      37.463  40.316  -7.735  1.00 14.940          C  
ATOM   1823  O   CYS A 124      37.627  41.331  -7.059  1.00 15.270          O  
ATOM   1824  CB  CYS A 124      39.279  38.614  -7.774  1.00 19.820          C  
ATOM   1825  SG  CYS A 124      40.091  37.219  -6.954  1.00 19.820          S  
ATOM   1826  H   CYS A 124      37.190  37.133  -8.065  1.00 16.800          H  
ATOM   1827  HA  CYS A 124      38.013  39.036  -6.113  1.00 17.060          H  
ATOM   1828 1HB  CYS A 124      39.173  38.367  -8.827  1.00 23.780          H  
ATOM   1829 2HB  CYS A 124      39.936  39.480  -7.704  1.00 23.780          H  
ATOM   1830  HG  CYS A 124      39.228  36.287  -7.407  1.00 23.780          H  
ATOM   1831  N   MET A 125      36.880  40.328  -8.940  1.00 15.260          N  
ATOM   1832  CA  MET A 125      36.381  41.570  -9.524  1.00 15.980          C  
ATOM   1833  C   MET A 125      35.301  42.169  -8.614  1.00 16.150          C  
ATOM   1834  O   MET A 125      35.348  43.365  -8.283  1.00 16.670          O  
ATOM   1835  CB  MET A 125      35.845  41.278 -10.935  1.00 22.080          C  
ATOM   1836  CG  MET A 125      36.947  40.944 -11.966  1.00 22.080          C  
ATOM   1837  SD  MET A 125      36.332  40.243 -13.551  1.00 22.080          S  
ATOM   1838  CE  MET A 125      35.484  41.550 -14.407  1.00 22.080          C  
ATOM   1839  H   MET A 125      36.840  39.452  -9.474  1.00 18.310          H  
ATOM   1840  HA  MET A 125      37.202  42.280  -9.591  1.00 19.180          H  
ATOM   1841 1HB  MET A 125      35.170  40.430 -10.895  1.00 26.500          H  
ATOM   1842 2HB  MET A 125      35.276  42.125 -11.290  1.00 26.500          H  
ATOM   1843 1HG  MET A 125      37.506  41.849 -12.189  1.00 26.500          H  
ATOM   1844 2HG  MET A 125      37.640  40.228 -11.529  1.00 26.500          H  
ATOM   1845 1HE  MET A 125      35.118  41.168 -15.354  1.00 26.500          H  
ATOM   1846 2HE  MET A 125      34.647  41.892 -13.807  1.00 26.500          H  
ATOM   1847 3HE  MET A 125      36.170  42.371 -14.594  1.00 26.500          H  
ATOM   1848  N   ALA A 126      34.351  41.325  -8.170  1.00 15.810          N  
ATOM   1849  CA  ALA A 126      33.293  41.777  -7.269  1.00 16.100          C  
ATOM   1850  C   ALA A 126      33.870  42.275  -5.953  1.00 16.190          C  
ATOM   1851  O   ALA A 126      33.405  43.274  -5.413  1.00 16.820          O  
ATOM   1852  CB  ALA A 126      32.310  40.666  -7.019  1.00 22.420          C  
ATOM   1853  H   ALA A 126      34.357  40.351  -8.498  1.00 18.970          H  
ATOM   1854  HA  ALA A 126      32.773  42.605  -7.746  1.00 19.320          H  
ATOM   1855 1HB  ALA A 126      31.509  41.010  -6.387  1.00 26.910          H  
ATOM   1856 2HB  ALA A 126      31.921  40.373  -7.961  1.00 26.910          H  
ATOM   1857 3HB  ALA A 126      32.814  39.825  -6.548  1.00 26.910          H  
ATOM   1858  N   LEU A 127      34.898  41.597  -5.438  1.00 15.680          N  
ATOM   1859  CA  LEU A 127      35.528  42.015  -4.200  1.00 15.790          C  
ATOM   1860  C   LEU A 127      36.210  43.353  -4.353  1.00 16.550          C  
ATOM   1861  O   LEU A 127      36.059  44.226  -3.498  1.00 17.050          O  
ATOM   1862  CB  LEU A 127      36.505  40.964  -3.683  1.00 22.060          C  
ATOM   1863  CG  LEU A 127      37.291  41.338  -2.391  1.00 22.060          C  
ATOM   1864  CD1 LEU A 127      36.339  41.677  -1.247  1.00 22.060          C  
ATOM   1865  CD2 LEU A 127      38.168  40.149  -2.004  1.00 22.060          C  
ATOM   1866  H   LEU A 127      35.211  40.736  -5.892  1.00 18.820          H  
ATOM   1867  HA  LEU A 127      34.743  42.121  -3.464  1.00 18.950          H  
ATOM   1868 1HB  LEU A 127      35.953  40.045  -3.494  1.00 26.470          H  
ATOM   1869 2HB  LEU A 127      37.234  40.768  -4.468  1.00 26.470          H  
ATOM   1870  HG  LEU A 127      37.921  42.217  -2.576  1.00 26.470          H  
ATOM   1871 1HD1 LEU A 127      36.935  41.930  -0.383  1.00 26.470          H  
ATOM   1872 2HD1 LEU A 127      35.723  42.533  -1.488  1.00 26.470          H  
ATOM   1873 3HD1 LEU A 127      35.712  40.848  -1.022  1.00 26.470          H  
ATOM   1874 1HD2 LEU A 127      38.737  40.396  -1.105  1.00 26.470          H  
ATOM   1875 2HD2 LEU A 127      37.543  39.276  -1.810  1.00 26.470          H  
ATOM   1876 3HD2 LEU A 127      38.857  39.929  -2.821  1.00 26.470          H  
ATOM   1877  N   ASN A 128      36.923  43.577  -5.457  1.00 16.720          N  
ATOM   1878  CA  ASN A 128      37.575  44.867  -5.609  1.00 17.540          C  
ATOM   1879  C   ASN A 128      36.510  45.957  -5.496  1.00 18.300          C  
ATOM   1880  O   ASN A 128      36.746  46.995  -4.856  1.00 19.020          O  
ATOM   1881  CB  ASN A 128      38.302  44.955  -6.937  1.00 24.230          C  
ATOM   1882  CG  ASN A 128      39.560  44.118  -6.983  1.00 24.230          C  
ATOM   1883  OD1 ASN A 128      40.123  43.727  -5.953  1.00 24.230          O  
ATOM   1884  ND2 ASN A 128      40.017  43.835  -8.176  1.00 24.230          N  
ATOM   1885  H   ASN A 128      37.063  42.827  -6.140  1.00 20.060          H  
ATOM   1886  HA  ASN A 128      38.285  45.005  -4.794  1.00 21.050          H  
ATOM   1887 1HB  ASN A 128      37.634  44.620  -7.734  1.00 29.070          H  
ATOM   1888 2HB  ASN A 128      38.560  45.991  -7.141  1.00 29.070          H  
ATOM   1889 1HD2 ASN A 128      40.844  43.283  -8.275  1.00 29.070          H  
ATOM   1890 2HD2 ASN A 128      39.540  44.165  -8.988  1.00 29.070          H  
ATOM   1891  N   ILE A 129      35.320  45.695  -6.062  1.00 18.180          N  
ATOM   1892  CA  ILE A 129      34.221  46.632  -5.942  1.00 18.910          C  
ATOM   1893  C   ILE A 129      33.777  46.725  -4.492  1.00 19.300          C  
ATOM   1894  O   ILE A 129      33.670  47.817  -3.964  1.00 20.140          O  
ATOM   1895  CB  ILE A 129      32.974  46.252  -6.780  1.00 26.180          C  
ATOM   1896  CG1 ILE A 129      33.278  46.322  -8.278  1.00 26.180          C  
ATOM   1897  CG2 ILE A 129      31.792  47.199  -6.418  1.00 26.180          C  
ATOM   1898  CD1 ILE A 129      32.197  45.691  -9.155  1.00 26.180          C  
ATOM   1899  H   ILE A 129      35.223  44.835  -6.620  1.00 21.820          H  
ATOM   1900  HA  ILE A 129      34.570  47.617  -6.261  1.00 22.690          H  
ATOM   1901  HB  ILE A 129      32.680  45.236  -6.552  1.00 31.420          H  
ATOM   1902 1HG1 ILE A 129      33.400  47.358  -8.559  1.00 31.420          H  
ATOM   1903 2HG1 ILE A 129      34.212  45.801  -8.467  1.00 31.420          H  
ATOM   1904 1HG2 ILE A 129      30.906  46.937  -6.977  1.00 31.420          H  
ATOM   1905 2HG2 ILE A 129      31.550  47.143  -5.366  1.00 31.420          H  
ATOM   1906 3HG2 ILE A 129      32.075  48.211  -6.659  1.00 31.420          H  
ATOM   1907 1HD1 ILE A 129      32.472  45.780 -10.169  1.00 31.420          H  
ATOM   1908 2HD1 ILE A 129      32.086  44.638  -8.902  1.00 31.420          H  
ATOM   1909 3HD1 ILE A 129      31.249  46.189  -9.022  1.00 31.420          H  
ATOM   1910  N   TRP A 130      33.543  45.595  -3.824  1.00 18.740          N  
ATOM   1911  CA  TRP A 130      33.020  45.643  -2.462  1.00 19.100          C  
ATOM   1912  C   TRP A 130      33.934  46.403  -1.513  1.00 19.550          C  
ATOM   1913  O   TRP A 130      33.449  47.146  -0.663  1.00 20.070          O  
ATOM   1914  CB  TRP A 130      32.758  44.238  -1.905  1.00 26.600          C  
ATOM   1915  CG  TRP A 130      31.809  43.366  -2.746  1.00 26.600          C  
ATOM   1916  CD1 TRP A 130      31.924  42.012  -2.869  1.00 26.600          C  
ATOM   1917  CD2 TRP A 130      30.692  43.739  -3.625  1.00 26.600          C  
ATOM   1918  NE1 TRP A 130      30.974  41.525  -3.718  1.00 26.600          N  
ATOM   1919  CE2 TRP A 130      30.229  42.564  -4.199  1.00 26.600          C  
ATOM   1920  CE3 TRP A 130      30.065  44.954  -3.982  1.00 26.600          C  
ATOM   1921  CZ2 TRP A 130      29.202  42.557  -5.091  1.00 26.600          C  
ATOM   1922  CZ3 TRP A 130      29.025  44.922  -4.885  1.00 26.600          C  
ATOM   1923  CH2 TRP A 130      28.606  43.752  -5.425  1.00 26.600          C  
ATOM   1924  H   TRP A 130      33.662  44.698  -4.298  1.00 22.490          H  
ATOM   1925  HA  TRP A 130      32.093  46.187  -2.474  1.00 22.920          H  
ATOM   1926 1HB  TRP A 130      33.704  43.714  -1.823  1.00 31.920          H  
ATOM   1927 2HB  TRP A 130      32.355  44.313  -0.898  1.00 31.920          H  
ATOM   1928  HD1 TRP A 130      32.664  41.412  -2.370  1.00 31.920          H  
ATOM   1929  HE1 TRP A 130      30.843  40.541  -3.976  1.00 31.920          H  
ATOM   1930  HE3 TRP A 130      30.367  45.900  -3.578  1.00 31.920          H  
ATOM   1931  HZ2 TRP A 130      28.867  41.645  -5.523  1.00 31.920          H  
ATOM   1932  HZ3 TRP A 130      28.550  45.863  -5.156  1.00 31.920          H  
ATOM   1933  HH2 TRP A 130      27.783  43.760  -6.137  1.00 31.920          H  
ATOM   1934  N   ASP A 131      35.248  46.268  -1.663  1.00 19.440          N  
ATOM   1935  CA  ASP A 131      36.149  47.010  -0.791  1.00 19.910          C  
ATOM   1936  C   ASP A 131      36.127  48.501  -1.148  1.00 19.960          C  
ATOM   1937  O   ASP A 131      36.043  49.360  -0.267  1.00 20.610          O  
ATOM   1938  CB  ASP A 131      37.573  46.470  -0.896  1.00 27.690          C  
ATOM   1939  CG  ASP A 131      37.781  45.106  -0.232  1.00 27.690          C  
ATOM   1940  OD1 ASP A 131      36.962  44.675   0.545  1.00 27.690          O  
ATOM   1941  OD2 ASP A 131      38.789  44.507  -0.508  1.00 27.690          O  
ATOM   1942  H   ASP A 131      35.604  45.607  -2.358  1.00 23.330          H  
ATOM   1943  HA  ASP A 131      35.808  46.893   0.237  1.00 23.890          H  
ATOM   1944 1HB  ASP A 131      37.829  46.371  -1.957  1.00 33.220          H  
ATOM   1945 2HB  ASP A 131      38.266  47.186  -0.459  1.00 33.220          H  
ATOM   1946  N   ARG A 132      36.136  48.827  -2.446  1.00 19.350          N  
ATOM   1947  CA  ARG A 132      36.068  50.221  -2.880  1.00 19.460          C  
ATOM   1948  C   ARG A 132      34.773  50.889  -2.419  1.00 19.340          C  
ATOM   1949  O   ARG A 132      34.739  52.092  -2.130  1.00 19.810          O  
ATOM   1950  CB  ARG A 132      36.219  50.325  -4.389  1.00 27.200          C  
ATOM   1951  CG  ARG A 132      36.038  51.719  -4.963  1.00 27.200          C  
ATOM   1952  CD  ARG A 132      37.059  52.699  -4.488  1.00 27.200          C  
ATOM   1953  NE  ARG A 132      36.798  54.026  -5.004  1.00 27.200          N  
ATOM   1954  CZ  ARG A 132      35.897  54.898  -4.482  1.00 27.200          C  
ATOM   1955  NH1 ARG A 132      35.150  54.565  -3.431  1.00 27.200          N  
ATOM   1956  NH2 ARG A 132      35.760  56.097  -5.035  1.00 27.200          N  
ATOM   1957  H   ARG A 132      36.226  48.095  -3.157  1.00 23.220          H  
ATOM   1958  HA  ARG A 132      36.903  50.741  -2.419  1.00 23.350          H  
ATOM   1959 1HB  ARG A 132      37.210  49.974  -4.671  1.00 32.640          H  
ATOM   1960 2HB  ARG A 132      35.504  49.665  -4.867  1.00 32.640          H  
ATOM   1961 1HG  ARG A 132      36.133  51.638  -6.032  1.00 32.640          H  
ATOM   1962 2HG  ARG A 132      35.046  52.091  -4.726  1.00 32.640          H  
ATOM   1963 1HD  ARG A 132      37.074  52.760  -3.408  1.00 32.640          H  
ATOM   1964 2HD  ARG A 132      38.041  52.387  -4.842  1.00 32.640          H  
ATOM   1965  HE  ARG A 132      37.349  54.338  -5.795  1.00 32.640          H  
ATOM   1966 1HH1 ARG A 132      35.231  53.629  -2.983  1.00 32.640          H  
ATOM   1967 2HH1 ARG A 132      34.486  55.222  -3.055  1.00 32.640          H  
ATOM   1968 1HH2 ARG A 132      36.321  56.352  -5.837  1.00 32.640          H  
ATOM   1969 2HH2 ARG A 132      35.093  56.754  -4.660  1.00 32.640          H  
ATOM   1970  N   PHE A 133      33.719  50.085  -2.369  1.00 18.780          N  
ATOM   1971  CA  PHE A 133      32.378  50.436  -1.967  1.00 18.630          C  
ATOM   1972  C   PHE A 133      32.029  49.917  -0.569  1.00 18.700          C  
ATOM   1973  O   PHE A 133      30.863  49.606  -0.294  1.00 18.670          O  
ATOM   1974  CB  PHE A 133      31.390  49.920  -3.023  1.00 26.140          C  
ATOM   1975  CG  PHE A 133      31.443  50.701  -4.308  1.00 26.140          C  
ATOM   1976  CD1 PHE A 133      32.451  50.521  -5.210  1.00 26.140          C  
ATOM   1977  CD2 PHE A 133      30.443  51.602  -4.624  1.00 26.140          C  
ATOM   1978  CE1 PHE A 133      32.493  51.213  -6.354  1.00 26.140          C  
ATOM   1979  CE2 PHE A 133      30.474  52.309  -5.789  1.00 26.140          C  
ATOM   1980  CZ  PHE A 133      31.504  52.120  -6.656  1.00 26.140          C  
ATOM   1981  H   PHE A 133      33.843  49.129  -2.711  1.00 22.540          H  
ATOM   1982  HA  PHE A 133      32.318  51.523  -1.948  1.00 22.360          H  
ATOM   1983 1HB  PHE A 133      31.608  48.883  -3.243  1.00 31.370          H  
ATOM   1984 2HB  PHE A 133      30.398  49.954  -2.655  1.00 31.370          H  
ATOM   1985  HD1 PHE A 133      33.230  49.820  -5.001  1.00 31.370          H  
ATOM   1986  HD2 PHE A 133      29.619  51.744  -3.944  1.00 31.370          H  
ATOM   1987  HE1 PHE A 133      33.317  51.042  -7.032  1.00 31.370          H  
ATOM   1988  HE2 PHE A 133      29.676  53.018  -6.022  1.00 31.370          H  
ATOM   1989  HZ  PHE A 133      31.535  52.678  -7.587  1.00 31.370          H  
ATOM   1990  N   ASP A 134      33.025  49.837   0.328  1.00 18.860          N  
ATOM   1991  CA  ASP A 134      32.813  49.403   1.706  1.00 18.980          C  
ATOM   1992  C   ASP A 134      31.625  50.090   2.372  1.00 18.280          C  
ATOM   1993  O   ASP A 134      30.811  49.435   3.037  1.00 18.410          O  
ATOM   1994  CB  ASP A 134      34.077  49.674   2.528  1.00 26.520          C  
ATOM   1995  CG  ASP A 134      34.552  51.172   2.491  1.00 26.520          C  
ATOM   1996  OD1 ASP A 134      34.000  51.962   1.727  1.00 26.520          O  
ATOM   1997  OD2 ASP A 134      35.435  51.505   3.246  1.00 26.520          O  
ATOM   1998  H   ASP A 134      33.992  50.043   0.050  1.00 22.630          H  
ATOM   1999  HA  ASP A 134      32.631  48.326   1.693  1.00 22.780          H  
ATOM   2000 1HB  ASP A 134      33.905  49.386   3.562  1.00 31.830          H  
ATOM   2001 2HB  ASP A 134      34.888  49.049   2.140  1.00 31.830          H  
ATOM   2002  N   VAL A 135      31.505  51.398   2.164  1.00 17.590          N  
ATOM   2003  CA  VAL A 135      30.404  52.157   2.737  1.00 16.910          C  
ATOM   2004  C   VAL A 135      29.085  51.672   2.229  1.00 16.500          C  
ATOM   2005  O   VAL A 135      28.194  51.382   3.013  1.00 16.570          O  
ATOM   2006  CB  VAL A 135      30.520  53.660   2.404  1.00 23.950          C  
ATOM   2007  CG1 VAL A 135      29.223  54.398   2.781  1.00 23.950          C  
ATOM   2008  CG2 VAL A 135      31.668  54.246   3.196  1.00 23.950          C  
ATOM   2009  H   VAL A 135      32.264  51.835   1.634  1.00 21.110          H  
ATOM   2010  HA  VAL A 135      30.428  52.031   3.822  1.00 20.290          H  
ATOM   2011  HB  VAL A 135      30.696  53.792   1.337  1.00 28.740          H  
ATOM   2012 1HG1 VAL A 135      29.333  55.455   2.552  1.00 28.740          H  
ATOM   2013 2HG1 VAL A 135      28.377  54.017   2.223  1.00 28.740          H  
ATOM   2014 3HG1 VAL A 135      29.040  54.270   3.827  1.00 28.740          H  
ATOM   2015 1HG2 VAL A 135      31.762  55.309   2.976  1.00 28.740          H  
ATOM   2016 2HG2 VAL A 135      31.475  54.116   4.262  1.00 28.740          H  
ATOM   2017 3HG2 VAL A 135      32.597  53.736   2.932  1.00 28.740          H  
ATOM   2018  N   PHE A 136      28.970  51.529   0.930  1.00 16.200          N  
ATOM   2019  CA  PHE A 136      27.725  51.122   0.318  1.00 15.870          C  
ATOM   2020  C   PHE A 136      27.357  49.721   0.778  1.00 15.890          C  
ATOM   2021  O   PHE A 136      26.175  49.409   0.995  1.00 16.380          O  
ATOM   2022  CB  PHE A 136      27.887  51.224  -1.172  1.00 22.350          C  
ATOM   2023  CG  PHE A 136      28.100  52.650  -1.556  1.00 22.350          C  
ATOM   2024  CD1 PHE A 136      29.386  53.145  -1.730  1.00 22.350          C  
ATOM   2025  CD2 PHE A 136      27.047  53.501  -1.725  1.00 22.350          C  
ATOM   2026  CE1 PHE A 136      29.596  54.448  -2.071  1.00 22.350          C  
ATOM   2027  CE2 PHE A 136      27.242  54.806  -2.072  1.00 22.350          C  
ATOM   2028  CZ  PHE A 136      28.519  55.286  -2.247  1.00 22.350          C  
ATOM   2029  H   PHE A 136      29.765  51.777   0.358  1.00 19.440          H  
ATOM   2030  HA  PHE A 136      26.941  51.806   0.629  1.00 19.040          H  
ATOM   2031 1HB  PHE A 136      28.720  50.640  -1.483  1.00 26.820          H  
ATOM   2032 2HB  PHE A 136      26.990  50.852  -1.673  1.00 26.820          H  
ATOM   2033  HD1 PHE A 136      30.233  52.487  -1.596  1.00 26.820          H  
ATOM   2034  HD2 PHE A 136      26.049  53.129  -1.575  1.00 26.820          H  
ATOM   2035  HE1 PHE A 136      30.612  54.820  -2.209  1.00 26.820          H  
ATOM   2036  HE2 PHE A 136      26.394  55.461  -2.206  1.00 26.820          H  
ATOM   2037  HZ  PHE A 136      28.677  56.327  -2.522  1.00 26.820          H  
ATOM   2038  N   CYS A 137      28.374  48.870   0.935  1.00 15.470          N  
ATOM   2039  CA  CYS A 137      28.147  47.510   1.377  1.00 15.540          C  
ATOM   2040  C   CYS A 137      27.552  47.479   2.782  1.00 15.340          C  
ATOM   2041  O   CYS A 137      26.636  46.694   3.024  1.00 15.120          O  
ATOM   2042  CB  CYS A 137      29.437  46.706   1.349  1.00 21.730          C  
ATOM   2043  SG  CYS A 137      30.047  46.353  -0.317  1.00 21.730          S  
ATOM   2044  H   CYS A 137      29.320  49.185   0.704  1.00 18.560          H  
ATOM   2045  HA  CYS A 137      27.442  47.046   0.694  1.00 18.650          H  
ATOM   2046 1HB  CYS A 137      30.215  47.245   1.884  1.00 26.070          H  
ATOM   2047 2HB  CYS A 137      29.277  45.776   1.863  1.00 26.070          H  
ATOM   2048  HG  CYS A 137      30.645  47.557  -0.491  1.00 26.070          H  
ATOM   2049  N   THR A 138      28.007  48.360   3.703  1.00 15.570          N  
ATOM   2050  CA  THR A 138      27.397  48.341   5.035  1.00 15.610          C  
ATOM   2051  C   THR A 138      26.107  49.167   5.055  1.00 15.730          C  
ATOM   2052  O   THR A 138      25.250  48.950   5.905  1.00 16.090          O  
ATOM   2053  CB  THR A 138      28.324  48.832   6.176  1.00 21.840          C  
ATOM   2054  OG1 THR A 138      28.681  50.203   5.975  1.00 21.840          O  
ATOM   2055  CG2 THR A 138      29.574  47.982   6.234  1.00 21.840          C  
ATOM   2056  H   THR A 138      28.804  48.975   3.495  1.00 18.680          H  
ATOM   2057  HA  THR A 138      27.142  47.317   5.265  1.00 18.730          H  
ATOM   2058  HB  THR A 138      27.792  48.749   7.122  1.00 26.210          H  
ATOM   2059  HG1 THR A 138      28.987  50.602   6.834  1.00 26.210          H  
ATOM   2060 1HG2 THR A 138      30.204  48.330   7.047  1.00 26.210          H  
ATOM   2061 2HG2 THR A 138      29.300  46.941   6.405  1.00 26.210          H  
ATOM   2062 3HG2 THR A 138      30.115  48.064   5.294  1.00 26.210          H  
ATOM   2063  N   LEU A 139      25.911  50.073   4.090  1.00 15.520          N  
ATOM   2064  CA  LEU A 139      24.641  50.793   4.045  1.00 15.710          C  
ATOM   2065  C   LEU A 139      23.604  49.817   3.550  1.00 15.870          C  
ATOM   2066  O   LEU A 139      22.428  49.865   3.920  1.00 15.980          O  
ATOM   2067  CB  LEU A 139      24.596  51.940   3.015  1.00 21.920          C  
ATOM   2068  CG  LEU A 139      25.496  53.126   3.180  1.00 21.920          C  
ATOM   2069  CD1 LEU A 139      25.245  54.073   2.012  1.00 21.920          C  
ATOM   2070  CD2 LEU A 139      25.302  53.722   4.490  1.00 21.920          C  
ATOM   2071  H   LEU A 139      26.683  50.311   3.463  1.00 18.620          H  
ATOM   2072  HA  LEU A 139      24.361  51.125   5.039  1.00 18.850          H  
ATOM   2073 1HB  LEU A 139      24.809  51.514   2.035  1.00 26.300          H  
ATOM   2074 2HB  LEU A 139      23.574  52.316   2.993  1.00 26.300          H  
ATOM   2075  HG  LEU A 139      26.485  52.834   3.107  1.00 26.300          H  
ATOM   2076 1HD1 LEU A 139      25.912  54.931   2.087  1.00 26.300          H  
ATOM   2077 2HD1 LEU A 139      25.431  53.558   1.069  1.00 26.300          H  
ATOM   2078 3HD1 LEU A 139      24.211  54.414   2.030  1.00 26.300          H  
ATOM   2079 1HD2 LEU A 139      25.961  54.571   4.581  1.00 26.300          H  
ATOM   2080 2HD2 LEU A 139      24.295  54.025   4.602  1.00 26.300          H  
ATOM   2081 3HD2 LEU A 139      25.541  52.993   5.244  1.00 26.300          H  
ATOM   2082  N   GLY A 140      24.053  48.932   2.661  1.00 16.060          N  
ATOM   2083  CA  GLY A 140      23.191  47.976   2.037  1.00 16.380          C  
ATOM   2084  C   GLY A 140      22.389  48.690   0.977  1.00 16.150          C  
ATOM   2085  O   GLY A 140      21.244  48.334   0.699  1.00 16.000          O  
ATOM   2086  H   GLY A 140      25.027  48.974   2.362  1.00 19.270          H  
ATOM   2087 1HA  GLY A 140      23.792  47.182   1.624  1.00 19.660          H  
ATOM   2088 2HA  GLY A 140      22.530  47.554   2.778  1.00 19.660          H  
ATOM   2089  N   ALA A 141      22.984  49.744   0.423  1.00 16.230          N  
ATOM   2090  CA  ALA A 141      22.308  50.596  -0.536  1.00 16.200          C  
ATOM   2091  C   ALA A 141      23.288  51.312  -1.433  1.00 15.750          C  
ATOM   2092  O   ALA A 141      24.444  51.502  -1.071  1.00 16.070          O  
ATOM   2093  CB  ALA A 141      21.469  51.623   0.215  1.00 22.690          C  
ATOM   2094  H   ALA A 141      23.971  49.904   0.649  1.00 19.480          H  
ATOM   2095  HA  ALA A 141      21.666  49.975  -1.161  1.00 19.440          H  
ATOM   2096 1HB  ALA A 141      20.938  52.260  -0.484  1.00 27.230          H  
ATOM   2097 2HB  ALA A 141      20.749  51.101   0.839  1.00 27.230          H  
ATOM   2098 3HB  ALA A 141      22.111  52.237   0.838  1.00 27.230          H  
ATOM   2099  N   THR A 142      22.810  51.736  -2.600  1.00 15.120          N  
ATOM   2100  CA  THR A 142      23.604  52.520  -3.543  1.00 14.810          C  
ATOM   2101  C   THR A 142      22.954  53.882  -3.787  1.00 15.030          C  
ATOM   2102  O   THR A 142      23.224  54.552  -4.799  1.00 14.870          O  
ATOM   2103  CB  THR A 142      23.834  51.752  -4.858  1.00 20.860          C  
ATOM   2104  OG1 THR A 142      22.575  51.404  -5.449  1.00 20.860          O  
ATOM   2105  CG2 THR A 142      24.632  50.477  -4.555  1.00 20.860          C  
ATOM   2106  H   THR A 142      21.837  51.499  -2.848  1.00 18.140          H  
ATOM   2107  HA  THR A 142      24.579  52.699  -3.112  1.00 17.770          H  
ATOM   2108  HB  THR A 142      24.397  52.372  -5.554  1.00 25.030          H  
ATOM   2109  HG1 THR A 142      22.149  52.198  -5.787  1.00 25.030          H  
ATOM   2110 1HG2 THR A 142      24.804  49.929  -5.479  1.00 25.030          H  
ATOM   2111 2HG2 THR A 142      25.589  50.747  -4.107  1.00 25.030          H  
ATOM   2112 3HG2 THR A 142      24.076  49.850  -3.864  1.00 25.030          H  
ATOM   2113  N   SER A 143      22.073  54.258  -2.849  1.00 15.550          N  
ATOM   2114  CA  SER A 143      21.328  55.516  -2.853  1.00 15.930          C  
ATOM   2115  C   SER A 143      22.223  56.749  -2.725  1.00 15.410          C  
ATOM   2116  O   SER A 143      21.936  57.793  -3.302  1.00 15.420          O  
ATOM   2117  CB  SER A 143      20.329  55.485  -1.709  1.00 22.150          C  
ATOM   2118  OG  SER A 143      20.972  55.487  -0.442  1.00 22.150          O  
ATOM   2119  H   SER A 143      21.922  53.623  -2.078  1.00 18.660          H  
ATOM   2120  HA  SER A 143      20.777  55.582  -3.791  1.00 19.120          H  
ATOM   2121 1HB  SER A 143      19.665  56.337  -1.785  1.00 26.580          H  
ATOM   2122 2HB  SER A 143      19.716  54.589  -1.797  1.00 26.580          H  
ATOM   2123  HG  SER A 143      20.278  55.118   0.199  1.00 26.580          H  
ATOM   2124  N   GLY A 144      23.357  56.617  -2.033  1.00 15.120          N  
ATOM   2125  CA  GLY A 144      24.294  57.730  -1.899  1.00 14.790          C  
ATOM   2126  C   GLY A 144      23.885  58.745  -0.839  1.00 14.450          C  
ATOM   2127  O   GLY A 144      24.515  59.792  -0.701  1.00 14.930          O  
ATOM   2128  H   GLY A 144      23.547  55.744  -1.564  1.00 18.140          H  
ATOM   2129 1HA  GLY A 144      25.278  57.341  -1.651  1.00 17.750          H  
ATOM   2130 2HA  GLY A 144      24.390  58.233  -2.862  1.00 17.750          H  
ATOM   2131  N   TYR A 145      22.845  58.435  -0.073  1.00 13.770          N  
ATOM   2132  CA  TYR A 145      22.326  59.359   0.927  1.00 13.600          C  
ATOM   2133  C   TYR A 145      23.151  59.406   2.206  1.00 13.440          C  
ATOM   2134  O   TYR A 145      23.028  60.334   3.008  1.00 13.690          O  
ATOM   2135  CB  TYR A 145      20.902  58.940   1.268  1.00 19.110          C  
ATOM   2136  CG  TYR A 145      19.900  59.030   0.119  1.00 19.110          C  
ATOM   2137  CD1 TYR A 145      20.162  59.794  -1.018  1.00 19.110          C  
ATOM   2138  CD2 TYR A 145      18.684  58.354   0.217  1.00 19.110          C  
ATOM   2139  CE1 TYR A 145      19.252  59.877  -2.003  1.00 19.110          C  
ATOM   2140  CE2 TYR A 145      17.754  58.465  -0.810  1.00 19.110          C  
ATOM   2141  CZ  TYR A 145      18.049  59.220  -1.912  1.00 19.110          C  
ATOM   2142  OH  TYR A 145      17.130  59.372  -2.914  1.00 19.110          O  
ATOM   2143  H   TYR A 145      22.362  57.548  -0.226  1.00 16.520          H  
ATOM   2144  HA  TYR A 145      22.342  60.367   0.521  1.00 16.320          H  
ATOM   2145 1HB  TYR A 145      20.922  57.905   1.608  1.00 22.930          H  
ATOM   2146 2HB  TYR A 145      20.536  59.554   2.088  1.00 22.930          H  
ATOM   2147  HD1 TYR A 145      21.084  60.340  -1.145  1.00 22.930          H  
ATOM   2148  HD2 TYR A 145      18.456  57.759   1.098  1.00 22.930          H  
ATOM   2149  HE1 TYR A 145      19.479  60.479  -2.858  1.00 22.930          H  
ATOM   2150  HE2 TYR A 145      16.793  57.962  -0.745  1.00 22.930          H  
ATOM   2151  HH  TYR A 145      16.239  59.536  -2.515  1.00 22.930          H  
ATOM   2152  N   LEU A 146      23.923  58.361   2.420  1.00 13.180          N  
ATOM   2153  CA  LEU A 146      24.692  58.167   3.630  1.00 13.150          C  
ATOM   2154  C   LEU A 146      26.175  57.945   3.372  1.00 12.780          C  
ATOM   2155  O   LEU A 146      26.570  57.505   2.292  1.00 12.570          O  
ATOM   2156  CB  LEU A 146      24.101  56.991   4.359  1.00 18.420          C  
ATOM   2157  CG  LEU A 146      22.627  57.095   4.736  1.00 18.420          C  
ATOM   2158  CD1 LEU A 146      22.233  55.813   5.233  1.00 18.420          C  
ATOM   2159  CD2 LEU A 146      22.402  58.148   5.791  1.00 18.420          C  
ATOM   2160  H   LEU A 146      23.972  57.687   1.672  1.00 15.820          H  
ATOM   2161  HA  LEU A 146      24.604  59.062   4.240  1.00 15.780          H  
ATOM   2162 1HB  LEU A 146      24.188  56.155   3.706  1.00 22.110          H  
ATOM   2163 2HB  LEU A 146      24.675  56.795   5.267  1.00 22.110          H  
ATOM   2164  HG  LEU A 146      22.024  57.327   3.870  1.00 22.110          H  
ATOM   2165 1HD1 LEU A 146      21.202  55.859   5.521  1.00 22.110          H  
ATOM   2166 2HD1 LEU A 146      22.360  55.061   4.466  1.00 22.110          H  
ATOM   2167 3HD1 LEU A 146      22.860  55.581   6.089  1.00 22.110          H  
ATOM   2168 1HD2 LEU A 146      21.343  58.168   6.061  1.00 22.110          H  
ATOM   2169 2HD2 LEU A 146      22.983  57.909   6.662  1.00 22.110          H  
ATOM   2170 3HD2 LEU A 146      22.688  59.128   5.423  1.00 22.110          H  
ATOM   2171  N   LYS A 147      27.000  58.259   4.379  1.00 12.870          N  
ATOM   2172  CA  LYS A 147      28.450  58.048   4.302  1.00 12.750          C  
ATOM   2173  C   LYS A 147      28.923  56.864   5.155  1.00 12.590          C  
ATOM   2174  O   LYS A 147      30.121  56.598   5.259  1.00 12.640          O  
ATOM   2175  CB  LYS A 147      29.181  59.320   4.731  1.00 17.900          C  
ATOM   2176  CG  LYS A 147      28.829  60.583   3.910  1.00 17.900          C  
ATOM   2177  CD  LYS A 147      29.227  60.471   2.434  1.00 17.900          C  
ATOM   2178  CE  LYS A 147      28.958  61.778   1.695  1.00 17.900          C  
ATOM   2179  NZ  LYS A 147      29.287  61.680   0.243  1.00 17.900          N  
ATOM   2180  H   LYS A 147      26.605  58.638   5.230  1.00 15.440          H  
ATOM   2181  HA  LYS A 147      28.713  57.818   3.271  1.00 15.300          H  
ATOM   2182 1HB  LYS A 147      28.960  59.526   5.778  1.00 21.480          H  
ATOM   2183 2HB  LYS A 147      30.256  59.160   4.652  1.00 21.480          H  
ATOM   2184 1HG  LYS A 147      27.753  60.756   3.964  1.00 21.480          H  
ATOM   2185 2HG  LYS A 147      29.335  61.442   4.345  1.00 21.480          H  
ATOM   2186 1HD  LYS A 147      30.285  60.220   2.354  1.00 21.480          H  
ATOM   2187 2HD  LYS A 147      28.642  59.688   1.949  1.00 21.480          H  
ATOM   2188 1HE  LYS A 147      27.904  62.033   1.801  1.00 21.480          H  
ATOM   2189 2HE  LYS A 147      29.561  62.570   2.140  1.00 21.480          H  
ATOM   2190 1HZ  LYS A 147      29.092  62.564  -0.208  1.00 21.480          H  
ATOM   2191 2HZ  LYS A 147      30.266  61.454   0.129  1.00 21.480          H  
ATOM   2192 3HZ  LYS A 147      28.720  60.955  -0.180  1.00 21.480          H  
ATOM   2193  N   GLY A 148      27.971  56.154   5.748  1.00 12.560          N  
ATOM   2194  CA  GLY A 148      28.226  54.987   6.598  1.00 12.580          C  
ATOM   2195  C   GLY A 148      26.932  54.544   7.254  1.00 12.420          C  
ATOM   2196  O   GLY A 148      26.026  55.363   7.459  1.00 12.420          O  
ATOM   2197  H   GLY A 148      27.020  56.452   5.600  1.00 15.070          H  
ATOM   2198 1HA  GLY A 148      28.640  54.164   6.020  1.00 15.100          H  
ATOM   2199 2HA  GLY A 148      28.958  55.236   7.367  1.00 15.100          H  
ATOM   2200  N   ASN A 149      26.862  53.266   7.648  1.00 12.460          N  
ATOM   2201  CA  ASN A 149      25.653  52.681   8.228  1.00 12.570          C  
ATOM   2202  C   ASN A 149      25.371  53.267   9.594  1.00 12.600          C  
ATOM   2203  O   ASN A 149      24.240  53.227  10.060  1.00 12.200          O  
ATOM   2204  CB  ASN A 149      25.697  51.170   8.307  1.00 17.550          C  
ATOM   2205  CG  ASN A 149      24.264  50.561   8.340  1.00 17.550          C  
ATOM   2206  OD1 ASN A 149      23.501  50.766   7.392  1.00 17.550          O  
ATOM   2207  ND2 ASN A 149      23.889  49.878   9.375  1.00 17.550          N  
ATOM   2208  H   ASN A 149      27.687  52.659   7.528  1.00 14.950          H  
ATOM   2209  HA  ASN A 149      24.811  52.948   7.587  1.00 15.080          H  
ATOM   2210 1HB  ASN A 149      26.242  50.783   7.454  1.00 21.060          H  
ATOM   2211 2HB  ASN A 149      26.239  50.863   9.205  1.00 21.060          H  
ATOM   2212 1HD2 ASN A 149      22.944  49.481   9.444  1.00 21.060          H  
ATOM   2213 2HD2 ASN A 149      24.490  49.746  10.165  1.00 21.060          H  
ATOM   2214  N   SER A 150      26.365  53.865  10.241  1.00 13.220          N  
ATOM   2215  CA  SER A 150      26.135  54.462  11.548  1.00 13.400          C  
ATOM   2216  C   SER A 150      25.079  55.577  11.463  1.00 13.640          C  
ATOM   2217  O   SER A 150      24.482  55.949  12.473  1.00 13.940          O  
ATOM   2218  CB  SER A 150      27.431  55.032  12.096  1.00 18.690          C  
ATOM   2219  OG  SER A 150      28.393  54.021  12.350  1.00 18.690          O  
ATOM   2220  H   SER A 150      27.319  53.879   9.843  1.00 15.860          H  
ATOM   2221  HA  SER A 150      25.761  53.696  12.220  1.00 16.080          H  
ATOM   2222 1HB  SER A 150      27.837  55.742  11.374  1.00 22.430          H  
ATOM   2223 2HB  SER A 150      27.227  55.579  13.014  1.00 22.430          H  
ATOM   2224  HG  SER A 150      29.188  54.489  12.640  1.00 22.430          H  
ATOM   2225  N   ALA A 151      24.868  56.130  10.255  1.00 13.700          N  
ATOM   2226  CA  ALA A 151      23.897  57.188  10.003  1.00 14.100          C  
ATOM   2227  C   ALA A 151      22.633  56.642   9.330  1.00 13.910          C  
ATOM   2228  O   ALA A 151      21.789  57.416   8.872  1.00 14.190          O  
ATOM   2229  CB  ALA A 151      24.527  58.252   9.130  1.00 19.580          C  
ATOM   2230  H   ALA A 151      25.398  55.783   9.450  1.00 16.440          H  
ATOM   2231  HA  ALA A 151      23.608  57.621  10.958  1.00 16.920          H  
ATOM   2232 1HB  ALA A 151      23.811  59.054   8.956  1.00 23.500          H  
ATOM   2233 2HB  ALA A 151      25.409  58.652   9.626  1.00 23.500          H  
ATOM   2234 3HB  ALA A 151      24.817  57.802   8.182  1.00 23.500          H  
ATOM   2235  N   SER A 152      22.512  55.321   9.273  1.00 13.570          N  
ATOM   2236  CA  SER A 152      21.425  54.621   8.603  1.00 13.490          C  
ATOM   2237  C   SER A 152      20.035  55.049   8.978  1.00 13.710          C  
ATOM   2238  O   SER A 152      19.700  55.298  10.138  1.00 14.180          O  
ATOM   2239  CB  SER A 152      21.560  53.148   8.779  1.00 18.920          C  
ATOM   2240  OG  SER A 152      20.456  52.481   8.250  1.00 18.920          O  
ATOM   2241  H   SER A 152      23.244  54.743   9.681  1.00 16.280          H  
ATOM   2242  HA  SER A 152      21.515  54.800   7.553  1.00 16.190          H  
ATOM   2243 1HB  SER A 152      22.439  52.833   8.259  1.00 22.700          H  
ATOM   2244 2HB  SER A 152      21.699  52.904   9.793  1.00 22.700          H  
ATOM   2245  HG  SER A 152      20.579  51.543   8.504  1.00 22.700          H  
ATOM   2246  N   PHE A 153      19.192  55.090   7.959  1.00 13.520          N  
ATOM   2247  CA  PHE A 153      17.814  55.501   8.090  1.00 13.860          C  
ATOM   2248  C   PHE A 153      17.035  54.504   8.923  1.00 14.060          C  
ATOM   2249  O   PHE A 153      16.132  54.877   9.676  1.00 14.620          O  
ATOM   2250  CB  PHE A 153      17.168  55.617   6.709  1.00 19.270          C  
ATOM   2251  CG  PHE A 153      17.536  56.841   5.875  1.00 19.270          C  
ATOM   2252  CD1 PHE A 153      18.525  56.786   4.917  1.00 19.270          C  
ATOM   2253  CD2 PHE A 153      16.836  58.033   6.015  1.00 19.270          C  
ATOM   2254  CE1 PHE A 153      18.822  57.865   4.139  1.00 19.270          C  
ATOM   2255  CE2 PHE A 153      17.135  59.126   5.219  1.00 19.270          C  
ATOM   2256  CZ  PHE A 153      18.134  59.037   4.281  1.00 19.270          C  
ATOM   2257  H   PHE A 153      19.532  54.797   7.043  1.00 16.220          H  
ATOM   2258  HA  PHE A 153      17.784  56.474   8.584  1.00 16.630          H  
ATOM   2259 1HB  PHE A 153      17.404  54.728   6.125  1.00 23.120          H  
ATOM   2260 2HB  PHE A 153      16.108  55.620   6.820  1.00 23.120          H  
ATOM   2261  HD1 PHE A 153      19.064  55.880   4.764  1.00 23.120          H  
ATOM   2262  HD2 PHE A 153      16.041  58.095   6.750  1.00 23.120          H  
ATOM   2263  HE1 PHE A 153      19.599  57.780   3.407  1.00 23.120          H  
ATOM   2264  HE2 PHE A 153      16.580  60.049   5.327  1.00 23.120          H  
ATOM   2265  HZ  PHE A 153      18.372  59.895   3.646  1.00 23.120          H  
ATOM   2266  N   ASN A 154      17.427  53.234   8.899  1.00 13.750          N  
ATOM   2267  CA  ASN A 154      16.669  52.276   9.673  1.00 14.100          C  
ATOM   2268  C   ASN A 154      16.961  52.353  11.166  1.00 14.570          C  
ATOM   2269  O   ASN A 154      16.215  51.801  11.977  1.00 15.120          O  
ATOM   2270  CB  ASN A 154      16.838  50.859   9.156  1.00 19.600          C  
ATOM   2271  CG  ASN A 154      18.234  50.347   9.196  1.00 19.600          C  
ATOM   2272  OD1 ASN A 154      19.020  50.634   8.286  1.00 19.600          O  
ATOM   2273  ND2 ASN A 154      18.576  49.621  10.224  1.00 19.600          N  
ATOM   2274  H   ASN A 154      18.217  52.920   8.328  1.00 16.500          H  
ATOM   2275  HA  ASN A 154      15.625  52.534   9.562  1.00 16.920          H  
ATOM   2276 1HB  ASN A 154      16.198  50.187   9.729  1.00 23.520          H  
ATOM   2277 2HB  ASN A 154      16.492  50.826   8.123  1.00 23.520          H  
ATOM   2278 1HD2 ASN A 154      19.531  49.252  10.292  1.00 23.520          H  
ATOM   2279 2HD2 ASN A 154      17.906  49.423  10.941  1.00 23.520          H  
ATOM   2280  N   LEU A 155      17.973  53.123  11.570  1.00 14.560          N  
ATOM   2281  CA  LEU A 155      18.329  53.194  12.975  1.00 15.140          C  
ATOM   2282  C   LEU A 155      17.452  54.226  13.657  1.00 15.790          C  
ATOM   2283  O   LEU A 155      17.537  54.438  14.867  1.00 16.450          O  
ATOM   2284  CB  LEU A 155      19.813  53.543  13.128  1.00 20.960          C  
ATOM   2285  CG  LEU A 155      20.824  52.502  12.543  1.00 20.960          C  
ATOM   2286  CD1 LEU A 155      22.238  53.081  12.633  1.00 20.960          C  
ATOM   2287  CD2 LEU A 155      20.769  51.169  13.276  1.00 20.960          C  
ATOM   2288  H   LEU A 155      18.525  53.674  10.906  1.00 17.470          H  
ATOM   2289  HA  LEU A 155      18.131  52.232  13.440  1.00 18.170          H  
ATOM   2290 1HB  LEU A 155      19.992  54.495  12.618  1.00 25.160          H  
ATOM   2291 2HB  LEU A 155      20.034  53.672  14.185  1.00 25.160          H  
ATOM   2292  HG  LEU A 155      20.576  52.323  11.516  1.00 25.160          H  
ATOM   2293 1HD1 LEU A 155      22.948  52.368  12.199  1.00 25.160          H  
ATOM   2294 2HD1 LEU A 155      22.290  54.022  12.077  1.00 25.160          H  
ATOM   2295 3HD1 LEU A 155      22.500  53.264  13.669  1.00 25.160          H  
ATOM   2296 1HD2 LEU A 155      21.495  50.491  12.815  1.00 25.160          H  
ATOM   2297 2HD2 LEU A 155      21.023  51.304  14.326  1.00 25.160          H  
ATOM   2298 3HD2 LEU A 155      19.781  50.726  13.200  1.00 25.160          H  
ATOM   2299  N   VAL A 156      16.577  54.848  12.866  1.00 15.730          N  
ATOM   2300  CA  VAL A 156      15.638  55.826  13.350  1.00 16.450          C  
ATOM   2301  C   VAL A 156      14.379  55.105  13.848  1.00 16.750          C  
ATOM   2302  O   VAL A 156      13.572  55.691  14.566  1.00 17.520          O  
ATOM   2303  CB  VAL A 156      15.286  56.814  12.203  1.00 22.740          C  
ATOM   2304  CG1 VAL A 156      14.191  57.830  12.623  1.00 22.740          C  
ATOM   2305  CG2 VAL A 156      16.564  57.528  11.768  1.00 22.740          C  
ATOM   2306  H   VAL A 156      16.567  54.639  11.864  1.00 18.880          H  
ATOM   2307  HA  VAL A 156      16.089  56.376  14.176  1.00 19.740          H  
ATOM   2308  HB  VAL A 156      14.892  56.251  11.363  1.00 27.290          H  
ATOM   2309 1HG1 VAL A 156      13.978  58.491  11.787  1.00 27.290          H  
ATOM   2310 2HG1 VAL A 156      13.280  57.329  12.904  1.00 27.290          H  
ATOM   2311 3HG1 VAL A 156      14.547  58.416  13.468  1.00 27.290          H  
ATOM   2312 1HG2 VAL A 156      16.343  58.202  10.941  1.00 27.290          H  
ATOM   2313 2HG2 VAL A 156      16.964  58.095  12.605  1.00 27.290          H  
ATOM   2314 3HG2 VAL A 156      17.308  56.793  11.441  1.00 27.290          H  
ATOM   2315  N   GLY A 157      14.158  53.846  13.405  1.00 16.270          N  
ATOM   2316  CA  GLY A 157      12.938  53.121  13.773  1.00 16.680          C  
ATOM   2317  C   GLY A 157      11.756  53.536  12.890  1.00 16.800          C  
ATOM   2318  O   GLY A 157      10.607  53.180  13.148  1.00 17.310          O  
ATOM   2319  H   GLY A 157      14.858  53.345  12.847  1.00 19.520          H  
ATOM   2320 1HA  GLY A 157      13.114  52.050  13.671  1.00 20.020          H  
ATOM   2321 2HA  GLY A 157      12.703  53.312  14.819  1.00 20.020          H  
ATOM   2322  N   LEU A 158      12.063  54.329  11.876  1.00 16.440          N  
ATOM   2323  CA  LEU A 158      11.111  54.899  10.931  1.00 16.670          C  
ATOM   2324  C   LEU A 158      11.161  54.227   9.564  1.00 16.360          C  
ATOM   2325  O   LEU A 158      10.151  54.150   8.862  1.00 16.770          O  
ATOM   2326  CB  LEU A 158      11.363  56.413  10.819  1.00 23.250          C  
ATOM   2327  CG  LEU A 158      10.470  57.249   9.864  1.00 23.250          C  
ATOM   2328  CD1 LEU A 158       9.004  57.137  10.252  1.00 23.250          C  
ATOM   2329  CD2 LEU A 158      10.914  58.714   9.961  1.00 23.250          C  
ATOM   2330  H   LEU A 158      13.045  54.505  11.766  1.00 19.730          H  
ATOM   2331  HA  LEU A 158      10.116  54.746  11.343  1.00 20.000          H  
ATOM   2332 1HB  LEU A 158      11.251  56.839  11.812  1.00 27.900          H  
ATOM   2333 2HB  LEU A 158      12.393  56.559  10.500  1.00 27.900          H  
ATOM   2334  HG  LEU A 158      10.587  56.891   8.838  1.00 27.900          H  
ATOM   2335 1HD1 LEU A 158       8.406  57.744   9.572  1.00 27.900          H  
ATOM   2336 2HD1 LEU A 158       8.675  56.102  10.180  1.00 27.900          H  
ATOM   2337 3HD1 LEU A 158       8.864  57.492  11.272  1.00 27.900          H  
ATOM   2338 1HD2 LEU A 158      10.307  59.323   9.291  1.00 27.900          H  
ATOM   2339 2HD2 LEU A 158      10.787  59.064  10.986  1.00 27.900          H  
ATOM   2340 3HD2 LEU A 158      11.952  58.804   9.687  1.00 27.900          H  
ATOM   2341  N   PHE A 159      12.340  53.769   9.169  1.00 15.750          N  
ATOM   2342  CA  PHE A 159      12.525  53.192   7.850  1.00 15.540          C  
ATOM   2343  C   PHE A 159      13.030  51.762   7.975  1.00 15.880          C  
ATOM   2344  O   PHE A 159      13.706  51.419   8.937  1.00 15.850          O  
ATOM   2345  CB  PHE A 159      13.526  54.011   7.053  1.00 21.840          C  
ATOM   2346  CG  PHE A 159      13.118  55.441   6.839  1.00 21.840          C  
ATOM   2347  CD1 PHE A 159      13.619  56.432   7.657  1.00 21.840          C  
ATOM   2348  CD2 PHE A 159      12.247  55.803   5.819  1.00 21.840          C  
ATOM   2349  CE1 PHE A 159      13.284  57.740   7.461  1.00 21.840          C  
ATOM   2350  CE2 PHE A 159      11.904  57.118   5.623  1.00 21.840          C  
ATOM   2351  CZ  PHE A 159      12.426  58.087   6.443  1.00 21.840          C  
ATOM   2352  H   PHE A 159      13.124  53.835   9.795  1.00 18.900          H  
ATOM   2353  HA  PHE A 159      11.570  53.181   7.327  1.00 18.650          H  
ATOM   2354 1HB  PHE A 159      14.478  54.004   7.565  1.00 26.210          H  
ATOM   2355 2HB  PHE A 159      13.687  53.559   6.082  1.00 26.210          H  
ATOM   2356  HD1 PHE A 159      14.304  56.162   8.464  1.00 26.210          H  
ATOM   2357  HD2 PHE A 159      11.842  55.035   5.161  1.00 26.210          H  
ATOM   2358  HE1 PHE A 159      13.702  58.504   8.112  1.00 26.210          H  
ATOM   2359  HE2 PHE A 159      11.224  57.389   4.816  1.00 26.210          H  
ATOM   2360  HZ  PHE A 159      12.157  59.119   6.289  1.00 26.210          H  
ATOM   2361  N   GLY A 160      12.717  50.916   6.997  1.00 16.320          N  
ATOM   2362  CA  GLY A 160      13.237  49.548   7.016  1.00 16.790          C  
ATOM   2363  C   GLY A 160      14.509  49.330   6.184  1.00 17.080          C  
ATOM   2364  O   GLY A 160      15.016  48.203   6.118  1.00 17.380          O  
ATOM   2365  H   GLY A 160      12.123  51.218   6.238  1.00 19.580          H  
ATOM   2366 1HA  GLY A 160      13.436  49.260   8.050  1.00 20.150          H  
ATOM   2367 2HA  GLY A 160      12.460  48.874   6.659  1.00 20.150          H  
ATOM   2368  N   ASP A 161      15.004  50.380   5.522  1.00 17.120          N  
ATOM   2369  CA  ASP A 161      16.178  50.247   4.650  1.00 17.530          C  
ATOM   2370  C   ASP A 161      16.824  51.613   4.353  1.00 18.450          C  
ATOM   2371  O   ASP A 161      16.342  52.642   4.822  1.00 18.820          O  
ATOM   2372  CB  ASP A 161      15.764  49.512   3.353  1.00 24.380          C  
ATOM   2373  CG  ASP A 161      16.889  48.690   2.713  1.00 24.380          C  
ATOM   2374  OD1 ASP A 161      18.025  49.042   2.930  1.00 24.380          O  
ATOM   2375  OD2 ASP A 161      16.601  47.721   2.045  1.00 24.380          O  
ATOM   2376  H   ASP A 161      14.549  51.272   5.635  1.00 20.540          H  
ATOM   2377  HA  ASP A 161      16.922  49.639   5.166  1.00 21.040          H  
ATOM   2378 1HB  ASP A 161      14.933  48.842   3.559  1.00 29.250          H  
ATOM   2379 2HB  ASP A 161      15.409  50.242   2.622  1.00 29.250          H  
ATOM   2380  N   ASN A 162      17.914  51.614   3.565  1.00 18.890          N  
ATOM   2381  CA  ASN A 162      18.617  52.834   3.108  1.00 19.810          C  
ATOM   2382  C   ASN A 162      18.379  53.197   1.624  1.00 20.270          C  
ATOM   2383  O   ASN A 162      19.093  54.039   1.046  1.00 20.430          O  
ATOM   2384  CB  ASN A 162      20.097  52.735   3.433  1.00 27.370          C  
ATOM   2385  CG  ASN A 162      20.317  52.865   4.892  1.00 27.370          C  
ATOM   2386  OD1 ASN A 162      19.757  53.801   5.475  1.00 27.370          O  
ATOM   2387  ND2 ASN A 162      21.072  52.009   5.498  1.00 27.370          N  
ATOM   2388  H   ASN A 162      18.268  50.695   3.279  1.00 22.670          H  
ATOM   2389  HA  ASN A 162      18.219  53.671   3.683  1.00 23.770          H  
ATOM   2390 1HB  ASN A 162      20.484  51.765   3.112  1.00 32.840          H  
ATOM   2391 2HB  ASN A 162      20.656  53.510   2.912  1.00 32.840          H  
ATOM   2392 1HD2 ASN A 162      21.189  52.099   6.490  1.00 32.840          H  
ATOM   2393 2HD2 ASN A 162      21.517  51.239   4.986  1.00 32.840          H  
ATOM   2394  N   GLU A 163      17.351  52.569   1.043  1.00 20.580          N  
ATOM   2395  CA  GLU A 163      16.881  52.762  -0.336  1.00 21.150          C  
ATOM   2396  C   GLU A 163      15.438  53.235  -0.264  1.00 21.590          C  
ATOM   2397  O   GLU A 163      14.728  52.860   0.669  1.00 21.720          O  
ATOM   2398  CB  GLU A 163      16.880  51.459  -1.153  1.00 29.380          C  
ATOM   2399  CG  GLU A 163      18.209  50.779  -1.435  1.00 29.380          C  
ATOM   2400  CD  GLU A 163      19.061  51.493  -2.457  1.00 29.380          C  
ATOM   2401  OE1 GLU A 163      18.649  52.511  -2.954  1.00 29.380          O  
ATOM   2402  OE2 GLU A 163      20.109  50.970  -2.790  1.00 29.380          O  
ATOM   2403  H   GLU A 163      16.850  51.906   1.620  1.00 24.700          H  
ATOM   2404  HA  GLU A 163      17.487  53.521  -0.833  1.00 25.380          H  
ATOM   2405 1HB  GLU A 163      16.257  50.728  -0.633  1.00 35.260          H  
ATOM   2406 2HB  GLU A 163      16.402  51.646  -2.116  1.00 35.260          H  
ATOM   2407 1HG  GLU A 163      18.758  50.700  -0.501  1.00 35.260          H  
ATOM   2408 2HG  GLU A 163      18.013  49.765  -1.784  1.00 35.260          H  
ATOM   2409  N   ASN A 164      14.970  53.969  -1.282  1.00 21.910          N  
ATOM   2410  CA  ASN A 164      13.576  54.445  -1.339  1.00 22.430          C  
ATOM   2411  C   ASN A 164      13.201  55.253  -0.090  1.00 22.740          C  
ATOM   2412  O   ASN A 164      12.143  55.061   0.513  1.00 22.860          O  
ATOM   2413  CB  ASN A 164      12.627  53.278  -1.540  1.00 31.190          C  
ATOM   2414  CG  ASN A 164      12.894  52.562  -2.826  1.00 31.190          C  
ATOM   2415  OD1 ASN A 164      13.161  53.186  -3.864  1.00 31.190          O  
ATOM   2416  ND2 ASN A 164      12.833  51.256  -2.786  1.00 31.190          N  
ATOM   2417  H   ASN A 164      15.604  54.207  -2.033  1.00 26.290          H  
ATOM   2418  HA  ASN A 164      13.477  55.117  -2.193  1.00 26.920          H  
ATOM   2419 1HB  ASN A 164      12.703  52.572  -0.717  1.00 37.430          H  
ATOM   2420 2HB  ASN A 164      11.603  53.647  -1.554  1.00 37.430          H  
ATOM   2421 1HD2 ASN A 164      13.003  50.721  -3.614  1.00 37.430          H  
ATOM   2422 2HD2 ASN A 164      12.616  50.793  -1.926  1.00 37.430          H  
ATOM   2423  N   GLN A 165      14.105  56.149   0.285  1.00 22.970          N  
ATOM   2424  CA  GLN A 165      13.984  57.002   1.458  1.00 23.400          C  
ATOM   2425  C   GLN A 165      13.366  58.346   1.138  1.00 23.290          C  
ATOM   2426  O   GLN A 165      13.070  58.647  -0.014  1.00 23.040          O  
ATOM   2427  CB  GLN A 165      15.363  57.195   2.071  1.00 32.590          C  
ATOM   2428  CG  GLN A 165      15.984  55.908   2.418  1.00 32.590          C  
ATOM   2429  CD  GLN A 165      15.186  55.245   3.437  1.00 32.590          C  
ATOM   2430  OE1 GLN A 165      14.982  55.821   4.485  1.00 32.590          O  
ATOM   2431  NE2 GLN A 165      14.668  54.073   3.158  1.00 32.590          N  
ATOM   2432  H   GLN A 165      14.925  56.239  -0.295  1.00 27.560          H  
ATOM   2433  HA  GLN A 165      13.333  56.509   2.180  1.00 28.080          H  
ATOM   2434 1HB  GLN A 165      16.001  57.726   1.393  1.00 39.110          H  
ATOM   2435 2HB  GLN A 165      15.291  57.785   2.983  1.00 39.110          H  
ATOM   2436 1HG  GLN A 165      16.019  55.274   1.555  1.00 39.110          H  
ATOM   2437 2HG  GLN A 165      16.977  56.060   2.788  1.00 39.110          H  
ATOM   2438 1HE2 GLN A 165      14.114  53.600   3.826  1.00 39.110          H  
ATOM   2439 2HE2 GLN A 165      14.828  53.622   2.265  1.00 39.110          H  
ATOM   2440  N   LYS A 166      13.176  59.159   2.175  1.00 23.570          N  
ATOM   2441  CA  LYS A 166      12.587  60.493   2.053  1.00 23.610          C  
ATOM   2442  C   LYS A 166      13.389  61.499   1.206  1.00 23.170          C  
ATOM   2443  O   LYS A 166      12.849  62.535   0.813  1.00 22.920          O  
ATOM   2444  CB  LYS A 166      12.342  61.091   3.447  1.00 33.040          C  
ATOM   2445  CG  LYS A 166      13.607  61.437   4.248  1.00 33.040          C  
ATOM   2446  CD  LYS A 166      13.264  62.021   5.622  1.00 33.040          C  
ATOM   2447  CE  LYS A 166      14.520  62.399   6.405  1.00 33.040          C  
ATOM   2448  NZ  LYS A 166      14.189  62.997   7.736  1.00 33.040          N  
ATOM   2449  H   LYS A 166      13.433  58.832   3.095  1.00 28.280          H  
ATOM   2450  HA  LYS A 166      11.617  60.376   1.566  1.00 28.330          H  
ATOM   2451 1HB  LYS A 166      11.757  62.005   3.344  1.00 39.650          H  
ATOM   2452 2HB  LYS A 166      11.752  60.393   4.039  1.00 39.650          H  
ATOM   2453 1HG  LYS A 166      14.235  60.551   4.365  1.00 39.650          H  
ATOM   2454 2HG  LYS A 166      14.164  62.191   3.708  1.00 39.650          H  
ATOM   2455 1HD  LYS A 166      12.654  62.914   5.485  1.00 39.650          H  
ATOM   2456 2HD  LYS A 166      12.694  61.305   6.200  1.00 39.650          H  
ATOM   2457 1HE  LYS A 166      15.121  61.507   6.564  1.00 39.650          H  
ATOM   2458 2HE  LYS A 166      15.100  63.119   5.827  1.00 39.650          H  
ATOM   2459 1HZ  LYS A 166      15.043  63.233   8.225  1.00 39.650          H  
ATOM   2460 2HZ  LYS A 166      13.639  63.835   7.602  1.00 39.650          H  
ATOM   2461 3HZ  LYS A 166      13.661  62.335   8.287  1.00 39.650          H  
ATOM   2462  N   THR A 167      14.681  61.247   0.989  1.00 23.140          N  
ATOM   2463  CA  THR A 167      15.507  62.175   0.224  1.00 22.890          C  
ATOM   2464  C   THR A 167      15.584  61.786  -1.264  1.00 22.620          C  
ATOM   2465  O   THR A 167      15.204  60.681  -1.672  1.00 22.570          O  
ATOM   2466  CB  THR A 167      16.918  62.302   0.842  1.00 32.150          C  
ATOM   2467  OG1 THR A 167      17.596  61.084   0.752  1.00 32.150          O  
ATOM   2468  CG2 THR A 167      16.803  62.640   2.308  1.00 32.150          C  
ATOM   2469  H   THR A 167      15.079  60.386   1.329  1.00 27.770          H  
ATOM   2470  HA  THR A 167      15.046  63.160   0.276  1.00 27.470          H  
ATOM   2471  HB  THR A 167      17.481  63.077   0.324  1.00 38.580          H  
ATOM   2472  HG1 THR A 167      17.859  60.928  -0.164  1.00 38.580          H  
ATOM   2473 1HG2 THR A 167      17.800  62.722   2.737  1.00 38.580          H  
ATOM   2474 2HG2 THR A 167      16.273  63.584   2.425  1.00 38.580          H  
ATOM   2475 3HG2 THR A 167      16.264  61.854   2.818  1.00 38.580          H  
ATOM   2476  N   VAL A 168      16.104  62.700  -2.082  1.00 22.530          N  
ATOM   2477  CA  VAL A 168      16.188  62.487  -3.529  1.00 22.370          C  
ATOM   2478  C   VAL A 168      17.603  62.468  -4.085  1.00 22.170          C  
ATOM   2479  O   VAL A 168      18.392  63.377  -3.825  1.00 21.900          O  
ATOM   2480  CB  VAL A 168      15.372  63.590  -4.242  1.00 31.380          C  
ATOM   2481  CG1 VAL A 168      15.476  63.460  -5.767  1.00 31.380          C  
ATOM   2482  CG2 VAL A 168      13.909  63.481  -3.803  1.00 31.380          C  
ATOM   2483  H   VAL A 168      16.430  63.574  -1.695  1.00 27.040          H  
ATOM   2484  HA  VAL A 168      15.727  61.526  -3.755  1.00 26.840          H  
ATOM   2485  HB  VAL A 168      15.766  64.567  -3.968  1.00 37.660          H  
ATOM   2486 1HG1 VAL A 168      14.892  64.250  -6.234  1.00 37.660          H  
ATOM   2487 2HG1 VAL A 168      16.513  63.557  -6.090  1.00 37.660          H  
ATOM   2488 3HG1 VAL A 168      15.091  62.492  -6.081  1.00 37.660          H  
ATOM   2489 1HG2 VAL A 168      13.325  64.259  -4.291  1.00 37.660          H  
ATOM   2490 2HG2 VAL A 168      13.518  62.503  -4.084  1.00 37.660          H  
ATOM   2491 3HG2 VAL A 168      13.829  63.601  -2.725  1.00 37.660          H  
ATOM   2492  N   LYS A 169      17.913  61.417  -4.846  1.00 22.380          N  
ATOM   2493  CA  LYS A 169      19.210  61.281  -5.491  1.00 22.320          C  
ATOM   2494  C   LYS A 169      19.178  62.131  -6.754  1.00 23.410          C  
ATOM   2495  O   LYS A 169      18.209  62.074  -7.512  1.00 24.090          O  
ATOM   2496  CB  LYS A 169      19.525  59.811  -5.809  1.00 31.270          C  
ATOM   2497  CG  LYS A 169      20.971  59.552  -6.256  1.00 31.270          C  
ATOM   2498  CD  LYS A 169      21.269  58.047  -6.454  1.00 31.270          C  
ATOM   2499  CE  LYS A 169      22.761  57.842  -6.749  1.00 31.270          C  
ATOM   2500  NZ  LYS A 169      23.158  56.414  -6.930  1.00 31.270          N  
ATOM   2501  H   LYS A 169      17.200  60.712  -4.997  1.00 26.860          H  
ATOM   2502  HA  LYS A 169      19.984  61.679  -4.833  1.00 26.780          H  
ATOM   2503 1HB  LYS A 169      19.328  59.193  -4.933  1.00 37.530          H  
ATOM   2504 2HB  LYS A 169      18.867  59.468  -6.603  1.00 37.530          H  
ATOM   2505 1HG  LYS A 169      21.171  60.074  -7.193  1.00 37.530          H  
ATOM   2506 2HG  LYS A 169      21.653  59.939  -5.496  1.00 37.530          H  
ATOM   2507 1HD  LYS A 169      20.992  57.489  -5.567  1.00 37.530          H  
ATOM   2508 2HD  LYS A 169      20.690  57.671  -7.294  1.00 37.530          H  
ATOM   2509 1HE  LYS A 169      22.994  58.369  -7.655  1.00 37.530          H  
ATOM   2510 2HE  LYS A 169      23.346  58.266  -5.930  1.00 37.530          H  
ATOM   2511 1HZ  LYS A 169      24.147  56.396  -7.134  1.00 37.530          H  
ATOM   2512 2HZ  LYS A 169      22.994  55.845  -6.072  1.00 37.530          H  
ATOM   2513 3HZ  LYS A 169      22.649  56.012  -7.694  1.00 37.530          H  
ATOM   2514  N   ALA A 170      20.251  62.860  -7.030  1.00 23.670          N  
ATOM   2515  CA  ALA A 170      20.315  63.718  -8.210  1.00 24.810          C  
ATOM   2516  C   ALA A 170      21.638  63.543  -8.941  1.00 25.060          C  
ATOM   2517  O   ALA A 170      22.455  64.463  -9.001  1.00 25.390          O  
ATOM   2518  CB  ALA A 170      20.117  65.168  -7.810  1.00 34.280          C  
ATOM   2519  H   ALA A 170      21.029  62.852  -6.382  1.00 28.400          H  
ATOM   2520  HA  ALA A 170      19.518  63.423  -8.891  1.00 29.770          H  
ATOM   2521 1HB  ALA A 170      20.140  65.796  -8.701  1.00 41.130          H  
ATOM   2522 2HB  ALA A 170      19.150  65.275  -7.313  1.00 41.130          H  
ATOM   2523 3HB  ALA A 170      20.910  65.471  -7.130  1.00 41.130          H  
ATOM   2524  N   GLU A 171      21.872  62.329  -9.419  1.00 24.990          N  
ATOM   2525  CA  GLU A 171      23.123  61.940 -10.059  1.00 25.250          C  
ATOM   2526  C   GLU A 171      22.806  61.222 -11.365  1.00 25.540          C  
ATOM   2527  O   GLU A 171      21.696  60.707 -11.527  1.00 25.530          O  
ATOM   2528  CB  GLU A 171      23.923  61.021  -9.137  1.00 35.250          C  
ATOM   2529  CG  GLU A 171      24.314  61.642  -7.786  1.00 35.250          C  
ATOM   2530  CD  GLU A 171      25.118  60.708  -6.898  1.00 35.250          C  
ATOM   2531  OE1 GLU A 171      25.317  59.574  -7.279  1.00 35.250          O  
ATOM   2532  OE2 GLU A 171      25.523  61.128  -5.841  1.00 35.250          O  
ATOM   2533  H   GLU A 171      21.138  61.635  -9.369  1.00 29.990          H  
ATOM   2534  HA  GLU A 171      23.708  62.831 -10.283  1.00 30.300          H  
ATOM   2535 1HB  GLU A 171      23.340  60.138  -8.949  1.00 42.300          H  
ATOM   2536 2HB  GLU A 171      24.835  60.704  -9.645  1.00 42.300          H  
ATOM   2537 1HG  GLU A 171      24.889  62.548  -7.968  1.00 42.300          H  
ATOM   2538 2HG  GLU A 171      23.407  61.924  -7.257  1.00 42.300          H  
ATOM   2539  N   SER A 172      23.755  61.210 -12.302  1.00 25.880          N  
ATOM   2540  CA  SER A 172      23.558  60.476 -13.545  1.00 26.240          C  
ATOM   2541  C   SER A 172      23.650  58.981 -13.283  1.00 25.220          C  
ATOM   2542  O   SER A 172      24.208  58.550 -12.271  1.00 25.210          O  
ATOM   2543  CB  SER A 172      24.589  60.896 -14.575  1.00 36.590          C  
ATOM   2544  OG  SER A 172      25.878  60.508 -14.187  1.00 36.590          O  
ATOM   2545  H   SER A 172      24.639  61.670 -12.140  1.00 31.060          H  
ATOM   2546  HA  SER A 172      22.562  60.698 -13.930  1.00 31.490          H  
ATOM   2547 1HB  SER A 172      24.346  60.442 -15.535  1.00 43.910          H  
ATOM   2548 2HB  SER A 172      24.555  61.976 -14.707  1.00 43.910          H  
ATOM   2549  HG  SER A 172      26.467  60.787 -14.896  1.00 43.910          H  
ATOM   2550  N   VAL A 173      23.119  58.182 -14.205  1.00 24.430          N  
ATOM   2551  CA  VAL A 173      23.176  56.739 -14.059  1.00 23.460          C  
ATOM   2552  C   VAL A 173      23.793  56.060 -15.289  1.00 22.540          C  
ATOM   2553  O   VAL A 173      23.342  56.336 -16.402  1.00 22.600          O  
ATOM   2554  CB  VAL A 173      21.747  56.201 -13.826  1.00 33.230          C  
ATOM   2555  CG1 VAL A 173      21.753  54.689 -13.702  1.00 33.230          C  
ATOM   2556  CG2 VAL A 173      21.179  56.835 -12.555  1.00 33.230          C  
ATOM   2557  H   VAL A 173      22.676  58.591 -15.017  1.00 29.320          H  
ATOM   2558  HA  VAL A 173      23.731  56.523 -13.158  1.00 28.150          H  
ATOM   2559  HB  VAL A 173      21.118  56.458 -14.680  1.00 39.880          H  
ATOM   2560 1HG1 VAL A 173      20.736  54.337 -13.543  1.00 39.880          H  
ATOM   2561 2HG1 VAL A 173      22.134  54.245 -14.611  1.00 39.880          H  
ATOM   2562 3HG1 VAL A 173      22.377  54.390 -12.862  1.00 39.880          H  
ATOM   2563 1HG2 VAL A 173      20.171  56.468 -12.387  1.00 39.880          H  
ATOM   2564 2HG2 VAL A 173      21.810  56.572 -11.708  1.00 39.880          H  
ATOM   2565 3HG2 VAL A 173      21.146  57.918 -12.653  1.00 39.880          H  
ATOM   2566  N   PRO A 174      24.869  55.260 -15.141  1.00 21.750          N  
ATOM   2567  CA  PRO A 174      25.473  54.438 -16.176  1.00 20.800          C  
ATOM   2568  C   PRO A 174      24.465  53.411 -16.662  1.00 20.390          C  
ATOM   2569  O   PRO A 174      23.689  52.893 -15.859  1.00 20.440          O  
ATOM   2570  CB  PRO A 174      26.650  53.765 -15.456  1.00 31.200          C  
ATOM   2571  CG  PRO A 174      26.960  54.656 -14.289  1.00 31.200          C  
ATOM   2572  CD  PRO A 174      25.618  55.238 -13.865  1.00 31.200          C  
ATOM   2573  HA  PRO A 174      25.818  55.083 -17.006  1.00 24.960          H  
ATOM   2574 1HB  PRO A 174      26.366  52.747 -15.149  1.00 37.440          H  
ATOM   2575 2HB  PRO A 174      27.497  53.661 -16.131  1.00 37.440          H  
ATOM   2576 1HG  PRO A 174      27.441  54.063 -13.495  1.00 37.440          H  
ATOM   2577 2HG  PRO A 174      27.689  55.429 -14.592  1.00 37.440          H  
ATOM   2578 1HD  PRO A 174      25.119  54.592 -13.125  1.00 37.440          H  
ATOM   2579 2HD  PRO A 174      25.808  56.261 -13.489  1.00 37.440          H  
ATOM   2580  N   ASN A 175      24.529  53.045 -17.923  1.00 20.020          N  
ATOM   2581  CA  ASN A 175      23.667  52.025 -18.508  1.00 19.660          C  
ATOM   2582  C   ASN A 175      24.564  51.066 -19.264  1.00 18.640          C  
ATOM   2583  O   ASN A 175      24.711  51.143 -20.484  1.00 18.510          O  
ATOM   2584  CB  ASN A 175      22.609  52.659 -19.384  1.00 27.670          C  
ATOM   2585  CG  ASN A 175      21.695  53.559 -18.579  1.00 27.670          C  
ATOM   2586  OD1 ASN A 175      20.800  53.085 -17.867  1.00 27.670          O  
ATOM   2587  ND2 ASN A 175      21.911  54.847 -18.673  1.00 27.670          N  
ATOM   2588  H   ASN A 175      25.198  53.509 -18.523  1.00 24.020          H  
ATOM   2589  HA  ASN A 175      23.177  51.463 -17.712  1.00 23.590          H  
ATOM   2590 1HB  ASN A 175      23.088  53.247 -20.167  1.00 33.200          H  
ATOM   2591 2HB  ASN A 175      22.016  51.882 -19.865  1.00 33.200          H  
ATOM   2592 1HD2 ASN A 175      21.353  55.490 -18.147  1.00 33.200          H  
ATOM   2593 2HD2 ASN A 175      22.646  55.192 -19.250  1.00 33.200          H  
ATOM   2594  N   MET A 176      25.244  50.239 -18.485  1.00 17.970          N  
ATOM   2595  CA  MET A 176      26.312  49.367 -18.937  1.00 17.060          C  
ATOM   2596  C   MET A 176      25.888  48.035 -19.562  1.00 17.310          C  
ATOM   2597  O   MET A 176      24.937  47.392 -19.116  1.00 17.710          O  
ATOM   2598  CB  MET A 176      27.246  49.124 -17.748  1.00 24.250          C  
ATOM   2599  CG  MET A 176      28.398  48.250 -18.051  1.00 24.250          C  
ATOM   2600  SD  MET A 176      29.393  48.938 -19.309  1.00 24.250          S  
ATOM   2601  CE  MET A 176      30.440  50.128 -18.544  1.00 24.250          C  
ATOM   2602  H   MET A 176      25.012  50.234 -17.500  1.00 21.560          H  
ATOM   2603  HA  MET A 176      26.865  49.911 -19.704  1.00 20.470          H  
ATOM   2604 1HB  MET A 176      27.622  50.073 -17.375  1.00 29.100          H  
ATOM   2605 2HB  MET A 176      26.688  48.653 -16.938  1.00 29.100          H  
ATOM   2606 1HG  MET A 176      28.986  48.202 -17.172  1.00 29.100          H  
ATOM   2607 2HG  MET A 176      28.109  47.235 -18.319  1.00 29.100          H  
ATOM   2608 1HE  MET A 176      31.049  50.616 -19.303  1.00 29.100          H  
ATOM   2609 2HE  MET A 176      29.862  50.839 -18.030  1.00 29.100          H  
ATOM   2610 3HE  MET A 176      31.067  49.658 -17.843  1.00 29.100          H  
ATOM   2611  N   SER A 177      26.662  47.616 -20.569  1.00 17.140          N  
ATOM   2612  CA  SER A 177      26.548  46.338 -21.262  1.00 17.450          C  
ATOM   2613  C   SER A 177      27.913  45.998 -21.859  1.00 16.860          C  
ATOM   2614  O   SER A 177      28.598  46.874 -22.391  1.00 16.520          O  
ATOM   2615  CB  SER A 177      25.504  46.394 -22.351  1.00 24.310          C  
ATOM   2616  OG  SER A 177      25.427  45.165 -23.017  1.00 24.310          O  
ATOM   2617  H   SER A 177      27.403  48.238 -20.869  1.00 20.570          H  
ATOM   2618  HA  SER A 177      26.279  45.562 -20.543  1.00 20.940          H  
ATOM   2619 1HB  SER A 177      24.535  46.643 -21.915  1.00 29.170          H  
ATOM   2620 2HB  SER A 177      25.759  47.180 -23.059  1.00 29.170          H  
ATOM   2621  HG  SER A 177      24.752  45.272 -23.691  1.00 29.170          H  
ATOM   2622  N   PHE A 178      28.331  44.743 -21.753  1.00 16.880          N  
ATOM   2623  CA  PHE A 178      29.651  44.320 -22.233  1.00 16.520          C  
ATOM   2624  C   PHE A 178      29.630  43.416 -23.452  1.00 17.470          C  
ATOM   2625  O   PHE A 178      28.641  42.734 -23.726  1.00 18.180          O  
ATOM   2626  CB  PHE A 178      30.387  43.572 -21.110  1.00 23.270          C  
ATOM   2627  CG  PHE A 178      29.608  42.397 -20.655  1.00 23.270          C  
ATOM   2628  CD1 PHE A 178      29.741  41.161 -21.279  1.00 23.270          C  
ATOM   2629  CD2 PHE A 178      28.708  42.523 -19.610  1.00 23.270          C  
ATOM   2630  CE1 PHE A 178      28.979  40.099 -20.879  1.00 23.270          C  
ATOM   2631  CE2 PHE A 178      27.954  41.452 -19.217  1.00 23.270          C  
ATOM   2632  CZ  PHE A 178      28.084  40.258 -19.859  1.00 23.270          C  
ATOM   2633  H   PHE A 178      27.716  44.058 -21.335  1.00 20.260          H  
ATOM   2634  HA  PHE A 178      30.215  45.205 -22.515  1.00 19.820          H  
ATOM   2635 1HB  PHE A 178      31.361  43.237 -21.466  1.00 27.930          H  
ATOM   2636 2HB  PHE A 178      30.546  44.227 -20.259  1.00 27.930          H  
ATOM   2637  HD1 PHE A 178      30.447  41.041 -22.105  1.00 27.930          H  
ATOM   2638  HD2 PHE A 178      28.600  43.484 -19.108  1.00 27.930          H  
ATOM   2639  HE1 PHE A 178      29.079  39.132 -21.375  1.00 27.930          H  
ATOM   2640  HE2 PHE A 178      27.240  41.539 -18.401  1.00 27.930          H  
ATOM   2641  HZ  PHE A 178      27.473  39.419 -19.553  1.00 27.930          H  
ATOM   2642  N   ASP A 179      30.767  43.394 -24.160  1.00 17.530          N  
ATOM   2643  CA  ASP A 179      30.985  42.520 -25.317  1.00 18.440          C  
ATOM   2644  C   ASP A 179      32.503  42.412 -25.535  1.00 18.200          C  
ATOM   2645  O   ASP A 179      33.186  43.425 -25.456  1.00 17.700          O  
ATOM   2646  CB  ASP A 179      30.281  43.141 -26.553  1.00 25.450          C  
ATOM   2647  CG  ASP A 179      30.078  42.217 -27.811  1.00 25.450          C  
ATOM   2648  OD1 ASP A 179      29.188  41.379 -27.759  1.00 25.450          O  
ATOM   2649  OD2 ASP A 179      30.755  42.396 -28.820  1.00 25.450          O  
ATOM   2650  H   ASP A 179      31.522  44.035 -23.882  1.00 21.040          H  
ATOM   2651  HA  ASP A 179      30.578  41.529 -25.110  1.00 22.130          H  
ATOM   2652 1HB  ASP A 179      29.296  43.498 -26.245  1.00 30.540          H  
ATOM   2653 2HB  ASP A 179      30.847  44.020 -26.869  1.00 30.540          H  
ATOM   2654  N   GLN A 180      33.062  41.215 -25.778  1.00 18.630          N  
ATOM   2655  CA  GLN A 180      34.501  41.095 -26.073  1.00 18.610          C  
ATOM   2656  C   GLN A 180      35.428  41.646 -25.004  1.00 17.530          C  
ATOM   2657  O   GLN A 180      36.450  42.250 -25.326  1.00 17.430          O  
ATOM   2658  CB  GLN A 180      34.817  41.830 -27.382  1.00 26.060          C  
ATOM   2659  CG  GLN A 180      34.103  41.328 -28.576  1.00 26.060          C  
ATOM   2660  CD  GLN A 180      34.459  42.121 -29.749  1.00 26.060          C  
ATOM   2661  OE1 GLN A 180      35.631  42.068 -30.208  1.00 26.060          O  
ATOM   2662  NE2 GLN A 180      33.463  42.877 -30.253  1.00 26.060          N  
ATOM   2663  H   GLN A 180      32.517  40.341 -25.778  1.00 22.360          H  
ATOM   2664  HA  GLN A 180      34.741  40.049 -26.170  1.00 22.330          H  
ATOM   2665 1HB  GLN A 180      34.586  42.883 -27.297  1.00 31.270          H  
ATOM   2666 2HB  GLN A 180      35.854  41.775 -27.590  1.00 31.270          H  
ATOM   2667 1HG  GLN A 180      34.389  40.322 -28.775  1.00 31.270          H  
ATOM   2668 2HG  GLN A 180      33.028  41.392 -28.422  1.00 31.270          H  
ATOM   2669 1HE2 GLN A 180      33.601  43.488 -31.070  1.00 31.270          H  
ATOM   2670 2HE2 GLN A 180      32.530  42.845 -29.795  1.00 31.270          H  
ATOM   2671  N   SER A 181      35.067  41.433 -23.742  1.00 16.790          N  
ATOM   2672  CA  SER A 181      35.828  41.863 -22.565  1.00 15.750          C  
ATOM   2673  C   SER A 181      36.114  43.369 -22.528  1.00 15.220          C  
ATOM   2674  O   SER A 181      37.013  43.821 -21.812  1.00 14.540          O  
ATOM   2675  CB  SER A 181      37.125  41.074 -22.450  1.00 22.470          C  
ATOM   2676  OG  SER A 181      36.864  39.695 -22.308  1.00 22.470          O  
ATOM   2677  H   SER A 181      34.206  40.925 -23.580  1.00 20.150          H  
ATOM   2678  HA  SER A 181      35.231  41.628 -21.680  1.00 18.900          H  
ATOM   2679 1HB  SER A 181      37.744  41.249 -23.325  1.00 26.960          H  
ATOM   2680 2HB  SER A 181      37.686  41.423 -21.585  1.00 26.960          H  
ATOM   2681  HG  SER A 181      37.728  39.259 -22.271  1.00 26.960          H  
ATOM   2682  N   VAL A 182      35.331  44.162 -23.255  1.00 15.620          N  
ATOM   2683  CA  VAL A 182      35.440  45.606 -23.200  1.00 15.270          C  
ATOM   2684  C   VAL A 182      34.061  46.207 -23.034  1.00 15.280          C  
ATOM   2685  O   VAL A 182      33.038  45.567 -23.314  1.00 15.820          O  
ATOM   2686  CB  VAL A 182      36.127  46.188 -24.462  1.00 21.520          C  
ATOM   2687  CG1 VAL A 182      37.554  45.647 -24.585  1.00 21.520          C  
ATOM   2688  CG2 VAL A 182      35.319  45.827 -25.722  1.00 21.520          C  
ATOM   2689  H   VAL A 182      34.634  43.748 -23.880  1.00 18.740          H  
ATOM   2690  HA  VAL A 182      36.035  45.884 -22.332  1.00 18.320          H  
ATOM   2691  HB  VAL A 182      36.185  47.270 -24.360  1.00 25.820          H  
ATOM   2692 1HG1 VAL A 182      38.035  46.079 -25.461  1.00 25.820          H  
ATOM   2693 2HG1 VAL A 182      38.121  45.912 -23.690  1.00 25.820          H  
ATOM   2694 3HG1 VAL A 182      37.527  44.562 -24.688  1.00 25.820          H  
ATOM   2695 1HG2 VAL A 182      35.804  46.251 -26.600  1.00 25.820          H  
ATOM   2696 2HG2 VAL A 182      35.278  44.746 -25.824  1.00 25.820          H  
ATOM   2697 3HG2 VAL A 182      34.304  46.220 -25.650  1.00 25.820          H  
ATOM   2698  N   VAL A 183      34.012  47.449 -22.590  1.00 14.820          N  
ATOM   2699  CA  VAL A 183      32.724  48.100 -22.468  1.00 14.980          C  
ATOM   2700  C   VAL A 183      32.604  49.490 -23.045  1.00 15.410          C  
ATOM   2701  O   VAL A 183      33.595  50.199 -23.223  1.00 15.130          O  
ATOM   2702  CB  VAL A 183      32.298  48.160 -21.017  1.00 20.910          C  
ATOM   2703  CG1 VAL A 183      32.090  46.782 -20.450  1.00 20.910          C  
ATOM   2704  CG2 VAL A 183      33.343  48.873 -20.207  1.00 20.910          C  
ATOM   2705  H   VAL A 183      34.876  47.938 -22.348  1.00 17.780          H  
ATOM   2706  HA  VAL A 183      31.993  47.481 -22.989  1.00 17.980          H  
ATOM   2707  HB  VAL A 183      31.404  48.686 -20.992  1.00 25.090          H  
ATOM   2708 1HG1 VAL A 183      31.744  46.851 -19.452  1.00 25.090          H  
ATOM   2709 2HG1 VAL A 183      31.349  46.309 -21.037  1.00 25.090          H  
ATOM   2710 3HG1 VAL A 183      33.001  46.210 -20.480  1.00 25.090          H  
ATOM   2711 1HG2 VAL A 183      33.034  48.949 -19.183  1.00 25.090          H  
ATOM   2712 2HG2 VAL A 183      34.257  48.312 -20.255  1.00 25.090          H  
ATOM   2713 3HG2 VAL A 183      33.497  49.870 -20.609  1.00 25.090          H  
ATOM   2714  N   GLU A 184      31.352  49.884 -23.268  1.00 16.190          N  
ATOM   2715  CA  GLU A 184      31.005  51.219 -23.711  1.00 16.730          C  
ATOM   2716  C   GLU A 184      30.775  52.127 -22.526  1.00 16.800          C  
ATOM   2717  O   GLU A 184      29.937  51.849 -21.670  1.00 16.920          O  
ATOM   2718  CB  GLU A 184      29.738  51.194 -24.567  1.00 23.210          C  
ATOM   2719  CG  GLU A 184      29.309  52.563 -25.110  1.00 23.210          C  
ATOM   2720  CD  GLU A 184      28.048  52.500 -25.919  1.00 23.210          C  
ATOM   2721  OE1 GLU A 184      27.533  51.422 -26.093  1.00 23.210          O  
ATOM   2722  OE2 GLU A 184      27.592  53.532 -26.365  1.00 23.210          O  
ATOM   2723  H   GLU A 184      30.603  49.219 -23.108  1.00 19.430          H  
ATOM   2724  HA  GLU A 184      31.830  51.621 -24.300  1.00 20.080          H  
ATOM   2725 1HB  GLU A 184      29.890  50.530 -25.417  1.00 27.850          H  
ATOM   2726 2HB  GLU A 184      28.912  50.792 -23.979  1.00 27.850          H  
ATOM   2727 1HG  GLU A 184      29.148  53.243 -24.276  1.00 27.850          H  
ATOM   2728 2HG  GLU A 184      30.113  52.971 -25.724  1.00 27.850          H  
ATOM   2729  N   LEU A 185      31.507  53.214 -22.493  1.00 16.860          N  
ATOM   2730  CA  LEU A 185      31.409  54.177 -21.427  1.00 17.140          C  
ATOM   2731  C   LEU A 185      31.823  55.539 -21.899  1.00 17.980          C  
ATOM   2732  O   LEU A 185      32.381  55.658 -22.992  1.00 17.990          O  
ATOM   2733  CB  LEU A 185      32.223  53.692 -20.235  1.00 23.880          C  
ATOM   2734  CG  LEU A 185      33.654  53.262 -20.433  1.00 23.880          C  
ATOM   2735  CD1 LEU A 185      34.536  54.418 -20.621  1.00 23.880          C  
ATOM   2736  CD2 LEU A 185      34.114  52.502 -19.168  1.00 23.880          C  
ATOM   2737  H   LEU A 185      32.171  53.378 -23.237  1.00 20.230          H  
ATOM   2738  HA  LEU A 185      30.366  54.237 -21.118  1.00 20.570          H  
ATOM   2739 1HB  LEU A 185      32.268  54.492 -19.535  1.00 28.660          H  
ATOM   2740 2HB  LEU A 185      31.691  52.861 -19.816  1.00 28.660          H  
ATOM   2741  HG  LEU A 185      33.729  52.609 -21.307  1.00 28.660          H  
ATOM   2742 1HD1 LEU A 185      35.479  54.018 -20.732  1.00 28.660          H  
ATOM   2743 2HD1 LEU A 185      34.305  54.984 -21.501  1.00 28.660          H  
ATOM   2744 3HD1 LEU A 185      34.488  55.062 -19.756  1.00 28.660          H  
ATOM   2745 1HD2 LEU A 185      35.145  52.177 -19.294  1.00 28.660          H  
ATOM   2746 2HD2 LEU A 185      34.053  53.155 -18.299  1.00 28.660          H  
ATOM   2747 3HD2 LEU A 185      33.482  51.635 -19.006  1.00 28.660          H  
ATOM   2748  N   TYR A 186      31.567  56.567 -21.092  1.00 18.750          N  
ATOM   2749  CA  TYR A 186      31.940  57.912 -21.493  1.00 19.690          C  
ATOM   2750  C   TYR A 186      32.636  58.758 -20.430  1.00 20.200          C  
ATOM   2751  O   TYR A 186      32.345  58.670 -19.225  1.00 20.130          O  
ATOM   2752  CB  TYR A 186      30.692  58.630 -22.014  1.00 27.190          C  
ATOM   2753  CG  TYR A 186      30.118  57.928 -23.233  1.00 27.190          C  
ATOM   2754  CD1 TYR A 186      29.158  56.916 -23.095  1.00 27.190          C  
ATOM   2755  CD2 TYR A 186      30.584  58.269 -24.486  1.00 27.190          C  
ATOM   2756  CE1 TYR A 186      28.691  56.255 -24.213  1.00 27.190          C  
ATOM   2757  CE2 TYR A 186      30.112  57.616 -25.599  1.00 27.190          C  
ATOM   2758  CZ  TYR A 186      29.177  56.609 -25.472  1.00 27.190          C  
ATOM   2759  OH  TYR A 186      28.730  55.958 -26.611  1.00 27.190          O  
ATOM   2760  H   TYR A 186      31.097  56.410 -20.206  1.00 22.500          H  
ATOM   2761  HA  TYR A 186      32.640  57.817 -22.318  1.00 23.630          H  
ATOM   2762 1HB  TYR A 186      29.931  58.660 -21.236  1.00 32.630          H  
ATOM   2763 2HB  TYR A 186      30.943  59.657 -22.284  1.00 32.630          H  
ATOM   2764  HD1 TYR A 186      28.794  56.640 -22.113  1.00 32.630          H  
ATOM   2765  HD2 TYR A 186      31.336  59.052 -24.591  1.00 32.630          H  
ATOM   2766  HE1 TYR A 186      27.952  55.458 -24.112  1.00 32.630          H  
ATOM   2767  HE2 TYR A 186      30.489  57.884 -26.584  1.00 32.630          H  
ATOM   2768  HH  TYR A 186      28.230  55.142 -26.371  1.00 32.630          H  
ATOM   2769  N   THR A 187      33.524  59.620 -20.916  1.00 20.800          N  
ATOM   2770  CA  THR A 187      34.229  60.588 -20.085  1.00 21.490          C  
ATOM   2771  C   THR A 187      33.195  61.503 -19.433  1.00 22.460          C  
ATOM   2772  O   THR A 187      32.189  61.814 -20.078  1.00 22.780          O  
ATOM   2773  CB  THR A 187      35.246  61.421 -20.915  1.00 29.810          C  
ATOM   2774  OG1 THR A 187      35.961  62.317 -20.057  1.00 29.810          O  
ATOM   2775  CG2 THR A 187      34.564  62.232 -21.994  1.00 29.810          C  
ATOM   2776  H   THR A 187      33.700  59.596 -21.925  1.00 24.960          H  
ATOM   2777  HA  THR A 187      34.773  60.020 -19.338  1.00 25.790          H  
ATOM   2778  HB  THR A 187      35.945  60.747 -21.370  1.00 35.770          H  
ATOM   2779  HG1 THR A 187      36.666  62.728 -20.561  1.00 35.770          H  
ATOM   2780 1HG2 THR A 187      35.318  62.782 -22.555  1.00 35.770          H  
ATOM   2781 2HG2 THR A 187      34.025  61.576 -22.667  1.00 35.770          H  
ATOM   2782 3HG2 THR A 187      33.868  62.936 -21.549  1.00 35.770          H  
ATOM   2783  N   ASP A 188      33.380  61.944 -18.176  1.00 23.030          N  
ATOM   2784  CA  ASP A 188      34.491  61.725 -17.252  1.00 23.680          C  
ATOM   2785  C   ASP A 188      34.133  60.824 -16.067  1.00 24.050          C  
ATOM   2786  O   ASP A 188      34.663  61.013 -14.971  1.00 24.320          O  
ATOM   2787  CB  ASP A 188      34.968  63.089 -16.763  1.00 32.890          C  
ATOM   2788  CG  ASP A 188      33.831  63.877 -16.116  1.00 32.890          C  
ATOM   2789  OD1 ASP A 188      32.682  63.494 -16.330  1.00 32.890          O  
ATOM   2790  OD2 ASP A 188      34.090  64.858 -15.456  1.00 32.890          O  
ATOM   2791  H   ASP A 188      32.646  62.536 -17.779  1.00 27.640          H  
ATOM   2792  HA  ASP A 188      35.324  61.273 -17.775  1.00 28.420          H  
ATOM   2793 1HB  ASP A 188      35.773  62.964 -16.036  1.00 39.470          H  
ATOM   2794 2HB  ASP A 188      35.365  63.661 -17.604  1.00 39.470          H  
ATOM   2795  N   THR A 189      33.242  59.848 -16.262  1.00 24.170          N  
ATOM   2796  CA  THR A 189      32.779  59.008 -15.150  1.00 24.660          C  
ATOM   2797  C   THR A 189      33.115  57.548 -15.372  1.00 24.000          C  
ATOM   2798  O   THR A 189      32.281  56.661 -15.131  1.00 24.460          O  
ATOM   2799  CB  THR A 189      31.263  59.148 -14.919  1.00 34.330          C  
ATOM   2800  OG1 THR A 189      30.556  58.788 -16.103  1.00 34.330          O  
ATOM   2801  CG2 THR A 189      30.947  60.593 -14.576  1.00 34.330          C  
ATOM   2802  H   THR A 189      32.864  59.671 -17.202  1.00 29.000          H  
ATOM   2803  HA  THR A 189      33.286  59.329 -14.242  1.00 29.590          H  
ATOM   2804  HB  THR A 189      30.952  58.502 -14.098  1.00 41.190          H  
ATOM   2805  HG1 THR A 189      30.621  57.828 -16.211  1.00 41.190          H  
ATOM   2806 1HG2 THR A 189      29.878  60.702 -14.410  1.00 41.190          H  
ATOM   2807 2HG2 THR A 189      31.488  60.879 -13.674  1.00 41.190          H  
ATOM   2808 3HG2 THR A 189      31.253  61.244 -15.398  1.00 41.190          H  
ATOM   2809  N   THR A 190      34.343  57.297 -15.835  1.00 23.000          N  
ATOM   2810  CA  THR A 190      34.804  55.961 -16.176  1.00 22.410          C  
ATOM   2811  C   THR A 190      34.744  55.056 -14.977  1.00 21.590          C  
ATOM   2812  O   THR A 190      34.446  53.874 -15.123  1.00 21.300          O  
ATOM   2813  CB  THR A 190      36.263  55.988 -16.629  1.00 31.610          C  
ATOM   2814  OG1 THR A 190      37.070  56.484 -15.545  1.00 31.610          O  
ATOM   2815  CG2 THR A 190      36.408  56.900 -17.814  1.00 31.610          C  
ATOM   2816  H   THR A 190      34.978  58.074 -15.967  1.00 27.600          H  
ATOM   2817  HA  THR A 190      34.171  55.555 -16.967  1.00 26.890          H  
ATOM   2818  HB  THR A 190      36.587  54.981 -16.893  1.00 37.930          H  
ATOM   2819  HG1 THR A 190      38.020  56.340 -15.736  1.00 37.930          H  
ATOM   2820 1HG2 THR A 190      37.445  56.919 -18.119  1.00 37.930          H  
ATOM   2821 2HG2 THR A 190      35.796  56.543 -18.626  1.00 37.930          H  
ATOM   2822 3HG2 THR A 190      36.099  57.912 -17.563  1.00 37.930          H  
ATOM   2823  N   PHE A 191      34.975  55.607 -13.788  1.00 21.330          N  
ATOM   2824  CA  PHE A 191      34.904  54.824 -12.571  1.00 20.630          C  
ATOM   2825  C   PHE A 191      33.547  54.175 -12.408  1.00 19.840          C  
ATOM   2826  O   PHE A 191      33.461  52.962 -12.234  1.00 19.620          O  
ATOM   2827  CB  PHE A 191      35.180  55.705 -11.358  1.00 29.160          C  
ATOM   2828  CG  PHE A 191      34.937  55.024 -10.053  1.00 29.160          C  
ATOM   2829  CD1 PHE A 191      35.831  54.108  -9.554  1.00 29.160          C  
ATOM   2830  CD2 PHE A 191      33.799  55.318  -9.311  1.00 29.160          C  
ATOM   2831  CE1 PHE A 191      35.601  53.499  -8.354  1.00 29.160          C  
ATOM   2832  CE2 PHE A 191      33.573  54.712  -8.113  1.00 29.160          C  
ATOM   2833  CZ  PHE A 191      34.473  53.805  -7.633  1.00 29.160          C  
ATOM   2834  H   PHE A 191      35.256  56.578 -13.756  1.00 25.600          H  
ATOM   2835  HA  PHE A 191      35.659  54.040 -12.622  1.00 24.760          H  
ATOM   2836 1HB  PHE A 191      36.217  56.032 -11.380  1.00 34.990          H  
ATOM   2837 2HB  PHE A 191      34.558  56.593 -11.399  1.00 34.990          H  
ATOM   2838  HD1 PHE A 191      36.728  53.869 -10.126  1.00 34.990          H  
ATOM   2839  HD2 PHE A 191      33.082  56.044  -9.692  1.00 34.990          H  
ATOM   2840  HE1 PHE A 191      36.318  52.780  -7.978  1.00 34.990          H  
ATOM   2841  HE2 PHE A 191      32.679  54.953  -7.535  1.00 34.990          H  
ATOM   2842  HZ  PHE A 191      34.291  53.333  -6.678  1.00 34.990          H  
ATOM   2843  N   ALA A 192      32.481  54.976 -12.459  1.00 19.490          N  
ATOM   2844  CA  ALA A 192      31.144  54.438 -12.264  1.00 18.790          C  
ATOM   2845  C   ALA A 192      30.792  53.400 -13.320  1.00 17.910          C  
ATOM   2846  O   ALA A 192      30.185  52.362 -13.013  1.00 17.690          O  
ATOM   2847  CB  ALA A 192      30.136  55.568 -12.304  1.00 26.590          C  
ATOM   2848  H   ALA A 192      32.613  55.963 -12.618  1.00 23.390          H  
ATOM   2849  HA  ALA A 192      31.114  53.955 -11.288  1.00 22.550          H  
ATOM   2850 1HB  ALA A 192      29.140  55.174 -12.128  1.00 31.900          H  
ATOM   2851 2HB  ALA A 192      30.379  56.296 -11.533  1.00 31.900          H  
ATOM   2852 3HB  ALA A 192      30.173  56.047 -13.285  1.00 31.900          H  
ATOM   2853  N   TRP A 193      31.195  53.666 -14.565  1.00 17.520          N  
ATOM   2854  CA  TRP A 193      30.896  52.750 -15.648  1.00 16.760          C  
ATOM   2855  C   TRP A 193      31.653  51.423 -15.465  1.00 16.480          C  
ATOM   2856  O   TRP A 193      31.047  50.350 -15.536  1.00 16.820          O  
ATOM   2857  CB  TRP A 193      31.310  53.374 -16.978  1.00 23.770          C  
ATOM   2858  CG  TRP A 193      30.405  54.494 -17.623  1.00 23.770          C  
ATOM   2859  CD1 TRP A 193      30.709  55.817 -17.642  1.00 23.770          C  
ATOM   2860  CD2 TRP A 193      29.178  54.380 -18.420  1.00 23.770          C  
ATOM   2861  NE1 TRP A 193      29.762  56.531 -18.335  1.00 23.770          N  
ATOM   2862  CE2 TRP A 193      28.831  55.677 -18.820  1.00 23.770          C  
ATOM   2863  CE3 TRP A 193      28.378  53.318 -18.838  1.00 23.770          C  
ATOM   2864  CZ2 TRP A 193      27.723  55.931 -19.596  1.00 23.770          C  
ATOM   2865  CZ3 TRP A 193      27.288  53.577 -19.629  1.00 23.770          C  
ATOM   2866  CH2 TRP A 193      26.962  54.846 -19.996  1.00 23.770          C  
ATOM   2867  H   TRP A 193      31.686  54.547 -14.754  1.00 21.020          H  
ATOM   2868  HA  TRP A 193      29.825  52.553 -15.655  1.00 20.110          H  
ATOM   2869 1HB  TRP A 193      32.292  53.820 -16.838  1.00 28.520          H  
ATOM   2870 2HB  TRP A 193      31.432  52.588 -17.676  1.00 28.520          H  
ATOM   2871  HD1 TRP A 193      31.567  56.246 -17.203  1.00 28.520          H  
ATOM   2872  HE1 TRP A 193      29.757  57.555 -18.489  1.00 28.520          H  
ATOM   2873  HE3 TRP A 193      28.594  52.324 -18.577  1.00 28.520          H  
ATOM   2874  HZ2 TRP A 193      27.453  56.944 -19.910  1.00 28.520          H  
ATOM   2875  HZ3 TRP A 193      26.692  52.733 -19.962  1.00 28.520          H  
ATOM   2876  HH2 TRP A 193      26.087  55.008 -20.626  1.00 28.520          H  
ATOM   2877  N   SER A 194      32.944  51.507 -15.115  1.00 15.970          N  
ATOM   2878  CA  SER A 194      33.842  50.370 -14.904  1.00 15.770          C  
ATOM   2879  C   SER A 194      33.339  49.464 -13.794  1.00 15.210          C  
ATOM   2880  O   SER A 194      33.417  48.233 -13.903  1.00 14.790          O  
ATOM   2881  CB  SER A 194      35.237  50.864 -14.608  1.00 22.160          C  
ATOM   2882  OG  SER A 194      36.121  49.798 -14.412  1.00 22.160          O  
ATOM   2883  H   SER A 194      33.368  52.430 -15.036  1.00 19.160          H  
ATOM   2884  HA  SER A 194      33.879  49.794 -15.828  1.00 18.920          H  
ATOM   2885 1HB  SER A 194      35.584  51.479 -15.440  1.00 26.590          H  
ATOM   2886 2HB  SER A 194      35.218  51.497 -13.722  1.00 26.590          H  
ATOM   2887  HG  SER A 194      36.992  50.197 -14.364  1.00 26.590          H  
ATOM   2888  N   VAL A 195      32.841  50.065 -12.714  1.00 15.350          N  
ATOM   2889  CA  VAL A 195      32.267  49.293 -11.628  1.00 15.050          C  
ATOM   2890  C   VAL A 195      31.076  48.523 -12.171  1.00 15.340          C  
ATOM   2891  O   VAL A 195      30.941  47.325 -11.904  1.00 15.400          O  
ATOM   2892  CB  VAL A 195      31.847  50.230 -10.488  1.00 21.190          C  
ATOM   2893  CG1 VAL A 195      31.021  49.485  -9.420  1.00 21.190          C  
ATOM   2894  CG2 VAL A 195      33.105  50.803  -9.866  1.00 21.190          C  
ATOM   2895  H   VAL A 195      32.881  51.090 -12.658  1.00 18.420          H  
ATOM   2896  HA  VAL A 195      33.010  48.586 -11.262  1.00 18.060          H  
ATOM   2897  HB  VAL A 195      31.241  51.038 -10.902  1.00 25.430          H  
ATOM   2898 1HG1 VAL A 195      30.744  50.172  -8.631  1.00 25.430          H  
ATOM   2899 2HG1 VAL A 195      30.115  49.074  -9.861  1.00 25.430          H  
ATOM   2900 3HG1 VAL A 195      31.602  48.690  -9.008  1.00 25.430          H  
ATOM   2901 1HG2 VAL A 195      32.839  51.498  -9.109  1.00 25.430          H  
ATOM   2902 2HG2 VAL A 195      33.692  50.001  -9.447  1.00 25.430          H  
ATOM   2903 3HG2 VAL A 195      33.691  51.314 -10.604  1.00 25.430          H  
ATOM   2904  N   GLY A 196      30.217  49.204 -12.945  1.00 15.660          N  
ATOM   2905  CA  GLY A 196      29.077  48.555 -13.572  1.00 16.120          C  
ATOM   2906  C   GLY A 196      29.518  47.414 -14.493  1.00 15.410          C  
ATOM   2907  O   GLY A 196      28.846  46.381 -14.561  1.00 14.990          O  
ATOM   2908  H   GLY A 196      30.342  50.216 -13.072  1.00 18.790          H  
ATOM   2909 1HA  GLY A 196      28.402  48.179 -12.805  1.00 19.340          H  
ATOM   2910 2HA  GLY A 196      28.530  49.300 -14.152  1.00 19.340          H  
ATOM   2911  N   ALA A 197      30.636  47.599 -15.214  1.00 15.370          N  
ATOM   2912  CA  ALA A 197      31.149  46.564 -16.111  1.00 14.870          C  
ATOM   2913  C   ALA A 197      31.547  45.333 -15.360  1.00 14.420          C  
ATOM   2914  O   ALA A 197      31.157  44.218 -15.718  1.00 14.080          O  
ATOM   2915  CB  ALA A 197      32.374  47.040 -16.844  1.00 21.020          C  
ATOM   2916  H   ALA A 197      31.077  48.521 -15.159  1.00 18.440          H  
ATOM   2917  HA  ALA A 197      30.366  46.304 -16.819  1.00 17.840          H  
ATOM   2918 1HB  ALA A 197      32.729  46.253 -17.502  1.00 25.220          H  
ATOM   2919 2HB  ALA A 197      32.141  47.893 -17.403  1.00 25.220          H  
ATOM   2920 3HB  ALA A 197      33.143  47.282 -16.137  1.00 25.220          H  
ATOM   2921  N   ARG A 198      32.321  45.527 -14.301  1.00 14.560          N  
ATOM   2922  CA  ARG A 198      32.782  44.396 -13.543  1.00 14.270          C  
ATOM   2923  C   ARG A 198      31.615  43.681 -12.898  1.00 13.850          C  
ATOM   2924  O   ARG A 198      31.571  42.446 -12.894  1.00 13.520          O  
ATOM   2925  CB  ARG A 198      33.795  44.824 -12.508  1.00 20.090          C  
ATOM   2926  CG  ARG A 198      35.124  45.223 -13.059  1.00 20.090          C  
ATOM   2927  CD  ARG A 198      36.162  45.317 -12.015  1.00 20.090          C  
ATOM   2928  NE  ARG A 198      35.860  46.322 -10.996  1.00 20.090          N  
ATOM   2929  CZ  ARG A 198      36.165  47.645 -11.059  1.00 20.090          C  
ATOM   2930  NH1 ARG A 198      36.760  48.160 -12.106  1.00 20.090          N  
ATOM   2931  NH2 ARG A 198      35.871  48.438 -10.046  1.00 20.090          N  
ATOM   2932  H   ARG A 198      32.611  46.481 -14.053  1.00 17.470          H  
ATOM   2933  HA  ARG A 198      33.272  43.711 -14.229  1.00 17.120          H  
ATOM   2934 1HB  ARG A 198      33.424  45.728 -12.059  1.00 24.110          H  
ATOM   2935 2HB  ARG A 198      33.912  44.073 -11.733  1.00 24.110          H  
ATOM   2936 1HG  ARG A 198      35.440  44.487 -13.781  1.00 24.110          H  
ATOM   2937 2HG  ARG A 198      35.030  46.193 -13.547  1.00 24.110          H  
ATOM   2938 1HD  ARG A 198      36.247  44.354 -11.515  1.00 24.110          H  
ATOM   2939 2HD  ARG A 198      37.116  45.559 -12.474  1.00 24.110          H  
ATOM   2940  HE  ARG A 198      35.404  45.992 -10.156  1.00 24.110          H  
ATOM   2941 1HH1 ARG A 198      36.998  47.585 -12.898  1.00 24.110          H  
ATOM   2942 2HH1 ARG A 198      36.993  49.143 -12.107  1.00 24.110          H  
ATOM   2943 1HH2 ARG A 198      35.429  48.065  -9.221  1.00 24.110          H  
ATOM   2944 2HH2 ARG A 198      36.100  49.421 -10.096  1.00 24.110          H  
ATOM   2945  N   ALA A 199      30.659  44.445 -12.356  1.00 14.020          N  
ATOM   2946  CA  ALA A 199      29.503  43.839 -11.736  1.00 13.800          C  
ATOM   2947  C   ALA A 199      28.685  43.052 -12.759  1.00 13.240          C  
ATOM   2948  O   ALA A 199      28.242  41.946 -12.458  1.00 12.940          O  
ATOM   2949  CB  ALA A 199      28.647  44.899 -11.081  1.00 19.410          C  
ATOM   2950  H   ALA A 199      30.750  45.467 -12.353  1.00 16.820          H  
ATOM   2951  HA  ALA A 199      29.853  43.150 -10.971  1.00 16.560          H  
ATOM   2952 1HB  ALA A 199      27.793  44.429 -10.595  1.00 23.290          H  
ATOM   2953 2HB  ALA A 199      29.238  45.440 -10.344  1.00 23.290          H  
ATOM   2954 3HB  ALA A 199      28.297  45.596 -11.843  1.00 23.290          H  
ATOM   2955  N   ALA A 200      28.502  43.596 -13.972  1.00 13.190          N  
ATOM   2956  CA  ALA A 200      27.736  42.900 -14.999  1.00 12.850          C  
ATOM   2957  C   ALA A 200      28.396  41.578 -15.374  1.00 12.380          C  
ATOM   2958  O   ALA A 200      27.721  40.555 -15.546  1.00 12.510          O  
ATOM   2959  CB  ALA A 200      27.609  43.787 -16.223  1.00 18.130          C  
ATOM   2960  H   ALA A 200      28.846  44.539 -14.172  1.00 15.830          H  
ATOM   2961  HA  ALA A 200      26.745  42.688 -14.598  1.00 15.420          H  
ATOM   2962 1HB  ALA A 200      27.016  43.289 -16.973  1.00 21.750          H  
ATOM   2963 2HB  ALA A 200      27.125  44.722 -15.942  1.00 21.750          H  
ATOM   2964 3HB  ALA A 200      28.606  43.998 -16.617  1.00 21.750          H  
ATOM   2965  N   LEU A 201      29.723  41.598 -15.479  1.00 11.930          N  
ATOM   2966  CA  LEU A 201      30.466  40.402 -15.805  1.00 11.580          C  
ATOM   2967  C   LEU A 201      30.349  39.377 -14.690  1.00 11.150          C  
ATOM   2968  O   LEU A 201      30.129  38.192 -14.925  1.00 11.070          O  
ATOM   2969  CB  LEU A 201      31.892  40.806 -16.108  1.00 16.350          C  
ATOM   2970  CG  LEU A 201      32.033  41.566 -17.442  1.00 16.350          C  
ATOM   2971  CD1 LEU A 201      33.326  42.208 -17.502  1.00 16.350          C  
ATOM   2972  CD2 LEU A 201      31.946  40.581 -18.606  1.00 16.350          C  
ATOM   2973  H   LEU A 201      30.220  42.490 -15.372  1.00 14.320          H  
ATOM   2974  HA  LEU A 201      30.032  39.994 -16.693  1.00 13.900          H  
ATOM   2975 1HB  LEU A 201      32.241  41.459 -15.310  1.00 19.620          H  
ATOM   2976 2HB  LEU A 201      32.521  39.919 -16.132  1.00 19.620          H  
ATOM   2977  HG  LEU A 201      31.252  42.321 -17.528  1.00 19.620          H  
ATOM   2978 1HD1 LEU A 201      33.420  42.721 -18.448  1.00 19.620          H  
ATOM   2979 2HD1 LEU A 201      33.421  42.920 -16.685  1.00 19.620          H  
ATOM   2980 3HD1 LEU A 201      34.086  41.455 -17.422  1.00 19.620          H  
ATOM   2981 1HD2 LEU A 201      32.069  41.126 -19.533  1.00 19.620          H  
ATOM   2982 2HD2 LEU A 201      32.740  39.846 -18.516  1.00 19.620          H  
ATOM   2983 3HD2 LEU A 201      30.992  40.073 -18.625  1.00 19.620          H  
ATOM   2984  N   TRP A 202      30.408  39.834 -13.460  1.00 11.010          N  
ATOM   2985  CA  TRP A 202      30.224  38.957 -12.328  1.00 10.760          C  
ATOM   2986  C   TRP A 202      28.839  38.297 -12.391  1.00 10.960          C  
ATOM   2987  O   TRP A 202      28.721  37.074 -12.287  1.00 11.260          O  
ATOM   2988  CB  TRP A 202      30.529  39.763 -11.071  1.00 15.160          C  
ATOM   2989  CG  TRP A 202      30.129  39.229  -9.793  1.00 15.160          C  
ATOM   2990  CD1 TRP A 202      30.698  38.249  -9.044  1.00 15.160          C  
ATOM   2991  CD2 TRP A 202      29.052  39.766  -9.009  1.00 15.160          C  
ATOM   2992  NE1 TRP A 202      30.030  38.134  -7.861  1.00 15.160          N  
ATOM   2993  CE2 TRP A 202      29.023  39.065  -7.825  1.00 15.160          C  
ATOM   2994  CE3 TRP A 202      28.126  40.789  -9.221  1.00 15.160          C  
ATOM   2995  CZ2 TRP A 202      28.090  39.346  -6.843  1.00 15.160          C  
ATOM   2996  CZ3 TRP A 202      27.203  41.062  -8.253  1.00 15.160          C  
ATOM   2997  CH2 TRP A 202      27.183  40.359  -7.096  1.00 15.160          C  
ATOM   2998  H   TRP A 202      30.633  40.820 -13.294  1.00 13.210          H  
ATOM   2999  HA  TRP A 202      30.971  38.166 -12.387  1.00 12.910          H  
ATOM   3000 1HB  TRP A 202      31.607  39.918 -11.024  1.00 18.200          H  
ATOM   3001 2HB  TRP A 202      30.092  40.738 -11.177  1.00 18.200          H  
ATOM   3002  HD1 TRP A 202      31.562  37.653  -9.337  1.00 18.200          H  
ATOM   3003  HE1 TRP A 202      30.254  37.481  -7.125  1.00 18.200          H  
ATOM   3004  HE3 TRP A 202      28.127  41.358 -10.140  1.00 18.200          H  
ATOM   3005  HZ2 TRP A 202      28.041  38.821  -5.920  1.00 18.200          H  
ATOM   3006  HZ3 TRP A 202      26.486  41.861  -8.437  1.00 18.200          H  
ATOM   3007  HH2 TRP A 202      26.444  40.612  -6.349  1.00 18.200          H  
ATOM   3008  N   GLU A 203      27.792  39.072 -12.675  1.00 10.940          N  
ATOM   3009  CA  GLU A 203      26.433  38.530 -12.759  1.00 10.980          C  
ATOM   3010  C   GLU A 203      26.275  37.417 -13.810  1.00 11.240          C  
ATOM   3011  O   GLU A 203      25.489  36.487 -13.606  1.00 11.620          O  
ATOM   3012  CB  GLU A 203      25.429  39.644 -13.046  1.00 15.360          C  
ATOM   3013  CG  GLU A 203      25.196  40.606 -11.885  1.00 15.360          C  
ATOM   3014  CD  GLU A 203      24.297  41.754 -12.260  1.00 15.360          C  
ATOM   3015  OE1 GLU A 203      23.986  41.878 -13.422  1.00 15.360          O  
ATOM   3016  OE2 GLU A 203      23.915  42.502 -11.391  1.00 15.360          O  
ATOM   3017  H   GLU A 203      27.933  40.083 -12.769  1.00 13.130          H  
ATOM   3018  HA  GLU A 203      26.184  38.107 -11.798  1.00 13.180          H  
ATOM   3019 1HB  GLU A 203      25.776  40.230 -13.893  1.00 18.430          H  
ATOM   3020 2HB  GLU A 203      24.470  39.208 -13.321  1.00 18.430          H  
ATOM   3021 1HG  GLU A 203      24.752  40.057 -11.056  1.00 18.430          H  
ATOM   3022 2HG  GLU A 203      26.147  40.991 -11.551  1.00 18.430          H  
ATOM   3023  N   CYS A 204      27.002  37.493 -14.937  1.00 11.160          N  
ATOM   3024  CA  CYS A 204      26.924  36.465 -15.975  1.00 11.540          C  
ATOM   3025  C   CYS A 204      27.905  35.317 -15.769  1.00 11.470          C  
ATOM   3026  O   CYS A 204      27.999  34.420 -16.609  1.00 11.700          O  
ATOM   3027  CB  CYS A 204      27.125  37.053 -17.379  1.00 16.000          C  
ATOM   3028  SG  CYS A 204      28.732  37.848 -17.689  1.00 16.000          S  
ATOM   3029  H   CYS A 204      27.591  38.315 -15.082  1.00 13.390          H  
ATOM   3030  HA  CYS A 204      25.917  36.046 -15.949  1.00 13.850          H  
ATOM   3031 1HB  CYS A 204      26.999  36.263 -18.117  1.00 19.200          H  
ATOM   3032 2HB  CYS A 204      26.351  37.796 -17.565  1.00 19.200          H  
ATOM   3033  N   GLY A 205      28.674  35.343 -14.676  1.00 11.360          N  
ATOM   3034  CA  GLY A 205      29.653  34.296 -14.423  1.00 11.510          C  
ATOM   3035  C   GLY A 205      30.853  34.453 -15.347  1.00 11.590          C  
ATOM   3036  O   GLY A 205      31.488  33.470 -15.751  1.00 11.850          O  
ATOM   3037  H   GLY A 205      28.567  36.087 -13.980  1.00 13.630          H  
ATOM   3038 1HA  GLY A 205      29.977  34.357 -13.383  1.00 13.810          H  
ATOM   3039 2HA  GLY A 205      29.193  33.321 -14.558  1.00 13.810          H  
ATOM   3040  N   CYS A 206      31.115  35.685 -15.751  1.00 11.480          N  
ATOM   3041  CA  CYS A 206      32.178  36.005 -16.668  1.00 11.610          C  
ATOM   3042  C   CYS A 206      33.311  36.546 -15.808  1.00 11.780          C  
ATOM   3043  O   CYS A 206      33.057  37.062 -14.722  1.00 12.250          O  
ATOM   3044  CB  CYS A 206      31.686  37.062 -17.637  1.00 16.200          C  
ATOM   3045  SG  CYS A 206      30.144  36.617 -18.564  1.00 16.200          S  
ATOM   3046  H   CYS A 206      30.590  36.471 -15.361  1.00 13.780          H  
ATOM   3047  HA  CYS A 206      32.501  35.111 -17.200  1.00 13.930          H  
ATOM   3048 1HB  CYS A 206      31.496  37.964 -17.092  1.00 19.440          H  
ATOM   3049 2HB  CYS A 206      32.465  37.282 -18.364  1.00 19.440          H  
ATOM   3050  N   ALA A 207      34.563  36.446 -16.255  1.00 11.560          N  
ATOM   3051  CA  ALA A 207      35.631  36.945 -15.392  1.00 11.860          C  
ATOM   3052  C   ALA A 207      36.727  37.734 -16.087  1.00 11.790          C  
ATOM   3053  O   ALA A 207      37.839  37.811 -15.563  1.00 12.500          O  
ATOM   3054  CB  ALA A 207      36.278  35.791 -14.672  1.00 16.480          C  
ATOM   3055  H   ALA A 207      34.765  36.036 -17.154  1.00 13.870          H  
ATOM   3056  HA  ALA A 207      35.174  37.602 -14.654  1.00 14.230          H  
ATOM   3057 1HB  ALA A 207      36.996  36.197 -14.011  1.00 19.780          H  
ATOM   3058 2HB  ALA A 207      35.537  35.232 -14.113  1.00 19.780          H  
ATOM   3059 3HB  ALA A 207      36.765  35.134 -15.376  1.00 19.780          H  
ATOM   3060  N   THR A 208      36.460  38.314 -17.250  1.00 11.070          N  
ATOM   3061  CA  THR A 208      37.505  39.097 -17.888  1.00 11.120          C  
ATOM   3062  C   THR A 208      36.996  40.462 -18.311  1.00 11.180          C  
ATOM   3063  O   THR A 208      35.872  40.599 -18.792  1.00 11.100          O  
ATOM   3064  CB  THR A 208      38.073  38.360 -19.117  1.00 15.550          C  
ATOM   3065  OG1 THR A 208      37.025  38.129 -20.074  1.00 15.550          O  
ATOM   3066  CG2 THR A 208      38.669  37.009 -18.703  1.00 15.550          C  
ATOM   3067  H   THR A 208      35.558  38.241 -17.691  1.00 13.280          H  
ATOM   3068  HA  THR A 208      38.314  39.257 -17.176  1.00 13.340          H  
ATOM   3069  HB  THR A 208      38.847  38.974 -19.577  1.00 18.660          H  
ATOM   3070  HG1 THR A 208      36.654  38.980 -20.377  1.00 18.660          H  
ATOM   3071 1HG2 THR A 208      39.070  36.508 -19.583  1.00 18.660          H  
ATOM   3072 2HG2 THR A 208      39.468  37.173 -17.981  1.00 18.660          H  
ATOM   3073 3HG2 THR A 208      37.904  36.383 -18.258  1.00 18.660          H  
ATOM   3074  N   LEU A 209      37.873  41.453 -18.205  1.00 11.470          N  
ATOM   3075  CA  LEU A 209      37.603  42.825 -18.612  1.00 11.670          C  
ATOM   3076  C   LEU A 209      38.930  43.546 -18.816  1.00 11.610          C  
ATOM   3077  O   LEU A 209      39.807  43.500 -17.948  1.00 12.110          O  
ATOM   3078  CB  LEU A 209      36.751  43.554 -17.550  1.00 16.260          C  
ATOM   3079  CG  LEU A 209      36.344  45.066 -17.818  1.00 16.260          C  
ATOM   3080  CD1 LEU A 209      35.399  45.202 -19.034  1.00 16.260          C  
ATOM   3081  CD2 LEU A 209      35.663  45.609 -16.581  1.00 16.260          C  
ATOM   3082  H   LEU A 209      38.779  41.248 -17.806  1.00 13.760          H  
ATOM   3083  HA  LEU A 209      37.064  42.808 -19.552  1.00 14.000          H  
ATOM   3084 1HB  LEU A 209      35.865  42.998 -17.391  1.00 19.510          H  
ATOM   3085 2HB  LEU A 209      37.317  43.549 -16.622  1.00 19.510          H  
ATOM   3086  HG  LEU A 209      37.234  45.642 -18.019  1.00 19.510          H  
ATOM   3087 1HD1 LEU A 209      35.155  46.254 -19.179  1.00 19.510          H  
ATOM   3088 2HD1 LEU A 209      35.880  44.832 -19.916  1.00 19.510          H  
ATOM   3089 3HD1 LEU A 209      34.492  44.649 -18.863  1.00 19.510          H  
ATOM   3090 1HD2 LEU A 209      35.400  46.655 -16.737  1.00 19.510          H  
ATOM   3091 2HD2 LEU A 209      34.763  45.032 -16.371  1.00 19.510          H  
ATOM   3092 3HD2 LEU A 209      36.351  45.534 -15.745  1.00 19.510          H  
ATOM   3093  N   GLY A 210      39.086  44.188 -19.961  1.00 11.100          N  
ATOM   3094  CA  GLY A 210      40.302  44.934 -20.250  1.00 11.010          C  
ATOM   3095  C   GLY A 210      40.228  46.291 -19.570  1.00 10.720          C  
ATOM   3096  O   GLY A 210      39.261  46.602 -18.867  1.00 11.000          O  
ATOM   3097  H   GLY A 210      38.328  44.157 -20.639  1.00 13.320          H  
ATOM   3098 1HA  GLY A 210      41.173  44.385 -19.893  1.00 13.210          H  
ATOM   3099 2HA  GLY A 210      40.417  45.065 -21.327  1.00 13.210          H  
ATOM   3100  N   ALA A 211      41.209  47.145 -19.796  1.00 10.280          N  
ATOM   3101  CA  ALA A 211      41.207  48.428 -19.095  1.00 10.030          C  
ATOM   3102  C   ALA A 211      40.304  49.439 -19.768  1.00  9.100          C  
ATOM   3103  O   ALA A 211      40.792  50.405 -20.330  1.00  8.910          O  
ATOM   3104  CB  ALA A 211      42.616  48.995 -19.023  1.00 14.140          C  
ATOM   3105  H   ALA A 211      41.967  46.903 -20.451  1.00 12.340          H  
ATOM   3106  HA  ALA A 211      40.834  48.263 -18.085  1.00 12.040          H  
ATOM   3107 1HB  ALA A 211      42.601  49.937 -18.476  1.00 16.970          H  
ATOM   3108 2HB  ALA A 211      43.265  48.287 -18.510  1.00 16.970          H  
ATOM   3109 3HB  ALA A 211      42.993  49.164 -20.031  1.00 16.970          H  
ATOM   3110  N   SER A 212      39.004  49.209 -19.768  1.00  8.690          N  
ATOM   3111  CA  SER A 212      38.114  50.155 -20.439  1.00  7.860          C  
ATOM   3112  C   SER A 212      38.125  51.516 -19.758  1.00  7.810          C  
ATOM   3113  O   SER A 212      38.117  51.610 -18.529  1.00  7.810          O  
ATOM   3114  CB  SER A 212      36.701  49.622 -20.516  1.00 11.340          C  
ATOM   3115  OG  SER A 212      36.606  48.504 -21.375  1.00 11.340          O  
ATOM   3116  H   SER A 212      38.685  48.371 -19.281  1.00 10.430          H  
ATOM   3117  HA  SER A 212      38.473  50.290 -21.458  1.00  9.430          H  
ATOM   3118 1HB  SER A 212      36.369  49.344 -19.515  1.00 13.600          H  
ATOM   3119 2HB  SER A 212      36.038  50.412 -20.873  1.00 13.600          H  
ATOM   3120  HG  SER A 212      37.143  47.814 -20.973  1.00 13.600          H  
ATOM   3121  N   PHE A 213      38.141  52.568 -20.567  1.00  7.940          N  
ATOM   3122  CA  PHE A 213      38.085  53.946 -20.096  1.00  8.080          C  
ATOM   3123  C   PHE A 213      37.872  54.914 -21.254  1.00  7.740          C  
ATOM   3124  O   PHE A 213      38.082  54.578 -22.431  1.00  7.660          O  
ATOM   3125  CB  PHE A 213      39.350  54.405 -19.389  1.00 11.260          C  
ATOM   3126  CG  PHE A 213      40.532  54.376 -20.270  1.00 11.260          C  
ATOM   3127  CD1 PHE A 213      40.843  55.437 -21.105  1.00 11.260          C  
ATOM   3128  CD2 PHE A 213      41.333  53.302 -20.272  1.00 11.260          C  
ATOM   3129  CE1 PHE A 213      41.894  55.369 -21.930  1.00 11.260          C  
ATOM   3130  CE2 PHE A 213      42.406  53.225 -21.101  1.00 11.260          C  
ATOM   3131  CZ  PHE A 213      42.674  54.259 -21.940  1.00 11.260          C  
ATOM   3132  H   PHE A 213      38.165  52.392 -21.559  1.00  9.530          H  
ATOM   3133  HA  PHE A 213      37.257  54.041 -19.394  1.00  9.700          H  
ATOM   3134 1HB  PHE A 213      39.195  55.402 -19.055  1.00 13.510          H  
ATOM   3135 2HB  PHE A 213      39.546  53.781 -18.514  1.00 13.510          H  
ATOM   3136  HD1 PHE A 213      40.231  56.331 -21.118  1.00 13.510          H  
ATOM   3137  HD2 PHE A 213      41.096  52.495 -19.599  1.00 13.510          H  
ATOM   3138  HE1 PHE A 213      42.105  56.197 -22.582  1.00 13.510          H  
ATOM   3139  HE2 PHE A 213      43.039  52.336 -21.103  1.00 13.510          H  
ATOM   3140  HZ  PHE A 213      43.504  54.188 -22.600  1.00 13.510          H  
ATOM   3141  N   GLN A 214      37.515  56.139 -20.890  1.00  7.790          N  
ATOM   3142  CA  GLN A 214      37.531  57.272 -21.784  1.00  7.850          C  
ATOM   3143  C   GLN A 214      37.821  58.511 -20.937  1.00  8.020          C  
ATOM   3144  O   GLN A 214      37.098  58.777 -19.978  1.00  8.550          O  
ATOM   3145  CB  GLN A 214      36.225  57.483 -22.541  1.00 10.970          C  
ATOM   3146  CG  GLN A 214      36.358  58.624 -23.587  1.00 10.970          C  
ATOM   3147  CD  GLN A 214      35.096  58.963 -24.333  1.00 10.970          C  
ATOM   3148  OE1 GLN A 214      34.038  59.223 -23.727  1.00 10.970          O  
ATOM   3149  NE2 GLN A 214      35.186  58.981 -25.658  1.00 10.970          N  
ATOM   3150  H   GLN A 214      37.292  56.307 -19.924  1.00  9.350          H  
ATOM   3151  HA  GLN A 214      38.316  57.131 -22.502  1.00  9.420          H  
ATOM   3152 1HB  GLN A 214      35.944  56.567 -23.061  1.00 13.160          H  
ATOM   3153 2HB  GLN A 214      35.433  57.728 -21.845  1.00 13.160          H  
ATOM   3154 1HG  GLN A 214      36.709  59.526 -23.110  1.00 13.160          H  
ATOM   3155 2HG  GLN A 214      37.098  58.306 -24.326  1.00 13.160          H  
ATOM   3156 1HE2 GLN A 214      34.391  59.218 -26.221  1.00 13.160          H  
ATOM   3157 2HE2 GLN A 214      36.056  58.771 -26.116  1.00 13.160          H  
ATOM   3158  N   TYR A 215      38.842  59.278 -21.302  1.00  7.770          N  
ATOM   3159  CA  TYR A 215      39.155  60.505 -20.561  1.00  8.190          C  
ATOM   3160  C   TYR A 215      39.367  61.705 -21.469  1.00  8.250          C  
ATOM   3161  O   TYR A 215      39.690  61.577 -22.653  1.00  7.950          O  
ATOM   3162  CB  TYR A 215      40.391  60.363 -19.665  1.00 11.300          C  
ATOM   3163  CG  TYR A 215      40.287  59.297 -18.638  1.00 11.300          C  
ATOM   3164  CD1 TYR A 215      40.949  58.107 -18.823  1.00 11.300          C  
ATOM   3165  CD2 TYR A 215      39.498  59.492 -17.523  1.00 11.300          C  
ATOM   3166  CE1 TYR A 215      40.838  57.116 -17.891  1.00 11.300          C  
ATOM   3167  CE2 TYR A 215      39.376  58.498 -16.598  1.00 11.300          C  
ATOM   3168  CZ  TYR A 215      40.040  57.309 -16.778  1.00 11.300          C  
ATOM   3169  OH  TYR A 215      39.886  56.303 -15.854  1.00 11.300          O  
ATOM   3170  H   TYR A 215      39.415  58.966 -22.092  1.00  9.320          H  
ATOM   3171  HA  TYR A 215      38.305  60.741 -19.920  1.00  9.830          H  
ATOM   3172 1HB  TYR A 215      41.268  60.162 -20.271  1.00 13.560          H  
ATOM   3173 2HB  TYR A 215      40.574  61.307 -19.153  1.00 13.560          H  
ATOM   3174  HD1 TYR A 215      41.569  57.962 -19.711  1.00 13.560          H  
ATOM   3175  HD2 TYR A 215      38.967  60.431 -17.385  1.00 13.560          H  
ATOM   3176  HE1 TYR A 215      41.365  56.174 -18.036  1.00 13.560          H  
ATOM   3177  HE2 TYR A 215      38.744  58.644 -15.720  1.00 13.560          H  
ATOM   3178  HH  TYR A 215      40.454  55.558 -16.089  1.00 13.560          H  
ATOM   3179  N   ALA A 216      39.188  62.899 -20.918  1.00  8.860          N  
ATOM   3180  CA  ALA A 216      39.484  64.103 -21.685  1.00  9.120          C  
ATOM   3181  C   ALA A 216      40.894  64.606 -21.369  1.00  9.860          C  
ATOM   3182  O   ALA A 216      41.208  64.887 -20.210  1.00 10.330          O  
ATOM   3183  CB  ALA A 216      38.461  65.183 -21.380  1.00 12.660          C  
ATOM   3184  H   ALA A 216      38.899  62.974 -19.950  1.00 10.630          H  
ATOM   3185  HA  ALA A 216      39.444  63.861 -22.750  1.00 10.940          H  
ATOM   3186 1HB  ALA A 216      38.692  66.069 -21.974  1.00 15.200          H  
ATOM   3187 2HB  ALA A 216      37.464  64.825 -21.633  1.00 15.200          H  
ATOM   3188 3HB  ALA A 216      38.501  65.433 -20.322  1.00 15.200          H  
ATOM   3189  N   GLN A 217      41.729  64.730 -22.399  1.00 10.160          N  
ATOM   3190  CA  GLN A 217      43.092  65.226 -22.269  1.00 11.060          C  
ATOM   3191  C   GLN A 217      43.061  66.712 -22.559  1.00 11.450          C  
ATOM   3192  O   GLN A 217      42.622  67.119 -23.628  1.00 11.490          O  
ATOM   3193  CB  GLN A 217      44.014  64.491 -23.244  1.00 15.120          C  
ATOM   3194  CG  GLN A 217      45.482  64.886 -23.226  1.00 15.120          C  
ATOM   3195  CD  GLN A 217      46.333  64.009 -24.159  1.00 15.120          C  
ATOM   3196  OE1 GLN A 217      45.912  62.936 -24.601  1.00 15.120          O  
ATOM   3197  NE2 GLN A 217      47.535  64.468 -24.467  1.00 15.120          N  
ATOM   3198  H   GLN A 217      41.415  64.477 -23.342  1.00 12.190          H  
ATOM   3199  HA  GLN A 217      43.439  65.069 -21.248  1.00 13.270          H  
ATOM   3200 1HB  GLN A 217      43.959  63.427 -23.057  1.00 18.150          H  
ATOM   3201 2HB  GLN A 217      43.646  64.662 -24.238  1.00 18.150          H  
ATOM   3202 1HG  GLN A 217      45.560  65.907 -23.587  1.00 18.150          H  
ATOM   3203 2HG  GLN A 217      45.873  64.805 -22.214  1.00 18.150          H  
ATOM   3204 1HE2 GLN A 217      48.132  63.945 -25.073  1.00 18.150          H  
ATOM   3205 2HE2 GLN A 217      47.843  65.379 -24.104  1.00 18.150          H  
ATOM   3206  N   SER A 218      43.537  67.535 -21.624  1.00 11.950          N  
ATOM   3207  CA  SER A 218      43.508  68.990 -21.795  1.00 12.570          C  
ATOM   3208  C   SER A 218      44.526  69.557 -22.787  1.00 13.160          C  
ATOM   3209  O   SER A 218      44.387  70.699 -23.238  1.00 13.320          O  
ATOM   3210  CB  SER A 218      43.726  69.644 -20.450  1.00 17.350          C  
ATOM   3211  OG  SER A 218      45.021  69.381 -19.978  1.00 17.350          O  
ATOM   3212  H   SER A 218      43.896  67.158 -20.757  1.00 14.340          H  
ATOM   3213  HA  SER A 218      42.514  69.260 -22.153  1.00 15.080          H  
ATOM   3214 1HB  SER A 218      43.581  70.720 -20.543  1.00 20.820          H  
ATOM   3215 2HB  SER A 218      42.991  69.273 -19.738  1.00 20.820          H  
ATOM   3216  HG  SER A 218      45.101  69.859 -19.146  1.00 20.820          H  
ATOM   3217  N   LYS A 219      45.552  68.782 -23.107  1.00 13.590          N  
ATOM   3218  CA  LYS A 219      46.574  69.227 -24.037  1.00 14.290          C  
ATOM   3219  C   LYS A 219      47.291  68.057 -24.722  1.00 13.750          C  
ATOM   3220  O   LYS A 219      47.970  67.276 -24.043  1.00 13.470          O  
ATOM   3221  CB  LYS A 219      47.605  70.089 -23.309  1.00 19.730          C  
ATOM   3222  CG  LYS A 219      48.690  70.673 -24.210  1.00 19.730          C  
ATOM   3223  CD  LYS A 219      49.614  71.601 -23.427  1.00 19.730          C  
ATOM   3224  CE  LYS A 219      50.715  72.174 -24.312  1.00 19.730          C  
ATOM   3225  NZ  LYS A 219      51.630  73.077 -23.551  1.00 19.730          N  
ATOM   3226  H   LYS A 219      45.598  67.869 -22.686  1.00 16.310          H  
ATOM   3227  HA  LYS A 219      46.094  69.856 -24.776  1.00 17.150          H  
ATOM   3228 1HB  LYS A 219      47.098  70.918 -22.813  1.00 23.670          H  
ATOM   3229 2HB  LYS A 219      48.090  69.494 -22.538  1.00 23.670          H  
ATOM   3230 1HG  LYS A 219      49.285  69.866 -24.639  1.00 23.670          H  
ATOM   3231 2HG  LYS A 219      48.224  71.229 -25.022  1.00 23.670          H  
ATOM   3232 1HD  LYS A 219      49.029  72.422 -23.008  1.00 23.670          H  
ATOM   3233 2HD  LYS A 219      50.069  71.047 -22.606  1.00 23.670          H  
ATOM   3234 1HE  LYS A 219      51.296  71.355 -24.732  1.00 23.670          H  
ATOM   3235 2HE  LYS A 219      50.260  72.738 -25.126  1.00 23.670          H  
ATOM   3236 1HZ  LYS A 219      52.343  73.435 -24.172  1.00 23.670          H  
ATOM   3237 2HZ  LYS A 219      51.103  73.849 -23.166  1.00 23.670          H  
ATOM   3238 3HZ  LYS A 219      52.067  72.561 -22.801  1.00 23.670          H  
ATOM   3239  N   PRO A 220      47.165  67.929 -26.060  1.00 13.730          N  
ATOM   3240  CA  PRO A 220      46.304  68.632 -27.007  1.00 13.570          C  
ATOM   3241  C   PRO A 220      44.881  68.287 -26.610  1.00 13.650          C  
ATOM   3242  O   PRO A 220      44.691  67.300 -25.905  1.00 13.160          O  
ATOM   3243  CB  PRO A 220      46.712  68.033 -28.363  1.00 20.360          C  
ATOM   3244  CG  PRO A 220      48.090  67.466 -28.127  1.00 20.360          C  
ATOM   3245  CD  PRO A 220      48.044  66.961 -26.709  1.00 20.360          C  
ATOM   3246  HA  PRO A 220      46.491  69.714 -26.978  1.00 16.280          H  
ATOM   3247 1HB  PRO A 220      46.001  67.275 -28.674  1.00 24.430          H  
ATOM   3248 2HB  PRO A 220      46.701  68.816 -29.140  1.00 24.430          H  
ATOM   3249 1HG  PRO A 220      48.302  66.670 -28.856  1.00 24.430          H  
ATOM   3250 2HG  PRO A 220      48.860  68.237 -28.284  1.00 24.430          H  
ATOM   3251 1HD  PRO A 220      47.576  65.971 -26.693  1.00 24.430          H  
ATOM   3252 2HD  PRO A 220      49.044  66.965 -26.249  1.00 24.430          H  
ATOM   3253  N   LYS A 221      43.896  69.103 -26.956  1.00 14.380          N  
ATOM   3254  CA  LYS A 221      42.560  68.691 -26.548  1.00 14.720          C  
ATOM   3255  C   LYS A 221      42.080  67.500 -27.371  1.00 14.220          C  
ATOM   3256  O   LYS A 221      41.588  67.653 -28.492  1.00 14.720          O  
ATOM   3257  CB  LYS A 221      41.586  69.856 -26.662  1.00 20.470          C  
ATOM   3258  CG  LYS A 221      41.867  70.981 -25.675  1.00 20.470          C  
ATOM   3259  CD  LYS A 221      40.860  72.114 -25.812  1.00 20.470          C  
ATOM   3260  CE  LYS A 221      41.151  73.241 -24.823  1.00 20.470          C  
ATOM   3261  NZ  LYS A 221      40.178  74.366 -24.959  1.00 20.470          N  
ATOM   3262  H   LYS A 221      44.049  69.933 -27.508  1.00 17.260          H  
ATOM   3263  HA  LYS A 221      42.596  68.393 -25.512  1.00 17.660          H  
ATOM   3264 1HB  LYS A 221      41.621  70.266 -27.668  1.00 24.570          H  
ATOM   3265 2HB  LYS A 221      40.573  69.497 -26.484  1.00 24.570          H  
ATOM   3266 1HG  LYS A 221      41.819  70.579 -24.660  1.00 24.570          H  
ATOM   3267 2HG  LYS A 221      42.875  71.364 -25.833  1.00 24.570          H  
ATOM   3268 1HD  LYS A 221      40.898  72.511 -26.827  1.00 24.570          H  
ATOM   3269 2HD  LYS A 221      39.857  71.732 -25.627  1.00 24.570          H  
ATOM   3270 1HE  LYS A 221      41.097  72.847 -23.809  1.00 24.570          H  
ATOM   3271 2HE  LYS A 221      42.157  73.621 -25.001  1.00 24.570          H  
ATOM   3272 1HZ  LYS A 221      40.403  75.090 -24.290  1.00 24.570          H  
ATOM   3273 2HZ  LYS A 221      40.229  74.747 -25.894  1.00 24.570          H  
ATOM   3274 3HZ  LYS A 221      39.242  74.028 -24.785  1.00 24.570          H  
ATOM   3275  N   VAL A 222      42.245  66.316 -26.784  1.00 13.350          N  
ATOM   3276  CA  VAL A 222      41.919  65.026 -27.415  1.00 12.890          C  
ATOM   3277  C   VAL A 222      41.192  64.060 -26.481  1.00 12.070          C  
ATOM   3278  O   VAL A 222      41.204  64.225 -25.258  1.00 11.510          O  
ATOM   3279  CB  VAL A 222      43.185  64.339 -27.992  1.00 18.230          C  
ATOM   3280  CG1 VAL A 222      43.810  65.203 -29.050  1.00 18.230          C  
ATOM   3281  CG2 VAL A 222      44.173  64.053 -26.942  1.00 18.230          C  
ATOM   3282  H   VAL A 222      42.661  66.376 -25.844  1.00 16.020          H  
ATOM   3283  HA  VAL A 222      41.254  65.222 -28.255  1.00 15.470          H  
ATOM   3284  HB  VAL A 222      42.899  63.427 -28.434  1.00 21.880          H  
ATOM   3285 1HG1 VAL A 222      44.676  64.698 -29.470  1.00 21.880          H  
ATOM   3286 2HG1 VAL A 222      43.090  65.400 -29.826  1.00 21.880          H  
ATOM   3287 3HG1 VAL A 222      44.112  66.129 -28.610  1.00 21.880          H  
ATOM   3288 1HG2 VAL A 222      45.023  63.581 -27.382  1.00 21.880          H  
ATOM   3289 2HG2 VAL A 222      44.489  64.972 -26.476  1.00 21.880          H  
ATOM   3290 3HG2 VAL A 222      43.738  63.390 -26.191  1.00 21.880          H  
ATOM   3291  N   GLU A 223      40.594  63.023 -27.047  1.00 12.150          N  
ATOM   3292  CA  GLU A 223      39.995  61.978 -26.233  1.00 11.610          C  
ATOM   3293  C   GLU A 223      40.995  60.843 -26.035  1.00 11.100          C  
ATOM   3294  O   GLU A 223      41.672  60.433 -26.981  1.00 10.720          O  
ATOM   3295  CB  GLU A 223      38.735  61.413 -26.915  1.00 16.470          C  
ATOM   3296  CG  GLU A 223      37.590  62.409 -27.103  1.00 16.470          C  
ATOM   3297  CD  GLU A 223      36.348  61.786 -27.724  1.00 16.470          C  
ATOM   3298  OE1 GLU A 223      36.367  60.610 -28.010  1.00 16.470          O  
ATOM   3299  OE2 GLU A 223      35.381  62.484 -27.883  1.00 16.470          O  
ATOM   3300  H   GLU A 223      40.573  62.937 -28.059  1.00 14.580          H  
ATOM   3301  HA  GLU A 223      39.732  62.382 -25.255  1.00 13.930          H  
ATOM   3302 1HB  GLU A 223      39.005  61.033 -27.904  1.00 19.760          H  
ATOM   3303 2HB  GLU A 223      38.356  60.569 -26.334  1.00 19.760          H  
ATOM   3304 1HG  GLU A 223      37.331  62.835 -26.136  1.00 19.760          H  
ATOM   3305 2HG  GLU A 223      37.941  63.221 -27.745  1.00 19.760          H  
ATOM   3306  N   GLU A 224      41.051  60.306 -24.813  1.00 11.260          N  
ATOM   3307  CA  GLU A 224      41.894  59.157 -24.466  1.00 10.990          C  
ATOM   3308  C   GLU A 224      40.997  57.938 -24.422  1.00 10.870          C  
ATOM   3309  O   GLU A 224      40.178  57.832 -23.514  1.00 11.300          O  
ATOM   3310  CB  GLU A 224      42.528  59.300 -23.078  1.00 15.490          C  
ATOM   3311  CG  GLU A 224      43.456  60.476 -22.867  1.00 15.490          C  
ATOM   3312  CD  GLU A 224      44.130  60.419 -21.493  1.00 15.490          C  
ATOM   3313  OE1 GLU A 224      44.040  59.389 -20.865  1.00 15.490          O  
ATOM   3314  OE2 GLU A 224      44.711  61.391 -21.073  1.00 15.490          O  
ATOM   3315  H   GLU A 224      40.486  60.736 -24.079  1.00 13.510          H  
ATOM   3316  HA  GLU A 224      42.667  59.020 -25.222  1.00 13.190          H  
ATOM   3317 1HB  GLU A 224      41.740  59.377 -22.346  1.00 18.590          H  
ATOM   3318 2HB  GLU A 224      43.084  58.404 -22.846  1.00 18.590          H  
ATOM   3319 1HG  GLU A 224      44.213  60.501 -23.651  1.00 18.590          H  
ATOM   3320 2HG  GLU A 224      42.860  61.385 -22.939  1.00 18.590          H  
ATOM   3321  N   LEU A 225      41.074  57.059 -25.410  1.00 10.420          N  
ATOM   3322  CA  LEU A 225      40.140  55.921 -25.444  1.00 10.390          C  
ATOM   3323  C   LEU A 225      40.816  54.536 -25.434  1.00 10.600          C  
ATOM   3324  O   LEU A 225      41.855  54.325 -26.059  1.00 10.470          O  
ATOM   3325  CB  LEU A 225      39.232  56.080 -26.684  1.00 14.560          C  
ATOM   3326  CG  LEU A 225      38.074  55.059 -26.917  1.00 14.560          C  
ATOM   3327  CD1 LEU A 225      36.990  55.232 -25.857  1.00 14.560          C  
ATOM   3328  CD2 LEU A 225      37.503  55.289 -28.298  1.00 14.560          C  
ATOM   3329  H   LEU A 225      41.775  57.224 -26.146  1.00 12.500          H  
ATOM   3330  HA  LEU A 225      39.517  55.974 -24.553  1.00 12.470          H  
ATOM   3331 1HB  LEU A 225      38.787  57.074 -26.646  1.00 17.470          H  
ATOM   3332 2HB  LEU A 225      39.855  56.039 -27.557  1.00 17.470          H  
ATOM   3333  HG  LEU A 225      38.453  54.040 -26.851  1.00 17.470          H  
ATOM   3334 1HD1 LEU A 225      36.188  54.515 -26.040  1.00 17.470          H  
ATOM   3335 2HD1 LEU A 225      37.398  55.057 -24.865  1.00 17.470          H  
ATOM   3336 3HD1 LEU A 225      36.587  56.241 -25.903  1.00 17.470          H  
ATOM   3337 1HD2 LEU A 225      36.701  54.578 -28.490  1.00 17.470          H  
ATOM   3338 2HD2 LEU A 225      37.115  56.306 -28.379  1.00 17.470          H  
ATOM   3339 3HD2 LEU A 225      38.284  55.149 -29.024  1.00 17.470          H  
ATOM   3340  N   ASN A 226      40.246  53.559 -24.729  1.00 11.070          N  
ATOM   3341  CA  ASN A 226      40.816  52.201 -24.834  1.00 11.440          C  
ATOM   3342  C   ASN A 226      40.378  51.505 -26.137  1.00 11.720          C  
ATOM   3343  O   ASN A 226      39.190  51.230 -26.336  1.00 11.870          O  
ATOM   3344  CB  ASN A 226      40.445  51.328 -23.655  1.00 15.870          C  
ATOM   3345  CG  ASN A 226      41.125  49.938 -23.718  1.00 15.870          C  
ATOM   3346  OD1 ASN A 226      41.165  49.286 -24.766  1.00 15.870          O  
ATOM   3347  ND2 ASN A 226      41.651  49.511 -22.627  1.00 15.870          N  
ATOM   3348  H   ASN A 226      39.449  53.753 -24.108  1.00 13.280          H  
ATOM   3349  HA  ASN A 226      41.906  52.283 -24.865  1.00 13.730          H  
ATOM   3350 1HB  ASN A 226      40.714  51.810 -22.733  1.00 19.040          H  
ATOM   3351 2HB  ASN A 226      39.368  51.189 -23.640  1.00 19.040          H  
ATOM   3352 1HD2 ASN A 226      42.116  48.606 -22.574  1.00 19.040          H  
ATOM   3353 2HD2 ASN A 226      41.582  50.066 -21.796  1.00 19.040          H  
ATOM   3354  N   VAL A 227      41.334  51.293 -27.049  1.00 11.940          N  
ATOM   3355  CA  VAL A 227      41.060  50.688 -28.358  1.00 12.360          C  
ATOM   3356  C   VAL A 227      42.070  49.592 -28.720  1.00 13.020          C  
ATOM   3357  O   VAL A 227      43.088  49.417 -28.041  1.00 13.130          O  
ATOM   3358  CB  VAL A 227      41.067  51.742 -29.468  1.00 17.140          C  
ATOM   3359  CG1 VAL A 227      40.027  52.795 -29.195  1.00 17.140          C  
ATOM   3360  CG2 VAL A 227      42.406  52.326 -29.563  1.00 17.140          C  
ATOM   3361  H   VAL A 227      42.297  51.548 -26.794  1.00 14.330          H  
ATOM   3362  HA  VAL A 227      40.068  50.237 -28.321  1.00 14.830          H  
ATOM   3363  HB  VAL A 227      40.807  51.265 -30.416  1.00 20.560          H  
ATOM   3364 1HG1 VAL A 227      40.032  53.515 -29.991  1.00 20.560          H  
ATOM   3365 2HG1 VAL A 227      39.044  52.335 -29.127  1.00 20.560          H  
ATOM   3366 3HG1 VAL A 227      40.255  53.294 -28.265  1.00 20.560          H  
ATOM   3367 1HG2 VAL A 227      42.416  53.051 -30.364  1.00 20.560          H  
ATOM   3368 2HG2 VAL A 227      42.672  52.799 -28.615  1.00 20.560          H  
ATOM   3369 3HG2 VAL A 227      43.109  51.556 -29.778  1.00 20.560          H  
ATOM   3370  N   LEU A 228      41.789  48.848 -29.802  1.00 13.610          N  
ATOM   3371  CA  LEU A 228      42.777  47.902 -30.315  1.00 14.390          C  
ATOM   3372  C   LEU A 228      43.414  48.337 -31.635  1.00 14.690          C  
ATOM   3373  O   LEU A 228      42.769  48.963 -32.478  1.00 14.750          O  
ATOM   3374  CB  LEU A 228      42.193  46.499 -30.560  1.00 19.830          C  
ATOM   3375  CG  LEU A 228      41.577  45.726 -29.389  1.00 19.830          C  
ATOM   3376  CD1 LEU A 228      41.022  44.388 -29.939  1.00 19.830          C  
ATOM   3377  CD2 LEU A 228      42.641  45.477 -28.309  1.00 19.830          C  
ATOM   3378  H   LEU A 228      40.921  48.983 -30.300  1.00 16.330          H  
ATOM   3379  HA  LEU A 228      43.563  47.839 -29.590  1.00 17.270          H  
ATOM   3380 1HB  LEU A 228      41.430  46.583 -31.331  1.00 23.800          H  
ATOM   3381 2HB  LEU A 228      42.997  45.882 -30.960  1.00 23.800          H  
ATOM   3382  HG  LEU A 228      40.753  46.293 -28.960  1.00 23.800          H  
ATOM   3383 1HD1 LEU A 228      40.572  43.820 -29.126  1.00 23.800          H  
ATOM   3384 2HD1 LEU A 228      40.265  44.582 -30.705  1.00 23.800          H  
ATOM   3385 3HD1 LEU A 228      41.833  43.809 -30.375  1.00 23.800          H  
ATOM   3386 1HD2 LEU A 228      42.205  44.918 -27.483  1.00 23.800          H  
ATOM   3387 2HD2 LEU A 228      43.476  44.909 -28.725  1.00 23.800          H  
ATOM   3388 3HD2 LEU A 228      42.997  46.420 -27.942  1.00 23.800          H  
ATOM   3389  N   CYS A 229      44.666  47.926 -31.826  1.00 15.020          N  
ATOM   3390  CA  CYS A 229      45.399  48.076 -33.101  1.00 15.510          C  
ATOM   3391  C   CYS A 229      46.330  46.912 -33.256  1.00 16.390          C  
ATOM   3392  O   CYS A 229      47.229  46.703 -32.448  1.00 16.540          O  
ATOM   3393  CB  CYS A 229      46.231  49.351 -33.217  1.00 21.520          C  
ATOM   3394  SG  CYS A 229      47.085  49.488 -34.799  1.00 21.520          S  
ATOM   3395  H   CYS A 229      45.121  47.481 -31.018  1.00 18.020          H  
ATOM   3396  HA  CYS A 229      44.680  48.061 -33.921  1.00 18.610          H  
ATOM   3397 1HB  CYS A 229      45.585  50.219 -33.126  1.00 25.820          H  
ATOM   3398 2HB  CYS A 229      46.980  49.387 -32.422  1.00 25.820          H  
ATOM   3399  HG  CYS A 229      47.889  48.435 -34.615  1.00 25.820          H  
ATOM   3400  N   ASN A 230      46.112  46.117 -34.294  1.00 17.050          N  
ATOM   3401  CA  ASN A 230      46.884  44.897 -34.492  1.00 17.940          C  
ATOM   3402  C   ASN A 230      46.777  44.081 -33.203  1.00 17.890          C  
ATOM   3403  O   ASN A 230      47.759  43.567 -32.661  1.00 18.050          O  
ATOM   3404  CB  ASN A 230      48.321  45.199 -34.844  1.00 24.760          C  
ATOM   3405  CG  ASN A 230      48.451  46.026 -36.086  1.00 24.760          C  
ATOM   3406  OD1 ASN A 230      47.559  46.094 -36.947  1.00 24.760          O  
ATOM   3407  ND2 ASN A 230      49.584  46.650 -36.199  1.00 24.760          N  
ATOM   3408  H   ASN A 230      45.367  46.333 -34.949  1.00 20.460          H  
ATOM   3409  HA  ASN A 230      46.427  44.311 -35.293  1.00 21.530          H  
ATOM   3410 1HB  ASN A 230      48.807  45.722 -34.026  1.00 29.710          H  
ATOM   3411 2HB  ASN A 230      48.856  44.268 -34.987  1.00 29.710          H  
ATOM   3412 1HD2 ASN A 230      49.773  47.222 -36.997  1.00 29.710          H  
ATOM   3413 2HD2 ASN A 230      50.278  46.518 -35.467  1.00 29.710          H  
ATOM   3414  N   ALA A 231      45.560  44.052 -32.689  1.00 17.760          N  
ATOM   3415  CA  ALA A 231      45.131  43.388 -31.468  1.00 17.810          C  
ATOM   3416  C   ALA A 231      45.890  43.829 -30.207  1.00 17.080          C  
ATOM   3417  O   ALA A 231      45.733  43.200 -29.158  1.00 17.080          O  
ATOM   3418  CB  ALA A 231      45.271  41.886 -31.632  1.00 24.910          C  
ATOM   3419  H   ALA A 231      44.836  44.473 -33.280  1.00 21.310          H  
ATOM   3420  HA  ALA A 231      44.080  43.629 -31.323  1.00 21.370          H  
ATOM   3421 1HB  ALA A 231      44.898  41.388 -30.741  1.00 29.900          H  
ATOM   3422 2HB  ALA A 231      44.696  41.560 -32.500  1.00 29.900          H  
ATOM   3423 3HB  ALA A 231      46.318  41.633 -31.779  1.00 29.900          H  
ATOM   3424  N   ALA A 232      46.657  44.920 -30.265  1.00 16.560          N  
ATOM   3425  CA  ALA A 232      47.310  45.432 -29.083  1.00 15.950          C  
ATOM   3426  C   ALA A 232      46.316  46.286 -28.349  1.00 15.100          C  
ATOM   3427  O   ALA A 232      45.563  47.018 -28.987  1.00 14.850          O  
ATOM   3428  CB  ALA A 232      48.544  46.242 -29.451  1.00 22.570          C  
ATOM   3429  H   ALA A 232      46.817  45.407 -31.148  1.00 19.870          H  
ATOM   3430  HA  ALA A 232      47.593  44.595 -28.444  1.00 19.140          H  
ATOM   3431 1HB  ALA A 232      49.011  46.625 -28.545  1.00 27.090          H  
ATOM   3432 2HB  ALA A 232      49.235  45.600 -29.987  1.00 27.090          H  
ATOM   3433 3HB  ALA A 232      48.251  47.080 -30.090  1.00 27.090          H  
ATOM   3434  N   GLU A 233      46.342  46.244 -27.023  1.00 14.720          N  
ATOM   3435  CA  GLU A 233      45.485  47.102 -26.210  1.00 13.920          C  
ATOM   3436  C   GLU A 233      46.233  48.372 -25.850  1.00 13.580          C  
ATOM   3437  O   GLU A 233      47.322  48.306 -25.274  1.00 13.830          O  
ATOM   3438  CB  GLU A 233      45.047  46.348 -24.946  1.00 19.810          C  
ATOM   3439  CG  GLU A 233      44.107  47.120 -24.034  1.00 19.810          C  
ATOM   3440  CD  GLU A 233      43.675  46.351 -22.795  1.00 19.810          C  
ATOM   3441  OE1 GLU A 233      44.077  45.230 -22.618  1.00 19.810          O  
ATOM   3442  OE2 GLU A 233      42.916  46.909 -22.032  1.00 19.810          O  
ATOM   3443  H   GLU A 233      46.971  45.601 -26.561  1.00 17.660          H  
ATOM   3444  HA  GLU A 233      44.608  47.390 -26.784  1.00 16.700          H  
ATOM   3445 1HB  GLU A 233      44.542  45.425 -25.236  1.00 23.770          H  
ATOM   3446 2HB  GLU A 233      45.924  46.073 -24.363  1.00 23.770          H  
ATOM   3447 1HG  GLU A 233      44.596  48.040 -23.716  1.00 23.770          H  
ATOM   3448 2HG  GLU A 233      43.223  47.398 -24.610  1.00 23.770          H  
ATOM   3449  N   PHE A 234      45.674  49.534 -26.188  1.00 13.120          N  
ATOM   3450  CA  PHE A 234      46.380  50.773 -25.884  1.00 12.810          C  
ATOM   3451  C   PHE A 234      45.448  51.968 -25.728  1.00 12.160          C  
ATOM   3452  O   PHE A 234      44.261  51.906 -26.074  1.00 11.940          O  
ATOM   3453  CB  PHE A 234      47.395  51.084 -26.980  1.00 18.060          C  
ATOM   3454  CG  PHE A 234      46.778  51.455 -28.271  1.00 18.060          C  
ATOM   3455  CD1 PHE A 234      46.660  52.777 -28.622  1.00 18.060          C  
ATOM   3456  CD2 PHE A 234      46.293  50.526 -29.118  1.00 18.060          C  
ATOM   3457  CE1 PHE A 234      46.092  53.157 -29.798  1.00 18.060          C  
ATOM   3458  CE2 PHE A 234      45.723  50.908 -30.273  1.00 18.060          C  
ATOM   3459  CZ  PHE A 234      45.623  52.223 -30.635  1.00 18.060          C  
ATOM   3460  H   PHE A 234      44.774  49.549 -26.687  1.00 15.740          H  
ATOM   3461  HA  PHE A 234      46.915  50.639 -24.942  1.00 15.370          H  
ATOM   3462 1HB  PHE A 234      48.037  51.899 -26.662  1.00 21.670          H  
ATOM   3463 2HB  PHE A 234      48.031  50.213 -27.152  1.00 21.670          H  
ATOM   3464  HD1 PHE A 234      47.048  53.519 -27.951  1.00 21.670          H  
ATOM   3465  HD2 PHE A 234      46.356  49.462 -28.866  1.00 21.670          H  
ATOM   3466  HE1 PHE A 234      46.020  54.208 -30.051  1.00 21.670          H  
ATOM   3467  HE2 PHE A 234      45.338  50.175 -30.901  1.00 21.670          H  
ATOM   3468  HZ  PHE A 234      45.153  52.499 -31.583  1.00 21.670          H  
ATOM   3469  N   THR A 235      46.003  53.063 -25.199  1.00 11.960          N  
ATOM   3470  CA  THR A 235      45.276  54.319 -25.089  1.00 11.450          C  
ATOM   3471  C   THR A 235      45.460  55.098 -26.373  1.00 11.000          C  
ATOM   3472  O   THR A 235      46.594  55.427 -26.728  1.00 11.340          O  
ATOM   3473  CB  THR A 235      45.848  55.217 -23.963  1.00 16.230          C  
ATOM   3474  OG1 THR A 235      45.783  54.549 -22.695  1.00 16.230          O  
ATOM   3475  CG2 THR A 235      45.013  56.507 -23.897  1.00 16.230          C  
ATOM   3476  H   THR A 235      46.960  53.036 -24.883  1.00 14.350          H  
ATOM   3477  HA  THR A 235      44.214  54.123 -24.940  1.00 13.740          H  
ATOM   3478  HB  THR A 235      46.888  55.466 -24.179  1.00 19.480          H  
ATOM   3479  HG1 THR A 235      46.256  55.071 -22.036  1.00 19.480          H  
ATOM   3480 1HG2 THR A 235      45.398  57.155 -23.109  1.00 19.480          H  
ATOM   3481 2HG2 THR A 235      45.059  57.033 -24.835  1.00 19.480          H  
ATOM   3482 3HG2 THR A 235      43.995  56.263 -23.695  1.00 19.480          H  
ATOM   3483  N   ILE A 236      44.375  55.450 -27.038  1.00 10.380          N  
ATOM   3484  CA  ILE A 236      44.503  56.215 -28.267  1.00 10.000          C  
ATOM   3485  C   ILE A 236      44.155  57.652 -27.982  1.00  9.880          C  
ATOM   3486  O   ILE A 236      43.128  57.932 -27.363  1.00  9.860          O  
ATOM   3487  CB  ILE A 236      43.626  55.639 -29.404  1.00 14.150          C  
ATOM   3488  CG1 ILE A 236      43.856  56.391 -30.678  1.00 14.150          C  
ATOM   3489  CG2 ILE A 236      42.176  55.693 -29.043  1.00 14.150          C  
ATOM   3490  CD1 ILE A 236      43.376  55.674 -31.939  1.00 14.150          C  
ATOM   3491  H   ILE A 236      43.468  55.125 -26.694  1.00 12.460          H  
ATOM   3492  HA  ILE A 236      45.541  56.183 -28.597  1.00 12.000          H  
ATOM   3493  HB  ILE A 236      43.891  54.639 -29.570  1.00 16.980          H  
ATOM   3494 1HG1 ILE A 236      43.315  57.310 -30.599  1.00 16.980          H  
ATOM   3495 2HG1 ILE A 236      44.912  56.620 -30.767  1.00 16.980          H  
ATOM   3496 1HG2 ILE A 236      41.573  55.276 -29.824  1.00 16.980          H  
ATOM   3497 2HG2 ILE A 236      42.020  55.136 -28.176  1.00 16.980          H  
ATOM   3498 3HG2 ILE A 236      41.867  56.691 -28.876  1.00 16.980          H  
ATOM   3499 1HD1 ILE A 236      43.570  56.306 -32.807  1.00 16.980          H  
ATOM   3500 2HD1 ILE A 236      43.918  54.734 -32.045  1.00 16.980          H  
ATOM   3501 3HD1 ILE A 236      42.327  55.469 -31.884  1.00 16.980          H  
ATOM   3502  N   ASN A 237      45.041  58.557 -28.385  1.00  9.990          N  
ATOM   3503  CA  ASN A 237      44.825  59.980 -28.138  1.00 10.050          C  
ATOM   3504  C   ASN A 237      44.422  60.737 -29.400  1.00  9.780          C  
ATOM   3505  O   ASN A 237      45.267  61.012 -30.241  1.00  9.730          O  
ATOM   3506  CB  ASN A 237      46.069  60.596 -27.521  1.00 14.050          C  
ATOM   3507  CG  ASN A 237      46.389  60.027 -26.181  1.00 14.050          C  
ATOM   3508  OD1 ASN A 237      45.597  59.285 -25.614  1.00 14.050          O  
ATOM   3509  ND2 ASN A 237      47.533  60.368 -25.648  1.00 14.050          N  
ATOM   3510  H   ASN A 237      45.879  58.224 -28.877  1.00 11.990          H  
ATOM   3511  HA  ASN A 237      44.010  60.088 -27.426  1.00 12.060          H  
ATOM   3512 1HB  ASN A 237      46.914  60.411 -28.169  1.00 16.860          H  
ATOM   3513 2HB  ASN A 237      45.961  61.649 -27.429  1.00 16.860          H  
ATOM   3514 1HD2 ASN A 237      47.784  60.018 -24.745  1.00 16.860          H  
ATOM   3515 2HD2 ASN A 237      48.155  60.992 -26.129  1.00 16.860          H  
ATOM   3516  N   LYS A 238      43.131  61.013 -29.591  1.00  9.810          N  
ATOM   3517  CA  LYS A 238      42.715  61.669 -30.849  1.00  9.770          C  
ATOM   3518  C   LYS A 238      41.625  62.737 -30.683  1.00  9.370          C  
ATOM   3519  O   LYS A 238      40.794  62.622 -29.786  1.00  9.300          O  
ATOM   3520  CB  LYS A 238      42.232  60.653 -31.886  1.00 13.690          C  
ATOM   3521  CG  LYS A 238      43.256  59.636 -32.363  1.00 13.690          C  
ATOM   3522  CD  LYS A 238      44.363  60.246 -33.201  1.00 13.690          C  
ATOM   3523  CE  LYS A 238      45.270  59.171 -33.757  1.00 13.690          C  
ATOM   3524  NZ  LYS A 238      46.585  59.727 -34.189  1.00 13.690          N  
ATOM   3525  H   LYS A 238      42.466  60.758 -28.845  1.00 11.770          H  
ATOM   3526  HA  LYS A 238      43.602  62.131 -31.240  1.00 11.720          H  
ATOM   3527 1HB  LYS A 238      41.424  60.098 -31.451  1.00 16.430          H  
ATOM   3528 2HB  LYS A 238      41.835  61.161 -32.754  1.00 16.430          H  
ATOM   3529 1HG  LYS A 238      43.719  59.192 -31.522  1.00 16.430          H  
ATOM   3530 2HG  LYS A 238      42.765  58.859 -32.942  1.00 16.430          H  
ATOM   3531 1HD  LYS A 238      43.921  60.798 -34.030  1.00 16.430          H  
ATOM   3532 2HD  LYS A 238      44.977  60.925 -32.627  1.00 16.430          H  
ATOM   3533 1HE  LYS A 238      45.432  58.394 -33.014  1.00 16.430          H  
ATOM   3534 2HE  LYS A 238      44.775  58.736 -34.624  1.00 16.430          H  
ATOM   3535 1HZ  LYS A 238      47.155  58.999 -34.578  1.00 16.430          H  
ATOM   3536 2HZ  LYS A 238      46.461  60.453 -34.872  1.00 16.430          H  
ATOM   3537 3HZ  LYS A 238      47.079  60.107 -33.337  1.00 16.430          H  
ATOM   3538  N   PRO A 239      41.588  63.791 -31.523  1.00  9.290          N  
ATOM   3539  CA  PRO A 239      40.557  64.814 -31.532  1.00  9.040          C  
ATOM   3540  C   PRO A 239      39.211  64.156 -31.748  1.00  8.960          C  
ATOM   3541  O   PRO A 239      39.143  63.111 -32.405  1.00  9.180          O  
ATOM   3542  CB  PRO A 239      40.949  65.701 -32.716  1.00 13.560          C  
ATOM   3543  CG  PRO A 239      42.428  65.478 -32.908  1.00 13.560          C  
ATOM   3544  CD  PRO A 239      42.667  64.032 -32.526  1.00 13.560          C  
ATOM   3545  HA  PRO A 239      40.580  65.376 -30.580  1.00 10.850          H  
ATOM   3546 1HB  PRO A 239      40.364  65.439 -33.584  1.00 16.270          H  
ATOM   3547 2HB  PRO A 239      40.711  66.748 -32.484  1.00 16.270          H  
ATOM   3548 1HG  PRO A 239      42.704  65.686 -33.954  1.00 16.270          H  
ATOM   3549 2HG  PRO A 239      42.999  66.186 -32.285  1.00 16.270          H  
ATOM   3550 1HD  PRO A 239      42.570  63.364 -33.394  1.00 16.270          H  
ATOM   3551 2HD  PRO A 239      43.671  64.011 -32.084  1.00 16.270          H  
ATOM   3552  N   LYS A 240      38.153  64.739 -31.212  1.00  8.860          N  
ATOM   3553  CA  LYS A 240      36.829  64.157 -31.368  1.00  8.960          C  
ATOM   3554  C   LYS A 240      36.517  63.847 -32.826  1.00  8.860          C  
ATOM   3555  O   LYS A 240      36.630  64.707 -33.699  1.00  9.200          O  
ATOM   3556  CB  LYS A 240      35.763  65.106 -30.812  1.00 12.500          C  
ATOM   3557  CG  LYS A 240      34.329  64.568 -30.872  1.00 12.500          C  
ATOM   3558  CD  LYS A 240      33.336  65.550 -30.253  1.00 12.500          C  
ATOM   3559  CE  LYS A 240      31.912  65.009 -30.305  1.00 12.500          C  
ATOM   3560  NZ  LYS A 240      30.930  65.962 -29.706  1.00 12.500          N  
ATOM   3561  H   LYS A 240      38.264  65.591 -30.677  1.00 10.630          H  
ATOM   3562  HA  LYS A 240      36.795  63.221 -30.804  1.00 10.750          H  
ATOM   3563 1HB  LYS A 240      35.987  65.322 -29.766  1.00 15.000          H  
ATOM   3564 2HB  LYS A 240      35.792  66.046 -31.359  1.00 15.000          H  
ATOM   3565 1HG  LYS A 240      34.043  64.393 -31.909  1.00 15.000          H  
ATOM   3566 2HG  LYS A 240      34.280  63.618 -30.330  1.00 15.000          H  
ATOM   3567 1HD  LYS A 240      33.609  65.733 -29.211  1.00 15.000          H  
ATOM   3568 2HD  LYS A 240      33.380  66.495 -30.794  1.00 15.000          H  
ATOM   3569 1HE  LYS A 240      31.638  64.829 -31.344  1.00 15.000          H  
ATOM   3570 2HE  LYS A 240      31.868  64.067 -29.759  1.00 15.000          H  
ATOM   3571 1HZ  LYS A 240      30.001  65.568 -29.760  1.00 15.000          H  
ATOM   3572 2HZ  LYS A 240      31.168  66.129 -28.737  1.00 15.000          H  
ATOM   3573 3HZ  LYS A 240      30.954  66.836 -30.212  1.00 15.000          H  
ATOM   3574  N   GLY A 241      36.097  62.608 -33.073  1.00  8.560          N  
ATOM   3575  CA  GLY A 241      35.745  62.129 -34.410  1.00  8.540          C  
ATOM   3576  C   GLY A 241      36.884  61.437 -35.165  1.00  8.190          C  
ATOM   3577  O   GLY A 241      36.646  60.795 -36.189  1.00  8.640          O  
ATOM   3578  H   GLY A 241      36.015  61.977 -32.287  1.00 10.270          H  
ATOM   3579 1HA  GLY A 241      34.901  61.444 -34.327  1.00 10.250          H  
ATOM   3580 2HA  GLY A 241      35.396  62.976 -35.000  1.00 10.250          H  
ATOM   3581  N   TYR A 242      38.115  61.532 -34.656  1.00  7.560          N  
ATOM   3582  CA  TYR A 242      39.279  60.920 -35.303  1.00  7.360          C  
ATOM   3583  C   TYR A 242      39.806  59.721 -34.536  1.00  7.010          C  
ATOM   3584  O   TYR A 242      40.877  59.187 -34.847  1.00  6.890          O  
ATOM   3585  CB  TYR A 242      40.372  61.964 -35.452  1.00 10.380          C  
ATOM   3586  CG  TYR A 242      39.980  63.070 -36.366  1.00 10.380          C  
ATOM   3587  CD1 TYR A 242      39.330  64.162 -35.858  1.00 10.380          C  
ATOM   3588  CD2 TYR A 242      40.280  63.000 -37.714  1.00 10.380          C  
ATOM   3589  CE1 TYR A 242      38.965  65.194 -36.675  1.00 10.380          C  
ATOM   3590  CE2 TYR A 242      39.918  64.035 -38.547  1.00 10.380          C  
ATOM   3591  CZ  TYR A 242      39.260  65.132 -38.030  1.00 10.380          C  
ATOM   3592  OH  TYR A 242      38.894  66.169 -38.856  1.00 10.380          O  
ATOM   3593  H   TYR A 242      38.276  62.086 -33.807  1.00  9.070          H  
ATOM   3594  HA  TYR A 242      38.983  60.573 -36.291  1.00  8.830          H  
ATOM   3595 1HB  TYR A 242      40.591  62.395 -34.476  1.00 12.460          H  
ATOM   3596 2HB  TYR A 242      41.283  61.503 -35.826  1.00 12.460          H  
ATOM   3597  HD1 TYR A 242      39.090  64.203 -34.804  1.00 12.460          H  
ATOM   3598  HD2 TYR A 242      40.799  62.129 -38.115  1.00 12.460          H  
ATOM   3599  HE1 TYR A 242      38.441  66.054 -36.259  1.00 12.460          H  
ATOM   3600  HE2 TYR A 242      40.151  63.988 -39.611  1.00 12.460          H  
ATOM   3601  HH  TYR A 242      39.167  65.974 -39.755  1.00 12.460          H  
ATOM   3602  N   VAL A 243      39.059  59.315 -33.531  1.00  7.090          N  
ATOM   3603  CA  VAL A 243      39.459  58.238 -32.652  1.00  7.080          C  
ATOM   3604  C   VAL A 243      38.926  56.915 -33.167  1.00  6.850          C  
ATOM   3605  O   VAL A 243      37.780  56.835 -33.619  1.00  6.830          O  
ATOM   3606  CB  VAL A 243      38.945  58.525 -31.219  1.00  9.920          C  
ATOM   3607  CG1 VAL A 243      37.413  58.346 -31.117  1.00  9.920          C  
ATOM   3608  CG2 VAL A 243      39.685  57.684 -30.244  1.00  9.920          C  
ATOM   3609  H   VAL A 243      38.186  59.797 -33.387  1.00  8.510          H  
ATOM   3610  HA  VAL A 243      40.545  58.184 -32.632  1.00  8.500          H  
ATOM   3611  HB  VAL A 243      39.139  59.576 -30.995  1.00 11.900          H  
ATOM   3612 1HG1 VAL A 243      37.091  58.606 -30.102  1.00 11.900          H  
ATOM   3613 2HG1 VAL A 243      36.914  58.994 -31.829  1.00 11.900          H  
ATOM   3614 3HG1 VAL A 243      37.139  57.306 -31.315  1.00 11.900          H  
ATOM   3615 1HG2 VAL A 243      39.357  57.929 -29.234  1.00 11.900          H  
ATOM   3616 2HG2 VAL A 243      39.509  56.633 -30.435  1.00 11.900          H  
ATOM   3617 3HG2 VAL A 243      40.740  57.909 -30.346  1.00 11.900          H  
ATOM   3618  N   GLY A 244      39.744  55.877 -33.103  1.00  6.870          N  
ATOM   3619  CA  GLY A 244      39.298  54.562 -33.515  1.00  6.850          C  
ATOM   3620  C   GLY A 244      38.435  53.985 -32.415  1.00  6.700          C  
ATOM   3621  O   GLY A 244      38.308  54.585 -31.351  1.00  7.320          O  
ATOM   3622  H   GLY A 244      40.685  56.015 -32.771  1.00  8.240          H  
ATOM   3623 1HA  GLY A 244      38.727  54.637 -34.442  1.00  8.220          H  
ATOM   3624 2HA  GLY A 244      40.155  53.916 -33.701  1.00  8.220          H  
ATOM   3625  N   LYS A 245      37.854  52.820 -32.663  1.00  6.160          N  
ATOM   3626  CA  LYS A 245      36.944  52.179 -31.726  1.00  6.300          C  
ATOM   3627  C   LYS A 245      36.983  50.674 -31.936  1.00  5.650          C  
ATOM   3628  O   LYS A 245      37.549  50.208 -32.928  1.00  5.260          O  
ATOM   3629  CB  LYS A 245      35.508  52.689 -31.936  1.00  8.760          C  
ATOM   3630  CG  LYS A 245      35.299  54.202 -31.697  1.00  8.760          C  
ATOM   3631  CD  LYS A 245      33.861  54.615 -31.842  1.00  8.760          C  
ATOM   3632  CE  LYS A 245      33.713  56.119 -31.630  1.00  8.760          C  
ATOM   3633  NZ  LYS A 245      32.296  56.566 -31.787  1.00  8.760          N  
ATOM   3634  H   LYS A 245      38.029  52.369 -33.550  1.00  7.390          H  
ATOM   3635  HA  LYS A 245      37.260  52.393 -30.706  1.00  7.560          H  
ATOM   3636 1HB  LYS A 245      35.197  52.464 -32.955  1.00 10.520          H  
ATOM   3637 2HB  LYS A 245      34.834  52.145 -31.268  1.00 10.520          H  
ATOM   3638 1HG  LYS A 245      35.662  54.470 -30.708  1.00 10.520          H  
ATOM   3639 2HG  LYS A 245      35.857  54.776 -32.432  1.00 10.520          H  
ATOM   3640 1HD  LYS A 245      33.510  54.359 -32.842  1.00 10.520          H  
ATOM   3641 2HD  LYS A 245      33.253  54.081 -31.110  1.00 10.520          H  
ATOM   3642 1HE  LYS A 245      34.058  56.373 -30.627  1.00 10.520          H  
ATOM   3643 2HE  LYS A 245      34.334  56.643 -32.358  1.00 10.520          H  
ATOM   3644 1HZ  LYS A 245      32.236  57.564 -31.641  1.00 10.520          H  
ATOM   3645 2HZ  LYS A 245      31.973  56.343 -32.719  1.00 10.520          H  
ATOM   3646 3HZ  LYS A 245      31.714  56.094 -31.109  1.00 10.520          H  
ATOM   3647  N   GLU A 246      36.395  49.921 -31.013  1.00  5.920          N  
ATOM   3648  CA  GLU A 246      36.281  48.477 -31.159  1.00  5.830          C  
ATOM   3649  C   GLU A 246      35.188  48.179 -32.178  1.00  5.600          C  
ATOM   3650  O   GLU A 246      34.300  49.005 -32.400  1.00  5.810          O  
ATOM   3651  CB  GLU A 246      35.943  47.831 -29.803  1.00  8.200          C  
ATOM   3652  CG  GLU A 246      34.482  48.049 -29.320  1.00  8.200          C  
ATOM   3653  CD  GLU A 246      34.247  49.410 -28.700  1.00  8.200          C  
ATOM   3654  OE1 GLU A 246      35.172  50.202 -28.664  1.00  8.200          O  
ATOM   3655  OE2 GLU A 246      33.150  49.661 -28.267  1.00  8.200          O  
ATOM   3656  H   GLU A 246      35.979  50.357 -30.183  1.00  7.100          H  
ATOM   3657  HA  GLU A 246      37.223  48.076 -31.531  1.00  7.000          H  
ATOM   3658 1HB  GLU A 246      36.109  46.754 -29.865  1.00  9.840          H  
ATOM   3659 2HB  GLU A 246      36.613  48.220 -29.036  1.00  9.840          H  
ATOM   3660 1HG  GLU A 246      33.777  47.903 -30.134  1.00  9.840          H  
ATOM   3661 2HG  GLU A 246      34.265  47.289 -28.571  1.00  9.840          H  
ATOM   3662  N   PHE A 247      35.222  47.000 -32.788  1.00  5.580          N  
ATOM   3663  CA  PHE A 247      34.163  46.655 -33.720  1.00  5.830          C  
ATOM   3664  C   PHE A 247      33.209  45.604 -33.165  1.00  6.750          C  
ATOM   3665  O   PHE A 247      33.664  44.678 -32.492  1.00  6.770          O  
ATOM   3666  CB  PHE A 247      34.741  46.084 -34.991  1.00  8.060          C  
ATOM   3667  CG  PHE A 247      35.424  47.046 -35.887  1.00  8.060          C  
ATOM   3668  CD1 PHE A 247      36.744  47.401 -35.696  1.00  8.060          C  
ATOM   3669  CD2 PHE A 247      34.744  47.566 -36.975  1.00  8.060          C  
ATOM   3670  CE1 PHE A 247      37.366  48.259 -36.572  1.00  8.060          C  
ATOM   3671  CE2 PHE A 247      35.362  48.422 -37.853  1.00  8.060          C  
ATOM   3672  CZ  PHE A 247      36.677  48.768 -37.652  1.00  8.060          C  
ATOM   3673  H   PHE A 247      35.970  46.348 -32.593  1.00  6.700          H  
ATOM   3674  HA  PHE A 247      33.658  47.577 -33.962  1.00  7.000          H  
ATOM   3675 1HB  PHE A 247      35.450  45.340 -34.697  1.00  9.670          H  
ATOM   3676 2HB  PHE A 247      33.956  45.576 -35.559  1.00  9.670          H  
ATOM   3677  HD1 PHE A 247      37.295  46.996 -34.849  1.00  9.670          H  
ATOM   3678  HD2 PHE A 247      33.703  47.280 -37.136  1.00  9.670          H  
ATOM   3679  HE1 PHE A 247      38.411  48.533 -36.414  1.00  9.670          H  
ATOM   3680  HE2 PHE A 247      34.817  48.821 -38.707  1.00  9.670          H  
ATOM   3681  HZ  PHE A 247      37.174  49.443 -38.346  1.00  9.670          H  
ATOM   3682  N   PRO A 248      31.894  45.740 -33.425  1.00  7.700          N  
ATOM   3683  CA  PRO A 248      30.830  44.799 -33.136  1.00  8.810          C  
ATOM   3684  C   PRO A 248      30.749  43.730 -34.216  1.00  9.150          C  
ATOM   3685  O   PRO A 248      31.276  43.911 -35.318  1.00  8.910          O  
ATOM   3686  CB  PRO A 248      29.584  45.683 -33.179  1.00 13.210          C  
ATOM   3687  CG  PRO A 248      29.908  46.726 -34.210  1.00 13.210          C  
ATOM   3688  CD  PRO A 248      31.393  46.996 -34.047  1.00 13.210          C  
ATOM   3689  HA  PRO A 248      30.978  44.353 -32.148  1.00 10.570          H  
ATOM   3690 1HB  PRO A 248      28.704  45.073 -33.461  1.00 15.860          H  
ATOM   3691 2HB  PRO A 248      29.380  46.101 -32.180  1.00 15.860          H  
ATOM   3692 1HG  PRO A 248      29.655  46.339 -35.215  1.00 15.860          H  
ATOM   3693 2HG  PRO A 248      29.288  47.621 -34.052  1.00 15.860          H  
ATOM   3694 1HD  PRO A 248      31.824  47.139 -35.049  1.00 15.860          H  
ATOM   3695 2HD  PRO A 248      31.547  47.866 -33.378  1.00 15.860          H  
ATOM   3696  N   LEU A 249      30.034  42.662 -33.908  1.00  9.850          N  
ATOM   3697  CA  LEU A 249      29.634  41.675 -34.903  1.00 10.460          C  
ATOM   3698  C   LEU A 249      28.196  41.992 -35.330  1.00 11.160          C  
ATOM   3699  O   LEU A 249      27.423  42.536 -34.538  1.00 11.490          O  
ATOM   3700  CB  LEU A 249      29.756  40.276 -34.329  1.00 14.400          C  
ATOM   3701  CG  LEU A 249      31.100  39.806 -33.927  1.00 14.400          C  
ATOM   3702  CD1 LEU A 249      30.980  38.576 -33.190  1.00 14.400          C  
ATOM   3703  CD2 LEU A 249      31.884  39.489 -35.145  1.00 14.400          C  
ATOM   3704  H   LEU A 249      29.695  42.557 -32.961  1.00 11.820          H  
ATOM   3705  HA  LEU A 249      30.263  41.769 -35.784  1.00 12.550          H  
ATOM   3706 1HB  LEU A 249      29.085  40.173 -33.481  1.00 17.280          H  
ATOM   3707 2HB  LEU A 249      29.475  39.612 -35.116  1.00 17.280          H  
ATOM   3708  HG  LEU A 249      31.603  40.561 -33.318  1.00 17.280          H  
ATOM   3709 1HD1 LEU A 249      31.984  38.281 -32.957  1.00 17.280          H  
ATOM   3710 2HD1 LEU A 249      30.411  38.769 -32.289  1.00 17.280          H  
ATOM   3711 3HD1 LEU A 249      30.491  37.816 -33.798  1.00 17.280          H  
ATOM   3712 1HD2 LEU A 249      32.875  39.127 -34.863  1.00 17.280          H  
ATOM   3713 2HD2 LEU A 249      31.376  38.728 -35.740  1.00 17.280          H  
ATOM   3714 3HD2 LEU A 249      31.978  40.376 -35.722  1.00 17.280          H  
ATOM   3715  N   ASP A 250      27.840  41.641 -36.568  1.00 11.570          N  
ATOM   3716  CA  ASP A 250      26.510  41.934 -37.125  1.00 12.430          C  
ATOM   3717  C   ASP A 250      25.408  40.877 -37.070  1.00 12.500          C  
ATOM   3718  O   ASP A 250      25.555  39.753 -37.567  1.00 12.300          O  
ATOM   3719  CB  ASP A 250      26.627  42.350 -38.587  1.00 17.060          C  
ATOM   3720  CG  ASP A 250      27.203  43.741 -38.812  1.00 17.060          C  
ATOM   3721  OD1 ASP A 250      27.185  44.577 -37.933  1.00 17.060          O  
ATOM   3722  OD2 ASP A 250      27.648  43.988 -39.905  1.00 17.060          O  
ATOM   3723  H   ASP A 250      28.520  41.142 -37.148  1.00 13.880          H  
ATOM   3724  HA  ASP A 250      26.133  42.798 -36.579  1.00 14.920          H  
ATOM   3725 1HB  ASP A 250      27.259  41.627 -39.111  1.00 20.470          H  
ATOM   3726 2HB  ASP A 250      25.637  42.308 -39.046  1.00 20.470          H  
ATOM   3727  N   LEU A 251      24.277  41.287 -36.503  1.00 12.950          N  
ATOM   3728  CA  LEU A 251      23.048  40.503 -36.436  1.00 13.180          C  
ATOM   3729  C   LEU A 251      21.939  41.304 -37.120  1.00 13.550          C  
ATOM   3730  O   LEU A 251      22.033  42.530 -37.216  1.00 13.700          O  
ATOM   3731  CB  LEU A 251      22.707  40.109 -34.983  1.00 18.360          C  
ATOM   3732  CG  LEU A 251      22.493  41.171 -33.918  1.00 18.360          C  
ATOM   3733  CD1 LEU A 251      21.047  41.679 -33.917  1.00 18.360          C  
ATOM   3734  CD2 LEU A 251      22.838  40.513 -32.570  1.00 18.360          C  
ATOM   3735  H   LEU A 251      24.270  42.221 -36.109  1.00 15.540          H  
ATOM   3736  HA  LEU A 251      23.185  39.580 -37.001  1.00 15.820          H  
ATOM   3737 1HB  LEU A 251      21.809  39.544 -34.998  1.00 22.030          H  
ATOM   3738 2HB  LEU A 251      23.467  39.482 -34.616  1.00 22.030          H  
ATOM   3739  HG  LEU A 251      23.151  42.017 -34.094  1.00 22.030          H  
ATOM   3740 1HD1 LEU A 251      20.929  42.416 -33.127  1.00 22.030          H  
ATOM   3741 2HD1 LEU A 251      20.788  42.143 -34.858  1.00 22.030          H  
ATOM   3742 3HD1 LEU A 251      20.369  40.851 -33.739  1.00 22.030          H  
ATOM   3743 1HD2 LEU A 251      22.710  41.235 -31.766  1.00 22.030          H  
ATOM   3744 2HD2 LEU A 251      22.173  39.662 -32.399  1.00 22.030          H  
ATOM   3745 3HD2 LEU A 251      23.875  40.167 -32.580  1.00 22.030          H  
ATOM   3746  N   THR A 252      20.899  40.621 -37.586  1.00 13.790          N  
ATOM   3747  CA  THR A 252      19.762  41.265 -38.239  1.00 14.360          C  
ATOM   3748  C   THR A 252      18.572  41.506 -37.304  1.00 14.480          C  
ATOM   3749  O   THR A 252      18.550  41.097 -36.133  1.00 15.080          O  
ATOM   3750  CB  THR A 252      19.277  40.441 -39.448  1.00 19.880          C  
ATOM   3751  OG1 THR A 252      18.707  39.203 -39.002  1.00 19.880          O  
ATOM   3752  CG2 THR A 252      20.466  40.137 -40.350  1.00 19.880          C  
ATOM   3753  H   THR A 252      20.893  39.614 -37.503  1.00 16.550          H  
ATOM   3754  HA  THR A 252      20.092  42.236 -38.608  1.00 17.230          H  
ATOM   3755  HB  THR A 252      18.530  41.003 -40.005  1.00 23.850          H  
ATOM   3756  HG1 THR A 252      18.259  38.775 -39.749  1.00 23.850          H  
ATOM   3757 1HG2 THR A 252      20.131  39.555 -41.208  1.00 23.850          H  
ATOM   3758 2HG2 THR A 252      20.907  41.072 -40.694  1.00 23.850          H  
ATOM   3759 3HG2 THR A 252      21.215  39.567 -39.802  1.00 23.850          H  
ATOM   3760  N   ALA A 253      17.554  42.181 -37.829  1.00 14.060          N  
ATOM   3761  CA  ALA A 253      16.361  42.524 -37.060  1.00 14.280          C  
ATOM   3762  C   ALA A 253      15.483  41.301 -36.821  1.00 14.910          C  
ATOM   3763  O   ALA A 253      14.514  41.062 -37.540  1.00 15.540          O  
ATOM   3764  CB  ALA A 253      15.563  43.595 -37.783  1.00 19.900          C  
ATOM   3765  H   ALA A 253      17.616  42.483 -38.790  1.00 16.870          H  
ATOM   3766  HA  ALA A 253      16.680  42.907 -36.091  1.00 17.140          H  
ATOM   3767 1HB  ALA A 253      14.689  43.858 -37.187  1.00 23.880          H  
ATOM   3768 2HB  ALA A 253      16.183  44.478 -37.927  1.00 23.880          H  
ATOM   3769 3HB  ALA A 253      15.238  43.216 -38.751  1.00 23.880          H  
ATOM   3770  N   GLY A 254      15.849  40.530 -35.798  1.00 14.850          N  
ATOM   3771  CA  GLY A 254      15.185  39.269 -35.471  1.00 15.500          C  
ATOM   3772  C   GLY A 254      16.181  38.153 -35.150  1.00 15.270          C  
ATOM   3773  O   GLY A 254      15.787  37.041 -34.797  1.00 15.860          O  
ATOM   3774  H   GLY A 254      16.668  40.825 -35.267  1.00 17.820          H  
ATOM   3775 1HA  GLY A 254      14.526  39.423 -34.618  1.00 18.600          H  
ATOM   3776 2HA  GLY A 254      14.559  38.965 -36.307  1.00 18.600          H  
ATOM   3777  N   THR A 255      17.465  38.456 -35.275  1.00 14.520          N  
ATOM   3778  CA  THR A 255      18.559  37.538 -34.982  1.00 14.340          C  
ATOM   3779  C   THR A 255      19.029  37.716 -33.531  1.00 14.000          C  
ATOM   3780  O   THR A 255      19.133  38.837 -33.039  1.00 13.930          O  
ATOM   3781  CB  THR A 255      19.708  37.740 -35.986  1.00 20.150          C  
ATOM   3782  OG1 THR A 255      19.277  37.406 -37.300  1.00 20.150          O  
ATOM   3783  CG2 THR A 255      20.890  36.926 -35.657  1.00 20.150          C  
ATOM   3784  H   THR A 255      17.720  39.392 -35.584  1.00 17.420          H  
ATOM   3785  HA  THR A 255      18.193  36.517 -35.093  1.00 17.210          H  
ATOM   3786  HB  THR A 255      19.969  38.771 -35.968  1.00 24.180          H  
ATOM   3787  HG1 THR A 255      18.706  38.101 -37.653  1.00 24.180          H  
ATOM   3788 1HG2 THR A 255      21.677  37.120 -36.385  1.00 24.180          H  
ATOM   3789 2HG2 THR A 255      21.233  37.205 -34.691  1.00 24.180          H  
ATOM   3790 3HG2 THR A 255      20.637  35.869 -35.673  1.00 24.180          H  
ATOM   3791  N   ASP A 256      19.339  36.611 -32.851  1.00 13.900          N  
ATOM   3792  CA  ASP A 256      19.788  36.662 -31.454  1.00 13.670          C  
ATOM   3793  C   ASP A 256      21.280  36.956 -31.280  1.00 12.610          C  
ATOM   3794  O   ASP A 256      21.698  37.511 -30.264  1.00 12.510          O  
ATOM   3795  CB  ASP A 256      19.517  35.322 -30.778  1.00 19.230          C  
ATOM   3796  CG  ASP A 256      18.050  34.980 -30.659  1.00 19.230          C  
ATOM   3797  OD1 ASP A 256      17.324  35.669 -29.981  1.00 19.230          O  
ATOM   3798  OD2 ASP A 256      17.665  34.014 -31.272  1.00 19.230          O  
ATOM   3799  H   ASP A 256      19.213  35.712 -33.301  1.00 16.680          H  
ATOM   3800  HA  ASP A 256      19.225  37.446 -30.945  1.00 16.400          H  
ATOM   3801 1HB  ASP A 256      20.017  34.531 -31.336  1.00 23.080          H  
ATOM   3802 2HB  ASP A 256      19.952  35.334 -29.779  1.00 23.080          H  
ATOM   3803  N   ALA A 257      22.089  36.555 -32.249  1.00 12.000          N  
ATOM   3804  CA  ALA A 257      23.536  36.718 -32.170  1.00 11.100          C  
ATOM   3805  C   ALA A 257      24.099  36.933 -33.554  1.00 10.630          C  
ATOM   3806  O   ALA A 257      23.531  36.463 -34.532  1.00 10.620          O  
ATOM   3807  CB  ALA A 257      24.154  35.496 -31.544  1.00 15.900          C  
ATOM   3808  H   ALA A 257      21.697  36.103 -33.060  1.00 14.400          H  
ATOM   3809  HA  ALA A 257      23.763  37.599 -31.569  1.00 13.320          H  
ATOM   3810 1HB  ALA A 257      25.217  35.614 -31.492  1.00 19.080          H  
ATOM   3811 2HB  ALA A 257      23.752  35.360 -30.541  1.00 19.080          H  
ATOM   3812 3HB  ALA A 257      23.929  34.622 -32.150  1.00 19.080          H  
ATOM   3813  N   ALA A 258      25.248  37.578 -33.641  1.00 10.480          N  
ATOM   3814  CA  ALA A 258      25.842  37.853 -34.937  1.00 10.290          C  
ATOM   3815  C   ALA A 258      26.124  36.644 -35.788  1.00 11.180          C  
ATOM   3816  O   ALA A 258      26.464  35.560 -35.311  1.00 11.860          O  
ATOM   3817  CB  ALA A 258      27.102  38.593 -34.753  1.00 14.480          C  
ATOM   3818  H   ALA A 258      25.690  37.973 -32.802  1.00 12.580          H  
ATOM   3819  HA  ALA A 258      25.152  38.472 -35.491  1.00 12.350          H  
ATOM   3820 1HB  ALA A 258      27.490  38.833 -35.738  1.00 17.380          H  
ATOM   3821 2HB  ALA A 258      26.892  39.507 -34.197  1.00 17.380          H  
ATOM   3822 3HB  ALA A 258      27.809  37.978 -34.212  1.00 17.380          H  
ATOM   3823  N   THR A 259      25.980  36.863 -37.092  1.00 11.290          N  
ATOM   3824  CA  THR A 259      26.231  35.852 -38.097  1.00 12.230          C  
ATOM   3825  C   THR A 259      27.358  36.257 -39.049  1.00 11.880          C  
ATOM   3826  O   THR A 259      27.534  35.646 -40.106  1.00 12.070          O  
ATOM   3827  CB  THR A 259      24.958  35.553 -38.905  1.00 16.750          C  
ATOM   3828  OG1 THR A 259      24.505  36.749 -39.564  1.00 16.750          O  
ATOM   3829  CG2 THR A 259      23.876  35.065 -37.953  1.00 16.750          C  
ATOM   3830  H   THR A 259      25.680  37.795 -37.394  1.00 13.550          H  
ATOM   3831  HA  THR A 259      26.513  34.948 -37.583  1.00 14.680          H  
ATOM   3832  HB  THR A 259      25.163  34.786 -39.650  1.00 20.100          H  
ATOM   3833  HG1 THR A 259      25.085  36.936 -40.314  1.00 20.100          H  
ATOM   3834 1HG2 THR A 259      22.968  34.849 -38.512  1.00 20.100          H  
ATOM   3835 2HG2 THR A 259      24.219  34.162 -37.451  1.00 20.100          H  
ATOM   3836 3HG2 THR A 259      23.664  35.829 -37.209  1.00 20.100          H  
ATOM   3837  N   GLY A 260      28.090  37.321 -38.706  1.00 11.530          N  
ATOM   3838  CA  GLY A 260      29.157  37.803 -39.581  1.00 11.310          C  
ATOM   3839  C   GLY A 260      29.826  39.113 -39.155  1.00 10.960          C  
ATOM   3840  O   GLY A 260      29.550  39.673 -38.083  1.00 11.070          O  
ATOM   3841  H   GLY A 260      27.906  37.762 -37.817  1.00 13.840          H  
ATOM   3842 1HA  GLY A 260      29.912  37.034 -39.663  1.00 13.570          H  
ATOM   3843 2HA  GLY A 260      28.753  37.929 -40.584  1.00 13.570          H  
ATOM   3844  N   THR A 261      30.761  39.560 -40.008  1.00 10.600          N  
ATOM   3845  CA  THR A 261      31.586  40.759 -39.813  1.00 10.360          C  
ATOM   3846  C   THR A 261      31.574  41.620 -41.057  1.00 10.250          C  
ATOM   3847  O   THR A 261      30.993  41.261 -42.084  1.00 10.750          O  
ATOM   3848  CB  THR A 261      33.078  40.431 -39.584  1.00 14.600          C  
ATOM   3849  OG1 THR A 261      33.646  39.934 -40.809  1.00 14.600          O  
ATOM   3850  CG2 THR A 261      33.213  39.405 -38.522  1.00 14.600          C  
ATOM   3851  H   THR A 261      30.913  39.047 -40.868  1.00 12.720          H  
ATOM   3852  HA  THR A 261      31.195  41.342 -38.977  1.00 12.430          H  
ATOM   3853  HB  THR A 261      33.619  41.326 -39.281  1.00 17.520          H  
ATOM   3854  HG1 THR A 261      33.880  40.711 -41.411  1.00 17.520          H  
ATOM   3855 1HG2 THR A 261      34.261  39.169 -38.370  1.00 17.520          H  
ATOM   3856 2HG2 THR A 261      32.802  39.797 -37.640  1.00 17.520          H  
ATOM   3857 3HG2 THR A 261      32.693  38.530 -38.787  1.00 17.520          H  
ATOM   3858  N   LYS A 262      32.274  42.741 -40.963  1.00  9.750          N  
ATOM   3859  CA  LYS A 262      32.497  43.641 -42.081  1.00  9.770          C  
ATOM   3860  C   LYS A 262      33.678  43.079 -42.858  1.00 10.230          C  
ATOM   3861  O   LYS A 262      34.297  42.099 -42.424  1.00 10.770          O  
ATOM   3862  CB  LYS A 262      32.823  45.068 -41.616  1.00 13.670          C  
ATOM   3863  CG  LYS A 262      31.760  45.785 -40.767  1.00 13.670          C  
ATOM   3864  CD  LYS A 262      30.506  46.093 -41.597  1.00 13.670          C  
ATOM   3865  CE  LYS A 262      29.521  47.026 -40.873  1.00 13.670          C  
ATOM   3866  NZ  LYS A 262      28.872  46.370 -39.723  1.00 13.670          N  
ATOM   3867  H   LYS A 262      32.687  42.962 -40.068  1.00 11.700          H  
ATOM   3868  HA  LYS A 262      31.624  43.643 -42.736  1.00 11.720          H  
ATOM   3869 1HB  LYS A 262      33.737  45.050 -41.054  1.00 16.400          H  
ATOM   3870 2HB  LYS A 262      33.007  45.692 -42.492  1.00 16.400          H  
ATOM   3871 1HG  LYS A 262      31.482  45.150 -39.924  1.00 16.400          H  
ATOM   3872 2HG  LYS A 262      32.173  46.718 -40.379  1.00 16.400          H  
ATOM   3873 1HD  LYS A 262      30.792  46.545 -42.547  1.00 16.400          H  
ATOM   3874 2HD  LYS A 262      29.979  45.158 -41.803  1.00 16.400          H  
ATOM   3875 1HE  LYS A 262      30.048  47.912 -40.525  1.00 16.400          H  
ATOM   3876 2HE  LYS A 262      28.750  47.328 -41.579  1.00 16.400          H  
ATOM   3877 1HZ  LYS A 262      28.213  46.984 -39.279  1.00 16.400          H  
ATOM   3878 2HZ  LYS A 262      28.372  45.541 -40.047  1.00 16.400          H  
ATOM   3879 3HZ  LYS A 262      29.542  46.075 -39.040  1.00 16.400          H  
ATOM   3880  N   ASP A 263      33.978  43.672 -44.019  1.00 10.220          N  
ATOM   3881  CA  ASP A 263      35.099  43.256 -44.856  1.00 10.860          C  
ATOM   3882  C   ASP A 263      36.390  44.026 -44.548  1.00 11.530          C  
ATOM   3883  O   ASP A 263      37.384  43.945 -45.273  1.00 12.040          O  
ATOM   3884  CB  ASP A 263      34.694  43.391 -46.319  1.00 14.950          C  
ATOM   3885  CG  ASP A 263      34.271  44.811 -46.645  1.00 14.950          C  
ATOM   3886  OD1 ASP A 263      33.822  45.487 -45.717  1.00 14.950          O  
ATOM   3887  OD2 ASP A 263      34.359  45.213 -47.780  1.00 14.950          O  
ATOM   3888  H   ASP A 263      33.434  44.472 -44.362  1.00 12.260          H  
ATOM   3889  HA  ASP A 263      35.283  42.201 -44.658  1.00 13.030          H  
ATOM   3890 1HB  ASP A 263      35.532  43.113 -46.958  1.00 17.940          H  
ATOM   3891 2HB  ASP A 263      33.870  42.712 -46.538  1.00 17.940          H  
ATOM   3892  N   ALA A 264      36.339  44.794 -43.474  1.00 11.690          N  
ATOM   3893  CA  ALA A 264      37.429  45.578 -42.936  1.00 12.450          C  
ATOM   3894  C   ALA A 264      38.374  44.666 -42.180  1.00 12.970          C  
ATOM   3895  O   ALA A 264      37.979  43.590 -41.729  1.00 13.410          O  
ATOM   3896  CB  ALA A 264      36.896  46.663 -42.011  1.00 17.130          C  
ATOM   3897  H   ALA A 264      35.458  44.822 -42.989  1.00 14.030          H  
ATOM   3898  HA  ALA A 264      37.974  46.033 -43.763  1.00 14.940          H  
ATOM   3899 1HB  ALA A 264      37.726  47.246 -41.613  1.00 20.550          H  
ATOM   3900 2HB  ALA A 264      36.224  47.316 -42.567  1.00 20.550          H  
ATOM   3901 3HB  ALA A 264      36.359  46.205 -41.196  1.00 20.550          H  
ATOM   3902  N   SER A 265      39.609  45.104 -41.977  1.00 13.060          N  
ATOM   3903  CA  SER A 265      40.518  44.322 -41.150  1.00 13.700          C  
ATOM   3904  C   SER A 265      40.171  44.502 -39.686  1.00 14.050          C  
ATOM   3905  O   SER A 265      40.449  45.550 -39.095  1.00 14.240          O  
ATOM   3906  CB  SER A 265      41.929  44.809 -41.352  1.00 18.920          C  
ATOM   3907  OG  SER A 265      42.790  44.205 -40.443  1.00 18.920          O  
ATOM   3908  H   SER A 265      39.916  45.978 -42.377  1.00 15.670          H  
ATOM   3909  HA  SER A 265      40.432  43.267 -41.415  1.00 16.440          H  
ATOM   3910 1HB  SER A 265      42.248  44.583 -42.368  1.00 22.710          H  
ATOM   3911 2HB  SER A 265      41.965  45.889 -41.228  1.00 22.710          H  
ATOM   3912  HG  SER A 265      43.663  44.544 -40.652  1.00 22.710          H  
ATOM   3913  N   ILE A 266      39.555  43.483 -39.087  1.00 14.260          N  
ATOM   3914  CA  ILE A 266      39.094  43.626 -37.719  1.00 14.720          C  
ATOM   3915  C   ILE A 266      39.611  42.599 -36.725  1.00 15.520          C  
ATOM   3916  O   ILE A 266      39.510  41.382 -36.930  1.00 15.660          O  
ATOM   3917  CB  ILE A 266      37.561  43.591 -37.656  1.00 20.420          C  
ATOM   3918  CG1 ILE A 266      36.962  44.717 -38.505  1.00 20.420          C  
ATOM   3919  CG2 ILE A 266      37.144  43.777 -36.199  1.00 20.420          C  
ATOM   3920  CD1 ILE A 266      35.467  44.596 -38.739  1.00 20.420          C  
ATOM   3921  H   ILE A 266      39.331  42.646 -39.622  1.00 17.110          H  
ATOM   3922  HA  ILE A 266      39.415  44.601 -37.361  1.00 17.660          H  
ATOM   3923  HB  ILE A 266      37.185  42.648 -38.044  1.00 24.510          H  
ATOM   3924 1HG1 ILE A 266      37.165  45.658 -38.020  1.00 24.510          H  
ATOM   3925 2HG1 ILE A 266      37.430  44.726 -39.465  1.00 24.510          H  
ATOM   3926 1HG2 ILE A 266      36.094  43.780 -36.136  1.00 24.510          H  
ATOM   3927 2HG2 ILE A 266      37.507  42.983 -35.568  1.00 24.510          H  
ATOM   3928 3HG2 ILE A 266      37.525  44.716 -35.835  1.00 24.510          H  
ATOM   3929 1HD1 ILE A 266      35.147  45.434 -39.339  1.00 24.510          H  
ATOM   3930 2HD1 ILE A 266      35.260  43.662 -39.266  1.00 24.510          H  
ATOM   3931 3HD1 ILE A 266      34.922  44.610 -37.811  1.00 24.510          H  
ATOM   3932  N   ASP A 267      40.124  43.119 -35.616  1.00 16.110          N  
ATOM   3933  CA  ASP A 267      40.555  42.311 -34.493  1.00 16.950          C  
ATOM   3934  C   ASP A 267      39.385  42.124 -33.531  1.00 17.510          C  
ATOM   3935  O   ASP A 267      38.900  43.103 -32.962  1.00 17.650          O  
ATOM   3936  CB  ASP A 267      41.681  42.993 -33.715  1.00 23.390          C  
ATOM   3937  CG  ASP A 267      43.012  43.059 -34.429  1.00 23.390          C  
ATOM   3938  OD1 ASP A 267      43.513  42.040 -34.856  1.00 23.390          O  
ATOM   3939  OD2 ASP A 267      43.549  44.150 -34.527  1.00 23.390          O  
ATOM   3940  H   ASP A 267      40.198  44.126 -35.561  1.00 19.330          H  
ATOM   3941  HA  ASP A 267      40.882  41.335 -34.853  1.00 20.340          H  
ATOM   3942 1HB  ASP A 267      41.375  44.009 -33.460  1.00 28.070          H  
ATOM   3943 2HB  ASP A 267      41.826  42.460 -32.773  1.00 28.070          H  
ATOM   3944  N   TYR A 268      38.911  40.894 -33.368  1.00 17.910          N  
ATOM   3945  CA  TYR A 268      37.810  40.623 -32.443  1.00 18.520          C  
ATOM   3946  C   TYR A 268      38.376  39.814 -31.293  1.00 19.280          C  
ATOM   3947  O   TYR A 268      39.298  39.020 -31.491  1.00 19.520          O  
ATOM   3948  CB  TYR A 268      36.645  39.860 -33.079  1.00 25.680          C  
ATOM   3949  CG  TYR A 268      35.794  40.606 -34.086  1.00 25.680          C  
ATOM   3950  CD1 TYR A 268      35.998  40.477 -35.450  1.00 25.680          C  
ATOM   3951  CD2 TYR A 268      34.786  41.418 -33.621  1.00 25.680          C  
ATOM   3952  CE1 TYR A 268      35.168  41.165 -36.327  1.00 25.680          C  
ATOM   3953  CE2 TYR A 268      33.982  42.097 -34.478  1.00 25.680          C  
ATOM   3954  CZ  TYR A 268      34.146  41.984 -35.823  1.00 25.680          C  
ATOM   3955  OH  TYR A 268      33.283  42.664 -36.682  1.00 25.680          O  
ATOM   3956  H   TYR A 268      39.333  40.133 -33.882  1.00 21.490          H  
ATOM   3957  HA  TYR A 268      37.433  41.563 -32.038  1.00 22.220          H  
ATOM   3958 1HB  TYR A 268      37.051  39.023 -33.575  1.00 30.820          H  
ATOM   3959 2HB  TYR A 268      35.985  39.479 -32.293  1.00 30.820          H  
ATOM   3960  HD1 TYR A 268      36.795  39.838 -35.832  1.00 30.820          H  
ATOM   3961  HD2 TYR A 268      34.627  41.517 -32.556  1.00 30.820          H  
ATOM   3962  HE1 TYR A 268      35.316  41.068 -37.397  1.00 30.820          H  
ATOM   3963  HE2 TYR A 268      33.203  42.719 -34.081  1.00 30.820          H  
ATOM   3964  HH  TYR A 268      32.578  43.124 -36.157  1.00 30.820          H  
ATOM   3965  N   HIS A 269      37.829  39.999 -30.094  1.00 19.750          N  
ATOM   3966  CA  HIS A 269      38.308  39.235 -28.930  1.00 20.580          C  
ATOM   3967  C   HIS A 269      37.352  38.123 -28.509  1.00 21.030          C  
ATOM   3968  O   HIS A 269      37.677  37.280 -27.675  1.00 21.630          O  
ATOM   3969  CB  HIS A 269      38.555  40.172 -27.745  1.00 28.480          C  
ATOM   3970  CG  HIS A 269      39.139  39.522 -26.540  1.00 28.480          C  
ATOM   3971  ND1 HIS A 269      40.453  39.097 -26.472  1.00 28.480          N  
ATOM   3972  CD2 HIS A 269      38.578  39.213 -25.355  1.00 28.480          C  
ATOM   3973  CE1 HIS A 269      40.672  38.561 -25.282  1.00 28.480          C  
ATOM   3974  NE2 HIS A 269      39.551  38.618 -24.585  1.00 28.480          N  
ATOM   3975  H   HIS A 269      37.069  40.689 -30.004  1.00 23.700          H  
ATOM   3976  HA  HIS A 269      39.257  38.763 -29.178  1.00 24.700          H  
ATOM   3977 1HB  HIS A 269      39.210  40.987 -28.054  1.00 34.180          H  
ATOM   3978 2HB  HIS A 269      37.632  40.601 -27.439  1.00 34.180          H  
ATOM   3979  HD1 HIS A 269      41.048  38.935 -27.258  1.00 34.180          H  
ATOM   3980  HD2 HIS A 269      37.571  39.350 -24.964  1.00 34.180          H  
ATOM   3981  HE1 HIS A 269      41.654  38.165 -25.025  1.00 34.180          H  
ATOM   3982  N   GLU A 270      36.150  38.168 -29.035  1.00 20.750          N  
ATOM   3983  CA  GLU A 270      35.096  37.243 -28.667  1.00 21.080          C  
ATOM   3984  C   GLU A 270      34.083  37.205 -29.770  1.00 20.940          C  
ATOM   3985  O   GLU A 270      33.826  38.227 -30.408  1.00 20.690          O  
ATOM   3986  CB  GLU A 270      34.408  37.665 -27.367  1.00 29.380          C  
ATOM   3987  CG  GLU A 270      33.362  36.720 -26.809  1.00 29.380          C  
ATOM   3988  CD  GLU A 270      32.771  37.221 -25.503  1.00 29.380          C  
ATOM   3989  OE1 GLU A 270      32.554  38.426 -25.347  1.00 29.380          O  
ATOM   3990  OE2 GLU A 270      32.544  36.402 -24.649  1.00 29.380          O  
ATOM   3991  H   GLU A 270      35.983  38.852 -29.760  1.00 24.900          H  
ATOM   3992  HA  GLU A 270      35.519  36.245 -28.546  1.00 25.300          H  
ATOM   3993 1HB  GLU A 270      35.158  37.838 -26.594  1.00 35.260          H  
ATOM   3994 2HB  GLU A 270      33.875  38.572 -27.541  1.00 35.260          H  
ATOM   3995 1HG  GLU A 270      32.546  36.613 -27.520  1.00 35.260          H  
ATOM   3996 2HG  GLU A 270      33.810  35.738 -26.655  1.00 35.260          H  
ATOM   3997  N   TRP A 271      33.500  36.046 -30.000  1.00 21.150          N  
ATOM   3998  CA  TRP A 271      32.446  35.971 -30.977  1.00 21.040          C  
ATOM   3999  C   TRP A 271      31.105  35.588 -30.391  1.00 21.180          C  
ATOM   4000  O   TRP A 271      30.998  34.698 -29.551  1.00 21.700          O  
ATOM   4001  CB  TRP A 271      32.819  35.023 -32.123  1.00 29.500          C  
ATOM   4002  CG  TRP A 271      33.817  35.583 -33.147  1.00 29.500          C  
ATOM   4003  CD1 TRP A 271      33.481  36.073 -34.377  1.00 29.500          C  
ATOM   4004  CD2 TRP A 271      35.258  35.731 -33.052  1.00 29.500          C  
ATOM   4005  NE1 TRP A 271      34.597  36.493 -35.047  1.00 29.500          N  
ATOM   4006  CE2 TRP A 271      35.690  36.290 -34.262  1.00 29.500          C  
ATOM   4007  CE3 TRP A 271      36.204  35.442 -32.060  1.00 29.500          C  
ATOM   4008  CZ2 TRP A 271      37.020  36.557 -34.510  1.00 29.500          C  
ATOM   4009  CZ3 TRP A 271      37.538  35.727 -32.309  1.00 29.500          C  
ATOM   4010  CH2 TRP A 271      37.934  36.267 -33.500  1.00 29.500          C  
ATOM   4011  H   TRP A 271      33.762  35.231 -29.459  1.00 25.380          H  
ATOM   4012  HA  TRP A 271      32.337  36.952 -31.395  1.00 25.250          H  
ATOM   4013 1HB  TRP A 271      33.252  34.116 -31.705  1.00 35.400          H  
ATOM   4014 2HB  TRP A 271      31.924  34.722 -32.641  1.00 35.400          H  
ATOM   4015  HD1 TRP A 271      32.472  36.123 -34.767  1.00 35.400          H  
ATOM   4016  HE1 TRP A 271      34.614  36.899 -35.970  1.00 35.400          H  
ATOM   4017  HE3 TRP A 271      35.903  35.010 -31.114  1.00 35.400          H  
ATOM   4018  HZ2 TRP A 271      37.359  36.990 -35.452  1.00 35.400          H  
ATOM   4019  HZ3 TRP A 271      38.268  35.509 -31.530  1.00 35.400          H  
ATOM   4020  HH2 TRP A 271      38.992  36.476 -33.657  1.00 35.400          H  
ATOM   4021  N   GLN A 272      30.071  36.259 -30.900  1.00 20.790          N  
ATOM   4022  CA  GLN A 272      28.672  35.991 -30.570  1.00 20.940          C  
ATOM   4023  C   GLN A 272      28.203  34.869 -31.468  1.00 20.670          C  
ATOM   4024  O   GLN A 272      27.270  34.123 -31.160  1.00 20.980          O  
ATOM   4025  CB  GLN A 272      27.805  37.201 -30.880  1.00 29.260          C  
ATOM   4026  CG  GLN A 272      28.069  38.416 -30.097  1.00 29.260          C  
ATOM   4027  CD  GLN A 272      27.191  39.532 -30.582  1.00 29.260          C  
ATOM   4028  OE1 GLN A 272      26.395  39.352 -31.540  1.00 29.260          O  
ATOM   4029  NE2 GLN A 272      27.315  40.690 -29.945  1.00 29.260          N  
ATOM   4030  H   GLN A 272      30.298  37.008 -31.538  1.00 24.950          H  
ATOM   4031  HA  GLN A 272      28.586  35.688 -29.524  1.00 25.130          H  
ATOM   4032 1HB  GLN A 272      27.899  37.444 -31.932  1.00 35.110          H  
ATOM   4033 2HB  GLN A 272      26.774  36.951 -30.697  1.00 35.110          H  
ATOM   4034 1HG  GLN A 272      27.837  38.226 -29.050  1.00 35.110          H  
ATOM   4035 2HG  GLN A 272      29.111  38.717 -30.200  1.00 35.110          H  
ATOM   4036 1HE2 GLN A 272      26.767  41.479 -30.215  1.00 35.110          H  
ATOM   4037 2HE2 GLN A 272      27.997  40.800 -29.163  1.00 35.110          H  
ATOM   4038  N   ALA A 273      28.904  34.807 -32.583  1.00 20.130          N  
ATOM   4039  CA  ALA A 273      28.745  33.905 -33.688  1.00 19.870          C  
ATOM   4040  C   ALA A 273      29.015  32.488 -33.215  1.00 20.140          C  
ATOM   4041  O   ALA A 273      29.777  32.282 -32.267  1.00 20.740          O  
ATOM   4042  CB  ALA A 273      29.685  34.328 -34.811  1.00 27.920          C  
ATOM   4043  H   ALA A 273      29.637  35.483 -32.651  1.00 24.160          H  
ATOM   4044  HA  ALA A 273      27.714  33.953 -34.033  1.00 23.840          H  
ATOM   4045 1HB  ALA A 273      29.549  33.686 -35.627  1.00 33.510          H  
ATOM   4046 2HB  ALA A 273      29.447  35.351 -35.118  1.00 33.510          H  
ATOM   4047 3HB  ALA A 273      30.710  34.274 -34.485  1.00 33.510          H  
ATOM   4048  N   SER A 274      28.395  31.516 -33.872  1.00 19.790          N  
ATOM   4049  CA  SER A 274      28.577  30.112 -33.533  1.00 20.080          C  
ATOM   4050  C   SER A 274      30.020  29.731 -33.744  1.00 19.960          C  
ATOM   4051  O   SER A 274      30.764  30.471 -34.385  1.00 19.870          O  
ATOM   4052  CB  SER A 274      27.711  29.239 -34.423  1.00 28.000          C  
ATOM   4053  OG  SER A 274      28.175  29.252 -35.764  1.00 28.000          O  
ATOM   4054  H   SER A 274      27.773  31.762 -34.627  1.00 23.750          H  
ATOM   4055  HA  SER A 274      28.315  29.960 -32.484  1.00 24.100          H  
ATOM   4056 1HB  SER A 274      27.708  28.219 -34.046  1.00 33.600          H  
ATOM   4057 2HB  SER A 274      26.686  29.601 -34.392  1.00 33.600          H  
ATOM   4058  HG  SER A 274      27.533  28.726 -36.265  1.00 33.600          H  
ATOM   4059  N   LEU A 275      30.441  28.586 -33.202  1.00 20.040          N  
ATOM   4060  CA  LEU A 275      31.830  28.177 -33.360  1.00 20.000          C  
ATOM   4061  C   LEU A 275      32.233  28.048 -34.813  1.00 20.430          C  
ATOM   4062  O   LEU A 275      33.347  28.420 -35.180  1.00 20.970          O  
ATOM   4063  CB  LEU A 275      32.097  26.853 -32.641  1.00 28.020          C  
ATOM   4064  CG  LEU A 275      33.551  26.292 -32.740  1.00 28.020          C  
ATOM   4065  CD1 LEU A 275      34.564  27.276 -32.137  1.00 28.020          C  
ATOM   4066  CD2 LEU A 275      33.611  24.959 -32.017  1.00 28.020          C  
ATOM   4067  H   LEU A 275      29.800  28.013 -32.672  1.00 24.050          H  
ATOM   4068  HA  LEU A 275      32.440  28.950 -32.900  1.00 24.000          H  
ATOM   4069 1HB  LEU A 275      31.865  26.980 -31.585  1.00 33.620          H  
ATOM   4070 2HB  LEU A 275      31.427  26.097 -33.049  1.00 33.620          H  
ATOM   4071  HG  LEU A 275      33.811  26.147 -33.778  1.00 33.620          H  
ATOM   4072 1HD1 LEU A 275      35.564  26.854 -32.220  1.00 33.620          H  
ATOM   4073 2HD1 LEU A 275      34.543  28.221 -32.671  1.00 33.620          H  
ATOM   4074 3HD1 LEU A 275      34.331  27.443 -31.089  1.00 33.620          H  
ATOM   4075 1HD2 LEU A 275      34.619  24.550 -32.091  1.00 33.620          H  
ATOM   4076 2HD2 LEU A 275      33.356  25.099 -30.967  1.00 33.620          H  
ATOM   4077 3HD2 LEU A 275      32.907  24.265 -32.474  1.00 33.620          H  
ATOM   4078  N   ALA A 276      31.348  27.486 -35.634  1.00 20.260          N  
ATOM   4079  CA  ALA A 276      31.657  27.317 -37.041  1.00 20.700          C  
ATOM   4080  C   ALA A 276      31.916  28.677 -37.684  1.00 20.740          C  
ATOM   4081  O   ALA A 276      32.923  28.885 -38.377  1.00 20.770          O  
ATOM   4082  CB  ALA A 276      30.493  26.617 -37.713  1.00 28.800          C  
ATOM   4083  H   ALA A 276      30.456  27.196 -35.264  1.00 24.310          H  
ATOM   4084  HA  ALA A 276      32.557  26.713 -37.134  1.00 24.840          H  
ATOM   4085 1HB  ALA A 276      30.682  26.465 -38.746  1.00 34.560          H  
ATOM   4086 2HB  ALA A 276      30.335  25.651 -37.237  1.00 34.560          H  
ATOM   4087 3HB  ALA A 276      29.600  27.226 -37.605  1.00 34.560          H  
ATOM   4088  N   LEU A 277      31.061  29.650 -37.372  1.00 20.820          N  
ATOM   4089  CA  LEU A 277      31.280  30.983 -37.892  1.00 20.950          C  
ATOM   4090  C   LEU A 277      32.526  31.615 -37.325  1.00 21.250          C  
ATOM   4091  O   LEU A 277      33.308  32.187 -38.068  1.00 21.710          O  
ATOM   4092  CB  LEU A 277      30.103  31.878 -37.583  1.00 29.280          C  
ATOM   4093  CG  LEU A 277      28.812  31.660 -38.336  1.00 29.280          C  
ATOM   4094  CD1 LEU A 277      27.759  32.473 -37.668  1.00 29.280          C  
ATOM   4095  CD2 LEU A 277      28.974  32.149 -39.782  1.00 29.280          C  
ATOM   4096  H   LEU A 277      30.239  29.450 -36.798  1.00 24.980          H  
ATOM   4097  HA  LEU A 277      31.412  30.906 -38.967  1.00 25.140          H  
ATOM   4098 1HB  LEU A 277      29.874  31.718 -36.536  1.00 35.130          H  
ATOM   4099 2HB  LEU A 277      30.408  32.909 -37.724  1.00 35.130          H  
ATOM   4100  HG  LEU A 277      28.529  30.612 -38.318  1.00 35.130          H  
ATOM   4101 1HD1 LEU A 277      26.811  32.366 -38.193  1.00 35.130          H  
ATOM   4102 2HD1 LEU A 277      27.639  32.152 -36.641  1.00 35.130          H  
ATOM   4103 3HD1 LEU A 277      28.085  33.498 -37.693  1.00 35.130          H  
ATOM   4104 1HD2 LEU A 277      28.030  32.022 -40.313  1.00 35.130          H  
ATOM   4105 2HD2 LEU A 277      29.246  33.209 -39.779  1.00 35.130          H  
ATOM   4106 3HD2 LEU A 277      29.743  31.588 -40.290  1.00 35.130          H  
ATOM   4107  N   SER A 278      32.784  31.437 -36.034  1.00 21.080          N  
ATOM   4108  CA  SER A 278      33.945  32.035 -35.399  1.00 21.430          C  
ATOM   4109  C   SER A 278      35.204  31.566 -36.112  1.00 21.670          C  
ATOM   4110  O   SER A 278      36.083  32.368 -36.442  1.00 21.920          O  
ATOM   4111  CB  SER A 278      33.985  31.653 -33.934  1.00 29.860          C  
ATOM   4112  OG  SER A 278      35.086  32.216 -33.290  1.00 29.860          O  
ATOM   4113  H   SER A 278      32.125  30.921 -35.456  1.00 25.300          H  
ATOM   4114  HA  SER A 278      33.875  33.120 -35.481  1.00 25.720          H  
ATOM   4115 1HB  SER A 278      33.061  31.982 -33.451  1.00 35.830          H  
ATOM   4116 2HB  SER A 278      34.027  30.574 -33.848  1.00 35.830          H  
ATOM   4117  HG  SER A 278      35.022  31.939 -32.377  1.00 35.830          H  
ATOM   4118  N   TYR A 279      35.285  30.263 -36.412  1.00 21.660          N  
ATOM   4119  CA  TYR A 279      36.446  29.740 -37.115  1.00 21.940          C  
ATOM   4120  C   TYR A 279      36.699  30.504 -38.429  1.00 22.120          C  
ATOM   4121  O   TYR A 279      37.829  30.942 -38.698  1.00 22.560          O  
ATOM   4122  CB  TYR A 279      36.217  28.261 -37.480  1.00 30.600          C  
ATOM   4123  CG  TYR A 279      36.339  27.153 -36.389  1.00 30.600          C  
ATOM   4124  CD1 TYR A 279      35.493  26.045 -36.488  1.00 30.600          C  
ATOM   4125  CD2 TYR A 279      37.286  27.192 -35.365  1.00 30.600          C  
ATOM   4126  CE1 TYR A 279      35.590  25.000 -35.605  1.00 30.600          C  
ATOM   4127  CE2 TYR A 279      37.378  26.125 -34.469  1.00 30.600          C  
ATOM   4128  CZ  TYR A 279      36.536  25.034 -34.596  1.00 30.600          C  
ATOM   4129  OH  TYR A 279      36.637  23.959 -33.726  1.00 30.600          O  
ATOM   4130  H   TYR A 279      34.544  29.627 -36.095  1.00 25.990          H  
ATOM   4131  HA  TYR A 279      37.321  29.852 -36.482  1.00 26.330          H  
ATOM   4132 1HB  TYR A 279      35.222  28.175 -37.887  1.00 36.720          H  
ATOM   4133 2HB  TYR A 279      36.882  28.002 -38.289  1.00 36.720          H  
ATOM   4134  HD1 TYR A 279      34.764  26.001 -37.289  1.00 36.720          H  
ATOM   4135  HD2 TYR A 279      37.963  28.034 -35.269  1.00 36.720          H  
ATOM   4136  HE1 TYR A 279      34.931  24.141 -35.712  1.00 36.720          H  
ATOM   4137  HE2 TYR A 279      38.123  26.144 -33.676  1.00 36.720          H  
ATOM   4138  HH  TYR A 279      36.029  23.270 -34.012  1.00 36.720          H  
ATOM   4139  N   ARG A 280      35.642  30.689 -39.235  1.00 21.860          N  
ATOM   4140  CA  ARG A 280      35.783  31.363 -40.528  1.00 22.150          C  
ATOM   4141  C   ARG A 280      35.956  32.888 -40.424  1.00 22.610          C  
ATOM   4142  O   ARG A 280      36.664  33.497 -41.232  1.00 23.080          O  
ATOM   4143  CB  ARG A 280      34.617  31.038 -41.438  1.00 30.890          C  
ATOM   4144  CG  ARG A 280      34.775  31.576 -42.850  1.00 30.890          C  
ATOM   4145  CD  ARG A 280      33.751  31.081 -43.769  1.00 30.890          C  
ATOM   4146  NE  ARG A 280      33.855  31.707 -45.087  1.00 30.890          N  
ATOM   4147  CZ  ARG A 280      34.677  31.333 -46.107  1.00 30.890          C  
ATOM   4148  NH1 ARG A 280      35.518  30.312 -46.005  1.00 30.890          N  
ATOM   4149  NH2 ARG A 280      34.632  32.017 -47.243  1.00 30.890          N  
ATOM   4150  H   ARG A 280      34.741  30.274 -38.956  1.00 26.230          H  
ATOM   4151  HA  ARG A 280      36.671  30.953 -41.006  1.00 26.580          H  
ATOM   4152 1HB  ARG A 280      34.521  29.963 -41.515  1.00 37.070          H  
ATOM   4153 2HB  ARG A 280      33.690  31.430 -41.008  1.00 37.070          H  
ATOM   4154 1HG  ARG A 280      34.763  32.665 -42.861  1.00 37.070          H  
ATOM   4155 2HG  ARG A 280      35.719  31.210 -43.220  1.00 37.070          H  
ATOM   4156 1HD  ARG A 280      33.850  30.000 -43.884  1.00 37.070          H  
ATOM   4157 2HD  ARG A 280      32.772  31.315 -43.362  1.00 37.070          H  
ATOM   4158  HE  ARG A 280      33.249  32.499 -45.257  1.00 37.070          H  
ATOM   4159 1HH1 ARG A 280      35.602  29.748 -45.147  1.00 37.070          H  
ATOM   4160 2HH1 ARG A 280      36.105  30.064 -46.786  1.00 37.070          H  
ATOM   4161 1HH2 ARG A 280      33.997  32.799 -47.339  1.00 37.070          H  
ATOM   4162 2HH2 ARG A 280      35.231  31.760 -48.013  1.00 37.070          H  
ATOM   4163  N   LEU A 281      35.273  33.524 -39.485  1.00 22.600          N  
ATOM   4164  CA  LEU A 281      35.373  34.968 -39.354  1.00 23.170          C  
ATOM   4165  C   LEU A 281      36.793  35.309 -38.857  1.00 23.500          C  
ATOM   4166  O   LEU A 281      37.412  36.302 -39.285  1.00 23.680          O  
ATOM   4167  CB  LEU A 281      34.270  35.458 -38.404  1.00 32.210          C  
ATOM   4168  CG  LEU A 281      32.760  35.218 -38.906  1.00 32.210          C  
ATOM   4169  CD1 LEU A 281      31.783  35.656 -37.787  1.00 32.210          C  
ATOM   4170  CD2 LEU A 281      32.492  35.892 -40.253  1.00 32.210          C  
ATOM   4171  H   LEU A 281      34.663  32.996 -38.867  1.00 27.120          H  
ATOM   4172  HA  LEU A 281      35.247  35.426 -40.329  1.00 27.800          H  
ATOM   4173 1HB  LEU A 281      34.387  34.928 -37.456  1.00 38.650          H  
ATOM   4174 2HB  LEU A 281      34.408  36.519 -38.234  1.00 38.650          H  
ATOM   4175  HG  LEU A 281      32.608  34.171 -39.057  1.00 38.650          H  
ATOM   4176 1HD1 LEU A 281      30.757  35.447 -38.091  1.00 38.650          H  
ATOM   4177 2HD1 LEU A 281      32.008  35.091 -36.886  1.00 38.650          H  
ATOM   4178 3HD1 LEU A 281      31.889  36.717 -37.582  1.00 38.650          H  
ATOM   4179 1HD2 LEU A 281      31.478  35.667 -40.561  1.00 38.650          H  
ATOM   4180 2HD2 LEU A 281      32.620  36.951 -40.193  1.00 38.650          H  
ATOM   4181 3HD2 LEU A 281      33.167  35.505 -41.005  1.00 38.650          H  
ATOM   4182  N   ASN A 282      37.330  34.460 -37.966  1.00 23.630          N  
ATOM   4183  CA  ASN A 282      38.682  34.624 -37.468  1.00 24.030          C  
ATOM   4184  C   ASN A 282      39.659  34.457 -38.635  1.00 24.060          C  
ATOM   4185  O   ASN A 282      40.627  35.199 -38.721  1.00 23.940          O  
ATOM   4186  CB  ASN A 282      38.973  33.659 -36.333  1.00 33.480          C  
ATOM   4187  CG  ASN A 282      40.293  33.924 -35.653  1.00 33.480          C  
ATOM   4188  OD1 ASN A 282      40.533  35.023 -35.138  1.00 33.480          O  
ATOM   4189  ND2 ASN A 282      41.154  32.938 -35.635  1.00 33.480          N  
ATOM   4190  H   ASN A 282      36.775  33.685 -37.595  1.00 28.360          H  
ATOM   4191  HA  ASN A 282      38.797  35.637 -37.091  1.00 28.840          H  
ATOM   4192 1HB  ASN A 282      38.173  33.727 -35.591  1.00 40.180          H  
ATOM   4193 2HB  ASN A 282      38.964  32.636 -36.719  1.00 40.180          H  
ATOM   4194 1HD2 ASN A 282      42.045  33.059 -35.196  1.00 40.180          H  
ATOM   4195 2HD2 ASN A 282      40.920  32.066 -36.060  1.00 40.180          H  
ATOM   4196  N   MET A 283      39.382  33.499 -39.551  1.00 24.330          N  
ATOM   4197  CA  MET A 283      40.174  33.286 -40.773  1.00 24.520          C  
ATOM   4198  C   MET A 283      40.242  34.492 -41.676  1.00 25.180          C  
ATOM   4199  O   MET A 283      41.314  34.804 -42.215  1.00 25.270          O  
ATOM   4200  CB  MET A 283      39.581  32.140 -41.595  1.00 34.250          C  
ATOM   4201  CG  MET A 283      40.240  31.855 -42.959  1.00 34.250          C  
ATOM   4202  SD  MET A 283      39.644  32.869 -44.362  1.00 34.250          S  
ATOM   4203  CE  MET A 283      37.983  32.354 -44.612  1.00 34.250          C  
ATOM   4204  H   MET A 283      38.614  32.851 -39.361  1.00 29.200          H  
ATOM   4205  HA  MET A 283      41.189  33.035 -40.475  1.00 29.420          H  
ATOM   4206 1HB  MET A 283      39.600  31.225 -41.004  1.00 41.100          H  
ATOM   4207 2HB  MET A 283      38.575  32.339 -41.793  1.00 41.100          H  
ATOM   4208 1HG  MET A 283      41.279  32.086 -42.877  1.00 41.100          H  
ATOM   4209 2HG  MET A 283      40.137  30.826 -43.201  1.00 41.100          H  
ATOM   4210 1HE  MET A 283      37.557  32.904 -45.450  1.00 41.100          H  
ATOM   4211 2HE  MET A 283      37.953  31.291 -44.822  1.00 41.100          H  
ATOM   4212 3HE  MET A 283      37.411  32.574 -43.722  1.00 41.100          H  
ATOM   4213  N   PHE A 284      39.104  35.161 -41.855  1.00 25.680          N  
ATOM   4214  CA  PHE A 284      39.021  36.312 -42.733  1.00 26.370          C  
ATOM   4215  C   PHE A 284      40.012  37.418 -42.419  1.00 25.930          C  
ATOM   4216  O   PHE A 284      40.717  37.889 -43.316  1.00 26.470          O  
ATOM   4217  CB  PHE A 284      37.635  36.933 -42.731  1.00 36.640          C  
ATOM   4218  CG  PHE A 284      37.601  38.190 -43.562  1.00 36.640          C  
ATOM   4219  CD1 PHE A 284      37.506  38.113 -44.938  1.00 36.640          C  
ATOM   4220  CD2 PHE A 284      37.693  39.457 -42.969  1.00 36.640          C  
ATOM   4221  CE1 PHE A 284      37.498  39.253 -45.699  1.00 36.640          C  
ATOM   4222  CE2 PHE A 284      37.691  40.588 -43.734  1.00 36.640          C  
ATOM   4223  CZ  PHE A 284      37.593  40.486 -45.097  1.00 36.640          C  
ATOM   4224  H   PHE A 284      38.253  34.787 -41.417  1.00 30.820          H  
ATOM   4225  HA  PHE A 284      39.217  35.960 -43.744  1.00 31.640          H  
ATOM   4226 1HB  PHE A 284      36.910  36.220 -43.126  1.00 43.970          H  
ATOM   4227 2HB  PHE A 284      37.338  37.176 -41.711  1.00 43.970          H  
ATOM   4228  HD1 PHE A 284      37.441  37.136 -45.418  1.00 43.970          H  
ATOM   4229  HD2 PHE A 284      37.772  39.542 -41.879  1.00 43.970          H  
ATOM   4230  HE1 PHE A 284      37.421  39.179 -46.780  1.00 43.970          H  
ATOM   4231  HE2 PHE A 284      37.767  41.573 -43.258  1.00 43.970          H  
ATOM   4232  HZ  PHE A 284      37.593  41.390 -45.706  1.00 43.970          H  
ATOM   4233  N   THR A 285      40.091  37.858 -41.160  1.00 25.010          N  
ATOM   4234  CA  THR A 285      40.998  38.988 -40.950  1.00 24.570          C  
ATOM   4235  C   THR A 285      42.462  38.702 -41.404  1.00 24.120          C  
ATOM   4236  O   THR A 285      43.014  39.532 -42.099  1.00 23.900          O  
ATOM   4237  CB  THR A 285      40.902  39.587 -39.514  1.00 34.570          C  
ATOM   4238  OG1 THR A 285      39.575  40.139 -39.308  1.00 34.570          O  
ATOM   4239  CG2 THR A 285      41.930  40.706 -39.352  1.00 34.570          C  
ATOM   4240  H   THR A 285      39.484  37.457 -40.427  1.00 30.010          H  
ATOM   4241  HA  THR A 285      40.641  39.792 -41.593  1.00 29.480          H  
ATOM   4242  HB  THR A 285      41.064  38.830 -38.777  1.00 41.490          H  
ATOM   4243  HG1 THR A 285      39.467  40.408 -38.360  1.00 41.490          H  
ATOM   4244 1HG2 THR A 285      41.851  41.136 -38.353  1.00 41.490          H  
ATOM   4245 2HG2 THR A 285      42.926  40.327 -39.497  1.00 41.490          H  
ATOM   4246 3HG2 THR A 285      41.729  41.473 -40.085  1.00 41.490          H  
ATOM   4247  N   PRO A 286      43.158  37.610 -41.037  1.00 24.060          N  
ATOM   4248  CA  PRO A 286      44.468  37.273 -41.582  1.00 23.630          C  
ATOM   4249  C   PRO A 286      44.428  37.213 -43.105  1.00 22.720          C  
ATOM   4250  O   PRO A 286      45.153  37.947 -43.794  1.00 22.500          O  
ATOM   4251  CB  PRO A 286      44.716  35.879 -40.982  1.00 35.450          C  
ATOM   4252  CG  PRO A 286      43.976  35.916 -39.678  1.00 35.450          C  
ATOM   4253  CD  PRO A 286      42.716  36.714 -39.986  1.00 35.450          C  
ATOM   4254  HA  PRO A 286      45.210  38.004 -41.256  1.00 28.360          H  
ATOM   4255 1HB  PRO A 286      44.357  35.087 -41.660  1.00 42.530          H  
ATOM   4256 2HB  PRO A 286      45.792  35.716 -40.856  1.00 42.530          H  
ATOM   4257 1HG  PRO A 286      43.722  34.886 -39.369  1.00 42.530          H  
ATOM   4258 2HG  PRO A 286      44.589  36.336 -38.880  1.00 42.530          H  
ATOM   4259 1HD  PRO A 286      41.971  36.087 -40.359  1.00 42.530          H  
ATOM   4260 2HD  PRO A 286      42.409  37.222 -39.094  1.00 42.530          H  
ATOM   4261  N   TYR A 287      43.527  36.368 -43.621  1.00 22.280          N  
ATOM   4262  CA  TYR A 287      43.366  36.083 -45.041  1.00 21.490          C  
ATOM   4263  C   TYR A 287      43.351  37.289 -45.947  1.00 21.190          C  
ATOM   4264  O   TYR A 287      44.082  37.335 -46.939  1.00 21.660          O  
ATOM   4265  CB  TYR A 287      42.101  35.277 -45.245  1.00 30.400          C  
ATOM   4266  CG  TYR A 287      41.694  35.118 -46.659  1.00 30.400          C  
ATOM   4267  CD1 TYR A 287      42.349  34.238 -47.482  1.00 30.400          C  
ATOM   4268  CD2 TYR A 287      40.623  35.867 -47.131  1.00 30.400          C  
ATOM   4269  CE1 TYR A 287      41.957  34.095 -48.784  1.00 30.400          C  
ATOM   4270  CE2 TYR A 287      40.225  35.734 -48.432  1.00 30.400          C  
ATOM   4271  CZ  TYR A 287      40.888  34.849 -49.265  1.00 30.400          C  
ATOM   4272  OH  TYR A 287      40.491  34.711 -50.574  1.00 30.400          O  
ATOM   4273  H   TYR A 287      42.912  35.831 -42.997  1.00 26.740          H  
ATOM   4274  HA  TYR A 287      44.208  35.462 -45.341  1.00 25.790          H  
ATOM   4275 1HB  TYR A 287      42.246  34.289 -44.815  1.00 36.480          H  
ATOM   4276 2HB  TYR A 287      41.294  35.745 -44.712  1.00 36.480          H  
ATOM   4277  HD1 TYR A 287      43.174  33.667 -47.107  1.00 36.480          H  
ATOM   4278  HD2 TYR A 287      40.107  36.563 -46.465  1.00 36.480          H  
ATOM   4279  HE1 TYR A 287      42.483  33.399 -49.438  1.00 36.480          H  
ATOM   4280  HE2 TYR A 287      39.388  36.322 -48.811  1.00 36.480          H  
ATOM   4281  HH  TYR A 287      41.046  34.058 -51.009  1.00 36.480          H  
ATOM   4282  N   ILE A 288      42.529  38.270 -45.613  1.00 20.410          N  
ATOM   4283  CA  ILE A 288      42.371  39.465 -46.426  1.00 20.010          C  
ATOM   4284  C   ILE A 288      43.687  40.266 -46.612  1.00 19.670          C  
ATOM   4285  O   ILE A 288      43.723  41.196 -47.418  1.00 19.420          O  
ATOM   4286  CB  ILE A 288      41.201  40.344 -45.894  1.00 28.170          C  
ATOM   4287  CG1 ILE A 288      40.698  41.387 -46.956  1.00 28.170          C  
ATOM   4288  CG2 ILE A 288      41.586  41.068 -44.646  1.00 28.170          C  
ATOM   4289  CD1 ILE A 288      40.053  40.786 -48.209  1.00 28.170          C  
ATOM   4290  H   ILE A 288      41.954  38.150 -44.770  1.00 24.490          H  
ATOM   4291  HA  ILE A 288      42.081  39.120 -47.409  1.00 24.010          H  
ATOM   4292  HB  ILE A 288      40.370  39.689 -45.654  1.00 33.810          H  
ATOM   4293 1HG1 ILE A 288      39.951  42.014 -46.471  1.00 33.810          H  
ATOM   4294 2HG1 ILE A 288      41.514  42.024 -47.265  1.00 33.810          H  
ATOM   4295 1HG2 ILE A 288      40.734  41.635 -44.273  1.00 33.810          H  
ATOM   4296 2HG2 ILE A 288      41.874  40.350 -43.923  1.00 33.810          H  
ATOM   4297 3HG2 ILE A 288      42.412  41.746 -44.847  1.00 33.810          H  
ATOM   4298 1HD1 ILE A 288      39.715  41.597 -48.852  1.00 33.810          H  
ATOM   4299 2HD1 ILE A 288      40.761  40.178 -48.757  1.00 33.810          H  
ATOM   4300 3HD1 ILE A 288      39.207  40.179 -47.924  1.00 33.810          H  
ATOM   4301  N   GLY A 289      44.752  39.946 -45.861  1.00 19.740          N  
ATOM   4302  CA  GLY A 289      46.020  40.651 -46.013  1.00 19.510          C  
ATOM   4303  C   GLY A 289      46.429  41.433 -44.779  1.00 19.120          C  
ATOM   4304  O   GLY A 289      46.925  42.557 -44.881  1.00 19.670          O  
ATOM   4305  H   GLY A 289      44.691  39.166 -45.204  1.00 23.690          H  
ATOM   4306 1HA  GLY A 289      46.797  39.921 -46.247  1.00 23.410          H  
ATOM   4307 2HA  GLY A 289      45.959  41.325 -46.864  1.00 23.410          H  
ATOM   4308  N   VAL A 290      46.190  40.865 -43.607  1.00 18.200          N  
ATOM   4309  CA  VAL A 290      46.517  41.556 -42.374  1.00 17.840          C  
ATOM   4310  C   VAL A 290      47.722  40.955 -41.698  1.00 17.790          C  
ATOM   4311  O   VAL A 290      47.785  39.754 -41.492  1.00 17.400          O  
ATOM   4312  CB  VAL A 290      45.317  41.525 -41.444  1.00 25.120          C  
ATOM   4313  CG1 VAL A 290      45.618  42.223 -40.110  1.00 25.120          C  
ATOM   4314  CG2 VAL A 290      44.179  42.165 -42.178  1.00 25.120          C  
ATOM   4315  H   VAL A 290      45.804  39.915 -43.582  1.00 21.840          H  
ATOM   4316  HA  VAL A 290      46.740  42.595 -42.607  1.00 21.410          H  
ATOM   4317  HB  VAL A 290      45.073  40.498 -41.216  1.00 30.140          H  
ATOM   4318 1HG1 VAL A 290      44.738  42.180 -39.472  1.00 30.140          H  
ATOM   4319 2HG1 VAL A 290      46.446  41.734 -39.604  1.00 30.140          H  
ATOM   4320 3HG1 VAL A 290      45.879  43.261 -40.291  1.00 30.140          H  
ATOM   4321 1HG2 VAL A 290      43.299  42.126 -41.576  1.00 30.140          H  
ATOM   4322 2HG2 VAL A 290      44.429  43.192 -42.414  1.00 30.140          H  
ATOM   4323 3HG2 VAL A 290      43.992  41.625 -43.095  1.00 30.140          H  
ATOM   4324  N   LYS A 291      48.679  41.804 -41.376  1.00 18.260          N  
ATOM   4325  CA  LYS A 291      49.886  41.390 -40.681  1.00 18.360          C  
ATOM   4326  C   LYS A 291      49.812  41.963 -39.277  1.00 17.850          C  
ATOM   4327  O   LYS A 291      49.184  43.004 -39.072  1.00 17.930          O  
ATOM   4328  CB  LYS A 291      51.116  41.906 -41.415  1.00 25.660          C  
ATOM   4329  CG  LYS A 291      51.272  41.340 -42.814  1.00 25.660          C  
ATOM   4330  CD  LYS A 291      52.495  41.906 -43.518  1.00 25.660          C  
ATOM   4331  CE  LYS A 291      52.593  41.386 -44.938  1.00 25.660          C  
ATOM   4332  NZ  LYS A 291      53.781  41.932 -45.661  1.00 25.660          N  
ATOM   4333  H   LYS A 291      48.550  42.780 -41.605  1.00 21.910          H  
ATOM   4334  HA  LYS A 291      49.925  40.300 -40.607  1.00 22.030          H  
ATOM   4335 1HB  LYS A 291      51.076  42.991 -41.480  1.00 30.800          H  
ATOM   4336 2HB  LYS A 291      52.008  41.638 -40.842  1.00 30.800          H  
ATOM   4337 1HG  LYS A 291      51.383  40.255 -42.733  1.00 30.800          H  
ATOM   4338 2HG  LYS A 291      50.379  41.552 -43.401  1.00 30.800          H  
ATOM   4339 1HD  LYS A 291      52.446  42.996 -43.532  1.00 30.800          H  
ATOM   4340 2HD  LYS A 291      53.394  41.603 -42.975  1.00 30.800          H  
ATOM   4341 1HE  LYS A 291      52.660  40.312 -44.903  1.00 30.800          H  
ATOM   4342 2HE  LYS A 291      51.690  41.663 -45.481  1.00 30.800          H  
ATOM   4343 1HZ  LYS A 291      53.806  41.554 -46.598  1.00 30.800          H  
ATOM   4344 2HZ  LYS A 291      53.717  42.937 -45.706  1.00 30.800          H  
ATOM   4345 3HZ  LYS A 291      54.631  41.671 -45.173  1.00 30.800          H  
ATOM   4346  N   TRP A 292      50.489  41.341 -38.321  1.00 17.370          N  
ATOM   4347  CA  TRP A 292      50.456  41.882 -36.961  1.00 16.910          C  
ATOM   4348  C   TRP A 292      51.788  42.331 -36.368  1.00 17.580          C  
ATOM   4349  O   TRP A 292      52.829  41.689 -36.510  1.00 17.780          O  
ATOM   4350  CB  TRP A 292      49.781  40.889 -36.003  1.00 23.860          C  
ATOM   4351  CG  TRP A 292      48.273  40.826 -36.148  1.00 23.860          C  
ATOM   4352  CD1 TRP A 292      47.414  41.479 -35.352  1.00 23.860          C  
ATOM   4353  CD2 TRP A 292      47.455  40.112 -37.094  1.00 23.860          C  
ATOM   4354  NE1 TRP A 292      46.118  41.246 -35.739  1.00 23.860          N  
ATOM   4355  CE2 TRP A 292      46.125  40.418 -36.788  1.00 23.860          C  
ATOM   4356  CE3 TRP A 292      47.722  39.261 -38.149  1.00 23.860          C  
ATOM   4357  CZ2 TRP A 292      45.087  39.910 -37.496  1.00 23.860          C  
ATOM   4358  CZ3 TRP A 292      46.661  38.754 -38.853  1.00 23.860          C  
ATOM   4359  CH2 TRP A 292      45.384  39.077 -38.532  1.00 23.860          C  
ATOM   4360  H   TRP A 292      51.014  40.482 -38.557  1.00 20.840          H  
ATOM   4361  HA  TRP A 292      49.816  42.762 -36.981  1.00 20.290          H  
ATOM   4362 1HB  TRP A 292      50.182  39.889 -36.185  1.00 28.630          H  
ATOM   4363 2HB  TRP A 292      50.020  41.158 -34.976  1.00 28.630          H  
ATOM   4364  HD1 TRP A 292      47.723  42.088 -34.545  1.00 28.630          H  
ATOM   4365  HE1 TRP A 292      45.223  41.633 -35.314  1.00 28.630          H  
ATOM   4366  HE3 TRP A 292      48.749  38.994 -38.421  1.00 28.630          H  
ATOM   4367  HZ2 TRP A 292      44.050  40.157 -37.249  1.00 28.630          H  
ATOM   4368  HZ3 TRP A 292      46.879  38.092 -39.678  1.00 28.630          H  
ATOM   4369  HH2 TRP A 292      44.581  38.675 -39.098  1.00 28.630          H  
ATOM   4370  N   SER A 293      51.696  43.440 -35.644  1.00 17.950          N  
ATOM   4371  CA  SER A 293      52.776  44.066 -34.891  1.00 18.640          C  
ATOM   4372  C   SER A 293      52.218  44.982 -33.800  1.00 18.270          C  
ATOM   4373  O   SER A 293      51.292  45.760 -34.040  1.00 18.520          O  
ATOM   4374  CB  SER A 293      53.670  44.867 -35.779  1.00 25.820          C  
ATOM   4375  OG  SER A 293      54.606  45.468 -34.990  1.00 25.820          O  
ATOM   4376  H   SER A 293      50.791  43.886 -35.631  1.00 21.540          H  
ATOM   4377  HA  SER A 293      53.368  43.285 -34.415  1.00 22.370          H  
ATOM   4378 1HB  SER A 293      54.154  44.222 -36.512  1.00 30.980          H  
ATOM   4379 2HB  SER A 293      53.094  45.618 -36.314  1.00 30.980          H  
ATOM   4380  HG  SER A 293      55.154  46.017 -35.572  1.00 30.980          H  
ATOM   4381  N   ARG A 294      52.783  44.920 -32.595  1.00 17.820          N  
ATOM   4382  CA  ARG A 294      52.274  45.751 -31.501  1.00 17.560          C  
ATOM   4383  C   ARG A 294      52.276  47.225 -31.882  1.00 16.730          C  
ATOM   4384  O   ARG A 294      53.269  47.746 -32.399  1.00 16.460          O  
ATOM   4385  CB  ARG A 294      53.085  45.548 -30.231  1.00 24.690          C  
ATOM   4386  CG  ARG A 294      52.538  46.283 -29.009  1.00 24.690          C  
ATOM   4387  CD  ARG A 294      53.284  45.962 -27.777  1.00 24.690          C  
ATOM   4388  NE  ARG A 294      52.716  46.655 -26.620  1.00 24.690          N  
ATOM   4389  CZ  ARG A 294      53.139  46.527 -25.340  1.00 24.690          C  
ATOM   4390  NH1 ARG A 294      54.146  45.729 -25.039  1.00 24.690          N  
ATOM   4391  NH2 ARG A 294      52.530  47.211 -24.382  1.00 24.690          N  
ATOM   4392  H   ARG A 294      53.560  44.291 -32.447  1.00 21.380          H  
ATOM   4393  HA  ARG A 294      51.243  45.454 -31.302  1.00 21.070          H  
ATOM   4394 1HB  ARG A 294      53.123  44.489 -29.991  1.00 29.630          H  
ATOM   4395 2HB  ARG A 294      54.107  45.888 -30.395  1.00 29.630          H  
ATOM   4396 1HG  ARG A 294      52.603  47.360 -29.161  1.00 29.630          H  
ATOM   4397 2HG  ARG A 294      51.503  46.001 -28.852  1.00 29.630          H  
ATOM   4398 1HD  ARG A 294      53.238  44.888 -27.595  1.00 29.630          H  
ATOM   4399 2HD  ARG A 294      54.321  46.275 -27.894  1.00 29.630          H  
ATOM   4400  HE  ARG A 294      51.937  47.283 -26.791  1.00 29.630          H  
ATOM   4401 1HH1 ARG A 294      54.615  45.204 -25.761  1.00 29.630          H  
ATOM   4402 2HH1 ARG A 294      54.452  45.641 -24.079  1.00 29.630          H  
ATOM   4403 1HH2 ARG A 294      51.754  47.822 -24.610  1.00 29.630          H  
ATOM   4404 2HH2 ARG A 294      52.834  47.124 -23.424  1.00 29.630          H  
ATOM   4405  N   ALA A 295      51.184  47.921 -31.570  1.00 16.460          N  
ATOM   4406  CA  ALA A 295      51.076  49.318 -31.949  1.00 15.870          C  
ATOM   4407  C   ALA A 295      50.245  50.155 -31.000  1.00 15.620          C  
ATOM   4408  O   ALA A 295      49.383  49.643 -30.284  1.00 15.400          O  
ATOM   4409  CB  ALA A 295      50.432  49.393 -33.317  1.00 22.450          C  
ATOM   4410  H   ALA A 295      50.403  47.470 -31.115  1.00 19.750          H  
ATOM   4411  HA  ALA A 295      52.078  49.744 -31.977  1.00 19.040          H  
ATOM   4412 1HB  ALA A 295      50.359  50.434 -33.622  1.00 26.940          H  
ATOM   4413 2HB  ALA A 295      51.025  48.831 -34.031  1.00 26.940          H  
ATOM   4414 3HB  ALA A 295      49.450  48.960 -33.249  1.00 26.940          H  
ATOM   4415  N   SER A 296      50.511  51.464 -31.044  1.00 15.780          N  
ATOM   4416  CA  SER A 296      49.730  52.468 -30.332  1.00 15.700          C  
ATOM   4417  C   SER A 296      49.767  53.802 -31.082  1.00 15.460          C  
ATOM   4418  O   SER A 296      50.748  54.133 -31.756  1.00 15.630          O  
ATOM   4419  CB  SER A 296      50.239  52.643 -28.914  1.00 22.010          C  
ATOM   4420  OG  SER A 296      51.539  53.161 -28.895  1.00 22.010          O  
ATOM   4421  H   SER A 296      51.297  51.772 -31.625  1.00 18.940          H  
ATOM   4422  HA  SER A 296      48.705  52.124 -30.304  1.00 18.840          H  
ATOM   4423 1HB  SER A 296      49.577  53.315 -28.374  1.00 26.410          H  
ATOM   4424 2HB  SER A 296      50.217  51.683 -28.406  1.00 26.410          H  
ATOM   4425  HG  SER A 296      51.766  53.265 -27.968  1.00 26.410          H  
ATOM   4426  N   PHE A 297      48.683  54.576 -30.983  1.00 15.220          N  
ATOM   4427  CA  PHE A 297      48.546  55.849 -31.693  1.00 15.180          C  
ATOM   4428  C   PHE A 297      48.400  57.072 -30.773  1.00 16.040          C  
ATOM   4429  O   PHE A 297      47.442  57.163 -29.995  1.00 16.200          O  
ATOM   4430  CB  PHE A 297      47.319  55.772 -32.615  1.00 21.270          C  
ATOM   4431  CG  PHE A 297      47.340  54.706 -33.746  1.00 21.270          C  
ATOM   4432  CD1 PHE A 297      48.489  54.022 -34.141  1.00 21.270          C  
ATOM   4433  CD2 PHE A 297      46.176  54.410 -34.417  1.00 21.270          C  
ATOM   4434  CE1 PHE A 297      48.476  53.099 -35.142  1.00 21.270          C  
ATOM   4435  CE2 PHE A 297      46.158  53.479 -35.434  1.00 21.270          C  
ATOM   4436  CZ  PHE A 297      47.317  52.827 -35.794  1.00 21.270          C  
ATOM   4437  H   PHE A 297      47.930  54.266 -30.391  1.00 18.260          H  
ATOM   4438  HA  PHE A 297      49.438  56.006 -32.293  1.00 18.220          H  
ATOM   4439 1HB  PHE A 297      46.455  55.579 -32.015  1.00 25.520          H  
ATOM   4440 2HB  PHE A 297      47.178  56.738 -33.075  1.00 25.520          H  
ATOM   4441  HD1 PHE A 297      49.410  54.219 -33.661  1.00 25.520          H  
ATOM   4442  HD2 PHE A 297      45.260  54.922 -34.142  1.00 25.520          H  
ATOM   4443  HE1 PHE A 297      49.397  52.587 -35.419  1.00 25.520          H  
ATOM   4444  HE2 PHE A 297      45.227  53.258 -35.957  1.00 25.520          H  
ATOM   4445  HZ  PHE A 297      47.304  52.091 -36.595  1.00 25.520          H  
ATOM   4446  N   ASP A 298      49.355  58.004 -30.868  1.00 16.700          N  
ATOM   4447  CA  ASP A 298      49.364  59.206 -30.039  1.00 17.650          C  
ATOM   4448  C   ASP A 298      48.643  60.361 -30.747  1.00 17.790          C  
ATOM   4449  O   ASP A 298      48.181  60.220 -31.890  1.00 17.600          O  
ATOM   4450  CB  ASP A 298      50.827  59.557 -29.731  1.00 24.330          C  
ATOM   4451  CG  ASP A 298      51.075  60.358 -28.460  1.00 24.330          C  
ATOM   4452  OD1 ASP A 298      50.198  61.106 -28.046  1.00 24.330          O  
ATOM   4453  OD2 ASP A 298      52.146  60.206 -27.905  1.00 24.330          O  
ATOM   4454  H   ASP A 298      50.115  57.918 -31.545  1.00 20.040          H  
ATOM   4455  HA  ASP A 298      48.846  58.992 -29.104  1.00 21.180          H  
ATOM   4456 1HB  ASP A 298      51.397  58.635 -29.684  1.00 29.200          H  
ATOM   4457 2HB  ASP A 298      51.229  60.125 -30.568  1.00 29.200          H  
ATOM   4458  N   ALA A 299      48.581  61.519 -30.088  1.00 18.260          N  
ATOM   4459  CA  ALA A 299      47.912  62.677 -30.669  1.00 18.570          C  
ATOM   4460  C   ALA A 299      48.625  63.194 -31.915  1.00 18.740          C  
ATOM   4461  O   ALA A 299      47.963  63.505 -32.905  1.00 18.640          O  
ATOM   4462  CB  ALA A 299      47.780  63.782 -29.626  1.00 25.870          C  
ATOM   4463  H   ALA A 299      49.004  61.563 -29.163  1.00 21.910          H  
ATOM   4464  HA  ALA A 299      46.923  62.378 -30.981  1.00 22.280          H  
ATOM   4465 1HB  ALA A 299      47.250  64.625 -30.063  1.00 31.050          H  
ATOM   4466 2HB  ALA A 299      47.224  63.405 -28.770  1.00 31.050          H  
ATOM   4467 3HB  ALA A 299      48.770  64.101 -29.307  1.00 31.050          H  
ATOM   4468  N   ASP A 300      49.961  63.238 -31.892  1.00 19.070          N  
ATOM   4469  CA  ASP A 300      50.703  63.780 -33.029  1.00 19.320          C  
ATOM   4470  C   ASP A 300      51.282  62.728 -33.980  1.00 18.610          C  
ATOM   4471  O   ASP A 300      51.291  62.919 -35.198  1.00 18.760          O  
ATOM   4472  CB  ASP A 300      51.859  64.628 -32.506  1.00 26.950          C  
ATOM   4473  CG  ASP A 300      51.411  65.823 -31.680  1.00 26.950          C  
ATOM   4474  OD1 ASP A 300      50.690  66.658 -32.172  1.00 26.950          O  
ATOM   4475  OD2 ASP A 300      51.796  65.871 -30.536  1.00 26.950          O  
ATOM   4476  H   ASP A 300      50.447  62.955 -31.053  1.00 22.880          H  
ATOM   4477  HA  ASP A 300      50.028  64.416 -33.601  1.00 23.180          H  
ATOM   4478 1HB  ASP A 300      52.514  64.008 -31.896  1.00 32.340          H  
ATOM   4479 2HB  ASP A 300      52.449  64.988 -33.350  1.00 32.340          H  
ATOM   4480  N   THR A 301      51.791  61.629 -33.422  1.00 17.940          N  
ATOM   4481  CA  THR A 301      52.459  60.581 -34.195  1.00 17.320          C  
ATOM   4482  C   THR A 301      51.957  59.199 -33.810  1.00 16.210          C  
ATOM   4483  O   THR A 301      51.198  59.054 -32.849  1.00 16.280          O  
ATOM   4484  CB  THR A 301      53.988  60.617 -33.983  1.00 24.500          C  
ATOM   4485  OG1 THR A 301      54.287  60.261 -32.624  1.00 24.500          O  
ATOM   4486  CG2 THR A 301      54.533  62.015 -34.262  1.00 24.500          C  
ATOM   4487  H   THR A 301      51.756  61.528 -32.421  1.00 21.530          H  
ATOM   4488  HA  THR A 301      52.244  60.734 -35.252  1.00 20.780          H  
ATOM   4489  HB  THR A 301      54.461  59.901 -34.654  1.00 29.400          H  
ATOM   4490  HG1 THR A 301      55.232  60.093 -32.540  1.00 29.400          H  
ATOM   4491 1HG2 THR A 301      55.611  62.018 -34.112  1.00 29.400          H  
ATOM   4492 2HG2 THR A 301      54.308  62.291 -35.292  1.00 29.400          H  
ATOM   4493 3HG2 THR A 301      54.082  62.733 -33.591  1.00 29.400          H  
ATOM   4494  N   ILE A 302      52.386  58.177 -34.551  1.00 15.260          N  
ATOM   4495  CA  ILE A 302      52.012  56.816 -34.194  1.00 14.230          C  
ATOM   4496  C   ILE A 302      53.259  55.974 -34.015  1.00 13.910          C  
ATOM   4497  O   ILE A 302      54.315  56.298 -34.562  1.00 13.940          O  
ATOM   4498  CB  ILE A 302      51.097  56.172 -35.260  1.00 20.330          C  
ATOM   4499  CG1 ILE A 302      51.814  56.050 -36.630  1.00 20.330          C  
ATOM   4500  CG2 ILE A 302      49.795  57.000 -35.377  1.00 20.330          C  
ATOM   4501  CD1 ILE A 302      51.053  55.210 -37.650  1.00 20.330          C  
ATOM   4502  H   ILE A 302      53.001  58.351 -35.334  1.00 18.310          H  
ATOM   4503  HA  ILE A 302      51.483  56.824 -33.245  1.00 17.080          H  
ATOM   4504  HB  ILE A 302      50.877  55.172 -34.950  1.00 24.400          H  
ATOM   4505 1HG1 ILE A 302      51.965  57.043 -37.044  1.00 24.400          H  
ATOM   4506 2HG1 ILE A 302      52.784  55.579 -36.489  1.00 24.400          H  
ATOM   4507 1HG2 ILE A 302      49.110  56.546 -36.084  1.00 24.400          H  
ATOM   4508 2HG2 ILE A 302      49.319  57.046 -34.413  1.00 24.400          H  
ATOM   4509 3HG2 ILE A 302      50.032  58.009 -35.702  1.00 24.400          H  
ATOM   4510 1HD1 ILE A 302      51.628  55.162 -38.575  1.00 24.400          H  
ATOM   4511 2HD1 ILE A 302      50.922  54.208 -37.254  1.00 24.400          H  
ATOM   4512 3HD1 ILE A 302      50.083  55.641 -37.863  1.00 24.400          H  
ATOM   4513  N   ARG A 303      53.126  54.869 -33.285  1.00 13.740          N  
ATOM   4514  CA  ARG A 303      54.243  53.970 -33.065  1.00 13.530          C  
ATOM   4515  C   ARG A 303      53.866  52.523 -33.372  1.00 12.570          C  
ATOM   4516  O   ARG A 303      52.906  51.978 -32.819  1.00 12.370          O  
ATOM   4517  CB  ARG A 303      54.676  54.068 -31.604  1.00 19.030          C  
ATOM   4518  CG  ARG A 303      55.193  55.453 -31.156  1.00 19.030          C  
ATOM   4519  CD  ARG A 303      55.517  55.483 -29.693  1.00 19.030          C  
ATOM   4520  NE  ARG A 303      56.081  56.784 -29.268  1.00 19.030          N  
ATOM   4521  CZ  ARG A 303      55.367  57.874 -28.846  1.00 19.030          C  
ATOM   4522  NH1 ARG A 303      54.047  57.850 -28.785  1.00 19.030          N  
ATOM   4523  NH2 ARG A 303      56.014  58.974 -28.493  1.00 19.030          N  
ATOM   4524  H   ARG A 303      52.230  54.657 -32.838  1.00 16.490          H  
ATOM   4525  HA  ARG A 303      55.069  54.266 -33.712  1.00 16.240          H  
ATOM   4526 1HB  ARG A 303      53.827  53.812 -30.963  1.00 22.830          H  
ATOM   4527 2HB  ARG A 303      55.462  53.340 -31.412  1.00 22.830          H  
ATOM   4528 1HG  ARG A 303      56.090  55.706 -31.720  1.00 22.830          H  
ATOM   4529 2HG  ARG A 303      54.428  56.205 -31.345  1.00 22.830          H  
ATOM   4530 1HD  ARG A 303      54.619  55.279 -29.111  1.00 22.830          H  
ATOM   4531 2HD  ARG A 303      56.258  54.712 -29.482  1.00 22.830          H  
ATOM   4532  HE  ARG A 303      57.090  56.871 -29.288  1.00 22.830          H  
ATOM   4533 1HH1 ARG A 303      53.539  57.024 -29.053  1.00 22.830          H  
ATOM   4534 2HH1 ARG A 303      53.513  58.690 -28.465  1.00 22.830          H  
ATOM   4535 1HH2 ARG A 303      57.020  59.005 -28.536  1.00 22.830          H  
ATOM   4536 2HH2 ARG A 303      55.498  59.789 -28.180  1.00 22.830          H  
ATOM   4537  N   ILE A 304      54.624  51.892 -34.266  1.00 12.110          N  
ATOM   4538  CA  ILE A 304      54.377  50.495 -34.607  1.00 11.360          C  
ATOM   4539  C   ILE A 304      55.695  49.734 -34.497  1.00 11.530          C  
ATOM   4540  O   ILE A 304      56.708  50.164 -35.052  1.00 12.020          O  
ATOM   4541  CB  ILE A 304      53.748  50.338 -36.015  1.00 16.200          C  
ATOM   4542  CG1 ILE A 304      52.394  51.145 -36.085  1.00 16.200          C  
ATOM   4543  CG2 ILE A 304      53.490  48.818 -36.279  1.00 16.200          C  
ATOM   4544  CD1 ILE A 304      51.756  51.237 -37.446  1.00 16.200          C  
ATOM   4545  H   ILE A 304      55.394  52.384 -34.702  1.00 14.530          H  
ATOM   4546  HA  ILE A 304      53.689  50.059 -33.883  1.00 13.630          H  
ATOM   4547  HB  ILE A 304      54.420  50.736 -36.772  1.00 19.440          H  
ATOM   4548 1HG1 ILE A 304      51.698  50.693 -35.423  1.00 19.440          H  
ATOM   4549 2HG1 ILE A 304      52.572  52.164 -35.757  1.00 19.440          H  
ATOM   4550 1HG2 ILE A 304      53.051  48.672 -37.255  1.00 19.440          H  
ATOM   4551 2HG2 ILE A 304      54.428  48.272 -36.241  1.00 19.440          H  
ATOM   4552 3HG2 ILE A 304      52.818  48.416 -35.519  1.00 19.440          H  
ATOM   4553 1HD1 ILE A 304      50.838  51.815 -37.371  1.00 19.440          H  
ATOM   4554 2HD1 ILE A 304      52.440  51.732 -38.137  1.00 19.440          H  
ATOM   4555 3HD1 ILE A 304      51.516  50.251 -37.820  1.00 19.440          H  
ATOM   4556  N   ALA A 305      55.683  48.632 -33.759  1.00 11.250          N  
ATOM   4557  CA  ALA A 305      56.856  47.792 -33.559  1.00 11.490          C  
ATOM   4558  C   ALA A 305      57.338  47.194 -34.878  1.00 11.200          C  
ATOM   4559  O   ALA A 305      56.545  46.919 -35.781  1.00 11.640          O  
ATOM   4560  CB  ALA A 305      56.541  46.687 -32.562  1.00 15.990          C  
ATOM   4561  H   ALA A 305      54.804  48.352 -33.312  1.00 13.500          H  
ATOM   4562  HA  ALA A 305      57.656  48.415 -33.162  1.00 13.790          H  
ATOM   4563 1HB  ALA A 305      57.428  46.078 -32.399  1.00 19.190          H  
ATOM   4564 2HB  ALA A 305      56.225  47.136 -31.620  1.00 19.190          H  
ATOM   4565 3HB  ALA A 305      55.744  46.067 -32.936  1.00 19.190          H  
ATOM   4566  N   GLN A 306      58.644  46.966 -34.988  1.00 10.640          N  
ATOM   4567  CA  GLN A 306      59.200  46.308 -36.169  1.00 10.540          C  
ATOM   4568  C   GLN A 306      59.627  44.863 -35.874  1.00  9.890          C  
ATOM   4569  O   GLN A 306      60.593  44.667 -35.135  1.00  9.450          O  
ATOM   4570  CB  GLN A 306      60.408  47.083 -36.703  1.00 14.800          C  
ATOM   4571  CG  GLN A 306      61.147  46.394 -37.872  1.00 14.800          C  
ATOM   4572  CD  GLN A 306      60.325  46.250 -39.143  1.00 14.800          C  
ATOM   4573  OE1 GLN A 306      59.912  47.238 -39.762  1.00 14.800          O  
ATOM   4574  NE2 GLN A 306      60.086  45.002 -39.539  1.00 14.800          N  
ATOM   4575  H   GLN A 306      59.256  47.241 -34.231  1.00 12.770          H  
ATOM   4576  HA  GLN A 306      58.455  46.339 -36.954  1.00 12.650          H  
ATOM   4577 1HB  GLN A 306      60.083  48.064 -37.047  1.00 17.760          H  
ATOM   4578 2HB  GLN A 306      61.125  47.238 -35.897  1.00 17.760          H  
ATOM   4579 1HG  GLN A 306      62.021  46.992 -38.114  1.00 17.760          H  
ATOM   4580 2HG  GLN A 306      61.469  45.395 -37.567  1.00 17.760          H  
ATOM   4581 1HE2 GLN A 306      59.558  44.827 -40.370  1.00 17.760          H  
ATOM   4582 2HE2 GLN A 306      60.441  44.204 -38.981  1.00 17.760          H  
ATOM   4583  N   PRO A 307      58.913  43.839 -36.387  1.00  9.960          N  
ATOM   4584  CA  PRO A 307      59.208  42.427 -36.230  1.00  9.540          C  
ATOM   4585  C   PRO A 307      60.544  42.072 -36.866  1.00  9.360          C  
ATOM   4586  O   PRO A 307      60.965  42.709 -37.841  1.00  9.370          O  
ATOM   4587  CB  PRO A 307      58.063  41.739 -36.987  1.00 14.310          C  
ATOM   4588  CG  PRO A 307      56.954  42.747 -37.027  1.00 14.310          C  
ATOM   4589  CD  PRO A 307      57.639  44.084 -37.104  1.00 14.310          C  
ATOM   4590  HA  PRO A 307      59.201  42.164 -35.163  1.00 11.450          H  
ATOM   4591 1HB  PRO A 307      58.412  41.421 -37.977  1.00 17.170          H  
ATOM   4592 2HB  PRO A 307      57.764  40.833 -36.457  1.00 17.170          H  
ATOM   4593 1HG  PRO A 307      56.298  42.555 -37.891  1.00 17.170          H  
ATOM   4594 2HG  PRO A 307      56.319  42.654 -36.131  1.00 17.170          H  
ATOM   4595 1HD  PRO A 307      57.808  44.384 -38.144  1.00 17.170          H  
ATOM   4596 2HD  PRO A 307      57.005  44.771 -36.567  1.00 17.170          H  
ATOM   4597  N   LYS A 308      61.177  41.028 -36.346  1.00  9.390          N  
ATOM   4598  CA  LYS A 308      62.401  40.509 -36.941  1.00  9.400          C  
ATOM   4599  C   LYS A 308      61.992  39.910 -38.278  1.00  9.380          C  
ATOM   4600  O   LYS A 308      60.828  39.535 -38.448  1.00  9.510          O  
ATOM   4601  CB  LYS A 308      63.054  39.462 -36.034  1.00 13.160          C  
ATOM   4602  CG  LYS A 308      63.466  39.969 -34.635  1.00 13.160          C  
ATOM   4603  CD  LYS A 308      64.608  40.990 -34.694  1.00 13.160          C  
ATOM   4604  CE  LYS A 308      65.082  41.372 -33.293  1.00 13.160          C  
ATOM   4605  NZ  LYS A 308      66.164  42.402 -33.329  1.00 13.160          N  
ATOM   4606  H   LYS A 308      60.794  40.589 -35.518  1.00 11.270          H  
ATOM   4607  HA  LYS A 308      63.095  41.328 -37.134  1.00 11.280          H  
ATOM   4608 1HB  LYS A 308      62.365  38.631 -35.891  1.00 15.790          H  
ATOM   4609 2HB  LYS A 308      63.943  39.064 -36.522  1.00 15.790          H  
ATOM   4610 1HG  LYS A 308      62.608  40.439 -34.156  1.00 15.790          H  
ATOM   4611 2HG  LYS A 308      63.779  39.122 -34.023  1.00 15.790          H  
ATOM   4612 1HD  LYS A 308      65.446  40.578 -35.257  1.00 15.790          H  
ATOM   4613 2HD  LYS A 308      64.264  41.896 -35.191  1.00 15.790          H  
ATOM   4614 1HE  LYS A 308      64.238  41.767 -32.728  1.00 15.790          H  
ATOM   4615 2HE  LYS A 308      65.459  40.482 -32.789  1.00 15.790          H  
ATOM   4616 1HZ  LYS A 308      66.447  42.626 -32.384  1.00 15.790          H  
ATOM   4617 2HZ  LYS A 308      66.958  42.042 -33.840  1.00 15.790          H  
ATOM   4618 3HZ  LYS A 308      65.823  43.237 -33.783  1.00 15.790          H  
ATOM   4619  N   SER A 309      62.911  39.794 -39.237  1.00  9.390          N  
ATOM   4620  CA  SER A 309      62.486  39.278 -40.537  1.00  9.540          C  
ATOM   4621  C   SER A 309      61.871  37.889 -40.481  1.00  8.820          C  
ATOM   4622  O   SER A 309      60.890  37.634 -41.173  1.00  8.850          O  
ATOM   4623  CB  SER A 309      63.674  39.228 -41.467  1.00 13.300          C  
ATOM   4624  OG  SER A 309      64.622  38.309 -40.995  1.00 13.300          O  
ATOM   4625  H   SER A 309      63.868  40.083 -39.093  1.00 11.270          H  
ATOM   4626  HA  SER A 309      61.745  39.966 -40.946  1.00 11.450          H  
ATOM   4627 1HB  SER A 309      63.342  38.935 -42.464  1.00 15.960          H  
ATOM   4628 2HB  SER A 309      64.123  40.217 -41.546  1.00 15.960          H  
ATOM   4629  HG  SER A 309      65.336  38.307 -41.646  1.00 15.960          H  
ATOM   4630  N   ALA A 310      62.373  37.009 -39.614  1.00  8.350          N  
ATOM   4631  CA  ALA A 310      61.787  35.673 -39.515  1.00  7.780          C  
ATOM   4632  C   ALA A 310      60.348  35.753 -39.036  1.00  7.760          C  
ATOM   4633  O   ALA A 310      59.479  35.014 -39.500  1.00  7.760          O  
ATOM   4634  CB  ALA A 310      62.590  34.813 -38.580  1.00 11.120          C  
ATOM   4635  H   ALA A 310      63.195  37.264 -39.085  1.00 10.020          H  
ATOM   4636  HA  ALA A 310      61.790  35.223 -40.507  1.00  9.340          H  
ATOM   4637 1HB  ALA A 310      62.149  33.815 -38.524  1.00 13.340          H  
ATOM   4638 2HB  ALA A 310      63.616  34.739 -38.936  1.00 13.340          H  
ATOM   4639 3HB  ALA A 310      62.575  35.277 -37.609  1.00 13.340          H  
ATOM   4640  N   THR A 311      60.097  36.664 -38.099  1.00  8.010          N  
ATOM   4641  CA  THR A 311      58.773  36.840 -37.523  1.00  8.280          C  
ATOM   4642  C   THR A 311      57.828  37.328 -38.595  1.00  8.810          C  
ATOM   4643  O   THR A 311      56.702  36.827 -38.728  1.00  9.040          O  
ATOM   4644  CB  THR A 311      58.792  37.842 -36.350  1.00 11.480          C  
ATOM   4645  OG1 THR A 311      59.642  37.351 -35.305  1.00 11.480          O  
ATOM   4646  CG2 THR A 311      57.385  38.041 -35.796  1.00 11.480          C  
ATOM   4647  H   THR A 311      60.854  37.259 -37.798  1.00  9.610          H  
ATOM   4648  HA  THR A 311      58.417  35.880 -37.156  1.00  9.940          H  
ATOM   4649  HB  THR A 311      59.177  38.794 -36.696  1.00 13.780          H  
ATOM   4650  HG1 THR A 311      60.541  37.300 -35.615  1.00 13.780          H  
ATOM   4651 1HG2 THR A 311      57.423  38.748 -34.970  1.00 13.780          H  
ATOM   4652 2HG2 THR A 311      56.723  38.432 -36.569  1.00 13.780          H  
ATOM   4653 3HG2 THR A 311      56.999  37.088 -35.440  1.00 13.780          H  
ATOM   4654  N   ALA A 312      58.286  38.325 -39.355  1.00  9.190          N  
ATOM   4655  CA  ALA A 312      57.504  38.916 -40.418  1.00  9.910          C  
ATOM   4656  C   ALA A 312      57.128  37.866 -41.459  1.00  9.870          C  
ATOM   4657  O   ALA A 312      56.001  37.867 -41.957  1.00 10.480          O  
ATOM   4658  CB  ALA A 312      58.278  40.055 -41.051  1.00 13.590          C  
ATOM   4659  H   ALA A 312      59.224  38.694 -39.161  1.00 11.030          H  
ATOM   4660  HA  ALA A 312      56.581  39.307 -39.981  1.00 11.890          H  
ATOM   4661 1HB  ALA A 312      57.681  40.515 -41.834  1.00 16.300          H  
ATOM   4662 2HB  ALA A 312      58.526  40.798 -40.294  1.00 16.300          H  
ATOM   4663 3HB  ALA A 312      59.198  39.661 -41.480  1.00 16.300          H  
ATOM   4664  N   ILE A 313      58.075  36.959 -41.759  1.00  9.290          N  
ATOM   4665  CA  ILE A 313      57.872  35.863 -42.701  1.00  9.330          C  
ATOM   4666  C   ILE A 313      56.894  34.837 -42.150  1.00  9.150          C  
ATOM   4667  O   ILE A 313      55.985  34.401 -42.863  1.00  9.770          O  
ATOM   4668  CB  ILE A 313      59.209  35.178 -43.053  1.00 13.050          C  
ATOM   4669  CG1 ILE A 313      60.081  36.175 -43.870  1.00 13.050          C  
ATOM   4670  CG2 ILE A 313      58.942  33.865 -43.846  1.00 13.050          C  
ATOM   4671  CD1 ILE A 313      61.542  35.775 -44.014  1.00 13.050          C  
ATOM   4672  H   ILE A 313      58.999  37.086 -41.338  1.00 11.150          H  
ATOM   4673  HA  ILE A 313      57.461  36.271 -43.615  1.00 11.200          H  
ATOM   4674  HB  ILE A 313      59.750  34.947 -42.138  1.00 15.660          H  
ATOM   4675 1HG1 ILE A 313      59.653  36.273 -44.865  1.00 15.660          H  
ATOM   4676 2HG1 ILE A 313      60.040  37.146 -43.390  1.00 15.660          H  
ATOM   4677 1HG2 ILE A 313      59.879  33.383 -44.091  1.00 15.660          H  
ATOM   4678 2HG2 ILE A 313      58.346  33.169 -43.255  1.00 15.660          H  
ATOM   4679 3HG2 ILE A 313      58.406  34.100 -44.765  1.00 15.660          H  
ATOM   4680 1HD1 ILE A 313      62.065  36.535 -44.592  1.00 15.660          H  
ATOM   4681 2HD1 ILE A 313      61.995  35.701 -43.024  1.00 15.660          H  
ATOM   4682 3HD1 ILE A 313      61.627  34.822 -44.522  1.00 15.660          H  
ATOM   4683  N   PHE A 314      57.059  34.414 -40.897  1.00  8.500          N  
ATOM   4684  CA  PHE A 314      56.136  33.427 -40.362  1.00  8.520          C  
ATOM   4685  C   PHE A 314      54.717  33.956 -40.402  1.00  9.240          C  
ATOM   4686  O   PHE A 314      53.803  33.235 -40.797  1.00  9.740          O  
ATOM   4687  CB  PHE A 314      56.455  33.048 -38.911  1.00 11.920          C  
ATOM   4688  CG  PHE A 314      57.621  32.103 -38.696  1.00 11.920          C  
ATOM   4689  CD1 PHE A 314      58.701  32.486 -37.912  1.00 11.920          C  
ATOM   4690  CD2 PHE A 314      57.634  30.823 -39.263  1.00 11.920          C  
ATOM   4691  CE1 PHE A 314      59.746  31.644 -37.697  1.00 11.920          C  
ATOM   4692  CE2 PHE A 314      58.701  29.972 -39.047  1.00 11.920          C  
ATOM   4693  CZ  PHE A 314      59.755  30.386 -38.264  1.00 11.920          C  
ATOM   4694  H   PHE A 314      57.841  34.755 -40.329  1.00 10.200          H  
ATOM   4695  HA  PHE A 314      56.186  32.535 -40.984  1.00 10.220          H  
ATOM   4696 1HB  PHE A 314      56.671  33.967 -38.359  1.00 14.300          H  
ATOM   4697 2HB  PHE A 314      55.572  32.605 -38.457  1.00 14.300          H  
ATOM   4698  HD1 PHE A 314      58.708  33.476 -37.460  1.00 14.300          H  
ATOM   4699  HD2 PHE A 314      56.795  30.497 -39.879  1.00 14.300          H  
ATOM   4700  HE1 PHE A 314      60.563  31.975 -37.074  1.00 14.300          H  
ATOM   4701  HE2 PHE A 314      58.712  28.976 -39.489  1.00 14.300          H  
ATOM   4702  HZ  PHE A 314      60.595  29.716 -38.090  1.00 14.300          H  
ATOM   4703  N   ASP A 315      54.535  35.230 -40.040  1.00  9.500          N  
ATOM   4704  CA  ASP A 315      53.221  35.849 -40.047  1.00 10.360          C  
ATOM   4705  C   ASP A 315      52.715  35.989 -41.494  1.00 11.290          C  
ATOM   4706  O   ASP A 315      51.671  35.445 -41.846  1.00 12.160          O  
ATOM   4707  CB  ASP A 315      53.327  37.200 -39.308  1.00 14.160          C  
ATOM   4708  CG  ASP A 315      52.018  37.973 -39.046  1.00 14.160          C  
ATOM   4709  OD1 ASP A 315      51.099  37.409 -38.518  1.00 14.160          O  
ATOM   4710  OD2 ASP A 315      51.992  39.159 -39.335  1.00 14.160          O  
ATOM   4711  H   ASP A 315      55.332  35.781 -39.703  1.00 11.400          H  
ATOM   4712  HA  ASP A 315      52.530  35.208 -39.500  1.00 12.430          H  
ATOM   4713 1HB  ASP A 315      53.815  37.031 -38.345  1.00 16.990          H  
ATOM   4714 2HB  ASP A 315      53.996  37.854 -39.873  1.00 16.990          H  
ATOM   4715  N   THR A 316      53.509  36.604 -42.373  1.00 11.270          N  
ATOM   4716  CA  THR A 316      53.125  36.850 -43.763  1.00 12.280          C  
ATOM   4717  C   THR A 316      52.747  35.587 -44.520  1.00 12.300          C  
ATOM   4718  O   THR A 316      51.783  35.574 -45.293  1.00 13.110          O  
ATOM   4719  CB  THR A 316      54.274  37.541 -44.541  1.00 16.790          C  
ATOM   4720  OG1 THR A 316      54.562  38.811 -43.947  1.00 16.790          O  
ATOM   4721  CG2 THR A 316      53.891  37.744 -46.014  1.00 16.790          C  
ATOM   4722  H   THR A 316      54.394  36.996 -42.061  1.00 13.520          H  
ATOM   4723  HA  THR A 316      52.260  37.512 -43.759  1.00 14.740          H  
ATOM   4724  HB  THR A 316      55.170  36.920 -44.486  1.00 20.150          H  
ATOM   4725  HG1 THR A 316      54.980  38.653 -43.073  1.00 20.150          H  
ATOM   4726 1HG2 THR A 316      54.714  38.234 -46.528  1.00 20.150          H  
ATOM   4727 2HG2 THR A 316      53.697  36.788 -46.494  1.00 20.150          H  
ATOM   4728 3HG2 THR A 316      53.003  38.359 -46.082  1.00 20.150          H  
ATOM   4729  N   THR A 317      53.511  34.519 -44.328  1.00 11.470          N  
ATOM   4730  CA  THR A 317      53.300  33.297 -45.081  1.00 11.490          C  
ATOM   4731  C   THR A 317      52.257  32.355 -44.481  1.00 11.670          C  
ATOM   4732  O   THR A 317      52.013  31.289 -45.050  1.00 12.110          O  
ATOM   4733  CB  THR A 317      54.628  32.534 -45.285  1.00 16.080          C  
ATOM   4734  OG1 THR A 317      55.192  32.147 -44.020  1.00 16.080          O  
ATOM   4735  CG2 THR A 317      55.633  33.398 -46.039  1.00 16.080          C  
ATOM   4736  H   THR A 317      54.296  34.567 -43.679  1.00 13.760          H  
ATOM   4737  HA  THR A 317      52.944  33.580 -46.069  1.00 13.790          H  
ATOM   4738  HB  THR A 317      54.430  31.635 -45.866  1.00 19.290          H  
ATOM   4739  HG1 THR A 317      55.407  32.945 -43.502  1.00 19.290          H  
ATOM   4740 1HG2 THR A 317      56.554  32.836 -46.184  1.00 19.290          H  
ATOM   4741 2HG2 THR A 317      55.218  33.677 -47.005  1.00 19.290          H  
ATOM   4742 3HG2 THR A 317      55.845  34.298 -45.463  1.00 19.290          H  
ATOM   4743  N   THR A 318      51.627  32.730 -43.357  1.00 11.510          N  
ATOM   4744  CA  THR A 318      50.608  31.887 -42.737  1.00 11.870          C  
ATOM   4745  C   THR A 318      49.271  32.625 -42.610  1.00 11.310          C  
ATOM   4746  O   THR A 318      48.483  32.365 -41.702  1.00 11.080          O  
ATOM   4747  CB  THR A 318      51.023  31.297 -41.369  1.00 16.470          C  
ATOM   4748  OG1 THR A 318      51.361  32.337 -40.441  1.00 16.470          O  
ATOM   4749  CG2 THR A 318      52.188  30.314 -41.519  1.00 16.470          C  
ATOM   4750  H   THR A 318      51.831  33.636 -42.921  1.00 13.810          H  
ATOM   4751  HA  THR A 318      50.450  31.038 -43.387  1.00 14.240          H  
ATOM   4752  HB  THR A 318      50.176  30.749 -40.966  1.00 19.770          H  
ATOM   4753  HG1 THR A 318      52.190  32.772 -40.718  1.00 19.770          H  
ATOM   4754 1HG2 THR A 318      52.435  29.890 -40.549  1.00 19.770          H  
ATOM   4755 2HG2 THR A 318      51.903  29.512 -42.204  1.00 19.770          H  
ATOM   4756 3HG2 THR A 318      53.054  30.843 -41.918  1.00 19.770          H  
ATOM   4757  N   LEU A 319      49.013  33.579 -43.503  1.00 11.280          N  
ATOM   4758  CA  LEU A 319      47.737  34.290 -43.450  1.00 11.000          C  
ATOM   4759  C   LEU A 319      46.665  33.595 -44.300  1.00 11.740          C  
ATOM   4760  O   LEU A 319      45.516  33.459 -43.888  1.00 12.160          O  
ATOM   4761  CB  LEU A 319      47.905  35.725 -43.970  1.00 15.510          C  
ATOM   4762  CG  LEU A 319      48.895  36.653 -43.209  1.00 15.510          C  
ATOM   4763  CD1 LEU A 319      48.953  38.006 -43.920  1.00 15.510          C  
ATOM   4764  CD2 LEU A 319      48.483  36.822 -41.756  1.00 15.510          C  
ATOM   4765  H   LEU A 319      49.703  33.785 -44.213  1.00 13.540          H  
ATOM   4766  HA  LEU A 319      47.387  34.305 -42.421  1.00 13.200          H  
ATOM   4767 1HB  LEU A 319      48.251  35.670 -45.000  1.00 18.610          H  
ATOM   4768 2HB  LEU A 319      46.940  36.202 -43.973  1.00 18.610          H  
ATOM   4769  HG  LEU A 319      49.879  36.225 -43.249  1.00 18.610          H  
ATOM   4770 1HD1 LEU A 319      49.659  38.653 -43.406  1.00 18.610          H  
ATOM   4771 2HD1 LEU A 319      49.274  37.864 -44.951  1.00 18.610          H  
ATOM   4772 3HD1 LEU A 319      47.964  38.462 -43.901  1.00 18.610          H  
ATOM   4773 1HD2 LEU A 319      49.197  37.481 -41.251  1.00 18.610          H  
ATOM   4774 2HD2 LEU A 319      47.499  37.265 -41.722  1.00 18.610          H  
ATOM   4775 3HD2 LEU A 319      48.475  35.863 -41.250  1.00 18.610          H  
ATOM   4776  N   ASN A 320      47.064  33.131 -45.482  1.00 11.990          N  
ATOM   4777  CA  ASN A 320      46.188  32.506 -46.478  1.00 12.790          C  
ATOM   4778  C   ASN A 320      46.071  30.991 -46.186  1.00 12.450          C  
ATOM   4779  O   ASN A 320      47.086  30.301 -46.307  1.00 12.300          O  
ATOM   4780  CB  ASN A 320      46.740  32.765 -47.871  1.00 17.590          C  
ATOM   4781  CG  ASN A 320      45.837  32.304 -49.000  1.00 17.590          C  
ATOM   4782  OD1 ASN A 320      44.759  31.746 -48.781  1.00 17.590          O  
ATOM   4783  ND2 ASN A 320      46.272  32.543 -50.215  1.00 17.590          N  
ATOM   4784  H   ASN A 320      48.037  33.249 -45.716  1.00 14.390          H  
ATOM   4785  HA  ASN A 320      45.224  32.987 -46.431  1.00 15.350          H  
ATOM   4786 1HB  ASN A 320      46.915  33.836 -47.988  1.00 21.100          H  
ATOM   4787 2HB  ASN A 320      47.704  32.266 -47.973  1.00 21.100          H  
ATOM   4788 1HD2 ASN A 320      45.727  32.265 -51.008  1.00 21.100          H  
ATOM   4789 2HD2 ASN A 320      47.151  32.998 -50.350  1.00 21.100          H  
ATOM   4790  N   PRO A 321      44.899  30.452 -45.744  1.00 12.460          N  
ATOM   4791  CA  PRO A 321      44.663  29.065 -45.318  1.00 12.290          C  
ATOM   4792  C   PRO A 321      45.098  28.046 -46.348  1.00 12.930          C  
ATOM   4793  O   PRO A 321      44.845  28.228 -47.537  1.00 12.860          O  
ATOM   4794  CB  PRO A 321      43.141  29.027 -45.196  1.00 18.430          C  
ATOM   4795  CG  PRO A 321      42.763  30.427 -44.885  1.00 18.430          C  
ATOM   4796  CD  PRO A 321      43.686  31.277 -45.670  1.00 18.430          C  
ATOM   4797  HA  PRO A 321      45.109  28.859 -44.350  1.00 14.750          H  
ATOM   4798 1HB  PRO A 321      42.696  28.658 -46.132  1.00 22.120          H  
ATOM   4799 2HB  PRO A 321      42.851  28.317 -44.396  1.00 22.120          H  
ATOM   4800 1HG  PRO A 321      41.726  30.616 -45.167  1.00 22.120          H  
ATOM   4801 2HG  PRO A 321      42.846  30.613 -43.825  1.00 22.120          H  
ATOM   4802 1HD  PRO A 321      43.282  31.459 -46.671  1.00 22.120          H  
ATOM   4803 2HD  PRO A 321      43.828  32.186 -45.079  1.00 22.120          H  
ATOM   4804  N   THR A 322      45.707  26.943 -45.893  1.00 13.640          N  
ATOM   4805  CA  THR A 322      46.137  25.914 -46.819  1.00 14.420          C  
ATOM   4806  C   THR A 322      45.617  24.610 -46.278  1.00 14.460          C  
ATOM   4807  O   THR A 322      45.222  23.717 -47.029  1.00 15.250          O  
ATOM   4808  CB  THR A 322      47.685  25.885 -46.970  1.00 19.880          C  
ATOM   4809  OG1 THR A 322      48.315  25.592 -45.696  1.00 19.880          O  
ATOM   4810  CG2 THR A 322      48.179  27.235 -47.456  1.00 19.880          C  
ATOM   4811  H   THR A 322      45.900  26.790 -44.895  1.00 16.370          H  
ATOM   4812  HA  THR A 322      45.688  26.086 -47.798  1.00 17.300          H  
ATOM   4813  HB  THR A 322      47.963  25.118 -47.692  1.00 23.850          H  
ATOM   4814  HG1 THR A 322      48.293  24.639 -45.547  1.00 23.850          H  
ATOM   4815 1HG2 THR A 322      49.259  27.208 -47.571  1.00 23.850          H  
ATOM   4816 2HG2 THR A 322      47.714  27.468 -48.414  1.00 23.850          H  
ATOM   4817 3HG2 THR A 322      47.923  27.999 -46.747  1.00 23.850          H  
ATOM   4818  N   ILE A 323      45.601  24.530 -44.954  1.00 13.690          N  
ATOM   4819  CA  ILE A 323      45.139  23.362 -44.216  1.00 13.810          C  
ATOM   4820  C   ILE A 323      44.158  23.832 -43.138  1.00 13.670          C  
ATOM   4821  O   ILE A 323      44.405  24.849 -42.486  1.00 12.960          O  
ATOM   4822  CB  ILE A 323      46.338  22.556 -43.630  1.00 19.290          C  
ATOM   4823  CG1 ILE A 323      47.292  22.035 -44.789  1.00 19.290          C  
ATOM   4824  CG2 ILE A 323      45.886  21.400 -42.756  1.00 19.290          C  
ATOM   4825  CD1 ILE A 323      46.705  20.997 -45.743  1.00 19.290          C  
ATOM   4826  H   ILE A 323      45.946  25.332 -44.414  1.00 16.430          H  
ATOM   4827  HA  ILE A 323      44.587  22.714 -44.890  1.00 16.570          H  
ATOM   4828  HB  ILE A 323      46.928  23.231 -43.012  1.00 23.140          H  
ATOM   4829 1HG1 ILE A 323      47.612  22.874 -45.374  1.00 23.140          H  
ATOM   4830 2HG1 ILE A 323      48.163  21.579 -44.334  1.00 23.140          H  
ATOM   4831 1HG2 ILE A 323      46.760  20.895 -42.353  1.00 23.140          H  
ATOM   4832 2HG2 ILE A 323      45.302  21.768 -41.944  1.00 23.140          H  
ATOM   4833 3HG2 ILE A 323      45.290  20.698 -43.328  1.00 23.140          H  
ATOM   4834 1HD1 ILE A 323      47.463  20.728 -46.479  1.00 23.140          H  
ATOM   4835 2HD1 ILE A 323      46.408  20.105 -45.205  1.00 23.140          H  
ATOM   4836 3HD1 ILE A 323      45.845  21.402 -46.264  1.00 23.140          H  
ATOM   4837  N   ALA A 324      43.043  23.112 -42.955  1.00 14.450          N  
ATOM   4838  CA  ALA A 324      42.088  23.488 -41.909  1.00 14.560          C  
ATOM   4839  C   ALA A 324      42.834  23.449 -40.598  1.00 14.270          C  
ATOM   4840  O   ALA A 324      43.751  22.650 -40.443  1.00 14.470          O  
ATOM   4841  CB  ALA A 324      40.884  22.562 -41.864  1.00 20.340          C  
ATOM   4842  H   ALA A 324      42.878  22.299 -43.530  1.00 17.340          H  
ATOM   4843  HA  ALA A 324      41.753  24.504 -42.095  1.00 17.470          H  
ATOM   4844 1HB  ALA A 324      40.204  22.881 -41.058  1.00 24.410          H  
ATOM   4845 2HB  ALA A 324      40.357  22.598 -42.815  1.00 24.410          H  
ATOM   4846 3HB  ALA A 324      41.216  21.545 -41.669  1.00 24.410          H  
ATOM   4847  N   GLY A 325      42.472  24.299 -39.658  1.00 13.990          N  
ATOM   4848  CA  GLY A 325      43.233  24.344 -38.437  1.00 13.920          C  
ATOM   4849  C   GLY A 325      42.919  23.218 -37.472  1.00 13.370          C  
ATOM   4850  O   GLY A 325      42.116  22.329 -37.748  1.00 13.630          O  
ATOM   4851  H   GLY A 325      41.690  24.920 -39.794  1.00 16.790          H  
ATOM   4852 1HA  GLY A 325      44.279  24.298 -38.708  1.00 16.700          H  
ATOM   4853 2HA  GLY A 325      43.077  25.304 -37.947  1.00 16.700          H  
ATOM   4854  N   ALA A 326      43.600  23.245 -36.336  1.00 12.740          N  
ATOM   4855  CA  ALA A 326      43.424  22.250 -35.295  1.00 12.320          C  
ATOM   4856  C   ALA A 326      42.291  22.689 -34.386  1.00 12.910          C  
ATOM   4857  O   ALA A 326      42.044  23.889 -34.249  1.00 13.510          O  
ATOM   4858  CB  ALA A 326      44.712  22.072 -34.507  1.00 17.420          C  
ATOM   4859  H   ALA A 326      44.252  23.997 -36.182  1.00 15.290          H  
ATOM   4860  HA  ALA A 326      43.152  21.300 -35.758  1.00 14.780          H  
ATOM   4861 1HB  ALA A 326      44.556  21.316 -33.747  1.00 20.900          H  
ATOM   4862 2HB  ALA A 326      45.506  21.758 -35.167  1.00 20.900          H  
ATOM   4863 3HB  ALA A 326      44.987  23.011 -34.034  1.00 20.900          H  
ATOM   4864  N   GLY A 327      41.602  21.740 -33.765  1.00 12.830          N  
ATOM   4865  CA  GLY A 327      40.582  22.089 -32.786  1.00 13.390          C  
ATOM   4866  C   GLY A 327      41.332  22.191 -31.479  1.00 13.400          C  
ATOM   4867  O   GLY A 327      42.547  22.257 -31.495  1.00 13.180          O  
ATOM   4868  H   GLY A 327      41.807  20.757 -33.947  1.00 15.400          H  
ATOM   4869 1HA  GLY A 327      40.108  23.037 -33.040  1.00 16.070          H  
ATOM   4870 2HA  GLY A 327      39.816  21.314 -32.741  1.00 16.070          H  
ATOM   4871  N   ASP A 328      40.662  22.189 -30.339  1.00 13.770          N  
ATOM   4872  CA  ASP A 328      41.411  22.271 -29.084  1.00 13.830          C  
ATOM   4873  C   ASP A 328      42.496  21.172 -29.012  1.00 14.120          C  
ATOM   4874  O   ASP A 328      42.187  19.982 -29.165  1.00 14.610          O  
ATOM   4875  CB  ASP A 328      40.434  22.130 -27.905  1.00 19.340          C  
ATOM   4876  CG  ASP A 328      41.068  22.319 -26.532  1.00 19.340          C  
ATOM   4877  OD1 ASP A 328      41.334  23.443 -26.161  1.00 19.340          O  
ATOM   4878  OD2 ASP A 328      41.261  21.332 -25.843  1.00 19.340          O  
ATOM   4879  H   ASP A 328      39.651  22.197 -30.335  1.00 16.520          H  
ATOM   4880  HA  ASP A 328      41.903  23.244 -29.032  1.00 16.600          H  
ATOM   4881 1HB  ASP A 328      39.621  22.857 -28.015  1.00 23.210          H  
ATOM   4882 2HB  ASP A 328      39.983  21.138 -27.932  1.00 23.210          H  
ATOM   4883  N   VAL A 329      43.754  21.579 -28.766  1.00 13.940          N  
ATOM   4884  CA  VAL A 329      44.884  20.647 -28.686  1.00 14.300          C  
ATOM   4885  C   VAL A 329      45.528  20.606 -27.310  1.00 13.830          C  
ATOM   4886  O   VAL A 329      46.070  21.602 -26.836  1.00 13.410          O  
ATOM   4887  CB  VAL A 329      45.988  21.028 -29.729  1.00 19.880          C  
ATOM   4888  CG1 VAL A 329      47.227  20.135 -29.613  1.00 19.880          C  
ATOM   4889  CG2 VAL A 329      45.459  20.888 -31.104  1.00 19.880          C  
ATOM   4890  H   VAL A 329      43.918  22.571 -28.641  1.00 16.730          H  
ATOM   4891  HA  VAL A 329      44.513  19.649 -28.911  1.00 17.160          H  
ATOM   4892  HB  VAL A 329      46.289  22.048 -29.569  1.00 23.850          H  
ATOM   4893 1HG1 VAL A 329      47.952  20.446 -30.364  1.00 23.850          H  
ATOM   4894 2HG1 VAL A 329      47.652  20.255 -28.636  1.00 23.850          H  
ATOM   4895 3HG1 VAL A 329      46.984  19.105 -29.777  1.00 23.850          H  
ATOM   4896 1HG2 VAL A 329      46.226  21.158 -31.824  1.00 23.850          H  
ATOM   4897 2HG2 VAL A 329      45.146  19.888 -31.290  1.00 23.850          H  
ATOM   4898 3HG2 VAL A 329      44.645  21.527 -31.215  1.00 23.850          H  
ATOM   4899  N   LYS A 330      45.553  19.410 -26.719  1.00 13.990          N  
ATOM   4900  CA  LYS A 330      46.152  19.185 -25.399  1.00 13.670          C  
ATOM   4901  C   LYS A 330      47.543  18.552 -25.448  1.00 13.590          C  
ATOM   4902  O   LYS A 330      48.078  18.153 -24.415  1.00 13.940          O  
ATOM   4903  CB  LYS A 330      45.219  18.327 -24.541  1.00 19.270          C  
ATOM   4904  CG  LYS A 330      43.877  18.988 -24.135  1.00 19.270          C  
ATOM   4905  CD  LYS A 330      44.115  20.069 -23.051  1.00 19.270          C  
ATOM   4906  CE  LYS A 330      42.818  20.604 -22.425  1.00 19.270          C  
ATOM   4907  NZ  LYS A 330      42.139  21.621 -23.274  1.00 19.270          N  
ATOM   4908  H   LYS A 330      45.071  18.624 -27.181  1.00 16.790          H  
ATOM   4909  HA  LYS A 330      46.270  20.152 -24.916  1.00 16.400          H  
ATOM   4910 1HB  LYS A 330      44.985  17.407 -25.083  1.00 23.120          H  
ATOM   4911 2HB  LYS A 330      45.738  18.037 -23.629  1.00 23.120          H  
ATOM   4912 1HG  LYS A 330      43.419  19.454 -25.013  1.00 23.120          H  
ATOM   4913 2HG  LYS A 330      43.198  18.225 -23.753  1.00 23.120          H  
ATOM   4914 1HD  LYS A 330      44.752  19.659 -22.267  1.00 23.120          H  
ATOM   4915 2HD  LYS A 330      44.628  20.917 -23.500  1.00 23.120          H  
ATOM   4916 1HE  LYS A 330      42.134  19.772 -22.262  1.00 23.120          H  
ATOM   4917 2HE  LYS A 330      43.055  21.055 -21.459  1.00 23.120          H  
ATOM   4918 1HZ  LYS A 330      41.302  21.945 -22.825  1.00 23.120          H  
ATOM   4919 2HZ  LYS A 330      42.754  22.401 -23.426  1.00 23.120          H  
ATOM   4920 3HZ  LYS A 330      41.875  21.258 -24.196  1.00 23.120          H  
ATOM   4921  N   THR A 331      48.100  18.442 -26.649  1.00 13.250          N  
ATOM   4922  CA  THR A 331      49.414  17.850 -26.890  1.00 13.290          C  
ATOM   4923  C   THR A 331      50.359  18.787 -27.629  1.00 12.910          C  
ATOM   4924  O   THR A 331      51.127  19.523 -27.012  1.00 12.550          O  
ATOM   4925  CB  THR A 331      49.268  16.508 -27.649  1.00 18.590          C  
ATOM   4926  OG1 THR A 331      48.534  15.614 -26.819  1.00 18.590          O  
ATOM   4927  CG2 THR A 331      50.623  15.876 -27.972  1.00 18.590          C  
ATOM   4928  H   THR A 331      47.584  18.812 -27.428  1.00 15.900          H  
ATOM   4929  HA  THR A 331      49.870  17.631 -25.923  1.00 15.950          H  
ATOM   4930  HB  THR A 331      48.706  16.679 -28.562  1.00 22.310          H  
ATOM   4931  HG1 THR A 331      47.957  15.002 -27.340  1.00 22.310          H  
ATOM   4932 1HG2 THR A 331      50.445  14.946 -28.490  1.00 22.310          H  
ATOM   4933 2HG2 THR A 331      51.236  16.492 -28.601  1.00 22.310          H  
ATOM   4934 3HG2 THR A 331      51.154  15.689 -27.038  1.00 22.310          H  
ATOM   4935  N   GLY A 332      50.270  18.823 -28.954  1.00 13.150          N  
ATOM   4936  CA  GLY A 332      51.215  19.593 -29.745  1.00 12.970          C  
ATOM   4937  C   GLY A 332      51.341  21.041 -29.380  1.00 13.970          C  
ATOM   4938  O   GLY A 332      52.448  21.576 -29.484  1.00 14.360          O  
ATOM   4939  H   GLY A 332      49.618  18.207 -29.424  1.00 15.780          H  
ATOM   4940 1HA  GLY A 332      52.187  19.159 -29.608  1.00 15.560          H  
ATOM   4941 2HA  GLY A 332      50.964  19.505 -30.800  1.00 15.560          H  
ATOM   4942  N   ALA A 333      50.226  21.642 -28.957  1.00 14.490          N  
ATOM   4943  CA  ALA A 333      50.088  23.029 -28.539  1.00 15.560          C  
ATOM   4944  C   ALA A 333      50.264  23.272 -27.036  1.00 15.810          C  
ATOM   4945  O   ALA A 333      50.072  24.406 -26.595  1.00 16.330          O  
ATOM   4946  CB  ALA A 333      48.715  23.546 -28.910  1.00 21.360          C  
ATOM   4947  H   ALA A 333      49.382  21.090 -28.952  1.00 17.390          H  
ATOM   4948  HA  ALA A 333      50.848  23.602 -29.069  1.00 18.670          H  
ATOM   4949 1HB  ALA A 333      48.635  24.595 -28.639  1.00 25.630          H  
ATOM   4950 2HB  ALA A 333      48.555  23.439 -29.959  1.00 25.630          H  
ATOM   4951 3HB  ALA A 333      47.972  22.973 -28.360  1.00 25.630          H  
ATOM   4952  N   GLU A 334      50.595  22.264 -26.229  1.00 15.600          N  
ATOM   4953  CA  GLU A 334      50.653  22.475 -24.774  1.00 16.000          C  
ATOM   4954  C   GLU A 334      51.472  23.697 -24.355  1.00 16.230          C  
ATOM   4955  O   GLU A 334      51.068  24.444 -23.465  1.00 16.490          O  
ATOM   4956  CB  GLU A 334      51.238  21.250 -24.052  1.00 22.240          C  
ATOM   4957  CG  GLU A 334      51.251  21.390 -22.501  1.00 22.240          C  
ATOM   4958  CD  GLU A 334      51.828  20.207 -21.759  1.00 22.240          C  
ATOM   4959  OE1 GLU A 334      52.400  19.345 -22.373  1.00 22.240          O  
ATOM   4960  OE2 GLU A 334      51.691  20.176 -20.560  1.00 22.240          O  
ATOM   4961  H   GLU A 334      50.780  21.333 -26.611  1.00 18.720          H  
ATOM   4962  HA  GLU A 334      49.632  22.620 -24.420  1.00 19.200          H  
ATOM   4963 1HB  GLU A 334      50.651  20.364 -24.309  1.00 26.690          H  
ATOM   4964 2HB  GLU A 334      52.258  21.076 -24.392  1.00 26.690          H  
ATOM   4965 1HG  GLU A 334      51.836  22.266 -22.227  1.00 26.690          H  
ATOM   4966 2HG  GLU A 334      50.230  21.559 -22.162  1.00 26.690          H  
ATOM   4967  N   GLY A 335      52.631  23.902 -24.979  1.00 16.230          N  
ATOM   4968  CA  GLY A 335      53.499  25.024 -24.629  1.00 16.500          C  
ATOM   4969  C   GLY A 335      53.271  26.271 -25.490  1.00 15.840          C  
ATOM   4970  O   GLY A 335      53.985  27.267 -25.350  1.00 15.380          O  
ATOM   4971  H   GLY A 335      52.906  23.252 -25.703  1.00 19.480          H  
ATOM   4972 1HA  GLY A 335      53.348  25.277 -23.580  1.00 19.800          H  
ATOM   4973 2HA  GLY A 335      54.537  24.708 -24.724  1.00 19.800          H  
ATOM   4974  N   GLN A 336      52.255  26.246 -26.354  1.00 15.840          N  
ATOM   4975  CA  GLN A 336      52.018  27.327 -27.315  1.00 15.270          C  
ATOM   4976  C   GLN A 336      51.777  28.675 -26.668  1.00 14.400          C  
ATOM   4977  O   GLN A 336      52.161  29.708 -27.218  1.00 14.350          O  
ATOM   4978  CB  GLN A 336      50.806  26.986 -28.195  1.00 21.610          C  
ATOM   4979  CG  GLN A 336      50.501  27.980 -29.316  1.00 21.610          C  
ATOM   4980  CD  GLN A 336      51.588  28.029 -30.373  1.00 21.610          C  
ATOM   4981  OE1 GLN A 336      51.936  26.988 -30.958  1.00 21.610          O  
ATOM   4982  NE2 GLN A 336      52.122  29.219 -30.624  1.00 21.610          N  
ATOM   4983  H   GLN A 336      51.632  25.438 -26.366  1.00 19.010          H  
ATOM   4984  HA  GLN A 336      52.898  27.412 -27.949  1.00 18.320          H  
ATOM   4985 1HB  GLN A 336      50.967  26.019 -28.654  1.00 25.930          H  
ATOM   4986 2HB  GLN A 336      49.918  26.901 -27.567  1.00 25.930          H  
ATOM   4987 1HG  GLN A 336      49.577  27.670 -29.800  1.00 25.930          H  
ATOM   4988 2HG  GLN A 336      50.376  28.979 -28.900  1.00 25.930          H  
ATOM   4989 1HE2 GLN A 336      52.836  29.325 -31.316  1.00 25.930          H  
ATOM   4990 2HE2 GLN A 336      51.808  30.024 -30.109  1.00 25.930          H  
ATOM   4991  N   LEU A 337      51.108  28.681 -25.529  1.00 13.860          N  
ATOM   4992  CA  LEU A 337      50.783  29.913 -24.839  1.00 13.140          C  
ATOM   4993  C   LEU A 337      51.615  30.093 -23.574  1.00 12.460          C  
ATOM   4994  O   LEU A 337      51.214  30.830 -22.670  1.00 12.390          O  
ATOM   4995  CB  LEU A 337      49.291  29.923 -24.501  1.00 18.680          C  
ATOM   4996  CG  LEU A 337      48.316  29.799 -25.720  1.00 18.680          C  
ATOM   4997  CD1 LEU A 337      46.894  29.747 -25.200  1.00 18.680          C  
ATOM   4998  CD2 LEU A 337      48.502  30.970 -26.698  1.00 18.680          C  
ATOM   4999  H   LEU A 337      50.808  27.804 -25.121  1.00 16.630          H  
ATOM   5000  HA  LEU A 337      51.018  30.751 -25.489  1.00 15.770          H  
ATOM   5001 1HB  LEU A 337      49.088  29.094 -23.824  1.00 22.420          H  
ATOM   5002 2HB  LEU A 337      49.061  30.853 -23.982  1.00 22.420          H  
ATOM   5003  HG  LEU A 337      48.514  28.866 -26.246  1.00 22.420          H  
ATOM   5004 1HD1 LEU A 337      46.204  29.635 -26.036  1.00 22.420          H  
ATOM   5005 2HD1 LEU A 337      46.783  28.897 -24.525  1.00 22.420          H  
ATOM   5006 3HD1 LEU A 337      46.667  30.667 -24.663  1.00 22.420          H  
ATOM   5007 1HD2 LEU A 337      47.809  30.853 -27.531  1.00 22.420          H  
ATOM   5008 2HD2 LEU A 337      48.298  31.910 -26.187  1.00 22.420          H  
ATOM   5009 3HD2 LEU A 337      49.516  30.985 -27.090  1.00 22.420          H  
ATOM   5010  N   GLY A 338      52.738  29.381 -23.466  1.00 12.090          N  
ATOM   5011  CA  GLY A 338      53.546  29.479 -22.262  1.00 11.560          C  
ATOM   5012  C   GLY A 338      54.501  30.666 -22.274  1.00 11.330          C  
ATOM   5013  O   GLY A 338      54.466  31.519 -23.164  1.00 10.830          O  
ATOM   5014  H   GLY A 338      53.057  28.775 -24.229  1.00 14.510          H  
ATOM   5015 1HA  GLY A 338      52.893  29.548 -21.393  1.00 13.870          H  
ATOM   5016 2HA  GLY A 338      54.121  28.560 -22.151  1.00 13.870          H  
ATOM   5017  N   ASP A 339      55.344  30.723 -21.247  1.00 11.820          N  
ATOM   5018  CA  ASP A 339      56.329  31.785 -21.083  1.00 11.740          C  
ATOM   5019  C   ASP A 339      57.349  31.758 -22.203  1.00 11.240          C  
ATOM   5020  O   ASP A 339      57.710  30.681 -22.686  1.00 11.260          O  
ATOM   5021  CB  ASP A 339      57.064  31.639 -19.753  1.00 16.470          C  
ATOM   5022  CG  ASP A 339      56.211  31.951 -18.526  1.00 16.470          C  
ATOM   5023  OD1 ASP A 339      55.141  32.499 -18.659  1.00 16.470          O  
ATOM   5024  OD2 ASP A 339      56.649  31.624 -17.455  1.00 16.470          O  
ATOM   5025  H   ASP A 339      55.297  30.001 -20.545  1.00 14.180          H  
ATOM   5026  HA  ASP A 339      55.815  32.747 -21.109  1.00 14.090          H  
ATOM   5027 1HB  ASP A 339      57.443  30.622 -19.663  1.00 19.760          H  
ATOM   5028 2HB  ASP A 339      57.930  32.304 -19.751  1.00 19.760          H  
ATOM   5029  N   THR A 340      57.858  32.929 -22.578  1.00 10.980          N  
ATOM   5030  CA  THR A 340      58.887  33.007 -23.600  1.00 10.780          C  
ATOM   5031  C   THR A 340      60.126  33.742 -23.114  1.00 10.170          C  
ATOM   5032  O   THR A 340      60.141  34.358 -22.046  1.00  9.940          O  
ATOM   5033  CB  THR A 340      58.367  33.681 -24.884  1.00 15.170          C  
ATOM   5034  OG1 THR A 340      58.009  35.043 -24.604  1.00 15.170          O  
ATOM   5035  CG2 THR A 340      57.153  32.927 -25.402  1.00 15.170          C  
ATOM   5036  H   THR A 340      57.520  33.786 -22.163  1.00 13.180          H  
ATOM   5037  HA  THR A 340      59.188  31.994 -23.857  1.00 12.940          H  
ATOM   5038  HB  THR A 340      59.150  33.668 -25.644  1.00 18.210          H  
ATOM   5039  HG1 THR A 340      57.879  35.519 -25.431  1.00 18.210          H  
ATOM   5040 1HG2 THR A 340      56.793  33.399 -26.313  1.00 18.210          H  
ATOM   5041 2HG2 THR A 340      57.432  31.895 -25.613  1.00 18.210          H  
ATOM   5042 3HG2 THR A 340      56.359  32.937 -24.657  1.00 18.210          H  
ATOM   5043  N   MET A 341      61.174  33.620 -23.914  1.00 10.090          N  
ATOM   5044  CA  MET A 341      62.488  34.216 -23.717  1.00  9.780          C  
ATOM   5045  C   MET A 341      63.019  34.573 -25.091  1.00  9.420          C  
ATOM   5046  O   MET A 341      62.563  33.988 -26.079  1.00  9.230          O  
ATOM   5047  CB  MET A 341      63.453  33.208 -23.096  1.00 13.820          C  
ATOM   5048  CG  MET A 341      63.049  32.615 -21.763  1.00 13.820          C  
ATOM   5049  SD  MET A 341      64.239  31.379 -21.194  1.00 13.820          S  
ATOM   5050  CE  MET A 341      63.889  29.961 -22.258  1.00 13.820          C  
ATOM   5051  H   MET A 341      61.018  33.078 -24.748  1.00 12.110          H  
ATOM   5052  HA  MET A 341      62.407  35.122 -23.114  1.00 11.740          H  
ATOM   5053 1HB  MET A 341      63.590  32.402 -23.788  1.00 16.580          H  
ATOM   5054 2HB  MET A 341      64.426  33.685 -22.955  1.00 16.580          H  
ATOM   5055 1HG  MET A 341      62.974  33.407 -21.017  1.00 16.580          H  
ATOM   5056 2HG  MET A 341      62.077  32.135 -21.844  1.00 16.580          H  
ATOM   5057 1HE  MET A 341      64.556  29.140 -21.993  1.00 16.580          H  
ATOM   5058 2HE  MET A 341      62.853  29.645 -22.115  1.00 16.580          H  
ATOM   5059 3HE  MET A 341      64.044  30.215 -23.295  1.00 16.580          H  
ATOM   5060  N   GLN A 342      64.060  35.408 -25.170  1.00  9.510          N  
ATOM   5061  CA  GLN A 342      64.673  35.711 -26.474  1.00  9.480          C  
ATOM   5062  C   GLN A 342      65.224  34.434 -27.121  1.00  9.310          C  
ATOM   5063  O   GLN A 342      65.356  34.350 -28.341  1.00  8.870          O  
ATOM   5064  CB  GLN A 342      65.779  36.774 -26.330  1.00 13.280          C  
ATOM   5065  CG  GLN A 342      67.038  36.351 -25.534  1.00 13.280          C  
ATOM   5066  CD  GLN A 342      66.887  36.566 -24.039  1.00 13.280          C  
ATOM   5067  OE1 GLN A 342      65.770  36.476 -23.501  1.00 13.280          O  
ATOM   5068  NE2 GLN A 342      67.990  36.853 -23.361  1.00 13.280          N  
ATOM   5069  H   GLN A 342      64.415  35.869 -24.329  1.00 11.410          H  
ATOM   5070  HA  GLN A 342      63.901  36.114 -27.130  1.00 11.380          H  
ATOM   5071 1HB  GLN A 342      66.111  37.077 -27.322  1.00 15.940          H  
ATOM   5072 2HB  GLN A 342      65.365  37.657 -25.846  1.00 15.940          H  
ATOM   5073 1HG  GLN A 342      67.286  35.316 -25.713  1.00 15.940          H  
ATOM   5074 2HG  GLN A 342      67.862  36.977 -25.871  1.00 15.940          H  
ATOM   5075 1HE2 GLN A 342      67.946  37.009 -22.372  1.00 15.940          H  
ATOM   5076 2HE2 GLN A 342      68.870  36.919 -23.835  1.00 15.940          H  
ATOM   5077  N   ILE A 343      65.484  33.435 -26.283  1.00  9.830          N  
ATOM   5078  CA  ILE A 343      65.969  32.129 -26.662  1.00 10.000          C  
ATOM   5079  C   ILE A 343      64.928  31.437 -27.508  1.00  9.220          C  
ATOM   5080  O   ILE A 343      65.262  30.769 -28.485  1.00  9.380          O  
ATOM   5081  CB  ILE A 343      66.276  31.292 -25.413  1.00 13.930          C  
ATOM   5082  CG1 ILE A 343      67.492  31.912 -24.696  1.00 13.930          C  
ATOM   5083  CG2 ILE A 343      66.492  29.808 -25.796  1.00 13.930          C  
ATOM   5084  CD1 ILE A 343      67.728  31.395 -23.299  1.00 13.930          C  
ATOM   5085  H   ILE A 343      65.317  33.614 -25.304  1.00 11.800          H  
ATOM   5086  HA  ILE A 343      66.877  32.242 -27.249  1.00 12.000          H  
ATOM   5087  HB  ILE A 343      65.450  31.357 -24.732  1.00 16.720          H  
ATOM   5088 1HG1 ILE A 343      68.382  31.715 -25.291  1.00 16.720          H  
ATOM   5089 2HG1 ILE A 343      67.351  32.988 -24.635  1.00 16.720          H  
ATOM   5090 1HG2 ILE A 343      66.697  29.218 -24.912  1.00 16.720          H  
ATOM   5091 2HG2 ILE A 343      65.601  29.405 -26.273  1.00 16.720          H  
ATOM   5092 3HG2 ILE A 343      67.332  29.730 -26.487  1.00 16.720          H  
ATOM   5093 1HD1 ILE A 343      68.600  31.892 -22.876  1.00 16.720          H  
ATOM   5094 2HD1 ILE A 343      66.859  31.609 -22.682  1.00 16.720          H  
ATOM   5095 3HD1 ILE A 343      67.903  30.326 -23.312  1.00 16.720          H  
ATOM   5096  N   VAL A 344      63.670  31.545 -27.090  1.00  8.560          N  
ATOM   5097  CA  VAL A 344      62.574  30.902 -27.770  1.00  7.970          C  
ATOM   5098  C   VAL A 344      62.453  31.510 -29.144  1.00  8.300          C  
ATOM   5099  O   VAL A 344      62.263  30.777 -30.111  1.00  8.300          O  
ATOM   5100  CB  VAL A 344      61.256  31.069 -26.981  1.00 11.390          C  
ATOM   5101  CG1 VAL A 344      60.064  30.538 -27.802  1.00 11.390          C  
ATOM   5102  CG2 VAL A 344      61.391  30.335 -25.641  1.00 11.390          C  
ATOM   5103  H   VAL A 344      63.455  32.164 -26.321  1.00 10.270          H  
ATOM   5104  HA  VAL A 344      62.792  29.838 -27.869  1.00  9.560          H  
ATOM   5105  HB  VAL A 344      61.074  32.122 -26.805  1.00 13.670          H  
ATOM   5106 1HG1 VAL A 344      59.145  30.671 -27.232  1.00 13.670          H  
ATOM   5107 2HG1 VAL A 344      59.980  31.084 -28.739  1.00 13.670          H  
ATOM   5108 3HG1 VAL A 344      60.212  29.477 -28.015  1.00 13.670          H  
ATOM   5109 1HG2 VAL A 344      60.478  30.444 -25.062  1.00 13.670          H  
ATOM   5110 2HG2 VAL A 344      61.573  29.277 -25.830  1.00 13.670          H  
ATOM   5111 3HG2 VAL A 344      62.226  30.744 -25.079  1.00 13.670          H  
ATOM   5112  N   SER A 345      62.544  32.844 -29.230  1.00  8.750          N  
ATOM   5113  CA  SER A 345      62.450  33.492 -30.532  1.00  9.140          C  
ATOM   5114  C   SER A 345      63.571  33.013 -31.455  1.00  9.760          C  
ATOM   5115  O   SER A 345      63.320  32.703 -32.624  1.00  9.510          O  
ATOM   5116  CB  SER A 345      62.516  35.003 -30.392  1.00 12.640          C  
ATOM   5117  OG  SER A 345      61.394  35.505 -29.711  1.00 12.640          O  
ATOM   5118  H   SER A 345      62.656  33.393 -28.370  1.00 10.500          H  
ATOM   5119  HA  SER A 345      61.496  33.227 -30.983  1.00 10.970          H  
ATOM   5120 1HB  SER A 345      63.423  35.277 -29.854  1.00 15.170          H  
ATOM   5121 2HB  SER A 345      62.575  35.454 -31.382  1.00 15.170          H  
ATOM   5122  HG  SER A 345      61.501  36.461 -29.691  1.00 15.170          H  
ATOM   5123  N   LEU A 346      64.799  32.901 -30.929  1.00 10.720          N  
ATOM   5124  CA  LEU A 346      65.908  32.438 -31.754  1.00 11.540          C  
ATOM   5125  C   LEU A 346      65.667  31.012 -32.234  1.00 12.000          C  
ATOM   5126  O   LEU A 346      65.914  30.694 -33.396  1.00 12.240          O  
ATOM   5127  CB  LEU A 346      67.221  32.498 -30.956  1.00 15.830          C  
ATOM   5128  CG  LEU A 346      67.781  33.917 -30.616  1.00 15.830          C  
ATOM   5129  CD1 LEU A 346      68.933  33.773 -29.620  1.00 15.830          C  
ATOM   5130  CD2 LEU A 346      68.270  34.613 -31.887  1.00 15.830          C  
ATOM   5131  H   LEU A 346      64.966  33.200 -29.963  1.00 12.860          H  
ATOM   5132  HA  LEU A 346      65.973  33.074 -32.629  1.00 13.850          H  
ATOM   5133 1HB  LEU A 346      67.062  31.975 -30.013  1.00 18.990          H  
ATOM   5134 2HB  LEU A 346      67.984  31.962 -31.514  1.00 18.990          H  
ATOM   5135  HG  LEU A 346      67.002  34.515 -30.158  1.00 18.990          H  
ATOM   5136 1HD1 LEU A 346      69.320  34.760 -29.368  1.00 18.990          H  
ATOM   5137 2HD1 LEU A 346      68.571  33.289 -28.714  1.00 18.990          H  
ATOM   5138 3HD1 LEU A 346      69.726  33.174 -30.060  1.00 18.990          H  
ATOM   5139 1HD2 LEU A 346      68.660  35.597 -31.627  1.00 18.990          H  
ATOM   5140 2HD2 LEU A 346      69.060  34.020 -32.348  1.00 18.990          H  
ATOM   5141 3HD2 LEU A 346      67.455  34.736 -32.592  1.00 18.990          H  
ATOM   5142  N   GLN A 347      65.140  30.153 -31.361  1.00 12.270          N  
ATOM   5143  CA  GLN A 347      64.850  28.781 -31.748  1.00 12.890          C  
ATOM   5144  C   GLN A 347      63.740  28.712 -32.803  1.00 13.180          C  
ATOM   5145  O   GLN A 347      63.854  27.972 -33.781  1.00 13.660          O  
ATOM   5146  CB  GLN A 347      64.442  27.979 -30.513  1.00 17.800          C  
ATOM   5147  CG  GLN A 347      65.573  27.722 -29.521  1.00 17.800          C  
ATOM   5148  CD  GLN A 347      65.055  27.143 -28.226  1.00 17.800          C  
ATOM   5149  OE1 GLN A 347      63.841  27.149 -28.001  1.00 17.800          O  
ATOM   5150  NE2 GLN A 347      65.948  26.648 -27.380  1.00 17.800          N  
ATOM   5151  H   GLN A 347      64.991  30.447 -30.389  1.00 14.720          H  
ATOM   5152  HA  GLN A 347      65.752  28.348 -32.175  1.00 15.470          H  
ATOM   5153 1HB  GLN A 347      63.655  28.520 -29.988  1.00 21.360          H  
ATOM   5154 2HB  GLN A 347      64.031  27.020 -30.820  1.00 21.360          H  
ATOM   5155 1HG  GLN A 347      66.258  27.001 -29.962  1.00 21.360          H  
ATOM   5156 2HG  GLN A 347      66.099  28.645 -29.312  1.00 21.360          H  
ATOM   5157 1HE2 GLN A 347      65.648  26.256 -26.510  1.00 21.360          H  
ATOM   5158 2HE2 GLN A 347      66.922  26.667 -27.608  1.00 21.360          H  
ATOM   5159  N   LEU A 348      62.691  29.526 -32.655  1.00 13.020          N  
ATOM   5160  CA  LEU A 348      61.587  29.516 -33.612  1.00 13.410          C  
ATOM   5161  C   LEU A 348      62.068  29.925 -34.995  1.00 13.990          C  
ATOM   5162  O   LEU A 348      61.693  29.335 -36.010  1.00 13.830          O  
ATOM   5163  CB  LEU A 348      60.473  30.478 -33.172  1.00 18.620          C  
ATOM   5164  CG  LEU A 348      59.651  30.089 -31.907  1.00 18.620          C  
ATOM   5165  CD1 LEU A 348      58.769  31.258 -31.534  1.00 18.620          C  
ATOM   5166  CD2 LEU A 348      58.804  28.852 -32.162  1.00 18.620          C  
ATOM   5167  H   LEU A 348      62.630  30.112 -31.818  1.00 15.620          H  
ATOM   5168  HA  LEU A 348      61.196  28.512 -33.663  1.00 16.090          H  
ATOM   5169 1HB  LEU A 348      60.936  31.447 -32.972  1.00 22.340          H  
ATOM   5170 2HB  LEU A 348      59.779  30.608 -33.999  1.00 22.340          H  
ATOM   5171  HG  LEU A 348      60.318  29.884 -31.092  1.00 22.340          H  
ATOM   5172 1HD1 LEU A 348      58.197  31.010 -30.640  1.00 22.340          H  
ATOM   5173 2HD1 LEU A 348      59.385  32.130 -31.334  1.00 22.340          H  
ATOM   5174 3HD1 LEU A 348      58.085  31.477 -32.352  1.00 22.340          H  
ATOM   5175 1HD2 LEU A 348      58.248  28.621 -31.261  1.00 22.340          H  
ATOM   5176 2HD2 LEU A 348      58.111  29.041 -32.979  1.00 22.340          H  
ATOM   5177 3HD2 LEU A 348      59.434  28.007 -32.413  1.00 22.340          H  
ATOM   5178  N   ASN A 349      62.991  30.868 -35.031  1.00 14.760          N  
ATOM   5179  CA  ASN A 349      63.497  31.412 -36.275  1.00 15.400          C  
ATOM   5180  C   ASN A 349      64.375  30.424 -37.049  1.00 16.320          C  
ATOM   5181  O   ASN A 349      64.781  30.704 -38.181  1.00 16.750          O  
ATOM   5182  CB  ASN A 349      64.234  32.690 -35.968  1.00 21.300          C  
ATOM   5183  CG  ASN A 349      63.280  33.746 -35.440  1.00 21.300          C  
ATOM   5184  OD1 ASN A 349      62.052  33.660 -35.620  1.00 21.300          O  
ATOM   5185  ND2 ASN A 349      63.823  34.746 -34.800  1.00 21.300          N  
ATOM   5186  H   ASN A 349      63.261  31.316 -34.146  1.00 17.710          H  
ATOM   5187  HA  ASN A 349      62.660  31.645 -36.917  1.00 18.480          H  
ATOM   5188 1HB  ASN A 349      65.000  32.495 -35.214  1.00 25.560          H  
ATOM   5189 2HB  ASN A 349      64.728  33.060 -36.862  1.00 25.560          H  
ATOM   5190 1HD2 ASN A 349      63.247  35.470 -34.425  1.00 25.560          H  
ATOM   5191 2HD2 ASN A 349      64.814  34.780 -34.680  1.00 25.560          H  
ATOM   5192  N   LYS A 350      64.691  29.276 -36.444  1.00 16.760          N  
ATOM   5193  CA  LYS A 350      65.487  28.250 -37.085  1.00 17.820          C  
ATOM   5194  C   LYS A 350      64.680  27.000 -37.475  1.00 18.600          C  
ATOM   5195  O   LYS A 350      65.267  26.011 -37.921  1.00 18.900          O  
ATOM   5196  CB  LYS A 350      66.647  27.866 -36.182  1.00 24.520          C  
ATOM   5197  CG  LYS A 350      67.654  29.008 -35.966  1.00 24.520          C  
ATOM   5198  CD  LYS A 350      68.959  28.493 -35.394  1.00 24.520          C  
ATOM   5199  CE  LYS A 350      68.863  28.054 -33.937  1.00 24.520          C  
ATOM   5200  NZ  LYS A 350      70.146  27.441 -33.495  1.00 24.520          N  
ATOM   5201  H   LYS A 350      64.343  29.080 -35.500  1.00 20.110          H  
ATOM   5202  HA  LYS A 350      65.896  28.667 -38.004  1.00 21.380          H  
ATOM   5203 1HB  LYS A 350      66.234  27.610 -35.205  1.00 29.430          H  
ATOM   5204 2HB  LYS A 350      67.152  26.983 -36.556  1.00 29.430          H  
ATOM   5205 1HG  LYS A 350      67.848  29.502 -36.917  1.00 29.430          H  
ATOM   5206 2HG  LYS A 350      67.226  29.736 -35.288  1.00 29.430          H  
ATOM   5207 1HD  LYS A 350      69.291  27.655 -35.984  1.00 29.430          H  
ATOM   5208 2HD  LYS A 350      69.712  29.274 -35.470  1.00 29.430          H  
ATOM   5209 1HE  LYS A 350      68.640  28.918 -33.310  1.00 29.430          H  
ATOM   5210 2HE  LYS A 350      68.073  27.319 -33.819  1.00 29.430          H  
ATOM   5211 1HZ  LYS A 350      70.085  27.140 -32.539  1.00 29.430          H  
ATOM   5212 2HZ  LYS A 350      70.315  26.614 -34.114  1.00 29.430          H  
ATOM   5213 3HZ  LYS A 350      70.904  28.094 -33.595  1.00 29.430          H  
ATOM   5214  N   MET A 351      63.351  27.032 -37.294  1.00 18.980          N  
ATOM   5215  CA  MET A 351      62.508  25.862 -37.575  1.00 19.780          C  
ATOM   5216  C   MET A 351      62.394  25.496 -39.042  1.00 20.340          C  
ATOM   5217  O   MET A 351      62.434  26.354 -39.924  1.00 20.600          O  
ATOM   5218  CB  MET A 351      61.093  26.046 -37.054  1.00 27.370          C  
ATOM   5219  CG  MET A 351      60.946  26.135 -35.577  1.00 27.370          C  
ATOM   5220  SD  MET A 351      59.194  26.277 -35.041  1.00 27.370          S  
ATOM   5221  CE  MET A 351      58.634  27.861 -35.692  1.00 27.370          C  
ATOM   5222  H   MET A 351      62.919  27.885 -36.925  1.00 22.780          H  
ATOM   5223  HA  MET A 351      62.946  25.014 -37.078  1.00 23.740          H  
ATOM   5224 1HB  MET A 351      60.666  26.933 -37.501  1.00 32.850          H  
ATOM   5225 2HB  MET A 351      60.505  25.189 -37.361  1.00 32.850          H  
ATOM   5226 1HG  MET A 351      61.362  25.232 -35.141  1.00 32.850          H  
ATOM   5227 2HG  MET A 351      61.510  26.963 -35.210  1.00 32.850          H  
ATOM   5228 1HE  MET A 351      57.597  28.026 -35.402  1.00 32.850          H  
ATOM   5229 2HE  MET A 351      59.247  28.657 -35.302  1.00 32.850          H  
ATOM   5230 3HE  MET A 351      58.702  27.862 -36.771  1.00 32.850          H  
ATOM   5231  N   LYS A 352      62.203  24.204 -39.282  1.00 20.570          N  
ATOM   5232  CA  LYS A 352      61.982  23.647 -40.608  1.00 21.180          C  
ATOM   5233  C   LYS A 352      60.521  23.258 -40.722  1.00 20.480          C  
ATOM   5234  O   LYS A 352      59.869  23.060 -39.700  1.00 20.710          O  
ATOM   5235  CB  LYS A 352      62.870  22.423 -40.825  1.00 29.410          C  
ATOM   5236  CG  LYS A 352      64.373  22.670 -40.644  1.00 29.410          C  
ATOM   5237  CD  LYS A 352      64.932  23.641 -41.670  1.00 29.410          C  
ATOM   5238  CE  LYS A 352      66.446  23.746 -41.561  1.00 29.410          C  
ATOM   5239  NZ  LYS A 352      66.999  24.711 -42.549  1.00 29.410          N  
ATOM   5240  H   LYS A 352      62.183  23.570 -38.494  1.00 24.680          H  
ATOM   5241  HA  LYS A 352      62.186  24.407 -41.363  1.00 25.420          H  
ATOM   5242 1HB  LYS A 352      62.579  21.641 -40.117  1.00 35.290          H  
ATOM   5243 2HB  LYS A 352      62.706  22.027 -41.825  1.00 35.290          H  
ATOM   5244 1HG  LYS A 352      64.546  23.087 -39.651  1.00 35.290          H  
ATOM   5245 2HG  LYS A 352      64.905  21.728 -40.721  1.00 35.290          H  
ATOM   5246 1HD  LYS A 352      64.661  23.323 -42.676  1.00 35.290          H  
ATOM   5247 2HD  LYS A 352      64.517  24.636 -41.490  1.00 35.290          H  
ATOM   5248 1HE  LYS A 352      66.717  24.073 -40.553  1.00 35.290          H  
ATOM   5249 2HE  LYS A 352      66.883  22.765 -41.743  1.00 35.290          H  
ATOM   5250 1HZ  LYS A 352      68.007  24.748 -42.459  1.00 35.290          H  
ATOM   5251 2HZ  LYS A 352      66.760  24.411 -43.485  1.00 35.290          H  
ATOM   5252 3HZ  LYS A 352      66.609  25.629 -42.376  1.00 35.290          H  
ATOM   5253  N   SER A 353      59.999  23.117 -41.942  1.00 19.730          N  
ATOM   5254  CA  SER A 353      58.612  22.692 -42.081  1.00 19.090          C  
ATOM   5255  C   SER A 353      58.429  21.361 -41.348  1.00 18.470          C  
ATOM   5256  O   SER A 353      59.212  20.423 -41.556  1.00 18.100          O  
ATOM   5257  CB  SER A 353      58.265  22.529 -43.548  1.00 26.980          C  
ATOM   5258  OG  SER A 353      58.395  23.747 -44.245  1.00 26.980          O  
ATOM   5259  H   SER A 353      60.543  23.310 -42.770  1.00 23.680          H  
ATOM   5260  HA  SER A 353      57.974  23.440 -41.629  1.00 22.910          H  
ATOM   5261 1HB  SER A 353      58.911  21.777 -43.997  1.00 32.380          H  
ATOM   5262 2HB  SER A 353      57.237  22.171 -43.631  1.00 32.380          H  
ATOM   5263  HG  SER A 353      58.120  23.565 -45.148  1.00 32.380          H  
ATOM   5264  N   ARG A 354      57.405  21.292 -40.493  1.00 18.460          N  
ATOM   5265  CA  ARG A 354      57.134  20.120 -39.640  1.00 17.980          C  
ATOM   5266  C   ARG A 354      55.681  20.012 -39.182  1.00 16.860          C  
ATOM   5267  O   ARG A 354      55.092  21.009 -38.780  1.00 16.400          O  
ATOM   5268  CB  ARG A 354      58.020  20.136 -38.380  1.00 25.360          C  
ATOM   5269  CG  ARG A 354      59.548  19.932 -38.543  1.00 25.360          C  
ATOM   5270  CD  ARG A 354      59.801  18.548 -38.934  1.00 25.360          C  
ATOM   5271  NE  ARG A 354      61.202  18.175 -39.017  1.00 25.360          N  
ATOM   5272  CZ  ARG A 354      62.006  18.316 -40.099  1.00 25.360          C  
ATOM   5273  NH1 ARG A 354      61.564  18.897 -41.207  1.00 25.360          N  
ATOM   5274  NH2 ARG A 354      63.247  17.860 -40.079  1.00 25.360          N  
ATOM   5275  H   ARG A 354      56.785  22.106 -40.482  1.00 22.150          H  
ATOM   5276  HA  ARG A 354      57.354  19.227 -40.220  1.00 21.580          H  
ATOM   5277 1HB  ARG A 354      57.881  21.085 -37.859  1.00 30.440          H  
ATOM   5278 2HB  ARG A 354      57.693  19.350 -37.719  1.00 30.440          H  
ATOM   5279 1HG  ARG A 354      59.992  20.604 -39.245  1.00 30.440          H  
ATOM   5280 2HG  ARG A 354      60.025  20.081 -37.575  1.00 30.440          H  
ATOM   5281 1HD  ARG A 354      59.333  17.915 -38.180  1.00 30.440          H  
ATOM   5282 2HD  ARG A 354      59.350  18.339 -39.890  1.00 30.440          H  
ATOM   5283  HE  ARG A 354      61.566  17.733 -38.174  1.00 30.440          H  
ATOM   5284 1HH1 ARG A 354      60.609  19.289 -41.264  1.00 30.440          H  
ATOM   5285 2HH1 ARG A 354      62.172  18.985 -42.006  1.00 30.440          H  
ATOM   5286 1HH2 ARG A 354      63.644  17.384 -39.252  1.00 30.440          H  
ATOM   5287 2HH2 ARG A 354      63.831  17.963 -40.890  1.00 30.440          H  
ATOM   5288  N   LYS A 355      55.110  18.794 -39.145  1.00 16.530          N  
ATOM   5289  CA  LYS A 355      53.709  18.649 -38.701  1.00 15.520          C  
ATOM   5290  C   LYS A 355      53.399  17.586 -37.644  1.00 15.460          C  
ATOM   5291  O   LYS A 355      53.878  16.444 -37.725  1.00 15.900          O  
ATOM   5292  CB  LYS A 355      52.837  18.325 -39.928  1.00 22.130          C  
ATOM   5293  CG  LYS A 355      51.327  18.094 -39.642  1.00 22.130          C  
ATOM   5294  CD  LYS A 355      50.553  17.859 -40.931  1.00 22.130          C  
ATOM   5295  CE  LYS A 355      49.074  17.609 -40.654  1.00 22.130          C  
ATOM   5296  NZ  LYS A 355      48.317  17.322 -41.904  1.00 22.130          N  
ATOM   5297  H   LYS A 355      55.626  17.983 -39.457  1.00 19.840          H  
ATOM   5298  HA  LYS A 355      53.392  19.599 -38.276  1.00 18.620          H  
ATOM   5299 1HB  LYS A 355      52.928  19.120 -40.662  1.00 26.560          H  
ATOM   5300 2HB  LYS A 355      53.216  17.420 -40.397  1.00 26.560          H  
ATOM   5301 1HG  LYS A 355      51.203  17.203 -39.029  1.00 26.560          H  
ATOM   5302 2HG  LYS A 355      50.899  18.940 -39.103  1.00 26.560          H  
ATOM   5303 1HD  LYS A 355      50.651  18.734 -41.578  1.00 26.560          H  
ATOM   5304 2HD  LYS A 355      50.968  16.996 -41.449  1.00 26.560          H  
ATOM   5305 1HE  LYS A 355      48.973  16.762 -39.976  1.00 26.560          H  
ATOM   5306 2HE  LYS A 355      48.650  18.495 -40.177  1.00 26.560          H  
ATOM   5307 1HZ  LYS A 355      47.342  17.166 -41.684  1.00 26.560          H  
ATOM   5308 2HZ  LYS A 355      48.400  18.106 -42.535  1.00 26.560          H  
ATOM   5309 3HZ  LYS A 355      48.696  16.496 -42.346  1.00 26.560          H  
ATOM   5310  N   SER A 356      52.504  17.976 -36.714  1.00 15.000          N  
ATOM   5311  CA  SER A 356      51.908  17.094 -35.699  1.00 14.920          C  
ATOM   5312  C   SER A 356      50.676  17.717 -35.054  1.00 13.820          C  
ATOM   5313  O   SER A 356      50.612  18.928 -34.876  1.00 13.680          O  
ATOM   5314  CB  SER A 356      52.834  16.764 -34.596  1.00 20.920          C  
ATOM   5315  OG  SER A 356      52.225  15.857 -33.718  1.00 20.920          O  
ATOM   5316  H   SER A 356      52.226  18.967 -36.738  1.00 18.000          H  
ATOM   5317  HA  SER A 356      51.606  16.168 -36.187  1.00 17.900          H  
ATOM   5318 1HB  SER A 356      53.766  16.385 -34.961  1.00 25.100          H  
ATOM   5319 2HB  SER A 356      53.032  17.672 -34.080  1.00 25.100          H  
ATOM   5320  HG  SER A 356      52.944  15.456 -33.209  1.00 25.100          H  
ATOM   5321  N   CYS A 357      49.689  16.899 -34.700  1.00 13.150          N  
ATOM   5322  CA  CYS A 357      48.505  17.361 -33.957  1.00 12.110          C  
ATOM   5323  C   CYS A 357      47.701  18.459 -34.662  1.00 10.960          C  
ATOM   5324  O   CYS A 357      47.114  19.322 -34.011  1.00 10.670          O  
ATOM   5325  CB  CYS A 357      48.941  17.916 -32.597  1.00 17.370          C  
ATOM   5326  SG  CYS A 357      49.871  16.743 -31.590  1.00 17.370          S  
ATOM   5327  H   CYS A 357      49.793  15.913 -34.902  1.00 15.780          H  
ATOM   5328  HA  CYS A 357      47.851  16.502 -33.799  1.00 14.530          H  
ATOM   5329 1HB  CYS A 357      49.544  18.809 -32.729  1.00 20.840          H  
ATOM   5330 2HB  CYS A 357      48.066  18.223 -32.041  1.00 20.840          H  
ATOM   5331  HG  CYS A 357      50.835  16.519 -32.506  1.00 20.840          H  
ATOM   5332  N   GLY A 358      47.708  18.460 -35.993  1.00 10.430          N  
ATOM   5333  CA  GLY A 358      46.963  19.449 -36.767  1.00  9.330          C  
ATOM   5334  C   GLY A 358      47.684  20.798 -36.886  1.00  8.160          C  
ATOM   5335  O   GLY A 358      47.171  21.720 -37.516  1.00  7.960          O  
ATOM   5336  H   GLY A 358      48.200  17.729 -36.487  1.00 12.520          H  
ATOM   5337 1HA  GLY A 358      46.779  19.051 -37.764  1.00 11.200          H  
ATOM   5338 2HA  GLY A 358      45.988  19.597 -36.307  1.00 11.200          H  
ATOM   5339  N   ILE A 359      48.872  20.906 -36.304  1.00  7.500          N  
ATOM   5340  CA  ILE A 359      49.647  22.136 -36.286  1.00  6.520          C  
ATOM   5341  C   ILE A 359      50.975  21.940 -37.010  1.00  5.950          C  
ATOM   5342  O   ILE A 359      51.675  20.945 -36.793  1.00  6.280          O  
ATOM   5343  CB  ILE A 359      49.899  22.570 -34.830  1.00  9.520          C  
ATOM   5344  CG1 ILE A 359      48.525  22.793 -34.124  1.00  9.520          C  
ATOM   5345  CG2 ILE A 359      50.765  23.860 -34.803  1.00  9.520          C  
ATOM   5346  CD1 ILE A 359      48.597  22.937 -32.631  1.00  9.520          C  
ATOM   5347  H   ILE A 359      49.262  20.102 -35.806  1.00  9.000          H  
ATOM   5348  HA  ILE A 359      49.084  22.912 -36.798  1.00  7.820          H  
ATOM   5349  HB  ILE A 359      50.415  21.762 -34.301  1.00 11.420          H  
ATOM   5350 1HG1 ILE A 359      48.057  23.681 -34.543  1.00 11.420          H  
ATOM   5351 2HG1 ILE A 359      47.885  21.939 -34.321  1.00 11.420          H  
ATOM   5352 1HG2 ILE A 359      50.950  24.162 -33.778  1.00 11.420          H  
ATOM   5353 2HG2 ILE A 359      51.725  23.680 -35.284  1.00 11.420          H  
ATOM   5354 3HG2 ILE A 359      50.243  24.662 -35.327  1.00 11.420          H  
ATOM   5355 1HD1 ILE A 359      47.589  23.075 -32.240  1.00 11.420          H  
ATOM   5356 2HD1 ILE A 359      49.034  22.031 -32.201  1.00 11.420          H  
ATOM   5357 3HD1 ILE A 359      49.201  23.793 -32.360  1.00 11.420          H  
ATOM   5358  N   ALA A 360      51.336  22.863 -37.896  1.00  5.390          N  
ATOM   5359  CA  ALA A 360      52.585  22.662 -38.587  1.00  5.220          C  
ATOM   5360  C   ALA A 360      53.323  23.936 -38.944  1.00  4.800          C  
ATOM   5361  O   ALA A 360      52.746  24.970 -39.292  1.00  4.640          O  
ATOM   5362  CB  ALA A 360      52.319  21.873 -39.852  1.00  7.380          C  
ATOM   5363  H   ALA A 360      50.766  23.677 -38.075  1.00  6.470          H  
ATOM   5364  HA  ALA A 360      53.230  22.097 -37.923  1.00  6.260          H  
ATOM   5365 1HB  ALA A 360      53.257  21.671 -40.364  1.00  8.850          H  
ATOM   5366 2HB  ALA A 360      51.842  20.961 -39.587  1.00  8.850          H  
ATOM   5367 3HB  ALA A 360      51.687  22.406 -40.489  1.00  8.850          H  
ATOM   5368  N   VAL A 361      54.636  23.807 -38.905  1.00  5.090          N  
ATOM   5369  CA  VAL A 361      55.545  24.871 -39.253  1.00  5.250          C  
ATOM   5370  C   VAL A 361      55.535  24.957 -40.753  1.00  5.370          C  
ATOM   5371  O   VAL A 361      55.658  23.927 -41.416  1.00  5.730          O  
ATOM   5372  CB  VAL A 361      56.973  24.560 -38.754  1.00  7.290          C  
ATOM   5373  CG1 VAL A 361      57.958  25.663 -39.208  1.00  7.290          C  
ATOM   5374  CG2 VAL A 361      56.966  24.388 -37.239  1.00  7.290          C  
ATOM   5375  H   VAL A 361      54.991  22.889 -38.631  1.00  6.110          H  
ATOM   5376  HA  VAL A 361      55.193  25.809 -38.822  1.00  6.300          H  
ATOM   5377  HB  VAL A 361      57.309  23.642 -39.196  1.00  8.740          H  
ATOM   5378 1HG1 VAL A 361      58.942  25.409 -38.877  1.00  8.740          H  
ATOM   5379 2HG1 VAL A 361      57.971  25.739 -40.291  1.00  8.740          H  
ATOM   5380 3HG1 VAL A 361      57.665  26.618 -38.778  1.00  8.740          H  
ATOM   5381 1HG2 VAL A 361      57.975  24.141 -36.899  1.00  8.740          H  
ATOM   5382 2HG2 VAL A 361      56.638  25.311 -36.768  1.00  8.740          H  
ATOM   5383 3HG2 VAL A 361      56.291  23.580 -36.962  1.00  8.740          H  
ATOM   5384  N   GLY A 362      55.350  26.169 -41.280  1.00  5.500          N  
ATOM   5385  CA  GLY A 362      55.332  26.398 -42.723  1.00  6.090          C  
ATOM   5386  C   GLY A 362      53.974  26.150 -43.384  1.00  5.890          C  
ATOM   5387  O   GLY A 362      53.850  26.275 -44.604  1.00  5.960          O  
ATOM   5388  H   GLY A 362      55.235  26.957 -40.655  1.00  6.600          H  
ATOM   5389 1HA  GLY A 362      55.642  27.424 -42.920  1.00  7.310          H  
ATOM   5390 2HA  GLY A 362      56.078  25.754 -43.190  1.00  7.310          H  
ATOM   5391  N   THR A 363      52.957  25.816 -42.596  1.00  6.090          N  
ATOM   5392  CA  THR A 363      51.627  25.534 -43.122  1.00  6.430          C  
ATOM   5393  C   THR A 363      50.654  26.540 -42.555  1.00  6.650          C  
ATOM   5394  O   THR A 363      50.784  26.937 -41.395  1.00  6.910          O  
ATOM   5395  CB  THR A 363      51.183  24.119 -42.736  1.00  8.870          C  
ATOM   5396  OG1 THR A 363      52.098  23.154 -43.275  1.00  8.870          O  
ATOM   5397  CG2 THR A 363      49.804  23.794 -43.250  1.00  8.870          C  
ATOM   5398  H   THR A 363      53.097  25.722 -41.584  1.00  7.310          H  
ATOM   5399  HA  THR A 363      51.635  25.631 -44.207  1.00  7.720          H  
ATOM   5400  HB  THR A 363      51.186  24.067 -41.678  1.00 10.640          H  
ATOM   5401  HG1 THR A 363      52.954  23.247 -42.840  1.00 10.640          H  
ATOM   5402 1HG2 THR A 363      49.556  22.790 -42.927  1.00 10.640          H  
ATOM   5403 2HG2 THR A 363      49.067  24.477 -42.862  1.00 10.640          H  
ATOM   5404 3HG2 THR A 363      49.807  23.844 -44.332  1.00 10.640          H  
ATOM   5405  N   THR A 364      49.675  26.986 -43.340  1.00  6.810          N  
ATOM   5406  CA  THR A 364      48.731  27.905 -42.742  1.00  7.240          C  
ATOM   5407  C   THR A 364      47.644  27.102 -42.037  1.00  7.610          C  
ATOM   5408  O   THR A 364      46.758  26.494 -42.674  1.00  7.750          O  
ATOM   5409  CB  THR A 364      48.041  28.804 -43.765  1.00  9.960          C  
ATOM   5410  OG1 THR A 364      48.966  29.555 -44.513  1.00  9.960          O  
ATOM   5411  CG2 THR A 364      47.184  29.742 -42.994  1.00  9.960          C  
ATOM   5412  H   THR A 364      49.559  26.677 -44.304  1.00  8.170          H  
ATOM   5413  HA  THR A 364      49.243  28.529 -42.009  1.00  8.690          H  
ATOM   5414  HB  THR A 364      47.463  28.229 -44.437  1.00 11.960          H  
ATOM   5415  HG1 THR A 364      48.463  29.944 -45.281  1.00 11.960          H  
ATOM   5416 1HG2 THR A 364      46.686  30.437 -43.629  1.00 11.960          H  
ATOM   5417 2HG2 THR A 364      46.453  29.185 -42.452  1.00 11.960          H  
ATOM   5418 3HG2 THR A 364      47.792  30.267 -42.320  1.00 11.960          H  
ATOM   5419  N   ILE A 365      47.660  27.158 -40.705  1.00  8.030          N  
ATOM   5420  CA  ILE A 365      46.745  26.379 -39.873  1.00  8.690          C  
ATOM   5421  C   ILE A 365      45.523  27.213 -39.566  1.00  9.580          C  
ATOM   5422  O   ILE A 365      45.423  27.817 -38.494  1.00  9.850          O  
ATOM   5423  CB  ILE A 365      47.485  25.996 -38.552  1.00 11.900          C  
ATOM   5424  CG1 ILE A 365      48.848  25.319 -38.887  1.00 11.900          C  
ATOM   5425  CG2 ILE A 365      46.655  25.110 -37.609  1.00 11.900          C  
ATOM   5426  CD1 ILE A 365      48.759  24.059 -39.753  1.00 11.900          C  
ATOM   5427  H   ILE A 365      48.373  27.728 -40.264  1.00  9.640          H  
ATOM   5428  HA  ILE A 365      46.417  25.490 -40.413  1.00 10.430          H  
ATOM   5429  HB  ILE A 365      47.721  26.919 -38.022  1.00 14.280          H  
ATOM   5430 1HG1 ILE A 365      49.477  26.035 -39.409  1.00 14.280          H  
ATOM   5431 2HG1 ILE A 365      49.333  25.067 -37.951  1.00 14.280          H  
ATOM   5432 1HG2 ILE A 365      47.228  24.911 -36.706  1.00 14.280          H  
ATOM   5433 2HG2 ILE A 365      45.738  25.619 -37.337  1.00 14.280          H  
ATOM   5434 3HG2 ILE A 365      46.419  24.167 -38.092  1.00 14.280          H  
ATOM   5435 1HD1 ILE A 365      49.744  23.677 -39.930  1.00 14.280          H  
ATOM   5436 2HD1 ILE A 365      48.168  23.292 -39.262  1.00 14.280          H  
ATOM   5437 3HD1 ILE A 365      48.304  24.296 -40.701  1.00 14.280          H  
ATOM   5438  N   VAL A 366      44.621  27.283 -40.537  1.00 10.160          N  
ATOM   5439  CA  VAL A 366      43.436  28.122 -40.409  1.00 11.130          C  
ATOM   5440  C   VAL A 366      42.163  27.419 -40.877  1.00 11.820          C  
ATOM   5441  O   VAL A 366      42.038  26.986 -42.023  1.00 12.060          O  
ATOM   5442  CB  VAL A 366      43.646  29.472 -41.110  1.00 15.190          C  
ATOM   5443  CG1 VAL A 366      42.434  30.281 -41.004  1.00 15.190          C  
ATOM   5444  CG2 VAL A 366      44.773  30.261 -40.434  1.00 15.190          C  
ATOM   5445  H   VAL A 366      44.771  26.680 -41.371  1.00 12.190          H  
ATOM   5446  HA  VAL A 366      43.308  28.346 -39.350  1.00 13.360          H  
ATOM   5447  HB  VAL A 366      43.880  29.305 -42.152  1.00 18.230          H  
ATOM   5448 1HG1 VAL A 366      42.644  31.219 -41.482  1.00 18.230          H  
ATOM   5449 2HG1 VAL A 366      41.600  29.785 -41.490  1.00 18.230          H  
ATOM   5450 3HG1 VAL A 366      42.193  30.458 -39.954  1.00 18.230          H  
ATOM   5451 1HG2 VAL A 366      44.898  31.221 -40.942  1.00 18.230          H  
ATOM   5452 2HG2 VAL A 366      44.515  30.433 -39.390  1.00 18.230          H  
ATOM   5453 3HG2 VAL A 366      45.701  29.734 -40.468  1.00 18.230          H  
ATOM   5454  N   ASP A 367      41.150  27.391 -40.017  1.00 12.220          N  
ATOM   5455  CA  ASP A 367      39.912  26.685 -40.335  1.00 12.920          C  
ATOM   5456  C   ASP A 367      38.902  27.455 -41.204  1.00 13.440          C  
ATOM   5457  O   ASP A 367      37.778  27.764 -40.801  1.00 13.800          O  
ATOM   5458  CB  ASP A 367      39.282  26.238 -39.034  1.00 17.810          C  
ATOM   5459  CG  ASP A 367      38.184  25.335 -39.249  1.00 17.810          C  
ATOM   5460  OD1 ASP A 367      37.973  24.902 -40.371  1.00 17.810          O  
ATOM   5461  OD2 ASP A 367      37.520  25.054 -38.312  1.00 17.810          O  
ATOM   5462  H   ASP A 367      41.258  27.828 -39.110  1.00 14.660          H  
ATOM   5463  HA  ASP A 367      40.173  25.789 -40.891  1.00 15.500          H  
ATOM   5464 1HB  ASP A 367      40.023  25.728 -38.415  1.00 21.370          H  
ATOM   5465 2HB  ASP A 367      38.938  27.100 -38.477  1.00 21.370          H  
ATOM   5466  N   ALA A 368      39.303  27.670 -42.451  1.00 13.630          N  
ATOM   5467  CA  ALA A 368      38.516  28.390 -43.457  1.00 14.230          C  
ATOM   5468  C   ALA A 368      37.182  27.712 -43.761  1.00 15.160          C  
ATOM   5469  O   ALA A 368      36.200  28.366 -44.126  1.00 15.800          O  
ATOM   5470  CB  ALA A 368      39.306  28.505 -44.743  1.00 19.680          C  
ATOM   5471  H   ALA A 368      40.250  27.342 -42.662  1.00 16.360          H  
ATOM   5472  HA  ALA A 368      38.303  29.382 -43.061  1.00 17.080          H  
ATOM   5473 1HB  ALA A 368      38.737  29.071 -45.476  1.00 23.620          H  
ATOM   5474 2HB  ALA A 368      40.232  28.998 -44.545  1.00 23.620          H  
ATOM   5475 3HB  ALA A 368      39.506  27.508 -45.134  1.00 23.620          H  
ATOM   5476  N   ASP A 369      37.159  26.386 -43.641  1.00 15.350          N  
ATOM   5477  CA  ASP A 369      36.003  25.574 -43.995  1.00 16.290          C  
ATOM   5478  C   ASP A 369      35.035  25.309 -42.847  1.00 16.690          C  
ATOM   5479  O   ASP A 369      34.093  24.529 -43.010  1.00 17.600          O  
ATOM   5480  CB  ASP A 369      36.482  24.244 -44.569  1.00 22.430          C  
ATOM   5481  CG  ASP A 369      37.212  24.403 -45.903  1.00 22.430          C  
ATOM   5482  OD1 ASP A 369      36.893  25.294 -46.658  1.00 22.430          O  
ATOM   5483  OD2 ASP A 369      38.107  23.632 -46.139  1.00 22.430          O  
ATOM   5484  H   ASP A 369      37.996  25.910 -43.329  1.00 18.420          H  
ATOM   5485  HA  ASP A 369      35.453  26.101 -44.775  1.00 19.550          H  
ATOM   5486 1HB  ASP A 369      37.151  23.763 -43.852  1.00 26.920          H  
ATOM   5487 2HB  ASP A 369      35.628  23.584 -44.712  1.00 26.920          H  
ATOM   5488  N   LYS A 370      35.253  25.966 -41.707  1.00 16.080          N  
ATOM   5489  CA  LYS A 370      34.410  25.846 -40.517  1.00 16.510          C  
ATOM   5490  C   LYS A 370      34.375  24.463 -39.846  1.00 16.200          C  
ATOM   5491  O   LYS A 370      33.324  24.060 -39.333  1.00 16.470          O  
ATOM   5492  CB  LYS A 370      32.951  26.188 -40.857  1.00 22.940          C  
ATOM   5493  CG  LYS A 370      32.680  27.557 -41.456  1.00 22.940          C  
ATOM   5494  CD  LYS A 370      31.176  27.749 -41.658  1.00 22.940          C  
ATOM   5495  CE  LYS A 370      30.835  29.083 -42.277  1.00 22.940          C  
ATOM   5496  NZ  LYS A 370      29.362  29.208 -42.542  1.00 22.940          N  
ATOM   5497  H   LYS A 370      36.070  26.583 -41.629  1.00 19.300          H  
ATOM   5498  HA  LYS A 370      34.784  26.558 -39.779  1.00 19.810          H  
ATOM   5499 1HB  LYS A 370      32.510  25.432 -41.496  1.00 27.530          H  
ATOM   5500 2HB  LYS A 370      32.413  26.159 -39.948  1.00 27.530          H  
ATOM   5501 1HG  LYS A 370      33.051  28.316 -40.786  1.00 27.530          H  
ATOM   5502 2HG  LYS A 370      33.198  27.652 -42.412  1.00 27.530          H  
ATOM   5503 1HD  LYS A 370      30.790  26.948 -42.290  1.00 27.530          H  
ATOM   5504 2HD  LYS A 370      30.682  27.696 -40.697  1.00 27.530          H  
ATOM   5505 1HE  LYS A 370      31.144  29.875 -41.594  1.00 27.530          H  
ATOM   5506 2HE  LYS A 370      31.374  29.194 -43.215  1.00 27.530          H  
ATOM   5507 1HZ  LYS A 370      29.161  30.111 -42.950  1.00 27.530          H  
ATOM   5508 2HZ  LYS A 370      29.073  28.481 -43.184  1.00 27.530          H  
ATOM   5509 3HZ  LYS A 370      28.850  29.109 -41.677  1.00 27.530          H  
ATOM   5510  N   TYR A 371      35.488  23.737 -39.835  1.00 15.680          N  
ATOM   5511  CA  TYR A 371      35.556  22.455 -39.144  1.00 15.290          C  
ATOM   5512  C   TYR A 371      36.968  22.104 -38.707  1.00 14.880          C  
ATOM   5513  O   TYR A 371      37.900  22.078 -39.515  1.00 15.080          O  
ATOM   5514  CB  TYR A 371      35.006  21.313 -39.993  1.00 21.560          C  
ATOM   5515  CG  TYR A 371      35.134  19.994 -39.264  1.00 21.560          C  
ATOM   5516  CD1 TYR A 371      34.237  19.670 -38.267  1.00 21.560          C  
ATOM   5517  CD2 TYR A 371      36.166  19.121 -39.577  1.00 21.560          C  
ATOM   5518  CE1 TYR A 371      34.371  18.489 -37.579  1.00 21.560          C  
ATOM   5519  CE2 TYR A 371      36.292  17.940 -38.893  1.00 21.560          C  
ATOM   5520  CZ  TYR A 371      35.401  17.624 -37.892  1.00 21.560          C  
ATOM   5521  OH  TYR A 371      35.529  16.446 -37.194  1.00 21.560          O  
ATOM   5522  H   TYR A 371      36.343  24.110 -40.270  1.00 18.820          H  
ATOM   5523  HA  TYR A 371      34.956  22.532 -38.240  1.00 18.350          H  
ATOM   5524 1HB  TYR A 371      33.954  21.491 -40.218  1.00 25.870          H  
ATOM   5525 2HB  TYR A 371      35.551  21.254 -40.933  1.00 25.870          H  
ATOM   5526  HD1 TYR A 371      33.428  20.357 -38.018  1.00 25.870          H  
ATOM   5527  HD2 TYR A 371      36.879  19.377 -40.361  1.00 25.870          H  
ATOM   5528  HE1 TYR A 371      33.667  18.238 -36.786  1.00 25.870          H  
ATOM   5529  HE2 TYR A 371      37.101  17.258 -39.139  1.00 25.870          H  
ATOM   5530  HH  TYR A 371      36.261  15.941 -37.552  1.00 25.870          H  
ATOM   5531  N   ALA A 372      37.109  21.699 -37.448  1.00 14.430          N  
ATOM   5532  CA  ALA A 372      38.419  21.354 -36.941  1.00 14.050          C  
ATOM   5533  C   ALA A 372      38.335  20.140 -36.026  1.00 13.220          C  
ATOM   5534  O   ALA A 372      37.304  19.875 -35.407  1.00 13.020          O  
ATOM   5535  CB  ALA A 372      39.009  22.551 -36.218  1.00 19.820          C  
ATOM   5536  H   ALA A 372      36.319  21.698 -36.820  1.00 17.320          H  
ATOM   5537  HA  ALA A 372      39.063  21.100 -37.784  1.00 16.860          H  
ATOM   5538 1HB  ALA A 372      39.990  22.305 -35.876  1.00 23.790          H  
ATOM   5539 2HB  ALA A 372      39.069  23.395 -36.911  1.00 23.790          H  
ATOM   5540 3HB  ALA A 372      38.385  22.819 -35.378  1.00 23.790          H  
ATOM   5541  N   VAL A 373      39.448  19.420 -35.932  1.00 12.850          N  
ATOM   5542  CA  VAL A 373      39.561  18.210 -35.123  1.00 12.110          C  
ATOM   5543  C   VAL A 373      40.453  18.425 -33.912  1.00 11.920          C  
ATOM   5544  O   VAL A 373      41.572  18.929 -34.055  1.00 12.170          O  
ATOM   5545  CB  VAL A 373      40.120  17.072 -36.005  1.00 17.250          C  
ATOM   5546  CG1 VAL A 373      40.301  15.783 -35.203  1.00 17.250          C  
ATOM   5547  CG2 VAL A 373      39.168  16.854 -37.162  1.00 17.250          C  
ATOM   5548  H   VAL A 373      40.255  19.726 -36.461  1.00 15.420          H  
ATOM   5549  HA  VAL A 373      38.565  17.931 -34.776  1.00 14.530          H  
ATOM   5550  HB  VAL A 373      41.100  17.360 -36.385  1.00 20.700          H  
ATOM   5551 1HG1 VAL A 373      40.700  15.006 -35.855  1.00 20.700          H  
ATOM   5552 2HG1 VAL A 373      41.000  15.942 -34.384  1.00 20.700          H  
ATOM   5553 3HG1 VAL A 373      39.342  15.460 -34.803  1.00 20.700          H  
ATOM   5554 1HG2 VAL A 373      39.549  16.066 -37.808  1.00 20.700          H  
ATOM   5555 2HG2 VAL A 373      38.198  16.568 -36.768  1.00 20.700          H  
ATOM   5556 3HG2 VAL A 373      39.071  17.772 -37.736  1.00 20.700          H  
ATOM   5557  N   THR A 374      39.945  18.054 -32.737  1.00 11.640          N  
ATOM   5558  CA  THR A 374      40.671  18.211 -31.481  1.00 11.600          C  
ATOM   5559  C   THR A 374      41.743  17.154 -31.327  1.00 10.980          C  
ATOM   5560  O   THR A 374      41.705  16.110 -31.982  1.00 10.650          O  
ATOM   5561  CB  THR A 374      39.709  18.065 -30.291  1.00 16.260          C  
ATOM   5562  OG1 THR A 374      39.142  16.746 -30.309  1.00 16.260          O  
ATOM   5563  CG2 THR A 374      38.603  19.071 -30.388  1.00 16.260          C  
ATOM   5564  H   THR A 374      39.018  17.648 -32.716  1.00 13.970          H  
ATOM   5565  HA  THR A 374      41.149  19.190 -31.456  1.00 13.920          H  
ATOM   5566  HB  THR A 374      40.255  18.212 -29.358  1.00 19.510          H  
ATOM   5567  HG1 THR A 374      39.829  16.090 -30.134  1.00 19.510          H  
ATOM   5568 1HG2 THR A 374      37.932  18.948 -29.539  1.00 19.510          H  
ATOM   5569 2HG2 THR A 374      39.023  20.059 -30.373  1.00 19.510          H  
ATOM   5570 3HG2 THR A 374      38.048  18.931 -31.310  1.00 19.510          H  
ATOM   5571  N   VAL A 375      42.673  17.384 -30.405  1.00 10.980          N  
ATOM   5572  CA  VAL A 375      43.740  16.418 -30.176  1.00 10.530          C  
ATOM   5573  C   VAL A 375      43.904  15.985 -28.720  1.00 10.590          C  
ATOM   5574  O   VAL A 375      44.131  16.799 -27.814  1.00 11.130          O  
ATOM   5575  CB  VAL A 375      45.058  16.980 -30.721  1.00 14.920          C  
ATOM   5576  CG1 VAL A 375      46.206  16.026 -30.473  1.00 14.920          C  
ATOM   5577  CG2 VAL A 375      44.911  17.257 -32.230  1.00 14.920          C  
ATOM   5578  H   VAL A 375      42.629  18.266 -29.880  1.00 13.180          H  
ATOM   5579  HA  VAL A 375      43.507  15.524 -30.754  1.00 12.640          H  
ATOM   5580  HB  VAL A 375      45.273  17.875 -30.212  1.00 17.910          H  
ATOM   5581 1HG1 VAL A 375      47.103  16.453 -30.850  1.00 17.910          H  
ATOM   5582 2HG1 VAL A 375      46.331  15.846 -29.409  1.00 17.910          H  
ATOM   5583 3HG1 VAL A 375      46.016  15.081 -30.980  1.00 17.910          H  
ATOM   5584 1HG2 VAL A 375      45.822  17.668 -32.605  1.00 17.910          H  
ATOM   5585 2HG2 VAL A 375      44.688  16.328 -32.752  1.00 17.910          H  
ATOM   5586 3HG2 VAL A 375      44.113  17.970 -32.417  1.00 17.910          H  
ATOM   5587  N   GLU A 376      43.869  14.665 -28.538  1.00 10.200          N  
ATOM   5588  CA  GLU A 376      44.022  14.003 -27.244  1.00 10.400          C  
ATOM   5589  C   GLU A 376      45.425  14.190 -26.671  1.00 10.130          C  
ATOM   5590  O   GLU A 376      46.408  14.248 -27.423  1.00  9.510          O  
ATOM   5591  CB  GLU A 376      43.746  12.509 -27.367  1.00 14.480          C  
ATOM   5592  CG  GLU A 376      42.323  12.124 -27.698  1.00 14.480          C  
ATOM   5593  CD  GLU A 376      42.136  10.615 -27.750  1.00 14.480          C  
ATOM   5594  OE1 GLU A 376      43.104   9.892 -27.526  1.00 14.480          O  
ATOM   5595  OE2 GLU A 376      41.038  10.186 -28.012  1.00 14.480          O  
ATOM   5596  H   GLU A 376      43.699  14.102 -29.362  1.00 12.240          H  
ATOM   5597  HA  GLU A 376      43.308  14.440 -26.546  1.00 12.480          H  
ATOM   5598 1HB  GLU A 376      44.391  12.088 -28.136  1.00 17.380          H  
ATOM   5599 2HB  GLU A 376      43.996  12.031 -26.423  1.00 17.380          H  
ATOM   5600 1HG  GLU A 376      41.660  12.539 -26.940  1.00 17.380          H  
ATOM   5601 2HG  GLU A 376      42.050  12.557 -28.659  1.00 17.380          H  
ATOM   5602  N   THR A 377      45.498  14.251 -25.339  1.00 10.730          N  
ATOM   5603  CA  THR A 377      46.741  14.393 -24.587  1.00 10.690          C  
ATOM   5604  C   THR A 377      47.720  13.231 -24.805  1.00 10.940          C  
ATOM   5605  O   THR A 377      47.363  12.059 -24.631  1.00 11.520          O  
ATOM   5606  CB  THR A 377      46.446  14.470 -23.066  1.00 14.980          C  
ATOM   5607  OG1 THR A 377      45.543  15.549 -22.792  1.00 14.980          O  
ATOM   5608  CG2 THR A 377      47.751  14.742 -22.304  1.00 14.980          C  
ATOM   5609  H   THR A 377      44.641  14.212 -24.806  1.00 12.880          H  
ATOM   5610  HA  THR A 377      47.218  15.324 -24.883  1.00 12.830          H  
ATOM   5611  HB  THR A 377      46.005  13.536 -22.726  1.00 17.980          H  
ATOM   5612  HG1 THR A 377      45.224  15.478 -21.886  1.00 17.980          H  
ATOM   5613 1HG2 THR A 377      47.535  14.812 -21.241  1.00 17.980          H  
ATOM   5614 2HG2 THR A 377      48.470  13.944 -22.463  1.00 17.980          H  
ATOM   5615 3HG2 THR A 377      48.177  15.688 -22.652  1.00 17.980          H  
ATOM   5616  N   ARG A 378      48.971  13.573 -25.107  1.00 10.680          N  
ATOM   5617  CA  ARG A 378      50.075  12.630 -25.257  1.00 11.030          C  
ATOM   5618  C   ARG A 378      51.301  13.246 -24.594  1.00 11.720          C  
ATOM   5619  O   ARG A 378      51.327  14.440 -24.296  1.00 11.780          O  
ATOM   5620  CB  ARG A 378      50.390  12.298 -26.709  1.00 15.300          C  
ATOM   5621  CG  ARG A 378      49.273  11.608 -27.502  1.00 15.300          C  
ATOM   5622  CD  ARG A 378      49.023  10.208 -27.055  1.00 15.300          C  
ATOM   5623  NE  ARG A 378      48.041   9.550 -27.899  1.00 15.300          N  
ATOM   5624  CZ  ARG A 378      46.695   9.614 -27.729  1.00 15.300          C  
ATOM   5625  NH1 ARG A 378      46.140  10.302 -26.760  1.00 15.300          N  
ATOM   5626  NH2 ARG A 378      45.886   8.979 -28.555  1.00 15.300          N  
ATOM   5627  H   ARG A 378      49.147  14.559 -25.285  1.00 12.820          H  
ATOM   5628  HA  ARG A 378      49.833  11.711 -24.728  1.00 13.240          H  
ATOM   5629 1HB  ARG A 378      50.665  13.183 -27.221  1.00 18.360          H  
ATOM   5630 2HB  ARG A 378      51.257  11.639 -26.740  1.00 18.360          H  
ATOM   5631 1HG  ARG A 378      48.349  12.176 -27.398  1.00 18.360          H  
ATOM   5632 2HG  ARG A 378      49.550  11.579 -28.553  1.00 18.360          H  
ATOM   5633 1HD  ARG A 378      49.951   9.641 -27.111  1.00 18.360          H  
ATOM   5634 2HD  ARG A 378      48.658  10.196 -26.033  1.00 18.360          H  
ATOM   5635  HE  ARG A 378      48.390   8.999 -28.672  1.00 18.360          H  
ATOM   5636 1HH1 ARG A 378      46.693  10.840 -26.069  1.00 18.360          H  
ATOM   5637 2HH1 ARG A 378      45.108  10.311 -26.718  1.00 18.360          H  
ATOM   5638 1HH2 ARG A 378      46.251   8.435 -29.323  1.00 18.360          H  
ATOM   5639 2HH2 ARG A 378      44.867   9.061 -28.394  1.00 18.360          H  
ATOM   5640  N   LEU A 379      52.310  12.439 -24.315  1.00 12.370          N  
ATOM   5641  CA  LEU A 379      53.503  12.994 -23.698  1.00 13.170          C  
ATOM   5642  C   LEU A 379      54.551  13.343 -24.738  1.00 13.710          C  
ATOM   5643  O   LEU A 379      54.995  12.488 -25.506  1.00 14.130          O  
ATOM   5644  CB  LEU A 379      54.072  11.997 -22.688  1.00 18.120          C  
ATOM   5645  CG  LEU A 379      53.091  11.525 -21.569  1.00 18.120          C  
ATOM   5646  CD1 LEU A 379      53.805  10.505 -20.696  1.00 18.120          C  
ATOM   5647  CD2 LEU A 379      52.596  12.720 -20.737  1.00 18.120          C  
ATOM   5648  H   LEU A 379      52.265  11.458 -24.548  1.00 14.840          H  
ATOM   5649  HA  LEU A 379      53.245  13.918 -23.188  1.00 15.800          H  
ATOM   5650 1HB  LEU A 379      54.412  11.116 -23.229  1.00 21.740          H  
ATOM   5651 2HB  LEU A 379      54.935  12.455 -22.204  1.00 21.740          H  
ATOM   5652  HG  LEU A 379      52.234  11.032 -22.024  1.00 21.740          H  
ATOM   5653 1HD1 LEU A 379      53.125  10.149 -19.923  1.00 21.740          H  
ATOM   5654 2HD1 LEU A 379      54.129   9.663 -21.309  1.00 21.740          H  
ATOM   5655 3HD1 LEU A 379      54.674  10.967 -20.228  1.00 21.740          H  
ATOM   5656 1HD2 LEU A 379      51.918  12.361 -19.964  1.00 21.740          H  
ATOM   5657 2HD2 LEU A 379      53.445  13.218 -20.268  1.00 21.740          H  
ATOM   5658 3HD2 LEU A 379      52.064  13.428 -21.367  1.00 21.740          H  
ATOM   5659  N   ILE A 380      54.916  14.621 -24.773  1.00 13.870          N  
ATOM   5660  CA  ILE A 380      55.892  15.148 -25.714  1.00 14.570          C  
ATOM   5661  C   ILE A 380      56.957  15.943 -24.961  1.00 15.470          C  
ATOM   5662  O   ILE A 380      56.701  16.424 -23.857  1.00 15.500          O  
ATOM   5663  CB  ILE A 380      55.182  16.017 -26.782  1.00 20.120          C  
ATOM   5664  CG1 ILE A 380      54.478  17.229 -26.115  1.00 20.120          C  
ATOM   5665  CG2 ILE A 380      54.199  15.138 -27.595  1.00 20.120          C  
ATOM   5666  CD1 ILE A 380      53.928  18.238 -27.087  1.00 20.120          C  
ATOM   5667  H   ILE A 380      54.495  15.251 -24.101  1.00 16.640          H  
ATOM   5668  HA  ILE A 380      56.385  14.317 -26.217  1.00 17.480          H  
ATOM   5669  HB  ILE A 380      55.916  16.432 -27.440  1.00 24.140          H  
ATOM   5670 1HG1 ILE A 380      53.659  16.874 -25.489  1.00 24.140          H  
ATOM   5671 2HG1 ILE A 380      55.196  17.754 -25.488  1.00 24.140          H  
ATOM   5672 1HG2 ILE A 380      53.721  15.715 -28.369  1.00 24.140          H  
ATOM   5673 2HG2 ILE A 380      54.754  14.323 -28.055  1.00 24.140          H  
ATOM   5674 3HG2 ILE A 380      53.438  14.725 -26.934  1.00 24.140          H  
ATOM   5675 1HD1 ILE A 380      53.479  19.054 -26.522  1.00 24.140          H  
ATOM   5676 2HD1 ILE A 380      54.726  18.629 -27.703  1.00 24.140          H  
ATOM   5677 3HD1 ILE A 380      53.179  17.789 -27.713  1.00 24.140          H  
ATOM   5678  N   ASP A 381      58.124  16.128 -25.581  1.00 16.300          N  
ATOM   5679  CA  ASP A 381      59.216  16.897 -24.979  1.00 17.230          C  
ATOM   5680  C   ASP A 381      59.220  18.370 -25.389  1.00 17.590          C  
ATOM   5681  O   ASP A 381      59.682  19.240 -24.649  1.00 18.090          O  
ATOM   5682  CB  ASP A 381      60.544  16.286 -25.410  1.00 23.750          C  
ATOM   5683  CG  ASP A 381      60.708  14.851 -24.954  1.00 23.750          C  
ATOM   5684  OD1 ASP A 381      60.726  14.594 -23.775  1.00 23.750          O  
ATOM   5685  OD2 ASP A 381      60.782  14.008 -25.819  1.00 23.750          O  
ATOM   5686  H   ASP A 381      58.272  15.679 -26.475  1.00 19.560          H  
ATOM   5687  HA  ASP A 381      59.121  16.841 -23.895  1.00 20.680          H  
ATOM   5688 1HB  ASP A 381      60.628  16.327 -26.497  1.00 28.500          H  
ATOM   5689 2HB  ASP A 381      61.362  16.881 -25.002  1.00 28.500          H  
ATOM   5690  N   GLU A 382      58.753  18.627 -26.598  1.00 17.430          N  
ATOM   5691  CA  GLU A 382      58.752  19.940 -27.224  1.00 17.850          C  
ATOM   5692  C   GLU A 382      57.648  19.928 -28.248  1.00 18.190          C  
ATOM   5693  O   GLU A 382      57.048  18.879 -28.458  1.00 18.460          O  
ATOM   5694  CB  GLU A 382      60.092  20.264 -27.899  1.00 24.820          C  
ATOM   5695  CG  GLU A 382      60.476  19.333 -29.048  1.00 24.820          C  
ATOM   5696  CD  GLU A 382      61.793  19.718 -29.718  1.00 24.820          C  
ATOM   5697  OE1 GLU A 382      61.869  20.782 -30.327  1.00 24.820          O  
ATOM   5698  OE2 GLU A 382      62.717  18.945 -29.629  1.00 24.820          O  
ATOM   5699  H   GLU A 382      58.373  17.863 -27.134  1.00 20.920          H  
ATOM   5700  HA  GLU A 382      58.528  20.700 -26.474  1.00 21.420          H  
ATOM   5701 1HB  GLU A 382      60.069  21.279 -28.292  1.00 29.790          H  
ATOM   5702 2HB  GLU A 382      60.889  20.220 -27.156  1.00 29.790          H  
ATOM   5703 1HG  GLU A 382      60.565  18.320 -28.658  1.00 29.790          H  
ATOM   5704 2HG  GLU A 382      59.681  19.333 -29.782  1.00 29.790          H  
ATOM   5705  N   ARG A 383      57.430  21.052 -28.936  1.00 18.310          N  
ATOM   5706  CA  ARG A 383      56.377  21.145 -29.949  1.00 18.740          C  
ATOM   5707  C   ARG A 383      56.284  19.816 -30.681  1.00 19.220          C  
ATOM   5708  O   ARG A 383      57.273  19.339 -31.258  1.00 19.050          O  
ATOM   5709  CB  ARG A 383      56.716  22.262 -30.939  1.00 26.060          C  
ATOM   5710  CG  ARG A 383      55.643  22.595 -31.981  1.00 26.060          C  
ATOM   5711  CD  ARG A 383      56.089  23.699 -32.919  1.00 26.060          C  
ATOM   5712  NE  ARG A 383      56.324  24.963 -32.207  1.00 26.060          N  
ATOM   5713  CZ  ARG A 383      55.371  25.870 -31.856  1.00 26.060          C  
ATOM   5714  NH1 ARG A 383      54.104  25.656 -32.141  1.00 26.060          N  
ATOM   5715  NH2 ARG A 383      55.727  26.968 -31.209  1.00 26.060          N  
ATOM   5716  H   ARG A 383      57.987  21.868 -28.725  1.00 21.970          H  
ATOM   5717  HA  ARG A 383      55.421  21.357 -29.462  1.00 22.490          H  
ATOM   5718 1HB  ARG A 383      56.925  23.172 -30.384  1.00 31.280          H  
ATOM   5719 2HB  ARG A 383      57.626  21.997 -31.483  1.00 31.280          H  
ATOM   5720 1HG  ARG A 383      55.443  21.715 -32.582  1.00 31.280          H  
ATOM   5721 2HG  ARG A 383      54.725  22.903 -31.474  1.00 31.280          H  
ATOM   5722 1HD  ARG A 383      57.027  23.399 -33.394  1.00 31.280          H  
ATOM   5723 2HD  ARG A 383      55.340  23.864 -33.693  1.00 31.280          H  
ATOM   5724  HE  ARG A 383      57.283  25.178 -31.963  1.00 31.280          H  
ATOM   5725 1HH1 ARG A 383      53.829  24.817 -32.618  1.00 31.280          H  
ATOM   5726 2HH1 ARG A 383      53.378  26.326 -31.847  1.00 31.280          H  
ATOM   5727 1HH2 ARG A 383      56.697  27.124 -30.985  1.00 31.280          H  
ATOM   5728 2HH2 ARG A 383      55.033  27.649 -30.934  1.00 31.280          H  
ATOM   5729  N   ALA A 384      55.070  19.254 -30.715  1.00 19.930          N  
ATOM   5730  CA  ALA A 384      54.919  17.892 -31.260  1.00 20.510          C  
ATOM   5731  C   ALA A 384      55.418  17.775 -32.691  1.00 20.870          C  
ATOM   5732  O   ALA A 384      55.906  16.719 -33.095  1.00 21.120          O  
ATOM   5733  CB  ALA A 384      53.497  17.400 -31.178  1.00 28.480          C  
ATOM   5734  H   ALA A 384      54.292  19.772 -30.281  1.00 23.920          H  
ATOM   5735  HA  ALA A 384      55.523  17.232 -30.641  1.00 24.610          H  
ATOM   5736 1HB  ALA A 384      53.457  16.384 -31.542  1.00 34.180          H  
ATOM   5737 2HB  ALA A 384      53.185  17.402 -30.157  1.00 34.180          H  
ATOM   5738 3HB  ALA A 384      52.847  18.031 -31.775  1.00 34.180          H  
ATOM   5739  N   ALA A 385      55.336  18.844 -33.470  1.00 21.010          N  
ATOM   5740  CA  ALA A 385      55.806  18.781 -34.846  1.00 21.450          C  
ATOM   5741  C   ALA A 385      57.280  18.336 -34.903  1.00 21.170          C  
ATOM   5742  O   ALA A 385      57.691  17.609 -35.818  1.00 21.600          O  
ATOM   5743  CB  ALA A 385      55.614  20.139 -35.489  1.00 29.850          C  
ATOM   5744  H   ALA A 385      54.894  19.683 -33.122  1.00 25.210          H  
ATOM   5745  HA  ALA A 385      55.220  18.048 -35.387  1.00 25.740          H  
ATOM   5746 1HB  ALA A 385      55.927  20.100 -36.487  1.00 35.820          H  
ATOM   5747 2HB  ALA A 385      54.556  20.412 -35.457  1.00 35.820          H  
ATOM   5748 3HB  ALA A 385      56.202  20.884 -34.957  1.00 35.820          H  
ATOM   5749  N   HIS A 386      58.084  18.766 -33.921  1.00 20.490          N  
ATOM   5750  CA  HIS A 386      59.503  18.455 -33.889  1.00 20.270          C  
ATOM   5751  C   HIS A 386      59.712  17.057 -33.343  1.00 20.390          C  
ATOM   5752  O   HIS A 386      60.690  16.380 -33.658  1.00 20.630          O  
ATOM   5753  CB  HIS A 386      60.209  19.448 -33.003  1.00 28.470          C  
ATOM   5754  CG  HIS A 386      60.087  20.823 -33.470  1.00 28.470          C  
ATOM   5755  ND1 HIS A 386      60.514  21.878 -32.718  1.00 28.470          N  
ATOM   5756  CD2 HIS A 386      59.552  21.349 -34.602  1.00 28.470          C  
ATOM   5757  CE1 HIS A 386      60.266  23.003 -33.362  1.00 28.470          C  
ATOM   5758  NE2 HIS A 386      59.681  22.703 -34.511  1.00 28.470          N  
ATOM   5759  H   HIS A 386      57.715  19.315 -33.144  1.00 24.590          H  
ATOM   5760  HA  HIS A 386      59.922  18.505 -34.892  1.00 24.320          H  
ATOM   5761 1HB  HIS A 386      59.783  19.395 -32.016  1.00 34.160          H  
ATOM   5762 2HB  HIS A 386      61.265  19.195 -32.924  1.00 34.160          H  
ATOM   5763  HD1 HIS A 386      61.045  21.770 -31.837  1.00 34.160          H  
ATOM   5764  HD2 HIS A 386      59.081  20.910 -35.480  1.00 34.160          H  
ATOM   5765  HE1 HIS A 386      60.538  23.965 -32.926  1.00 34.160          H  
ATOM   5766  N   VAL A 387      58.780  16.626 -32.504  1.00 20.340          N  
ATOM   5767  CA  VAL A 387      58.840  15.292 -31.940  1.00 20.570          C  
ATOM   5768  C   VAL A 387      58.663  14.280 -33.075  1.00 21.450          C  
ATOM   5769  O   VAL A 387      59.395  13.292 -33.141  1.00 21.920          O  
ATOM   5770  CB  VAL A 387      57.787  15.106 -30.828  1.00 28.710          C  
ATOM   5771  CG1 VAL A 387      57.729  13.659 -30.362  1.00 28.710          C  
ATOM   5772  CG2 VAL A 387      58.142  16.037 -29.658  1.00 28.710          C  
ATOM   5773  H   VAL A 387      58.032  17.274 -32.236  1.00 24.410          H  
ATOM   5774  HA  VAL A 387      59.826  15.147 -31.498  1.00 24.680          H  
ATOM   5775  HB  VAL A 387      56.811  15.352 -31.216  1.00 34.450          H  
ATOM   5776 1HG1 VAL A 387      56.975  13.559 -29.583  1.00 34.450          H  
ATOM   5777 2HG1 VAL A 387      57.468  13.006 -31.196  1.00 34.450          H  
ATOM   5778 3HG1 VAL A 387      58.703  13.365 -29.966  1.00 34.450          H  
ATOM   5779 1HG2 VAL A 387      57.417  15.928 -28.888  1.00 34.450          H  
ATOM   5780 2HG2 VAL A 387      59.128  15.773 -29.275  1.00 34.450          H  
ATOM   5781 3HG2 VAL A 387      58.154  17.075 -30.003  1.00 34.450          H  
ATOM   5782  N   ASN A 388      57.690  14.519 -33.973  1.00 21.750          N  
ATOM   5783  CA  ASN A 388      57.521  13.602 -35.104  1.00 22.610          C  
ATOM   5784  C   ASN A 388      58.767  13.558 -35.996  1.00 23.040          C  
ATOM   5785  O   ASN A 388      59.139  12.488 -36.489  1.00 23.670          O  
ATOM   5786  CB  ASN A 388      56.298  13.933 -35.940  1.00 31.310          C  
ATOM   5787  CG  ASN A 388      54.998  13.492 -35.323  1.00 31.310          C  
ATOM   5788  OD1 ASN A 388      54.960  12.668 -34.397  1.00 31.310          O  
ATOM   5789  ND2 ASN A 388      53.916  14.001 -35.845  1.00 31.310          N  
ATOM   5790  H   ASN A 388      57.078  15.331 -33.837  1.00 26.100          H  
ATOM   5791  HA  ASN A 388      57.389  12.597 -34.704  1.00 27.130          H  
ATOM   5792 1HB  ASN A 388      56.252  15.019 -36.089  1.00 37.570          H  
ATOM   5793 2HB  ASN A 388      56.396  13.475 -36.922  1.00 37.570          H  
ATOM   5794 1HD2 ASN A 388      53.021  13.739 -35.491  1.00 37.570          H  
ATOM   5795 2HD2 ASN A 388      53.978  14.693 -36.602  1.00 37.570          H  
ATOM   5796  N   ALA A 389      59.430  14.702 -36.191  1.00 22.760          N  
ATOM   5797  CA  ALA A 389      60.666  14.720 -36.961  1.00 23.150          C  
ATOM   5798  C   ALA A 389      61.547  15.890 -36.533  1.00 23.890          C  
ATOM   5799  O   ALA A 389      61.142  17.051 -36.559  1.00 24.210          O  
ATOM   5800  CB  ALA A 389      60.364  14.781 -38.450  1.00 32.250          C  
ATOM   5801  H   ALA A 389      59.046  15.579 -35.825  1.00 27.310          H  
ATOM   5802  HA  ALA A 389      61.213  13.802 -36.749  1.00 27.780          H  
ATOM   5803 1HB  ALA A 389      61.299  14.773 -39.013  1.00 38.700          H  
ATOM   5804 2HB  ALA A 389      59.763  13.916 -38.732  1.00 38.700          H  
ATOM   5805 3HB  ALA A 389      59.819  15.676 -38.674  1.00 38.700          H  
ATOM   5806  N   GLN A 390      62.792  15.584 -36.215  1.00 24.240          N  
ATOM   5807  CA  GLN A 390      63.750  16.577 -35.749  1.00 25.030          C  
ATOM   5808  C   GLN A 390      64.601  17.193 -36.840  1.00 25.070          C  
ATOM   5809  O   GLN A 390      64.711  16.665 -37.949  1.00 25.010          O  
ATOM   5810  CB  GLN A 390      64.670  15.976 -34.692  1.00 34.730          C  
ATOM   5811  CG  GLN A 390      63.971  15.575 -33.415  1.00 34.730          C  
ATOM   5812  CD  GLN A 390      64.940  15.033 -32.384  1.00 34.730          C  
ATOM   5813  OE1 GLN A 390      66.069  15.554 -32.237  1.00 34.730          O  
ATOM   5814  NE2 GLN A 390      64.517  13.994 -31.674  1.00 34.730          N  
ATOM   5815  H   GLN A 390      63.071  14.614 -36.251  1.00 29.090          H  
ATOM   5816  HA  GLN A 390      63.187  17.383 -35.279  1.00 30.040          H  
ATOM   5817 1HB  GLN A 390      65.164  15.096 -35.098  1.00 41.670          H  
ATOM   5818 2HB  GLN A 390      65.436  16.693 -34.447  1.00 41.670          H  
ATOM   5819 1HG  GLN A 390      63.467  16.448 -32.995  1.00 41.670          H  
ATOM   5820 2HG  GLN A 390      63.233  14.803 -33.638  1.00 41.670          H  
ATOM   5821 1HE2 GLN A 390      65.105  13.581 -30.975  1.00 41.670          H  
ATOM   5822 2HE2 GLN A 390      63.598  13.626 -31.846  1.00 41.670          H  
ATOM   5823  N   PHE A 391      65.215  18.318 -36.504  1.00 25.250          N  
ATOM   5824  CA  PHE A 391      66.126  19.040 -37.377  1.00 25.340          C  
ATOM   5825  C   PHE A 391      67.204  19.697 -36.539  1.00 25.870          C  
ATOM   5826  O   PHE A 391      67.068  19.819 -35.316  1.00 26.290          O  
ATOM   5827  CB  PHE A 391      65.387  20.131 -38.154  1.00 35.440          C  
ATOM   5828  CG  PHE A 391      64.835  21.179 -37.261  1.00 35.440          C  
ATOM   5829  CD1 PHE A 391      65.560  22.337 -36.969  1.00 35.440          C  
ATOM   5830  CD2 PHE A 391      63.594  21.005 -36.678  1.00 35.440          C  
ATOM   5831  CE1 PHE A 391      65.055  23.275 -36.108  1.00 35.440          C  
ATOM   5832  CE2 PHE A 391      63.096  21.939 -35.823  1.00 35.440          C  
ATOM   5833  CZ  PHE A 391      63.821  23.071 -35.526  1.00 35.440          C  
ATOM   5834  H   PHE A 391      65.043  18.704 -35.586  1.00 30.300          H  
ATOM   5835  HA  PHE A 391      66.595  18.339 -38.069  1.00 30.410          H  
ATOM   5836 1HB  PHE A 391      66.071  20.605 -38.855  1.00 42.530          H  
ATOM   5837 2HB  PHE A 391      64.579  19.708 -38.714  1.00 42.530          H  
ATOM   5838  HD1 PHE A 391      66.542  22.493 -37.424  1.00 42.530          H  
ATOM   5839  HD2 PHE A 391      63.013  20.105 -36.899  1.00 42.530          H  
ATOM   5840  HE1 PHE A 391      65.631  24.178 -35.883  1.00 42.530          H  
ATOM   5841  HE2 PHE A 391      62.132  21.784 -35.372  1.00 42.530          H  
ATOM   5842  HZ  PHE A 391      63.414  23.809 -34.836  1.00 42.530          H  
ATOM   5843  N   ARG A 392      68.268  20.134 -37.203  1.00 25.920          N  
ATOM   5844  CA  ARG A 392      69.346  20.859 -36.555  1.00 26.490          C  
ATOM   5845  C   ARG A 392      69.748  22.028 -37.437  1.00 26.730          C  
ATOM   5846  O   ARG A 392      69.790  21.896 -38.663  1.00 26.660          O  
ATOM   5847  CB  ARG A 392      70.561  19.964 -36.322  1.00 36.860          C  
ATOM   5848  CG  ARG A 392      70.351  18.774 -35.372  1.00 36.860          C  
ATOM   5849  CD  ARG A 392      70.174  19.186 -33.946  1.00 36.860          C  
ATOM   5850  NE  ARG A 392      70.070  18.027 -33.069  1.00 36.860          N  
ATOM   5851  CZ  ARG A 392      68.925  17.345 -32.809  1.00 36.860          C  
ATOM   5852  NH1 ARG A 392      67.778  17.684 -33.344  1.00 36.860          N  
ATOM   5853  NH2 ARG A 392      68.931  16.301 -31.999  1.00 36.860          N  
ATOM   5854  H   ARG A 392      68.325  19.977 -38.201  1.00 31.100          H  
ATOM   5855  HA  ARG A 392      68.992  21.256 -35.604  1.00 31.790          H  
ATOM   5856 1HB  ARG A 392      70.895  19.559 -37.276  1.00 44.230          H  
ATOM   5857 2HB  ARG A 392      71.378  20.565 -35.924  1.00 44.230          H  
ATOM   5858 1HG  ARG A 392      69.479  18.207 -35.678  1.00 44.230          H  
ATOM   5859 2HG  ARG A 392      71.225  18.127 -35.419  1.00 44.230          H  
ATOM   5860 1HD  ARG A 392      71.039  19.770 -33.633  1.00 44.230          H  
ATOM   5861 2HD  ARG A 392      69.278  19.786 -33.829  1.00 44.230          H  
ATOM   5862  HE  ARG A 392      70.918  17.707 -32.620  1.00 44.230          H  
ATOM   5863 1HH1 ARG A 392      67.686  18.489 -33.988  1.00 44.230          H  
ATOM   5864 2HH1 ARG A 392      66.959  17.114 -33.101  1.00 44.230          H  
ATOM   5865 1HH2 ARG A 392      69.785  15.992 -31.558  1.00 44.230          H  
ATOM   5866 2HH2 ARG A 392      68.036  15.812 -31.836  1.00 44.230          H  
ATOM   5867  N   PHE A 393      70.039  23.155 -36.800  1.00 27.110          N  
ATOM   5868  CA  PHE A 393      70.480  24.380 -37.456  1.00 27.460          C  
ATOM   5869  C   PHE A 393      70.793  25.413 -36.382  1.00 28.090          C  
ATOM   5870  O   PHE A 393      71.802  26.112 -36.462  1.00 28.100          O  
ATOM   5871  OXT PHE A 393      70.251  25.279 -35.281  1.00 41.190          O  
ATOM   5872  CB  PHE A 393      69.402  24.902 -38.432  1.00 36.860          C  
ATOM   5873  CG  PHE A 393      69.798  26.126 -39.232  1.00 36.860          C  
ATOM   5874  CD1 PHE A 393      70.758  26.043 -40.233  1.00 36.860          C  
ATOM   5875  CD2 PHE A 393      69.185  27.341 -39.018  1.00 36.860          C  
ATOM   5876  CE1 PHE A 393      71.100  27.158 -40.974  1.00 36.860          C  
ATOM   5877  CE2 PHE A 393      69.515  28.451 -39.749  1.00 36.860          C  
ATOM   5878  CZ  PHE A 393      70.478  28.363 -40.730  1.00 36.860          C  
ATOM   5879  H   PHE A 393      69.960  23.164 -35.793  1.00 32.530          H  
ATOM   5880  HA  PHE A 393      71.393  24.174 -38.015  1.00 32.950          H  
ATOM   5881 1HB  PHE A 393      69.130  24.133 -39.140  1.00 44.230          H  
ATOM   5882 2HB  PHE A 393      68.499  25.145 -37.869  1.00 44.230          H  
ATOM   5883  HD1 PHE A 393      71.248  25.086 -40.424  1.00 44.230          H  
ATOM   5884  HD2 PHE A 393      68.434  27.411 -38.265  1.00 44.230          H  
ATOM   5885  HE1 PHE A 393      71.861  27.084 -41.753  1.00 44.230          H  
ATOM   5886  HE2 PHE A 393      69.014  29.400 -39.554  1.00 44.230          H  
ATOM   5887  HZ  PHE A 393      70.742  29.243 -41.314  1.00 44.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1919.1 219.321 1346.83 -118.897 38.7945 82.3158 684.186 -771.162 -2.86939 -18.778 -552.436 -129.205 -150.335 -46.7484 -80.7719 -28.9565 1.20026 5.06105 20.4506 155.459 301.174 -84.2067 102.165 -7.7353 11.5891 207.141 -735.522
MET:NtermProteinFull_1 -3.63972 0.43654 2.1637 -0.37908 0.12814 0.07854 1.63996 -1.10604 -0 -0 -1.07227 1.16115 0 0 0 0 0 -0.07209 0.09071 1.5326 0 0 0 0.60916 0 0.17911 1.75041
LYS_2 -2.66504 0.1192 2.74553 -0.41279 0.06091 0.21685 1.19503 -1.25763 -0 -0 -1.32136 0.07957 0 0 0 0 0 -0.0736 0.00418 1.47793 0 -0.02556 0 -1.5107 -0.3135 0.27806 -1.40291
LYS_3 -3.6995 0.4154 3.40484 -0.30823 0.0291 0.14076 1.27514 -1.61602 -0 -0 0.19973 -0.01604 0 0 0 0 0 -0.04469 0.00366 1.76361 0 -0.03681 0 -1.5107 -0.5454 0.21041 -0.33474
LEU_4 -4.98432 0.30701 4.17891 -0.48255 0.19783 0.10995 2.20107 -2.1116 -0 -0 -1.43078 0.15351 0 0 0 0 0 0.09533 0.05197 0.33824 0 -0.27517 0 0.18072 -0.29332 0.31492 -1.44827
LEU_5 -5.46622 0.39456 4.76716 -0.68628 0.22679 0.25484 2.33825 -2.52808 -0 -0 -1.55406 0.1058 0 0 0 0 0 0.03488 0.01793 0.84972 0 -0.22166 0 0.18072 -0.10415 0.3883 -1.00149
LYS_6 -5.86137 0.43704 7.74186 -0.38944 0.03337 0.19801 3.99315 -3.43484 -0.02139 -0.10273 -5.20532 -0.14039 0 0 0 -0.83705 0 0.05561 0.17087 1.90807 0 0.0111 0 -1.5107 -0.13537 0.51138 -2.57815
SER_7 -4.75322 0.43688 4.88784 -0.02256 0 0.02127 2.48035 -2.59786 -0 -0 -1.70428 -0.35048 0 0 0 0 0 0.01483 0.0064 0.5 0 0.31492 0.60003 -0.77834 -0.06743 0.44533 -0.56631
VAL_8 -6.09555 0.37217 4.08413 -0.32179 0.28024 0.07451 2.85328 -2.66408 -0 -0 -2.46707 -0.20135 0 0 0 0 0 -0.0576 0.03594 0.08767 0 -0.27407 0 1.9342 -0.04873 0.25641 -2.15169
LEU_9 -6.35282 0.46993 4.01253 -0.48926 0.21227 0.11582 2.49674 -2.62362 -0 -0 -2.67337 0.23422 0 0 0 0 0 0.09237 0.01306 0.30783 0 -0.28517 0 0.18072 -0.24953 0.4729 -4.06538
VAL_10 -8.96656 1.3174 4.66133 -0.27524 0.12657 0.04672 3.48974 -3.545 -0 -0 -1.88615 0.24899 0 0 0 0 0 -0.00957 0.00011 0.91295 0 -0.13803 0 1.9342 -0.22979 1.01789 -1.29442
PHE_11 -8.0728 0.81526 4.0294 -0.58101 0.23005 0.26441 2.54636 -2.95447 -0 -0 -0.98614 -0.10088 0 0 0 0 0 0.14111 0.0001 0 3.01416 0.0566 0 1.0402 -0.17169 0.88038 0.15104
ALA_12 -6.4085 0.62694 5.34015 -0.01954 0 0 2.69071 -3.48851 -0.02641 -0.13965 -3.12042 -0.34394 0 0 0 0 0 0.02082 0 0 0 -0.14857 0 1.8394 -0.23692 0.44277 -2.97168
ALA_13 -4.16358 0.34967 2.53039 -0.02242 0 0 1.87596 -1.94603 -0 -0 -0.80759 -0.35719 0 0 0 0 0 -0.0455 0 0 0 -0.37572 0 1.8394 -0.4363 0.39451 -1.1644
LEU_14 -6.84806 0.49195 2.71994 -0.49244 0.12201 0.148 1.96207 -2.19519 -0 -0 -1.93909 0.11147 0 0 0 0 0 0.01305 0.10614 0.09619 0 -0.12971 0 0.18072 -0.61496 0.46466 -5.80326
SER_15 -6.66498 0.92525 7.05704 -0.04744 0.00013 0.0804 3.74554 -3.43351 -0.01314 -0.06779 -2.8304 -0.45475 0 0 -1.39199 0 0 -0.0155 0.3942 0.16155 0 -0.48507 1.9321 -0.77834 -0.51216 0.66392 -1.73493
SER_16 -2.08758 0.09388 1.9985 -0.03376 0.00287 0.0598 1.16778 -1.07813 -0 -0 -0.40364 -0.93146 0 0 0 0 0 -0.04773 0.0126 0.24247 0 -0.32495 0.60002 -0.77834 -0.513 0.56059 -1.46008
ALA_17 -2.58821 0.32328 2.36989 -0.02847 0.02377 0 1.11678 -1.43637 -0.04247 -0.165 -0.28582 -0.46187 0 0 -0.64098 0 0 -0.10789 0 0 0 -0.19499 0 1.8394 0.65834 0.31422 0.69363
SER_18 -2.29945 0.20204 2.20284 -0.02975 0.02645 0.03006 0.5098 -1.22364 -0 -0 -0.52168 -0.07369 0 0 0 0 0 -0.0601 0.00151 0.06947 0 0.09939 0.60002 -0.77834 1.07364 0.19143 0.01999
SER_19 -5.37558 0.58185 5.64936 -0.03177 0 0.07461 2.46265 -3.02161 -0.05574 -0.23686 -1.12218 -0.08168 0 0 -0.75101 0 0 0.26873 0.00935 0.16369 0 -0.44299 0.60096 -0.77834 0.02166 0.16606 -1.89886
LEU_20 -4.82609 0.4713 2.02974 -0.67122 0.21615 0.23793 1.32475 -1.65705 -0.00899 -0.10522 -0.40078 0.11942 0 0 0 0 0 -0.04187 0.05166 1.00082 0 -0.25537 0 0.18072 -0.22919 0.22625 -2.33705
GLN_21 -2.85569 0.19679 2.79046 -0.73694 0.27924 1.0806 0.62838 -1.37859 -0 -0 0.07133 -2.30028 0 0 0 0 0 -0.0535 0.0185 0 2.99389 -0.09103 0 -0.18838 -0.30381 0.31416 0.46513
ALA_22 -4.8916 0.6817 3.22724 -0.02663 0.00255 0 2.2964 -2.21629 -0 -0 -2.06599 -0.438 0 0 0 0 0 -0.05602 0 0 0 0.37386 0 1.8394 -0.26094 0.29977 -1.23455
LEU_23 -5.98507 0.80426 2.7254 -0.51023 0.13353 0.1152 1.82086 -1.89441 -0.00899 -0.10522 -0.61764 0.30961 0 0 0 0 0 0.14938 0.09871 0.45993 0 -0.14903 0 0.18072 -0.23078 1.1033 -1.60046
PRO_24 -3.52846 0.63191 1.63742 -0.12969 0.00112 0.09467 0.62271 -0.8688 -0 -0 -0.41849 0.22678 0 0 0 0 0 -0.05933 0.01893 0.20702 0 -1.06059 0 -2.4119 -0.56096 1.10241 -4.49524
VAL_25 -1.99824 0.11932 0.56346 -0.30946 0.18368 0.06494 0.30462 -0.65629 -0 -0 -0.19659 -0.42939 0 0 0 0 0 -0.00319 6e-05 0.12633 0 -0.43195 0 1.9342 -0.65676 0.17988 -1.20539
GLY_26 -1.66362 0.17854 0.85778 -0.00199 0 0 0.27795 -0.60272 -0 -0 0.05328 -0.39988 0 0 0 0 0 -0.01602 0 0 0 -1.54266 0 0.83697 0.1899 0.09833 -1.73416
ASN_27 -3.26538 0.75383 2.78459 -0.3041 0.10126 0.50353 1.85255 -1.53859 -0 -0 -1.37748 -0.69339 0 0 -1.03685 0 0 -0.07135 0.00037 0 1.94634 -0.37032 0 -0.93687 0.17455 0.92957 -0.54772
PRO_28 -4.14199 1.01646 2.38888 -0.07464 0 0.04605 1.17286 -1.2799 -0 -0 0.25211 0.58739 0 0 0 0 0 -0.24808 0.05208 0.2433 0 -0.94311 0 -2.4119 0.11226 1.10907 -2.11916
ALA_29 -2.54762 0.35511 2.01002 -0.02328 0 0 1.31021 -1.14189 -0 -0 -0.71307 -0.38118 0 0 -1.03685 0 0 -0.09582 0 0 0 -0.38368 0 1.8394 0.24643 0.3082 -0.25403
GLU_30 -5.0719 0.82244 5.92457 -0.46134 0.0616 0.64137 2.99288 -2.46086 -0.00056 -0.00697 -3.12104 -1.0423 0 0 0 0 0 -0.10043 0.04807 0 3.5597 -0.03676 0 -2.7348 -0.26686 0.94712 -0.30605
PRO_31 -3.1121 0.56024 2.78924 -0.06973 0 0.04349 1.18459 -1.18101 -0 -0 -0.27436 0.58464 0 0 0 0 0 -0.18576 0.0729 0.23446 0 -0.54994 0 -2.4119 -0.09216 1.19292 -1.21448
SER_32 -2.92751 0.18087 2.66011 -0.03142 0.00087 0.05331 0.83624 -1.29176 -0 -0 -0.07037 -1.01318 0 0 0 0 0 -0.02106 0.00174 0.23532 0 -0.32268 0.62269 -0.77834 -0.29802 0.40972 -1.75348
LEU_33 -6.83552 0.61547 3.26151 -0.48115 0.181 0.11331 1.69703 -2.34804 -0 -0 -0.79457 0.14055 0 0 0 0 0 -0.0465 0.01062 0.33614 0 -0.22271 0 0.18072 -0.28482 0.30744 -4.16953
MET_34 -3.23038 0.29489 2.87952 -0.66574 0.313 0.37948 1.13888 -1.48905 -0 -0 -0.74401 -0.50716 0 0 0 0 0 -0.07701 0.07241 2.97761 0 0.11903 0 0.60916 -0.22965 0.51266 2.35364
ILE_35 -4.67186 0.47908 2.61113 -0.56148 0.52472 0.12177 1.26985 -1.80193 -0.00056 -0.00697 -0.25819 0.13912 0 0 0 0 0 -0.01604 0.02396 1.52765 0 -0.05799 0 0.73287 -0.56898 0.52955 0.01569
ASP_36 -3.9435 0.3359 2.23112 -0.10478 0.0087 0.29063 0.77012 -1.37859 -0 -0 -0.52689 -0.31871 0 0 0 0 0 -0.03046 0.04688 0 1.86905 0.03741 0 -2.3716 -0.51225 0.34427 -3.2527
GLY_37 -5.06667 0.53599 3.00671 -0.00022 0 0 1.95061 -2.03965 -0.02257 -0.16069 -0.78038 -0.27948 0 0 0 0 0 -0.0891 0 0 0 0.82395 0 0.83697 -0.1255 0.29693 -1.1131
ILE_38 -6.14382 0.62766 1.61928 -0.52613 0.48577 0.11223 1.07858 -1.63285 -0 -0 0.68769 -0.10977 0 0 0 0 0 0.11016 0.04189 0.88832 0 -0.18516 0 0.73287 0.04945 0.45883 -1.70501
LEU_39 -4.28042 0.531 1.28539 -0.5314 0.2365 0.15476 0.50396 -1.206 -0 -0 0.24347 0.11281 0 0 0 0 0 -0.0263 0.44367 0.07224 0 -0.08287 0 0.18072 -0.27692 0.48921 -2.15017
TRP_40 -7.8427 0.63954 5.62024 -0.689 0.18633 0.35232 2.60999 -3.1345 -0.0303 -0.23494 -1.79337 -0.2722 0 0 0 0 0 0.17695 0.03425 0 2.7932 -0.2603 0 1.6906 -0.46583 0.36245 -0.25729
GLU_41 -1.86773 0.25061 3.84305 -0.4433 0.21274 1.39094 2.16909 -1.53102 -0.0488 -0.26412 -2.92263 -2.98507 0 0 0 -0.83705 0 -0.06246 0.04763 0 3.86652 -0.31895 0 -2.7348 -0.57724 0.30205 -2.51056
GLY_42 -1.16219 0.13563 1.5832 -7e-05 0 0 0.3697 -0.75707 -0.02741 -0.16138 0.23547 -0.3709 0 0 0 0 0 -0.07007 0 0 0 0.38514 0 0.83697 -0.26273 0.29702 1.03132
PHE_43 -6.29385 0.54486 3.15133 -0.78677 0.04928 0.07729 1.4031 -2.09966 -0.00773 -0.07425 -1.33553 -0.38922 0 0 0 0 0 -0.05344 0.00168 0 2.06669 0.11308 0 1.0402 -0.25539 0.21136 -2.63699
GLY_44 -1.02721 0.02984 0.94103 -0.00193 0 0 0.18531 -0.55437 -0 -0 0.13069 -0.38377 0 0 0 0 0 -0.10355 0 0 0 -1.4797 0 0.83697 -0.07152 0.0804 -1.4178
GLY_45 -1.13861 0.01931 1.0621 -0.00214 0 0 0.26003 -0.52446 -0 -0 0.42224 -0.37978 0 0 0 0 0 -0.12834 0 0 0 -1.51365 0 0.83697 0.51856 0.05372 -0.51404
ASP_46 -3.24295 0.5574 3.04839 -0.10624 0.01493 0.29579 0.48968 -1.22939 -0 -0 -0.99734 -0.26896 0 0 0 0 0 0.00026 0.04368 0 1.83513 0.03512 0 -2.3716 0.2436 0.72307 -0.92941
PRO_47 -2.99611 0.43938 1.69163 -0.13078 0.00106 0.09191 0.28861 -0.69808 -0 -0 0.57707 0.23873 0 0 0 0 0 -0.05006 0.01252 0.2252 0 -1.09785 0 -2.4119 -0.43761 0.83353 -3.42275
CYS_48 -2.72536 0.38319 1.9095 -0.03595 0 0.01341 0.49392 -0.82052 -0 -0 -0.77258 -0.4877 0 0 0 0 0 0.05336 0.00992 0.60468 0 -0.05797 0 3.6196 -0.35651 0.42392 2.25492
ASP_49 -4.5602 0.63598 5.73447 -0.22718 0.12399 0.73185 3.1888 -2.56073 -0 -0 -3.93292 -1.54598 0 0 -0.50134 0 0 0.06366 0.00397 0 2.22289 -0.65156 0 -2.3716 -0.21211 1.21653 -2.64148
PRO_50 -4.88509 0.50033 3.72692 -0.07416 0 0.04531 1.69869 -1.62325 -0 -0 -1.20347 0.6161 0 0 0 0 0 -0.14995 0.00114 0.44908 0 -0.47485 0 -2.4119 -0.47363 1.1167 -3.14204
CYS_51 -9.06071 1.13377 5.86805 -0.0374 0 0.01406 2.63856 -2.88759 -0 -0 -3.4866 -0.34536 0 0 -0.50134 0 0 0.05671 0.00256 0.4405 0 0.25854 0 3.6196 0.39767 0.42988 -1.45909
ALA_52 -3.48383 0.42326 3.57783 -0.02303 0 0 1.52954 -1.92411 -0 -0 -0.43402 -0.39848 0 0 0 0 0 0.05148 0 0 0 -0.39691 0 1.8394 0.28639 0.3554 1.40292
THR_53 -3.15362 0.29481 3.7184 -0.20084 0.1133 0.07147 1.28736 -1.73363 -0 -0 -0.88469 -0.11647 0 0 0 0 0 0.07522 0.00185 0.05886 0 -0.0269 2.34617 -1.0874 -0.21201 0.24828 0.80017
TRP_54 -9.3875 1.52975 4.80778 -0.94651 0.01122 0.34913 2.85362 -3.31042 -0 -0 -2.30143 -0.35209 0 0 0 0 0 0.4646 0.06009 0 2.26233 0.00038 0 1.6906 -0.0294 1.25395 -1.04391
CYS_55 -4.18257 0.57935 4.2724 -0.07241 0.00014 0.06026 1.19666 -2.05669 -0 -0 -2.03021 -0.20551 0 0 0 0 0 1.18497 0.02499 0.25591 0 -0.06681 0 3.6196 5.405 2.01608 10.0012
ASP_56 -2.4384 0.35517 2.93548 -0.12128 0.00501 0.37532 0.84679 -1.29871 -0 -0 -1.35077 -0.33 0 0 0 0 0 -0.02205 0.04762 0 2.06351 -0.34216 0 -2.3716 5.43414 1.09229 4.88036
ALA_57 -2.60502 0.50812 1.26642 -0.02401 0 0 0.45961 -1.01754 -0 -0 -0.36102 -0.37008 0 0 0 0 0 -0.05627 0 0 0 -0.3789 0 1.8394 -0.44631 0.4279 -0.7577
ILE_58 -6.43865 0.85935 2.01016 -0.50894 0.30546 0.09573 1.04651 -1.90869 -0 -0 -0.30206 -0.25325 0 0 0 0 0 -0.01709 0.04212 0.43481 0 0.37847 0 0.73287 0.03538 0.59755 -2.89026
SER_59 -2.12011 0.25789 1.64126 -0.02696 7e-05 0.02301 0.69347 -0.86675 -0 -0 -0.04318 -0.16691 0 0 0 0 0 -0.03368 0.00396 0.42737 0 0.01193 0.60002 -0.77834 0.08182 0.43655 0.14144
MET_60 -9.16939 2.02687 3.12741 -0.5243 0.37853 0.17768 1.66083 -1.9188 -0 -0 -1.27198 -0.20398 0 0 -0.44593 0 0 -0.00221 0.30841 1.54809 0 -0.01208 0 0.60916 -0.21236 0.92354 -3.0005
ARG_61 -4.3231 0.25902 3.52318 -0.85821 0.16195 0.60532 1.60448 -1.65824 -0.04419 -0.28848 -1.49363 -0.09197 0 0 -0.44593 0 0 0.09822 0.00646 1.93959 0 -0.16259 0 -1.2888 -0.02181 1.03078 -1.44794
VAL_62 -4.53125 0.517 0.6703 -0.26997 0.1386 0.05653 0.49981 -1.12549 -0 -0 -0.00131 -0.28698 0 0 0 0 0 -0.04273 5e-05 0.23591 0 -0.74109 0 1.9342 -0.3032 0.46874 -2.78087
GLY_63 -3.06642 0.25218 2.25509 -0.00089 0 0 1.55343 -1.4717 -0 -0 -2.03084 -0.26995 0 0 0 0 0 -0.14733 0 0 0 -0.1684 0 0.83697 0.16785 0.36422 -1.72578
TYR_64 -5.80292 0.49389 3.0661 -1.17597 0.26702 0.79399 1.98614 -2.06932 -0 -0 -2.09962 -0.31771 0 0 0 0 0 0.12795 0.0102 0 1.52945 -0.25598 0.00296 1.2797 0.27522 0.37505 -1.51385
TYR_65 -11.3689 1.17951 6.13786 -0.56669 0.03645 0.30822 3.20134 -4.13791 -0.02008 -0.11763 -2.55423 -0.28761 0 0 0 0 0 -0.07305 0.01276 0 2.32215 -0.15597 0.03281 1.2797 0.26152 0.7314 -3.77839
GLY_66 -2.98075 0.28174 2.96371 -0.0002 0 0 1.15964 -1.52532 -0 -0 -0.42873 -0.29152 0 0 0 0 0 -0.28784 0 0 0 -1.33555 0 0.83697 0.33546 0.51327 -0.75911
ASP_67 -1.81761 0.03856 1.85417 -0.12367 0.02779 0.38657 0.52166 -0.98904 -0 -0 -0.52131 -0.22398 0 0 0 0 0 -0.06248 0.00306 0 2.40597 -0.38251 0 -2.3716 -0.44406 0.16105 -1.53744
PHE_68 -8.84192 0.94425 2.7426 -0.5594 0.14559 0.28704 2.6536 -2.55411 -0.00081 -0.00217 -2.29372 -0.04039 0 0 0 0 0 -0.0511 0.01353 0 2.52489 -0.24164 0 1.0402 -0.19498 0.32145 -4.10708
VAL_69 -6.05836 0.53504 2.77158 -0.28154 0.19036 0.06094 1.31473 -1.99573 -0.01003 -0.10307 -2.05782 -0.04649 0 0 0 0 0 -0.05932 0.05008 0.14607 0 -0.53659 0 1.9342 -0.00152 0.39051 -3.75696
PHE_70 -9.03667 0.76494 3.418 -0.54349 0.02697 0.30036 1.69858 -2.65027 -0.01161 -0.10682 -2.17947 -0.00934 0 0 0 0 0 -0.04264 0.00926 0 2.301 -0.17658 0 1.0402 -0.08047 0.43581 -4.84224
ASP_71 -5.97838 0.56926 5.45755 -0.34903 0.06677 1.15652 2.17191 -2.40852 -0.01905 -0.19745 -3.45669 -1.89095 0 0 0 -0.57789 0 -0.06645 0.10822 0 5.42888 -0.29165 0 -2.3716 0.07818 0.75643 -1.81393
ARG_72 -10.1193 0.98329 7.96193 -1.05325 0.37736 0.56263 3.35853 -3.53989 -0.03339 -0.18382 -2.56028 0.30089 0 0 -0.55597 0 0 0.02316 0.2167 2.70294 0 0.14611 0 -1.2888 0.26255 0.91114 -1.52747
VAL_73 -5.7527 0.3282 2.37983 -0.34871 0.17136 0.08271 0.86784 -1.63781 -0.01107 -0.10856 -1.04067 0.04788 0 0 0 0 0 0.14909 0.00307 0.75376 0 -0.70925 0 1.9342 0.19906 0.70435 -1.98745
LEU_74 -7.40079 0.6761 1.57039 -0.44759 0.22869 0.07816 0.72276 -1.89922 -0 -0 0.25297 0.27277 0 0 0 0 0 -0.02166 0.1176 1.82251 0 -0.12393 0 0.18072 -0.0229 0.85962 -3.1338
LYS_75 -3.37686 0.36991 3.22916 -0.29654 0.03388 0.12555 0.95805 -1.46172 -0.03131 -0.11549 -0.20786 0.09798 0 0 0 0 0 -0.01952 0.01388 1.72686 0 0.05165 0 -1.5107 0.32294 0.76478 0.67462
THR_76 -2.50364 0.20064 2.19679 -0.12604 0.05569 0.06388 0.31544 -1.1472 -0.00925 -0.0643 -0.36303 -0.94673 0 0 0 0 0 -0.03947 0.03132 0.08711 0 -0.08008 2.27737 -1.0874 -0.01192 0.39829 -0.75253
ASP_77 -3.08827 0.25426 3.98928 -0.10899 0.00613 0.31204 0.85206 -1.69898 -0.04056 -0.17979 -0.85735 -0.29279 0 0 0 0 0 -0.02186 0.02801 0 1.84084 0.03162 0 -2.3716 -0.44471 0.27835 -1.51232
VAL_78 -2.66827 0.57189 1.41859 -0.31966 0.25107 0.06923 0.60138 -0.95087 -0 -0 0.32512 -0.4706 0 0 0 0 0 0.02651 0.0101 0.28177 0 -0.37186 0 1.9342 -0.40602 0.35192 0.65448
ASN_79 -1.81207 0.47014 1.18709 -0.1779 0.03081 0.24824 0.20243 -0.68121 -0 -0 0.48282 -0.25998 0 0 0 0 0 0.03467 5e-05 0 1.87239 0.15511 0 -0.93687 -0.23205 0.36776 0.95143
LYS_80 -4.99579 0.25511 3.21784 -0.35405 0.03502 0.22537 0.89734 -1.57855 -0 -0 -0.8388 0.19814 0 0 0 0 0 -0.04452 0.16147 2.5442 0 0.13558 0 -1.5107 -0.04575 0.15578 -1.54233
GLU_81 -2.99497 0.19531 2.63988 -0.29668 0.0619 0.35809 0.84843 -1.31837 -0.00237 -0.00652 -1.23622 -0.32809 0 0 0 -0.94664 0 0.00896 0.00202 0 3.07457 0.15126 0 -2.7348 0.12738 0.11347 -2.28341
PHE_82 -7.59748 1.32433 2.03217 -0.90181 0.19217 0.2232 1.2869 -1.69833 -0 -0 0.5109 -0.70206 0 0 0 0 0 0.08392 0.00688 0 2.76265 -0.21556 0 1.0402 0.17663 0.27106 -1.20422
GLN_83 -4.70576 0.34285 4.82693 -0.45469 0.06847 0.43709 2.10201 -2.1238 -0.0196 -0.12374 -1.79292 -0.98145 0 0 -0.55597 -0.94664 0 -0.003 0.03834 0 3.03228 -0.11583 0 -0.18838 -0.00591 0.42025 -0.74948
MET_84 -5.85784 0.66281 2.52031 -0.54814 0.22742 0.10036 0.7776 -1.42016 -0.01723 -0.11722 -0.81212 -0.35844 0 0 0 0 0 0.06115 0.09765 1.17135 0 0.23195 0 0.60916 0.43871 0.38203 -1.85067
GLY_85 -3.04927 0.23601 1.77726 -0.00086 0 0 0.98411 -1.21764 -0 -0 -0.60344 -0.26109 0 0 0 0 0 -0.1239 0 0 0 -0.3731 0 0.83697 0.92799 0.2697 -0.59724
ALA_86 -5.39728 0.63774 3.02095 -0.01802 0 0 2.57893 -2.20922 -0.0002 -0.0046 -1.39996 -0.44367 0 0 -0.96334 0 0 0.02029 0 0 0 -0.2713 0 1.8394 0.71393 0.20385 -1.69249
LYS_87 -6.82977 0.90406 7.07331 -0.57609 0.19512 0.28009 3.75283 -3.04674 -0.00399 -0.04369 -3.23759 0.04322 0 0 -1.80232 0 0 0.08369 0.13295 2.40817 0 -0.08191 0 -1.5107 5.96042 1.51728 5.21835
PRO_88 -3.35903 0.86986 1.31705 -0.08487 5e-05 0.05014 0.18825 -0.75061 -0 -0 -0.26892 0.58306 0 0 0 0 0 -0.00987 0.0101 0.52662 0 -0.45624 0 -2.4119 5.57963 1.82202 3.60533
THR_89 -4.96079 0.23559 4.73599 -0.11798 0.11768 0.07495 3.40891 -2.52093 -0.0167 -0.14448 -2.51588 -0.54643 0 0 -1.17693 0 0 -0.02186 0.28747 0.1102 0 -0.61824 2.25104 -1.0874 -0.13184 0.62342 -2.0142
THR_90 -4.53373 0.39731 3.8177 -0.11213 0.10321 0.0718 2.07466 -1.98104 -0.0002 -0.0046 -1.91083 -0.97682 0 0 -0.3868 0 0 0.01889 0.04023 0.28021 0 -0.53418 2.31632 -1.0874 0.16122 0.38452 -1.86166
ASP_91 -5.17544 0.54566 8.01642 -0.11699 0.00931 0.35871 4.25328 -3.39177 -0.00596 -0.0592 -7.63011 -0.75719 0 0 -2.21336 -0.37792 0 -0.03708 0.00274 0 3.60919 -0.16385 0 -2.3716 0.10525 0.4773 -4.92263
THR_92 -2.55801 0.46209 3.40421 -0.11779 0.05876 0.06142 1.50376 -1.57748 -0.01644 -0.15857 -0.71194 -1.20319 0 0 -0.3868 0 0 0.02686 0.00438 0.08826 0 -0.04396 2.26586 -1.0874 -0.28916 0.47435 0.1992
GLY_93 -3.561 0.59298 3.86694 -6e-05 0 0 2.04756 -2.08962 -0.01288 -0.11047 -0.61134 -0.4371 0 0 0 0 0 -0.04899 0 0 0 0.25128 0 0.83697 -0.21561 0.30153 0.81018
ASN_94 -3.99864 0.4409 3.47359 -0.34496 0.02157 0.70587 1.54968 -2.06795 -0.00253 -0.04453 -2.13743 -0.46188 0 0 0 0 0 -0.05584 0.05646 0 3.30418 -0.20377 0 -0.93687 -0.35461 0.2535 -0.80326
SER_95 -2.79347 0.47247 3.58729 -0.03295 0.00173 0.0571 1.60583 -1.73945 -0.00559 -0.07292 -0.10707 -0.8254 0 0 0 0 0 -0.06698 0.00293 0.41179 0 0.31548 0.60044 -0.77834 -0.22309 0.2418 0.65159
ALA_96 -2.40733 0.18243 2.18067 -0.02772 0.01723 0 1.00764 -1.2223 -0 -0 -0.36665 -0.59892 0 0 0 0 0 -0.02425 0 0 0 0.17573 0 1.8394 0.35537 0.1721 1.28339
ALA_97 -3.5143 0.69632 2.3183 -0.02152 0 0 1.12065 -1.67761 -0 -0 -0.54135 -0.158 0 0 0 0 0 0.01732 0 0 0 -0.0791 0 1.8394 0.00289 0.90009 0.90308
PRO_98 -4.4253 0.67541 2.67372 -0.1451 0.00124 0.10351 0.44387 -1.1138 -0.00253 -0.04453 0.36526 0.17428 0 0 0 0 0 -0.06637 0.01167 0.1832 0 -1.05319 0 -2.4119 -0.64823 1.07178 -4.20701
SER_99 -2.7078 0.20329 2.11868 -0.02754 0 0.04233 0.82564 -1.1674 -0.0161 -0.14738 -0.48338 -1.18898 0 0 0 0 0 -0.04735 0.01064 0.49305 0 -0.00767 0.63814 -0.77834 -0.42719 0.32608 -2.34128
THR_100 -3.91291 0.3217 2.78802 -0.23334 0.23936 0.09545 0.75365 -1.54711 -0.018 -0.19196 0.24911 -1.06841 0 0 0 0 0 0.03157 0.0251 1.60952 0 -0.145 2.30135 -1.0874 0.00899 0.14659 0.36629
LEU_101 -7.70421 0.97416 1.92503 -0.48543 0.30536 0.07925 1.33299 -2.07844 -0 -0 -0.45168 0.37823 0 0 0 0 0 0.13571 0.04159 0.37777 0 -0.10874 0 0.18072 -0.20714 0.29845 -5.00638
THR_102 -5.80867 0.14378 5.98718 -0.17539 0.05335 0.06136 3.31936 -2.77164 -0 -0 -4.08621 -0.4561 0 0 0 -0.57789 0 -0.08823 0.01582 0.03105 0 0.09389 4.19739 -1.0874 -0.25654 0.45615 -0.94874
ALA_103 -3.44423 0.59597 1.38014 -0.02368 0 0 0.97885 -1.15689 -0 -0 0.11964 -0.1966 0 0 0 0 0 -0.00663 0 0 0 -0.11289 0 1.8394 -0.50771 0.40441 -0.13021
ARG_104 -7.06704 0.63959 5.43118 -0.67354 0.16055 0.41476 1.09921 -2.23038 -0 -0 0.26752 -0.15255 0 0 0 0 0 0.16231 0.09535 2.01185 0 0.11311 0 -1.2888 0.23845 0.54493 -0.2335
GLU_105 -3.55115 0.59391 3.07485 -0.5529 0.08228 0.97491 1.29559 -1.34959 -0 -0 -0.50218 -0.76244 0 0 0 0 0 0.4763 0.01726 0 3.29651 -0.17945 0 -2.7348 0.67409 0.80496 1.65814
ASN_106 -5.60149 0.99763 4.7153 -0.28133 0.05981 0.4452 2.788 -2.56008 -0 -0 -2.48742 -0.75038 0 0 -1.02175 0 0 -0.08606 0.0443 0 2.23551 -0.19186 0 -0.93687 -0.24793 1.47185 -1.40756
PRO_107 -3.35809 0.58339 2.90446 -0.07201 0 0.04465 1.60885 -1.38536 -0 -0 -1.11846 0.5991 0 0 0 0 0 -0.18282 0.0443 0.22268 0 -0.82074 0 -2.4119 0.01582 1.20731 -2.11881
ALA_108 -5.35609 0.93266 2.17358 -0.02394 0 0 1.60208 -2.10306 -0 -0 -0.16395 -0.35294 0 0 -1.02175 0 0 -0.04777 0 0 0 -0.38659 0 1.8394 -0.03174 0.34732 -2.59279
TYR_109 -10.3008 1.35854 5.16831 -0.60864 0.04702 0.29225 3.85274 -3.47917 -0.00944 -0.12454 -0.75033 -0.21392 0 0 0 -0.32535 0 -0.02639 0.01251 0 2.20688 0.00392 0.00013 1.2797 -0.23347 0.47161 -1.37838
GLY_110 -3.70342 0.19731 4.00107 -4e-05 0 0 1.94308 -1.98855 -0.01403 -0.13169 -1.1667 -0.40546 0 0 0 0 0 -0.07276 0 0 0 0.34036 0 0.83697 0.51192 0.36132 0.7094
ARG_111 -6.16972 0.52002 6.48408 -0.53437 0.07045 0.29107 2.01733 -2.94915 -0.01828 -0.13397 -1.60086 0.572 0 0 0 -0.55075 0 -0.08818 0.11524 1.99669 0 0.05794 0 -1.2888 0.3074 0.24008 -0.66177
HIS_D_112 -6.27703 0.5452 5.93403 -0.42987 0.14597 0.51541 2.77379 -2.85051 -0.01862 -0.08834 -2.54466 -0.47076 0 0 -0.90144 -0.55075 0 -0.03876 0.03826 0 2.67512 -0.26949 0 -0.45461 -0.27138 0.42396 -2.11446
MET_113 -7.17985 0.86789 4.65626 -0.37268 0.07601 0.1944 2.00999 -2.27504 -0 -0 -0.61801 -0.56085 0 0 0 0 0 -0.03335 0.2193 3.38703 0 -0.15132 0 0.60916 -0.22917 0.36183 0.96159
GLN_114 -2.85868 0.27416 2.893 -0.71074 0.24444 1.0547 0.432 -1.47 -0.03265 -0.22003 -0.51104 -2.21724 0 0 0 0 0 0.00269 0.00735 0 2.99551 -0.08213 0 -0.18838 -0.33104 0.30123 -0.41682
ASP_115 -5.13157 0.57258 7.5653 -0.23967 0.0572 0.78908 3.40517 -3.19625 -0.01938 -0.10477 -4.63225 -0.86622 0 0 -0.58832 0 0 0.09775 0.0306 0 2.25234 -0.78318 0 -2.3716 -0.32606 0.48818 -3.00106
ALA_116 -2.62667 0.08286 3.57862 -0.02276 0 0 1.68812 -1.69884 -0 -0 -2.02578 -0.36387 0 0 0 0 0 -0.06761 0 0 0 -0.37771 0 1.8394 -0.4252 0.42998 0.01054
GLU_117 -3.7873 0.21426 4.87806 -0.33703 0.06738 0.39208 1.8228 -2.18571 -0.02287 -0.14134 -1.54137 -0.58702 0 0 0 0 0 -0.01951 0.01119 0 3.32649 -0.09942 0 -2.7348 -0.21632 0.22498 -0.73545
MET_118 -6.19422 0.43189 5.27854 -0.53641 0.12278 0.15463 2.47067 -2.80578 -0 -0 -2.79688 -0.03382 0 0 -0.58832 0 0 0.04953 0.11393 1.02812 0 -0.0325 0 0.60916 0.00372 0.24283 -2.48213
PHE_119 -8.44254 0.78489 4.80124 -1.03604 0.08905 0.38664 3.24895 -3.15644 -0 -0 -3.40845 0.01242 0 0 0 0 0 -0.00374 0.04081 0 1.81011 -0.41236 0 1.0402 -0.04524 0.33037 -3.96012
THR_120 -5.36801 0.33799 5.32788 -0.20832 0.15874 0.07672 2.78531 -2.74383 -0.01938 -0.10477 -3.73181 -0.11938 0 0 0 0 0 -0.01871 0.0009 0.0678 0 0.01561 2.28374 -1.0874 0.07864 0.35758 -1.91071
ASN_121 -6.06365 0.46746 5.64227 -0.18077 0.04324 0.26939 2.64972 -2.93927 -0.02287 -0.14134 -2.22006 -0.27252 0 0 0 0 0 0.02823 0.01305 0 1.45672 0.46108 0 -0.93687 0.17217 0.37293 -1.20107
ALA_122 -5.90761 0.27777 4.29365 -0.02174 0 0 2.77836 -2.92275 -0 -0 -2.44246 -0.35371 0 0 0 0 0 0.04421 0 0 0 -0.1635 0 1.8394 -0.03348 0.27328 -2.33859
ALA_123 -5.14588 0.24471 3.66329 -0.02205 0 0 2.70893 -2.5828 -0.00944 -0.12454 -2.80357 -0.3646 0 0 0 0 0 0.02018 0 0 0 -0.21904 0 1.8394 -0.37449 0.20901 -2.96087
CYS_124 -5.38038 0.38029 5.41432 -0.04838 0 0.01702 2.96185 -2.7063 -0 -0 -3.0776 -0.0625 0 0 0 0 0 0.07426 0 0.27336 0 0.26977 0 3.6196 -0.10117 0.25279 1.88692
MET_125 -8.74213 0.51024 5.87697 -0.27169 0.03282 0.04289 2.73592 -3.07854 -0 -0 -1.92352 -0.06234 0 0 0 0 0 0.06567 0.18162 1.05794 0 0.07732 0 0.60916 0.25098 0.35765 -2.27905
ALA_126 -6.56379 0.66047 4.25948 -0.02237 0 0 2.86878 -3.01125 -0 -0 -2.05548 -0.36615 0 0 0 0 0 0.03088 0 0 0 -0.26773 0 1.8394 -0.11832 0.39081 -2.35528
LEU_127 -7.71245 0.7626 6.95823 -0.71196 0.29259 0.30386 2.9992 -3.62936 -0.01223 -0.07531 -2.05612 0.10007 0 0 0 0 0 0.00845 0.1564 0.91882 0 -0.24783 0 0.18072 -0.34391 0.44071 -1.66752
ASN_128 -4.45201 0.19079 5.5337 -0.16924 0.0195 0.24572 2.32685 -2.62322 -0 -0 -2.55855 -0.38772 0 0 0 0 0 0.1916 0.00121 0 1.45985 0.35729 0 -0.93687 -0.02056 0.44804 -0.37362
ILE_129 -9.47868 1.26948 4.81425 -0.5001 0.48339 0.09783 3.74599 -3.34156 -0 -0 -2.35499 0.07553 0 0 0 0 0 0.04519 0.01908 0.47599 0 -0.48454 0 0.73287 0.15052 0.50868 -3.74106
TRP_130 -11.7984 1.00658 5.67077 -1.01785 0.48569 0.5863 3.60794 -3.90971 -0 -0 -1.50814 -0.50919 0 0 0 -0.32535 0 0.0372 0.54946 0 4.0173 0.11673 0 1.6906 -0.10978 0.81112 -0.59871
ASP_131 -4.47331 0.30535 6.16191 -0.10424 0.00998 0.3178 2.04365 -2.77877 -0.0161 -0.14738 -1.77532 -0.18762 0 0 0 0 0 0.13653 0.02545 0 1.8746 0.10609 0 -2.3716 -0.22494 0.58143 -0.5165
ARG_132 -4.90189 0.27894 4.00189 -1.69141 0.44899 1.8535 1.6931 -2.01127 -0.01223 -0.07531 -0.88055 -1.99285 0 0 0 0 0 -0.03384 0.15907 3.37141 0 -0.18464 0 -1.2888 -0.31728 0.48181 -1.10135
PHE_133 -9.38478 1.59733 4.21474 -0.62413 0.1805 0.32769 3.21187 -2.99389 -0 -0 -3.58976 -0.15404 0 0 0 0 0 -0.02442 0.23811 0 2.76329 -0.28838 0 1.0402 -0.20419 0.65083 -3.03904
ASP_134 -4.7921 0.31641 6.72813 -0.15053 0.01699 0.54482 3.32751 -3.1068 -0.00414 -0.0496 -2.90714 -1.16251 0 0 -0.51404 0 0 0.01018 0.01382 0 4.22992 0.08127 0 -2.3716 0.27932 0.48573 0.97561
VAL_135 -6.24469 0.97212 4.59863 -0.31403 0.2413 0.07122 2.43087 -2.88132 -4e-05 -0.00102 -2.7252 -0.03899 0 0 -0.51404 0 0 -0.02689 0.09486 0.02583 0 -0.30311 0 1.9342 0.24582 0.42099 -2.01348
PHE_136 -8.34567 0.81744 4.71167 -0.69577 0.10732 0.38361 3.23194 -3.05275 -0.00414 -0.0496 -2.16156 0.06544 0 0 0 0 0 -0.00869 0.27679 0 2.52464 0.18228 0 1.0402 -0.08801 0.51903 -0.54583
CYS_137 -7.62029 0.50844 4.63979 -0.04664 0 0.01719 2.41002 -2.61316 -0.01625 -0.08361 -2.11481 -0.06117 0 0 0 0 0 0.06478 0.00018 0.27256 0 0.26881 0 3.6196 -0.03042 0.59911 -0.18585
THR_138 -6.7576 0.80249 5.29599 -0.11768 0.03605 0.06218 2.90818 -2.9137 -0.00375 -0.01514 -1.62892 -1.16646 0 0 0 -0.37792 0 0.3841 0.0082 0.17103 0 -0.16425 2.30838 -1.0874 -0.08746 0.80822 -1.53548
LEU_139 -9.90338 1.28232 4.68842 -0.52151 0.24566 0.12095 2.64266 -3.42715 -0.01764 -0.13901 -1.09639 0.16784 0 0 -1.10096 0 0 -0.04853 0.19842 0.35487 0 -0.29635 0 0.18072 -0.3042 1.33742 -5.63585
GLY_140 -4.14414 0.6508 3.62148 -6e-05 0 0 1.65656 -2.0616 -0 -0 -1.21592 -0.43431 0 0 0 0 0 0.06691 0 0 0 -1.25502 0 0.83697 -0.39382 1.0785 -1.59364
ALA_141 -5.2797 0.50906 3.01219 -0.02157 0 0 2.00734 -2.20085 -0 -0 -1.05969 -0.42135 0 0 0 0 0 -0.00336 0 0 0 -0.55821 0 1.8394 -0.31471 0.32957 -2.16187
THR_142 -2.62838 0.2317 3.01619 -0.12683 0.06182 0.08222 1.80485 -1.47491 -0 -0 -2.86401 -0.84681 0 0 -1.2547 0 0 -0.05465 0.00052 0.04341 0 -0.42683 2.27333 -1.0874 -0.09367 0.29758 -3.04656
SER_143 -4.70171 0.25664 4.65639 -0.0262 0 0.03962 2.31574 -2.16765 -0 -0 -1.00797 -1.05017 0 0 -0.58373 0 0 0.0756 0.00111 0.3428 0 0.14708 0.83561 -0.77834 -0.29551 0.46841 -1.47225
GLY_144 -1.97629 0.17304 1.90904 -5e-05 0 0 0.4364 -1.05241 -0 -0 0.50917 -0.39648 0 0 0 0 0 -0.1544 0 0 0 -1.39942 0 0.83697 -0.7823 0.32309 -1.57364
TYR_145 -7.82802 0.90071 3.96306 -0.61372 0.41086 0.32087 1.96587 -2.42957 -0 -0 -1.16281 -0.36246 0 0 -0.62002 0 0 0.02674 0.12924 0 3.16372 0.00622 0.93888 1.2797 -0.66834 0.59966 0.02059
LEU_146 -7.06981 1.18982 1.21631 -0.4893 0.24356 0.08968 0.93949 -1.81937 -0 -0 0.42273 0.08183 0 0 0 0 0 -0.00836 0.01839 0.66259 0 0.0481 0 0.18072 -0.132 0.89453 -3.5311
LYS_147 -1.81573 0.12371 0.91978 -0.53313 0.16813 0.36552 0.05405 -0.68342 -0.02209 -0.09354 -0.06533 -0.10911 0 0 0 0 0 -0.03571 0.04075 1.8798 0 0.00795 0 -1.5107 -0.13889 0.4518 -0.99618
GLY_148 -3.68782 0.50535 3.09995 -0.00158 0 0 1.88719 -1.8802 -0.02209 -0.09354 -1.75941 -0.33738 0 0 0 0 0 0.04178 0 0 0 -1.33798 0 0.83697 0.38613 0.21642 -2.14622
ASN_149 -8.33613 1.20759 8.5748 -0.3531 0.02397 0.72512 4.14953 -4.18926 -0.02254 -0.22797 -3.86016 -0.39776 0 0 -1.65491 0 0 -0.01267 0.45129 0 3.30035 0.03461 0 -0.93687 0.43766 0.45063 -0.6358
SER_150 -3.9539 0.40406 4.40123 -0.02596 0.0007 0.02378 2.19499 -2.09685 -0.01085 -0.08565 -1.95348 -0.40623 0 0 -1.45426 0 0 -0.08788 0.00506 1.24513 0 -0.1933 0.60677 -0.77834 -0.40763 0.44003 -2.13259
ALA_151 -2.80386 0.48911 1.95995 -0.02854 0.00835 0 1.22013 -1.40858 -0.00592 -0.05818 -0.89369 -0.43491 0 0 0 0 0 0.03131 0 0 0 0.49643 0 1.8394 -0.30888 0.21406 0.31619
SER_152 -6.69414 1.08151 6.37068 -0.03034 0 0.05287 3.70159 -3.17573 -0.01669 -0.15362 -2.7257 -1.02143 0 0 -0.29528 -0.35202 0 -0.03183 0.01304 0.74256 0 0.02534 0.62541 -0.77834 -0.09203 0.53854 -2.21562
PHE_153 -9.52883 1.17548 3.53162 -0.53581 0.01139 0.22749 2.97927 -2.53544 -0.04542 -0.2331 -2.18793 -0.02071 0 0 -0.93174 0 0 -0.05368 0.02108 0 2.39218 0.10216 0 1.0402 -0.22449 0.80528 -4.011
ASN_154 -6.91147 0.81509 6.78271 -0.31598 0.01899 0.60993 2.43032 -3.23431 -0.00608 -0.10289 -1.84921 -1.0683 0 0 -0.89853 0 0 -0.04699 0.05456 0 3.90539 -0.02783 0 -0.93687 -0.31018 0.723 -0.36865
LEU_155 -5.87731 0.57414 3.4776 -0.48924 0.18816 0.13228 1.71071 -2.36028 -0 -0 -1.06106 0.07343 0 0 0 0 0 0.01095 0.03235 0.08543 0 -0.11819 0 0.18072 -0.48168 0.52747 -3.39453
VAL_156 -3.6813 0.54898 2.49289 -0.32005 0.45123 0.07489 1.59237 -1.50133 -0 -0 0.31716 -0.68524 0 0 0 0 0 -0.00668 0.02056 1.22123 0 0.33429 0 1.9342 -0.25016 0.46714 3.01017
GLY_157 -1.40825 0.08716 1.7747 -5e-05 0 0 0.69789 -0.89732 -0.00092 -0.01004 -0.34489 -0.41275 0 0 0 0 0 -0.17173 0 0 0 -1.41825 0 0.83697 -0.50521 0.46691 -1.30577
LEU_158 -3.37775 0.40809 1.366 -0.69533 0.18413 0.30507 0.46605 -0.95078 -0.01572 -0.09008 0.72263 0.09926 0 0 0 0 0 -0.04803 0.04587 1.02986 0 -0.22451 0 0.18072 -0.45483 0.32937 -0.71997
PHE_159 -7.56994 0.86855 2.76752 -0.59436 0.03201 0.32781 1.81124 -1.95405 -0.03061 -0.15306 0.61475 0.19163 0 0 0 0 0 -0.00022 0.06339 0 1.95899 -0.33514 0 1.0402 -0.08384 0.25017 -0.79495
GLY_160 -1.54993 0.11018 2.12054 -6e-05 0 0 1.09283 -0.90296 -0 -0 -1.50425 -0.36417 0 0 -0.51686 0 0 -0.13354 0 0 0 0.48402 0 0.83697 -0.10963 0.20285 -0.234
ASP_161 -4.54268 0.23861 6.25751 -0.10392 0.01062 0.3102 2.54613 -2.70304 -0.04497 -0.23337 -1.50112 -1.2946 0 0 -0.82752 0 0 0.04648 0.07691 0 2.2853 -0.19043 0 -2.3716 0.1536 0.28635 -1.60156
ASN_162 -7.36665 0.49572 5.70139 -0.20332 0.07974 0.32825 3.48502 -3.00794 -0.00485 -0.03533 -5.32696 -0.52254 0 0 -3.20665 -0.35202 0 -0.01592 0.05712 0 2.07251 -0.5682 0 -0.93687 -0.23953 0.57987 -8.98714
GLU_163 -5.45147 0.4507 6.97015 -0.33466 0.04888 0.58085 2.39402 -3.04394 -0.02417 -0.1065 -2.97143 -0.93569 0 0 -1.23019 0 0 0.00475 0.04227 0 3.31701 0.10358 0 -2.7348 -0.30098 0.8032 -2.41839
ASN_164 -1.73496 0.11322 1.93612 -0.19322 0.02566 0.32665 0.29729 -0.88737 -0.02417 -0.1065 0.15596 -1.00893 0 0 0 0 0 -0.02658 0.03375 0 1.98186 -1.0337 0 -0.93687 -0.42433 0.50102 -1.0051
GLN_165 -8.23417 0.86657 5.67683 -0.7001 0.25606 0.77721 2.21056 -2.9678 -0.03218 -0.12969 0.6439 -0.60547 0 0 -0.51864 0 0 -0.01725 0.03527 0 1.47169 0.20719 0 -0.18838 -0.1161 0.40107 -0.96342
LYS_166 -2.66469 0.18738 1.41603 -0.42076 0.06174 0.23196 0.28963 -0.7219 -0 -0 0.33032 0.12669 0 0 0 0 0 -0.09167 0.02367 1.42648 0 -0.02539 0 -1.5107 0.05435 0.51853 -0.76829
THR_167 -4.14931 0.5614 2.8814 -0.11242 0.09144 0.06776 1.35602 -1.60327 -0.01471 -0.05695 -0.63684 -0.54135 0 0 -0.38271 0 0 0.13161 0.0112 0.03994 0 -0.49183 2.26016 -1.0874 -0.39392 0.38567 -1.68412
VAL_168 -2.31849 0.1594 1.3065 -0.27435 0.19563 0.05869 0.22709 -0.96016 -0 -0 0.01827 -0.21802 0 0 0 0 0 -0.0143 0.00437 0.30826 0 -0.79698 0 1.9342 -0.33235 0.28557 -0.41668
LYS_169 -4.71042 0.45856 5.08149 -0.31628 0.0284 0.13103 1.74498 -2.04693 -0.01471 -0.05695 -2.52009 0.08688 0 0 -0.54315 0 0 0.01382 0.21656 1.9244 0 -0.00326 0 -1.5107 -0.36321 0.38696 -2.01263
ALA_170 -1.26535 0.08795 1.05975 -0.02899 0.01062 0 0.0576 -0.52913 -0 -0 0.20284 -0.48814 0 0 0 0 0 0.07473 0 0 0 -0.05226 0 1.8394 0.66644 0.35075 1.98621
GLU_171 -2.59849 0.17553 3.08208 -0.19418 0.03323 0.28915 0.27878 -1.1138 -0 -0 -1.09901 -0.57134 0 0 0 0 0 0.00178 0.01838 0 3.04623 0.0117 0 -2.7348 0.80802 0.19357 -0.37317
SER_172 -1.29241 0.13951 1.02457 -0.0289 0 0.06705 0.21837 -0.5269 -0 -0 -0.22361 -0.42745 0 0 0 0 0 -0.00063 0.00539 0.22207 0 -0.35305 0.60115 -0.77834 -0.32792 0.13199 -1.54912
VAL_173 -2.37378 0.53904 1.54425 -0.27369 0.18753 0.05803 0.64628 -0.96905 -0 -0 -0.11845 -0.32754 0 0 0 0 0 0.50519 4e-05 0.21768 0 -0.71739 0 1.9342 -0.26897 0.75875 1.34212
PRO_174 -4.1471 0.55099 1.16168 -0.13366 0.00143 0.09747 0.29067 -0.83724 -0 -0 -0.24183 0.19677 0 0 0 0 0 -0.04198 0.0217 0.22997 0 -1.04729 0 -2.4119 -0.36328 0.93089 -5.7427
ASN_175 -2.46172 0.19735 2.12151 -0.20118 0.01686 0.33542 0.86862 -1.16037 -0 -0 0.10301 -0.80923 0 0 0 0 0 0.22399 1e-05 0 2.07993 -0.58892 0 -0.93687 0.11955 0.46004 0.36798
MET_176 -7.12298 1.70002 1.5708 -0.5583 0.16501 0.16355 0.44087 -1.3852 -0 -0 -0.03285 0.03799 0 0 0 0 0 0.02369 0.33301 1.65601 0 -0.0569 0 0.60916 0.31189 0.87402 -1.27022
SER_177 -2.01919 0.26079 1.77505 -0.02742 2e-05 0.04499 0.61951 -0.82183 -0.01289 -0.11542 -0.10998 -1.00815 0 0 0 0 0 0.13934 0 0.33621 0 -0.29399 0.60002 -0.77834 -0.13403 0.69967 -0.84565
PHE_178 -5.23884 0.81371 0.16749 -1.20906 0.3414 0.8238 0.31462 -0.88604 -0.01888 -0.11555 -0.08304 -0.05459 0 0 0 0 0 0.01678 0.02209 0 2.58616 -0.35487 0 1.0402 0.01008 0.36685 -1.4577
ASP_179 -3.72427 0.35687 5.39627 -0.1253 0.00103 0.37127 2.91316 -2.35795 -0.01888 -0.11555 -3.73514 -0.75346 0 0 0 -1.44988 0 0.01231 0.05574 0 2.70222 -0.03327 0 -2.3716 0.36409 0.82288 -1.68945
GLN_180 -7.40587 1.13832 6.57668 -0.3558 0.08564 0.3657 3.7021 -3.05271 -0.01355 -0.11507 -4.47997 -0.86607 0 0 -2.33237 -0.62056 0 -0.10961 0.04463 0 2.90163 -0.13247 0 -0.18838 0.2968 1.03726 -3.52368
SER_181 -4.2589 0.39923 4.01758 -0.02896 0.019 0.02864 1.49322 -2.04723 -0.0305 -0.21474 -2.41323 -0.02266 0 0 0 0 0 0.15139 0.00335 0.05417 0 0.348 0.60196 -0.77834 0.18252 0.62062 -1.87487
VAL_182 -4.95636 0.56742 3.44925 -0.30419 0.15415 0.06312 2.50996 -2.22869 -0.01264 -0.11052 -1.65589 -0.4389 0 0 0 0 0 -0.01394 0.00539 0.15976 0 -0.35823 0 1.9342 0.09005 0.2712 -0.87487
VAL_183 -6.09913 1.52529 0.50648 -0.30951 0.23491 0.06481 0.81933 -1.26651 -0 -0 -0.52921 -0.46955 0 0 -0.88809 0 0 0.01692 0.11644 0.16266 0 -0.35962 0 1.9342 -0.49039 0.61333 -4.41762
GLU_184 -3.08082 0.08833 2.3599 -0.32404 0.07173 0.42509 1.13901 -1.13858 -0.00026 -0.00491 -1.46121 -0.38188 0 0 0 -0.74908 0 -0.06138 0.01352 0 2.87012 0.15512 0 -2.7348 -0.24077 0.52825 -2.52666
LEU_185 -8.34619 1.53255 0.8707 -0.74417 0.67216 0.29408 0.32261 -1.80791 -0 -0 -0.17687 -0.28537 0 0 0 0 0 0.02434 0.34597 0.78378 0 0.68141 0 0.18072 0.5859 0.57314 -4.49315
TYR_186 -5.908 0.48161 4.09245 -0.63341 0.07463 0.34983 2.58007 -2.36964 -0 -0 -3.00817 -0.15896 0 0 0 -0.74908 0 0.01408 9e-05 0 1.83797 -0.24713 0.09681 1.2797 0.4475 0.86352 -0.95613
THR_187 -4.64703 0.48005 3.70748 -0.23298 0.20366 0.09696 1.5312 -1.8091 -0 -0 -0.60111 -1.02828 0 0 -1.20823 0 0 0.01904 0.0207 1.58857 0 0.28682 2.35402 -1.0874 -0.22846 0.93297 0.37889
ASP_188 -2.10956 0.34912 1.92721 -0.27923 0.09572 0.95078 0.83682 -1.02475 -0.00065 -0.01673 0.47867 -3.44649 0 0 0 0 0 0.16438 0.19889 0 2.60373 -0.39824 0 -2.3716 -0.01309 0.94045 -1.11456
THR_189 -3.90407 0.57184 4.54771 -0.14907 0.07758 0.11003 2.29558 -2.28204 -0.00065 -0.01673 -1.90153 -1.25558 0 0 0 0 0 0.06993 0.04679 0.12422 0 -0.06047 2.26447 -1.0874 0.66872 0.46286 0.58218
THR_190 -6.34349 0.57354 3.67938 -0.12097 0.08908 0.05843 2.85106 -2.44719 -0 -0 -1.84888 -1.11288 0 0 0 -0.59397 0 0.03296 0.0268 0.65441 0 0.29182 2.26559 -1.0874 0.5296 0.33687 -2.16523
PHE_191 -5.72404 0.78227 3.26846 -0.94242 0.05537 0.28994 1.64897 -2.18562 -0 -0 -0.64483 -0.07474 0 0 0 0 0 0.00784 0.12166 0 1.74701 -0.52284 0 1.0402 0.06561 0.28852 -0.77863
ALA_192 -4.02972 0.15848 3.35457 -0.02186 0 0 1.48536 -1.93819 -0 -0 -0.66061 -0.35704 0 0 0 0 0 -0.04269 0 0 0 -0.27386 0 1.8394 -0.11519 0.12482 -0.47654
TRP_193 -12.5385 2.00625 6.42684 -0.67601 0.00128 0.22589 4.27947 -4.19015 -0 -0 -3.09504 -0.38208 0 0 0 0 0 -0.01416 0.04749 0 2.20201 -0.13447 0 1.6906 -0.24147 0.87259 -3.51941
SER_194 -5.41642 0.29186 5.98628 -0.03037 0 0.0697 3.07308 -3.10005 -0 -0 -3.19275 -0.50361 0 0 0 0 0 0.18189 0.00086 0.98828 0 0.29949 0.63959 -0.77834 -0.02908 0.92985 -0.58975
VAL_195 -7.39899 0.83247 3.66745 -0.30395 0.16148 0.0666 2.84365 -2.88492 -0 -0 -2.26532 -0.09166 0 0 0 0 0 0.06707 0.02102 0.04697 0 -0.28697 0 1.9342 -0.05894 0.36309 -3.28674
GLY_196 -3.92118 0.19518 3.95259 -4e-05 0 0 2.20119 -2.25026 -0 -0 -1.93838 -0.42202 0 0 0 0 0 -0.05056 0 0 0 0.48101 0 0.83697 0.17113 0.39445 -0.34993
ALA_197 -6.74428 1.01887 3.56542 -0.02182 0 0 2.85098 -2.8856 -0 -0 -2.10973 -0.34063 0 0 0 0 0 -0.01464 0 0 0 0.08018 0 1.8394 0.31678 0.36736 -2.07772
ARG_198 -9.19209 0.61485 7.11527 -0.81769 0.10758 0.54662 3.18441 -3.64636 -0 -0 -2.4368 0.32889 0 0 0 0 0 0.02498 0.04564 1.4408 0 -0.0658 0 -1.2888 -0.06847 0.48003 -3.62693
ALA_199 -5.17432 0.37035 4.45008 -0.02177 0 0 2.79557 -2.72196 -0 -0 -2.12953 -0.35665 0 0 0 0 0 -0.00452 0 0 0 -0.17247 0 1.8394 -0.3358 0.39234 -1.06927
ALA_200 -5.19138 0.26057 4.40341 -0.02145 0 0 2.51775 -2.63743 -0.02122 -0.15728 -1.86188 -0.35431 0 0 0 0 0 0.0327 0 0 0 -0.21576 0 1.8394 -0.34529 0.20587 -1.54632
LEU_201 -10.3326 1.26756 5.21192 -0.5065 0.33067 0.11876 3.83749 -3.55614 -0 -0 -2.25281 0.2191 0 0 0 0 0 0.25355 0.34093 0.38694 0 -0.27067 0 0.18072 -0.32276 0.50338 -4.59044
TRP_202 -11.6247 1.56243 4.92381 -1.03651 0.0835 0.34566 3.36685 -4.03336 -0 -0 -2.23146 -0.44707 0 0 0 0 0 -0.00121 0.66897 0 2.09177 -0.23484 0 1.6906 -0.17831 1.25835 -3.79548
GLU_203 -4.76845 0.38728 4.535 -0.22266 0.0326 0.31923 1.7062 -2.31186 -0.0395 -0.29125 -1.06157 -0.59208 0 0 0 0 0 -0.01324 0.02203 0 3.0859 -0.32653 0 -2.7348 -0.38157 0.99834 -1.65692
CYS:disulfide_204 -5.88375 0.93813 4.44274 -0.07452 0.01001 0.05074 2.0533 -2.41321 -0 -0 -0.42782 -0.51624 0 0 0 0 0.60013 -0.07954 0.12319 0.74322 0 0.29175 0 3.6196 -0.57226 0.40766 3.31312
GLY_205 -3.78711 0.11892 3.66176 -5e-05 0 0 1.8705 -1.90843 -0 -0 -2.3226 -0.41789 0 0 -0.90144 0 0 -0.13786 0 0 0 -1.19147 0 0.83697 -0.58494 0.24619 -4.51745
CYS:disulfide_206 -5.22514 0.37058 3.45736 -0.03944 0 0.01598 1.93507 -2.03362 -0 -0 -0.48578 -0.20894 0 0 0 0 0.60013 0.13436 0.31222 0.20061 0 -0.11956 0 3.6196 -0.36065 0.63222 2.80501
ALA_207 -4.48511 0.75192 0.67184 -0.02896 0.04152 0 0.67898 -1.30063 -0.00859 -0.08383 0.08325 -0.45855 0 0 0 0 0 -0.03688 0 0 0 0.18291 0 1.8394 0.57207 0.82175 -0.7589
THR_208 -3.09605 0.2526 2.0423 -0.12552 0.04604 0.09532 0.86351 -1.23483 -0.0088 -0.08918 -0.31118 -0.83296 0 0 0 0 0 -0.00691 0.00544 0.67536 0 -0.18783 2.41754 -1.0874 0.55842 0.4692 0.44506
LEU_209 -5.91434 0.7331 0.49807 -0.51459 0.10253 0.1147 0.85662 -1.40697 -0 -0 -0.20448 0.14099 0 0 0 0 0 -0.06027 0.00574 0.49407 0 -0.08278 0 0.18072 0.48569 0.29331 -4.2779
GLY_210 -2.25149 0.27824 2.90398 -0.0003 0 0 1.97812 -1.40583 -0.00118 -0.02018 -2.93605 -0.17307 0 0 0 0 0 -0.0458 0 0 0 -0.67598 0 0.83697 0.49903 0.37127 -0.64228
ALA_211 -2.59225 0.59115 3.03117 -0.03065 0.0201 0 1.98957 -1.57487 -0 -0 -2.06372 -0.51386 0 0 -1.13173 0 0 0.00823 0 0 0 -0.10192 0 1.8394 0.14616 0.32634 -0.05687
SER_212 -3.94292 0.36792 2.80317 -0.03391 0.00014 0.0214 1.51875 -1.5319 -0.01227 -0.15389 -2.02334 -0.1824 0 0 -0.88809 0 0 -0.02886 0.08428 0.43767 0 0.09562 1.99569 -0.77834 -0.06803 0.30283 -2.01648
PHE_213 -9.02218 1.79099 2.32043 -1.17169 0.35111 0.72979 2.02649 -2.39521 -0 -0 -1.14143 -0.02297 0 0 0 0 0 0.5457 0.03262 0 1.57913 -0.28022 0 1.0402 -0.07494 0.63166 -3.06051
GLN_214 -8.19571 1.06139 4.88664 -0.35213 0.06581 0.18984 2.16909 -2.83572 -0 -0 -2.76796 -0.17853 0 0 -1.20823 0 0 -0.01995 0.11673 0 2.88069 -0.09371 0 -0.18838 0.55597 0.84319 -3.07098
TYR_215 -7.07618 0.64238 4.43089 -0.60795 0.03168 0.32285 2.73063 -2.44051 -6e-05 -0.00017 -2.94079 -0.0931 0 0 0 -0.59397 0 0.03195 0.021 0 2.28746 -0.38431 0.00752 1.2797 0.24585 0.58962 -1.51549
ALA_216 -1.67121 0.06098 1.37073 -0.0266 0.00164 0 0.35494 -0.75474 -0.00052 -0.00136 -0.37882 -0.36897 0 0 0 0 0 -0.00494 0 0 0 0.54868 0 1.8394 0.12835 0.27445 1.372
GLN_217 -6.73868 0.69195 6.42087 -0.32722 0.03947 0.19853 3.81099 -3.00498 -0.01744 -0.08433 -2.22458 -0.25345 0 0 -0.67773 0 0 -0.05923 0.03339 0 2.99684 0.17027 0 -0.18838 0.29618 0.26723 1.3497
SER_218 -1.98861 0.0362 1.70314 -0.02991 0.00081 0.04846 0.1754 -0.82881 -0.00052 -0.00136 -0.1572 -1.04055 0 0 0 0 0 -0.01754 0.00987 0.22189 0 -0.22433 0.60403 -0.77834 -0.31696 0.35635 -2.22799
LYS_219 -2.82051 0.39602 2.89434 -0.40717 0.06126 0.22732 0.94121 -1.31751 -0 -0 -0.22784 -0.03434 0 0 -0.67773 0 0 0.37988 0.00203 1.67454 0 0.14253 0 -1.5107 1.56267 0.65489 1.94089
PRO_220 -4.34482 0.68208 2.94265 -0.14872 0.00027 0.10545 1.2015 -1.51929 -0.01269 -0.10765 -0.43323 0.19351 0 0 0 0 0 -0.013 0.00563 0.28201 0 -1.15253 0 -2.4119 1.63125 1.04273 -2.05674
LYS_221 -2.66373 0.37972 2.04299 -0.32868 0.03828 0.18032 0.53485 -1.1117 -0 -0 -1.27204 -0.11272 0 0 0 0 0 -0.02768 0.00211 1.78042 0 0.38738 0 -1.5107 0.32403 0.70387 -0.65327
VAL_222 -8.05453 1.07189 3.01457 -0.29948 0.15482 0.05885 2.3314 -2.53646 -0.01508 -0.1148 -2.33356 -0.44072 0 0 0 0 0 0.04455 4e-05 0.11926 0 -0.22238 0 1.9342 0.39761 0.48193 -4.40786
GLU_223 -5.08784 0.174 5.77429 -0.21111 0.02511 0.30423 2.76705 -2.56616 -0.01064 -0.09082 -3.28606 -0.49856 0 0 0 0 0 -0.00318 0.02599 0 3.24877 0.08164 0 -2.7348 -0.21632 0.38917 -1.91524
GLU_224 -6.89819 0.71655 5.74975 -0.24536 0.05563 0.38172 3.00369 -2.71839 -0.00239 -0.00715 -3.10774 -0.52937 0 0 0 0 0 -0.05936 0.1361 0 3.56064 0.2774 0 -2.7348 0.18787 0.46166 -1.77173
LEU_225 -8.0721 0.77646 3.64483 -0.50181 0.12988 0.09404 3.22655 -2.79509 -0.00258 -0.03525 -3.14164 0.24843 0 0 0 0 0 0.11359 0.12492 1.24331 0 -0.0793 0 0.18072 0.17444 0.88065 -3.78995
ASN_226 -6.24923 0.51597 5.31656 -0.32252 0.18937 0.54714 2.36255 -2.82398 -0.01372 -0.13467 -1.94275 -0.66208 0 0 -0.3317 -1.02279 0 -0.07629 0.00145 0 1.92875 -0.50844 0 -0.93687 -0.07549 0.71774 -3.521
VAL_227 -7.2828 1.01271 2.53984 -0.30882 0.30423 0.06172 1.95724 -2.43746 -0 -0 -1.5638 -0.31719 0 0 0 0 0 0.15121 0.02195 0.05139 0 -0.35747 0 1.9342 -0.1276 0.4014 -3.95924
LEU_228 -4.79476 0.55889 1.3017 -0.4564 0.18153 0.07843 0.32712 -1.365 -0 -0 -0.44794 0.1555 0 0 0 0 0 0.22523 0.01542 0.55488 0 -0.32387 0 0.18072 -0.23757 0.57446 -3.47167
CYS_229 -5.76044 1.10436 3.70725 -0.08904 0.00355 0.05165 1.78229 -2.2085 -0.01997 -0.10375 -1.66965 -0.28852 0 0 0 0 0 0.01027 0.02571 0.08181 0 -0.38643 0 3.6196 0.42359 0.62863 0.91244
ASN_230 -5.65921 0.85277 4.7421 -0.18643 0.01162 0.32625 2.25623 -2.48254 -0 -0 -1.22369 -1.02363 0 0 -0.87817 0 0 -0.06565 0.13032 0 2.22822 -1.03207 0 -0.93687 0.05706 0.75357 -2.13012
ALA_231 -3.44865 0.48593 2.83952 -0.02694 0.01321 0 0.57552 -1.70905 -0 -0 -1.46336 -0.58211 0 0 -0.3426 0 0 0.09159 0 0 0 0.26564 0 1.8394 -0.05607 0.74093 -0.77705
ALA_232 -4.63084 0.65938 3.75441 -0.02498 9e-05 0 2.79254 -2.42079 -7e-05 -0.00018 -2.17184 -0.26302 0 0 0 0 0 -0.00549 0 0 0 0.09015 0 1.8394 0.36715 0.39057 0.37648
GLU_233 -3.36818 0.15377 3.06285 -0.29651 0.04545 0.36059 1.86071 -1.53995 -0 -0 -3.22353 -0.32685 0 0 -0.80002 -1.02279 0 -0.06908 0.00028 0 2.86653 0.19359 0 -2.7348 -0.05779 0.25938 -4.63637
PHE_234 -9.84605 1.85958 3.79927 -1.11648 0.17091 0.59654 2.73633 -3.09146 -7e-05 -0.00018 -1.93905 -0.17331 0 0 0 0 0 0.04095 0.15576 0 1.61034 -0.57006 0 1.0402 -0.09784 0.39894 -4.42569
THR_235 -4.47893 0.8271 1.67697 -0.17952 0.14589 0.07339 0.59645 -1.47949 -0.00258 -0.00722 -0.63889 0.03621 0 0 0 0 0 -0.02601 0.02546 0.06354 0 0.10492 2.28927 -1.0874 -0.07746 0.59622 -1.54208
ILE_236 -9.51366 1.80328 3.35941 -0.58782 0.72375 0.13078 3.5067 -2.77351 -0.00057 -0.00151 -2.07907 0.04295 0 0 0 0 0 -0.05148 0.09011 1.73208 0 -0.72555 0 0.73287 -0.22367 0.62621 -3.20871
ASN_237 -6.96394 1.01229 5.26994 -0.18232 0.0204 0.31375 2.23407 -2.87019 -0.08993 -0.50979 -1.78122 -0.27108 0 0 0 0 0 -0.04949 0.00312 0 3.73419 -0.40358 0 -0.93687 -0.24251 0.49814 -1.21501
LYS_238 -8.4502 1.33237 8.09665 -0.46577 0.1425 0.25123 3.32298 -3.46959 -0.01777 -0.0602 -4.48734 -0.03208 0 0 -0.4243 0 0 0.01069 0.58285 1.74694 0 -0.00832 0 -1.5107 -0.03576 1.2351 -2.24072
PRO_239 -4.5929 0.70638 2.74709 -0.12901 0.0002 0.09529 1.42185 -1.24491 -0.00858 -0.02603 -1.98439 0.22903 0 0 0 0 0 -0.0377 0.05513 0.14229 0 -1.17781 0 -2.4119 -0.36598 1.26396 -5.31798
LYS_240 -2.14408 0.12167 2.3288 -0.38456 0.05618 0.18613 0.54579 -1.02349 -0 -0 -0.02472 0.1404 0 0 0 0 0 -0.11338 0.00416 1.5189 0 -0.02174 0 -1.5107 -0.45484 0.25502 -0.52045
GLY_241 -1.61317 0.07096 1.41753 -6e-05 0 0 0.57738 -0.81485 -0 -0 0.47592 -0.37412 0 0 0 0 0 -0.1706 0 0 0 -1.51155 0 0.83697 -0.58614 0.15503 -1.53672
TYR_242 -4.27532 0.31513 2.86017 -0.67542 0.10934 0.37815 1.23878 -1.4654 -0 -0 -1.72012 -0.21501 0 0 0 0 0 0.01392 0.00531 0 2.18399 -0.29315 1e-05 1.2797 -0.6606 0.23625 -0.68427
VAL_243 -5.30423 0.5599 1.62626 -0.36246 0.32528 0.08578 0.85494 -1.45385 -0.00858 -0.02603 0.37927 -0.01162 0 0 0 0 0 -0.05143 0.44136 1.41824 0 -0.37631 0 1.9342 -0.34725 0.32251 0.00598
GLY_244 -2.5898 0.55493 1.62763 -0.00033 0 0 1.05005 -1.11318 -0 -0 -0.15544 -0.17166 0 0 0 0 0 0.0012 0 0 0 -0.27828 0 0.83697 -0.12845 0.2716 -0.09478
LYS_245 -2.97708 0.27552 1.98753 -0.27798 0.02779 0.13005 0.46813 -1.0159 -0 -0 -0.6595 -0.26136 0 0 0 0 0 0.03166 0.0286 2.02284 0 0.32261 0 -1.5107 0.15653 0.18918 -1.06208
GLU_246 -2.28492 0.09255 1.63601 -0.75423 0.34563 2.06509 0.31107 -0.76782 -0.01372 -0.13467 -0.68164 -2.44492 0 0 0 0 0 -0.00639 0.02324 0 4.27631 0.05302 0 -2.7348 0.0212 0.25853 -0.74045
PHE_247 -4.98415 0.90262 1.24611 -0.5587 0.04505 0.247 0.77232 -1.13993 -0.00378 -0.02417 -0.8636 0.06408 0 0 -0.70325 0 0 0.21064 0.12818 0 2.11906 -0.25751 0 1.0402 0.02047 0.87107 -0.86828
PRO_248 -2.68833 0.51336 1.64894 -0.20831 0.0098 0.14947 0.58028 -0.80994 -0 -0 -1.57347 0.05495 0 0 -0.51854 0 0 0.32309 0.0117 0.25855 0 -0.52585 0 -2.4119 0.2203 0.92392 -4.04198
LEU_249 -7.19999 1.50075 0.74031 -0.47599 0.30599 0.08287 1.0452 -1.65211 -0.0053 -0.01544 -0.72768 0.20104 0 0 0 0 0 0.20989 0.31698 0.44099 0 -0.3791 0 0.18072 -0.09295 0.74222 -4.78159
ASP_250 -3.58087 0.26891 5.5612 -0.11029 0.01468 0.30963 2.86817 -2.55313 -0.00934 -0.10562 -6.36216 -0.20774 0 0 0 -0.63926 0 0.25868 0.07248 0 2.55628 0.17827 0 -2.3716 -0.08551 1.13921 -2.79802
LEU_251 -5.32458 0.53436 2.01908 -0.70197 0.35672 0.27089 0.69623 -1.6509 -0.0053 -0.01544 -0.57054 -0.02922 0 0 0 0 0 0.01561 0.09003 1.0802 0 -0.02364 0 0.18072 0.04838 1.01063 -2.01872
THR_252 -3.21035 0.25182 3.85339 -0.10809 0.10167 0.0669 2.4034 -1.80086 -0 -0 -2.26466 -0.85966 0 0 0 -0.15805 0 0.02659 0.05865 0.12512 0 -0.61243 2.26707 -1.0874 -0.02195 0.53908 -0.42976
ALA_253 -0.75502 0.04124 0.87374 -0.03045 0.01129 0 0.28658 -0.41472 -0 -0 0.67844 -0.46506 0 0 0 0 0 -0.03452 0 0 0 -0.01875 0 1.8394 0.39969 0.19242 2.60427
GLY_254 -0.98448 0.11078 1.58916 -9e-05 0 0 0.62452 -0.74244 -0.03023 -0.16497 -0.45998 -0.29583 0 0 0 0 0 -0.18767 0 0 0 -1.53719 0 0.83697 0.87371 0.11603 -0.25171
THR_255 -4.9699 0.78516 3.78072 -0.16889 0.10492 0.05657 2.32255 -2.11025 -0.03023 -0.16497 -0.62477 -0.09002 0 0 0 -0.15805 0 0.00812 0.06305 0.23072 0 0.00753 2.32326 -1.0874 0.54219 0.28128 1.10159
ASP_256 -1.38734 0.10773 0.93377 -0.11501 0.00118 0.34928 0.00061 -0.61144 -0 -0 0.18196 -0.63492 0 0 0 0 0 -0.052 0.01422 0 2.36394 -0.33267 0 -2.3716 -0.09382 0.37161 -1.2745
ALA_257 -3.67938 0.5674 1.61096 -0.02299 0 0 0.98362 -1.42606 -0.00934 -0.10561 -0.42363 -0.41365 0 0 0 0 0 0.13263 0 0 0 -0.49569 0 1.8394 -0.16346 0.28861 -1.3172
ALA_258 -5.91321 1.14597 1.9035 -0.02527 0 0 1.66847 -2.23645 -0.02423 -0.14678 -1.41171 -0.177 0 0 -0.96448 0 0 -0.04481 0 0 0 -0.16942 0 1.8394 -0.39277 0.52101 -4.42777
THR_259 -2.86932 0.28902 1.36904 -0.13088 0.08424 0.08349 1.16542 -1.16682 -0 -1e-05 -1.04543 -0.93112 0 0 0 0 0 -0.03529 0.00796 0.06573 0 -0.50734 2.25732 -1.0874 -0.50989 0.48705 -2.47423
GLY_260 -3.019 0.17727 2.19334 -0.00109 0 0 1.36236 -1.44827 -0 -0 -1.6891 -0.32448 0 0 0 0 0 -0.07739 0 0 0 -1.47381 0 0.83697 0.12403 0.34875 -2.99043
THR_261 -4.02156 0.66471 1.31183 -0.11569 0.08564 0.08053 0.86432 -1.10118 -0 -0 -1.4328 -0.5948 0 0 -0.71362 0 0 0.14382 0.0793 0.22779 0 -0.74367 2.3094 -1.0874 0.14619 0.70213 -3.19505
LYS_262 -3.39076 0.34794 4.2906 -0.54055 0.08805 0.43618 2.81716 -1.85926 -0 -0 -4.04216 0.55087 0 0 -0.71362 -0.63926 0 -0.02766 0.07634 1.71302 0 0.25375 0 -1.5107 0.09453 0.75694 -1.2986
ASP_263 -1.97869 0.12013 1.73877 -0.2303 0.07352 0.77512 0.34048 -0.94405 -0 -0 -0.43426 -3.50745 0 0 0 0 0 -0.00263 0.34211 0 3.08478 -0.43116 0 -2.3716 -0.20351 0.5705 -3.05824
ALA_264 -2.98485 0.25765 2.20198 -0.02231 0 0 0.74216 -1.41448 -0.01335 -0.12851 -0.07058 -0.16487 0 0 0 0 0 0.04046 0 0 0 -0.04242 0 1.8394 -0.55013 0.38772 0.07788
SER_265 -2.48 0.38467 0.9229 -0.04244 0.00615 0.07962 0.40594 -0.76934 -0.02167 -0.08538 0.16062 -0.64111 0 0 0 0 0 -0.0617 0.10396 0.30319 0 0.49805 0.60158 -0.77834 0.24416 0.25424 -0.91489
ILE_266 -7.57645 1.37348 1.30072 -0.48244 0.49998 0.10385 1.18707 -1.82198 -0 -0 -1.21946 0.09055 0 0 -0.67636 0 0 0.23687 0.04938 0.34583 0 -0.71392 0 0.73287 0.226 0.52536 -5.81867
ASP_267 -4.05746 0.33493 4.29106 -0.11283 0.00533 0.33171 1.71184 -2.13492 -0.03144 -0.17628 -4.90551 -0.57267 0 0 -0.3426 -0.79864 0 0.08818 0.00674 0 3.77273 -0.50499 0 -2.3716 -0.30006 0.52914 -5.23734
TYR_268 -9.26139 1.3297 1.79919 -0.51867 0.01239 0.21801 1.16352 -2.10266 -0 -0 -1.39597 -0.16025 0 0 -0.51854 0 0 0.01929 0.07654 0 2.00896 -0.34882 0.00987 1.2797 -0.2579 0.50568 -6.14136
HIS_D_269 -3.31591 0.24391 2.23973 -0.83864 0.12874 1.05038 0.73025 -1.1142 -0.01049 -0.05093 -0.8316 -0.24168 0 0 -1.11846 0 0 -0.04054 0.00238 0 3.82594 -0.30734 0 -0.45461 -0.15006 0.54888 0.29576
GLU_270 -4.53961 0.6208 4.19807 -0.25477 0.0313 0.29378 1.68774 -1.94269 -0.0397 -0.16639 -2.158 -0.30595 0 0 -0.51065 0 0 -0.00061 0.01221 0 3.69245 -0.11282 0 -2.7348 0.25105 0.42462 -1.55397
TRP_271 -8.86388 0.93014 2.47518 -0.82501 0.07037 0.54592 1.31288 -2.21385 -0 -0 0.94094 -0.29168 0 0 0 0 0 0.06225 0.37371 0 2.44596 -0.0634 0 1.6906 0.40188 0.55732 -0.45065
GLN_272 -4.63754 0.35124 2.97366 -0.29864 0.06267 0.24381 2.01669 -1.81103 -0.01 -0.03977 -2.0578 -0.61567 0 0 -0.96448 -0.82932 0 -0.02816 0.03697 0 2.88831 -0.16511 0 -0.18838 0.01971 1.11647 -1.93639
ALA_273 -4.53927 0.62034 1.50508 -0.02278 0 0 1.31029 -1.67757 -0 -0 0.27512 -0.1635 0 0 0 0 0 -0.00421 0 0 0 -0.18332 0 1.8394 -0.47325 0.92892 -0.58477
SER_274 -3.66082 0.20977 4.50814 -0.02977 0 0.06898 2.55335 -2.15266 -0.02423 -0.14678 -2.01759 -0.34938 0 0 -0.52287 0 0 0.02018 0.00432 0.18153 0 -0.46395 0.60912 -0.77834 -0.43497 0.24226 -2.18374
LEU_275 -4.34455 0.30935 2.94523 -0.71077 0.26884 0.3079 1.77309 -1.79157 -0 -0 -0.31562 0.07384 0 0 0 0 0 -0.03225 0.01332 1.0024 0 -0.23791 0 0.18072 -0.20329 0.19425 -0.56703
ALA_276 -4.67873 0.5339 3.71052 -0.01915 0 0 1.69539 -2.09279 -0 -0 -0.56676 -0.34773 0 0 0 0 0 0.1445 0 0 0 -0.12502 0 1.8394 -0.20519 0.2621 0.15042
LEU_277 -7.812 0.94246 5.35069 -0.50198 0.20449 0.12046 2.82302 -3.16133 -0.0111 -0.06121 -1.70066 0.23086 0 0 -0.52287 0 0 -0.03923 0.17511 0.39786 0 -0.26802 0 0.18072 -0.20561 0.51509 -3.34325
SER_278 -6.02877 0.30186 6.22144 -0.02652 0 0.06128 3.01152 -3.05615 -0 -0 -2.89193 -0.60608 0 0 0 0 0 0.02839 0.00141 0.77401 0 0.33544 0.60069 -0.77834 -0.04984 0.44263 -1.65895
TYR_279 -8.98008 0.66994 5.89758 -0.46362 0.09137 0.1796 3.40907 -3.48915 -0.04355 -0.35644 -2.21529 -0.32399 0 0 0 0 0 -0.01837 0.02078 0 3.81437 -0.4172 0.01418 1.2797 0.10465 0.63559 -0.19085
ARG_280 -7.32797 0.64299 6.69592 -0.74684 0.14321 0.49966 3.36255 -3.16935 -0 -0 -2.51761 0.05177 0 0 -0.53721 0 0 -0.02944 0.05816 3.25154 0 -0.13194 0 -1.2888 -0.06065 0.89102 -0.21299
LEU_281 -7.81827 0.7748 4.16888 -0.46634 0.24302 0.10235 2.40595 -2.83182 -0.00622 -0.05446 -1.94959 0.19949 0 0 0 0 0 0.20595 0.21432 0.34341 0 -0.29528 0 0.18072 -0.2331 0.78984 -4.02636
ASN_282 -4.44028 0.5972 4.65022 -0.3207 0.00689 0.61877 1.95253 -2.26409 -0.02146 -0.17208 -2.04945 -0.18125 0 0 0 0 0 0.31218 0.0097 0 2.85231 0.4355 0 -0.93687 -0.08591 0.67197 1.63518
MET_283 -9.57631 1.6745 5.70993 -0.7983 0.30785 0.40963 2.56724 -2.914 -0.01805 -0.15781 -1.5952 -0.20096 0 0 0 0 0 -0.04075 0.23618 2.9132 0 0.01988 0 0.60916 0.07862 0.68265 -0.09255
PHE_284 -8.38802 0.58992 5.01774 -1.06082 0.12759 0.42362 2.78045 -2.96954 -0 -0 -2.86472 0.03393 0 0 0 0 0 0.03277 0.01082 0 1.76142 -0.51014 0 1.0402 0.08117 0.88127 -3.01233
THR_285 -6.83675 1.24159 4.77884 -0.20567 0.12749 0.07718 2.63913 -2.90276 -0.01958 -0.18298 -1.701 -0.28995 0 0 -0.67636 0 0 0.52772 0.0477 0.05739 0 0.02674 2.3007 -1.0874 5.73321 2.18555 5.84079
PRO_286 -7.61369 1.60873 4.13127 -0.06535 0 0.04238 2.5825 -2.19627 -0 -0 -2.63468 0.67969 0 0 0 0 0 0.06463 0.03812 0.08116 0 0.89892 0 -2.4119 6.44484 2.06356 3.71392
TYR_287 -6.73104 0.77333 4.35887 -1.00592 0.06866 0.35792 1.66455 -2.26499 -0 -0 -1.14132 -0.29176 0 0 0 0 0 -0.03013 0.23858 0 1.85481 -0.42967 0.00012 1.2797 1.0243 0.56676 0.29277
ILE_288 -4.93512 0.53252 1.92239 -0.73635 0.62407 0.27739 1.31546 -1.62774 -4e-05 -0.0004 -1.60678 -0.0614 0 0 0 0 0 -0.21284 0.02236 1.20477 0 0.51201 0 0.73287 0.39476 0.77038 -0.8717
GLY_289 -2.11492 0.40658 2.02434 -7e-05 0 0 1.02642 -1.18828 -0.00906 -0.02822 -0.86574 -0.31641 0 0 0 0 0 -0.0016 0 0 0 -1.53661 0 0.83697 1.03513 0.57772 -0.15374
VAL_290 -6.98128 1.18867 2.04618 -0.28201 0.27432 0.05796 1.93896 -2.14788 -1e-05 -2e-05 -0.68972 -0.25992 0 0 0 0 0 0.00981 0.01414 0.2738 0 -0.69558 0 1.9342 0.69738 0.24894 -2.37205
LYS_291 -3.95495 0.25001 2.68298 -0.30762 0.04689 0.15796 0.74246 -1.42194 -0.02694 -0.09962 -1.13438 -0.15983 0 0 0 0 0 0.02918 0.05519 1.98803 0 -0.03257 0 -1.5107 -0.2628 0.37477 -2.58391
TRP_292 -7.76903 1.12204 2.85969 -0.87067 0.05782 0.58248 1.77979 -2.19179 -0 -0 -3.17479 -0.18772 0 0 -0.98913 -0.79864 0 0.00667 0.28883 0 2.38107 -0.09175 0 1.6906 0.05368 0.93166 -4.3192
SER_293 -3.97684 0.27779 3.9289 -0.03013 0.0001 0.05359 2.20498 -1.9055 -0.01788 -0.0714 -1.07669 -1.0753 0 0 -1.34054 0 0 0.03564 0.0231 0.23907 0 -0.3188 0.60385 -0.77834 0.27777 0.93399 -2.01265
ARG_294 -2.90064 0.15877 2.11381 -0.496 0.05815 0.25083 1.34803 -1.2798 -0 -0 -1.65316 0.65314 0 0 0 0 0 0.01995 0.01741 1.99045 0 0.02553 0 -1.2888 -0.1084 0.29534 -0.7954
ALA_295 -4.64211 0.39599 1.33701 -0.02264 0 0 1.58756 -1.53056 -0.01997 -0.10375 -0.60837 -0.36522 0 0 0 0 0 0.11089 0 0 0 -0.51412 0 1.8394 -0.27934 0.35196 -2.46327
SER_296 -4.03886 0.63262 2.83891 -0.0309 0 0.07233 1.92859 -1.62159 -0.00789 -0.03048 -2.79205 -0.09531 0 0 0 0 0 0.23996 0.00181 0.26926 0 -0.38008 0.60206 -0.77834 -0.06627 0.32246 -2.93377
PHE_297 -7.14709 1.13369 1.8489 -0.53163 0.19749 0.28259 1.88699 -1.72143 -0 -0 -0.99487 -0.09557 0 0 0 0 0 -0.07777 0.02533 0 4.11521 -0.15195 0 1.0402 0.01063 0.37406 0.19478
ASP_298 -4.63994 0.22891 6.89832 -0.10586 0.00396 0.30575 4.12662 -3.01901 -0.00787 -0.0297 -5.67079 -1.10087 0 0 -1.30354 -0.88204 0 -0.02241 0.01234 0 2.42112 -0.33722 0 -2.3716 0.00988 0.50466 -4.97929
ALA_299 -3.44017 0.44927 2.80301 -0.02123 0 0 1.28168 -1.66878 -0.03977 -0.23419 -1.18248 -0.3485 0 0 -0.87923 0 0 -0.04157 0 0 0 -0.11204 0 1.8394 -0.17316 0.34999 -1.41778
ASP_300 -1.79297 0.14699 1.99822 -0.1101 0.00103 0.33458 0.22735 -0.98145 -0 -0 -0.28612 -0.34411 0 0 0 0 0 -0.04841 0.03376 0 1.98407 -0.06516 0 -2.3716 -0.01906 0.28698 -1.00599
THR_301 -2.88752 0.24266 3.42888 -0.10358 0.06388 0.07374 1.35652 -1.64299 -0 -0 -1.40454 -0.83171 0 0 0 0 0 -0.0012 0.00649 0.13841 0 -0.62741 2.28285 -1.0874 -0.10052 0.21282 -0.88063
ILE_302 -4.13609 0.4779 0.84281 -0.55077 0.40048 0.15763 0.66821 -0.92509 -0 -0 0.25839 -0.24587 0 0 0 0 0 -0.01756 0.01593 0.49876 0 -0.111 0 0.73287 -0.29289 0.23352 -1.99276
ARG_303 -3.52788 0.24877 4.49476 -0.57967 0.08361 0.38437 2.79952 -1.99985 -3e-05 -0.00078 -3.11911 -0.14203 0 0 0 -0.88204 0 0.00567 0.05417 2.59515 0 -0.02095 0 -1.2888 -0.00018 0.31674 -0.57856
ILE_304 -3.95677 0.41222 0.82606 -0.43817 0.26604 0.08793 0.58409 -1.07072 -0 -0 -0.59889 -0.03652 0 0 0 0 0 -0.08788 0.03715 0.3149 0 -0.58705 0 0.73287 -0.04293 0.38979 -3.16786
ALA_305 -3.01633 0.41082 2.35952 -0.02332 0 0 1.71372 -1.4103 -0 -0 -2.53133 -0.17828 0 0 -0.46237 0 0 0.00283 0 0 0 -0.17545 0 1.8394 -0.55643 0.28828 -1.73924
GLN_306 -2.17991 0.35783 2.11438 -0.73886 0.13964 0.5649 0.8257 -0.92594 -0 -0 -0.92864 -0.36487 0 0 -1.00535 0 0 0.16261 0.08895 0 2.88192 0.24238 0 -0.18838 0.23363 0.82082 2.10082
PRO_307 -4.25103 0.60738 2.80136 -0.12812 0.00031 0.09338 1.00045 -1.15579 -0 -0 -1.32016 0.24997 0 0 -1.00535 0 0 0.05066 0.01173 0.26989 0 -1.118 0 -2.4119 0.2988 0.92819 -5.07825
LYS_308 -3.20535 0.20791 4.03971 -0.47841 0.1212 0.25398 1.91251 -1.81183 -0.00976 -0.0511 -1.95948 0.35777 0 0 0 0 0 0.20956 0.00471 2.24367 0 0.17049 0 -1.5107 -0.42842 0.47533 0.5418
SER_309 -2.95265 0.28643 3.0297 -0.02649 0 0.03965 1.73618 -1.64937 -0 -0 -0.87269 -1.0337 0 0 0 0 0 0.01097 0.00165 0.66853 0 0.22639 0.60171 -0.77834 -0.2014 0.4919 -0.42154
ALA_310 -4.57576 0.44446 3.24097 -0.02248 0 0 1.69355 -2.14058 -0 -0 -0.96386 -0.37667 0 0 0 0 0 -0.04871 0 0 0 -0.23051 0 1.8394 -0.36192 0.24845 -1.25366
THR_311 -5.02794 0.33666 5.30186 -0.20206 0.12142 0.07364 2.22372 -2.50958 -0.01648 -0.14764 -1.26222 -0.24013 0 0 0 0 0 -0.00894 0.00061 0.07912 0 -0.02669 2.36075 -1.0874 -0.15914 0.13433 -0.05611
ALA_312 -4.62158 0.16312 4.69176 -0.02182 0 0 2.71122 -2.53364 -0 -0 -3.48392 -0.37012 0 0 0 0 0 0.06027 0 0 0 -0.31852 0 1.8394 -0.18069 0.20034 -1.86418
ILE_313 -5.88755 0.43547 5.60201 -0.49898 0.35263 0.10131 3.08848 -2.9267 -0.00107 -0.00996 -3.22479 0.01814 0 0 0 0 0 -0.06043 0.06301 0.56774 0 -0.49311 0 0.73287 -0.22747 0.33212 -2.03629
PHE_314 -6.64886 0.40914 4.55243 -0.5223 0.05969 0.208 2.69202 -2.83721 -0 -0 -2.19396 -0.11828 0 0 -0.55435 0 0 -0.00356 0.02338 0 3.08286 -0.09394 0 1.0402 -0.06746 0.36636 -0.60584
ASP_315 -5.42917 0.30902 7.68823 -0.16013 0.00036 0.52469 3.61138 -3.43937 -0 -0 -4.3278 -0.33283 0 0 -0.98913 0 0 -0.00557 0.00808 0 2.98584 0.20778 0 -2.3716 0.20517 0.60466 -0.9104
THR_316 -4.87632 0.24357 5.23692 -0.21415 0.20896 0.07858 2.3213 -2.45477 -0.00044 -0.00212 -2.84586 -0.07051 0 0 0 0 0 0.03626 0.0017 0.12817 0 0.11147 2.3015 -1.0874 0.31392 0.57892 0.00968
THR_317 -3.66011 0.16278 3.63946 -0.13716 0.05929 0.07364 1.95691 -1.94859 -0 -0 -2.06835 -0.05695 0 0 0 0 0 -0.05567 0.01051 0.01847 0 -0.12891 4.12246 -1.0874 -0.16741 0.32578 1.05873
THR_318 -4.86309 0.56717 4.1309 -0.12941 0.04789 0.09204 2.09264 -2.31938 -0 -0 -2.30319 -0.21249 0 0 -0.55435 0 0 -0.03772 0.00147 0.05366 0 -0.31816 4.11361 -1.0874 -0.06517 0.44827 -0.34271
LEU_319 -7.62557 0.58768 3.75179 -0.47964 0.20078 0.1072 1.7232 -2.5966 -0.01839 -0.15847 -0.02465 0.19972 0 0 0 0 0 -0.04572 0.08516 0.41017 0 -0.25998 0 0.18072 0.19836 0.45495 -3.30929
ASN_320 -3.52265 0.6086 2.83413 -0.25852 0.0422 0.45771 0.96421 -1.4931 -6e-05 -0.00106 -0.61293 -0.77411 0 0 -0.36635 0 0 -0.04941 0.08075 0 2.09297 -0.47126 0 -0.93687 -0.14647 1.05653 -0.4957
PRO_321 -5.79161 1.28254 1.91973 -0.12693 0.0084 0.09181 0.6641 -0.93693 -0 -0 -0.16066 0.2321 0 0 0 0 0 -0.10013 0.00888 0.10433 0 -1.01015 0 -2.4119 -0.54672 1.1805 -5.59265
THR_322 -3.7112 0.45427 3.49682 -0.10471 0.048 0.05192 2.10073 -1.69534 -0.03018 -0.16939 -1.06924 -0.74815 0 0 -0.43556 0 0 0.17406 0.00027 0.6618 0 -0.40599 2.3104 -1.0874 0.05082 0.62382 0.51574
ILE_323 -4.47298 0.596 3.96318 -0.56724 0.35956 0.09191 2.51825 -2.12008 -0.02628 -0.12905 -0.96603 0.20872 0 0 0 0 0 -0.05622 0.02192 1.15265 0 -0.49482 0 0.73287 0.28269 0.6749 1.76996
ALA_324 -2.93066 0.35957 1.69233 -0.02313 0 0 0.67784 -1.31407 -0.02011 -0.15348 -0.2468 -0.17666 0 0 0 0 0 0.27804 0 0 0 -0.18152 0 1.8394 -0.47892 0.58142 -0.09677
GLY_325 -3.40029 0.29929 2.90149 -0.00022 0 0 1.31202 -1.7514 -0.04561 -0.26516 -0.17744 -0.17984 0 0 0 0 0 -0.07385 0 0 0 -0.51357 0 0.83697 -0.39087 0.32405 -1.12442
ALA_326 -3.21232 0.23606 0.59235 -0.0228 0 0 0.69154 -1.14239 -0 -0 -0.21297 -0.21517 0 0 0 0 0 0.02556 0 0 0 0.02452 0 1.8394 -0.06733 0.20068 -1.26287
GLY_327 -3.4371 0.52668 2.82851 -0.00044 0 0 1.22466 -1.7857 -0 -0 -0.9655 -0.14164 0 0 0 0 0 -0.02881 0 0 0 -1.0209 0 0.83697 -0.04318 0.54777 -1.45868
ASP_328 -3.07297 0.2631 4.72298 -0.18609 0.00136 0.56351 2.26198 -2.08923 -0.01366 -0.05116 -4.76086 -0.51537 0 0 0 -0.68431 0 -0.10811 0.00527 0 2.82099 -0.35707 0 -2.3716 -0.0643 0.55309 -3.08246
VAL_329 -6.82675 1.09953 1.34308 -0.28372 0.18697 0.06752 1.98382 -2.0832 -0 -0 0.68719 -0.33856 0 0 0 0 0 -0.0111 0.0665 0.19181 0 -0.72489 0 1.9342 -0.28184 0.4148 -2.57466
LYS_330 -3.65436 0.11296 4.86061 -0.5627 0.16647 0.45428 2.0792 -2.03399 -0.0208 -0.12612 -4.29106 0.05627 0 0 0 -0.68431 0 -0.06138 0.58054 1.99745 0 0.00943 0 -1.5107 -0.37553 0.55983 -2.44391
THR_331 -6.92258 1.06308 4.5065 -0.14318 0.05907 0.04884 2.98255 -2.73488 -0.03062 -0.14728 -2.14507 0.48824 0 0 -0.68488 0 0 0.0964 0.04241 0.74305 0 -0.6174 2.49223 -1.0874 0.57309 0.72744 -0.6904
GLY_332 -3.55812 0.79878 1.69676 -4e-05 0 0 1.37519 -1.36175 -0 -0 -0.19387 -0.41408 0 0 0 0 0 -0.15624 0 0 0 0.36503 0 0.83697 0.96057 0.85784 1.20705
ALA_333 -3.86957 0.64852 2.49045 -0.02975 0.01833 0 1.44779 -1.77553 -0.05614 -0.24324 -1.0653 -0.4129 0 0 0 0 0 0.08571 0 0 0 0.2788 0 1.8394 0.03946 0.75822 0.15427
GLU_334 -2.30549 0.14768 3.14114 -0.3466 0.12674 0.41581 1.5041 -1.43837 -0 -0 -0.64559 -0.62423 0 0 0 0 0 -0.04191 0.01396 0 3.09719 -0.14003 0 -2.7348 -0.22255 0.53073 0.47778
GLY_335 -1.75066 0.20481 2.24904 -6e-05 0 0 0.4679 -1.1288 -0.00645 -0.0645 -0.66414 -0.38137 0 0 0 0 0 0.03043 0 0 0 0.32366 0 0.83697 -0.06323 0.28582 0.33941
GLN_336 -3.45515 0.20799 3.21458 -0.8676 0.1493 0.93641 1.93919 -1.59075 -0.00214 -0.02791 -1.70457 -0.9418 0 0 0 -0.74645 0 -0.07281 0.00745 0 2.84101 -0.22358 0 -0.18838 -0.18559 0.23739 -0.47339
LEU_337 -1.72371 0.12496 1.58552 -0.51932 0.25683 0.15862 0.13868 -0.78628 -0.03197 -0.16046 -0.25512 0.023 0 0 0 0 0 -0.01794 0.08179 0.32099 0 0.05752 0 0.18072 -0.27754 0.23527 -0.60845
GLY_338 -1.55062 0.05176 2.19519 -0.00025 0 0 0.94864 -1.08093 -0.00258 -0.03938 -0.83989 -0.17379 0 0 0 0 0 -0.09241 0 0 0 -0.73341 0 0.83697 -0.12024 0.20194 -0.39899
ASP_339 -1.02153 0.09151 1.12102 -0.1085 0.0075 0.30687 0.08223 -0.58681 -0 -0 -0.33104 -0.27214 0 0 0 0 0 -0.03356 0.00101 0 1.86505 0.06008 0 -2.3716 -0.28124 0.12983 -1.34132
THR_340 -2.24801 0.18757 1.00863 -0.10122 0.06104 0.06919 0.29144 -0.67265 -0.00044 -0.01147 0.01986 -0.76994 0 0 0 0 0 0.01345 0.00326 0.09695 0 -0.61423 2.27721 -1.0874 -0.45045 0.29435 -1.63284
MET_341 -5.04118 0.64061 3.39021 -0.36442 0.12699 0.11298 2.43842 -1.77393 -0 -0 -0.79062 -0.39393 0 0 0 0 0 0.01029 0.06797 1.52169 0 0.01783 0 0.60916 -0.07932 0.63298 1.12573
GLN_342 -3.49236 0.27808 3.30432 -0.69874 0.25599 1.04639 1.52746 -1.57295 -0 -0 -1.63218 -2.17116 0 0 0 0 0 -0.0093 0.00276 0 3.19941 -0.12258 0 -0.18838 -0.10402 0.58945 0.21219
ILE_343 -6.12921 0.7926 4.19783 -0.51239 0.39967 0.10484 1.87005 -2.27961 -0 -0 -0.81452 -0.04727 0 0 0 0 0 -0.05532 0.03055 0.66225 0 -0.383 0 0.73287 -0.25501 0.42789 -1.25778
VAL_344 -6.6683 0.45654 4.60037 -0.30674 0.18741 0.07 2.97278 -2.775 -0.01311 -0.1319 -1.6156 -0.19408 0 0 0 0 0 -0.0492 0.00296 0.09434 0 -0.30336 0 1.9342 -0.10172 0.41631 -1.42411
SER_345 -4.64949 0.29688 5.31239 -0.02272 0 0.02136 2.34883 -2.61094 -0 -0 -1.37454 -0.34075 0 0 0 0 0 0.00719 0.00034 0.50625 0 0.3139 0.60197 -0.77834 -0.05031 0.28339 -0.1346
LEU_346 -4.92824 0.29005 5.29048 -0.46928 0.18964 0.10775 2.13673 -2.52624 -0 -0 -1.13618 0.22165 0 0 0 0 0 0.04837 0.0461 0.3676 0 -0.26876 0 0.18072 -0.13623 0.23512 -0.35072
GLN_347 -5.37647 0.33754 5.51591 -0.26965 0.06269 0.2194 2.34505 -2.70693 -0.01311 -0.1319 -2.14248 -0.50065 0 0 0 0 0 -0.01727 0.13098 0 2.72465 -0.07378 0 -0.18838 -0.25493 0.25838 -0.08095
LEU_348 -6.90255 0.85644 4.62758 -0.4748 0.2014 0.10654 2.82112 -2.68308 -0.00449 -0.05594 -2.29247 0.23162 0 0 0 0 0 -0.04755 0.01869 0.28348 0 -0.29386 0 0.18072 -0.29195 0.40341 -3.3157
ASN_349 -5.21721 0.53565 4.22424 -0.19368 0.03165 0.3066 1.7201 -2.38945 -0.00779 -0.1065 -1.4645 -0.34973 0 0 0 0 0 -0.02723 0.1919 0 1.77588 -0.04138 0 -0.93687 -0.25125 0.41383 -1.78572
LYS_350 -5.37338 0.59785 6.00261 -0.4792 0.14843 0.28518 2.77938 -2.46954 -0 -0 -4.07663 -0.16122 0 0 -0.96176 0 0 -0.02417 0.44451 2.76563 0 0.01699 0 -1.5107 -0.17811 0.39201 -1.80212
MET_351 -7.51037 0.73939 2.45671 -0.3588 0.11986 0.08376 1.73139 -1.70807 -0.00449 -0.05594 -1.16666 0.18961 0 0 0 0 0 -0.00425 0.09468 1.51096 0 0.12473 0 0.60916 -0.39007 0.58603 -2.95238
LYS_352 -4.97661 0.25631 4.27418 -0.50369 0.13841 0.30435 1.33036 -1.8421 -0 -0 -0.67867 0.04377 0 0 0 0 0 -0.00566 0.02592 1.77432 0 -0.06405 0 -1.5107 -0.30578 0.51033 -1.22932
SER_353 -2.72047 0.47076 2.59658 -0.02785 0.00089 0.02397 1.16376 -1.25235 -0 -0 -1.81197 -0.31099 0 0 -0.4223 0 0 0.0515 0.03776 0.57379 0 0.19116 0.6038 -0.77834 -0.13785 0.34272 -1.40542
ARG_354 -9.06139 1.37464 7.94772 -0.85692 0.26894 0.56037 4.56604 -3.88769 -0.00946 -0.04598 -4.50221 -0.0457 0 0 -1.07102 0 0 -0.00063 0.08226 1.85299 0 -0.18758 0 -1.2888 0.07385 0.83064 -3.39993
LYS_355 -3.82945 0.40571 1.94849 -0.39592 0.0781 0.19077 0.78401 -1.29172 -0 -0 -0.77047 0.11582 0 0 -0.91645 0 0 0.26778 0.02864 2.21472 0 0.07745 0 -1.5107 0.15585 1.16867 -1.27869
SER_356 -5.39804 1.09966 4.97628 -0.0272 0.0005 0.04496 2.19645 -2.45071 -0.00946 -0.04598 -1.26385 -1.1369 0 0 0 0 0 0.03422 0.0823 0.72355 0 -0.43338 0.78954 -0.77834 0.08818 0.88149 -0.62674
CYS_357 -5.37842 0.69318 1.43717 -0.06311 0.02881 0.02396 1.40322 -1.18024 -2e-05 -0.0002 -0.0438 -0.88381 0 0 0 0 0 -0.07291 0.04971 0.03067 0 0.2759 0 3.6196 0.29537 0.51563 0.75073
GLY_358 -2.47053 0.26495 1.82541 -5e-05 0 0 0.64224 -1.1616 -0.02011 -0.15348 0.01876 -0.40336 0 0 0 0 0 -0.17487 0 0 0 -1.41998 0 0.83697 -0.3559 0.20531 -2.36625
ILE_359 -5.88404 0.51485 2.82484 -0.46279 0.33459 0.09483 2.56207 -2.10362 -0 -0 -1.56847 0.04258 0 0 0 0 0 -0.06218 0.04825 0.4446 0 -0.74837 0 0.73287 -0.72825 0.31161 -3.64665
ALA_360 -4.70606 1.04007 1.90213 -0.02298 0 0 1.76674 -1.77246 -0 -0 -0.9389 -0.39373 0 0 0 0 0 -0.01953 0 0 0 -0.35477 0 1.8394 -0.11726 0.59849 -1.17886
VAL_361 -6.16619 0.53411 3.00283 -0.27438 0.13929 0.05536 2.56527 -2.18357 -0 -0 -1.4921 0.14495 0 0 0 0 0 -0.08188 0.00803 0.0676 0 -0.39983 0 1.9342 -0.2003 0.63658 -1.71004
GLY_362 -1.27319 0.06752 1.19243 -5e-05 0 0 0.18943 -0.67301 -0 -0 -0.08484 -0.38839 0 0 0 0 0 -0.18786 0 0 0 -1.45978 0 0.83697 -0.82912 0.36452 -2.24537
THR_363 -4.85644 0.7978 2.76602 -0.15477 0.06772 0.05504 1.05595 -1.81417 -0 -0 -0.75951 -0.27254 0 0 0 0 0 -0.014 0.00036 0.51774 0 -0.20439 2.33485 -1.0874 -0.51261 0.42558 -1.65475
THR_364 -7.99831 1.50223 5.20626 -0.18841 0.24008 0.07932 3.28951 -3.12845 -0.00391 -0.04034 -2.89369 -0.03123 0 0 -0.80191 0 0 -0.08389 0.05594 0.07027 0 0.51195 2.22962 -1.0874 0.30699 0.91742 -1.84796
ILE_365 -6.53159 0.77736 1.49256 -0.66601 0.56528 0.1607 1.63394 -1.97483 -0 -0 -0.67884 -0.12244 0 0 0 0 0 0.0175 0.00019 0.87907 0 0.48932 0 0.73287 0.65458 0.92932 -1.64101
VAL_366 -6.34951 1.10687 3.53779 -0.27003 0.18919 0.05893 1.89966 -2.36983 -0.01331 -0.15256 -1.60576 -0.34774 0 0 0 0 0 0.01079 0.00711 0.25588 0 -0.49655 0 1.9342 0.31673 0.84109 -1.44708
ASP_367 -7.15626 0.63594 8.92425 -0.29298 0.13311 1.0818 4.04475 -4.1144 -0.01099 -0.12328 -3.24687 -0.29341 0 0 -0.90423 0 0 0.0369 0.00921 0 1.99362 -0.60903 0 -2.3716 -0.09904 0.94425 -1.41823
ALA_368 -4.28737 0.40053 3.07984 -0.02397 0 0 1.92395 -1.79934 -0 -0 -1.79246 -0.38441 0 0 -0.53721 0 0 0.01669 0 0 0 -0.26098 0 1.8394 -0.4158 0.577 -1.66414
ASP_369 -2.18852 0.3059 2.81219 -0.12772 0.03362 0.40096 0.50996 -1.28669 -0.00233 -0.02928 -0.72574 -0.21945 0 0 0 0 0 -0.05889 0.00533 0 2.48458 -0.41529 0 -2.3716 -0.7931 0.24169 -1.42438
LYS_370 -5.90774 0.58669 4.41666 -0.34066 0.08517 0.22867 1.27947 -2.02048 -0 -0 -1.40216 -0.39075 0 0 0 0 0 -0.03169 0.04036 1.49026 0 -0.06054 0 -1.5107 -0.46696 0.55954 -3.44485
TYR_371 -4.14157 0.39326 4.07344 -0.90281 0.08806 0.18899 1.62765 -2.18533 -0.03086 -0.23229 -0.82193 -0.4906 0 0 -0.90423 0 0 -0.03119 0.04632 0 1.81139 -0.33279 0.00416 1.2797 0.25107 0.6985 0.38893
ALA_372 -4.25549 0.2913 1.55142 -0.02129 0 0 0.29466 -1.67976 -0.04764 -0.33389 0.17524 -0.37868 0 0 0 0 0 0.1132 0 0 0 -0.32453 0 1.8394 0.39878 0.33976 -2.03752
VAL_373 -3.25506 0.21325 2.1093 -0.27546 0.19286 0.05638 1.01376 -1.49352 -0.02369 -0.101 -1.55612 -0.19984 0 0 0 0 0 -0.05658 0.00226 0.31695 0 -0.73832 0 1.9342 -0.11245 0.15039 -1.82267
THR_374 -3.57917 0.35944 1.8431 -0.12939 0.07829 0.0871 0.75638 -1.32918 -0.01441 -0.05715 -0.74065 -0.60159 0 0 0 0 0 0.0072 0.00285 0.04994 0 -0.25824 2.31903 -1.0874 -0.45433 0.1954 -2.55277
VAL_375 -5.7117 0.79667 2.58224 -0.27363 0.19362 0.06013 2.09488 -1.97466 -0 -0 -2.14717 -0.36319 0 0 0 0 0 -0.07237 7e-05 0.24057 0 -0.73028 0 1.9342 -0.44728 0.44987 -3.36802
GLU_376 -3.09516 0.18573 3.7666 -0.21742 0.02573 0.29897 1.91311 -1.64969 -0.0089 -0.03696 -2.88113 -0.41459 0 0 -0.55452 -1.07223 0 -0.02529 0.00098 0 3.276 0.02107 0 -2.7348 -0.43015 0.43193 -3.20074
THR_377 -3.3829 0.35538 3.04485 -0.17141 0.10021 0.06379 0.77008 -1.46194 -0.00148 -0.00882 -1.58546 -0.20325 0 0 -0.45742 0 0 0.12375 0.03817 0.0494 0 0.044 2.26438 -1.0874 -0.44138 0.35031 -1.59715
ARG_378 -4.87008 0.44863 4.94738 -0.88048 0.18654 0.62924 2.58194 -2.26392 -0.00566 -0.06614 -2.60448 0.00173 0 0 -0.58778 -1.07223 0 0.01632 0.02328 2.02099 0 -0.14504 0 -1.2888 -0.26077 0.63507 -2.55425
LEU_379 -1.37909 0.13003 0.77227 -0.49053 0.23227 0.11205 0.00563 -0.50556 -0 -0 -0.04311 0.11754 0 0 0 0 0 -0.07155 0.07161 1.11586 0 -0.35075 0 0.18072 -0.10537 0.46951 0.26152
ILE_380 -5.36582 0.50701 0.88964 -0.55348 0.36785 0.15922 0.42772 -1.50514 -0 -0 0.0231 -0.27899 0 0 0 0 0 -0.00869 0.00793 0.46171 0 -0.04776 0 0.73287 -0.1869 0.2699 -4.09984
ASP_381 -1.45544 0.0258 1.28166 -0.11509 0.00077 0.34719 0.26165 -0.61655 -0 -0 0.0671 -0.5216 0 0 0 0 0 -0.04674 0.04475 0 2.03655 -0.28475 0 -2.3716 -0.22631 0.33448 -1.23814
GLU_382 -4.26112 0.47937 4.51551 -0.33538 0.08379 0.40098 1.65658 -1.99252 -0 -0 -1.36041 -0.50318 0 0 0 -0.46585 0 -0.00873 0.04206 0 2.93115 0.47755 0 -2.7348 0.33373 0.39509 -0.34618
ARG_383 -6.08069 0.55612 5.36477 -0.86105 0.14235 0.54873 2.95544 -2.58368 -0 -0 -2.5134 0.39826 0 0 0 -0.74645 0 0.43422 0.03682 1.81001 0 0.09919 0 -1.2888 0.92502 0.53358 -0.26956
ALA_384 -5.98457 1.05302 3.18884 -0.02338 5e-05 0 2.49092 -2.47778 -0 -0 -1.07355 -0.40374 0 0 0 0 0 -0.07197 0 0 0 -0.35167 0 1.8394 0.17758 0.6025 -1.03435
ALA_385 -6.26269 0.81613 3.8563 -0.02186 0 0 1.53493 -2.70693 -0 -0 -0.62602 -0.3819 0 0 0 0 0 -0.08114 0 0 0 -0.41944 0 1.8394 -0.60183 0.45699 -2.59806
HIS_D_386 -8.53109 0.63422 7.44544 -0.44192 0.16893 0.49211 3.01232 -3.57524 -0.00806 -0.08437 -2.41827 -0.57725 0 0 0 -0.46585 0 0.13634 0.21531 0 2.69532 -0.07465 0 -0.45461 -0.3241 0.38385 -1.77156
VAL_387 -5.22838 0.44459 3.44026 -0.30235 0.1589 0.06741 2.1333 -2.25639 -0 -0 -0.30093 -0.1626 0 0 0 0 0 0.02241 0.00138 0.09057 0 -0.32652 0 1.9342 -0.10233 0.45426 0.06778
ASN_388 -3.35822 0.34542 3.71121 -0.17016 0.03296 0.26201 1.47419 -1.80645 -2e-05 -0.0002 -1.50205 -0.33546 0 0 -0.91645 0 0 0.20909 0.09376 0 1.43971 0.35292 0 -0.93687 -0.03047 0.4177 -0.71738
ALA_389 -3.75385 0.42505 3.90888 -0.0246 0.00043 0 1.76822 -2.07732 -0 -0 -1.21806 -0.4354 0 0 -0.1967 0 0 -0.01568 0 0 0 -0.01318 0 1.8394 0.41757 0.31918 0.94394
GLN_390 -3.24975 0.09957 3.27741 -0.2647 0.03702 0.19766 1.67632 -1.53835 -0.00806 -0.08437 -2.39672 -0.34232 0 0 -0.45202 -1.24812 0 -0.02545 0.00927 0 3.17564 -0.07824 0 -0.18838 0.36996 0.24872 -0.78489
PHE_391 -6.64865 0.62547 3.09258 -1.18153 0.20247 0.71844 1.10257 -1.83527 -0 -0 -1.06022 -0.18935 0 0 -0.44917 0 0 0.00173 0.00206 0 1.55949 -0.58389 0 1.0402 -0.14721 0.27462 -3.47567
ARG_392 -2.71218 0.28195 2.7459 -0.89968 0.18937 0.6553 1.26216 -1.23641 -0 -0 -2.12339 -0.07205 0 0 -0.44917 -1.24812 0 -0.00668 0.00834 1.73788 0 -0.21444 0 -1.2888 -0.21223 0.39676 -3.1855
PHE:CtermProteinFull_393 -2.93665 0.41459 3.11452 -0.81514 0.02789 0.68422 1.38087 -1.14233 -0 -0 -3.27893 0.04859 0 0 -0.96176 0 0 0 0.00143 0 1.84758 0 0 1.0402 -0.0926 0.53494 -0.13259
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28237 DOMAINID 28221 MODEL 5 SSGCID - ChtrB.20396.a Major outer membrane porin
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 74.933
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 21.023876
REMARK    SCORE     total_score:        -646.551
REMARK    SCORE       dslf_fa13:           0.045
REMARK    SCORE         p_aa_pp:         -71.513
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -30.107
REMARK    SCORE     hbond_sr_bb:        -143.119
REMARK    SCORE          fa_rep:         220.467
REMARK    SCORE    fa_intra_rep:           3.620
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:        1107.420
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         395.798
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -51.316
REMARK    SCORE         fa_elec:        -487.495
REMARK    SCORE     lk_ball_wtd:         -63.555
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:           1.695
REMARK    SCORE           omega:          -1.767
REMARK    SCORE          fa_atr:       -1909.145
REMARK    SCORE     hbond_bb_sc:         -72.554
REMARK    SCORE             ref:         174.708
REMARK    SCORE fa_intra_sol_xover4:          63.507
REMARK    SCORE     cart_bonded:         216.760
REMARK    SCORE           score:        -646.551
SSBOND     CYS A   48    CYS A   51                                       2.13  
SSBOND     CYS A  204    CYS A  206                                       2.08  
ATOM      1  N   MET A   1       0.581  -0.948   1.930  1.00 26.080          N  
ATOM      2  CA  MET A   1       2.027  -0.848   1.761  1.00 25.630          C  
ATOM      3  C   MET A   1       2.491   0.564   1.471  1.00 24.730          C  
ATOM      4  O   MET A   1       2.054   1.183   0.501  1.00 23.880          O  
ATOM      5  CB  MET A   1       2.498  -1.781   0.642  1.00 36.060          C  
ATOM      6  CG  MET A   1       4.006  -1.722   0.367  1.00 36.060          C  
ATOM      7  SD  MET A   1       5.001  -2.295   1.745  1.00 36.060          S  
ATOM      8  CE  MET A   1       6.517  -1.415   1.396  1.00 36.060          C  
ATOM      9 1H   MET A   1       0.223  -1.697   1.355  1.00 31.300          H  
ATOM     10 2H   MET A   1       0.365  -1.133   2.898  1.00 31.300          H  
ATOM     11 3H   MET A   1       0.154  -0.076   1.650  1.00 31.300          H  
ATOM     12  HA  MET A   1       2.497  -1.159   2.693  1.00 30.760          H  
ATOM     13 1HB  MET A   1       2.242  -2.810   0.889  1.00 43.270          H  
ATOM     14 2HB  MET A   1       1.982  -1.527  -0.286  1.00 43.270          H  
ATOM     15 1HG  MET A   1       4.227  -2.354  -0.494  1.00 43.270          H  
ATOM     16 2HG  MET A   1       4.311  -0.705   0.115  1.00 43.270          H  
ATOM     17 1HE  MET A   1       7.257  -1.643   2.161  1.00 43.270          H  
ATOM     18 2HE  MET A   1       6.897  -1.712   0.419  1.00 43.270          H  
ATOM     19 3HE  MET A   1       6.320  -0.350   1.397  1.00 43.270          H  
ATOM     20  N   LYS A   2       3.392   1.063   2.309  1.00 24.950          N  
ATOM     21  CA  LYS A   2       3.970   2.383   2.119  1.00 24.170          C  
ATOM     22  C   LYS A   2       5.475   2.315   2.287  1.00 23.650          C  
ATOM     23  O   LYS A   2       5.983   1.529   3.088  1.00 23.030          O  
ATOM     24  CB  LYS A   2       3.387   3.393   3.105  1.00 34.150          C  
ATOM     25  CG  LYS A   2       1.898   3.641   2.943  1.00 34.150          C  
ATOM     26  CD  LYS A   2       1.399   4.718   3.896  1.00 34.150          C  
ATOM     27  CE  LYS A   2      -0.093   4.970   3.700  1.00 34.150          C  
ATOM     28  NZ  LYS A   2      -0.604   6.046   4.596  1.00 34.150          N  
ATOM     29  H   LYS A   2       3.710   0.506   3.093  1.00 29.940          H  
ATOM     30  HA  LYS A   2       3.764   2.719   1.102  1.00 29.000          H  
ATOM     31 1HB  LYS A   2       3.571   3.056   4.117  1.00 40.980          H  
ATOM     32 2HB  LYS A   2       3.902   4.348   2.985  1.00 40.980          H  
ATOM     33 1HG  LYS A   2       1.691   3.937   1.913  1.00 40.980          H  
ATOM     34 2HG  LYS A   2       1.357   2.721   3.149  1.00 40.980          H  
ATOM     35 1HD  LYS A   2       1.573   4.399   4.926  1.00 40.980          H  
ATOM     36 2HD  LYS A   2       1.944   5.644   3.722  1.00 40.980          H  
ATOM     37 1HE  LYS A   2      -0.271   5.258   2.665  1.00 40.980          H  
ATOM     38 2HE  LYS A   2      -0.640   4.050   3.909  1.00 40.980          H  
ATOM     39 1HZ  LYS A   2      -1.593   6.180   4.432  1.00 40.980          H  
ATOM     40 2HZ  LYS A   2      -0.458   5.786   5.560  1.00 40.980          H  
ATOM     41 3HZ  LYS A   2      -0.114   6.908   4.402  1.00 40.980          H  
ATOM     42  N   LYS A   3       6.185   3.159   1.553  1.00 23.960          N  
ATOM     43  CA  LYS A   3       7.631   3.251   1.663  1.00 23.590          C  
ATOM     44  C   LYS A   3       8.022   4.613   2.196  1.00 22.630          C  
ATOM     45  O   LYS A   3       7.254   5.570   2.091  1.00 21.950          O  
ATOM     46  CB  LYS A   3       8.292   2.988   0.313  1.00 33.170          C  
ATOM     47  CG  LYS A   3       8.077   1.575  -0.208  1.00 33.170          C  
ATOM     48  CD  LYS A   3       8.789   1.347  -1.528  1.00 33.170          C  
ATOM     49  CE  LYS A   3       8.563  -0.070  -2.044  1.00 33.170          C  
ATOM     50  NZ  LYS A   3       9.256  -0.305  -3.347  1.00 33.170          N  
ATOM     51  H   LYS A   3       5.703   3.772   0.909  1.00 28.750          H  
ATOM     52  HA  LYS A   3       7.981   2.504   2.376  1.00 28.310          H  
ATOM     53 1HB  LYS A   3       7.900   3.686  -0.426  1.00 39.810          H  
ATOM     54 2HB  LYS A   3       9.366   3.165   0.393  1.00 39.810          H  
ATOM     55 1HG  LYS A   3       8.454   0.866   0.530  1.00 39.810          H  
ATOM     56 2HG  LYS A   3       7.010   1.397  -0.340  1.00 39.810          H  
ATOM     57 1HD  LYS A   3       8.417   2.057  -2.267  1.00 39.810          H  
ATOM     58 2HD  LYS A   3       9.858   1.510  -1.398  1.00 39.810          H  
ATOM     59 1HE  LYS A   3       8.940  -0.782  -1.310  1.00 39.810          H  
ATOM     60 2HE  LYS A   3       7.493  -0.235  -2.178  1.00 39.810          H  
ATOM     61 1HZ  LYS A   3       9.084  -1.252  -3.657  1.00 39.810          H  
ATOM     62 2HZ  LYS A   3       8.906   0.343  -4.040  1.00 39.810          H  
ATOM     63 3HZ  LYS A   3      10.251  -0.167  -3.232  1.00 39.810          H  
ATOM     64  N   LEU A   4       9.210   4.699   2.771  1.00 22.680          N  
ATOM     65  CA  LEU A   4       9.706   5.961   3.283  1.00 21.880          C  
ATOM     66  C   LEU A   4      10.819   6.516   2.417  1.00 21.170          C  
ATOM     67  O   LEU A   4      11.648   5.764   1.907  1.00 20.720          O  
ATOM     68  CB  LEU A   4      10.231   5.745   4.694  1.00 30.950          C  
ATOM     69  CG  LEU A   4       9.237   5.185   5.731  1.00 30.950          C  
ATOM     70  CD1 LEU A   4       9.985   4.948   7.019  1.00 30.950          C  
ATOM     71  CD2 LEU A   4       8.085   6.165   5.957  1.00 30.950          C  
ATOM     72  H   LEU A   4       9.788   3.874   2.837  1.00 27.220          H  
ATOM     73  HA  LEU A   4       8.898   6.689   3.285  1.00 26.260          H  
ATOM     74 1HB  LEU A   4      11.074   5.058   4.640  1.00 37.140          H  
ATOM     75 2HB  LEU A   4      10.590   6.680   5.051  1.00 37.140          H  
ATOM     76  HG  LEU A   4       8.836   4.233   5.383  1.00 37.140          H  
ATOM     77 1HD1 LEU A   4       9.315   4.551   7.770  1.00 37.140          H  
ATOM     78 2HD1 LEU A   4      10.797   4.240   6.853  1.00 37.140          H  
ATOM     79 3HD1 LEU A   4      10.390   5.881   7.368  1.00 37.140          H  
ATOM     80 1HD2 LEU A   4       7.413   5.747   6.697  1.00 37.140          H  
ATOM     81 2HD2 LEU A   4       8.478   7.120   6.312  1.00 37.140          H  
ATOM     82 3HD2 LEU A   4       7.536   6.324   5.029  1.00 37.140          H  
ATOM     83  N   LEU A   5      10.866   7.839   2.285  1.00 21.150          N  
ATOM     84  CA  LEU A   5      11.945   8.467   1.539  1.00 20.580          C  
ATOM     85  C   LEU A   5      12.982   9.096   2.448  1.00 19.960          C  
ATOM     86  O   LEU A   5      12.731  10.124   3.069  1.00 19.190          O  
ATOM     87  CB  LEU A   5      11.382   9.544   0.595  1.00 29.040          C  
ATOM     88  CG  LEU A   5      12.421  10.377  -0.236  1.00 29.040          C  
ATOM     89  CD1 LEU A   5      13.214   9.460  -1.165  1.00 29.040          C  
ATOM     90  CD2 LEU A   5      11.672  11.441  -1.037  1.00 29.040          C  
ATOM     91  H   LEU A   5      10.148   8.410   2.707  1.00 25.380          H  
ATOM     92  HA  LEU A   5      12.431   7.699   0.947  1.00 24.700          H  
ATOM     93 1HB  LEU A   5      10.709   9.060  -0.110  1.00 34.850          H  
ATOM     94 2HB  LEU A   5      10.803  10.249   1.189  1.00 34.850          H  
ATOM     95  HG  LEU A   5      13.129  10.865   0.441  1.00 34.850          H  
ATOM     96 1HD1 LEU A   5      13.937  10.048  -1.733  1.00 34.850          H  
ATOM     97 2HD1 LEU A   5      13.735   8.731  -0.584  1.00 34.850          H  
ATOM     98 3HD1 LEU A   5      12.536   8.959  -1.850  1.00 34.850          H  
ATOM     99 1HD2 LEU A   5      12.381  12.034  -1.611  1.00 34.850          H  
ATOM    100 2HD2 LEU A   5      10.970  10.959  -1.717  1.00 34.850          H  
ATOM    101 3HD2 LEU A   5      11.127  12.092  -0.353  1.00 34.850          H  
ATOM    102  N   LYS A   6      14.157   8.497   2.489  1.00 20.370          N  
ATOM    103  CA  LYS A   6      15.244   8.972   3.328  1.00 19.890          C  
ATOM    104  C   LYS A   6      16.077   9.970   2.518  1.00 18.980          C  
ATOM    105  O   LYS A   6      16.164   9.849   1.291  1.00 18.500          O  
ATOM    106  CB  LYS A   6      16.111   7.789   3.790  1.00 28.040          C  
ATOM    107  CG  LYS A   6      15.355   6.642   4.562  1.00 28.040          C  
ATOM    108  CD  LYS A   6      14.776   7.074   5.933  1.00 28.040          C  
ATOM    109  CE  LYS A   6      14.149   5.860   6.687  1.00 28.040          C  
ATOM    110  NZ  LYS A   6      13.551   6.220   8.046  1.00 28.040          N  
ATOM    111  H   LYS A   6      14.273   7.650   1.948  1.00 24.440          H  
ATOM    112  HA  LYS A   6      14.835   9.496   4.194  1.00 23.870          H  
ATOM    113 1HB  LYS A   6      16.579   7.332   2.920  1.00 33.650          H  
ATOM    114 2HB  LYS A   6      16.914   8.154   4.433  1.00 33.650          H  
ATOM    115 1HG  LYS A   6      14.526   6.291   3.943  1.00 33.650          H  
ATOM    116 2HG  LYS A   6      16.038   5.804   4.717  1.00 33.650          H  
ATOM    117 1HD  LYS A   6      15.551   7.524   6.552  1.00 33.650          H  
ATOM    118 2HD  LYS A   6      14.003   7.805   5.763  1.00 33.650          H  
ATOM    119 1HE  LYS A   6      13.363   5.437   6.066  1.00 33.650          H  
ATOM    120 2HE  LYS A   6      14.922   5.109   6.839  1.00 33.650          H  
ATOM    121 1HZ  LYS A   6      13.158   5.391   8.479  1.00 33.650          H  
ATOM    122 2HZ  LYS A   6      14.246   6.601   8.656  1.00 33.650          H  
ATOM    123 3HZ  LYS A   6      12.795   6.909   7.947  1.00 33.650          H  
ATOM    124  N   SER A   7      16.789  10.879   3.203  1.00 18.850          N  
ATOM    125  CA  SER A   7      17.669  11.868   2.552  1.00 18.080          C  
ATOM    126  C   SER A   7      18.789  11.208   1.746  1.00 17.740          C  
ATOM    127  O   SER A   7      19.325  11.788   0.796  1.00 17.020          O  
ATOM    128  CB  SER A   7      18.260  12.763   3.620  1.00 25.620          C  
ATOM    129  OG  SER A   7      19.077  12.022   4.485  1.00 25.620          O  
ATOM    130  H   SER A   7      16.696  10.922   4.211  1.00 22.620          H  
ATOM    131  HA  SER A   7      17.066  12.473   1.876  1.00 21.700          H  
ATOM    132 1HB  SER A   7      18.851  13.542   3.156  1.00 30.740          H  
ATOM    133 2HB  SER A   7      17.460  13.248   4.182  1.00 30.740          H  
ATOM    134  HG  SER A   7      19.447  12.659   5.108  1.00 30.740          H  
ATOM    135  N   VAL A   8      19.075   9.969   2.108  1.00 18.330          N  
ATOM    136  CA  VAL A   8      20.049   9.094   1.487  1.00 18.220          C  
ATOM    137  C   VAL A   8      19.641   8.768   0.057  1.00 17.850          C  
ATOM    138  O   VAL A   8      20.491   8.657  -0.835  1.00 17.410          O  
ATOM    139  CB  VAL A   8      20.175   7.795   2.304  1.00 25.550          C  
ATOM    140  CG1 VAL A   8      21.058   6.773   1.575  1.00 25.550          C  
ATOM    141  CG2 VAL A   8      20.747   8.140   3.672  1.00 25.550          C  
ATOM    142  H   VAL A   8      18.557   9.632   2.906  1.00 22.000          H  
ATOM    143  HA  VAL A   8      21.014   9.603   1.470  1.00 21.860          H  
ATOM    144  HB  VAL A   8      19.190   7.349   2.422  1.00 30.660          H  
ATOM    145 1HG1 VAL A   8      21.127   5.866   2.174  1.00 30.660          H  
ATOM    146 2HG1 VAL A   8      20.637   6.518   0.604  1.00 30.660          H  
ATOM    147 3HG1 VAL A   8      22.057   7.189   1.435  1.00 30.660          H  
ATOM    148 1HG2 VAL A   8      20.828   7.237   4.274  1.00 30.660          H  
ATOM    149 2HG2 VAL A   8      21.734   8.585   3.549  1.00 30.660          H  
ATOM    150 3HG2 VAL A   8      20.095   8.852   4.178  1.00 30.660          H  
ATOM    151  N   LEU A   9      18.347   8.507  -0.131  1.00 18.160          N  
ATOM    152  CA  LEU A   9      17.806   8.136  -1.415  1.00 18.050          C  
ATOM    153  C   LEU A   9      17.684   9.371  -2.273  1.00 17.200          C  
ATOM    154  O   LEU A   9      17.866   9.302  -3.490  1.00 16.890          O  
ATOM    155  CB  LEU A   9      16.445   7.495  -1.217  1.00 25.310          C  
ATOM    156  CG  LEU A   9      16.416   6.158  -0.437  1.00 25.310          C  
ATOM    157  CD1 LEU A   9      14.963   5.764  -0.211  1.00 25.310          C  
ATOM    158  CD2 LEU A   9      17.165   5.066  -1.202  1.00 25.310          C  
ATOM    159  H   LEU A   9      17.687   8.644   0.631  1.00 21.790          H  
ATOM    160  HA  LEU A   9      18.488   7.449  -1.906  1.00 21.660          H  
ATOM    161 1HB  LEU A   9      15.858   8.195  -0.651  1.00 30.380          H  
ATOM    162 2HB  LEU A   9      15.972   7.347  -2.185  1.00 30.380          H  
ATOM    163  HG  LEU A   9      16.885   6.296   0.537  1.00 30.380          H  
ATOM    164 1HD1 LEU A   9      14.921   4.834   0.357  1.00 30.380          H  
ATOM    165 2HD1 LEU A   9      14.456   6.535   0.340  1.00 30.380          H  
ATOM    166 3HD1 LEU A   9      14.467   5.624  -1.171  1.00 30.380          H  
ATOM    167 1HD2 LEU A   9      17.124   4.137  -0.634  1.00 30.380          H  
ATOM    168 2HD2 LEU A   9      16.697   4.917  -2.176  1.00 30.380          H  
ATOM    169 3HD2 LEU A   9      18.205   5.341  -1.342  1.00 30.380          H  
ATOM    170  N   VAL A  10      17.403  10.511  -1.630  1.00 16.910          N  
ATOM    171  CA  VAL A  10      17.306  11.749  -2.387  1.00 16.210          C  
ATOM    172  C   VAL A  10      18.701  12.017  -2.936  1.00 15.620          C  
ATOM    173  O   VAL A  10      18.862  12.321  -4.120  1.00 15.160          O  
ATOM    174  CB  VAL A  10      16.875  12.943  -1.516  1.00 22.970          C  
ATOM    175  CG1 VAL A  10      16.939  14.253  -2.355  1.00 22.970          C  
ATOM    176  CG2 VAL A  10      15.488  12.700  -0.962  1.00 22.970          C  
ATOM    177  H   VAL A  10      17.215  10.465  -0.626  1.00 20.290          H  
ATOM    178  HA  VAL A  10      16.604  11.623  -3.208  1.00 19.450          H  
ATOM    179  HB  VAL A  10      17.575  13.049  -0.696  1.00 27.570          H  
ATOM    180 1HG1 VAL A  10      16.656  15.105  -1.733  1.00 27.570          H  
ATOM    181 2HG1 VAL A  10      17.934  14.428  -2.747  1.00 27.570          H  
ATOM    182 3HG1 VAL A  10      16.247  14.178  -3.194  1.00 27.570          H  
ATOM    183 1HG2 VAL A  10      15.189  13.539  -0.335  1.00 27.570          H  
ATOM    184 2HG2 VAL A  10      14.787  12.595  -1.787  1.00 27.570          H  
ATOM    185 3HG2 VAL A  10      15.484  11.788  -0.366  1.00 27.570          H  
ATOM    186  N   PHE A  11      19.716  11.883  -2.086  1.00 15.760          N  
ATOM    187  CA  PHE A  11      21.074  12.083  -2.522  1.00 15.360          C  
ATOM    188  C   PHE A  11      21.405  11.156  -3.676  1.00 15.270          C  
ATOM    189  O   PHE A  11      21.940  11.588  -4.686  1.00 14.810          O  
ATOM    190  CB  PHE A  11      22.072  11.900  -1.405  1.00 21.660          C  
ATOM    191  CG  PHE A  11      23.447  12.137  -1.893  1.00 21.660          C  
ATOM    192  CD1 PHE A  11      23.874  13.430  -2.123  1.00 21.660          C  
ATOM    193  CD2 PHE A  11      24.320  11.096  -2.145  1.00 21.660          C  
ATOM    194  CE1 PHE A  11      25.117  13.684  -2.585  1.00 21.660          C  
ATOM    195  CE2 PHE A  11      25.586  11.357  -2.614  1.00 21.660          C  
ATOM    196  CZ  PHE A  11      25.979  12.661  -2.832  1.00 21.660          C  
ATOM    197  H   PHE A  11      19.535  11.668  -1.099  1.00 18.910          H  
ATOM    198  HA  PHE A  11      21.163  13.104  -2.883  1.00 18.430          H  
ATOM    199 1HB  PHE A  11      21.853  12.575  -0.585  1.00 26.000          H  
ATOM    200 2HB  PHE A  11      22.007  10.881  -1.021  1.00 26.000          H  
ATOM    201  HD1 PHE A  11      23.210  14.256  -1.943  1.00 26.000          H  
ATOM    202  HD2 PHE A  11      23.997  10.067  -1.973  1.00 26.000          H  
ATOM    203  HE1 PHE A  11      25.427  14.716  -2.762  1.00 26.000          H  
ATOM    204  HE2 PHE A  11      26.276  10.539  -2.814  1.00 26.000          H  
ATOM    205  HZ  PHE A  11      26.980  12.885  -3.207  1.00 26.000          H  
ATOM    206  N   ALA A  12      21.086   9.862  -3.552  1.00 15.850          N  
ATOM    207  CA  ALA A  12      21.374   8.950  -4.650  1.00 15.980          C  
ATOM    208  C   ALA A  12      20.684   9.408  -5.945  1.00 15.650          C  
ATOM    209  O   ALA A  12      21.273   9.346  -7.030  1.00 15.470          O  
ATOM    210  CB  ALA A  12      20.907   7.553  -4.285  1.00 22.320          C  
ATOM    211  H   ALA A  12      20.685   9.504  -2.682  1.00 19.020          H  
ATOM    212  HA  ALA A  12      22.448   8.944  -4.814  1.00 19.180          H  
ATOM    213 1HB  ALA A  12      21.142   6.867  -5.095  1.00 26.780          H  
ATOM    214 2HB  ALA A  12      21.412   7.233  -3.372  1.00 26.780          H  
ATOM    215 3HB  ALA A  12      19.832   7.567  -4.118  1.00 26.780          H  
ATOM    216  N   ALA A  13      19.456   9.931  -5.845  1.00 15.680          N  
ATOM    217  CA  ALA A  13      18.739  10.448  -7.011  1.00 15.510          C  
ATOM    218  C   ALA A  13      19.514  11.602  -7.666  1.00 14.860          C  
ATOM    219  O   ALA A  13      19.533  11.732  -8.901  1.00 14.770          O  
ATOM    220  CB  ALA A  13      17.346  10.920  -6.625  1.00 21.780          C  
ATOM    221  H   ALA A  13      18.976   9.898  -4.937  1.00 18.820          H  
ATOM    222  HA  ALA A  13      18.649   9.642  -7.733  1.00 18.610          H  
ATOM    223 1HB  ALA A  13      16.825  11.268  -7.515  1.00 26.140          H  
ATOM    224 2HB  ALA A  13      16.799  10.087  -6.180  1.00 26.140          H  
ATOM    225 3HB  ALA A  13      17.410  11.725  -5.912  1.00 26.140          H  
ATOM    226  N   LEU A  14      20.242  12.382  -6.855  1.00 14.560          N  
ATOM    227  CA  LEU A  14      20.983  13.536  -7.346  1.00 14.070          C  
ATOM    228  C   LEU A  14      22.186  13.122  -8.191  1.00 13.960          C  
ATOM    229  O   LEU A  14      22.804  13.967  -8.841  1.00 13.720          O  
ATOM    230  CB  LEU A  14      21.544  14.403  -6.206  1.00 19.890          C  
ATOM    231  CG  LEU A  14      20.571  15.083  -5.206  1.00 19.890          C  
ATOM    232  CD1 LEU A  14      21.422  15.905  -4.250  1.00 19.890          C  
ATOM    233  CD2 LEU A  14      19.486  15.905  -5.880  1.00 19.890          C  
ATOM    234  H   LEU A  14      20.183  12.224  -5.839  1.00 17.470          H  
ATOM    235  HA  LEU A  14      20.324  14.133  -7.971  1.00 16.880          H  
ATOM    236 1HB  LEU A  14      22.193  13.774  -5.612  1.00 23.870          H  
ATOM    237 2HB  LEU A  14      22.166  15.143  -6.625  1.00 23.870          H  
ATOM    238  HG  LEU A  14      20.086  14.324  -4.627  1.00 23.870          H  
ATOM    239 1HD1 LEU A  14      20.782  16.368  -3.506  1.00 23.870          H  
ATOM    240 2HD1 LEU A  14      22.151  15.270  -3.768  1.00 23.870          H  
ATOM    241 3HD1 LEU A  14      21.941  16.687  -4.803  1.00 23.870          H  
ATOM    242 1HD2 LEU A  14      18.840  16.338  -5.108  1.00 23.870          H  
ATOM    243 2HD2 LEU A  14      19.904  16.696  -6.453  1.00 23.870          H  
ATOM    244 3HD2 LEU A  14      18.888  15.267  -6.524  1.00 23.870          H  
ATOM    245  N   SER A  15      22.477  11.818  -8.267  1.00 14.290          N  
ATOM    246  CA  SER A  15      23.576  11.283  -9.064  1.00 14.370          C  
ATOM    247  C   SER A  15      23.405  11.583 -10.557  1.00 14.470          C  
ATOM    248  O   SER A  15      24.340  11.409 -11.342  1.00 14.540          O  
ATOM    249  CB  SER A  15      23.729   9.789  -8.844  1.00 20.090          C  
ATOM    250  OG  SER A  15      22.619   9.081  -9.323  1.00 20.090          O  
ATOM    251  H   SER A  15      21.920  11.141  -7.739  1.00 17.150          H  
ATOM    252  HA  SER A  15      24.493  11.758  -8.731  1.00 17.240          H  
ATOM    253 1HB  SER A  15      24.628   9.449  -9.355  1.00 24.100          H  
ATOM    254 2HB  SER A  15      23.861   9.589  -7.781  1.00 24.100          H  
ATOM    255  HG  SER A  15      21.956   9.116  -8.599  1.00 24.100          H  
ATOM    256  N   SER A  16      22.205  12.034 -10.957  1.00 14.650          N  
ATOM    257  CA  SER A  16      21.909  12.414 -12.331  1.00 14.970          C  
ATOM    258  C   SER A  16      22.763  13.598 -12.818  1.00 14.830          C  
ATOM    259  O   SER A  16      22.886  13.812 -14.030  1.00 15.060          O  
ATOM    260  CB  SER A  16      20.449  12.802 -12.455  1.00 20.830          C  
ATOM    261  OG  SER A  16      20.191  14.008 -11.784  1.00 20.830          O  
ATOM    262  H   SER A  16      21.456  12.110 -10.262  1.00 17.580          H  
ATOM    263  HA  SER A  16      22.109  11.555 -12.972  1.00 17.960          H  
ATOM    264 1HB  SER A  16      20.185  12.901 -13.505  1.00 25.000          H  
ATOM    265 2HB  SER A  16      19.831  12.012 -12.030  1.00 25.000          H  
ATOM    266  HG  SER A  16      19.245  14.157 -11.862  1.00 25.000          H  
ATOM    267  N   ALA A  17      23.347  14.381 -11.898  1.00 14.620          N  
ATOM    268  CA  ALA A  17      24.181  15.512 -12.308  1.00 14.670          C  
ATOM    269  C   ALA A  17      25.239  15.858 -11.266  1.00 14.370          C  
ATOM    270  O   ALA A  17      24.951  15.946 -10.072  1.00 14.240          O  
ATOM    271  CB  ALA A  17      23.307  16.729 -12.554  1.00 20.520          C  
ATOM    272  H   ALA A  17      23.205  14.167 -10.902  1.00 17.540          H  
ATOM    273  HA  ALA A  17      24.692  15.237 -13.231  1.00 17.600          H  
ATOM    274 1HB  ALA A  17      23.922  17.564 -12.887  1.00 24.620          H  
ATOM    275 2HB  ALA A  17      22.567  16.493 -13.319  1.00 24.620          H  
ATOM    276 3HB  ALA A  17      22.806  16.993 -11.641  1.00 24.620          H  
ATOM    277  N   SER A  18      26.460  16.189 -11.713  1.00 14.390          N  
ATOM    278  CA  SER A  18      27.514  16.566 -10.764  1.00 14.300          C  
ATOM    279  C   SER A  18      27.165  17.828  -9.982  1.00 13.990          C  
ATOM    280  O   SER A  18      27.462  17.944  -8.787  1.00 14.120          O  
ATOM    281  CB  SER A  18      28.807  16.791 -11.514  1.00 20.060          C  
ATOM    282  OG  SER A  18      28.690  17.895 -12.369  1.00 20.060          O  
ATOM    283  H   SER A  18      26.677  16.143 -12.701  1.00 17.270          H  
ATOM    284  HA  SER A  18      27.652  15.745 -10.059  1.00 17.160          H  
ATOM    285 1HB  SER A  18      29.615  16.961 -10.802  1.00 24.070          H  
ATOM    286 2HB  SER A  18      29.057  15.902 -12.090  1.00 24.070          H  
ATOM    287  HG  SER A  18      29.545  17.981 -12.809  1.00 24.070          H  
ATOM    288  N   SER A  19      26.383  18.703 -10.616  1.00 13.730          N  
ATOM    289  CA  SER A  19      25.918  19.955 -10.032  1.00 13.610          C  
ATOM    290  C   SER A  19      24.997  19.740  -8.836  1.00 13.550          C  
ATOM    291  O   SER A  19      24.752  20.666  -8.057  1.00 13.550          O  
ATOM    292  CB  SER A  19      25.195  20.774 -11.084  1.00 19.100          C  
ATOM    293  OG  SER A  19      24.004  20.149 -11.485  1.00 19.100          O  
ATOM    294  H   SER A  19      26.192  18.540 -11.594  1.00 16.480          H  
ATOM    295  HA  SER A  19      26.790  20.514  -9.693  1.00 16.330          H  
ATOM    296 1HB  SER A  19      24.973  21.761 -10.681  1.00 22.920          H  
ATOM    297 2HB  SER A  19      25.846  20.911 -11.946  1.00 22.920          H  
ATOM    298  HG  SER A  19      23.594  20.745 -12.121  1.00 22.920          H  
ATOM    299  N   LEU A  20      24.458  18.535  -8.707  1.00 13.650          N  
ATOM    300  CA  LEU A  20      23.584  18.187  -7.614  1.00 13.760          C  
ATOM    301  C   LEU A  20      24.317  17.281  -6.628  1.00 13.920          C  
ATOM    302  O   LEU A  20      24.378  17.561  -5.432  1.00 14.120          O  
ATOM    303  CB  LEU A  20      22.390  17.422  -8.163  1.00 19.220          C  
ATOM    304  CG  LEU A  20      21.476  18.102  -9.158  1.00 19.220          C  
ATOM    305  CD1 LEU A  20      20.466  17.052  -9.654  1.00 19.220          C  
ATOM    306  CD2 LEU A  20      20.763  19.272  -8.501  1.00 19.220          C  
ATOM    307  H   LEU A  20      24.699  17.810  -9.381  1.00 16.380          H  
ATOM    308  HA  LEU A  20      23.276  19.087  -7.090  1.00 16.510          H  
ATOM    309 1HB  LEU A  20      22.745  16.502  -8.622  1.00 23.060          H  
ATOM    310 2HB  LEU A  20      21.794  17.177  -7.334  1.00 23.060          H  
ATOM    311  HG  LEU A  20      22.054  18.462 -10.005  1.00 23.060          H  
ATOM    312 1HD1 LEU A  20      19.801  17.506 -10.385  1.00 23.060          H  
ATOM    313 2HD1 LEU A  20      21.003  16.217 -10.121  1.00 23.060          H  
ATOM    314 3HD1 LEU A  20      19.883  16.675  -8.825  1.00 23.060          H  
ATOM    315 1HD2 LEU A  20      20.098  19.741  -9.225  1.00 23.060          H  
ATOM    316 2HD2 LEU A  20      20.179  18.918  -7.650  1.00 23.060          H  
ATOM    317 3HD2 LEU A  20      21.490  20.007  -8.159  1.00 23.060          H  
ATOM    318  N   GLN A  21      24.933  16.216  -7.156  1.00 13.910          N  
ATOM    319  CA  GLN A  21      25.614  15.187  -6.369  1.00 14.170          C  
ATOM    320  C   GLN A  21      26.735  15.749  -5.511  1.00 14.160          C  
ATOM    321  O   GLN A  21      27.010  15.248  -4.426  1.00 14.450          O  
ATOM    322  CB  GLN A  21      26.171  14.099  -7.276  1.00 19.730          C  
ATOM    323  CG  GLN A  21      26.777  12.912  -6.526  1.00 19.730          C  
ATOM    324  CD  GLN A  21      27.235  11.832  -7.456  1.00 19.730          C  
ATOM    325  OE1 GLN A  21      27.019  11.919  -8.662  1.00 19.730          O  
ATOM    326  NE2 GLN A  21      27.875  10.804  -6.918  1.00 19.730          N  
ATOM    327  H   GLN A  21      24.872  16.076  -8.168  1.00 16.690          H  
ATOM    328  HA  GLN A  21      24.878  14.732  -5.705  1.00 17.000          H  
ATOM    329 1HB  GLN A  21      25.379  13.746  -7.928  1.00 23.680          H  
ATOM    330 2HB  GLN A  21      26.943  14.530  -7.913  1.00 23.680          H  
ATOM    331 1HG  GLN A  21      27.638  13.240  -5.945  1.00 23.680          H  
ATOM    332 2HG  GLN A  21      26.016  12.495  -5.866  1.00 23.680          H  
ATOM    333 1HE2 GLN A  21      28.205  10.059  -7.501  1.00 23.680          H  
ATOM    334 2HE2 GLN A  21      28.045  10.769  -5.932  1.00 23.680          H  
ATOM    335  N   ALA A  22      27.403  16.784  -5.996  1.00 13.920          N  
ATOM    336  CA  ALA A  22      28.492  17.420  -5.280  1.00 13.950          C  
ATOM    337  C   ALA A  22      28.075  17.962  -3.911  1.00 14.090          C  
ATOM    338  O   ALA A  22      28.933  18.169  -3.049  1.00 14.090          O  
ATOM    339  CB  ALA A  22      29.041  18.570  -6.104  1.00 19.520          C  
ATOM    340  H   ALA A  22      27.187  17.136  -6.933  1.00 16.700          H  
ATOM    341  HA  ALA A  22      29.273  16.677  -5.128  1.00 16.740          H  
ATOM    342 1HB  ALA A  22      29.877  19.027  -5.578  1.00 23.420          H  
ATOM    343 2HB  ALA A  22      29.377  18.197  -7.071  1.00 23.420          H  
ATOM    344 3HB  ALA A  22      28.255  19.310  -6.255  1.00 23.420          H  
ATOM    345  N   LEU A  23      26.792  18.290  -3.728  1.00 14.330          N  
ATOM    346  CA  LEU A  23      26.340  18.875  -2.480  1.00 14.600          C  
ATOM    347  C   LEU A  23      25.364  17.951  -1.719  1.00 15.230          C  
ATOM    348  O   LEU A  23      24.179  17.902  -2.046  1.00 15.360          O  
ATOM    349  CB  LEU A  23      25.682  20.212  -2.818  1.00 20.330          C  
ATOM    350  CG  LEU A  23      26.592  21.210  -3.640  1.00 20.330          C  
ATOM    351  CD1 LEU A  23      25.787  22.422  -4.052  1.00 20.330          C  
ATOM    352  CD2 LEU A  23      27.806  21.641  -2.811  1.00 20.330          C  
ATOM    353  H   LEU A  23      26.098  18.075  -4.452  1.00 17.200          H  
ATOM    354  HA  LEU A  23      27.200  19.082  -1.867  1.00 17.520          H  
ATOM    355 1HB  LEU A  23      24.776  20.020  -3.395  1.00 24.400          H  
ATOM    356 2HB  LEU A  23      25.413  20.691  -1.888  1.00 24.400          H  
ATOM    357  HG  LEU A  23      26.931  20.715  -4.546  1.00 24.400          H  
ATOM    358 1HD1 LEU A  23      26.416  23.088  -4.642  1.00 24.400          H  
ATOM    359 2HD1 LEU A  23      24.934  22.103  -4.656  1.00 24.400          H  
ATOM    360 3HD1 LEU A  23      25.441  22.947  -3.180  1.00 24.400          H  
ATOM    361 1HD2 LEU A  23      28.418  22.323  -3.403  1.00 24.400          H  
ATOM    362 2HD2 LEU A  23      27.471  22.149  -1.907  1.00 24.400          H  
ATOM    363 3HD2 LEU A  23      28.412  20.785  -2.539  1.00 24.400          H  
ATOM    364  N   PRO A  24      25.802  17.273  -0.636  1.00 15.720          N  
ATOM    365  CA  PRO A  24      25.020  16.314   0.136  1.00 16.460          C  
ATOM    366  C   PRO A  24      23.685  16.850   0.627  1.00 16.820          C  
ATOM    367  O   PRO A  24      23.579  17.984   1.107  1.00 16.600          O  
ATOM    368  CB  PRO A  24      25.947  16.023   1.319  1.00 24.690          C  
ATOM    369  CG  PRO A  24      27.335  16.215   0.758  1.00 24.690          C  
ATOM    370  CD  PRO A  24      27.217  17.368  -0.204  1.00 24.690          C  
ATOM    371  HA  PRO A  24      24.871  15.411  -0.450  1.00 19.750          H  
ATOM    372 1HB  PRO A  24      25.712  16.699   2.156  1.00 29.630          H  
ATOM    373 2HB  PRO A  24      25.773  14.996   1.681  1.00 29.630          H  
ATOM    374 1HG  PRO A  24      28.051  16.410   1.572  1.00 29.630          H  
ATOM    375 2HG  PRO A  24      27.670  15.292   0.257  1.00 29.630          H  
ATOM    376 1HD  PRO A  24      27.438  18.316   0.284  1.00 29.630          H  
ATOM    377 2HD  PRO A  24      27.894  17.157  -1.043  1.00 29.630          H  
ATOM    378  N   VAL A  25      22.676  15.990   0.546  1.00 17.470          N  
ATOM    379  CA  VAL A  25      21.337  16.353   0.960  1.00 17.940          C  
ATOM    380  C   VAL A  25      21.354  16.486   2.458  1.00 18.240          C  
ATOM    381  O   VAL A  25      21.839  15.602   3.164  1.00 18.200          O  
ATOM    382  CB  VAL A  25      20.306  15.289   0.527  1.00 24.930          C  
ATOM    383  CG1 VAL A  25      18.912  15.622   1.060  1.00 24.930          C  
ATOM    384  CG2 VAL A  25      20.264  15.231  -0.949  1.00 24.930          C  
ATOM    385  H   VAL A  25      22.849  15.066   0.178  1.00 20.960          H  
ATOM    386  HA  VAL A  25      21.070  17.319   0.520  1.00 21.530          H  
ATOM    387  HB  VAL A  25      20.599  14.317   0.932  1.00 29.910          H  
ATOM    388 1HG1 VAL A  25      18.210  14.857   0.745  1.00 29.910          H  
ATOM    389 2HG1 VAL A  25      18.935  15.657   2.137  1.00 29.910          H  
ATOM    390 3HG1 VAL A  25      18.593  16.596   0.669  1.00 29.910          H  
ATOM    391 1HG2 VAL A  25      19.566  14.487  -1.243  1.00 29.910          H  
ATOM    392 2HG2 VAL A  25      19.953  16.206  -1.333  1.00 29.910          H  
ATOM    393 3HG2 VAL A  25      21.231  14.989  -1.332  1.00 29.910          H  
ATOM    394  N   GLY A  26      20.847  17.601   2.935  1.00 18.610          N  
ATOM    395  CA  GLY A  26      20.824  17.889   4.342  1.00 19.010          C  
ATOM    396  C   GLY A  26      21.631  19.133   4.672  1.00 18.720          C  
ATOM    397  O   GLY A  26      21.394  19.734   5.722  1.00 18.540          O  
ATOM    398  H   GLY A  26      20.453  18.289   2.289  1.00 22.330          H  
ATOM    399 1HA  GLY A  26      19.795  18.018   4.664  1.00 22.810          H  
ATOM    400 2HA  GLY A  26      21.225  17.042   4.894  1.00 22.810          H  
ATOM    401  N   ASN A  27      22.568  19.538   3.807  1.00 18.790          N  
ATOM    402  CA  ASN A  27      23.278  20.762   4.134  1.00 18.690          C  
ATOM    403  C   ASN A  27      22.427  21.859   3.480  1.00 18.600          C  
ATOM    404  O   ASN A  27      21.513  21.509   2.735  1.00 18.780          O  
ATOM    405  CB  ASN A  27      24.746  20.670   3.695  1.00 26.210          C  
ATOM    406  CG  ASN A  27      25.027  20.710   2.241  1.00 26.210          C  
ATOM    407  OD1 ASN A  27      24.364  21.364   1.425  1.00 26.210          O  
ATOM    408  ND2 ASN A  27      26.064  20.013   1.878  1.00 26.210          N  
ATOM    409  H   ASN A  27      22.765  19.012   2.944  1.00 22.550          H  
ATOM    410  HA  ASN A  27      23.253  20.910   5.204  1.00 22.430          H  
ATOM    411 1HB  ASN A  27      25.374  21.377   4.206  1.00 31.450          H  
ATOM    412 2HB  ASN A  27      25.100  19.697   4.032  1.00 31.450          H  
ATOM    413 1HD2 ASN A  27      26.332  19.987   0.916  1.00 31.450          H  
ATOM    414 2HD2 ASN A  27      26.588  19.500   2.563  1.00 31.450          H  
ATOM    415  N   PRO A  28      22.747  23.163   3.604  1.00 18.430          N  
ATOM    416  CA  PRO A  28      21.965  24.272   3.074  1.00 18.490          C  
ATOM    417  C   PRO A  28      21.738  24.242   1.562  1.00 18.730          C  
ATOM    418  O   PRO A  28      20.839  24.924   1.074  1.00 18.830          O  
ATOM    419  CB  PRO A  28      22.811  25.491   3.473  1.00 27.730          C  
ATOM    420  CG  PRO A  28      23.603  25.033   4.672  1.00 27.730          C  
ATOM    421  CD  PRO A  28      23.927  23.597   4.375  1.00 27.730          C  
ATOM    422  HA  PRO A  28      20.998  24.296   3.596  1.00 22.190          H  
ATOM    423 1HB  PRO A  28      23.447  25.799   2.629  1.00 33.280          H  
ATOM    424 2HB  PRO A  28      22.147  26.343   3.701  1.00 33.280          H  
ATOM    425 1HG  PRO A  28      24.507  25.652   4.790  1.00 33.280          H  
ATOM    426 2HG  PRO A  28      23.011  25.155   5.591  1.00 33.280          H  
ATOM    427 1HD  PRO A  28      24.834  23.553   3.757  1.00 33.280          H  
ATOM    428 2HD  PRO A  28      24.029  23.055   5.309  1.00 33.280          H  
ATOM    429  N   ALA A  29      22.560  23.504   0.800  1.00 18.940          N  
ATOM    430  CA  ALA A  29      22.364  23.444  -0.647  1.00 19.320          C  
ATOM    431  C   ALA A  29      20.961  22.951  -0.948  1.00 18.870          C  
ATOM    432  O   ALA A  29      20.300  23.401  -1.888  1.00 18.650          O  
ATOM    433  CB  ALA A  29      23.370  22.516  -1.282  1.00 26.900          C  
ATOM    434  H   ALA A  29      23.288  22.918   1.209  1.00 22.730          H  
ATOM    435  HA  ALA A  29      22.477  24.448  -1.054  1.00 23.180          H  
ATOM    436 1HB  ALA A  29      23.205  22.490  -2.356  1.00 32.280          H  
ATOM    437 2HB  ALA A  29      24.372  22.875  -1.065  1.00 32.280          H  
ATOM    438 3HB  ALA A  29      23.243  21.513  -0.875  1.00 32.280          H  
ATOM    439  N   GLU A  30      20.559  21.957  -0.168  1.00 18.840          N  
ATOM    440  CA  GLU A  30      19.269  21.327  -0.210  1.00 18.560          C  
ATOM    441  C   GLU A  30      19.105  20.697   1.165  1.00 18.520          C  
ATOM    442  O   GLU A  30      19.585  19.574   1.343  1.00 18.860          O  
ATOM    443  CB  GLU A  30      19.210  20.256  -1.320  1.00 26.100          C  
ATOM    444  CG  GLU A  30      17.852  19.551  -1.449  1.00 26.100          C  
ATOM    445  CD  GLU A  30      17.700  18.674  -2.692  1.00 26.100          C  
ATOM    446  OE1 GLU A  30      18.584  18.642  -3.513  1.00 26.100          O  
ATOM    447  OE2 GLU A  30      16.673  18.047  -2.814  1.00 26.100          O  
ATOM    448  H   GLU A  30      21.175  21.662   0.595  1.00 22.610          H  
ATOM    449  HA  GLU A  30      18.513  22.072  -0.417  1.00 22.270          H  
ATOM    450 1HB  GLU A  30      19.440  20.719  -2.281  1.00 31.320          H  
ATOM    451 2HB  GLU A  30      19.971  19.495  -1.134  1.00 31.320          H  
ATOM    452 1HG  GLU A  30      17.701  18.926  -0.563  1.00 31.320          H  
ATOM    453 2HG  GLU A  30      17.071  20.308  -1.452  1.00 31.320          H  
ATOM    454  N   PRO A  31      18.447  21.369   2.127  1.00 18.270          N  
ATOM    455  CA  PRO A  31      18.270  20.929   3.493  1.00 17.660          C  
ATOM    456  C   PRO A  31      17.228  19.852   3.451  1.00 16.770          C  
ATOM    457  O   PRO A  31      16.403  19.859   2.536  1.00 16.530          O  
ATOM    458  CB  PRO A  31      17.814  22.198   4.212  1.00 26.490          C  
ATOM    459  CG  PRO A  31      17.085  22.990   3.146  1.00 26.490          C  
ATOM    460  CD  PRO A  31      17.821  22.674   1.836  1.00 26.490          C  
ATOM    461  HA  PRO A  31      19.225  20.561   3.892  1.00 21.190          H  
ATOM    462 1HB  PRO A  31      17.175  21.938   5.070  1.00 31.790          H  
ATOM    463 2HB  PRO A  31      18.690  22.735   4.615  1.00 31.790          H  
ATOM    464 1HG  PRO A  31      16.023  22.693   3.114  1.00 31.790          H  
ATOM    465 2HG  PRO A  31      17.105  24.067   3.396  1.00 31.790          H  
ATOM    466 1HD  PRO A  31      17.057  22.571   1.056  1.00 31.790          H  
ATOM    467 2HD  PRO A  31      18.585  23.438   1.598  1.00 31.790          H  
ATOM    468  N   SER A  32      17.196  18.974   4.436  1.00 16.390          N  
ATOM    469  CA  SER A  32      16.141  17.984   4.437  1.00 15.630          C  
ATOM    470  C   SER A  32      15.952  17.380   5.800  1.00 15.020          C  
ATOM    471  O   SER A  32      16.903  16.938   6.449  1.00 15.200          O  
ATOM    472  CB  SER A  32      16.439  16.892   3.433  1.00 22.190          C  
ATOM    473  OG  SER A  32      15.449  15.906   3.462  1.00 22.190          O  
ATOM    474  H   SER A  32      17.850  19.010   5.208  1.00 19.670          H  
ATOM    475  HA  SER A  32      15.209  18.473   4.152  1.00 18.760          H  
ATOM    476 1HB  SER A  32      16.504  17.316   2.431  1.00 26.620          H  
ATOM    477 2HB  SER A  32      17.401  16.448   3.666  1.00 26.620          H  
ATOM    478  HG  SER A  32      15.585  15.363   2.684  1.00 26.620          H  
ATOM    479  N   LEU A  33      14.708  17.397   6.230  1.00 14.410          N  
ATOM    480  CA  LEU A  33      14.286  16.854   7.498  1.00 13.900          C  
ATOM    481  C   LEU A  33      13.344  15.700   7.182  1.00 13.290          C  
ATOM    482  O   LEU A  33      12.680  15.732   6.142  1.00 12.810          O  
ATOM    483  CB  LEU A  33      13.602  17.938   8.319  1.00 19.660          C  
ATOM    484  CG  LEU A  33      14.464  19.149   8.969  1.00 19.660          C  
ATOM    485  CD1 LEU A  33      15.597  18.593   9.820  1.00 19.660          C  
ATOM    486  CD2 LEU A  33      14.984  20.130   7.893  1.00 19.660          C  
ATOM    487  H   LEU A  33      14.009  17.790   5.616  1.00 17.290          H  
ATOM    488  HA  LEU A  33      15.142  16.451   8.036  1.00 16.680          H  
ATOM    489 1HB  LEU A  33      12.833  18.370   7.701  1.00 23.600          H  
ATOM    490 2HB  LEU A  33      13.152  17.442   9.120  1.00 23.600          H  
ATOM    491  HG  LEU A  33      13.821  19.699   9.632  1.00 23.600          H  
ATOM    492 1HD1 LEU A  33      16.132  19.415  10.292  1.00 23.600          H  
ATOM    493 2HD1 LEU A  33      15.192  17.944  10.593  1.00 23.600          H  
ATOM    494 3HD1 LEU A  33      16.290  18.026   9.198  1.00 23.600          H  
ATOM    495 1HD2 LEU A  33      15.514  20.948   8.385  1.00 23.600          H  
ATOM    496 2HD2 LEU A  33      15.657  19.649   7.220  1.00 23.600          H  
ATOM    497 3HD2 LEU A  33      14.140  20.541   7.330  1.00 23.600          H  
ATOM    498  N   MET A  34      13.283  14.684   8.039  1.00 13.450          N  
ATOM    499  CA  MET A  34      12.427  13.541   7.727  1.00 13.060          C  
ATOM    500  C   MET A  34      11.958  12.742   8.942  1.00 12.710          C  
ATOM    501  O   MET A  34      12.740  12.446   9.848  1.00 13.060          O  
ATOM    502  CB  MET A  34      13.196  12.646   6.748  1.00 18.440          C  
ATOM    503  CG  MET A  34      12.454  11.455   6.189  1.00 18.440          C  
ATOM    504  SD  MET A  34      12.543   9.989   7.197  1.00 18.440          S  
ATOM    505  CE  MET A  34      11.403   8.960   6.296  1.00 18.440          C  
ATOM    506  H   MET A  34      13.821  14.730   8.907  1.00 16.140          H  
ATOM    507  HA  MET A  34      11.541  13.910   7.226  1.00 15.670          H  
ATOM    508 1HB  MET A  34      13.523  13.242   5.895  1.00 22.130          H  
ATOM    509 2HB  MET A  34      14.091  12.270   7.238  1.00 22.130          H  
ATOM    510 1HG  MET A  34      11.407  11.711   6.044  1.00 22.130          H  
ATOM    511 2HG  MET A  34      12.874  11.222   5.220  1.00 22.130          H  
ATOM    512 1HE  MET A  34      11.316   8.008   6.802  1.00 22.130          H  
ATOM    513 2HE  MET A  34      10.430   9.437   6.255  1.00 22.130          H  
ATOM    514 3HE  MET A  34      11.770   8.813   5.279  1.00 22.130          H  
ATOM    515  N   ILE A  35      10.696  12.303   8.905  1.00 12.160          N  
ATOM    516  CA  ILE A  35      10.161  11.431   9.943  1.00 11.940          C  
ATOM    517  C   ILE A  35       9.582  10.192   9.307  1.00 11.930          C  
ATOM    518  O   ILE A  35       9.158  10.221   8.151  1.00 11.770          O  
ATOM    519  CB  ILE A  35       9.017  12.102  10.752  1.00 16.800          C  
ATOM    520  CG1 ILE A  35       7.796  12.438   9.812  1.00 16.800          C  
ATOM    521  CG2 ILE A  35       9.533  13.335  11.425  1.00 16.800          C  
ATOM    522  CD1 ILE A  35       6.560  12.914  10.520  1.00 16.800          C  
ATOM    523  H   ILE A  35      10.111  12.566   8.126  1.00 14.590          H  
ATOM    524  HA  ILE A  35      10.964  11.132  10.615  1.00 14.330          H  
ATOM    525  HB  ILE A  35       8.654  11.400  11.507  1.00 20.160          H  
ATOM    526 1HG1 ILE A  35       8.087  13.184   9.126  1.00 20.160          H  
ATOM    527 2HG1 ILE A  35       7.494  11.553   9.267  1.00 20.160          H  
ATOM    528 1HG2 ILE A  35       8.759  13.815  12.021  1.00 20.160          H  
ATOM    529 2HG2 ILE A  35      10.355  13.054  12.075  1.00 20.160          H  
ATOM    530 3HG2 ILE A  35       9.873  14.006  10.672  1.00 20.160          H  
ATOM    531 1HD1 ILE A  35       5.782  13.111   9.787  1.00 20.160          H  
ATOM    532 2HD1 ILE A  35       6.220  12.138  11.213  1.00 20.160          H  
ATOM    533 3HD1 ILE A  35       6.761  13.810  11.067  1.00 20.160          H  
ATOM    534  N   ASP A  36       9.498   9.131  10.082  1.00 12.280          N  
ATOM    535  CA  ASP A  36       8.846   7.926   9.624  1.00 12.510          C  
ATOM    536  C   ASP A  36       7.349   8.199   9.755  1.00 12.540          C  
ATOM    537  O   ASP A  36       6.952   8.988  10.609  1.00 12.540          O  
ATOM    538  CB  ASP A  36       9.294   6.745  10.473  1.00 17.420          C  
ATOM    539  CG  ASP A  36      10.806   6.375  10.303  1.00 17.420          C  
ATOM    540  OD1 ASP A  36      11.451   6.737   9.314  1.00 17.420          O  
ATOM    541  OD2 ASP A  36      11.313   5.758  11.187  1.00 17.420          O  
ATOM    542  H   ASP A  36       9.892   9.166  11.010  1.00 14.740          H  
ATOM    543  HA  ASP A  36       9.091   7.748   8.579  1.00 15.010          H  
ATOM    544 1HB  ASP A  36       9.092   6.950  11.526  1.00 20.910          H  
ATOM    545 2HB  ASP A  36       8.709   5.886  10.196  1.00 20.910          H  
ATOM    546  N   GLY A  37       6.505   7.533   8.977  1.00 12.720          N  
ATOM    547  CA  GLY A  37       5.066   7.770   9.106  1.00 12.940          C  
ATOM    548  C   GLY A  37       4.430   6.983  10.251  1.00 12.790          C  
ATOM    549  O   GLY A  37       5.119   6.257  10.969  1.00 12.850          O  
ATOM    550  H   GLY A  37       6.858   6.891   8.286  1.00 15.260          H  
ATOM    551 1HA  GLY A  37       4.894   8.836   9.261  1.00 15.530          H  
ATOM    552 2HA  GLY A  37       4.576   7.509   8.168  1.00 15.530          H  
ATOM    553  N   ILE A  38       3.092   7.045  10.335  1.00 12.770          N  
ATOM    554  CA  ILE A  38       2.312   6.421  11.417  1.00 12.790          C  
ATOM    555  C   ILE A  38       2.545   4.927  11.586  1.00 12.920          C  
ATOM    556  O   ILE A  38       2.381   4.390  12.671  1.00 13.110          O  
ATOM    557  CB  ILE A  38       0.794   6.704  11.249  1.00 17.900          C  
ATOM    558  CG1 ILE A  38      -0.032   6.336  12.573  1.00 17.900          C  
ATOM    559  CG2 ILE A  38       0.227   5.916  10.052  1.00 17.900          C  
ATOM    560  CD1 ILE A  38       0.289   7.165  13.842  1.00 17.900          C  
ATOM    561  H   ILE A  38       2.609   7.632   9.668  1.00 15.320          H  
ATOM    562  HA  ILE A  38       2.630   6.901  12.339  1.00 15.350          H  
ATOM    563  HB  ILE A  38       0.657   7.768  11.065  1.00 21.480          H  
ATOM    564 1HG1 ILE A  38      -1.085   6.480  12.350  1.00 21.480          H  
ATOM    565 2HG1 ILE A  38       0.122   5.288  12.815  1.00 21.480          H  
ATOM    566 1HG2 ILE A  38      -0.829   6.157   9.936  1.00 21.480          H  
ATOM    567 2HG2 ILE A  38       0.759   6.189   9.146  1.00 21.480          H  
ATOM    568 3HG2 ILE A  38       0.325   4.845  10.219  1.00 21.480          H  
ATOM    569 1HD1 ILE A  38      -0.350   6.833  14.664  1.00 21.480          H  
ATOM    570 2HD1 ILE A  38       1.321   7.025  14.141  1.00 21.480          H  
ATOM    571 3HD1 ILE A  38       0.109   8.220  13.652  1.00 21.480          H  
ATOM    572  N   LEU A  39       2.975   4.237  10.548  1.00 13.010          N  
ATOM    573  CA  LEU A  39       3.211   2.806  10.665  1.00 13.330          C  
ATOM    574  C   LEU A  39       4.276   2.501  11.734  1.00 13.240          C  
ATOM    575  O   LEU A  39       4.359   1.379  12.241  1.00 13.160          O  
ATOM    576  CB  LEU A  39       3.673   2.255   9.307  1.00 18.530          C  
ATOM    577  CG  LEU A  39       2.630   2.295   8.138  1.00 18.530          C  
ATOM    578  CD1 LEU A  39       3.320   1.868   6.842  1.00 18.530          C  
ATOM    579  CD2 LEU A  39       1.445   1.379   8.438  1.00 18.530          C  
ATOM    580  H   LEU A  39       3.114   4.704   9.667  1.00 15.610          H  
ATOM    581  HA  LEU A  39       2.288   2.327  10.977  1.00 16.000          H  
ATOM    582 1HB  LEU A  39       4.545   2.822   8.993  1.00 22.240          H  
ATOM    583 2HB  LEU A  39       3.980   1.218   9.447  1.00 22.240          H  
ATOM    584  HG  LEU A  39       2.267   3.313   8.009  1.00 22.240          H  
ATOM    585 1HD1 LEU A  39       2.603   1.908   6.025  1.00 22.240          H  
ATOM    586 2HD1 LEU A  39       4.152   2.540   6.628  1.00 22.240          H  
ATOM    587 3HD1 LEU A  39       3.696   0.851   6.943  1.00 22.240          H  
ATOM    588 1HD2 LEU A  39       0.740   1.423   7.608  1.00 22.240          H  
ATOM    589 2HD2 LEU A  39       1.797   0.354   8.559  1.00 22.240          H  
ATOM    590 3HD2 LEU A  39       0.937   1.693   9.343  1.00 22.240          H  
ATOM    591  N   TRP A  40       5.122   3.491  12.022  1.00 13.460          N  
ATOM    592  CA  TRP A  40       6.216   3.413  12.967  1.00 13.640          C  
ATOM    593  C   TRP A  40       5.962   4.168  14.291  1.00 13.630          C  
ATOM    594  O   TRP A  40       6.885   4.308  15.100  1.00 13.660          O  
ATOM    595  CB  TRP A  40       7.442   3.984  12.270  1.00 19.020          C  
ATOM    596  CG  TRP A  40       7.813   3.185  11.062  1.00 19.020          C  
ATOM    597  CD1 TRP A  40       7.415   3.406   9.773  1.00 19.020          C  
ATOM    598  CD2 TRP A  40       8.665   2.031  11.025  1.00 19.020          C  
ATOM    599  NE1 TRP A  40       7.959   2.457   8.943  1.00 19.020          N  
ATOM    600  CE2 TRP A  40       8.730   1.611   9.693  1.00 19.020          C  
ATOM    601  CE3 TRP A  40       9.372   1.325  12.001  1.00 19.020          C  
ATOM    602  CZ2 TRP A  40       9.476   0.513   9.310  1.00 19.020          C  
ATOM    603  CZ3 TRP A  40      10.120   0.224  11.618  1.00 19.020          C  
ATOM    604  CH2 TRP A  40      10.172  -0.171  10.306  1.00 19.020          C  
ATOM    605  H   TRP A  40       4.979   4.399  11.573  1.00 16.150          H  
ATOM    606  HA  TRP A  40       6.390   2.362  13.196  1.00 16.370          H  
ATOM    607 1HB  TRP A  40       7.226   5.008  11.960  1.00 22.830          H  
ATOM    608 2HB  TRP A  40       8.287   4.013  12.953  1.00 22.830          H  
ATOM    609  HD1 TRP A  40       6.755   4.214   9.455  1.00 22.830          H  
ATOM    610  HE1 TRP A  40       7.821   2.387   7.941  1.00 22.830          H  
ATOM    611  HE3 TRP A  40       9.333   1.637  13.043  1.00 22.830          H  
ATOM    612  HZ2 TRP A  40       9.530   0.182   8.274  1.00 22.830          H  
ATOM    613  HZ3 TRP A  40      10.669  -0.319  12.387  1.00 22.830          H  
ATOM    614  HH2 TRP A  40      10.770  -1.040  10.039  1.00 22.830          H  
ATOM    615  N   GLU A  41       4.746   4.702  14.497  1.00 13.720          N  
ATOM    616  CA  GLU A  41       4.441   5.522  15.681  1.00 13.950          C  
ATOM    617  C   GLU A  41       3.115   5.189  16.372  1.00 13.580          C  
ATOM    618  O   GLU A  41       2.206   4.610  15.784  1.00 14.050          O  
ATOM    619  CB  GLU A  41       4.387   7.016  15.345  1.00 19.440          C  
ATOM    620  CG  GLU A  41       5.654   7.665  14.838  1.00 19.440          C  
ATOM    621  CD  GLU A  41       5.466   9.172  14.730  1.00 19.440          C  
ATOM    622  OE1 GLU A  41       4.465   9.594  14.212  1.00 19.440          O  
ATOM    623  OE2 GLU A  41       6.298   9.899  15.230  1.00 19.440          O  
ATOM    624  H   GLU A  41       3.995   4.530  13.821  1.00 16.460          H  
ATOM    625  HA  GLU A  41       5.237   5.367  16.410  1.00 16.740          H  
ATOM    626 1HB  GLU A  41       3.628   7.174  14.588  1.00 23.330          H  
ATOM    627 2HB  GLU A  41       4.071   7.557  16.229  1.00 23.330          H  
ATOM    628 1HG  GLU A  41       6.475   7.443  15.516  1.00 23.330          H  
ATOM    629 2HG  GLU A  41       5.899   7.253  13.854  1.00 23.330          H  
ATOM    630  N   GLY A  42       2.992   5.580  17.642  1.00 12.900          N  
ATOM    631  CA  GLY A  42       1.717   5.416  18.324  1.00 12.710          C  
ATOM    632  C   GLY A  42       0.782   6.553  17.913  1.00 12.810          C  
ATOM    633  O   GLY A  42       1.159   7.433  17.141  1.00 12.290          O  
ATOM    634  H   GLY A  42       3.772   6.012  18.118  1.00 15.480          H  
ATOM    635 1HA  GLY A  42       1.274   4.453  18.065  1.00 15.250          H  
ATOM    636 2HA  GLY A  42       1.871   5.431  19.402  1.00 15.250          H  
ATOM    637  N   PHE A  43      -0.405   6.608  18.499  1.00 13.580          N  
ATOM    638  CA  PHE A  43      -1.391   7.611  18.095  1.00 13.900          C  
ATOM    639  C   PHE A  43      -0.936   9.057  18.239  1.00 13.640          C  
ATOM    640  O   PHE A  43      -1.201   9.886  17.369  1.00 13.760          O  
ATOM    641  CB  PHE A  43      -2.672   7.425  18.903  1.00 19.330          C  
ATOM    642  CG  PHE A  43      -3.548   6.330  18.412  1.00 19.330          C  
ATOM    643  CD1 PHE A  43      -3.584   5.096  19.046  1.00 19.330          C  
ATOM    644  CD2 PHE A  43      -4.361   6.536  17.306  1.00 19.330          C  
ATOM    645  CE1 PHE A  43      -4.411   4.093  18.577  1.00 19.330          C  
ATOM    646  CE2 PHE A  43      -5.182   5.544  16.841  1.00 19.330          C  
ATOM    647  CZ  PHE A  43      -5.210   4.316  17.475  1.00 19.330          C  
ATOM    648  H   PHE A  43      -0.661   5.896  19.166  1.00 16.300          H  
ATOM    649  HA  PHE A  43      -1.621   7.440  17.042  1.00 16.680          H  
ATOM    650 1HB  PHE A  43      -2.420   7.219  19.940  1.00 23.200          H  
ATOM    651 2HB  PHE A  43      -3.236   8.333  18.894  1.00 23.200          H  
ATOM    652  HD1 PHE A  43      -2.961   4.915  19.921  1.00 23.200          H  
ATOM    653  HD2 PHE A  43      -4.353   7.501  16.795  1.00 23.200          H  
ATOM    654  HE1 PHE A  43      -4.435   3.125  19.081  1.00 23.200          H  
ATOM    655  HE2 PHE A  43      -5.816   5.732  15.969  1.00 23.200          H  
ATOM    656  HZ  PHE A  43      -5.863   3.526  17.107  1.00 23.200          H  
ATOM    657  N   GLY A  44      -0.228   9.359  19.319  1.00 13.420          N  
ATOM    658  CA  GLY A  44       0.213  10.723  19.581  1.00 13.340          C  
ATOM    659  C   GLY A  44       1.560  11.088  18.939  1.00 13.580          C  
ATOM    660  O   GLY A  44       2.043  12.208  19.136  1.00 13.790          O  
ATOM    661  H   GLY A  44      -0.009   8.629  19.979  1.00 16.100          H  
ATOM    662 1HA  GLY A  44      -0.553  11.411  19.228  1.00 16.010          H  
ATOM    663 2HA  GLY A  44       0.281  10.866  20.659  1.00 16.010          H  
ATOM    664  N   GLY A  45       2.170  10.155  18.186  1.00 13.710          N  
ATOM    665  CA  GLY A  45       3.497  10.350  17.573  1.00 14.090          C  
ATOM    666  C   GLY A  45       4.663   9.949  18.502  1.00 14.060          C  
ATOM    667  O   GLY A  45       4.439   9.517  19.639  1.00 13.940          O  
ATOM    668  H   GLY A  45       1.690   9.270  17.997  1.00 16.450          H  
ATOM    669 1HA  GLY A  45       3.543   9.772  16.655  1.00 16.910          H  
ATOM    670 2HA  GLY A  45       3.613  11.392  17.280  1.00 16.910          H  
ATOM    671  N   ASP A  46       5.916  10.058  18.010  1.00 14.290          N  
ATOM    672  CA  ASP A  46       7.116   9.707  18.799  1.00 14.360          C  
ATOM    673  C   ASP A  46       8.324  10.634  18.489  1.00 14.060          C  
ATOM    674  O   ASP A  46       8.970  10.481  17.450  1.00 14.130          O  
ATOM    675  CB  ASP A  46       7.542   8.252  18.560  1.00 20.080          C  
ATOM    676  CG  ASP A  46       8.755   7.811  19.465  1.00 20.080          C  
ATOM    677  OD1 ASP A  46       9.289   8.656  20.175  1.00 20.080          O  
ATOM    678  OD2 ASP A  46       9.124   6.659  19.432  1.00 20.080          O  
ATOM    679  H   ASP A  46       6.048  10.369  17.039  1.00 17.150          H  
ATOM    680  HA  ASP A  46       6.860   9.779  19.849  1.00 17.230          H  
ATOM    681 1HB  ASP A  46       6.697   7.591  18.755  1.00 24.090          H  
ATOM    682 2HB  ASP A  46       7.819   8.125  17.509  1.00 24.090          H  
ATOM    683  N   PRO A  47       8.657  11.591  19.384  1.00 13.890          N  
ATOM    684  CA  PRO A  47       8.031  11.973  20.646  1.00 13.810          C  
ATOM    685  C   PRO A  47       6.592  12.389  20.446  1.00 14.210          C  
ATOM    686  O   PRO A  47       6.282  13.095  19.483  1.00 14.710          O  
ATOM    687  CB  PRO A  47       8.894  13.170  21.100  1.00 20.710          C  
ATOM    688  CG  PRO A  47      10.224  12.963  20.410  1.00 20.710          C  
ATOM    689  CD  PRO A  47       9.872  12.341  19.072  1.00 20.710          C  
ATOM    690  HA  PRO A  47       8.108  11.137  21.363  1.00 16.570          H  
ATOM    691 1HB  PRO A  47       8.401  14.120  20.837  1.00 24.860          H  
ATOM    692 2HB  PRO A  47       9.003  13.163  22.188  1.00 24.860          H  
ATOM    693 1HG  PRO A  47      10.735  13.930  20.296  1.00 24.860          H  
ATOM    694 2HG  PRO A  47      10.880  12.325  21.017  1.00 24.860          H  
ATOM    695 1HD  PRO A  47       9.665  13.104  18.312  1.00 24.860          H  
ATOM    696 2HD  PRO A  47      10.662  11.645  18.748  1.00 24.860          H  
ATOM    697  N   CYS A  48       5.754  12.005  21.383  1.00 14.150          N  
ATOM    698  CA  CYS A  48       4.344  12.328  21.406  1.00 14.700          C  
ATOM    699  C   CYS A  48       4.130  13.826  21.591  1.00 14.980          C  
ATOM    700  O   CYS A  48       4.962  14.492  22.211  1.00 14.650          O  
ATOM    701  CB  CYS A  48       3.652  11.540  22.518  1.00 20.360          C  
ATOM    702  SG  CYS A  48       4.058  12.065  24.228  1.00 20.360          S  
ATOM    703  H   CYS A  48       6.108  11.391  22.113  1.00 16.980          H  
ATOM    704  HA  CYS A  48       3.916  12.027  20.452  1.00 17.640          H  
ATOM    705 1HB  CYS A  48       2.575  11.613  22.392  1.00 24.430          H  
ATOM    706 2HB  CYS A  48       3.913  10.487  22.420  1.00 24.430          H  
ATOM    707  N   ASP A  49       3.023  14.403  21.124  1.00 15.700          N  
ATOM    708  CA  ASP A  49       2.912  15.862  21.339  1.00 16.180          C  
ATOM    709  C   ASP A  49       3.208  16.329  22.804  1.00 15.860          C  
ATOM    710  O   ASP A  49       3.905  17.342  22.972  1.00 15.830          O  
ATOM    711  CB  ASP A  49       1.555  16.462  20.882  1.00 22.460          C  
ATOM    712  CG  ASP A  49       1.336  16.563  19.384  1.00 22.460          C  
ATOM    713  OD1 ASP A  49       2.218  16.310  18.625  1.00 22.460          O  
ATOM    714  OD2 ASP A  49       0.261  16.977  19.014  1.00 22.460          O  
ATOM    715  H   ASP A  49       2.367  13.845  20.564  1.00 18.840          H  
ATOM    716  HA  ASP A  49       3.667  16.331  20.705  1.00 19.420          H  
ATOM    717 1HB  ASP A  49       0.740  15.873  21.224  1.00 26.950          H  
ATOM    718 2HB  ASP A  49       1.438  17.460  21.314  1.00 26.950          H  
ATOM    719  N   PRO A  50       2.675  15.685  23.883  1.00 15.740          N  
ATOM    720  CA  PRO A  50       2.999  15.986  25.279  1.00 15.570          C  
ATOM    721  C   PRO A  50       4.467  15.772  25.638  1.00 15.040          C  
ATOM    722  O   PRO A  50       4.979  16.377  26.577  1.00 15.180          O  
ATOM    723  CB  PRO A  50       2.158  14.963  26.042  1.00 23.360          C  
ATOM    724  CG  PRO A  50       1.027  14.632  25.130  1.00 23.360          C  
ATOM    725  CD  PRO A  50       1.574  14.695  23.746  1.00 23.360          C  
ATOM    726  HA  PRO A  50       2.687  17.009  25.515  1.00 18.680          H  
ATOM    727 1HB  PRO A  50       2.773  14.085  26.288  1.00 28.030          H  
ATOM    728 2HB  PRO A  50       1.820  15.394  26.996  1.00 28.030          H  
ATOM    729 1HG  PRO A  50       0.608  13.645  25.387  1.00 28.030          H  
ATOM    730 2HG  PRO A  50       0.241  15.344  25.281  1.00 28.030          H  
ATOM    731 1HD  PRO A  50       1.914  13.726  23.447  1.00 28.030          H  
ATOM    732 2HD  PRO A  50       0.775  15.048  23.134  1.00 28.030          H  
ATOM    733  N   CYS A  51       5.145  14.944  24.867  1.00 14.490          N  
ATOM    734  CA  CYS A  51       6.519  14.594  25.106  1.00 14.010          C  
ATOM    735  C   CYS A  51       7.294  15.766  24.646  1.00 14.160          C  
ATOM    736  O   CYS A  51       8.125  16.289  25.376  1.00 13.980          O  
ATOM    737  CB  CYS A  51       6.951  13.398  24.271  1.00 19.810          C  
ATOM    738  SG  CYS A  51       6.131  11.782  24.648  1.00 19.810          S  
ATOM    739  H   CYS A  51       4.704  14.519  24.059  1.00 17.390          H  
ATOM    740  HA  CYS A  51       6.686  14.416  26.169  1.00 16.810          H  
ATOM    741 1HB  CYS A  51       6.826  13.614  23.246  1.00 23.770          H  
ATOM    742 2HB  CYS A  51       8.007  13.271  24.404  1.00 23.770          H  
ATOM    743  N   ALA A  52       7.013  16.183  23.415  1.00 14.610          N  
ATOM    744  CA  ALA A  52       7.703  17.282  22.774  1.00 14.990          C  
ATOM    745  C   ALA A  52       7.530  18.551  23.603  1.00 15.480          C  
ATOM    746  O   ALA A  52       8.463  19.347  23.744  1.00 15.560          O  
ATOM    747  CB  ALA A  52       7.183  17.443  21.373  1.00 20.830          C  
ATOM    748  H   ALA A  52       6.275  15.683  22.912  1.00 17.530          H  
ATOM    749  HA  ALA A  52       8.756  17.041  22.714  1.00 17.990          H  
ATOM    750 1HB  ALA A  52       7.724  18.225  20.871  1.00 25.000          H  
ATOM    751 2HB  ALA A  52       7.343  16.504  20.859  1.00 25.000          H  
ATOM    752 3HB  ALA A  52       6.115  17.669  21.393  1.00 25.000          H  
ATOM    753  N   THR A  53       6.343  18.709  24.183  1.00 15.900          N  
ATOM    754  CA  THR A  53       6.032  19.847  25.025  1.00 16.570          C  
ATOM    755  C   THR A  53       6.977  19.840  26.234  1.00 16.150          C  
ATOM    756  O   THR A  53       7.573  20.870  26.601  1.00 16.510          O  
ATOM    757  CB  THR A  53       4.551  19.769  25.470  1.00 22.930          C  
ATOM    758  OG1 THR A  53       3.696  19.810  24.301  1.00 22.930          O  
ATOM    759  CG2 THR A  53       4.203  20.927  26.378  1.00 22.930          C  
ATOM    760  H   THR A  53       5.607  18.032  23.981  1.00 19.080          H  
ATOM    761  HA  THR A  53       6.192  20.764  24.458  1.00 19.880          H  
ATOM    762  HB  THR A  53       4.379  18.839  26.004  1.00 27.520          H  
ATOM    763  HG1 THR A  53       3.806  18.980  23.774  1.00 27.520          H  
ATOM    764 1HG2 THR A  53       3.156  20.846  26.670  1.00 27.520          H  
ATOM    765 2HG2 THR A  53       4.825  20.905  27.269  1.00 27.520          H  
ATOM    766 3HG2 THR A  53       4.363  21.865  25.848  1.00 27.520          H  
ATOM    767  N   TRP A  54       7.134  18.666  26.848  1.00 15.480          N  
ATOM    768  CA  TRP A  54       8.018  18.546  27.986  1.00 15.140          C  
ATOM    769  C   TRP A  54       9.479  18.614  27.558  1.00 14.580          C  
ATOM    770  O   TRP A  54      10.294  19.174  28.284  1.00 14.420          O  
ATOM    771  CB  TRP A  54       7.771  17.228  28.705  1.00 21.330          C  
ATOM    772  CG  TRP A  54       6.414  17.139  29.312  1.00 21.330          C  
ATOM    773  CD1 TRP A  54       5.396  18.033  29.190  1.00 21.330          C  
ATOM    774  CD2 TRP A  54       5.915  16.097  30.154  1.00 21.330          C  
ATOM    775  NE1 TRP A  54       4.333  17.620  29.873  1.00 21.330          N  
ATOM    776  CE2 TRP A  54       4.612  16.444  30.480  1.00 21.330          C  
ATOM    777  CE3 TRP A  54       6.460  14.918  30.656  1.00 21.330          C  
ATOM    778  CZ2 TRP A  54       3.831  15.664  31.293  1.00 21.330          C  
ATOM    779  CZ3 TRP A  54       5.674  14.126  31.478  1.00 21.330          C  
ATOM    780  CH2 TRP A  54       4.389  14.496  31.789  1.00 21.330          C  
ATOM    781  H   TRP A  54       6.564  17.858  26.564  1.00 18.580          H  
ATOM    782  HA  TRP A  54       7.818  19.368  28.673  1.00 18.170          H  
ATOM    783 1HB  TRP A  54       7.881  16.405  27.997  1.00 25.600          H  
ATOM    784 2HB  TRP A  54       8.515  17.094  29.488  1.00 25.600          H  
ATOM    785  HD1 TRP A  54       5.410  18.952  28.632  1.00 25.600          H  
ATOM    786  HE1 TRP A  54       3.442  18.123  29.932  1.00 25.600          H  
ATOM    787  HE3 TRP A  54       7.479  14.627  30.410  1.00 25.600          H  
ATOM    788  HZ2 TRP A  54       2.815  15.945  31.553  1.00 25.600          H  
ATOM    789  HZ3 TRP A  54       6.100  13.205  31.873  1.00 25.600          H  
ATOM    790  HH2 TRP A  54       3.794  13.859  32.441  1.00 25.600          H  
ATOM    791  N   CYS A  55       9.792  18.140  26.346  1.00 14.380          N  
ATOM    792  CA  CYS A  55      11.160  18.128  25.845  1.00 13.950          C  
ATOM    793  C   CYS A  55      11.685  19.554  25.829  1.00 14.310          C  
ATOM    794  O   CYS A  55      12.832  19.812  26.211  1.00 14.230          O  
ATOM    795  CB  CYS A  55      11.248  17.550  24.422  1.00 19.700          C  
ATOM    796  SG  CYS A  55      10.882  15.754  24.281  1.00 19.700          S  
ATOM    797  H   CYS A  55       9.058  17.701  25.809  1.00 17.260          H  
ATOM    798  HA  CYS A  55      11.765  17.521  26.506  1.00 16.740          H  
ATOM    799 1HB  CYS A  55      10.585  18.091  23.772  1.00 23.640          H  
ATOM    800 2HB  CYS A  55      12.259  17.713  24.045  1.00 23.640          H  
ATOM    801  HG  CYS A  55       9.656  15.850  24.826  1.00 23.640          H  
ATOM    802  N   ASP A  56      10.835  20.513  25.422  1.00 14.810          N  
ATOM    803  CA  ASP A  56      11.261  21.905  25.455  1.00 15.260          C  
ATOM    804  C   ASP A  56      11.588  22.298  26.888  1.00 15.370          C  
ATOM    805  O   ASP A  56      12.693  22.735  27.199  1.00 14.990          O  
ATOM    806  CB  ASP A  56      10.144  22.843  24.979  1.00 21.180          C  
ATOM    807  CG  ASP A  56       9.851  22.806  23.517  1.00 21.180          C  
ATOM    808  OD1 ASP A  56      10.647  22.301  22.769  1.00 21.180          O  
ATOM    809  OD2 ASP A  56       8.818  23.307  23.138  1.00 21.180          O  
ATOM    810  H   ASP A  56       9.926  20.240  25.030  1.00 17.770          H  
ATOM    811  HA  ASP A  56      12.148  22.027  24.833  1.00 18.310          H  
ATOM    812 1HB  ASP A  56       9.222  22.596  25.514  1.00 25.420          H  
ATOM    813 2HB  ASP A  56      10.402  23.850  25.238  1.00 25.420          H  
ATOM    814  N   ALA A  57      10.680  21.979  27.813  1.00 15.950          N  
ATOM    815  CA  ALA A  57      10.851  22.358  29.218  1.00 16.200          C  
ATOM    816  C   ALA A  57      12.138  21.818  29.852  1.00 15.870          C  
ATOM    817  O   ALA A  57      12.728  22.483  30.709  1.00 15.830          O  
ATOM    818  CB  ALA A  57       9.662  21.875  30.033  1.00 22.580          C  
ATOM    819  H   ALA A  57       9.801  21.544  27.507  1.00 19.140          H  
ATOM    820  HA  ALA A  57      10.888  23.445  29.260  1.00 19.440          H  
ATOM    821 1HB  ALA A  57       9.776  22.205  31.065  1.00 27.100          H  
ATOM    822 2HB  ALA A  57       8.745  22.286  29.613  1.00 27.100          H  
ATOM    823 3HB  ALA A  57       9.620  20.794  30.005  1.00 27.100          H  
ATOM    824  N   ILE A  58      12.576  20.626  29.442  1.00 15.720          N  
ATOM    825  CA  ILE A  58      13.779  20.022  30.019  1.00 15.560          C  
ATOM    826  C   ILE A  58      15.016  20.101  29.094  1.00 14.630          C  
ATOM    827  O   ILE A  58      16.058  19.488  29.394  1.00 14.340          O  
ATOM    828  CB  ILE A  58      13.491  18.542  30.403  1.00 21.850          C  
ATOM    829  CG1 ILE A  58      13.173  17.696  29.108  1.00 21.850          C  
ATOM    830  CG2 ILE A  58      12.312  18.493  31.368  1.00 21.850          C  
ATOM    831  CD1 ILE A  58      13.070  16.162  29.221  1.00 21.850          C  
ATOM    832  H   ILE A  58      12.010  20.114  28.754  1.00 18.860          H  
ATOM    833  HA  ILE A  58      14.018  20.561  30.933  1.00 18.670          H  
ATOM    834  HB  ILE A  58      14.337  18.140  30.888  1.00 26.220          H  
ATOM    835 1HG1 ILE A  58      12.255  18.030  28.737  1.00 26.220          H  
ATOM    836 2HG1 ILE A  58      13.930  17.905  28.370  1.00 26.220          H  
ATOM    837 1HG2 ILE A  58      12.112  17.469  31.663  1.00 26.220          H  
ATOM    838 2HG2 ILE A  58      12.549  19.081  32.252  1.00 26.220          H  
ATOM    839 3HG2 ILE A  58      11.426  18.908  30.884  1.00 26.220          H  
ATOM    840 1HD1 ILE A  58      12.838  15.771  28.231  1.00 26.220          H  
ATOM    841 2HD1 ILE A  58      13.994  15.735  29.549  1.00 26.220          H  
ATOM    842 3HD1 ILE A  58      12.279  15.891  29.912  1.00 26.220          H  
ATOM    843  N   SER A  59      14.884  20.827  27.958  1.00 14.260          N  
ATOM    844  CA  SER A  59      15.918  20.993  26.919  1.00 13.420          C  
ATOM    845  C   SER A  59      16.546  19.656  26.515  1.00 12.520          C  
ATOM    846  O   SER A  59      17.771  19.550  26.384  1.00 11.920          O  
ATOM    847  CB  SER A  59      17.010  21.951  27.377  1.00 19.120          C  
ATOM    848  OG  SER A  59      16.511  23.248  27.612  1.00 19.120          O  
ATOM    849  H   SER A  59      14.011  21.346  27.813  1.00 17.110          H  
ATOM    850  HA  SER A  59      15.435  21.418  26.038  1.00 16.100          H  
ATOM    851 1HB  SER A  59      17.466  21.564  28.287  1.00 22.950          H  
ATOM    852 2HB  SER A  59      17.788  21.994  26.617  1.00 22.950          H  
ATOM    853  HG  SER A  59      17.254  23.757  27.936  1.00 22.950          H  
ATOM    854  N   MET A  60      15.703  18.637  26.350  1.00 12.560          N  
ATOM    855  CA  MET A  60      16.172  17.279  26.073  1.00 11.890          C  
ATOM    856  C   MET A  60      15.040  16.350  25.647  1.00 11.820          C  
ATOM    857  O   MET A  60      13.887  16.646  25.912  1.00 12.020          O  
ATOM    858  CB  MET A  60      16.847  16.768  27.345  1.00 16.910          C  
ATOM    859  CG  MET A  60      17.427  15.421  27.303  1.00 16.910          C  
ATOM    860  SD  MET A  60      18.728  15.168  26.084  1.00 16.910          S  
ATOM    861  CE  MET A  60      20.094  16.030  26.810  1.00 16.910          C  
ATOM    862  H   MET A  60      14.703  18.863  26.419  1.00 15.070          H  
ATOM    863  HA  MET A  60      16.895  17.322  25.260  1.00 14.270          H  
ATOM    864 1HB  MET A  60      17.619  17.453  27.669  1.00 20.300          H  
ATOM    865 2HB  MET A  60      16.105  16.756  28.134  1.00 20.300          H  
ATOM    866 1HG  MET A  60      17.862  15.284  28.274  1.00 20.300          H  
ATOM    867 2HG  MET A  60      16.662  14.682  27.177  1.00 20.300          H  
ATOM    868 1HE  MET A  60      20.962  15.940  26.157  1.00 20.300          H  
ATOM    869 2HE  MET A  60      19.842  17.085  26.935  1.00 20.300          H  
ATOM    870 3HE  MET A  60      20.326  15.593  27.781  1.00 20.300          H  
ATOM    871  N   ARG A  61      15.346  15.226  24.995  1.00 11.720          N  
ATOM    872  CA  ARG A  61      14.299  14.237  24.742  1.00 11.870          C  
ATOM    873  C   ARG A  61      13.781  13.640  26.058  1.00 11.490          C  
ATOM    874  O   ARG A  61      14.554  13.319  26.974  1.00 11.040          O  
ATOM    875  CB  ARG A  61      14.751  13.111  23.832  1.00 16.560          C  
ATOM    876  CG  ARG A  61      13.625  12.086  23.435  1.00 16.560          C  
ATOM    877  CD  ARG A  61      14.133  11.004  22.561  1.00 16.560          C  
ATOM    878  NE  ARG A  61      13.052  10.145  22.011  1.00 16.560          N  
ATOM    879  CZ  ARG A  61      13.263   9.048  21.231  1.00 16.560          C  
ATOM    880  NH1 ARG A  61      14.503   8.670  20.963  1.00 16.560          N  
ATOM    881  NH2 ARG A  61      12.238   8.342  20.725  1.00 16.560          N  
ATOM    882  H   ARG A  61      16.305  15.044  24.730  1.00 14.060          H  
ATOM    883  HA  ARG A  61      13.482  14.738  24.242  1.00 14.240          H  
ATOM    884 1HB  ARG A  61      15.105  13.540  22.904  1.00 19.870          H  
ATOM    885 2HB  ARG A  61      15.568  12.609  24.265  1.00 19.870          H  
ATOM    886 1HG  ARG A  61      13.242  11.593  24.326  1.00 19.870          H  
ATOM    887 2HG  ARG A  61      12.813  12.602  22.925  1.00 19.870          H  
ATOM    888 1HD  ARG A  61      14.703  11.426  21.733  1.00 19.870          H  
ATOM    889 2HD  ARG A  61      14.779  10.377  23.170  1.00 19.870          H  
ATOM    890  HE  ARG A  61      12.095  10.400  22.212  1.00 19.870          H  
ATOM    891 1HH1 ARG A  61      15.315   9.177  21.352  1.00 19.870          H  
ATOM    892 2HH1 ARG A  61      14.696   7.846  20.371  1.00 19.870          H  
ATOM    893 1HH2 ARG A  61      11.244   8.601  20.878  1.00 19.870          H  
ATOM    894 2HH2 ARG A  61      12.421   7.536  20.143  1.00 19.870          H  
ATOM    895  N   VAL A  62      12.475  13.449  26.115  1.00 11.800          N  
ATOM    896  CA  VAL A  62      11.809  12.895  27.274  1.00 11.650          C  
ATOM    897  C   VAL A  62      12.386  11.522  27.609  1.00 11.490          C  
ATOM    898  O   VAL A  62      12.614  10.697  26.726  1.00 11.400          O  
ATOM    899  CB  VAL A  62      10.284  12.807  26.988  1.00 16.370          C  
ATOM    900  CG1 VAL A  62      10.001  11.765  25.889  1.00 16.370          C  
ATOM    901  CG2 VAL A  62       9.508  12.492  28.262  1.00 16.370          C  
ATOM    902  H   VAL A  62      11.923  13.743  25.322  1.00 14.160          H  
ATOM    903  HA  VAL A  62      11.969  13.560  28.119  1.00 13.980          H  
ATOM    904  HB  VAL A  62       9.952  13.774  26.604  1.00 19.640          H  
ATOM    905 1HG1 VAL A  62       8.948  11.739  25.689  1.00 19.640          H  
ATOM    906 2HG1 VAL A  62      10.540  12.024  24.982  1.00 19.640          H  
ATOM    907 3HG1 VAL A  62      10.302  10.776  26.211  1.00 19.640          H  
ATOM    908 1HG2 VAL A  62       8.441  12.468  28.033  1.00 19.640          H  
ATOM    909 2HG2 VAL A  62       9.810  11.524  28.658  1.00 19.640          H  
ATOM    910 3HG2 VAL A  62       9.700  13.267  29.004  1.00 19.640          H  
ATOM    911  N   GLY A  63      12.637  11.296  28.896  1.00 11.670          N  
ATOM    912  CA  GLY A  63      13.188  10.038  29.393  1.00 11.780          C  
ATOM    913  C   GLY A  63      14.703  10.053  29.629  1.00 11.710          C  
ATOM    914  O   GLY A  63      15.213   9.220  30.391  1.00 11.630          O  
ATOM    915  H   GLY A  63      12.420  12.026  29.558  1.00 14.000          H  
ATOM    916 1HA  GLY A  63      12.682   9.777  30.322  1.00 14.140          H  
ATOM    917 2HA  GLY A  63      12.948   9.248  28.682  1.00 14.140          H  
ATOM    918  N   TYR A  64      15.410  11.052  29.096  1.00 11.950          N  
ATOM    919  CA  TYR A  64      16.860  11.153  29.278  1.00 12.130          C  
ATOM    920  C   TYR A  64      17.297  11.079  30.693  1.00 12.230          C  
ATOM    921  O   TYR A  64      18.244  10.363  31.029  1.00 12.260          O  
ATOM    922  CB  TYR A  64      17.386  12.455  28.747  1.00 16.910          C  
ATOM    923  CG  TYR A  64      18.852  12.730  29.120  1.00 16.910          C  
ATOM    924  CD1 TYR A  64      19.883  12.097  28.481  1.00 16.910          C  
ATOM    925  CD2 TYR A  64      19.135  13.659  30.115  1.00 16.910          C  
ATOM    926  CE1 TYR A  64      21.181  12.381  28.818  1.00 16.910          C  
ATOM    927  CE2 TYR A  64      20.421  13.946  30.456  1.00 16.910          C  
ATOM    928  CZ  TYR A  64      21.450  13.311  29.806  1.00 16.910          C  
ATOM    929  OH  TYR A  64      22.754  13.596  30.133  1.00 16.910          O  
ATOM    930  H   TYR A  64      14.954  11.741  28.483  1.00 14.340          H  
ATOM    931  HA  TYR A  64      17.331  10.326  28.753  1.00 14.560          H  
ATOM    932 1HB  TYR A  64      17.285  12.471  27.676  1.00 20.290          H  
ATOM    933 2HB  TYR A  64      16.776  13.260  29.145  1.00 20.290          H  
ATOM    934  HD1 TYR A  64      19.684  11.375  27.721  1.00 20.290          H  
ATOM    935  HD2 TYR A  64      18.331  14.163  30.615  1.00 20.290          H  
ATOM    936  HE1 TYR A  64      21.997  11.876  28.307  1.00 20.290          H  
ATOM    937  HE2 TYR A  64      20.630  14.679  31.237  1.00 20.290          H  
ATOM    938  HH  TYR A  64      22.771  14.244  30.846  1.00 20.290          H  
ATOM    939  N   TYR A  65      16.614  11.851  31.518  1.00 12.450          N  
ATOM    940  CA  TYR A  65      16.956  12.006  32.901  1.00 12.760          C  
ATOM    941  C   TYR A  65      16.781  10.692  33.654  1.00 12.960          C  
ATOM    942  O   TYR A  65      17.439  10.465  34.667  1.00 13.380          O  
ATOM    943  CB  TYR A  65      16.139  13.146  33.473  1.00 17.740          C  
ATOM    944  CG  TYR A  65      16.589  14.478  32.869  1.00 17.740          C  
ATOM    945  CD1 TYR A  65      15.878  15.023  31.811  1.00 17.740          C  
ATOM    946  CD2 TYR A  65      17.716  15.145  33.351  1.00 17.740          C  
ATOM    947  CE1 TYR A  65      16.281  16.218  31.246  1.00 17.740          C  
ATOM    948  CE2 TYR A  65      18.102  16.355  32.776  1.00 17.740          C  
ATOM    949  CZ  TYR A  65      17.367  16.892  31.721  1.00 17.740          C  
ATOM    950  OH  TYR A  65      17.734  18.115  31.138  1.00 17.740          O  
ATOM    951  H   TYR A  65      15.842  12.374  31.139  1.00 14.940          H  
ATOM    952  HA  TYR A  65      17.985  12.317  32.950  1.00 15.310          H  
ATOM    953 1HB  TYR A  65      15.082  12.997  33.255  1.00 21.290          H  
ATOM    954 2HB  TYR A  65      16.262  13.191  34.556  1.00 21.290          H  
ATOM    955  HD1 TYR A  65      15.004  14.507  31.417  1.00 21.290          H  
ATOM    956  HD2 TYR A  65      18.290  14.726  34.177  1.00 21.290          H  
ATOM    957  HE1 TYR A  65      15.744  16.634  30.424  1.00 21.290          H  
ATOM    958  HE2 TYR A  65      18.978  16.882  33.155  1.00 21.290          H  
ATOM    959  HH  TYR A  65      17.015  18.466  30.526  1.00 21.290          H  
ATOM    960  N   GLY A  66      15.905   9.805  33.170  1.00 12.850          N  
ATOM    961  CA  GLY A  66      15.722   8.511  33.797  1.00 13.200          C  
ATOM    962  C   GLY A  66      17.023   7.727  33.670  1.00 13.100          C  
ATOM    963  O   GLY A  66      17.584   7.252  34.669  1.00 12.930          O  
ATOM    964  H   GLY A  66      15.395   9.979  32.308  1.00 15.420          H  
ATOM    965 1HA  GLY A  66      15.455   8.639  34.845  1.00 15.840          H  
ATOM    966 2HA  GLY A  66      14.912   7.976  33.302  1.00 15.840          H  
ATOM    967  N   ASP A  67      17.498   7.589  32.418  1.00 13.330          N  
ATOM    968  CA  ASP A  67      18.747   6.855  32.165  1.00 13.430          C  
ATOM    969  C   ASP A  67      19.954   7.558  32.761  1.00 13.620          C  
ATOM    970  O   ASP A  67      20.863   6.906  33.271  1.00 13.910          O  
ATOM    971  CB  ASP A  67      19.001   6.617  30.674  1.00 18.760          C  
ATOM    972  CG  ASP A  67      18.130   5.521  30.043  1.00 18.760          C  
ATOM    973  OD1 ASP A  67      17.498   4.771  30.745  1.00 18.760          O  
ATOM    974  OD2 ASP A  67      18.164   5.411  28.841  1.00 18.760          O  
ATOM    975  H   ASP A  67      16.954   8.010  31.653  1.00 16.000          H  
ATOM    976  HA  ASP A  67      18.661   5.880  32.640  1.00 16.120          H  
ATOM    977 1HB  ASP A  67      18.821   7.555  30.134  1.00 22.510          H  
ATOM    978 2HB  ASP A  67      20.049   6.358  30.526  1.00 22.510          H  
ATOM    979  N   PHE A  68      19.953   8.886  32.722  1.00 13.640          N  
ATOM    980  CA  PHE A  68      21.023   9.708  33.261  1.00 14.080          C  
ATOM    981  C   PHE A  68      21.223   9.439  34.744  1.00 13.940          C  
ATOM    982  O   PHE A  68      22.337   9.129  35.177  1.00 14.330          O  
ATOM    983  CB  PHE A  68      20.660  11.151  33.002  1.00 19.540          C  
ATOM    984  CG  PHE A  68      21.498  12.205  33.558  1.00 19.540          C  
ATOM    985  CD1 PHE A  68      22.747  12.469  33.055  1.00 19.540          C  
ATOM    986  CD2 PHE A  68      20.992  13.002  34.566  1.00 19.540          C  
ATOM    987  CE1 PHE A  68      23.493  13.504  33.559  1.00 19.540          C  
ATOM    988  CE2 PHE A  68      21.725  14.037  35.071  1.00 19.540          C  
ATOM    989  CZ  PHE A  68      22.983  14.292  34.567  1.00 19.540          C  
ATOM    990  H   PHE A  68      19.173   9.361  32.261  1.00 16.370          H  
ATOM    991  HA  PHE A  68      21.945   9.466  32.733  1.00 16.900          H  
ATOM    992 1HB  PHE A  68      20.559  11.310  31.932  1.00 23.440          H  
ATOM    993 2HB  PHE A  68      19.715  11.274  33.424  1.00 23.440          H  
ATOM    994  HD1 PHE A  68      23.141  11.850  32.246  1.00 23.440          H  
ATOM    995  HD2 PHE A  68      19.990  12.801  34.951  1.00 23.440          H  
ATOM    996  HE1 PHE A  68      24.487  13.707  33.155  1.00 23.440          H  
ATOM    997  HE2 PHE A  68      21.317  14.666  35.863  1.00 23.440          H  
ATOM    998  HZ  PHE A  68      23.573  15.119  34.964  1.00 23.440          H  
ATOM    999  N   VAL A  69      20.144   9.539  35.527  1.00 13.510          N  
ATOM   1000  CA  VAL A  69      20.262   9.312  36.952  1.00 13.490          C  
ATOM   1001  C   VAL A  69      20.675   7.880  37.214  1.00 13.720          C  
ATOM   1002  O   VAL A  69      21.508   7.635  38.087  1.00 14.090          O  
ATOM   1003  CB  VAL A  69      18.965   9.668  37.697  1.00 18.890          C  
ATOM   1004  CG1 VAL A  69      19.058   9.218  39.177  1.00 18.890          C  
ATOM   1005  CG2 VAL A  69      18.764  11.185  37.616  1.00 18.890          C  
ATOM   1006  H   VAL A  69      19.234   9.784  35.127  1.00 16.210          H  
ATOM   1007  HA  VAL A  69      21.036   9.961  37.337  1.00 16.190          H  
ATOM   1008  HB  VAL A  69      18.120   9.154  37.228  1.00 22.670          H  
ATOM   1009 1HG1 VAL A  69      18.137   9.487  39.692  1.00 22.670          H  
ATOM   1010 2HG1 VAL A  69      19.197   8.140  39.240  1.00 22.670          H  
ATOM   1011 3HG1 VAL A  69      19.901   9.718  39.658  1.00 22.670          H  
ATOM   1012 1HG2 VAL A  69      17.844  11.458  38.133  1.00 22.670          H  
ATOM   1013 2HG2 VAL A  69      19.609  11.689  38.082  1.00 22.670          H  
ATOM   1014 3HG2 VAL A  69      18.694  11.487  36.577  1.00 22.670          H  
ATOM   1015  N   PHE A  70      20.093   6.923  36.487  1.00 13.690          N  
ATOM   1016  CA  PHE A  70      20.464   5.535  36.661  1.00 14.040          C  
ATOM   1017  C   PHE A  70      21.968   5.360  36.459  1.00 14.560          C  
ATOM   1018  O   PHE A  70      22.628   4.796  37.330  1.00 14.970          O  
ATOM   1019  CB  PHE A  70      19.729   4.646  35.656  1.00 19.520          C  
ATOM   1020  CG  PHE A  70      20.050   3.181  35.761  1.00 19.520          C  
ATOM   1021  CD1 PHE A  70      19.347   2.378  36.644  1.00 19.520          C  
ATOM   1022  CD2 PHE A  70      21.058   2.602  34.997  1.00 19.520          C  
ATOM   1023  CE1 PHE A  70      19.630   1.037  36.751  1.00 19.520          C  
ATOM   1024  CE2 PHE A  70      21.344   1.262  35.112  1.00 19.520          C  
ATOM   1025  CZ  PHE A  70      20.628   0.479  35.986  1.00 19.520          C  
ATOM   1026  H   PHE A  70      19.365   7.157  35.802  1.00 16.430          H  
ATOM   1027  HA  PHE A  70      20.209   5.228  37.674  1.00 16.850          H  
ATOM   1028 1HB  PHE A  70      18.654   4.778  35.771  1.00 23.420          H  
ATOM   1029 2HB  PHE A  70      19.979   4.966  34.651  1.00 23.420          H  
ATOM   1030  HD1 PHE A  70      18.558   2.820  37.253  1.00 23.420          H  
ATOM   1031  HD2 PHE A  70      21.637   3.217  34.307  1.00 23.420          H  
ATOM   1032  HE1 PHE A  70      19.065   0.416  37.447  1.00 23.420          H  
ATOM   1033  HE2 PHE A  70      22.146   0.822  34.518  1.00 23.420          H  
ATOM   1034  HZ  PHE A  70      20.856  -0.582  36.077  1.00 23.420          H  
ATOM   1035  N   ASP A  71      22.504   5.869  35.323  1.00 14.690          N  
ATOM   1036  CA  ASP A  71      23.909   5.727  34.904  1.00 15.310          C  
ATOM   1037  C   ASP A  71      24.883   6.298  35.921  1.00 15.590          C  
ATOM   1038  O   ASP A  71      25.944   5.725  36.174  1.00 16.130          O  
ATOM   1039  CB  ASP A  71      24.131   6.435  33.561  1.00 21.190          C  
ATOM   1040  CG  ASP A  71      25.517   6.175  32.903  1.00 21.190          C  
ATOM   1041  OD1 ASP A  71      25.791   5.056  32.490  1.00 21.190          O  
ATOM   1042  OD2 ASP A  71      26.277   7.112  32.799  1.00 21.190          O  
ATOM   1043  H   ASP A  71      21.882   6.350  34.674  1.00 17.630          H  
ATOM   1044  HA  ASP A  71      24.117   4.675  34.770  1.00 18.370          H  
ATOM   1045 1HB  ASP A  71      23.344   6.144  32.873  1.00 25.420          H  
ATOM   1046 2HB  ASP A  71      24.017   7.513  33.716  1.00 25.420          H  
ATOM   1047  N   ARG A  72      24.481   7.384  36.574  1.00 15.330          N  
ATOM   1048  CA  ARG A  72      25.283   8.040  37.598  1.00 15.700          C  
ATOM   1049  C   ARG A  72      25.520   7.151  38.824  1.00 15.790          C  
ATOM   1050  O   ARG A  72      26.359   7.473  39.669  1.00 16.430          O  
ATOM   1051  CB  ARG A  72      24.652   9.366  37.994  1.00 21.830          C  
ATOM   1052  CG  ARG A  72      24.771  10.458  36.913  1.00 21.830          C  
ATOM   1053  CD  ARG A  72      23.910  11.631  37.177  1.00 21.830          C  
ATOM   1054  NE  ARG A  72      24.271  12.335  38.401  1.00 21.830          N  
ATOM   1055  CZ  ARG A  72      23.495  13.254  39.017  1.00 21.830          C  
ATOM   1056  NH1 ARG A  72      22.324  13.576  38.514  1.00 21.830          N  
ATOM   1057  NH2 ARG A  72      23.917  13.830  40.132  1.00 21.830          N  
ATOM   1058  H   ARG A  72      23.601   7.821  36.276  1.00 18.400          H  
ATOM   1059  HA  ARG A  72      26.254   8.267  37.158  1.00 18.840          H  
ATOM   1060 1HB  ARG A  72      23.592   9.215  38.194  1.00 26.200          H  
ATOM   1061 2HB  ARG A  72      25.111   9.734  38.908  1.00 26.200          H  
ATOM   1062 1HG  ARG A  72      25.801  10.808  36.878  1.00 26.200          H  
ATOM   1063 2HG  ARG A  72      24.506  10.046  35.942  1.00 26.200          H  
ATOM   1064 1HD  ARG A  72      24.013  12.317  36.348  1.00 26.200          H  
ATOM   1065 2HD  ARG A  72      22.881  11.305  37.248  1.00 26.200          H  
ATOM   1066  HE  ARG A  72      25.168  12.120  38.820  1.00 26.200          H  
ATOM   1067 1HH1 ARG A  72      22.012  13.144  37.656  1.00 26.200          H  
ATOM   1068 2HH1 ARG A  72      21.745  14.264  38.976  1.00 26.200          H  
ATOM   1069 1HH2 ARG A  72      24.818  13.583  40.519  1.00 26.200          H  
ATOM   1070 2HH2 ARG A  72      23.343  14.517  40.598  1.00 26.200          H  
ATOM   1071  N   VAL A  73      24.751   6.068  38.946  1.00 15.280          N  
ATOM   1072  CA  VAL A  73      24.890   5.126  40.034  1.00 15.480          C  
ATOM   1073  C   VAL A  73      25.403   3.801  39.446  1.00 16.030          C  
ATOM   1074  O   VAL A  73      26.393   3.238  39.919  1.00 16.540          O  
ATOM   1075  CB  VAL A  73      23.539   4.918  40.742  1.00 21.590          C  
ATOM   1076  CG1 VAL A  73      23.690   3.894  41.886  1.00 21.590          C  
ATOM   1077  CG2 VAL A  73      23.019   6.276  41.234  1.00 21.590          C  
ATOM   1078  H   VAL A  73      24.074   5.850  38.213  1.00 18.340          H  
ATOM   1079  HA  VAL A  73      25.619   5.505  40.749  1.00 18.580          H  
ATOM   1080  HB  VAL A  73      22.824   4.500  40.028  1.00 25.910          H  
ATOM   1081 1HG1 VAL A  73      22.724   3.739  42.365  1.00 25.910          H  
ATOM   1082 2HG1 VAL A  73      24.054   2.949  41.509  1.00 25.910          H  
ATOM   1083 3HG1 VAL A  73      24.401   4.277  42.618  1.00 25.910          H  
ATOM   1084 1HG2 VAL A  73      22.054   6.146  41.718  1.00 25.910          H  
ATOM   1085 2HG2 VAL A  73      23.729   6.701  41.939  1.00 25.910          H  
ATOM   1086 3HG2 VAL A  73      22.904   6.953  40.381  1.00 25.910          H  
ATOM   1087  N   LEU A  74      24.675   3.284  38.448  1.00 16.050          N  
ATOM   1088  CA  LEU A  74      24.987   2.034  37.774  1.00 16.650          C  
ATOM   1089  C   LEU A  74      25.193   2.264  36.278  1.00 17.000          C  
ATOM   1090  O   LEU A  74      24.236   2.462  35.535  1.00 17.390          O  
ATOM   1091  CB  LEU A  74      23.827   1.055  37.969  1.00 23.070          C  
ATOM   1092  CG  LEU A  74      23.430   0.736  39.425  1.00 23.070          C  
ATOM   1093  CD1 LEU A  74      22.197  -0.127  39.416  1.00 23.070          C  
ATOM   1094  CD2 LEU A  74      24.579   0.052  40.162  1.00 23.070          C  
ATOM   1095  H   LEU A  74      23.876   3.810  38.115  1.00 19.260          H  
ATOM   1096  HA  LEU A  74      25.909   1.627  38.178  1.00 19.980          H  
ATOM   1097 1HB  LEU A  74      22.955   1.497  37.499  1.00 27.680          H  
ATOM   1098 2HB  LEU A  74      24.059   0.123  37.456  1.00 27.680          H  
ATOM   1099  HG  LEU A  74      23.173   1.651  39.927  1.00 27.680          H  
ATOM   1100 1HD1 LEU A  74      21.892  -0.335  40.441  1.00 27.680          H  
ATOM   1101 2HD1 LEU A  74      21.399   0.399  38.905  1.00 27.680          H  
ATOM   1102 3HD1 LEU A  74      22.406  -1.064  38.902  1.00 27.680          H  
ATOM   1103 1HD2 LEU A  74      24.274  -0.160  41.185  1.00 27.680          H  
ATOM   1104 2HD2 LEU A  74      24.832  -0.882  39.660  1.00 27.680          H  
ATOM   1105 3HD2 LEU A  74      25.453   0.698  40.185  1.00 27.680          H  
ATOM   1106  N   LYS A  75      26.425   2.131  35.808  1.00 16.990          N  
ATOM   1107  CA  LYS A  75      26.725   2.399  34.403  1.00 17.490          C  
ATOM   1108  C   LYS A  75      25.847   1.580  33.453  1.00 17.430          C  
ATOM   1109  O   LYS A  75      25.699   0.365  33.628  1.00 17.960          O  
ATOM   1110  CB  LYS A  75      28.205   2.118  34.107  1.00 24.290          C  
ATOM   1111  CG  LYS A  75      28.639   2.447  32.668  1.00 24.290          C  
ATOM   1112  CD  LYS A  75      30.142   2.231  32.449  1.00 24.290          C  
ATOM   1113  CE  LYS A  75      30.537   2.562  31.006  1.00 24.290          C  
ATOM   1114  NZ  LYS A  75      31.997   2.367  30.764  1.00 24.290          N  
ATOM   1115  H   LYS A  75      27.174   1.917  36.451  1.00 20.390          H  
ATOM   1116  HA  LYS A  75      26.527   3.457  34.208  1.00 20.990          H  
ATOM   1117 1HB  LYS A  75      28.826   2.699  34.788  1.00 29.140          H  
ATOM   1118 2HB  LYS A  75      28.414   1.065  34.285  1.00 29.140          H  
ATOM   1119 1HG  LYS A  75      28.094   1.808  31.966  1.00 29.140          H  
ATOM   1120 2HG  LYS A  75      28.382   3.488  32.448  1.00 29.140          H  
ATOM   1121 1HD  LYS A  75      30.709   2.868  33.130  1.00 29.140          H  
ATOM   1122 2HD  LYS A  75      30.392   1.190  32.656  1.00 29.140          H  
ATOM   1123 1HE  LYS A  75      29.977   1.917  30.328  1.00 29.140          H  
ATOM   1124 2HE  LYS A  75      30.278   3.600  30.797  1.00 29.140          H  
ATOM   1125 1HZ  LYS A  75      32.213   2.597  29.803  1.00 29.140          H  
ATOM   1126 2HZ  LYS A  75      32.526   2.970  31.379  1.00 29.140          H  
ATOM   1127 3HZ  LYS A  75      32.246   1.405  30.942  1.00 29.140          H  
ATOM   1128  N   THR A  76      25.292   2.248  32.437  1.00 16.940          N  
ATOM   1129  CA  THR A  76      24.448   1.602  31.432  1.00 16.970          C  
ATOM   1130  C   THR A  76      25.006   1.806  30.027  1.00 17.170          C  
ATOM   1131  O   THR A  76      26.143   2.244  29.853  1.00 17.830          O  
ATOM   1132  CB  THR A  76      22.976   2.069  31.509  1.00 23.750          C  
ATOM   1133  OG1 THR A  76      22.171   1.224  30.660  1.00 23.750          O  
ATOM   1134  CG2 THR A  76      22.811   3.533  31.083  1.00 23.750          C  
ATOM   1135  H   THR A  76      25.463   3.264  32.376  1.00 20.330          H  
ATOM   1136  HA  THR A  76      24.450   0.531  31.625  1.00 20.360          H  
ATOM   1137  HB  THR A  76      22.639   1.968  32.526  1.00 28.500          H  
ATOM   1138  HG1 THR A  76      22.116   0.339  31.059  1.00 28.500          H  
ATOM   1139 1HG2 THR A  76      21.762   3.820  31.173  1.00 28.500          H  
ATOM   1140 2HG2 THR A  76      23.411   4.149  31.735  1.00 28.500          H  
ATOM   1141 3HG2 THR A  76      23.132   3.689  30.056  1.00 28.500          H  
ATOM   1142  N   ASP A  77      24.229   1.427  29.021  1.00 16.700          N  
ATOM   1143  CA  ASP A  77      24.684   1.531  27.639  1.00 16.950          C  
ATOM   1144  C   ASP A  77      25.035   2.975  27.301  1.00 16.940          C  
ATOM   1145  O   ASP A  77      24.327   3.904  27.688  1.00 17.080          O  
ATOM   1146  CB  ASP A  77      23.613   1.034  26.669  1.00 23.630          C  
ATOM   1147  CG  ASP A  77      23.375  -0.469  26.692  1.00 23.630          C  
ATOM   1148  OD1 ASP A  77      24.150  -1.199  27.262  1.00 23.630          O  
ATOM   1149  OD2 ASP A  77      22.379  -0.865  26.141  1.00 23.630          O  
ATOM   1150  H   ASP A  77      23.301   1.091  29.249  1.00 20.040          H  
ATOM   1151  HA  ASP A  77      25.580   0.921  27.521  1.00 20.340          H  
ATOM   1152 1HB  ASP A  77      22.689   1.505  26.898  1.00 28.360          H  
ATOM   1153 2HB  ASP A  77      23.881   1.330  25.653  1.00 28.360          H  
ATOM   1154  N   VAL A  78      26.119   3.149  26.552  1.00 16.870          N  
ATOM   1155  CA  VAL A  78      26.593   4.466  26.138  1.00 17.010          C  
ATOM   1156  C   VAL A  78      25.736   5.155  25.082  1.00 17.090          C  
ATOM   1157  O   VAL A  78      25.485   6.356  25.164  1.00 17.520          O  
ATOM   1158  CB  VAL A  78      28.049   4.362  25.631  1.00 23.760          C  
ATOM   1159  CG1 VAL A  78      28.521   5.700  25.027  1.00 23.760          C  
ATOM   1160  CG2 VAL A  78      28.946   3.965  26.807  1.00 23.760          C  
ATOM   1161  H   VAL A  78      26.641   2.326  26.285  1.00 20.240          H  
ATOM   1162  HA  VAL A  78      26.598   5.100  27.027  1.00 20.410          H  
ATOM   1163  HB  VAL A  78      28.108   3.608  24.848  1.00 28.510          H  
ATOM   1164 1HG1 VAL A  78      29.548   5.597  24.684  1.00 28.510          H  
ATOM   1165 2HG1 VAL A  78      27.899   5.988  24.178  1.00 28.510          H  
ATOM   1166 3HG1 VAL A  78      28.469   6.480  25.788  1.00 28.510          H  
ATOM   1167 1HG2 VAL A  78      29.977   3.876  26.466  1.00 28.510          H  
ATOM   1168 2HG2 VAL A  78      28.883   4.730  27.582  1.00 28.510          H  
ATOM   1169 3HG2 VAL A  78      28.618   3.012  27.219  1.00 28.510          H  
ATOM   1170  N   ASN A  79      25.354   4.419  24.049  1.00 16.780          N  
ATOM   1171  CA  ASN A  79      24.616   5.019  22.953  1.00 16.950          C  
ATOM   1172  C   ASN A  79      23.106   5.009  23.148  1.00 16.730          C  
ATOM   1173  O   ASN A  79      22.456   3.964  23.053  1.00 17.080          O  
ATOM   1174  CB  ASN A  79      24.991   4.339  21.656  1.00 23.660          C  
ATOM   1175  CG  ASN A  79      26.440   4.565  21.305  1.00 23.660          C  
ATOM   1176  OD1 ASN A  79      26.967   5.677  21.428  1.00 23.660          O  
ATOM   1177  ND2 ASN A  79      27.097   3.522  20.868  1.00 23.660          N  
ATOM   1178  H   ASN A  79      25.577   3.439  24.036  1.00 20.140          H  
ATOM   1179  HA  ASN A  79      24.913   6.065  22.880  1.00 20.340          H  
ATOM   1180 1HB  ASN A  79      24.806   3.269  21.737  1.00 28.390          H  
ATOM   1181 2HB  ASN A  79      24.366   4.722  20.849  1.00 28.390          H  
ATOM   1182 1HD2 ASN A  79      28.062   3.609  20.617  1.00 28.390          H  
ATOM   1183 2HD2 ASN A  79      26.636   2.638  20.777  1.00 28.390          H  
ATOM   1184  N   LYS A  80      22.558   6.194  23.407  1.00 16.230          N  
ATOM   1185  CA  LYS A  80      21.142   6.388  23.673  1.00 16.070          C  
ATOM   1186  C   LYS A  80      20.604   7.508  22.799  1.00 15.480          C  
ATOM   1187  O   LYS A  80      21.275   8.522  22.589  1.00 15.070          O  
ATOM   1188  CB  LYS A  80      20.901   6.771  25.126  1.00 22.560          C  
ATOM   1189  CG  LYS A  80      21.322   5.787  26.215  1.00 22.560          C  
ATOM   1190  CD  LYS A  80      20.419   4.570  26.246  1.00 22.560          C  
ATOM   1191  CE  LYS A  80      20.727   3.685  27.433  1.00 22.560          C  
ATOM   1192  NZ  LYS A  80      19.914   2.431  27.413  1.00 22.560          N  
ATOM   1193  H   LYS A  80      23.174   6.998  23.451  1.00 19.480          H  
ATOM   1194  HA  LYS A  80      20.600   5.476  23.426  1.00 19.280          H  
ATOM   1195 1HB  LYS A  80      21.387   7.722  25.333  1.00 27.070          H  
ATOM   1196 2HB  LYS A  80      19.845   6.908  25.241  1.00 27.070          H  
ATOM   1197 1HG  LYS A  80      22.354   5.461  26.045  1.00 27.070          H  
ATOM   1198 2HG  LYS A  80      21.275   6.281  27.186  1.00 27.070          H  
ATOM   1199 1HD  LYS A  80      19.375   4.888  26.312  1.00 27.070          H  
ATOM   1200 2HD  LYS A  80      20.555   3.988  25.335  1.00 27.070          H  
ATOM   1201 1HE  LYS A  80      21.775   3.444  27.417  1.00 27.070          H  
ATOM   1202 2HE  LYS A  80      20.511   4.228  28.354  1.00 27.070          H  
ATOM   1203 1HZ  LYS A  80      20.156   1.864  28.216  1.00 27.070          H  
ATOM   1204 2HZ  LYS A  80      18.927   2.665  27.446  1.00 27.070          H  
ATOM   1205 3HZ  LYS A  80      20.115   1.914  26.567  1.00 27.070          H  
ATOM   1206  N   GLU A  81      19.359   7.384  22.360  1.00 15.530          N  
ATOM   1207  CA  GLU A  81      18.760   8.402  21.502  1.00 15.090          C  
ATOM   1208  C   GLU A  81      18.182   9.594  22.260  1.00 15.250          C  
ATOM   1209  O   GLU A  81      16.978   9.860  22.191  1.00 15.780          O  
ATOM   1210  CB  GLU A  81      17.641   7.772  20.673  1.00 21.300          C  
ATOM   1211  CG  GLU A  81      18.070   6.682  19.714  1.00 21.300          C  
ATOM   1212  CD  GLU A  81      16.891   6.072  18.952  1.00 21.300          C  
ATOM   1213  OE1 GLU A  81      15.751   6.436  19.216  1.00 21.300          O  
ATOM   1214  OE2 GLU A  81      17.137   5.242  18.109  1.00 21.300          O  
ATOM   1215  H   GLU A  81      18.832   6.553  22.588  1.00 18.640          H  
ATOM   1216  HA  GLU A  81      19.532   8.775  20.827  1.00 18.110          H  
ATOM   1217 1HB  GLU A  81      16.901   7.343  21.344  1.00 25.560          H  
ATOM   1218 2HB  GLU A  81      17.156   8.545  20.082  1.00 25.560          H  
ATOM   1219 1HG  GLU A  81      18.772   7.104  18.996  1.00 25.560          H  
ATOM   1220 2HG  GLU A  81      18.585   5.899  20.267  1.00 25.560          H  
ATOM   1221  N   PHE A  82      19.043  10.328  22.959  1.00 14.940          N  
ATOM   1222  CA  PHE A  82      18.581  11.483  23.724  1.00 15.220          C  
ATOM   1223  C   PHE A  82      19.276  12.785  23.363  1.00 15.200          C  
ATOM   1224  O   PHE A  82      20.419  13.038  23.746  1.00 15.000          O  
ATOM   1225  CB  PHE A  82      18.713  11.287  25.221  1.00 21.200          C  
ATOM   1226  CG  PHE A  82      17.901  10.165  25.821  1.00 21.200          C  
ATOM   1227  CD1 PHE A  82      18.525   9.062  26.310  1.00 21.200          C  
ATOM   1228  CD2 PHE A  82      16.517  10.212  25.889  1.00 21.200          C  
ATOM   1229  CE1 PHE A  82      17.807   8.031  26.867  1.00 21.200          C  
ATOM   1230  CE2 PHE A  82      15.795   9.191  26.426  1.00 21.200          C  
ATOM   1231  CZ  PHE A  82      16.442   8.092  26.924  1.00 21.200          C  
ATOM   1232  H   PHE A  82      20.025  10.040  22.931  1.00 17.930          H  
ATOM   1233  HA  PHE A  82      17.526  11.618  23.508  1.00 18.260          H  
ATOM   1234 1HB  PHE A  82      19.760  11.107  25.449  1.00 25.440          H  
ATOM   1235 2HB  PHE A  82      18.431  12.206  25.710  1.00 25.440          H  
ATOM   1236  HD1 PHE A  82      19.607   9.016  26.272  1.00 25.440          H  
ATOM   1237  HD2 PHE A  82      15.996  11.057  25.527  1.00 25.440          H  
ATOM   1238  HE1 PHE A  82      18.321   7.156  27.272  1.00 25.440          H  
ATOM   1239  HE2 PHE A  82      14.702   9.258  26.466  1.00 25.440          H  
ATOM   1240  HZ  PHE A  82      15.879   7.269  27.368  1.00 25.440          H  
ATOM   1241  N   GLN A  83      18.556  13.611  22.634  1.00 15.550          N  
ATOM   1242  CA  GLN A  83      19.004  14.901  22.144  1.00 15.700          C  
ATOM   1243  C   GLN A  83      17.743  15.669  21.807  1.00 15.820          C  
ATOM   1244  O   GLN A  83      16.682  15.053  21.687  1.00 15.880          O  
ATOM   1245  CB  GLN A  83      19.915  14.710  20.936  1.00 21.920          C  
ATOM   1246  CG  GLN A  83      19.240  14.038  19.752  1.00 21.920          C  
ATOM   1247  CD  GLN A  83      20.215  13.702  18.652  1.00 21.920          C  
ATOM   1248  OE1 GLN A  83      21.236  13.042  18.896  1.00 21.920          O  
ATOM   1249  NE2 GLN A  83      19.918  14.141  17.440  1.00 21.920          N  
ATOM   1250  H   GLN A  83      17.627  13.317  22.371  1.00 18.660          H  
ATOM   1251  HA  GLN A  83      19.542  15.427  22.933  1.00 18.840          H  
ATOM   1252 1HB  GLN A  83      20.279  15.679  20.596  1.00 26.300          H  
ATOM   1253 2HB  GLN A  83      20.782  14.114  21.222  1.00 26.300          H  
ATOM   1254 1HG  GLN A  83      18.764  13.117  20.083  1.00 26.300          H  
ATOM   1255 2HG  GLN A  83      18.492  14.719  19.334  1.00 26.300          H  
ATOM   1256 1HE2 GLN A  83      20.526  13.951  16.673  1.00 26.300          H  
ATOM   1257 2HE2 GLN A  83      19.056  14.684  17.285  1.00 26.300          H  
ATOM   1258  N   MET A  84      17.807  16.981  21.599  1.00 16.000          N  
ATOM   1259  CA  MET A  84      16.572  17.686  21.238  1.00 16.260          C  
ATOM   1260  C   MET A  84      16.196  17.488  19.770  1.00 16.000          C  
ATOM   1261  O   MET A  84      16.222  18.438  18.980  1.00 15.860          O  
ATOM   1262  CB  MET A  84      16.686  19.191  21.503  1.00 22.660          C  
ATOM   1263  CG  MET A  84      16.814  19.607  22.956  1.00 22.660          C  
ATOM   1264  SD  MET A  84      16.981  21.427  23.173  1.00 22.660          S  
ATOM   1265  CE  MET A  84      15.309  22.071  22.857  1.00 22.660          C  
ATOM   1266  H   MET A  84      18.683  17.478  21.692  1.00 19.200          H  
ATOM   1267  HA  MET A  84      15.757  17.288  21.845  1.00 19.510          H  
ATOM   1268 1HB  MET A  84      17.537  19.587  20.966  1.00 27.190          H  
ATOM   1269 2HB  MET A  84      15.800  19.681  21.109  1.00 27.190          H  
ATOM   1270 1HG  MET A  84      15.923  19.280  23.490  1.00 27.190          H  
ATOM   1271 2HG  MET A  84      17.677  19.122  23.413  1.00 27.190          H  
ATOM   1272 1HE  MET A  84      15.304  23.156  22.971  1.00 27.190          H  
ATOM   1273 2HE  MET A  84      14.996  21.817  21.847  1.00 27.190          H  
ATOM   1274 3HE  MET A  84      14.605  21.632  23.571  1.00 27.190          H  
ATOM   1275  N   GLY A  85      15.801  16.265  19.427  1.00 16.060          N  
ATOM   1276  CA  GLY A  85      15.366  15.912  18.084  1.00 15.960          C  
ATOM   1277  C   GLY A  85      16.402  16.181  17.001  1.00 16.390          C  
ATOM   1278  O   GLY A  85      17.501  15.623  16.972  1.00 16.210          O  
ATOM   1279  H   GLY A  85      15.812  15.561  20.162  1.00 19.270          H  
ATOM   1280 1HA  GLY A  85      15.106  14.854  18.070  1.00 19.150          H  
ATOM   1281 2HA  GLY A  85      14.451  16.451  17.858  1.00 19.150          H  
ATOM   1282  N   ALA A  86      15.983  17.020  16.067  1.00 17.090          N  
ATOM   1283  CA  ALA A  86      16.706  17.468  14.888  1.00 17.730          C  
ATOM   1284  C   ALA A  86      17.975  18.245  15.240  1.00 18.240          C  
ATOM   1285  O   ALA A  86      18.827  18.451  14.377  1.00 18.910          O  
ATOM   1286  CB  ALA A  86      15.793  18.349  14.025  1.00 24.570          C  
ATOM   1287  H   ALA A  86      15.062  17.411  16.221  1.00 20.510          H  
ATOM   1288  HA  ALA A  86      16.999  16.587  14.322  1.00 21.280          H  
ATOM   1289 1HB  ALA A  86      16.320  18.656  13.125  1.00 29.480          H  
ATOM   1290 2HB  ALA A  86      14.898  17.809  13.747  1.00 29.480          H  
ATOM   1291 3HB  ALA A  86      15.506  19.218  14.577  1.00 29.480          H  
ATOM   1292  N   LYS A  87      18.056  18.778  16.461  1.00 18.040          N  
ATOM   1293  CA  LYS A  87      19.207  19.580  16.846  1.00 18.610          C  
ATOM   1294  C   LYS A  87      20.480  18.731  16.757  1.00 18.320          C  
ATOM   1295  O   LYS A  87      20.573  17.713  17.437  1.00 18.160          O  
ATOM   1296  CB  LYS A  87      19.038  20.097  18.275  1.00 25.830          C  
ATOM   1297  CG  LYS A  87      20.117  21.068  18.761  1.00 25.830          C  
ATOM   1298  CD  LYS A  87      19.797  21.593  20.166  1.00 25.830          C  
ATOM   1299  CE  LYS A  87      20.853  22.573  20.652  1.00 25.830          C  
ATOM   1300  NZ  LYS A  87      20.525  23.118  22.003  1.00 25.830          N  
ATOM   1301  H   LYS A  87      17.341  18.542  17.159  1.00 21.650          H  
ATOM   1302  HA  LYS A  87      19.246  20.427  16.174  1.00 22.330          H  
ATOM   1303 1HB  LYS A  87      18.083  20.573  18.368  1.00 30.990          H  
ATOM   1304 2HB  LYS A  87      19.033  19.245  18.955  1.00 30.990          H  
ATOM   1305 1HG  LYS A  87      21.093  20.565  18.771  1.00 30.990          H  
ATOM   1306 2HG  LYS A  87      20.168  21.915  18.081  1.00 30.990          H  
ATOM   1307 1HD  LYS A  87      18.829  22.096  20.158  1.00 30.990          H  
ATOM   1308 2HD  LYS A  87      19.745  20.757  20.861  1.00 30.990          H  
ATOM   1309 1HE  LYS A  87      21.815  22.064  20.699  1.00 30.990          H  
ATOM   1310 2HE  LYS A  87      20.924  23.400  19.945  1.00 30.990          H  
ATOM   1311 1HZ  LYS A  87      21.247  23.764  22.291  1.00 30.990          H  
ATOM   1312 2HZ  LYS A  87      19.636  23.602  21.962  1.00 30.990          H  
ATOM   1313 3HZ  LYS A  87      20.465  22.361  22.672  1.00 30.990          H  
ATOM   1314  N   PRO A  88      21.521  19.154  16.030  1.00 18.390          N  
ATOM   1315  CA  PRO A  88      22.751  18.411  15.873  1.00 18.240          C  
ATOM   1316  C   PRO A  88      23.501  18.336  17.183  1.00 17.920          C  
ATOM   1317  O   PRO A  88      23.479  19.298  17.951  1.00 18.140          O  
ATOM   1318  CB  PRO A  88      23.509  19.232  14.841  1.00 27.360          C  
ATOM   1319  CG  PRO A  88      22.951  20.637  14.972  1.00 27.360          C  
ATOM   1320  CD  PRO A  88      21.506  20.458  15.356  1.00 27.360          C  
ATOM   1321  HA  PRO A  88      22.520  17.404  15.495  1.00 21.890          H  
ATOM   1322 1HB  PRO A  88      24.583  19.183  15.063  1.00 32.830          H  
ATOM   1323 2HB  PRO A  88      23.361  18.800  13.842  1.00 32.830          H  
ATOM   1324 1HG  PRO A  88      23.523  21.208  15.721  1.00 32.830          H  
ATOM   1325 2HG  PRO A  88      23.050  21.172  14.020  1.00 32.830          H  
ATOM   1326 1HD  PRO A  88      21.253  21.263  16.044  1.00 32.830          H  
ATOM   1327 2HD  PRO A  88      20.860  20.431  14.458  1.00 32.830          H  
ATOM   1328  N   THR A  89      24.246  17.252  17.384  1.00 17.520          N  
ATOM   1329  CA  THR A  89      25.052  17.103  18.587  1.00 17.270          C  
ATOM   1330  C   THR A  89      26.559  17.185  18.329  1.00 17.210          C  
ATOM   1331  O   THR A  89      27.332  17.471  19.245  1.00 17.750          O  
ATOM   1332  CB  THR A  89      24.732  15.757  19.248  1.00 24.280          C  
ATOM   1333  OG1 THR A  89      25.060  14.695  18.331  1.00 24.280          O  
ATOM   1334  CG2 THR A  89      23.236  15.692  19.583  1.00 24.280          C  
ATOM   1335  H   THR A  89      24.212  16.485  16.728  1.00 21.020          H  
ATOM   1336  HA  THR A  89      24.787  17.903  19.280  1.00 20.720          H  
ATOM   1337  HB  THR A  89      25.321  15.644  20.157  1.00 29.130          H  
ATOM   1338  HG1 THR A  89      25.006  13.847  18.794  1.00 29.130          H  
ATOM   1339 1HG2 THR A  89      23.010  14.734  20.048  1.00 29.130          H  
ATOM   1340 2HG2 THR A  89      22.983  16.497  20.269  1.00 29.130          H  
ATOM   1341 3HG2 THR A  89      22.641  15.797  18.676  1.00 29.130          H  
ATOM   1342  N   THR A  90      26.983  16.950  17.085  1.00 16.660          N  
ATOM   1343  CA  THR A  90      28.405  16.959  16.754  1.00 16.660          C  
ATOM   1344  C   THR A  90      28.697  18.056  15.732  1.00 16.700          C  
ATOM   1345  O   THR A  90      28.218  18.016  14.592  1.00 16.640          O  
ATOM   1346  CB  THR A  90      28.848  15.570  16.222  1.00 23.320          C  
ATOM   1347  OG1 THR A  90      28.610  14.584  17.229  1.00 23.320          O  
ATOM   1348  CG2 THR A  90      30.337  15.558  15.876  1.00 23.320          C  
ATOM   1349  H   THR A  90      26.312  16.728  16.372  1.00 19.990          H  
ATOM   1350  HA  THR A  90      28.976  17.178  17.656  1.00 19.990          H  
ATOM   1351  HB  THR A  90      28.269  15.322  15.335  1.00 27.990          H  
ATOM   1352  HG1 THR A  90      27.660  14.496  17.369  1.00 27.990          H  
ATOM   1353 1HG2 THR A  90      30.614  14.569  15.514  1.00 27.990          H  
ATOM   1354 2HG2 THR A  90      30.550  16.280  15.110  1.00 27.990          H  
ATOM   1355 3HG2 THR A  90      30.919  15.793  16.765  1.00 27.990          H  
ATOM   1356  N   ASP A  91      29.589  18.977  16.093  1.00 16.940          N  
ATOM   1357  CA  ASP A  91      29.909  20.125  15.236  1.00 17.180          C  
ATOM   1358  C   ASP A  91      30.395  19.738  13.848  1.00 17.290          C  
ATOM   1359  O   ASP A  91      30.084  20.408  12.863  1.00 17.690          O  
ATOM   1360  CB  ASP A  91      31.005  20.977  15.877  1.00 23.960          C  
ATOM   1361  CG  ASP A  91      30.563  21.758  17.107  1.00 23.960          C  
ATOM   1362  OD1 ASP A  91      29.387  21.872  17.350  1.00 23.960          O  
ATOM   1363  OD2 ASP A  91      31.425  22.222  17.804  1.00 23.960          O  
ATOM   1364  H   ASP A  91      29.973  18.926  17.029  1.00 20.330          H  
ATOM   1365  HA  ASP A  91      29.007  20.729  15.125  1.00 20.620          H  
ATOM   1366 1HB  ASP A  91      31.842  20.338  16.155  1.00 28.750          H  
ATOM   1367 2HB  ASP A  91      31.379  21.688  15.138  1.00 28.750          H  
ATOM   1368  N   THR A  92      31.135  18.640  13.769  1.00 17.040          N  
ATOM   1369  CA  THR A  92      31.713  18.155  12.530  1.00 17.240          C  
ATOM   1370  C   THR A  92      30.874  17.073  11.860  1.00 17.410          C  
ATOM   1371  O   THR A  92      31.291  16.492  10.854  1.00 17.730          O  
ATOM   1372  CB  THR A  92      33.125  17.613  12.799  1.00 24.060          C  
ATOM   1373  OG1 THR A  92      33.045  16.534  13.748  1.00 24.060          O  
ATOM   1374  CG2 THR A  92      33.994  18.718  13.373  1.00 24.060          C  
ATOM   1375  H   THR A  92      31.359  18.126  14.610  1.00 20.450          H  
ATOM   1376  HA  THR A  92      31.788  18.994  11.838  1.00 20.690          H  
ATOM   1377  HB  THR A  92      33.558  17.244  11.869  1.00 28.870          H  
ATOM   1378  HG1 THR A  92      33.882  16.056  13.758  1.00 28.870          H  
ATOM   1379 1HG2 THR A  92      34.993  18.331  13.566  1.00 28.870          H  
ATOM   1380 2HG2 THR A  92      34.053  19.538  12.658  1.00 28.870          H  
ATOM   1381 3HG2 THR A  92      33.565  19.082  14.303  1.00 28.870          H  
ATOM   1382  N   GLY A  93      29.727  16.743  12.455  1.00 17.320          N  
ATOM   1383  CA  GLY A  93      28.842  15.726  11.905  1.00 17.610          C  
ATOM   1384  C   GLY A  93      27.673  16.426  11.233  1.00 17.580          C  
ATOM   1385  O   GLY A  93      27.121  15.964  10.232  1.00 17.680          O  
ATOM   1386  H   GLY A  93      29.417  17.290  13.254  1.00 20.780          H  
ATOM   1387 1HA  GLY A  93      29.378  15.108  11.186  1.00 21.130          H  
ATOM   1388 2HA  GLY A  93      28.485  15.079  12.704  1.00 21.130          H  
ATOM   1389  N   ASN A  94      27.329  17.572  11.805  1.00 17.560          N  
ATOM   1390  CA  ASN A  94      26.249  18.437  11.384  1.00 17.640          C  
ATOM   1391  C   ASN A  94      26.320  18.955   9.959  1.00 17.240          C  
ATOM   1392  O   ASN A  94      27.328  19.520   9.534  1.00 17.040          O  
ATOM   1393  CB  ASN A  94      26.160  19.611  12.308  1.00 24.660          C  
ATOM   1394  CG  ASN A  94      25.017  20.422  11.954  1.00 24.660          C  
ATOM   1395  OD1 ASN A  94      23.999  19.881  11.459  1.00 24.660          O  
ATOM   1396  ND2 ASN A  94      25.100  21.692  12.182  1.00 24.660          N  
ATOM   1397  H   ASN A  94      27.828  17.835  12.651  1.00 21.070          H  
ATOM   1398  HA  ASN A  94      25.325  17.863  11.464  1.00 21.170          H  
ATOM   1399 1HB  ASN A  94      26.086  19.272  13.333  1.00 29.600          H  
ATOM   1400 2HB  ASN A  94      27.070  20.211  12.228  1.00 29.600          H  
ATOM   1401 1HD2 ASN A  94      24.305  22.254  11.936  1.00 29.600          H  
ATOM   1402 2HD2 ASN A  94      25.930  22.085  12.578  1.00 29.600          H  
ATOM   1403  N   SER A  95      25.219  18.787   9.228  1.00 17.260          N  
ATOM   1404  CA  SER A  95      25.124  19.257   7.862  1.00 17.030          C  
ATOM   1405  C   SER A  95      24.666  20.713   7.739  1.00 16.950          C  
ATOM   1406  O   SER A  95      25.025  21.388   6.774  1.00 16.780          O  
ATOM   1407  CB  SER A  95      24.152  18.363   7.128  1.00 23.930          C  
ATOM   1408  OG  SER A  95      22.845  18.505   7.648  1.00 23.930          O  
ATOM   1409  H   SER A  95      24.421  18.301   9.620  1.00 20.710          H  
ATOM   1410  HA  SER A  95      26.108  19.167   7.403  1.00 20.440          H  
ATOM   1411 1HB  SER A  95      24.160  18.583   6.069  1.00 28.720          H  
ATOM   1412 2HB  SER A  95      24.475  17.333   7.247  1.00 28.720          H  
ATOM   1413  HG  SER A  95      22.354  19.094   7.023  1.00 28.720          H  
ATOM   1414  N   ALA A  96      23.922  21.231   8.724  1.00 17.170          N  
ATOM   1415  CA  ALA A  96      23.406  22.604   8.628  1.00 17.150          C  
ATOM   1416  C   ALA A  96      23.116  23.177  10.004  1.00 16.960          C  
ATOM   1417  O   ALA A  96      22.844  22.449  10.948  1.00 16.860          O  
ATOM   1418  CB  ALA A  96      22.134  22.649   7.793  1.00 24.020          C  
ATOM   1419  H   ALA A  96      23.675  20.646   9.529  1.00 20.600          H  
ATOM   1420  HA  ALA A  96      24.170  23.221   8.157  1.00 20.580          H  
ATOM   1421 1HB  ALA A  96      21.779  23.679   7.723  1.00 28.820          H  
ATOM   1422 2HB  ALA A  96      22.319  22.269   6.802  1.00 28.820          H  
ATOM   1423 3HB  ALA A  96      21.369  22.039   8.272  1.00 28.820          H  
ATOM   1424  N   ALA A  97      23.155  24.487  10.140  1.00 17.060          N  
ATOM   1425  CA  ALA A  97      22.808  25.084  11.422  1.00 17.080          C  
ATOM   1426  C   ALA A  97      21.341  24.799  11.779  1.00 16.540          C  
ATOM   1427  O   ALA A  97      20.479  24.884  10.903  1.00 16.240          O  
ATOM   1428  CB  ALA A  97      23.036  26.586  11.372  1.00 23.900          C  
ATOM   1429  H   ALA A  97      23.413  25.069   9.354  1.00 20.470          H  
ATOM   1430  HA  ALA A  97      23.460  24.640  12.168  1.00 20.500          H  
ATOM   1431 1HB  ALA A  97      22.804  27.039  12.332  1.00 28.680          H  
ATOM   1432 2HB  ALA A  97      24.080  26.786  11.127  1.00 28.680          H  
ATOM   1433 3HB  ALA A  97      22.399  27.028  10.610  1.00 28.680          H  
ATOM   1434  N   PRO A  98      20.989  24.597  13.074  1.00 16.530          N  
ATOM   1435  CA  PRO A  98      19.624  24.394  13.566  1.00 16.190          C  
ATOM   1436  C   PRO A  98      18.757  25.623  13.285  1.00 16.200          C  
ATOM   1437  O   PRO A  98      17.529  25.557  13.273  1.00 16.300          O  
ATOM   1438  CB  PRO A  98      19.827  24.150  15.069  1.00 24.290          C  
ATOM   1439  CG  PRO A  98      21.165  24.783  15.398  1.00 24.290          C  
ATOM   1440  CD  PRO A  98      22.014  24.590  14.149  1.00 24.290          C  
ATOM   1441  HA  PRO A  98      19.199  23.503  13.082  1.00 19.430          H  
ATOM   1442 1HB  PRO A  98      18.998  24.604  15.638  1.00 29.140          H  
ATOM   1443 2HB  PRO A  98      19.793  23.074  15.277  1.00 29.140          H  
ATOM   1444 1HG  PRO A  98      21.029  25.845  15.662  1.00 29.140          H  
ATOM   1445 2HG  PRO A  98      21.600  24.293  16.285  1.00 29.140          H  
ATOM   1446 1HD  PRO A  98      22.703  25.440  14.077  1.00 29.140          H  
ATOM   1447 2HD  PRO A  98      22.541  23.623  14.171  1.00 29.140          H  
ATOM   1448  N   SER A  99      19.414  26.754  13.044  1.00 16.140          N  
ATOM   1449  CA  SER A  99      18.801  28.029  12.739  1.00 16.250          C  
ATOM   1450  C   SER A  99      18.090  28.019  11.382  1.00 16.030          C  
ATOM   1451  O   SER A  99      17.363  28.960  11.047  1.00 16.100          O  
ATOM   1452  CB  SER A  99      19.874  29.088  12.749  1.00 22.710          C  
ATOM   1453  OG  SER A  99      20.762  28.917  11.666  1.00 22.710          O  
ATOM   1454  H   SER A  99      20.421  26.755  13.061  1.00 19.370          H  
ATOM   1455  HA  SER A  99      18.067  28.252  13.512  1.00 19.500          H  
ATOM   1456 1HB  SER A  99      19.429  30.064  12.732  1.00 27.250          H  
ATOM   1457 2HB  SER A  99      20.429  29.005  13.680  1.00 27.250          H  
ATOM   1458  HG  SER A  99      20.322  29.306  10.874  1.00 27.250          H  
ATOM   1459  N   THR A 100      18.286  26.948  10.605  1.00 15.900          N  
ATOM   1460  CA  THR A 100      17.671  26.782   9.295  1.00 15.830          C  
ATOM   1461  C   THR A 100      16.341  26.025   9.396  1.00 15.410          C  
ATOM   1462  O   THR A 100      15.618  25.862   8.407  1.00 15.390          O  
ATOM   1463  CB  THR A 100      18.617  26.019   8.332  1.00 22.190          C  
ATOM   1464  OG1 THR A 100      18.863  24.679   8.815  1.00 22.190          O  
ATOM   1465  CG2 THR A 100      19.945  26.741   8.189  1.00 22.190          C  
ATOM   1466  H   THR A 100      18.923  26.218  10.927  1.00 19.080          H  
ATOM   1467  HA  THR A 100      17.474  27.767   8.872  1.00 19.000          H  
ATOM   1468  HB  THR A 100      18.145  25.958   7.346  1.00 26.630          H  
ATOM   1469  HG1 THR A 100      19.358  24.710   9.657  1.00 26.630          H  
ATOM   1470 1HG2 THR A 100      20.583  26.192   7.500  1.00 26.630          H  
ATOM   1471 2HG2 THR A 100      19.762  27.739   7.801  1.00 26.630          H  
ATOM   1472 3HG2 THR A 100      20.431  26.810   9.157  1.00 26.630          H  
ATOM   1473  N   LEU A 101      15.982  25.580  10.598  1.00 15.230          N  
ATOM   1474  CA  LEU A 101      14.772  24.799  10.766  1.00 14.950          C  
ATOM   1475  C   LEU A 101      13.507  25.632  10.834  1.00 15.310          C  
ATOM   1476  O   LEU A 101      13.051  26.008  11.915  1.00 15.760          O  
ATOM   1477  CB  LEU A 101      14.862  23.993  12.067  1.00 21.040          C  
ATOM   1478  CG  LEU A 101      13.665  23.048  12.389  1.00 21.040          C  
ATOM   1479  CD1 LEU A 101      13.555  21.943  11.341  1.00 21.040          C  
ATOM   1480  CD2 LEU A 101      13.845  22.492  13.771  1.00 21.040          C  
ATOM   1481  H   LEU A 101      16.577  25.744  11.413  1.00 18.280          H  
ATOM   1482  HA  LEU A 101      14.696  24.127   9.913  1.00 17.940          H  
ATOM   1483 1HB  LEU A 101      15.770  23.390  12.033  1.00 25.250          H  
ATOM   1484 2HB  LEU A 101      14.963  24.699  12.894  1.00 25.250          H  
ATOM   1485  HG  LEU A 101      12.744  23.609  12.364  1.00 25.250          H  
ATOM   1486 1HD1 LEU A 101      12.708  21.308  11.572  1.00 25.250          H  
ATOM   1487 2HD1 LEU A 101      13.404  22.364  10.353  1.00 25.250          H  
ATOM   1488 3HD1 LEU A 101      14.464  21.349  11.347  1.00 25.250          H  
ATOM   1489 1HD2 LEU A 101      13.016  21.859  14.016  1.00 25.250          H  
ATOM   1490 2HD2 LEU A 101      14.764  21.916  13.792  1.00 25.250          H  
ATOM   1491 3HD2 LEU A 101      13.897  23.303  14.483  1.00 25.250          H  
ATOM   1492  N   THR A 102      12.878  25.849   9.684  1.00 15.230          N  
ATOM   1493  CA  THR A 102      11.663  26.671   9.583  1.00 15.640          C  
ATOM   1494  C   THR A 102      10.613  26.216  10.593  1.00 15.390          C  
ATOM   1495  O   THR A 102       9.975  27.037  11.254  1.00 14.740          O  
ATOM   1496  CB  THR A 102      11.032  26.607   8.169  1.00 21.730          C  
ATOM   1497  OG1 THR A 102      11.977  27.061   7.203  1.00 21.730          O  
ATOM   1498  CG2 THR A 102       9.764  27.519   8.097  1.00 21.730          C  
ATOM   1499  H   THR A 102      13.332  25.507   8.832  1.00 18.280          H  
ATOM   1500  HA  THR A 102      11.923  27.708   9.803  1.00 18.770          H  
ATOM   1501  HB  THR A 102      10.755  25.574   7.940  1.00 26.080          H  
ATOM   1502  HG1 THR A 102      11.589  26.956   6.330  1.00 26.080          H  
ATOM   1503 1HG2 THR A 102       9.335  27.469   7.092  1.00 26.080          H  
ATOM   1504 2HG2 THR A 102       9.013  27.191   8.815  1.00 26.080          H  
ATOM   1505 3HG2 THR A 102      10.041  28.552   8.317  1.00 26.080          H  
ATOM   1506  N   ALA A 103      10.460  24.903  10.752  1.00 16.020          N  
ATOM   1507  CA  ALA A 103       9.458  24.309  11.631  1.00 16.050          C  
ATOM   1508  C   ALA A 103       9.506  24.782  13.081  1.00 15.470          C  
ATOM   1509  O   ALA A 103       8.501  24.689  13.789  1.00 15.500          O  
ATOM   1510  CB  ALA A 103       9.626  22.816  11.622  1.00 22.460          C  
ATOM   1511  H   ALA A 103      11.020  24.260  10.162  1.00 19.220          H  
ATOM   1512  HA  ALA A 103       8.475  24.563  11.233  1.00 19.260          H  
ATOM   1513 1HB  ALA A 103       8.889  22.360  12.224  1.00 26.950          H  
ATOM   1514 2HB  ALA A 103       9.522  22.496  10.626  1.00 26.950          H  
ATOM   1515 3HB  ALA A 103      10.606  22.551  11.996  1.00 26.950          H  
ATOM   1516  N   ARG A 104      10.636  25.295  13.573  1.00 15.120          N  
ATOM   1517  CA  ARG A 104      10.678  25.688  14.980  1.00 14.720          C  
ATOM   1518  C   ARG A 104       9.679  26.811  15.254  1.00 15.200          C  
ATOM   1519  O   ARG A 104       9.238  27.015  16.391  1.00 15.060          O  
ATOM   1520  CB  ARG A 104      12.068  26.119  15.427  1.00 20.770          C  
ATOM   1521  CG  ARG A 104      12.585  27.453  14.924  1.00 20.770          C  
ATOM   1522  CD  ARG A 104      13.970  27.657  15.396  1.00 20.770          C  
ATOM   1523  NE  ARG A 104      14.497  28.960  15.039  1.00 20.770          N  
ATOM   1524  CZ  ARG A 104      15.709  29.420  15.407  1.00 20.770          C  
ATOM   1525  NH1 ARG A 104      16.531  28.670  16.126  1.00 20.770          N  
ATOM   1526  NH2 ARG A 104      16.069  30.631  15.049  1.00 20.770          N  
ATOM   1527  H   ARG A 104      11.453  25.423  12.964  1.00 18.140          H  
ATOM   1528  HA  ARG A 104      10.396  24.837  15.581  1.00 17.660          H  
ATOM   1529 1HB  ARG A 104      12.107  26.144  16.508  1.00 24.920          H  
ATOM   1530 2HB  ARG A 104      12.782  25.370  15.096  1.00 24.920          H  
ATOM   1531 1HG  ARG A 104      12.572  27.486  13.838  1.00 24.920          H  
ATOM   1532 2HG  ARG A 104      11.980  28.261  15.316  1.00 24.920          H  
ATOM   1533 1HD  ARG A 104      13.991  27.562  16.481  1.00 24.920          H  
ATOM   1534 2HD  ARG A 104      14.611  26.893  14.944  1.00 24.920          H  
ATOM   1535  HE  ARG A 104      13.910  29.580  14.485  1.00 24.920          H  
ATOM   1536 1HH1 ARG A 104      16.259  27.741  16.405  1.00 24.920          H  
ATOM   1537 2HH1 ARG A 104      17.431  29.032  16.404  1.00 24.920          H  
ATOM   1538 1HH2 ARG A 104      15.414  31.226  14.502  1.00 24.920          H  
ATOM   1539 2HH2 ARG A 104      16.966  30.996  15.318  1.00 24.920          H  
ATOM   1540  N   GLU A 105       9.288  27.522  14.194  1.00 15.880          N  
ATOM   1541  CA  GLU A 105       8.408  28.666  14.264  1.00 16.480          C  
ATOM   1542  C   GLU A 105       6.933  28.291  14.414  1.00 16.330          C  
ATOM   1543  O   GLU A 105       6.081  29.181  14.501  1.00 16.470          O  
ATOM   1544  CB  GLU A 105       8.599  29.513  13.012  1.00 22.830          C  
ATOM   1545  CG  GLU A 105      10.012  30.101  12.814  1.00 22.830          C  
ATOM   1546  CD  GLU A 105      10.105  30.867  11.521  1.00 22.830          C  
ATOM   1547  OE1 GLU A 105       9.067  31.160  11.013  1.00 22.830          O  
ATOM   1548  OE2 GLU A 105      11.190  31.127  11.020  1.00 22.830          O  
ATOM   1549  H   GLU A 105       9.652  27.270  13.270  1.00 19.060          H  
ATOM   1550  HA  GLU A 105       8.680  29.245  15.126  1.00 19.780          H  
ATOM   1551 1HB  GLU A 105       8.359  28.915  12.133  1.00 27.400          H  
ATOM   1552 2HB  GLU A 105       7.911  30.351  13.051  1.00 27.400          H  
ATOM   1553 1HG  GLU A 105      10.245  30.766  13.645  1.00 27.400          H  
ATOM   1554 2HG  GLU A 105      10.742  29.290  12.809  1.00 27.400          H  
ATOM   1555  N   ASN A 106       6.616  26.986  14.426  1.00 16.180          N  
ATOM   1556  CA  ASN A 106       5.251  26.508  14.635  1.00 16.120          C  
ATOM   1557  C   ASN A 106       5.139  25.789  16.013  1.00 16.450          C  
ATOM   1558  O   ASN A 106       5.476  24.601  16.120  1.00 16.450          O  
ATOM   1559  CB  ASN A 106       4.804  25.622  13.491  1.00 22.590          C  
ATOM   1560  CG  ASN A 106       3.335  25.128  13.621  1.00 22.590          C  
ATOM   1561  OD1 ASN A 106       2.834  24.787  14.719  1.00 22.590          O  
ATOM   1562  ND2 ASN A 106       2.619  25.103  12.496  1.00 22.590          N  
ATOM   1563  H   ASN A 106       7.365  26.292  14.308  1.00 19.420          H  
ATOM   1564  HA  ASN A 106       4.584  27.357  14.600  1.00 19.340          H  
ATOM   1565 1HB  ASN A 106       4.894  26.177  12.553  1.00 27.110          H  
ATOM   1566 2HB  ASN A 106       5.473  24.777  13.423  1.00 27.110          H  
ATOM   1567 1HD2 ASN A 106       1.662  24.812  12.528  1.00 27.110          H  
ATOM   1568 2HD2 ASN A 106       3.007  25.409  11.598  1.00 27.110          H  
ATOM   1569  N   PRO A 107       4.591  26.466  17.052  1.00 16.820          N  
ATOM   1570  CA  PRO A 107       4.445  26.016  18.431  1.00 17.320          C  
ATOM   1571  C   PRO A 107       3.685  24.708  18.633  1.00 16.690          C  
ATOM   1572  O   PRO A 107       3.705  24.169  19.738  1.00 16.440          O  
ATOM   1573  CB  PRO A 107       3.690  27.176  19.084  1.00 25.980          C  
ATOM   1574  CG  PRO A 107       4.062  28.382  18.284  1.00 25.980          C  
ATOM   1575  CD  PRO A 107       4.220  27.894  16.878  1.00 25.980          C  
ATOM   1576  HA  PRO A 107       5.446  25.930  18.869  1.00 20.780          H  
ATOM   1577 1HB  PRO A 107       2.621  26.988  19.097  1.00 31.180          H  
ATOM   1578 2HB  PRO A 107       4.009  27.248  20.119  1.00 31.180          H  
ATOM   1579 1HG  PRO A 107       3.278  29.148  18.367  1.00 31.180          H  
ATOM   1580 2HG  PRO A 107       4.989  28.829  18.678  1.00 31.180          H  
ATOM   1581 1HD  PRO A 107       3.311  28.026  16.291  1.00 31.180          H  
ATOM   1582 2HD  PRO A 107       5.046  28.455  16.478  1.00 31.180          H  
ATOM   1583  N   ALA A 108       2.982  24.198  17.611  1.00 16.560          N  
ATOM   1584  CA  ALA A 108       2.227  22.950  17.726  1.00 16.150          C  
ATOM   1585  C   ALA A 108       3.037  21.826  18.340  1.00 15.580          C  
ATOM   1586  O   ALA A 108       2.480  20.913  18.945  1.00 15.250          O  
ATOM   1587  CB  ALA A 108       1.742  22.466  16.369  1.00 22.770          C  
ATOM   1588  H   ALA A 108       2.992  24.637  16.684  1.00 19.870          H  
ATOM   1589  HA  ALA A 108       1.374  23.139  18.368  1.00 19.380          H  
ATOM   1590 1HB  ALA A 108       1.167  21.547  16.498  1.00 27.330          H  
ATOM   1591 2HB  ALA A 108       1.134  23.202  15.903  1.00 27.330          H  
ATOM   1592 3HB  ALA A 108       2.600  22.266  15.734  1.00 27.330          H  
ATOM   1593  N   TYR A 109       4.340  21.836  18.107  1.00 15.590          N  
ATOM   1594  CA  TYR A 109       5.184  20.744  18.547  1.00 15.210          C  
ATOM   1595  C   TYR A 109       6.487  21.323  19.091  1.00 14.530          C  
ATOM   1596  O   TYR A 109       6.957  22.362  18.625  1.00 14.460          O  
ATOM   1597  CB  TYR A 109       5.401  19.797  17.370  1.00 21.450          C  
ATOM   1598  CG  TYR A 109       6.031  18.499  17.660  1.00 21.450          C  
ATOM   1599  CD1 TYR A 109       5.282  17.419  18.079  1.00 21.450          C  
ATOM   1600  CD2 TYR A 109       7.344  18.388  17.495  1.00 21.450          C  
ATOM   1601  CE1 TYR A 109       5.899  16.214  18.321  1.00 21.450          C  
ATOM   1602  CE2 TYR A 109       7.988  17.211  17.729  1.00 21.450          C  
ATOM   1603  CZ  TYR A 109       7.271  16.117  18.138  1.00 21.450          C  
ATOM   1604  OH  TYR A 109       7.920  14.947  18.380  1.00 21.450          O  
ATOM   1605  H   TYR A 109       4.741  22.663  17.646  1.00 18.710          H  
ATOM   1606  HA  TYR A 109       4.689  20.209  19.355  1.00 18.250          H  
ATOM   1607 1HB  TYR A 109       4.452  19.612  16.861  1.00 25.740          H  
ATOM   1608 2HB  TYR A 109       6.048  20.294  16.677  1.00 25.740          H  
ATOM   1609  HD1 TYR A 109       4.206  17.520  18.213  1.00 25.740          H  
ATOM   1610  HD2 TYR A 109       7.876  19.255  17.179  1.00 25.740          H  
ATOM   1611  HE1 TYR A 109       5.316  15.349  18.653  1.00 25.740          H  
ATOM   1612  HE2 TYR A 109       9.067  17.143  17.593  1.00 25.740          H  
ATOM   1613  HH  TYR A 109       7.275  14.263  18.676  1.00 25.740          H  
ATOM   1614  N   GLY A 110       7.034  20.691  20.130  1.00 14.100          N  
ATOM   1615  CA  GLY A 110       8.289  21.159  20.723  1.00 13.490          C  
ATOM   1616  C   GLY A 110       9.466  20.927  19.789  1.00 13.000          C  
ATOM   1617  O   GLY A 110       9.348  20.230  18.786  1.00 12.580          O  
ATOM   1618  H   GLY A 110       6.578  19.873  20.498  1.00 16.920          H  
ATOM   1619 1HA  GLY A 110       8.211  22.224  20.949  1.00 16.190          H  
ATOM   1620 2HA  GLY A 110       8.469  20.658  21.671  1.00 16.190          H  
ATOM   1621  N   ARG A 111      10.624  21.445  20.158  1.00 13.200          N  
ATOM   1622  CA  ARG A 111      11.778  21.440  19.267  1.00 13.020          C  
ATOM   1623  C   ARG A 111      12.974  20.613  19.734  1.00 12.840          C  
ATOM   1624  O   ARG A 111      13.079  20.281  20.915  1.00 13.060          O  
ATOM   1625  CB  ARG A 111      12.149  22.911  19.035  1.00 18.300          C  
ATOM   1626  CG  ARG A 111      12.466  23.699  20.257  1.00 18.300          C  
ATOM   1627  CD  ARG A 111      12.528  25.139  19.953  1.00 18.300          C  
ATOM   1628  NE  ARG A 111      11.272  25.578  19.297  1.00 18.300          N  
ATOM   1629  CZ  ARG A 111      10.084  25.760  19.913  1.00 18.300          C  
ATOM   1630  NH1 ARG A 111       9.969  25.513  21.208  1.00 18.300          N  
ATOM   1631  NH2 ARG A 111       9.041  26.177  19.210  1.00 18.300          N  
ATOM   1632  H   ARG A 111      10.660  21.912  21.071  1.00 15.840          H  
ATOM   1633  HA  ARG A 111      11.421  21.029  18.329  1.00 15.620          H  
ATOM   1634 1HB  ARG A 111      13.018  23.037  18.439  1.00 21.960          H  
ATOM   1635 2HB  ARG A 111      11.329  23.377  18.506  1.00 21.960          H  
ATOM   1636 1HG  ARG A 111      11.743  23.524  21.025  1.00 21.960          H  
ATOM   1637 2HG  ARG A 111      13.449  23.396  20.622  1.00 21.960          H  
ATOM   1638 1HD  ARG A 111      12.672  25.714  20.866  1.00 21.960          H  
ATOM   1639 2HD  ARG A 111      13.358  25.327  19.270  1.00 21.960          H  
ATOM   1640  HE  ARG A 111      11.306  25.780  18.306  1.00 21.960          H  
ATOM   1641 1HH1 ARG A 111      10.778  25.196  21.726  1.00 21.960          H  
ATOM   1642 2HH1 ARG A 111       9.082  25.618  21.682  1.00 21.960          H  
ATOM   1643 1HH2 ARG A 111       9.134  26.371  18.192  1.00 21.960          H  
ATOM   1644 2HH2 ARG A 111       8.154  26.309  19.665  1.00 21.960          H  
ATOM   1645  N   HIS A 112      13.866  20.244  18.794  1.00 12.560          N  
ATOM   1646  CA  HIS A 112      13.816  20.568  17.362  1.00 12.250          C  
ATOM   1647  C   HIS A 112      13.186  19.449  16.562  1.00 11.420          C  
ATOM   1648  O   HIS A 112      13.615  18.303  16.587  1.00 11.250          O  
ATOM   1649  CB  HIS A 112      15.208  20.949  16.900  1.00 17.270          C  
ATOM   1650  CG  HIS A 112      15.655  22.222  17.534  1.00 17.270          C  
ATOM   1651  ND1 HIS A 112      15.578  23.435  16.890  1.00 17.270          N  
ATOM   1652  CD2 HIS A 112      16.128  22.483  18.773  1.00 17.270          C  
ATOM   1653  CE1 HIS A 112      16.006  24.384  17.697  1.00 17.270          C  
ATOM   1654  NE2 HIS A 112      16.342  23.834  18.846  1.00 17.270          N  
ATOM   1655  H   HIS A 112      14.664  19.667  19.067  1.00 15.070          H  
ATOM   1656  HA  HIS A 112      13.203  21.420  17.147  1.00 14.700          H  
ATOM   1657 1HB  HIS A 112      15.896  20.171  17.164  1.00 20.730          H  
ATOM   1658 2HB  HIS A 112      15.234  21.067  15.840  1.00 20.730          H  
ATOM   1659  HD1 HIS A 112      15.524  23.554  15.898  1.00 20.730          H  
ATOM   1660  HD2 HIS A 112      16.337  21.847  19.634  1.00 20.730          H  
ATOM   1661  HE1 HIS A 112      16.028  25.421  17.366  1.00 20.730          H  
ATOM   1662  N   MET A 113      12.109  19.783  15.904  1.00 11.080          N  
ATOM   1663  CA  MET A 113      11.332  18.844  15.140  1.00 10.470          C  
ATOM   1664  C   MET A 113      11.834  18.783  13.735  1.00  9.790          C  
ATOM   1665  O   MET A 113      12.600  19.627  13.301  1.00 10.010          O  
ATOM   1666  CB  MET A 113       9.874  19.253  15.140  1.00 14.900          C  
ATOM   1667  CG  MET A 113       9.549  20.472  14.284  1.00 14.900          C  
ATOM   1668  SD  MET A 113      10.203  22.000  14.955  1.00 14.900          S  
ATOM   1669  CE  MET A 113       9.112  22.320  16.286  1.00 14.900          C  
ATOM   1670  H   MET A 113      11.807  20.743  15.925  1.00 13.300          H  
ATOM   1671  HA  MET A 113      11.434  17.853  15.582  1.00 12.560          H  
ATOM   1672 1HB  MET A 113       9.244  18.422  14.823  1.00 17.880          H  
ATOM   1673 2HB  MET A 113       9.630  19.491  16.140  1.00 17.880          H  
ATOM   1674 1HG  MET A 113       9.917  20.349  13.269  1.00 17.880          H  
ATOM   1675 2HG  MET A 113       8.472  20.571  14.232  1.00 17.880          H  
ATOM   1676 1HE  MET A 113       9.402  23.219  16.813  1.00 17.880          H  
ATOM   1677 2HE  MET A 113       8.107  22.450  15.913  1.00 17.880          H  
ATOM   1678 3HE  MET A 113       9.113  21.526  16.952  1.00 17.880          H  
ATOM   1679  N   GLN A 114      11.387  17.799  13.009  1.00  9.140          N  
ATOM   1680  CA  GLN A 114      11.712  17.735  11.607  1.00  8.670          C  
ATOM   1681  C   GLN A 114      10.675  18.601  10.866  1.00  8.500          C  
ATOM   1682  O   GLN A 114       9.500  18.600  11.241  1.00  8.240          O  
ATOM   1683  CB  GLN A 114      11.590  16.278  11.159  1.00 12.330          C  
ATOM   1684  CG  GLN A 114      12.510  15.247  11.878  1.00 12.330          C  
ATOM   1685  CD  GLN A 114      13.989  15.358  11.627  1.00 12.330          C  
ATOM   1686  OE1 GLN A 114      14.465  15.395  10.481  1.00 12.330          O  
ATOM   1687  NE2 GLN A 114      14.752  15.357  12.702  1.00 12.330          N  
ATOM   1688  H   GLN A 114      10.797  17.098  13.435  1.00 10.970          H  
ATOM   1689  HA  GLN A 114      12.715  18.131  11.441  1.00 10.400          H  
ATOM   1690 1HB  GLN A 114      10.575  15.981  11.380  1.00 14.790          H  
ATOM   1691 2HB  GLN A 114      11.709  16.175  10.097  1.00 14.790          H  
ATOM   1692 1HG  GLN A 114      12.357  15.342  12.949  1.00 14.790          H  
ATOM   1693 2HG  GLN A 114      12.229  14.258  11.560  1.00 14.790          H  
ATOM   1694 1HE2 GLN A 114      15.747  15.391  12.602  1.00 14.790          H  
ATOM   1695 2HE2 GLN A 114      14.332  15.298  13.609  1.00 14.790          H  
ATOM   1696  N   ASP A 115      11.039  19.219   9.736  1.00  8.800          N  
ATOM   1697  CA  ASP A 115      10.045  19.941   8.935  1.00  8.900          C  
ATOM   1698  C   ASP A 115       8.947  18.992   8.496  1.00  8.270          C  
ATOM   1699  O   ASP A 115       7.795  19.392   8.357  1.00  8.450          O  
ATOM   1700  CB  ASP A 115      10.656  20.659   7.724  1.00 12.420          C  
ATOM   1701  CG  ASP A 115      11.439  21.986   8.037  1.00 12.420          C  
ATOM   1702  OD1 ASP A 115      11.260  22.571   9.097  1.00 12.420          O  
ATOM   1703  OD2 ASP A 115      12.212  22.379   7.210  1.00 12.420          O  
ATOM   1704  H   ASP A 115      12.007  19.224   9.455  1.00 10.560          H  
ATOM   1705  HA  ASP A 115       9.583  20.686   9.557  1.00 10.680          H  
ATOM   1706 1HB  ASP A 115      11.307  19.986   7.181  1.00 14.900          H  
ATOM   1707 2HB  ASP A 115       9.847  20.922   7.051  1.00 14.900          H  
ATOM   1708  N   ALA A 116       9.296  17.722   8.324  1.00  7.670          N  
ATOM   1709  CA  ALA A 116       8.375  16.669   7.947  1.00  7.320          C  
ATOM   1710  C   ALA A 116       7.238  16.535   8.978  1.00  6.750          C  
ATOM   1711  O   ALA A 116       6.126  16.106   8.622  1.00  7.040          O  
ATOM   1712  CB  ALA A 116       9.145  15.386   7.786  1.00 10.390          C  
ATOM   1713  H   ALA A 116      10.270  17.481   8.428  1.00  9.200          H  
ATOM   1714  HA  ALA A 116       7.933  16.919   6.990  1.00  8.780          H  
ATOM   1715 1HB  ALA A 116       8.473  14.600   7.461  1.00 12.470          H  
ATOM   1716 2HB  ALA A 116       9.917  15.539   7.031  1.00 12.470          H  
ATOM   1717 3HB  ALA A 116       9.602  15.124   8.724  1.00 12.470          H  
ATOM   1718  N   GLU A 117       7.515  16.878  10.250  1.00  6.250          N  
ATOM   1719  CA  GLU A 117       6.527  16.820  11.314  1.00  6.050          C  
ATOM   1720  C   GLU A 117       5.552  17.945  11.060  1.00  6.750          C  
ATOM   1721  O   GLU A 117       4.337  17.769  11.165  1.00  7.000          O  
ATOM   1722  CB  GLU A 117       7.178  17.052  12.685  1.00  8.550          C  
ATOM   1723  CG  GLU A 117       6.259  16.878  13.891  1.00  8.550          C  
ATOM   1724  CD  GLU A 117       5.857  15.461  14.095  1.00  8.550          C  
ATOM   1725  OE1 GLU A 117       6.603  14.611  13.686  1.00  8.550          O  
ATOM   1726  OE2 GLU A 117       4.828  15.214  14.669  1.00  8.550          O  
ATOM   1727  H   GLU A 117       8.431  17.240  10.503  1.00  7.500          H  
ATOM   1728  HA  GLU A 117       5.994  15.875  11.290  1.00  7.260          H  
ATOM   1729 1HB  GLU A 117       8.033  16.385  12.800  1.00 10.260          H  
ATOM   1730 2HB  GLU A 117       7.557  18.071  12.730  1.00 10.260          H  
ATOM   1731 1HG  GLU A 117       6.779  17.228  14.777  1.00 10.260          H  
ATOM   1732 2HG  GLU A 117       5.369  17.495  13.760  1.00 10.260          H  
ATOM   1733  N   MET A 118       6.087  19.113  10.706  1.00  7.310          N  
ATOM   1734  CA  MET A 118       5.199  20.228  10.417  1.00  8.060          C  
ATOM   1735  C   MET A 118       4.442  20.075   9.118  1.00  8.440          C  
ATOM   1736  O   MET A 118       3.317  20.565   9.013  1.00  8.830          O  
ATOM   1737  CB  MET A 118       5.900  21.559  10.518  1.00 10.980          C  
ATOM   1738  CG  MET A 118       6.235  21.886  11.909  1.00 10.980          C  
ATOM   1739  SD  MET A 118       4.784  21.955  12.941  1.00 10.980          S  
ATOM   1740  CE  MET A 118       5.590  21.876  14.466  1.00 10.980          C  
ATOM   1741  H   MET A 118       7.112  19.190  10.683  1.00  8.770          H  
ATOM   1742  HA  MET A 118       4.441  20.226  11.184  1.00  9.670          H  
ATOM   1743 1HB  MET A 118       6.814  21.552   9.917  1.00 13.180          H  
ATOM   1744 2HB  MET A 118       5.260  22.336  10.146  1.00 13.180          H  
ATOM   1745 1HG  MET A 118       6.909  21.136  12.309  1.00 13.180          H  
ATOM   1746 2HG  MET A 118       6.710  22.862  11.950  1.00 13.180          H  
ATOM   1747 1HE  MET A 118       4.864  21.920  15.265  1.00 13.180          H  
ATOM   1748 2HE  MET A 118       6.154  20.951  14.522  1.00 13.180          H  
ATOM   1749 3HE  MET A 118       6.270  22.726  14.556  1.00 13.180          H  
ATOM   1750  N   PHE A 119       5.018  19.386   8.136  1.00  8.540          N  
ATOM   1751  CA  PHE A 119       4.275  19.158   6.912  1.00  9.210          C  
ATOM   1752  C   PHE A 119       3.104  18.249   7.258  1.00  9.030          C  
ATOM   1753  O   PHE A 119       1.982  18.468   6.790  1.00  9.760          O  
ATOM   1754  CB  PHE A 119       5.143  18.556   5.809  1.00 12.630          C  
ATOM   1755  CG  PHE A 119       6.053  19.559   5.122  1.00 12.630          C  
ATOM   1756  CD1 PHE A 119       7.427  19.540   5.277  1.00 12.630          C  
ATOM   1757  CD2 PHE A 119       5.517  20.524   4.312  1.00 12.630          C  
ATOM   1758  CE1 PHE A 119       8.225  20.460   4.635  1.00 12.630          C  
ATOM   1759  CE2 PHE A 119       6.300  21.430   3.671  1.00 12.630          C  
ATOM   1760  CZ  PHE A 119       7.658  21.405   3.831  1.00 12.630          C  
ATOM   1761  H   PHE A 119       5.985  19.073   8.247  1.00 10.250          H  
ATOM   1762  HA  PHE A 119       3.879  20.107   6.556  1.00 11.050          H  
ATOM   1763 1HB  PHE A 119       5.759  17.771   6.235  1.00 15.150          H  
ATOM   1764 2HB  PHE A 119       4.511  18.097   5.056  1.00 15.150          H  
ATOM   1765  HD1 PHE A 119       7.880  18.798   5.900  1.00 15.150          H  
ATOM   1766  HD2 PHE A 119       4.455  20.562   4.182  1.00 15.150          H  
ATOM   1767  HE1 PHE A 119       9.307  20.432   4.761  1.00 15.150          H  
ATOM   1768  HE2 PHE A 119       5.846  22.165   3.036  1.00 15.150          H  
ATOM   1769  HZ  PHE A 119       8.287  22.130   3.318  1.00 15.150          H  
ATOM   1770  N   THR A 120       3.357  17.254   8.120  1.00  8.250          N  
ATOM   1771  CA  THR A 120       2.317  16.351   8.572  1.00  8.360          C  
ATOM   1772  C   THR A 120       1.244  17.143   9.315  1.00  8.780          C  
ATOM   1773  O   THR A 120       0.051  16.942   9.067  1.00  9.570          O  
ATOM   1774  CB  THR A 120       2.892  15.242   9.478  1.00 11.660          C  
ATOM   1775  OG1 THR A 120       3.849  14.467   8.734  1.00 11.660          O  
ATOM   1776  CG2 THR A 120       1.767  14.332   9.958  1.00 11.660          C  
ATOM   1777  H   THR A 120       4.312  17.082   8.436  1.00  9.900          H  
ATOM   1778  HA  THR A 120       1.859  15.882   7.703  1.00 10.030          H  
ATOM   1779  HB  THR A 120       3.384  15.678  10.337  1.00 13.990          H  
ATOM   1780  HG1 THR A 120       4.667  15.004   8.594  1.00 13.990          H  
ATOM   1781 1HG2 THR A 120       2.185  13.551  10.588  1.00 13.990          H  
ATOM   1782 2HG2 THR A 120       1.043  14.902  10.534  1.00 13.990          H  
ATOM   1783 3HG2 THR A 120       1.274  13.884   9.098  1.00 13.990          H  
ATOM   1784  N   ASN A 121       1.647  18.045  10.223  1.00  8.440          N  
ATOM   1785  CA  ASN A 121       0.668  18.848  10.938  1.00  8.970          C  
ATOM   1786  C   ASN A 121      -0.117  19.780  10.019  1.00  9.740          C  
ATOM   1787  O   ASN A 121      -1.312  19.965  10.242  1.00 10.430          O  
ATOM   1788  CB  ASN A 121       1.314  19.630  12.070  1.00 12.350          C  
ATOM   1789  CG  ASN A 121       1.593  18.781  13.290  1.00 12.350          C  
ATOM   1790  OD1 ASN A 121       0.841  17.828  13.570  1.00 12.350          O  
ATOM   1791  ND2 ASN A 121       2.624  19.089  14.022  1.00 12.350          N  
ATOM   1792  H   ASN A 121       2.644  18.131  10.437  1.00 10.130          H  
ATOM   1793  HA  ASN A 121      -0.049  18.166  11.385  1.00 10.760          H  
ATOM   1794 1HB  ASN A 121       2.242  20.062  11.721  1.00 14.820          H  
ATOM   1795 2HB  ASN A 121       0.664  20.454  12.358  1.00 14.820          H  
ATOM   1796 1HD2 ASN A 121       2.833  18.531  14.830  1.00 14.820          H  
ATOM   1797 2HD2 ASN A 121       3.208  19.864  13.782  1.00 14.820          H  
ATOM   1798  N   ALA A 122       0.515  20.372   8.996  1.00  9.780          N  
ATOM   1799  CA  ALA A 122      -0.217  21.232   8.070  1.00 10.640          C  
ATOM   1800  C   ALA A 122      -1.279  20.418   7.330  1.00 11.290          C  
ATOM   1801  O   ALA A 122      -2.406  20.885   7.137  1.00 12.030          O  
ATOM   1802  CB  ALA A 122       0.732  21.897   7.096  1.00 14.550          C  
ATOM   1803  H   ALA A 122       1.525  20.257   8.888  1.00 11.740          H  
ATOM   1804  HA  ALA A 122      -0.723  22.002   8.649  1.00 12.770          H  
ATOM   1805 1HB  ALA A 122       0.177  22.547   6.421  1.00 17.460          H  
ATOM   1806 2HB  ALA A 122       1.461  22.481   7.655  1.00 17.460          H  
ATOM   1807 3HB  ALA A 122       1.243  21.140   6.540  1.00 17.460          H  
ATOM   1808  N   ALA A 123      -0.930  19.191   6.936  1.00 11.120          N  
ATOM   1809  CA  ALA A 123      -1.870  18.295   6.283  1.00 11.920          C  
ATOM   1810  C   ALA A 123      -3.029  17.932   7.211  1.00 12.230          C  
ATOM   1811  O   ALA A 123      -4.200  17.913   6.806  1.00 13.150          O  
ATOM   1812  CB  ALA A 123      -1.143  17.049   5.849  1.00 16.370          C  
ATOM   1813  H   ALA A 123       0.043  18.884   7.056  1.00 13.340          H  
ATOM   1814  HA  ALA A 123      -2.283  18.805   5.415  1.00 14.300          H  
ATOM   1815 1HB  ALA A 123      -1.820  16.401   5.347  1.00 19.640          H  
ATOM   1816 2HB  ALA A 123      -0.331  17.314   5.183  1.00 19.640          H  
ATOM   1817 3HB  ALA A 123      -0.737  16.544   6.717  1.00 19.640          H  
ATOM   1818  N   CYS A 124      -2.693  17.691   8.489  1.00 11.600          N  
ATOM   1819  CA  CYS A 124      -3.679  17.351   9.502  1.00 12.090          C  
ATOM   1820  C   CYS A 124      -4.596  18.541   9.721  1.00 12.630          C  
ATOM   1821  O   CYS A 124      -5.800  18.371   9.911  1.00 13.500          O  
ATOM   1822  CB  CYS A 124      -3.003  17.002  10.822  1.00 16.730          C  
ATOM   1823  SG  CYS A 124      -2.046  15.475  10.780  1.00 16.730          S  
ATOM   1824  H   CYS A 124      -1.702  17.686   8.737  1.00 13.920          H  
ATOM   1825  HA  CYS A 124      -4.265  16.499   9.159  1.00 14.510          H  
ATOM   1826 1HB  CYS A 124      -2.351  17.808  11.117  1.00 20.080          H  
ATOM   1827 2HB  CYS A 124      -3.761  16.903  11.591  1.00 20.080          H  
ATOM   1828  HG  CYS A 124      -1.092  15.938   9.934  1.00 20.080          H  
ATOM   1829  N   MET A 125      -4.015  19.743   9.696  1.00 12.230          N  
ATOM   1830  CA  MET A 125      -4.739  20.985   9.849  1.00 12.810          C  
ATOM   1831  C   MET A 125      -5.764  21.110   8.743  1.00 13.710          C  
ATOM   1832  O   MET A 125      -6.930  21.373   9.024  1.00 14.500          O  
ATOM   1833  CB  MET A 125      -3.757  22.152   9.841  1.00 17.700          C  
ATOM   1834  CG  MET A 125      -4.335  23.528   9.958  1.00 17.700          C  
ATOM   1835  SD  MET A 125      -3.049  24.808   9.873  1.00 17.700          S  
ATOM   1836  CE  MET A 125      -2.542  24.843   8.160  1.00 17.700          C  
ATOM   1837  H   MET A 125      -3.001  19.783   9.601  1.00 14.680          H  
ATOM   1838  HA  MET A 125      -5.265  20.970  10.800  1.00 15.370          H  
ATOM   1839 1HB  MET A 125      -3.035  22.017  10.646  1.00 21.240          H  
ATOM   1840 2HB  MET A 125      -3.214  22.132   8.937  1.00 21.240          H  
ATOM   1841 1HG  MET A 125      -5.028  23.695   9.156  1.00 21.240          H  
ATOM   1842 2HG  MET A 125      -4.865  23.630  10.902  1.00 21.240          H  
ATOM   1843 1HE  MET A 125      -1.762  25.595   8.032  1.00 21.240          H  
ATOM   1844 2HE  MET A 125      -2.158  23.873   7.854  1.00 21.240          H  
ATOM   1845 3HE  MET A 125      -3.389  25.110   7.552  1.00 21.240          H  
ATOM   1846  N   ALA A 126      -5.369  20.857   7.485  1.00 13.700          N  
ATOM   1847  CA  ALA A 126      -6.335  20.943   6.398  1.00 14.640          C  
ATOM   1848  C   ALA A 126      -7.494  19.993   6.653  1.00 15.370          C  
ATOM   1849  O   ALA A 126      -8.653  20.382   6.508  1.00 16.240          O  
ATOM   1850  CB  ALA A 126      -5.677  20.621   5.083  1.00 20.120          C  
ATOM   1851  H   ALA A 126      -4.377  20.669   7.294  1.00 16.440          H  
ATOM   1852  HA  ALA A 126      -6.723  21.948   6.351  1.00 17.570          H  
ATOM   1853 1HB  ALA A 126      -6.383  20.706   4.300  1.00 24.140          H  
ATOM   1854 2HB  ALA A 126      -4.871  21.311   4.913  1.00 24.140          H  
ATOM   1855 3HB  ALA A 126      -5.282  19.611   5.110  1.00 24.140          H  
ATOM   1856  N   LEU A 127      -7.197  18.783   7.135  1.00 15.060          N  
ATOM   1857  CA  LEU A 127      -8.259  17.835   7.430  1.00 15.850          C  
ATOM   1858  C   LEU A 127      -9.171  18.332   8.547  1.00 16.280          C  
ATOM   1859  O   LEU A 127     -10.397  18.245   8.429  1.00 17.270          O  
ATOM   1860  CB  LEU A 127      -7.669  16.468   7.799  1.00 21.870          C  
ATOM   1861  CG  LEU A 127      -8.673  15.336   8.185  1.00 21.870          C  
ATOM   1862  CD1 LEU A 127      -9.630  15.042   7.015  1.00 21.870          C  
ATOM   1863  CD2 LEU A 127      -7.864  14.086   8.581  1.00 21.870          C  
ATOM   1864  H   LEU A 127      -6.211  18.504   7.217  1.00 18.070          H  
ATOM   1865  HA  LEU A 127      -8.854  17.726   6.535  1.00 19.020          H  
ATOM   1866 1HB  LEU A 127      -7.070  16.119   6.958  1.00 26.250          H  
ATOM   1867 2HB  LEU A 127      -7.003  16.605   8.646  1.00 26.250          H  
ATOM   1868  HG  LEU A 127      -9.282  15.653   9.042  1.00 26.250          H  
ATOM   1869 1HD1 LEU A 127     -10.321  14.251   7.311  1.00 26.250          H  
ATOM   1870 2HD1 LEU A 127     -10.211  15.931   6.765  1.00 26.250          H  
ATOM   1871 3HD1 LEU A 127      -9.065  14.723   6.143  1.00 26.250          H  
ATOM   1872 1HD2 LEU A 127      -8.549  13.286   8.872  1.00 26.250          H  
ATOM   1873 2HD2 LEU A 127      -7.257  13.756   7.737  1.00 26.250          H  
ATOM   1874 3HD2 LEU A 127      -7.213  14.326   9.420  1.00 26.250          H  
ATOM   1875  N   ASN A 128      -8.584  18.859   9.626  1.00 15.670          N  
ATOM   1876  CA  ASN A 128      -9.364  19.336  10.762  1.00 16.150          C  
ATOM   1877  C   ASN A 128     -10.297  20.468  10.328  1.00 16.930          C  
ATOM   1878  O   ASN A 128     -11.457  20.540  10.764  1.00 17.830          O  
ATOM   1879  CB  ASN A 128      -8.423  19.834  11.843  1.00 22.420          C  
ATOM   1880  CG  ASN A 128      -7.641  18.732  12.524  1.00 22.420          C  
ATOM   1881  OD1 ASN A 128      -8.026  17.548  12.540  1.00 22.420          O  
ATOM   1882  ND2 ASN A 128      -6.522  19.114  13.078  1.00 22.420          N  
ATOM   1883  H   ASN A 128      -7.561  18.867   9.671  1.00 18.800          H  
ATOM   1884  HA  ASN A 128      -9.976  18.516  11.139  1.00 19.380          H  
ATOM   1885 1HB  ASN A 128      -7.720  20.539  11.402  1.00 26.900          H  
ATOM   1886 2HB  ASN A 128      -8.992  20.371  12.591  1.00 26.900          H  
ATOM   1887 1HD2 ASN A 128      -5.931  18.457  13.536  1.00 26.900          H  
ATOM   1888 2HD2 ASN A 128      -6.250  20.074  13.037  1.00 26.900          H  
ATOM   1889  N   ILE A 129      -9.804  21.311   9.420  1.00 16.700          N  
ATOM   1890  CA  ILE A 129     -10.564  22.425   8.881  1.00 17.500          C  
ATOM   1891  C   ILE A 129     -11.752  21.891   8.085  1.00 17.840          C  
ATOM   1892  O   ILE A 129     -12.874  22.367   8.259  1.00 18.640          O  
ATOM   1893  CB  ILE A 129      -9.681  23.300   7.967  1.00 24.180          C  
ATOM   1894  CG1 ILE A 129      -8.595  24.009   8.764  1.00 24.180          C  
ATOM   1895  CG2 ILE A 129     -10.556  24.326   7.317  1.00 24.180          C  
ATOM   1896  CD1 ILE A 129      -7.455  24.591   7.892  1.00 24.180          C  
ATOM   1897  H   ILE A 129      -8.822  21.188   9.142  1.00 20.040          H  
ATOM   1898  HA  ILE A 129     -10.937  23.029   9.707  1.00 21.000          H  
ATOM   1899  HB  ILE A 129      -9.204  22.687   7.213  1.00 29.020          H  
ATOM   1900 1HG1 ILE A 129      -9.071  24.822   9.302  1.00 29.020          H  
ATOM   1901 2HG1 ILE A 129      -8.178  23.336   9.495  1.00 29.020          H  
ATOM   1902 1HG2 ILE A 129      -9.990  24.952   6.663  1.00 29.020          H  
ATOM   1903 2HG2 ILE A 129     -11.300  23.825   6.754  1.00 29.020          H  
ATOM   1904 3HG2 ILE A 129     -11.031  24.942   8.081  1.00 29.020          H  
ATOM   1905 1HD1 ILE A 129      -6.746  25.090   8.522  1.00 29.020          H  
ATOM   1906 2HD1 ILE A 129      -6.958  23.804   7.379  1.00 29.020          H  
ATOM   1907 3HD1 ILE A 129      -7.825  25.280   7.174  1.00 29.020          H  
ATOM   1908  N   TRP A 130     -11.496  20.915   7.205  1.00 17.320          N  
ATOM   1909  CA  TRP A 130     -12.530  20.321   6.365  1.00 17.680          C  
ATOM   1910  C   TRP A 130     -13.619  19.676   7.191  1.00 18.240          C  
ATOM   1911  O   TRP A 130     -14.804  19.771   6.845  1.00 19.000          O  
ATOM   1912  CB  TRP A 130     -11.921  19.282   5.455  1.00 24.610          C  
ATOM   1913  CG  TRP A 130     -10.918  19.857   4.572  1.00 24.610          C  
ATOM   1914  CD1 TRP A 130     -10.776  21.166   4.230  1.00 24.610          C  
ATOM   1915  CD2 TRP A 130      -9.864  19.163   3.912  1.00 24.610          C  
ATOM   1916  NE1 TRP A 130      -9.736  21.312   3.421  1.00 24.610          N  
ATOM   1917  CE2 TRP A 130      -9.159  20.103   3.208  1.00 24.610          C  
ATOM   1918  CE3 TRP A 130      -9.470  17.831   3.863  1.00 24.610          C  
ATOM   1919  CZ2 TRP A 130      -8.093  19.774   2.454  1.00 24.610          C  
ATOM   1920  CZ3 TRP A 130      -8.392  17.499   3.098  1.00 24.610          C  
ATOM   1921  CH2 TRP A 130      -7.728  18.443   2.406  1.00 24.610          C  
ATOM   1922  H   TRP A 130     -10.523  20.604   7.085  1.00 20.780          H  
ATOM   1923  HA  TRP A 130     -12.989  21.099   5.771  1.00 21.220          H  
ATOM   1924 1HB  TRP A 130     -11.455  18.498   6.051  1.00 29.530          H  
ATOM   1925 2HB  TRP A 130     -12.704  18.819   4.850  1.00 29.530          H  
ATOM   1926  HD1 TRP A 130     -11.399  21.984   4.560  1.00 29.530          H  
ATOM   1927  HE1 TRP A 130      -9.426  22.191   3.030  1.00 29.530          H  
ATOM   1928  HE3 TRP A 130     -10.017  17.066   4.409  1.00 29.530          H  
ATOM   1929  HZ2 TRP A 130      -7.557  20.523   1.902  1.00 29.530          H  
ATOM   1930  HZ3 TRP A 130      -8.099  16.460   3.052  1.00 29.530          H  
ATOM   1931  HH2 TRP A 130      -6.905  18.145   1.796  1.00 29.530          H  
ATOM   1932  N   ASP A 131     -13.243  19.003   8.286  1.00 17.960          N  
ATOM   1933  CA  ASP A 131     -14.276  18.422   9.120  1.00 18.620          C  
ATOM   1934  C   ASP A 131     -15.126  19.534   9.732  1.00 18.440          C  
ATOM   1935  O   ASP A 131     -16.353  19.477   9.673  1.00 19.090          O  
ATOM   1936  CB  ASP A 131     -13.687  17.553  10.231  1.00 25.800          C  
ATOM   1937  CG  ASP A 131     -13.110  16.210   9.757  1.00 25.800          C  
ATOM   1938  OD1 ASP A 131     -13.356  15.801   8.645  1.00 25.800          O  
ATOM   1939  OD2 ASP A 131     -12.449  15.588  10.549  1.00 25.800          O  
ATOM   1940  H   ASP A 131     -12.247  18.868   8.496  1.00 21.550          H  
ATOM   1941  HA  ASP A 131     -14.916  17.798   8.496  1.00 22.340          H  
ATOM   1942 1HB  ASP A 131     -12.884  18.113  10.723  1.00 30.960          H  
ATOM   1943 2HB  ASP A 131     -14.451  17.359  10.981  1.00 30.960          H  
ATOM   1944  N   ARG A 132     -14.491  20.607  10.225  1.00 17.660          N  
ATOM   1945  CA  ARG A 132     -15.235  21.731  10.803  1.00 17.480          C  
ATOM   1946  C   ARG A 132     -16.156  22.409   9.778  1.00 17.290          C  
ATOM   1947  O   ARG A 132     -17.276  22.802  10.107  1.00 17.650          O  
ATOM   1948  CB  ARG A 132     -14.300  22.723  11.483  1.00 24.540          C  
ATOM   1949  CG  ARG A 132     -13.758  22.242  12.839  1.00 24.540          C  
ATOM   1950  CD  ARG A 132     -13.069  23.334  13.660  1.00 24.540          C  
ATOM   1951  NE  ARG A 132     -11.724  23.712  13.164  1.00 24.540          N  
ATOM   1952  CZ  ARG A 132     -10.579  23.083  13.518  1.00 24.540          C  
ATOM   1953  NH1 ARG A 132     -10.604  22.044  14.334  1.00 24.540          N  
ATOM   1954  NH2 ARG A 132      -9.436  23.537  13.040  1.00 24.540          N  
ATOM   1955  H   ARG A 132     -13.466  20.620  10.247  1.00 21.190          H  
ATOM   1956  HA  ARG A 132     -15.870  21.329  11.590  1.00 20.980          H  
ATOM   1957 1HB  ARG A 132     -13.439  22.895  10.840  1.00 29.450          H  
ATOM   1958 2HB  ARG A 132     -14.814  23.667  11.636  1.00 29.450          H  
ATOM   1959 1HG  ARG A 132     -14.579  21.843  13.432  1.00 29.450          H  
ATOM   1960 2HG  ARG A 132     -13.032  21.449  12.659  1.00 29.450          H  
ATOM   1961 1HD  ARG A 132     -13.692  24.226  13.629  1.00 29.450          H  
ATOM   1962 2HD  ARG A 132     -12.978  23.016  14.700  1.00 29.450          H  
ATOM   1963  HE  ARG A 132     -11.605  24.533  12.550  1.00 29.450          H  
ATOM   1964 1HH1 ARG A 132     -11.478  21.707  14.708  1.00 29.450          H  
ATOM   1965 2HH1 ARG A 132      -9.748  21.590  14.612  1.00 29.450          H  
ATOM   1966 1HH2 ARG A 132      -9.469  24.369  12.435  1.00 29.450          H  
ATOM   1967 2HH2 ARG A 132      -8.565  23.103  13.280  1.00 29.450          H  
ATOM   1968  N   PHE A 133     -15.708  22.481   8.523  1.00 16.810          N  
ATOM   1969  CA  PHE A 133     -16.484  23.044   7.418  1.00 16.720          C  
ATOM   1970  C   PHE A 133     -17.652  22.144   7.002  1.00 15.950          C  
ATOM   1971  O   PHE A 133     -18.509  22.570   6.234  1.00 15.750          O  
ATOM   1972  CB  PHE A 133     -15.667  23.160   6.122  1.00 23.440          C  
ATOM   1973  CG  PHE A 133     -14.649  24.208   5.906  1.00 23.440          C  
ATOM   1974  CD1 PHE A 133     -13.602  23.943   5.060  1.00 23.440          C  
ATOM   1975  CD2 PHE A 133     -14.725  25.429   6.447  1.00 23.440          C  
ATOM   1976  CE1 PHE A 133     -12.653  24.888   4.791  1.00 23.440          C  
ATOM   1977  CE2 PHE A 133     -13.768  26.385   6.185  1.00 23.440          C  
ATOM   1978  CZ  PHE A 133     -12.738  26.117   5.362  1.00 23.440          C  
ATOM   1979  H   PHE A 133     -14.744  22.187   8.346  1.00 20.170          H  
ATOM   1980  HA  PHE A 133     -16.883  24.009   7.727  1.00 20.060          H  
ATOM   1981 1HB  PHE A 133     -15.167  22.223   6.015  1.00 28.130          H  
ATOM   1982 2HB  PHE A 133     -16.351  23.246   5.320  1.00 28.130          H  
ATOM   1983  HD1 PHE A 133     -13.538  22.971   4.592  1.00 28.130          H  
ATOM   1984  HD2 PHE A 133     -15.550  25.662   7.095  1.00 28.130          H  
ATOM   1985  HE1 PHE A 133     -11.829  24.657   4.112  1.00 28.130          H  
ATOM   1986  HE2 PHE A 133     -13.844  27.355   6.630  1.00 28.130          H  
ATOM   1987  HZ  PHE A 133     -11.990  26.878   5.151  1.00 28.130          H  
ATOM   1988  N   ASP A 134     -17.653  20.879   7.421  1.00 15.660          N  
ATOM   1989  CA  ASP A 134     -18.612  19.885   6.952  1.00 15.060          C  
ATOM   1990  C   ASP A 134     -18.558  19.722   5.420  1.00 15.050          C  
ATOM   1991  O   ASP A 134     -19.594  19.725   4.751  1.00 15.550          O  
ATOM   1992  CB  ASP A 134     -20.046  20.250   7.392  1.00 21.320          C  
ATOM   1993  CG  ASP A 134     -21.047  19.043   7.365  1.00 21.320          C  
ATOM   1994  OD1 ASP A 134     -20.595  17.924   7.507  1.00 21.320          O  
ATOM   1995  OD2 ASP A 134     -22.241  19.263   7.250  1.00 21.320          O  
ATOM   1996  H   ASP A 134     -16.998  20.577   8.145  1.00 18.790          H  
ATOM   1997  HA  ASP A 134     -18.346  18.929   7.406  1.00 18.070          H  
ATOM   1998 1HB  ASP A 134     -20.014  20.660   8.401  1.00 25.590          H  
ATOM   1999 2HB  ASP A 134     -20.436  21.031   6.738  1.00 25.590          H  
ATOM   2000  N   VAL A 135     -17.345  19.585   4.850  1.00 14.620          N  
ATOM   2001  CA  VAL A 135     -17.223  19.395   3.392  1.00 14.700          C  
ATOM   2002  C   VAL A 135     -16.397  18.172   3.032  1.00 13.680          C  
ATOM   2003  O   VAL A 135     -15.643  17.658   3.857  1.00 13.040          O  
ATOM   2004  CB  VAL A 135     -16.563  20.619   2.710  1.00 20.550          C  
ATOM   2005  CG1 VAL A 135     -17.414  21.856   2.952  1.00 20.550          C  
ATOM   2006  CG2 VAL A 135     -15.111  20.790   3.237  1.00 20.550          C  
ATOM   2007  H   VAL A 135     -16.515  19.604   5.455  1.00 17.540          H  
ATOM   2008  HA  VAL A 135     -18.222  19.266   2.977  1.00 17.640          H  
ATOM   2009  HB  VAL A 135     -16.527  20.460   1.632  1.00 24.660          H  
ATOM   2010 1HG1 VAL A 135     -16.965  22.725   2.467  1.00 24.660          H  
ATOM   2011 2HG1 VAL A 135     -18.413  21.689   2.551  1.00 24.660          H  
ATOM   2012 3HG1 VAL A 135     -17.494  22.031   3.995  1.00 24.660          H  
ATOM   2013 1HG2 VAL A 135     -14.646  21.649   2.752  1.00 24.660          H  
ATOM   2014 2HG2 VAL A 135     -15.136  20.937   4.293  1.00 24.660          H  
ATOM   2015 3HG2 VAL A 135     -14.517  19.899   3.022  1.00 24.660          H  
ATOM   2016  N   PHE A 136     -16.523  17.719   1.783  1.00 13.620          N  
ATOM   2017  CA  PHE A 136     -15.700  16.617   1.310  1.00 12.750          C  
ATOM   2018  C   PHE A 136     -14.470  17.102   0.571  1.00 12.790          C  
ATOM   2019  O   PHE A 136     -14.565  17.835  -0.431  1.00 13.530          O  
ATOM   2020  CB  PHE A 136     -16.456  15.674   0.391  1.00 18.200          C  
ATOM   2021  CG  PHE A 136     -15.558  14.569  -0.080  1.00 18.200          C  
ATOM   2022  CD1 PHE A 136     -15.256  13.501   0.749  1.00 18.200          C  
ATOM   2023  CD2 PHE A 136     -14.985  14.612  -1.343  1.00 18.200          C  
ATOM   2024  CE1 PHE A 136     -14.412  12.505   0.324  1.00 18.200          C  
ATOM   2025  CE2 PHE A 136     -14.141  13.617  -1.764  1.00 18.200          C  
ATOM   2026  CZ  PHE A 136     -13.857  12.563  -0.932  1.00 18.200          C  
ATOM   2027  H   PHE A 136     -17.181  18.161   1.158  1.00 16.340          H  
ATOM   2028  HA  PHE A 136     -15.365  16.046   2.177  1.00 15.300          H  
ATOM   2029 1HB  PHE A 136     -17.304  15.237   0.914  1.00 21.840          H  
ATOM   2030 2HB  PHE A 136     -16.832  16.214  -0.477  1.00 21.840          H  
ATOM   2031  HD1 PHE A 136     -15.693  13.456   1.748  1.00 21.840          H  
ATOM   2032  HD2 PHE A 136     -15.208  15.456  -2.003  1.00 21.840          H  
ATOM   2033  HE1 PHE A 136     -14.180  11.669   0.983  1.00 21.840          H  
ATOM   2034  HE2 PHE A 136     -13.693  13.661  -2.757  1.00 21.840          H  
ATOM   2035  HZ  PHE A 136     -13.186  11.773  -1.266  1.00 21.840          H  
ATOM   2036  N   CYS A 137     -13.324  16.671   1.061  1.00 12.090          N  
ATOM   2037  CA  CYS A 137     -12.060  17.043   0.487  1.00 12.200          C  
ATOM   2038  C   CYS A 137     -10.991  16.101   0.996  1.00 11.350          C  
ATOM   2039  O   CYS A 137     -10.991  15.740   2.175  1.00 10.610          O  
ATOM   2040  CB  CYS A 137     -11.712  18.476   0.862  1.00 17.040          C  
ATOM   2041  SG  CYS A 137     -10.299  19.102   0.000  1.00 17.040          S  
ATOM   2042  H   CYS A 137     -13.336  16.072   1.876  1.00 14.510          H  
ATOM   2043  HA  CYS A 137     -12.117  16.947  -0.595  1.00 14.640          H  
ATOM   2044 1HB  CYS A 137     -12.550  19.140   0.662  1.00 20.440          H  
ATOM   2045 2HB  CYS A 137     -11.525  18.524   1.906  1.00 20.440          H  
ATOM   2046  HG  CYS A 137     -11.015  19.319  -1.121  1.00 20.440          H  
ATOM   2047  N   THR A 138     -10.097  15.676   0.115  1.00 11.570          N  
ATOM   2048  CA  THR A 138      -9.000  14.818   0.523  1.00 10.880          C  
ATOM   2049  C   THR A 138      -7.676  15.415   0.093  1.00 11.200          C  
ATOM   2050  O   THR A 138      -7.612  16.181  -0.867  1.00 12.030          O  
ATOM   2051  CB  THR A 138      -9.137  13.415  -0.094  1.00 15.510          C  
ATOM   2052  OG1 THR A 138      -9.049  13.513  -1.524  1.00 15.510          O  
ATOM   2053  CG2 THR A 138     -10.488  12.824   0.278  1.00 15.510          C  
ATOM   2054  H   THR A 138     -10.162  15.970  -0.847  1.00 13.880          H  
ATOM   2055  HA  THR A 138      -8.998  14.730   1.608  1.00 13.060          H  
ATOM   2056  HB  THR A 138      -8.338  12.771   0.274  1.00 18.610          H  
ATOM   2057  HG1 THR A 138      -8.138  13.723  -1.784  1.00 18.610          H  
ATOM   2058 1HG2 THR A 138     -10.585  11.834  -0.162  1.00 18.610          H  
ATOM   2059 2HG2 THR A 138     -10.568  12.752   1.361  1.00 18.610          H  
ATOM   2060 3HG2 THR A 138     -11.276  13.461  -0.098  1.00 18.610          H  
ATOM   2061  N   LEU A 139      -6.611  14.991   0.753  1.00 10.690          N  
ATOM   2062  CA  LEU A 139      -5.266  15.468   0.464  1.00 11.140          C  
ATOM   2063  C   LEU A 139      -4.734  14.836  -0.811  1.00 10.880          C  
ATOM   2064  O   LEU A 139      -4.951  13.644  -1.044  1.00 10.180          O  
ATOM   2065  CB  LEU A 139      -4.365  15.067   1.635  1.00 15.420          C  
ATOM   2066  CG  LEU A 139      -4.711  15.655   3.032  1.00 15.420          C  
ATOM   2067  CD1 LEU A 139      -3.874  14.963   4.052  1.00 15.420          C  
ATOM   2068  CD2 LEU A 139      -4.403  17.140   3.081  1.00 15.420          C  
ATOM   2069  H   LEU A 139      -6.744  14.330   1.504  1.00 12.830          H  
ATOM   2070  HA  LEU A 139      -5.288  16.548   0.333  1.00 13.370          H  
ATOM   2071 1HB  LEU A 139      -4.369  13.981   1.717  1.00 18.500          H  
ATOM   2072 2HB  LEU A 139      -3.356  15.379   1.404  1.00 18.500          H  
ATOM   2073  HG  LEU A 139      -5.759  15.492   3.255  1.00 18.500          H  
ATOM   2074 1HD1 LEU A 139      -4.101  15.367   5.043  1.00 18.500          H  
ATOM   2075 2HD1 LEU A 139      -4.086  13.896   4.036  1.00 18.500          H  
ATOM   2076 3HD1 LEU A 139      -2.826  15.125   3.816  1.00 18.500          H  
ATOM   2077 1HD2 LEU A 139      -4.632  17.533   4.072  1.00 18.500          H  
ATOM   2078 2HD2 LEU A 139      -3.379  17.293   2.884  1.00 18.500          H  
ATOM   2079 3HD2 LEU A 139      -4.965  17.661   2.362  1.00 18.500          H  
ATOM   2080  N   GLY A 140      -3.977  15.602  -1.601  1.00 11.540          N  
ATOM   2081  CA  GLY A 140      -3.373  15.028  -2.808  1.00 11.460          C  
ATOM   2082  C   GLY A 140      -1.924  15.448  -3.035  1.00 10.840          C  
ATOM   2083  O   GLY A 140      -1.492  16.517  -2.582  1.00 10.980          O  
ATOM   2084  H   GLY A 140      -3.875  16.597  -1.371  1.00 13.850          H  
ATOM   2085 1HA  GLY A 140      -3.426  13.941  -2.752  1.00 13.750          H  
ATOM   2086 2HA  GLY A 140      -3.970  15.319  -3.670  1.00 13.750          H  
ATOM   2087  N   ALA A 141      -1.196  14.639  -3.821  1.00 10.320          N  
ATOM   2088  CA  ALA A 141       0.217  14.866  -4.152  1.00  9.890          C  
ATOM   2089  C   ALA A 141       0.442  16.206  -4.821  1.00  9.140          C  
ATOM   2090  O   ALA A 141       1.453  16.864  -4.584  1.00  8.580          O  
ATOM   2091  CB  ALA A 141       0.741  13.763  -5.042  1.00 14.020          C  
ATOM   2092  H   ALA A 141      -1.639  13.795  -4.169  1.00 12.380          H  
ATOM   2093  HA  ALA A 141       0.780  14.870  -3.217  1.00 11.870          H  
ATOM   2094 1HB  ALA A 141       1.798  13.932  -5.246  1.00 16.820          H  
ATOM   2095 2HB  ALA A 141       0.619  12.806  -4.554  1.00 16.820          H  
ATOM   2096 3HB  ALA A 141       0.188  13.760  -5.979  1.00 16.820          H  
ATOM   2097  N   THR A 142      -0.538  16.646  -5.606  1.00  9.350          N  
ATOM   2098  CA  THR A 142      -0.489  17.911  -6.320  1.00  8.980          C  
ATOM   2099  C   THR A 142      -0.080  19.064  -5.402  1.00  8.500          C  
ATOM   2100  O   THR A 142       0.628  19.982  -5.827  1.00  8.690          O  
ATOM   2101  CB  THR A 142      -1.871  18.221  -6.944  1.00 12.720          C  
ATOM   2102  OG1 THR A 142      -2.234  17.163  -7.851  1.00 12.720          O  
ATOM   2103  CG2 THR A 142      -1.822  19.536  -7.715  1.00 12.720          C  
ATOM   2104  H   THR A 142      -1.342  16.062  -5.778  1.00 11.220          H  
ATOM   2105  HA  THR A 142       0.248  17.831  -7.117  1.00 10.780          H  
ATOM   2106  HB  THR A 142      -2.621  18.290  -6.156  1.00 15.260          H  
ATOM   2107  HG1 THR A 142      -3.140  17.292  -8.149  1.00 15.260          H  
ATOM   2108 1HG2 THR A 142      -2.800  19.730  -8.152  1.00 15.260          H  
ATOM   2109 2HG2 THR A 142      -1.565  20.358  -7.049  1.00 15.260          H  
ATOM   2110 3HG2 THR A 142      -1.077  19.465  -8.506  1.00 15.260          H  
ATOM   2111  N   SER A 143      -0.576  19.051  -4.161  1.00  8.100          N  
ATOM   2112  CA  SER A 143      -0.339  20.109  -3.195  1.00  7.930          C  
ATOM   2113  C   SER A 143       0.604  19.654  -2.074  1.00  7.760          C  
ATOM   2114  O   SER A 143       0.610  20.224  -0.976  1.00  7.720          O  
ATOM   2115  CB  SER A 143      -1.666  20.586  -2.643  1.00 11.170          C  
ATOM   2116  OG  SER A 143      -2.448  21.174  -3.664  1.00 11.170          O  
ATOM   2117  H   SER A 143      -1.127  18.256  -3.835  1.00  9.720          H  
ATOM   2118  HA  SER A 143       0.134  20.944  -3.714  1.00  9.520          H  
ATOM   2119 1HB  SER A 143      -2.204  19.739  -2.210  1.00 13.400          H  
ATOM   2120 2HB  SER A 143      -1.491  21.304  -1.852  1.00 13.400          H  
ATOM   2121  HG  SER A 143      -3.321  21.329  -3.300  1.00 13.400          H  
ATOM   2122  N   GLY A 144       1.325  18.548  -2.313  1.00  7.990          N  
ATOM   2123  CA  GLY A 144       2.276  17.984  -1.361  1.00  8.250          C  
ATOM   2124  C   GLY A 144       1.572  17.306  -0.204  1.00  8.910          C  
ATOM   2125  O   GLY A 144       2.144  17.167   0.879  1.00  9.180          O  
ATOM   2126  H   GLY A 144       1.263  18.100  -3.227  1.00  9.590          H  
ATOM   2127 1HA  GLY A 144       2.905  17.259  -1.880  1.00  9.900          H  
ATOM   2128 2HA  GLY A 144       2.929  18.770  -0.987  1.00  9.900          H  
ATOM   2129  N   TYR A 145       0.310  16.935  -0.425  1.00  9.390          N  
ATOM   2130  CA  TYR A 145      -0.568  16.367   0.568  1.00 10.250          C  
ATOM   2131  C   TYR A 145      -0.802  17.303   1.729  1.00 10.230          C  
ATOM   2132  O   TYR A 145      -1.068  16.836   2.829  1.00 10.820          O  
ATOM   2133  CB  TYR A 145      -0.078  15.010   1.071  1.00 14.010          C  
ATOM   2134  CG  TYR A 145      -0.082  13.940   0.023  1.00 14.010          C  
ATOM   2135  CD1 TYR A 145       1.085  13.559  -0.609  1.00 14.010          C  
ATOM   2136  CD2 TYR A 145      -1.277  13.323  -0.293  1.00 14.010          C  
ATOM   2137  CE1 TYR A 145       1.049  12.557  -1.555  1.00 14.010          C  
ATOM   2138  CE2 TYR A 145      -1.317  12.334  -1.233  1.00 14.010          C  
ATOM   2139  CZ  TYR A 145      -0.165  11.944  -1.864  1.00 14.010          C  
ATOM   2140  OH  TYR A 145      -0.212  10.943  -2.805  1.00 14.010          O  
ATOM   2141  H   TYR A 145      -0.113  17.016  -1.350  1.00 11.270          H  
ATOM   2142  HA  TYR A 145      -1.535  16.206   0.094  1.00 12.300          H  
ATOM   2143 1HB  TYR A 145       0.930  15.094   1.471  1.00 16.810          H  
ATOM   2144 2HB  TYR A 145      -0.720  14.678   1.887  1.00 16.810          H  
ATOM   2145  HD1 TYR A 145       2.027  14.047  -0.357  1.00 16.810          H  
ATOM   2146  HD2 TYR A 145      -2.192  13.623   0.206  1.00 16.810          H  
ATOM   2147  HE1 TYR A 145       1.966  12.247  -2.057  1.00 16.810          H  
ATOM   2148  HE2 TYR A 145      -2.265  11.854  -1.476  1.00 16.810          H  
ATOM   2149  HH  TYR A 145       0.669  10.789  -3.156  1.00 16.810          H  
ATOM   2150  N   LEU A 146      -0.764  18.630   1.504  1.00  9.750          N  
ATOM   2151  CA  LEU A 146      -1.061  19.531   2.604  1.00  9.870          C  
ATOM   2152  C   LEU A 146      -2.510  19.987   2.551  1.00 10.510          C  
ATOM   2153  O   LEU A 146      -3.083  20.351   3.567  1.00 10.540          O  
ATOM   2154  CB  LEU A 146      -0.129  20.734   2.587  1.00 13.770          C  
ATOM   2155  CG  LEU A 146       1.382  20.407   2.630  1.00 13.770          C  
ATOM   2156  CD1 LEU A 146       2.151  21.726   2.628  1.00 13.770          C  
ATOM   2157  CD2 LEU A 146       1.722  19.503   3.829  1.00 13.770          C  
ATOM   2158  H   LEU A 146      -0.482  19.020   0.598  1.00 11.700          H  
ATOM   2159  HA  LEU A 146      -0.933  19.004   3.537  1.00 11.840          H  
ATOM   2160 1HB  LEU A 146      -0.321  21.309   1.678  1.00 16.520          H  
ATOM   2161 2HB  LEU A 146      -0.358  21.354   3.450  1.00 16.520          H  
ATOM   2162  HG  LEU A 146       1.654  19.875   1.714  1.00 16.520          H  
ATOM   2163 1HD1 LEU A 146       3.213  21.529   2.605  1.00 16.520          H  
ATOM   2164 2HD1 LEU A 146       1.877  22.299   1.741  1.00 16.520          H  
ATOM   2165 3HD1 LEU A 146       1.903  22.295   3.523  1.00 16.520          H  
ATOM   2166 1HD2 LEU A 146       2.767  19.275   3.825  1.00 16.520          H  
ATOM   2167 2HD2 LEU A 146       1.468  19.989   4.741  1.00 16.520          H  
ATOM   2168 3HD2 LEU A 146       1.185  18.567   3.764  1.00 16.520          H  
ATOM   2169  N   LYS A 147      -3.107  19.939   1.362  1.00 11.130          N  
ATOM   2170  CA  LYS A 147      -4.481  20.351   1.112  1.00 11.930          C  
ATOM   2171  C   LYS A 147      -5.042  19.583  -0.084  1.00 11.800          C  
ATOM   2172  O   LYS A 147      -4.329  18.784  -0.709  1.00 11.690          O  
ATOM   2173  CB  LYS A 147      -4.618  21.856   0.872  1.00 16.380          C  
ATOM   2174  CG  LYS A 147      -3.823  22.403  -0.312  1.00 16.380          C  
ATOM   2175  CD  LYS A 147      -4.155  23.879  -0.618  1.00 16.380          C  
ATOM   2176  CE  LYS A 147      -3.208  24.457  -1.702  1.00 16.380          C  
ATOM   2177  NZ  LYS A 147      -3.608  25.846  -2.190  1.00 16.380          N  
ATOM   2178  H   LYS A 147      -2.580  19.614   0.566  1.00 13.360          H  
ATOM   2179  HA  LYS A 147      -5.080  20.097   1.986  1.00 14.320          H  
ATOM   2180 1HB  LYS A 147      -5.658  22.081   0.690  1.00 19.660          H  
ATOM   2181 2HB  LYS A 147      -4.312  22.398   1.771  1.00 19.660          H  
ATOM   2182 1HG  LYS A 147      -2.761  22.331  -0.074  1.00 19.660          H  
ATOM   2183 2HG  LYS A 147      -4.025  21.806  -1.197  1.00 19.660          H  
ATOM   2184 1HD  LYS A 147      -5.178  23.932  -0.992  1.00 19.660          H  
ATOM   2185 2HD  LYS A 147      -4.096  24.456   0.287  1.00 19.660          H  
ATOM   2186 1HE  LYS A 147      -2.208  24.517  -1.275  1.00 19.660          H  
ATOM   2187 2HE  LYS A 147      -3.186  23.778  -2.554  1.00 19.660          H  
ATOM   2188 1HZ  LYS A 147      -2.936  26.149  -2.885  1.00 19.660          H  
ATOM   2189 2HZ  LYS A 147      -4.521  25.803  -2.617  1.00 19.660          H  
ATOM   2190 3HZ  LYS A 147      -3.641  26.541  -1.454  1.00 19.660          H  
ATOM   2191  N   GLY A 148      -6.322  19.815  -0.383  1.00 12.000          N  
ATOM   2192  CA  GLY A 148      -6.991  19.184  -1.507  1.00 12.040          C  
ATOM   2193  C   GLY A 148      -7.631  20.241  -2.400  1.00 12.470          C  
ATOM   2194  O   GLY A 148      -7.950  21.350  -1.969  1.00 13.180          O  
ATOM   2195  H   GLY A 148      -6.851  20.467   0.174  1.00 14.400          H  
ATOM   2196 1HA  GLY A 148      -6.282  18.585  -2.077  1.00 14.450          H  
ATOM   2197 2HA  GLY A 148      -7.754  18.511  -1.140  1.00 14.450          H  
ATOM   2198  N   ASN A 149      -7.897  19.885  -3.649  1.00 12.160          N  
ATOM   2199  CA  ASN A 149      -8.454  20.847  -4.595  1.00 12.580          C  
ATOM   2200  C   ASN A 149      -9.837  21.380  -4.219  1.00 13.390          C  
ATOM   2201  O   ASN A 149     -10.141  22.558  -4.426  1.00 13.830          O  
ATOM   2202  CB  ASN A 149      -8.530  20.226  -5.971  1.00 17.440          C  
ATOM   2203  CG  ASN A 149      -7.180  20.006  -6.590  1.00 17.440          C  
ATOM   2204  OD1 ASN A 149      -6.144  20.504  -6.128  1.00 17.440          O  
ATOM   2205  ND2 ASN A 149      -7.175  19.250  -7.654  1.00 17.440          N  
ATOM   2206  H   ASN A 149      -7.651  18.954  -3.957  1.00 14.590          H  
ATOM   2207  HA  ASN A 149      -7.783  21.707  -4.636  1.00 15.100          H  
ATOM   2208 1HB  ASN A 149      -9.045  19.268  -5.907  1.00 20.930          H  
ATOM   2209 2HB  ASN A 149      -9.116  20.868  -6.625  1.00 20.930          H  
ATOM   2210 1HD2 ASN A 149      -6.317  19.056  -8.129  1.00 20.930          H  
ATOM   2211 2HD2 ASN A 149      -8.031  18.865  -8.002  1.00 20.930          H  
ATOM   2212  N   SER A 150     -10.666  20.545  -3.596  1.00 13.660          N  
ATOM   2213  CA  SER A 150     -12.028  20.974  -3.268  1.00 14.520          C  
ATOM   2214  C   SER A 150     -12.082  21.946  -2.095  1.00 14.510          C  
ATOM   2215  O   SER A 150     -13.148  22.468  -1.772  1.00 14.520          O  
ATOM   2216  CB  SER A 150     -12.971  19.798  -3.024  1.00 19.980          C  
ATOM   2217  OG  SER A 150     -12.620  19.072  -1.898  1.00 19.980          O  
ATOM   2218  H   SER A 150     -10.375  19.596  -3.408  1.00 16.390          H  
ATOM   2219  HA  SER A 150     -12.419  21.503  -4.137  1.00 17.420          H  
ATOM   2220 1HB  SER A 150     -13.984  20.180  -2.899  1.00 23.980          H  
ATOM   2221 2HB  SER A 150     -12.977  19.144  -3.892  1.00 23.980          H  
ATOM   2222  HG  SER A 150     -13.442  18.585  -1.588  1.00 23.980          H  
ATOM   2223  N   ALA A 151     -10.950  22.173  -1.423  1.00 14.590          N  
ATOM   2224  CA  ALA A 151     -10.921  23.094  -0.301  1.00 14.730          C  
ATOM   2225  C   ALA A 151     -10.908  24.552  -0.744  1.00 14.560          C  
ATOM   2226  O   ALA A 151     -11.166  25.453   0.056  1.00 14.610          O  
ATOM   2227  CB  ALA A 151      -9.698  22.850   0.535  1.00 20.570          C  
ATOM   2228  H   ALA A 151     -10.074  21.735  -1.719  1.00 17.510          H  
ATOM   2229  HA  ALA A 151     -11.814  22.921   0.297  1.00 17.680          H  
ATOM   2230 1HB  ALA A 151      -9.716  23.529   1.382  1.00 24.680          H  
ATOM   2231 2HB  ALA A 151      -9.707  21.836   0.865  1.00 24.680          H  
ATOM   2232 3HB  ALA A 151      -8.807  23.026  -0.064  1.00 24.680          H  
ATOM   2233  N   SER A 152     -10.541  24.826  -1.998  1.00 14.460          N  
ATOM   2234  CA  SER A 152     -10.466  26.215  -2.449  1.00 14.480          C  
ATOM   2235  C   SER A 152      -9.698  27.107  -1.465  1.00 14.100          C  
ATOM   2236  O   SER A 152     -10.102  28.244  -1.208  1.00 14.230          O  
ATOM   2237  CB  SER A 152     -11.854  26.805  -2.704  1.00 20.260          C  
ATOM   2238  OG  SER A 152     -12.533  26.121  -3.727  1.00 20.260          O  
ATOM   2239  H   SER A 152     -10.340  24.076  -2.669  1.00 17.350          H  
ATOM   2240  HA  SER A 152      -9.929  26.224  -3.399  1.00 17.380          H  
ATOM   2241 1HB  SER A 152     -12.438  26.789  -1.797  1.00 24.320          H  
ATOM   2242 2HB  SER A 152     -11.749  27.851  -2.988  1.00 24.320          H  
ATOM   2243  HG  SER A 152     -13.433  26.499  -3.757  1.00 24.320          H  
ATOM   2244  N   PHE A 153      -8.519  26.665  -0.994  1.00 13.750          N  
ATOM   2245  CA  PHE A 153      -7.770  27.475  -0.020  1.00 13.510          C  
ATOM   2246  C   PHE A 153      -7.080  28.686  -0.643  1.00 13.570          C  
ATOM   2247  O   PHE A 153      -6.380  29.441   0.043  1.00 13.510          O  
ATOM   2248  CB  PHE A 153      -6.742  26.678   0.805  1.00 19.010          C  
ATOM   2249  CG  PHE A 153      -7.290  25.802   1.955  1.00 19.010          C  
ATOM   2250  CD1 PHE A 153      -6.920  24.482   2.069  1.00 19.010          C  
ATOM   2251  CD2 PHE A 153      -8.150  26.317   2.928  1.00 19.010          C  
ATOM   2252  CE1 PHE A 153      -7.365  23.692   3.113  1.00 19.010          C  
ATOM   2253  CE2 PHE A 153      -8.607  25.529   3.966  1.00 19.010          C  
ATOM   2254  CZ  PHE A 153      -8.208  24.214   4.063  1.00 19.010          C  
ATOM   2255  H   PHE A 153      -8.196  25.746  -1.268  1.00 16.500          H  
ATOM   2256  HA  PHE A 153      -8.499  27.862   0.690  1.00 16.210          H  
ATOM   2257 1HB  PHE A 153      -6.196  26.028   0.134  1.00 22.810          H  
ATOM   2258 2HB  PHE A 153      -6.021  27.370   1.235  1.00 22.810          H  
ATOM   2259  HD1 PHE A 153      -6.257  24.078   1.339  1.00 22.810          H  
ATOM   2260  HD2 PHE A 153      -8.464  27.355   2.872  1.00 22.810          H  
ATOM   2261  HE1 PHE A 153      -7.038  22.659   3.181  1.00 22.810          H  
ATOM   2262  HE2 PHE A 153      -9.278  25.956   4.709  1.00 22.810          H  
ATOM   2263  HZ  PHE A 153      -8.558  23.589   4.888  1.00 22.810          H  
ATOM   2264  N   ASN A 154      -7.325  28.913  -1.930  1.00 13.820          N  
ATOM   2265  CA  ASN A 154      -6.854  30.086  -2.646  1.00 14.030          C  
ATOM   2266  C   ASN A 154      -7.568  31.316  -2.075  1.00 14.340          C  
ATOM   2267  O   ASN A 154      -7.116  32.446  -2.228  1.00 14.450          O  
ATOM   2268  CB  ASN A 154      -7.124  29.946  -4.127  1.00 19.560          C  
ATOM   2269  CG  ASN A 154      -6.248  28.914  -4.786  1.00 19.560          C  
ATOM   2270  OD1 ASN A 154      -5.185  28.522  -4.277  1.00 19.560          O  
ATOM   2271  ND2 ASN A 154      -6.681  28.454  -5.927  1.00 19.560          N  
ATOM   2272  H   ASN A 154      -7.860  28.228  -2.441  1.00 16.580          H  
ATOM   2273  HA  ASN A 154      -5.782  30.212  -2.477  1.00 16.840          H  
ATOM   2274 1HB  ASN A 154      -8.170  29.674  -4.277  1.00 23.470          H  
ATOM   2275 2HB  ASN A 154      -6.962  30.905  -4.615  1.00 23.470          H  
ATOM   2276 1HD2 ASN A 154      -6.149  27.767  -6.423  1.00 23.470          H  
ATOM   2277 2HD2 ASN A 154      -7.540  28.789  -6.312  1.00 23.470          H  
ATOM   2278  N   LEU A 155      -8.681  31.068  -1.373  1.00 14.590          N  
ATOM   2279  CA  LEU A 155      -9.492  32.083  -0.729  1.00 15.020          C  
ATOM   2280  C   LEU A 155      -8.910  32.452   0.640  1.00 14.850          C  
ATOM   2281  O   LEU A 155      -9.413  33.355   1.312  1.00 15.180          O  
ATOM   2282  CB  LEU A 155     -10.903  31.509  -0.535  1.00 20.860          C  
ATOM   2283  CG  LEU A 155     -11.697  31.150  -1.831  1.00 20.860          C  
ATOM   2284  CD1 LEU A 155     -12.957  30.376  -1.446  1.00 20.860          C  
ATOM   2285  CD2 LEU A 155     -12.079  32.427  -2.585  1.00 20.860          C  
ATOM   2286  H   LEU A 155      -9.005  30.098  -1.291  1.00 17.510          H  
ATOM   2287  HA  LEU A 155      -9.509  32.974  -1.350  1.00 18.020          H  
ATOM   2288 1HB  LEU A 155     -10.824  30.597   0.068  1.00 25.030          H  
ATOM   2289 2HB  LEU A 155     -11.482  32.232   0.024  1.00 25.030          H  
ATOM   2290  HG  LEU A 155     -11.087  30.512  -2.469  1.00 25.030          H  
ATOM   2291 1HD1 LEU A 155     -13.513  30.106  -2.351  1.00 25.030          H  
ATOM   2292 2HD1 LEU A 155     -12.653  29.468  -0.914  1.00 25.030          H  
ATOM   2293 3HD1 LEU A 155     -13.576  30.974  -0.813  1.00 25.030          H  
ATOM   2294 1HD2 LEU A 155     -12.640  32.160  -3.482  1.00 25.030          H  
ATOM   2295 2HD2 LEU A 155     -12.698  33.060  -1.946  1.00 25.030          H  
ATOM   2296 3HD2 LEU A 155     -11.187  32.973  -2.875  1.00 25.030          H  
ATOM   2297  N   VAL A 156      -7.853  31.742   1.060  1.00 14.430          N  
ATOM   2298  CA  VAL A 156      -7.218  31.957   2.345  1.00 14.380          C  
ATOM   2299  C   VAL A 156      -5.778  32.441   2.256  1.00 14.380          C  
ATOM   2300  O   VAL A 156      -5.428  33.366   2.968  1.00 14.680          O  
ATOM   2301  CB  VAL A 156      -7.243  30.686   3.198  1.00 20.150          C  
ATOM   2302  CG1 VAL A 156      -6.480  30.954   4.499  1.00 20.150          C  
ATOM   2303  CG2 VAL A 156      -8.704  30.285   3.477  1.00 20.150          C  
ATOM   2304  H   VAL A 156      -7.462  31.022   0.460  1.00 17.320          H  
ATOM   2305  HA  VAL A 156      -7.789  32.722   2.876  1.00 17.260          H  
ATOM   2306  HB  VAL A 156      -6.736  29.878   2.669  1.00 24.180          H  
ATOM   2307 1HG1 VAL A 156      -6.483  30.055   5.106  1.00 24.180          H  
ATOM   2308 2HG1 VAL A 156      -5.464  31.232   4.306  1.00 24.180          H  
ATOM   2309 3HG1 VAL A 156      -6.962  31.771   5.033  1.00 24.180          H  
ATOM   2310 1HG2 VAL A 156      -8.724  29.390   4.081  1.00 24.180          H  
ATOM   2311 2HG2 VAL A 156      -9.204  31.097   4.006  1.00 24.180          H  
ATOM   2312 3HG2 VAL A 156      -9.223  30.094   2.533  1.00 24.180          H  
ATOM   2313  N   GLY A 157      -4.920  31.765   1.471  1.00 14.170          N  
ATOM   2314  CA  GLY A 157      -3.490  32.126   1.420  1.00 14.350          C  
ATOM   2315  C   GLY A 157      -2.662  31.548   2.598  1.00 14.540          C  
ATOM   2316  O   GLY A 157      -1.662  32.122   3.056  1.00 14.790          O  
ATOM   2317  H   GLY A 157      -5.282  31.003   0.894  1.00 17.000          H  
ATOM   2318 1HA  GLY A 157      -3.072  31.764   0.477  1.00 17.220          H  
ATOM   2319 2HA  GLY A 157      -3.398  33.203   1.383  1.00 17.220          H  
ATOM   2320  N   LEU A 158      -3.111  30.400   3.118  1.00 14.510          N  
ATOM   2321  CA  LEU A 158      -2.457  29.710   4.241  1.00 14.780          C  
ATOM   2322  C   LEU A 158      -1.518  28.597   3.750  1.00 14.700          C  
ATOM   2323  O   LEU A 158      -0.550  28.238   4.424  1.00 15.080          O  
ATOM   2324  CB  LEU A 158      -3.525  29.153   5.210  1.00 20.580          C  
ATOM   2325  CG  LEU A 158      -3.076  28.407   6.499  1.00 20.580          C  
ATOM   2326  CD1 LEU A 158      -2.218  29.323   7.393  1.00 20.580          C  
ATOM   2327  CD2 LEU A 158      -4.353  27.965   7.260  1.00 20.580          C  
ATOM   2328  H   LEU A 158      -3.922  29.977   2.691  1.00 17.410          H  
ATOM   2329  HA  LEU A 158      -1.857  30.443   4.775  1.00 17.740          H  
ATOM   2330 1HB  LEU A 158      -4.087  29.993   5.571  1.00 24.700          H  
ATOM   2331 2HB  LEU A 158      -4.196  28.501   4.657  1.00 24.700          H  
ATOM   2332  HG  LEU A 158      -2.481  27.529   6.235  1.00 24.700          H  
ATOM   2333 1HD1 LEU A 158      -1.932  28.778   8.297  1.00 24.700          H  
ATOM   2334 2HD1 LEU A 158      -1.315  29.629   6.863  1.00 24.700          H  
ATOM   2335 3HD1 LEU A 158      -2.793  30.198   7.662  1.00 24.700          H  
ATOM   2336 1HD2 LEU A 158      -4.066  27.435   8.166  1.00 24.700          H  
ATOM   2337 2HD2 LEU A 158      -4.945  28.841   7.527  1.00 24.700          H  
ATOM   2338 3HD2 LEU A 158      -4.946  27.308   6.627  1.00 24.700          H  
ATOM   2339  N   PHE A 159      -1.833  28.028   2.586  1.00 14.330          N  
ATOM   2340  CA  PHE A 159      -1.086  26.923   2.007  1.00 14.360          C  
ATOM   2341  C   PHE A 159      -0.585  27.359   0.623  1.00 15.100          C  
ATOM   2342  O   PHE A 159      -1.297  28.074  -0.081  1.00 15.200          O  
ATOM   2343  CB  PHE A 159      -2.018  25.733   1.787  1.00 20.090          C  
ATOM   2344  CG  PHE A 159      -2.699  25.136   3.002  1.00 20.090          C  
ATOM   2345  CD1 PHE A 159      -3.890  25.684   3.486  1.00 20.090          C  
ATOM   2346  CD2 PHE A 159      -2.201  24.008   3.617  1.00 20.090          C  
ATOM   2347  CE1 PHE A 159      -4.543  25.123   4.556  1.00 20.090          C  
ATOM   2348  CE2 PHE A 159      -2.860  23.448   4.680  1.00 20.090          C  
ATOM   2349  CZ  PHE A 159      -4.033  24.007   5.148  1.00 20.090          C  
ATOM   2350  H   PHE A 159      -2.626  28.370   2.076  1.00 17.200          H  
ATOM   2351  HA  PHE A 159      -0.245  26.664   2.650  1.00 17.230          H  
ATOM   2352 1HB  PHE A 159      -2.790  26.057   1.112  1.00 24.110          H  
ATOM   2353 2HB  PHE A 159      -1.466  24.934   1.292  1.00 24.110          H  
ATOM   2354  HD1 PHE A 159      -4.309  26.561   3.006  1.00 24.110          H  
ATOM   2355  HD2 PHE A 159      -1.286  23.555   3.248  1.00 24.110          H  
ATOM   2356  HE1 PHE A 159      -5.474  25.559   4.919  1.00 24.110          H  
ATOM   2357  HE2 PHE A 159      -2.463  22.545   5.157  1.00 24.110          H  
ATOM   2358  HZ  PHE A 159      -4.553  23.553   5.990  1.00 24.110          H  
ATOM   2359  N   GLY A 160       0.575  26.859   0.183  1.00 15.730          N  
ATOM   2360  CA  GLY A 160       1.062  27.156  -1.181  1.00 16.520          C  
ATOM   2361  C   GLY A 160       2.172  28.225  -1.330  1.00 16.340          C  
ATOM   2362  O   GLY A 160       2.499  28.617  -2.451  1.00 16.730          O  
ATOM   2363  H   GLY A 160       1.122  26.270   0.793  1.00 18.880          H  
ATOM   2364 1HA  GLY A 160       1.420  26.226  -1.622  1.00 19.820          H  
ATOM   2365 2HA  GLY A 160       0.213  27.458  -1.791  1.00 19.820          H  
ATOM   2366  N   ASP A 161       2.756  28.678  -0.226  1.00 15.830          N  
ATOM   2367  CA  ASP A 161       3.845  29.667  -0.227  1.00 15.680          C  
ATOM   2368  C   ASP A 161       5.242  29.076  -0.462  1.00 15.990          C  
ATOM   2369  O   ASP A 161       5.380  27.874  -0.711  1.00 16.460          O  
ATOM   2370  CB  ASP A 161       3.775  30.546   1.018  1.00 22.010          C  
ATOM   2371  CG  ASP A 161       2.765  31.682   0.853  1.00 22.010          C  
ATOM   2372  OD1 ASP A 161       2.892  32.395  -0.147  1.00 22.010          O  
ATOM   2373  OD2 ASP A 161       1.896  31.843   1.665  1.00 22.010          O  
ATOM   2374  H   ASP A 161       2.446  28.331   0.670  1.00 19.000          H  
ATOM   2375  HA  ASP A 161       3.659  30.341  -1.065  1.00 18.820          H  
ATOM   2376 1HB  ASP A 161       3.487  29.940   1.879  1.00 26.410          H  
ATOM   2377 2HB  ASP A 161       4.725  30.959   1.236  1.00 26.410          H  
ATOM   2378  N   ASN A 162       6.270  29.946  -0.467  1.00 15.840          N  
ATOM   2379  CA  ASN A 162       7.661  29.585  -0.760  1.00 16.180          C  
ATOM   2380  C   ASN A 162       8.140  28.465   0.128  1.00 16.220          C  
ATOM   2381  O   ASN A 162       7.642  28.283   1.235  1.00 15.820          O  
ATOM   2382  CB  ASN A 162       8.570  30.798  -0.593  1.00 22.520          C  
ATOM   2383  CG  ASN A 162       9.993  30.604  -1.087  1.00 22.520          C  
ATOM   2384  OD1 ASN A 162      10.856  29.978  -0.426  1.00 22.520          O  
ATOM   2385  ND2 ASN A 162      10.265  31.156  -2.249  1.00 22.520          N  
ATOM   2386  H   ASN A 162       6.103  30.929  -0.218  1.00 19.010          H  
ATOM   2387  HA  ASN A 162       7.720  29.230  -1.792  1.00 19.420          H  
ATOM   2388 1HB  ASN A 162       8.129  31.656  -1.099  1.00 27.020          H  
ATOM   2389 2HB  ASN A 162       8.624  31.035   0.439  1.00 27.020          H  
ATOM   2390 1HD2 ASN A 162      11.186  31.077  -2.640  1.00 27.020          H  
ATOM   2391 2HD2 ASN A 162       9.555  31.656  -2.746  1.00 27.020          H  
ATOM   2392  N   GLU A 163       9.120  27.695  -0.330  1.00 16.860          N  
ATOM   2393  CA  GLU A 163       9.630  26.609   0.489  1.00 17.130          C  
ATOM   2394  C   GLU A 163      10.073  27.079   1.881  1.00 16.860          C  
ATOM   2395  O   GLU A 163       9.812  26.406   2.879  1.00 16.780          O  
ATOM   2396  CB  GLU A 163      10.780  25.920  -0.241  1.00 23.870          C  
ATOM   2397  CG  GLU A 163      10.328  25.141  -1.486  1.00 23.870          C  
ATOM   2398  CD  GLU A 163      10.130  26.005  -2.712  1.00 23.870          C  
ATOM   2399  OE1 GLU A 163      10.373  27.192  -2.636  1.00 23.870          O  
ATOM   2400  OE2 GLU A 163       9.713  25.483  -3.712  1.00 23.870          O  
ATOM   2401  H   GLU A 163       9.520  27.837  -1.264  1.00 20.230          H  
ATOM   2402  HA  GLU A 163       8.842  25.879   0.607  1.00 20.560          H  
ATOM   2403 1HB  GLU A 163      11.519  26.665  -0.544  1.00 28.650          H  
ATOM   2404 2HB  GLU A 163      11.274  25.223   0.435  1.00 28.650          H  
ATOM   2405 1HG  GLU A 163      11.074  24.379  -1.711  1.00 28.650          H  
ATOM   2406 2HG  GLU A 163       9.393  24.634  -1.254  1.00 28.650          H  
ATOM   2407  N   ASN A 164      10.602  28.296   1.991  1.00 16.800          N  
ATOM   2408  CA  ASN A 164      11.074  28.791   3.281  1.00 16.610          C  
ATOM   2409  C   ASN A 164       9.935  29.313   4.160  1.00 15.930          C  
ATOM   2410  O   ASN A 164      10.168  29.761   5.284  1.00 15.600          O  
ATOM   2411  CB  ASN A 164      12.098  29.891   3.077  1.00 23.330          C  
ATOM   2412  CG  ASN A 164      13.389  29.394   2.501  1.00 23.330          C  
ATOM   2413  OD1 ASN A 164      13.762  28.225   2.650  1.00 23.330          O  
ATOM   2414  ND2 ASN A 164      14.091  30.271   1.839  1.00 23.330          N  
ATOM   2415  H   ASN A 164      10.750  28.854   1.146  1.00 20.160          H  
ATOM   2416  HA  ASN A 164      11.543  27.964   3.815  1.00 19.930          H  
ATOM   2417 1HB  ASN A 164      11.683  30.648   2.409  1.00 28.000          H  
ATOM   2418 2HB  ASN A 164      12.308  30.376   4.031  1.00 28.000          H  
ATOM   2419 1HD2 ASN A 164      14.965  30.009   1.433  1.00 28.000          H  
ATOM   2420 2HD2 ASN A 164      13.765  31.212   1.746  1.00 28.000          H  
ATOM   2421  N   GLN A 165       8.713  29.294   3.633  1.00 15.810          N  
ATOM   2422  CA  GLN A 165       7.523  29.771   4.313  1.00 15.250          C  
ATOM   2423  C   GLN A 165       6.598  28.619   4.732  1.00 14.900          C  
ATOM   2424  O   GLN A 165       5.555  28.831   5.369  1.00 14.520          O  
ATOM   2425  CB  GLN A 165       6.769  30.722   3.372  1.00 21.570          C  
ATOM   2426  CG  GLN A 165       7.561  31.992   2.992  1.00 21.570          C  
ATOM   2427  CD  GLN A 165       6.781  32.992   2.054  1.00 21.570          C  
ATOM   2428  OE1 GLN A 165       6.402  32.689   0.879  1.00 21.570          O  
ATOM   2429  NE2 GLN A 165       6.553  34.196   2.631  1.00 21.570          N  
ATOM   2430  H   GLN A 165       8.574  28.884   2.709  1.00 18.970          H  
ATOM   2431  HA  GLN A 165       7.827  30.302   5.206  1.00 18.300          H  
ATOM   2432 1HB  GLN A 165       6.548  30.189   2.460  1.00 25.890          H  
ATOM   2433 2HB  GLN A 165       5.817  31.008   3.812  1.00 25.890          H  
ATOM   2434 1HG  GLN A 165       7.823  32.520   3.893  1.00 25.890          H  
ATOM   2435 2HG  GLN A 165       8.473  31.693   2.507  1.00 25.890          H  
ATOM   2436 1HE2 GLN A 165       6.052  34.971   2.175  1.00 25.890          H  
ATOM   2437 2HE2 GLN A 165       6.889  34.368   3.592  1.00 25.890          H  
ATOM   2438  N   LYS A 166       6.946  27.400   4.330  1.00 15.150          N  
ATOM   2439  CA  LYS A 166       6.040  26.282   4.531  1.00 15.040          C  
ATOM   2440  C   LYS A 166       5.707  26.011   5.981  1.00 15.350          C  
ATOM   2441  O   LYS A 166       6.598  25.967   6.829  1.00 16.010          O  
ATOM   2442  CB  LYS A 166       6.627  25.002   3.949  1.00 21.100          C  
ATOM   2443  CG  LYS A 166       6.875  24.995   2.450  1.00 21.100          C  
ATOM   2444  CD  LYS A 166       5.646  24.776   1.567  1.00 21.100          C  
ATOM   2445  CE  LYS A 166       6.103  24.654   0.097  1.00 21.100          C  
ATOM   2446  NZ  LYS A 166       4.998  24.320  -0.847  1.00 21.100          N  
ATOM   2447  H   LYS A 166       7.847  27.242   3.864  1.00 18.180          H  
ATOM   2448  HA  LYS A 166       5.110  26.509   4.014  1.00 18.050          H  
ATOM   2449 1HB  LYS A 166       7.576  24.785   4.440  1.00 25.320          H  
ATOM   2450 2HB  LYS A 166       5.956  24.193   4.172  1.00 25.320          H  
ATOM   2451 1HG  LYS A 166       7.246  25.974   2.204  1.00 25.320          H  
ATOM   2452 2HG  LYS A 166       7.646  24.268   2.207  1.00 25.320          H  
ATOM   2453 1HD  LYS A 166       5.090  23.893   1.860  1.00 25.320          H  
ATOM   2454 2HD  LYS A 166       4.992  25.647   1.642  1.00 25.320          H  
ATOM   2455 1HE  LYS A 166       6.534  25.609  -0.200  1.00 25.320          H  
ATOM   2456 2HE  LYS A 166       6.873  23.886   0.025  1.00 25.320          H  
ATOM   2457 1HZ  LYS A 166       5.375  24.276  -1.786  1.00 25.320          H  
ATOM   2458 2HZ  LYS A 166       4.597  23.426  -0.609  1.00 25.320          H  
ATOM   2459 3HZ  LYS A 166       4.280  25.032  -0.808  1.00 25.320          H  
ATOM   2460  N   THR A 167       4.405  25.785   6.234  1.00 14.930          N  
ATOM   2461  CA  THR A 167       3.812  25.398   7.526  1.00 15.190          C  
ATOM   2462  C   THR A 167       3.728  26.490   8.609  1.00 15.500          C  
ATOM   2463  O   THR A 167       3.205  26.233   9.699  1.00 15.560          O  
ATOM   2464  CB  THR A 167       4.490  24.141   8.128  1.00 21.160          C  
ATOM   2465  OG1 THR A 167       5.735  24.496   8.748  1.00 21.160          O  
ATOM   2466  CG2 THR A 167       4.724  23.026   7.055  1.00 21.160          C  
ATOM   2467  H   THR A 167       3.769  25.890   5.456  1.00 17.920          H  
ATOM   2468  HA  THR A 167       2.783  25.102   7.318  1.00 18.230          H  
ATOM   2469  HB  THR A 167       3.830  23.731   8.893  1.00 25.390          H  
ATOM   2470  HG1 THR A 167       6.260  25.012   8.127  1.00 25.390          H  
ATOM   2471 1HG2 THR A 167       5.176  22.174   7.525  1.00 25.390          H  
ATOM   2472 2HG2 THR A 167       3.772  22.736   6.615  1.00 25.390          H  
ATOM   2473 3HG2 THR A 167       5.379  23.362   6.282  1.00 25.390          H  
ATOM   2474  N   VAL A 168       4.254  27.698   8.363  1.00 15.860          N  
ATOM   2475  CA  VAL A 168       4.244  28.682   9.451  1.00 16.310          C  
ATOM   2476  C   VAL A 168       3.354  29.912   9.175  1.00 16.060          C  
ATOM   2477  O   VAL A 168       3.498  30.593   8.162  1.00 16.160          O  
ATOM   2478  CB  VAL A 168       5.712  29.090   9.772  1.00 22.650          C  
ATOM   2479  CG1 VAL A 168       6.436  29.655   8.536  1.00 22.650          C  
ATOM   2480  CG2 VAL A 168       5.729  30.096  10.866  1.00 22.650          C  
ATOM   2481  H   VAL A 168       4.646  27.919   7.440  1.00 19.030          H  
ATOM   2482  HA  VAL A 168       3.857  28.196  10.345  1.00 19.570          H  
ATOM   2483  HB  VAL A 168       6.262  28.201  10.089  1.00 27.180          H  
ATOM   2484 1HG1 VAL A 168       7.465  29.912   8.810  1.00 27.180          H  
ATOM   2485 2HG1 VAL A 168       6.453  28.909   7.750  1.00 27.180          H  
ATOM   2486 3HG1 VAL A 168       5.939  30.542   8.180  1.00 27.180          H  
ATOM   2487 1HG2 VAL A 168       6.750  30.357  11.081  1.00 27.180          H  
ATOM   2488 2HG2 VAL A 168       5.223  30.953  10.547  1.00 27.180          H  
ATOM   2489 3HG2 VAL A 168       5.255  29.688  11.762  1.00 27.180          H  
ATOM   2490  N   LYS A 169       2.472  30.245  10.143  1.00 15.890          N  
ATOM   2491  CA  LYS A 169       1.527  31.372   9.984  1.00 15.750          C  
ATOM   2492  C   LYS A 169       2.215  32.710   9.788  1.00 14.720          C  
ATOM   2493  O   LYS A 169       1.696  33.601   9.114  1.00 14.320          O  
ATOM   2494  CB  LYS A 169       0.594  31.554  11.189  1.00 22.110          C  
ATOM   2495  CG  LYS A 169       1.276  32.065  12.488  1.00 22.110          C  
ATOM   2496  CD  LYS A 169       0.270  32.279  13.614  1.00 22.110          C  
ATOM   2497  CE  LYS A 169       0.934  32.813  14.862  1.00 22.110          C  
ATOM   2498  NZ  LYS A 169       1.771  31.774  15.555  1.00 22.110          N  
ATOM   2499  H   LYS A 169       2.435  29.654  10.963  1.00 19.070          H  
ATOM   2500  HA  LYS A 169       0.915  31.176   9.102  1.00 18.900          H  
ATOM   2501 1HB  LYS A 169      -0.161  32.286  10.932  1.00 26.530          H  
ATOM   2502 2HB  LYS A 169       0.082  30.624  11.395  1.00 26.530          H  
ATOM   2503 1HG  LYS A 169       2.050  31.367  12.798  1.00 26.530          H  
ATOM   2504 2HG  LYS A 169       1.728  33.039  12.319  1.00 26.530          H  
ATOM   2505 1HD  LYS A 169      -0.426  33.033  13.284  1.00 26.530          H  
ATOM   2506 2HD  LYS A 169      -0.282  31.395  13.844  1.00 26.530          H  
ATOM   2507 1HE  LYS A 169       1.557  33.650  14.584  1.00 26.530          H  
ATOM   2508 2HE  LYS A 169       0.175  33.173  15.536  1.00 26.530          H  
ATOM   2509 1HZ  LYS A 169       2.190  32.184  16.382  1.00 26.530          H  
ATOM   2510 2HZ  LYS A 169       1.190  30.988  15.832  1.00 26.530          H  
ATOM   2511 3HZ  LYS A 169       2.497  31.431  14.939  1.00 26.530          H  
ATOM   2512  N   ALA A 170       3.423  32.826  10.323  1.00 14.420          N  
ATOM   2513  CA  ALA A 170       4.221  34.038  10.294  1.00 13.550          C  
ATOM   2514  C   ALA A 170       4.519  34.502   8.881  1.00 13.030          C  
ATOM   2515  O   ALA A 170       4.913  35.657   8.668  1.00 12.860          O  
ATOM   2516  CB  ALA A 170       5.529  33.820  11.020  1.00 19.320          C  
ATOM   2517  H   ALA A 170       3.776  32.040  10.848  1.00 17.300          H  
ATOM   2518  HA  ALA A 170       3.643  34.810  10.797  1.00 16.260          H  
ATOM   2519 1HB  ALA A 170       6.077  34.730  11.020  1.00 23.180          H  
ATOM   2520 2HB  ALA A 170       5.338  33.510  12.038  1.00 23.180          H  
ATOM   2521 3HB  ALA A 170       6.110  33.056  10.511  1.00 23.180          H  
ATOM   2522  N   GLU A 171       4.430  33.568   7.937  1.00 12.920          N  
ATOM   2523  CA  GLU A 171       4.706  33.806   6.545  1.00 12.610          C  
ATOM   2524  C   GLU A 171       3.443  33.665   5.685  1.00 11.610          C  
ATOM   2525  O   GLU A 171       3.544  33.524   4.473  1.00 11.540          O  
ATOM   2526  CB  GLU A 171       5.761  32.820   6.081  1.00 17.780          C  
ATOM   2527  CG  GLU A 171       7.160  32.921   6.756  1.00 17.780          C  
ATOM   2528  CD  GLU A 171       7.969  34.111   6.351  1.00 17.780          C  
ATOM   2529  OE1 GLU A 171       7.618  34.755   5.388  1.00 17.780          O  
ATOM   2530  OE2 GLU A 171       8.995  34.322   6.945  1.00 17.780          O  
ATOM   2531  H   GLU A 171       4.075  32.635   8.175  1.00 15.500          H  
ATOM   2532  HA  GLU A 171       5.088  34.821   6.430  1.00 15.130          H  
ATOM   2533 1HB  GLU A 171       5.391  31.800   6.220  1.00 21.330          H  
ATOM   2534 2HB  GLU A 171       5.889  32.970   5.039  1.00 21.330          H  
ATOM   2535 1HG  GLU A 171       7.009  32.975   7.832  1.00 21.330          H  
ATOM   2536 2HG  GLU A 171       7.726  32.028   6.564  1.00 21.330          H  
ATOM   2537  N   SER A 172       2.259  33.662   6.307  1.00 11.010          N  
ATOM   2538  CA  SER A 172       0.990  33.528   5.579  1.00 10.140          C  
ATOM   2539  C   SER A 172       0.584  34.842   4.928  1.00  9.230          C  
ATOM   2540  O   SER A 172       1.108  35.904   5.274  1.00  9.050          O  
ATOM   2541  CB  SER A 172      -0.110  33.028   6.500  1.00 14.540          C  
ATOM   2542  OG  SER A 172      -0.435  33.974   7.484  1.00 14.540          O  
ATOM   2543  H   SER A 172       2.225  33.764   7.320  1.00 13.210          H  
ATOM   2544  HA  SER A 172       1.125  32.791   4.783  1.00 12.170          H  
ATOM   2545 1HB  SER A 172      -0.997  32.804   5.904  1.00 17.450          H  
ATOM   2546 2HB  SER A 172       0.206  32.102   6.970  1.00 17.450          H  
ATOM   2547  HG  SER A 172       0.313  33.980   8.118  1.00 17.450          H  
ATOM   2548  N   VAL A 173      -0.413  34.798   4.040  1.00  8.800          N  
ATOM   2549  CA  VAL A 173      -0.851  36.001   3.345  1.00  8.000          C  
ATOM   2550  C   VAL A 173      -1.230  37.104   4.348  1.00  7.070          C  
ATOM   2551  O   VAL A 173      -1.935  36.827   5.322  1.00  7.020          O  
ATOM   2552  CB  VAL A 173      -2.070  35.687   2.445  1.00 11.520          C  
ATOM   2553  CG1 VAL A 173      -3.273  35.379   3.249  1.00 11.520          C  
ATOM   2554  CG2 VAL A 173      -2.376  36.813   1.501  1.00 11.520          C  
ATOM   2555  H   VAL A 173      -0.824  33.890   3.781  1.00 10.560          H  
ATOM   2556  HA  VAL A 173      -0.060  36.302   2.682  1.00  9.600          H  
ATOM   2557  HB  VAL A 173      -1.830  34.800   1.867  1.00 13.820          H  
ATOM   2558 1HG1 VAL A 173      -4.059  35.148   2.561  1.00 13.820          H  
ATOM   2559 2HG1 VAL A 173      -3.084  34.529   3.905  1.00 13.820          H  
ATOM   2560 3HG1 VAL A 173      -3.580  36.213   3.832  1.00 13.820          H  
ATOM   2561 1HG2 VAL A 173      -3.214  36.523   0.865  1.00 13.820          H  
ATOM   2562 2HG2 VAL A 173      -2.635  37.709   2.024  1.00 13.820          H  
ATOM   2563 3HG2 VAL A 173      -1.504  36.986   0.890  1.00 13.820          H  
ATOM   2564  N   PRO A 174      -0.859  38.377   4.087  1.00  6.590          N  
ATOM   2565  CA  PRO A 174      -1.156  39.570   4.869  1.00  6.200          C  
ATOM   2566  C   PRO A 174      -2.629  39.771   5.168  1.00  5.730          C  
ATOM   2567  O   PRO A 174      -2.990  40.495   6.090  1.00  5.590          O  
ATOM   2568  CB  PRO A 174      -0.712  40.677   3.929  1.00  9.300          C  
ATOM   2569  CG  PRO A 174       0.379  40.091   3.098  1.00  9.300          C  
ATOM   2570  CD  PRO A 174       0.064  38.656   2.952  1.00  9.300          C  
ATOM   2571  HA  PRO A 174      -0.573  39.553   5.798  1.00  7.440          H  
ATOM   2572 1HB  PRO A 174      -1.570  41.008   3.318  1.00 11.160          H  
ATOM   2573 2HB  PRO A 174      -0.407  41.529   4.513  1.00 11.160          H  
ATOM   2574 1HG  PRO A 174       0.345  40.582   2.130  1.00 11.160          H  
ATOM   2575 2HG  PRO A 174       1.367  40.281   3.483  1.00 11.160          H  
ATOM   2576 1HD  PRO A 174      -0.366  38.500   2.000  1.00 11.160          H  
ATOM   2577 2HD  PRO A 174       1.012  38.110   3.075  1.00 11.160          H  
ATOM   2578  N   ASN A 175      -3.471  39.171   4.347  1.00  5.770          N  
ATOM   2579  CA  ASN A 175      -4.910  39.255   4.454  1.00  5.770          C  
ATOM   2580  C   ASN A 175      -5.451  38.571   5.717  1.00  5.610          C  
ATOM   2581  O   ASN A 175      -6.596  38.814   6.105  1.00  6.030          O  
ATOM   2582  CB  ASN A 175      -5.541  38.648   3.218  1.00  8.080          C  
ATOM   2583  CG  ASN A 175      -5.308  39.477   1.980  1.00  8.080          C  
ATOM   2584  OD1 ASN A 175      -4.991  40.670   2.044  1.00  8.080          O  
ATOM   2585  ND2 ASN A 175      -5.463  38.860   0.844  1.00  8.080          N  
ATOM   2586  H   ASN A 175      -3.094  38.606   3.610  1.00  6.920          H  
ATOM   2587  HA  ASN A 175      -5.189  40.308   4.514  1.00  6.920          H  
ATOM   2588 1HB  ASN A 175      -5.154  37.654   3.053  1.00  9.690          H  
ATOM   2589 2HB  ASN A 175      -6.615  38.550   3.377  1.00  9.690          H  
ATOM   2590 1HD2 ASN A 175      -5.336  39.363  -0.015  1.00  9.690          H  
ATOM   2591 2HD2 ASN A 175      -5.722  37.893   0.826  1.00  9.690          H  
ATOM   2592  N   MET A 176      -4.673  37.662   6.322  1.00  5.280          N  
ATOM   2593  CA  MET A 176      -5.157  36.970   7.509  1.00  5.510          C  
ATOM   2594  C   MET A 176      -4.577  37.572   8.781  1.00  6.130          C  
ATOM   2595  O   MET A 176      -3.362  37.727   8.910  1.00  6.310          O  
ATOM   2596  CB  MET A 176      -4.824  35.486   7.444  1.00  7.620          C  
ATOM   2597  CG  MET A 176      -5.402  34.736   6.234  1.00  7.620          C  
ATOM   2598  SD  MET A 176      -7.198  34.821   6.067  1.00  7.620          S  
ATOM   2599  CE  MET A 176      -7.728  33.988   7.519  1.00  7.620          C  
ATOM   2600  H   MET A 176      -3.712  37.499   5.996  1.00  6.340          H  
ATOM   2601  HA  MET A 176      -6.239  37.081   7.560  1.00  6.610          H  
ATOM   2602 1HB  MET A 176      -3.739  35.390   7.363  1.00  9.150          H  
ATOM   2603 2HB  MET A 176      -5.116  34.995   8.363  1.00  9.150          H  
ATOM   2604 1HG  MET A 176      -4.983  35.156   5.346  1.00  9.150          H  
ATOM   2605 2HG  MET A 176      -5.105  33.688   6.276  1.00  9.150          H  
ATOM   2606 1HE  MET A 176      -8.822  33.931   7.538  1.00  9.150          H  
ATOM   2607 2HE  MET A 176      -7.307  32.999   7.529  1.00  9.150          H  
ATOM   2608 3HE  MET A 176      -7.384  34.539   8.380  1.00  9.150          H  
ATOM   2609  N   SER A 177      -5.442  37.832   9.757  1.00  6.680          N  
ATOM   2610  CA  SER A 177      -5.023  38.391  11.037  1.00  7.540          C  
ATOM   2611  C   SER A 177      -5.260  37.394  12.147  1.00  7.810          C  
ATOM   2612  O   SER A 177      -6.405  37.046  12.437  1.00  7.610          O  
ATOM   2613  CB  SER A 177      -5.769  39.674  11.329  1.00 10.210          C  
ATOM   2614  OG  SER A 177      -5.429  40.171  12.596  1.00 10.210          O  
ATOM   2615  H   SER A 177      -6.425  37.670   9.590  1.00  8.020          H  
ATOM   2616  HA  SER A 177      -3.956  38.610  10.995  1.00  9.050          H  
ATOM   2617 1HB  SER A 177      -5.526  40.415  10.567  1.00 12.250          H  
ATOM   2618 2HB  SER A 177      -6.841  39.493  11.282  1.00 12.250          H  
ATOM   2619  HG  SER A 177      -5.908  40.996  12.695  1.00 12.250          H  
ATOM   2620  N   PHE A 178      -4.165  36.918  12.725  1.00  8.440          N  
ATOM   2621  CA  PHE A 178      -4.169  35.883  13.751  1.00  8.950          C  
ATOM   2622  C   PHE A 178      -4.191  36.465  15.163  1.00 10.070          C  
ATOM   2623  O   PHE A 178      -3.476  37.425  15.459  1.00 10.640          O  
ATOM   2624  CB  PHE A 178      -2.913  35.019  13.567  1.00 12.330          C  
ATOM   2625  CG  PHE A 178      -2.919  34.107  12.340  1.00 12.330          C  
ATOM   2626  CD1 PHE A 178      -2.629  34.599  11.070  1.00 12.330          C  
ATOM   2627  CD2 PHE A 178      -3.177  32.740  12.467  1.00 12.330          C  
ATOM   2628  CE1 PHE A 178      -2.629  33.762   9.981  1.00 12.330          C  
ATOM   2629  CE2 PHE A 178      -3.170  31.902  11.378  1.00 12.330          C  
ATOM   2630  CZ  PHE A 178      -2.901  32.420  10.130  1.00 12.330          C  
ATOM   2631  H   PHE A 178      -3.281  37.298  12.420  1.00 10.130          H  
ATOM   2632  HA  PHE A 178      -5.060  35.267  13.628  1.00 10.740          H  
ATOM   2633 1HB  PHE A 178      -2.038  35.667  13.501  1.00 14.790          H  
ATOM   2634 2HB  PHE A 178      -2.791  34.414  14.431  1.00 14.790          H  
ATOM   2635  HD1 PHE A 178      -2.405  35.657  10.927  1.00 14.790          H  
ATOM   2636  HD2 PHE A 178      -3.391  32.338  13.428  1.00 14.790          H  
ATOM   2637  HE1 PHE A 178      -2.410  34.169   8.993  1.00 14.790          H  
ATOM   2638  HE2 PHE A 178      -3.380  30.835  11.501  1.00 14.790          H  
ATOM   2639  HZ  PHE A 178      -2.894  31.776   9.266  1.00 14.790          H  
ATOM   2640  N   ASP A 179      -4.978  35.839  16.040  1.00 10.480          N  
ATOM   2641  CA  ASP A 179      -5.090  36.208  17.465  1.00 11.580          C  
ATOM   2642  C   ASP A 179      -5.360  34.916  18.222  1.00 12.010          C  
ATOM   2643  O   ASP A 179      -6.302  34.220  17.886  1.00 11.560          O  
ATOM   2644  CB  ASP A 179      -6.162  37.282  17.718  1.00 15.770          C  
ATOM   2645  CG  ASP A 179      -6.166  37.766  19.189  1.00 15.770          C  
ATOM   2646  OD1 ASP A 179      -5.626  37.054  20.000  1.00 15.770          O  
ATOM   2647  OD2 ASP A 179      -6.667  38.838  19.478  1.00 15.770          O  
ATOM   2648  H   ASP A 179      -5.567  35.074  15.687  1.00 12.580          H  
ATOM   2649  HA  ASP A 179      -4.131  36.603  17.807  1.00 13.900          H  
ATOM   2650 1HB  ASP A 179      -5.977  38.137  17.063  1.00 18.930          H  
ATOM   2651 2HB  ASP A 179      -7.146  36.881  17.470  1.00 18.930          H  
ATOM   2652  N   GLN A 180      -4.442  34.523  19.124  1.00 12.940          N  
ATOM   2653  CA  GLN A 180      -4.412  33.213  19.820  1.00 13.500          C  
ATOM   2654  C   GLN A 180      -4.102  32.241  18.722  1.00 13.100          C  
ATOM   2655  O   GLN A 180      -4.621  31.128  18.645  1.00 13.390          O  
ATOM   2656  CB  GLN A 180      -5.758  32.838  20.464  1.00 18.680          C  
ATOM   2657  CG  GLN A 180      -6.279  33.812  21.479  1.00 18.680          C  
ATOM   2658  CD  GLN A 180      -7.612  33.376  22.037  1.00 18.680          C  
ATOM   2659  OE1 GLN A 180      -8.414  32.744  21.339  1.00 18.680          O  
ATOM   2660  NE2 GLN A 180      -7.864  33.717  23.293  1.00 18.680          N  
ATOM   2661  H   GLN A 180      -3.682  35.174  19.286  1.00 15.530          H  
ATOM   2662  HA  GLN A 180      -3.616  33.180  20.557  1.00 16.200          H  
ATOM   2663 1HB  GLN A 180      -6.517  32.684  19.714  1.00 22.410          H  
ATOM   2664 2HB  GLN A 180      -5.639  31.883  20.974  1.00 22.410          H  
ATOM   2665 1HG  GLN A 180      -5.566  33.874  22.301  1.00 22.410          H  
ATOM   2666 2HG  GLN A 180      -6.400  34.790  21.010  1.00 22.410          H  
ATOM   2667 1HE2 GLN A 180      -8.729  33.445  23.722  1.00 22.410          H  
ATOM   2668 2HE2 GLN A 180      -7.189  34.237  23.810  1.00 22.410          H  
ATOM   2669  N   SER A 181      -3.293  32.766  17.807  1.00 12.560          N  
ATOM   2670  CA  SER A 181      -2.823  32.153  16.597  1.00 12.270          C  
ATOM   2671  C   SER A 181      -3.947  31.446  15.842  1.00 11.250          C  
ATOM   2672  O   SER A 181      -3.675  30.480  15.122  1.00 10.820          O  
ATOM   2673  CB  SER A 181      -1.695  31.204  16.878  1.00 17.290          C  
ATOM   2674  OG  SER A 181      -0.580  31.867  17.482  1.00 17.290          O  
ATOM   2675  H   SER A 181      -2.897  33.682  18.036  1.00 15.070          H  
ATOM   2676  HA  SER A 181      -2.423  32.937  15.968  1.00 14.720          H  
ATOM   2677 1HB  SER A 181      -2.047  30.440  17.472  1.00 20.750          H  
ATOM   2678 2HB  SER A 181      -1.379  30.751  15.946  1.00 20.750          H  
ATOM   2679  HG  SER A 181      -0.793  32.041  18.439  1.00 20.750          H  
ATOM   2680  N   VAL A 182      -5.193  31.961  15.911  1.00 10.990          N  
ATOM   2681  CA  VAL A 182      -6.288  31.309  15.211  1.00 10.160          C  
ATOM   2682  C   VAL A 182      -6.999  32.324  14.327  1.00  9.470          C  
ATOM   2683  O   VAL A 182      -7.101  33.510  14.672  1.00  9.790          O  
ATOM   2684  CB  VAL A 182      -7.304  30.644  16.221  1.00 14.560          C  
ATOM   2685  CG1 VAL A 182      -8.043  31.669  17.027  1.00 14.560          C  
ATOM   2686  CG2 VAL A 182      -8.283  29.741  15.507  1.00 14.560          C  
ATOM   2687  H   VAL A 182      -5.399  32.766  16.509  1.00 13.190          H  
ATOM   2688  HA  VAL A 182      -5.885  30.535  14.575  1.00 12.190          H  
ATOM   2689  HB  VAL A 182      -6.734  30.059  16.933  1.00 17.470          H  
ATOM   2690 1HG1 VAL A 182      -8.704  31.181  17.735  1.00 17.470          H  
ATOM   2691 2HG1 VAL A 182      -7.342  32.242  17.556  1.00 17.470          H  
ATOM   2692 3HG1 VAL A 182      -8.637  32.312  16.381  1.00 17.470          H  
ATOM   2693 1HG2 VAL A 182      -8.945  29.289  16.231  1.00 17.470          H  
ATOM   2694 2HG2 VAL A 182      -8.834  30.299  14.831  1.00 17.470          H  
ATOM   2695 3HG2 VAL A 182      -7.761  28.971  14.985  1.00 17.470          H  
ATOM   2696  N   VAL A 183      -7.448  31.850  13.169  1.00  8.670          N  
ATOM   2697  CA  VAL A 183      -8.220  32.624  12.206  1.00  8.080          C  
ATOM   2698  C   VAL A 183      -9.456  31.916  11.703  1.00  7.800          C  
ATOM   2699  O   VAL A 183      -9.546  30.685  11.702  1.00  7.670          O  
ATOM   2700  CB  VAL A 183      -7.377  33.017  10.992  1.00 11.550          C  
ATOM   2701  CG1 VAL A 183      -6.307  33.921  11.389  1.00 11.550          C  
ATOM   2702  CG2 VAL A 183      -6.758  31.757  10.379  1.00 11.550          C  
ATOM   2703  H   VAL A 183      -7.260  30.862  12.975  1.00 10.400          H  
ATOM   2704  HA  VAL A 183      -8.541  33.540  12.700  1.00  9.700          H  
ATOM   2705  HB  VAL A 183      -8.008  33.515  10.280  1.00 13.860          H  
ATOM   2706 1HG1 VAL A 183      -5.710  34.205  10.532  1.00 13.860          H  
ATOM   2707 2HG1 VAL A 183      -6.753  34.791  11.827  1.00 13.860          H  
ATOM   2708 3HG1 VAL A 183      -5.701  33.436  12.106  1.00 13.860          H  
ATOM   2709 1HG2 VAL A 183      -6.158  32.027   9.511  1.00 13.860          H  
ATOM   2710 2HG2 VAL A 183      -6.123  31.269  11.115  1.00 13.860          H  
ATOM   2711 3HG2 VAL A 183      -7.543  31.074  10.080  1.00 13.860          H  
ATOM   2712  N   GLU A 184     -10.389  32.708  11.199  1.00  7.920          N  
ATOM   2713  CA  GLU A 184     -11.602  32.178  10.603  1.00  8.020          C  
ATOM   2714  C   GLU A 184     -11.426  32.067   9.078  1.00  7.610          C  
ATOM   2715  O   GLU A 184     -11.169  33.063   8.398  1.00  7.590          O  
ATOM   2716  CB  GLU A 184     -12.765  33.078  11.021  1.00 11.190          C  
ATOM   2717  CG  GLU A 184     -14.084  32.656  10.573  1.00 11.190          C  
ATOM   2718  CD  GLU A 184     -15.186  33.508  11.131  1.00 11.190          C  
ATOM   2719  OE1 GLU A 184     -14.891  34.534  11.695  1.00 11.190          O  
ATOM   2720  OE2 GLU A 184     -16.321  33.113  11.037  1.00 11.190          O  
ATOM   2721  H   GLU A 184     -10.254  33.711  11.236  1.00  9.500          H  
ATOM   2722  HA  GLU A 184     -11.786  31.177  10.997  1.00  9.620          H  
ATOM   2723 1HB  GLU A 184     -12.803  33.142  12.092  1.00 13.430          H  
ATOM   2724 2HB  GLU A 184     -12.595  34.085  10.644  1.00 13.430          H  
ATOM   2725 1HG  GLU A 184     -14.066  32.795   9.523  1.00 13.430          H  
ATOM   2726 2HG  GLU A 184     -14.248  31.600  10.796  1.00 13.430          H  
ATOM   2727  N   LEU A 185     -11.511  30.836   8.563  1.00  7.490          N  
ATOM   2728  CA  LEU A 185     -11.288  30.518   7.153  1.00  7.440          C  
ATOM   2729  C   LEU A 185     -12.543  30.134   6.426  1.00  8.220          C  
ATOM   2730  O   LEU A 185     -13.515  29.715   7.057  1.00  8.410          O  
ATOM   2731  CB  LEU A 185     -10.396  29.301   6.965  1.00 10.440          C  
ATOM   2732  CG  LEU A 185      -9.085  29.259   7.637  1.00 10.440          C  
ATOM   2733  CD1 LEU A 185      -8.414  28.010   7.158  1.00 10.440          C  
ATOM   2734  CD2 LEU A 185      -8.337  30.459   7.374  1.00 10.440          C  
ATOM   2735  H   LEU A 185     -11.747  30.068   9.192  1.00  8.990          H  
ATOM   2736  HA  LEU A 185     -10.870  31.391   6.654  1.00  8.930          H  
ATOM   2737 1HB  LEU A 185     -10.958  28.438   7.332  1.00 12.520          H  
ATOM   2738 2HB  LEU A 185     -10.235  29.160   5.904  1.00 12.520          H  
ATOM   2739  HG  LEU A 185      -9.220  29.165   8.717  1.00 12.520          H  
ATOM   2740 1HD1 LEU A 185      -7.448  27.904   7.627  1.00 12.520          H  
ATOM   2741 2HD1 LEU A 185      -9.047  27.167   7.412  1.00 12.520          H  
ATOM   2742 3HD1 LEU A 185      -8.276  28.052   6.082  1.00 12.520          H  
ATOM   2743 1HD2 LEU A 185      -7.359  30.404   7.838  1.00 12.520          H  
ATOM   2744 2HD2 LEU A 185      -8.246  30.548   6.349  1.00 12.520          H  
ATOM   2745 3HD2 LEU A 185      -8.869  31.314   7.762  1.00 12.520          H  
ATOM   2746  N   TYR A 186     -12.504  30.177   5.087  1.00  8.840          N  
ATOM   2747  CA  TYR A 186     -13.640  29.652   4.351  1.00  9.810          C  
ATOM   2748  C   TYR A 186     -13.325  28.969   3.030  1.00 10.200          C  
ATOM   2749  O   TYR A 186     -12.302  29.224   2.394  1.00 10.180          O  
ATOM   2750  CB  TYR A 186     -14.660  30.752   4.106  1.00 13.350          C  
ATOM   2751  CG  TYR A 186     -14.195  31.880   3.251  1.00 13.350          C  
ATOM   2752  CD1 TYR A 186     -14.479  31.890   1.907  1.00 13.350          C  
ATOM   2753  CD2 TYR A 186     -13.466  32.909   3.813  1.00 13.350          C  
ATOM   2754  CE1 TYR A 186     -14.055  32.935   1.124  1.00 13.350          C  
ATOM   2755  CE2 TYR A 186     -13.032  33.947   3.031  1.00 13.350          C  
ATOM   2756  CZ  TYR A 186     -13.327  33.964   1.686  1.00 13.350          C  
ATOM   2757  OH  TYR A 186     -12.895  35.003   0.893  1.00 13.350          O  
ATOM   2758  H   TYR A 186     -11.707  30.554   4.595  1.00 10.610          H  
ATOM   2759  HA  TYR A 186     -14.086  28.911   4.980  1.00 11.770          H  
ATOM   2760 1HB  TYR A 186     -15.546  30.322   3.642  1.00 16.020          H  
ATOM   2761 2HB  TYR A 186     -14.958  31.129   5.020  1.00 16.020          H  
ATOM   2762  HD1 TYR A 186     -15.035  31.080   1.472  1.00 16.020          H  
ATOM   2763  HD2 TYR A 186     -13.234  32.898   4.875  1.00 16.020          H  
ATOM   2764  HE1 TYR A 186     -14.282  32.953   0.063  1.00 16.020          H  
ATOM   2765  HE2 TYR A 186     -12.454  34.758   3.473  1.00 16.020          H  
ATOM   2766  HH  TYR A 186     -12.360  35.606   1.419  1.00 16.020          H  
ATOM   2767  N   THR A 187     -14.266  28.119   2.638  1.00 10.740          N  
ATOM   2768  CA  THR A 187     -14.317  27.442   1.344  1.00 11.420          C  
ATOM   2769  C   THR A 187     -15.639  27.770   0.695  1.00 12.120          C  
ATOM   2770  O   THR A 187     -16.688  27.308   1.142  1.00 12.310          O  
ATOM   2771  CB  THR A 187     -14.182  25.897   1.481  1.00 15.720          C  
ATOM   2772  OG1 THR A 187     -12.914  25.557   2.033  1.00 15.720          O  
ATOM   2773  CG2 THR A 187     -14.404  25.143   0.174  1.00 15.720          C  
ATOM   2774  H   THR A 187     -15.027  27.964   3.306  1.00 12.890          H  
ATOM   2775  HA  THR A 187     -13.510  27.807   0.710  1.00 13.700          H  
ATOM   2776  HB  THR A 187     -14.944  25.561   2.187  1.00 18.860          H  
ATOM   2777  HG1 THR A 187     -12.209  25.731   1.374  1.00 18.860          H  
ATOM   2778 1HG2 THR A 187     -14.320  24.072   0.356  1.00 18.860          H  
ATOM   2779 2HG2 THR A 187     -15.394  25.358  -0.226  1.00 18.860          H  
ATOM   2780 3HG2 THR A 187     -13.670  25.431  -0.550  1.00 18.860          H  
ATOM   2781  N   ASP A 188     -15.623  28.588  -0.346  1.00 12.620          N  
ATOM   2782  CA  ASP A 188     -16.855  28.955  -1.031  1.00 13.420          C  
ATOM   2783  C   ASP A 188     -17.966  29.412  -0.073  1.00 13.470          C  
ATOM   2784  O   ASP A 188     -19.113  28.979  -0.191  1.00 13.780          O  
ATOM   2785  CB  ASP A 188     -17.308  27.804  -1.921  1.00 18.470          C  
ATOM   2786  CG  ASP A 188     -16.274  27.524  -3.026  1.00 18.470          C  
ATOM   2787  OD1 ASP A 188     -15.680  28.466  -3.518  1.00 18.470          O  
ATOM   2788  OD2 ASP A 188     -16.087  26.384  -3.369  1.00 18.470          O  
ATOM   2789  H   ASP A 188     -14.738  28.937  -0.689  1.00 15.140          H  
ATOM   2790  HA  ASP A 188     -16.630  29.797  -1.687  1.00 16.100          H  
ATOM   2791 1HB  ASP A 188     -17.460  26.904  -1.324  1.00 22.160          H  
ATOM   2792 2HB  ASP A 188     -18.262  28.055  -2.388  1.00 22.160          H  
ATOM   2793  N   THR A 189     -17.592  30.276   0.885  1.00 13.290          N  
ATOM   2794  CA  THR A 189     -18.435  30.882   1.945  1.00 13.450          C  
ATOM   2795  C   THR A 189     -18.739  29.978   3.153  1.00 12.980          C  
ATOM   2796  O   THR A 189     -19.441  30.403   4.074  1.00 13.180          O  
ATOM   2797  CB  THR A 189     -19.772  31.475   1.418  1.00 18.770          C  
ATOM   2798  OG1 THR A 189     -20.723  30.430   1.194  1.00 18.770          O  
ATOM   2799  CG2 THR A 189     -19.584  32.318   0.145  1.00 18.770          C  
ATOM   2800  H   THR A 189     -16.625  30.547   0.859  1.00 15.950          H  
ATOM   2801  HA  THR A 189     -17.875  31.730   2.341  1.00 16.140          H  
ATOM   2802  HB  THR A 189     -20.173  32.130   2.189  1.00 22.520          H  
ATOM   2803  HG1 THR A 189     -20.305  29.741   0.660  1.00 22.520          H  
ATOM   2804 1HG2 THR A 189     -20.547  32.733  -0.149  1.00 22.520          H  
ATOM   2805 2HG2 THR A 189     -18.887  33.129   0.352  1.00 22.520          H  
ATOM   2806 3HG2 THR A 189     -19.202  31.722  -0.665  1.00 22.520          H  
ATOM   2807  N   THR A 190     -18.272  28.729   3.142  1.00 12.500          N  
ATOM   2808  CA  THR A 190     -18.447  27.830   4.282  1.00 12.130          C  
ATOM   2809  C   THR A 190     -17.325  28.104   5.274  1.00 11.330          C  
ATOM   2810  O   THR A 190     -16.163  28.066   4.896  1.00 11.280          O  
ATOM   2811  CB  THR A 190     -18.416  26.361   3.818  1.00 17.130          C  
ATOM   2812  OG1 THR A 190     -19.502  26.128   2.906  1.00 17.130          O  
ATOM   2813  CG2 THR A 190     -18.529  25.419   4.991  1.00 17.130          C  
ATOM   2814  H   THR A 190     -17.754  28.380   2.335  1.00 15.000          H  
ATOM   2815  HA  THR A 190     -19.403  28.038   4.763  1.00 14.560          H  
ATOM   2816  HB  THR A 190     -17.474  26.167   3.303  1.00 20.560          H  
ATOM   2817  HG1 THR A 190     -19.375  26.656   2.101  1.00 20.560          H  
ATOM   2818 1HG2 THR A 190     -18.503  24.403   4.615  1.00 20.560          H  
ATOM   2819 2HG2 THR A 190     -17.703  25.569   5.680  1.00 20.560          H  
ATOM   2820 3HG2 THR A 190     -19.467  25.590   5.510  1.00 20.560          H  
ATOM   2821  N   PHE A 191     -17.648  28.369   6.543  1.00 10.880          N  
ATOM   2822  CA  PHE A 191     -16.608  28.749   7.514  1.00 10.240          C  
ATOM   2823  C   PHE A 191     -16.212  27.749   8.606  1.00  9.800          C  
ATOM   2824  O   PHE A 191     -17.022  26.948   9.072  1.00 10.310          O  
ATOM   2825  CB  PHE A 191     -16.999  30.062   8.184  1.00 14.590          C  
ATOM   2826  CG  PHE A 191     -16.877  31.278   7.296  1.00 14.590          C  
ATOM   2827  CD1 PHE A 191     -17.865  31.667   6.422  1.00 14.590          C  
ATOM   2828  CD2 PHE A 191     -15.748  32.043   7.377  1.00 14.590          C  
ATOM   2829  CE1 PHE A 191     -17.705  32.797   5.639  1.00 14.590          C  
ATOM   2830  CE2 PHE A 191     -15.578  33.176   6.623  1.00 14.590          C  
ATOM   2831  CZ  PHE A 191     -16.562  33.555   5.741  1.00 14.590          C  
ATOM   2832  H   PHE A 191     -18.619  28.356   6.821  1.00 13.060          H  
ATOM   2833  HA  PHE A 191     -15.716  28.950   6.938  1.00 12.290          H  
ATOM   2834 1HB  PHE A 191     -18.024  30.000   8.536  1.00 17.510          H  
ATOM   2835 2HB  PHE A 191     -16.362  30.222   9.059  1.00 17.510          H  
ATOM   2836  HD1 PHE A 191     -18.777  31.074   6.339  1.00 17.510          H  
ATOM   2837  HD2 PHE A 191     -14.982  31.721   8.050  1.00 17.510          H  
ATOM   2838  HE1 PHE A 191     -18.497  33.082   4.943  1.00 17.510          H  
ATOM   2839  HE2 PHE A 191     -14.662  33.760   6.718  1.00 17.510          H  
ATOM   2840  HZ  PHE A 191     -16.437  34.447   5.128  1.00 17.510          H  
ATOM   2841  N   ALA A 192     -14.934  27.849   9.017  1.00  9.010          N  
ATOM   2842  CA  ALA A 192     -14.313  27.064  10.101  1.00  8.710          C  
ATOM   2843  C   ALA A 192     -13.087  27.774  10.675  1.00  8.090          C  
ATOM   2844  O   ALA A 192     -12.476  28.615  10.021  1.00  8.310          O  
ATOM   2845  CB  ALA A 192     -13.871  25.697   9.625  1.00 12.310          C  
ATOM   2846  H   ALA A 192     -14.354  28.533   8.519  1.00 10.810          H  
ATOM   2847  HA  ALA A 192     -15.047  26.950  10.899  1.00 10.450          H  
ATOM   2848 1HB  ALA A 192     -13.426  25.170  10.449  1.00 14.780          H  
ATOM   2849 2HB  ALA A 192     -14.724  25.146   9.254  1.00 14.780          H  
ATOM   2850 3HB  ALA A 192     -13.132  25.804   8.846  1.00 14.780          H  
ATOM   2851  N   TRP A 193     -12.705  27.405  11.887  1.00  7.560          N  
ATOM   2852  CA  TRP A 193     -11.490  27.939  12.509  1.00  7.180          C  
ATOM   2853  C   TRP A 193     -10.233  27.129  12.143  1.00  6.620          C  
ATOM   2854  O   TRP A 193     -10.303  25.900  12.006  1.00  6.530          O  
ATOM   2855  CB  TRP A 193     -11.675  27.973  14.017  1.00 10.200          C  
ATOM   2856  CG  TRP A 193     -12.716  28.961  14.429  1.00 10.200          C  
ATOM   2857  CD1 TRP A 193     -14.008  28.691  14.749  1.00 10.200          C  
ATOM   2858  CD2 TRP A 193     -12.567  30.392  14.555  1.00 10.200          C  
ATOM   2859  NE1 TRP A 193     -14.665  29.848  15.064  1.00 10.200          N  
ATOM   2860  CE2 TRP A 193     -13.792  30.896  14.953  1.00 10.200          C  
ATOM   2861  CE3 TRP A 193     -11.519  31.256  14.363  1.00 10.200          C  
ATOM   2862  CZ2 TRP A 193     -13.988  32.248  15.167  1.00 10.200          C  
ATOM   2863  CZ3 TRP A 193     -11.690  32.600  14.581  1.00 10.200          C  
ATOM   2864  CH2 TRP A 193     -12.896  33.090  14.974  1.00 10.200          C  
ATOM   2865  H   TRP A 193     -13.269  26.742  12.396  1.00  9.070          H  
ATOM   2866  HA  TRP A 193     -11.348  28.962  12.161  1.00  8.620          H  
ATOM   2867 1HB  TRP A 193     -11.966  26.986  14.377  1.00 12.240          H  
ATOM   2868 2HB  TRP A 193     -10.735  28.235  14.494  1.00 12.240          H  
ATOM   2869  HD1 TRP A 193     -14.457  27.701  14.756  1.00 12.240          H  
ATOM   2870  HE1 TRP A 193     -15.635  29.922  15.339  1.00 12.240          H  
ATOM   2871  HE3 TRP A 193     -10.591  30.884  14.040  1.00 12.240          H  
ATOM   2872  HZ2 TRP A 193     -14.952  32.652  15.474  1.00 12.240          H  
ATOM   2873  HZ3 TRP A 193     -10.840  33.263  14.421  1.00 12.240          H  
ATOM   2874  HH2 TRP A 193     -13.010  34.161  15.129  1.00 12.240          H  
ATOM   2875  N   SER A 194      -9.084  27.821  12.054  1.00  6.610          N  
ATOM   2876  CA  SER A 194      -7.757  27.232  11.791  1.00  6.490          C  
ATOM   2877  C   SER A 194      -6.637  27.908  12.556  1.00  6.840          C  
ATOM   2878  O   SER A 194      -6.695  29.107  12.831  1.00  7.330          O  
ATOM   2879  CB  SER A 194      -7.365  27.341  10.363  1.00  9.130          C  
ATOM   2880  OG  SER A 194      -6.077  26.818  10.211  1.00  9.130          O  
ATOM   2881  H   SER A 194      -9.149  28.839  12.123  1.00  7.930          H  
ATOM   2882  HA  SER A 194      -7.781  26.182  12.080  1.00  7.790          H  
ATOM   2883 1HB  SER A 194      -8.069  26.814   9.753  1.00 10.960          H  
ATOM   2884 2HB  SER A 194      -7.375  28.386  10.067  1.00 10.960          H  
ATOM   2885  HG  SER A 194      -5.833  26.924   9.287  1.00 10.960          H  
ATOM   2886  N   VAL A 195      -5.595  27.148  12.899  1.00  6.930          N  
ATOM   2887  CA  VAL A 195      -4.485  27.723  13.661  1.00  7.570          C  
ATOM   2888  C   VAL A 195      -3.097  27.584  13.094  1.00  8.130          C  
ATOM   2889  O   VAL A 195      -2.796  26.670  12.339  1.00  8.190          O  
ATOM   2890  CB  VAL A 195      -4.390  27.064  15.047  1.00 10.340          C  
ATOM   2891  CG1 VAL A 195      -5.533  27.289  15.788  1.00 10.340          C  
ATOM   2892  CG2 VAL A 195      -4.179  25.538  14.904  1.00 10.340          C  
ATOM   2893  H   VAL A 195      -5.580  26.181  12.603  1.00  8.320          H  
ATOM   2894  HA  VAL A 195      -4.683  28.781  13.776  1.00  9.080          H  
ATOM   2895  HB  VAL A 195      -3.576  27.517  15.600  1.00 12.410          H  
ATOM   2896 1HG1 VAL A 195      -5.356  26.828  16.736  1.00 12.410          H  
ATOM   2897 2HG1 VAL A 195      -5.652  28.346  15.905  1.00 12.410          H  
ATOM   2898 3HG1 VAL A 195      -6.404  26.859  15.305  1.00 12.410          H  
ATOM   2899 1HG2 VAL A 195      -4.118  25.098  15.887  1.00 12.410          H  
ATOM   2900 2HG2 VAL A 195      -5.017  25.102  14.372  1.00 12.410          H  
ATOM   2901 3HG2 VAL A 195      -3.262  25.322  14.362  1.00 12.410          H  
ATOM   2902  N   GLY A 196      -2.206  28.441  13.590  1.00  8.780          N  
ATOM   2903  CA  GLY A 196      -0.794  28.344  13.253  1.00  9.520          C  
ATOM   2904  C   GLY A 196      -0.074  27.399  14.208  1.00  9.450          C  
ATOM   2905  O   GLY A 196       1.138  27.226  14.126  1.00  9.970          O  
ATOM   2906  H   GLY A 196      -2.545  29.195  14.200  1.00 10.540          H  
ATOM   2907 1HA  GLY A 196      -0.687  27.986  12.229  1.00 11.420          H  
ATOM   2908 2HA  GLY A 196      -0.337  29.317  13.299  1.00 11.420          H  
ATOM   2909  N   ALA A 197      -0.815  26.884  15.183  1.00  8.970          N  
ATOM   2910  CA  ALA A 197      -0.341  25.950  16.190  1.00  8.990          C  
ATOM   2911  C   ALA A 197      -1.480  25.406  17.025  1.00  8.480          C  
ATOM   2912  O   ALA A 197      -2.190  26.182  17.660  1.00  8.160          O  
ATOM   2913  CB  ALA A 197       0.629  26.614  17.133  1.00 12.580          C  
ATOM   2914  H   ALA A 197      -1.791  27.122  15.171  1.00 10.760          H  
ATOM   2915  HA  ALA A 197       0.139  25.127  15.675  1.00 10.790          H  
ATOM   2916 1HB  ALA A 197       0.955  25.892  17.855  1.00 15.090          H  
ATOM   2917 2HB  ALA A 197       1.458  26.971  16.581  1.00 15.090          H  
ATOM   2918 3HB  ALA A 197       0.145  27.438  17.643  1.00 15.090          H  
ATOM   2919  N   ARG A 198      -1.556  24.082  17.197  1.00  8.650          N  
ATOM   2920  CA  ARG A 198      -2.560  23.503  18.104  1.00  8.500          C  
ATOM   2921  C   ARG A 198      -2.310  24.034  19.509  1.00  8.120          C  
ATOM   2922  O   ARG A 198      -3.232  24.345  20.271  1.00  8.560          O  
ATOM   2923  CB  ARG A 198      -2.520  21.978  18.111  1.00 11.960          C  
ATOM   2924  CG  ARG A 198      -3.058  21.324  16.842  1.00 11.960          C  
ATOM   2925  CD  ARG A 198      -3.302  19.830  16.984  1.00 11.960          C  
ATOM   2926  NE  ARG A 198      -2.069  19.024  17.138  1.00 11.960          N  
ATOM   2927  CZ  ARG A 198      -1.308  18.550  16.112  1.00 11.960          C  
ATOM   2928  NH1 ARG A 198      -1.603  18.810  14.858  1.00 11.960          N  
ATOM   2929  NH2 ARG A 198      -0.246  17.812  16.347  1.00 11.960          N  
ATOM   2930  H   ARG A 198      -0.954  23.482  16.651  1.00 10.380          H  
ATOM   2931  HA  ARG A 198      -3.549  23.821  17.782  1.00 10.200          H  
ATOM   2932 1HB  ARG A 198      -1.501  21.630  18.277  1.00 14.350          H  
ATOM   2933 2HB  ARG A 198      -3.127  21.618  18.937  1.00 14.350          H  
ATOM   2934 1HG  ARG A 198      -4.010  21.792  16.580  1.00 14.350          H  
ATOM   2935 2HG  ARG A 198      -2.348  21.481  16.033  1.00 14.350          H  
ATOM   2936 1HD  ARG A 198      -3.910  19.672  17.877  1.00 14.350          H  
ATOM   2937 2HD  ARG A 198      -3.853  19.463  16.120  1.00 14.350          H  
ATOM   2938  HE  ARG A 198      -1.777  18.769  18.082  1.00 14.350          H  
ATOM   2939 1HH1 ARG A 198      -2.403  19.370  14.618  1.00 14.350          H  
ATOM   2940 2HH1 ARG A 198      -0.987  18.427  14.132  1.00 14.350          H  
ATOM   2941 1HH2 ARG A 198       0.021  17.559  17.318  1.00 14.350          H  
ATOM   2942 2HH2 ARG A 198       0.313  17.493  15.552  1.00 14.350          H  
ATOM   2943  N   ALA A 199      -1.030  24.207  19.798  1.00  7.490          N  
ATOM   2944  CA  ALA A 199      -0.541  24.710  21.051  1.00  7.370          C  
ATOM   2945  C   ALA A 199      -1.081  26.089  21.394  1.00  6.790          C  
ATOM   2946  O   ALA A 199      -1.166  26.429  22.569  1.00  7.070          O  
ATOM   2947  CB  ALA A 199       0.963  24.772  21.018  1.00 10.370          C  
ATOM   2948  H   ALA A 199      -0.357  23.899  19.115  1.00  8.990          H  
ATOM   2949  HA  ALA A 199      -0.846  24.029  21.825  1.00  8.840          H  
ATOM   2950 1HB  ALA A 199       1.334  25.117  21.981  1.00 12.440          H  
ATOM   2951 2HB  ALA A 199       1.362  23.775  20.814  1.00 12.440          H  
ATOM   2952 3HB  ALA A 199       1.278  25.452  20.248  1.00 12.440          H  
ATOM   2953  N   ALA A 200      -1.361  26.954  20.419  1.00  6.280          N  
ATOM   2954  CA  ALA A 200      -1.817  28.273  20.821  1.00  6.000          C  
ATOM   2955  C   ALA A 200      -3.163  28.220  21.505  1.00  6.670          C  
ATOM   2956  O   ALA A 200      -3.384  28.900  22.517  1.00  7.260          O  
ATOM   2957  CB  ALA A 200      -1.900  29.166  19.636  1.00  8.510          C  
ATOM   2958  H   ALA A 200      -1.329  26.711  19.428  1.00  7.540          H  
ATOM   2959  HA  ALA A 200      -1.102  28.668  21.529  1.00  7.200          H  
ATOM   2960 1HB  ALA A 200      -2.217  30.162  19.951  1.00 10.210          H  
ATOM   2961 2HB  ALA A 200      -0.924  29.221  19.165  1.00 10.210          H  
ATOM   2962 3HB  ALA A 200      -2.630  28.752  18.933  1.00 10.210          H  
ATOM   2963  N   LEU A 201      -4.064  27.410  20.947  1.00  6.830          N  
ATOM   2964  CA  LEU A 201      -5.380  27.278  21.521  1.00  7.770          C  
ATOM   2965  C   LEU A 201      -5.276  26.504  22.812  1.00  8.320          C  
ATOM   2966  O   LEU A 201      -5.991  26.763  23.784  1.00  9.090          O  
ATOM   2967  CB  LEU A 201      -6.362  26.680  20.518  1.00 10.500          C  
ATOM   2968  CG  LEU A 201      -6.746  27.637  19.306  1.00 10.500          C  
ATOM   2969  CD1 LEU A 201      -7.554  26.871  18.326  1.00 10.500          C  
ATOM   2970  CD2 LEU A 201      -7.561  28.836  19.782  1.00 10.500          C  
ATOM   2971  H   LEU A 201      -3.813  26.879  20.119  1.00  8.200          H  
ATOM   2972  HA  LEU A 201      -5.727  28.256  21.757  1.00  9.320          H  
ATOM   2973 1HB  LEU A 201      -5.909  25.778  20.100  1.00 12.600          H  
ATOM   2974 2HB  LEU A 201      -7.275  26.392  21.043  1.00 12.600          H  
ATOM   2975  HG  LEU A 201      -5.838  28.004  18.819  1.00 12.600          H  
ATOM   2976 1HD1 LEU A 201      -7.828  27.507  17.492  1.00 12.600          H  
ATOM   2977 2HD1 LEU A 201      -6.970  26.066  17.976  1.00 12.600          H  
ATOM   2978 3HD1 LEU A 201      -8.422  26.490  18.783  1.00 12.600          H  
ATOM   2979 1HD2 LEU A 201      -7.809  29.446  18.939  1.00 12.600          H  
ATOM   2980 2HD2 LEU A 201      -8.463  28.490  20.238  1.00 12.600          H  
ATOM   2981 3HD2 LEU A 201      -7.007  29.443  20.486  1.00 12.600          H  
ATOM   2982  N   TRP A 202      -4.347  25.558  22.867  1.00  8.100          N  
ATOM   2983  CA  TRP A 202      -4.203  24.831  24.103  1.00  8.840          C  
ATOM   2984  C   TRP A 202      -3.800  25.771  25.238  1.00  8.880          C  
ATOM   2985  O   TRP A 202      -4.425  25.783  26.301  1.00  9.540          O  
ATOM   2986  CB  TRP A 202      -3.112  23.781  23.969  1.00 12.080          C  
ATOM   2987  CG  TRP A 202      -3.448  22.599  23.107  1.00 12.080          C  
ATOM   2988  CD1 TRP A 202      -4.678  22.213  22.699  1.00 12.080          C  
ATOM   2989  CD2 TRP A 202      -2.523  21.636  22.537  1.00 12.080          C  
ATOM   2990  NE1 TRP A 202      -4.591  21.107  21.921  1.00 12.080          N  
ATOM   2991  CE2 TRP A 202      -3.282  20.742  21.799  1.00 12.080          C  
ATOM   2992  CE3 TRP A 202      -1.130  21.468  22.593  1.00 12.080          C  
ATOM   2993  CZ2 TRP A 202      -2.707  19.688  21.096  1.00 12.080          C  
ATOM   2994  CZ3 TRP A 202      -0.555  20.422  21.891  1.00 12.080          C  
ATOM   2995  CH2 TRP A 202      -1.325  19.555  21.157  1.00 12.080          C  
ATOM   2996  H   TRP A 202      -3.779  25.326  22.045  1.00  9.720          H  
ATOM   2997  HA  TRP A 202      -5.154  24.371  24.361  1.00 10.610          H  
ATOM   2998 1HB  TRP A 202      -2.253  24.259  23.545  1.00 14.500          H  
ATOM   2999 2HB  TRP A 202      -2.816  23.477  24.928  1.00 14.500          H  
ATOM   3000  HD1 TRP A 202      -5.600  22.709  22.943  1.00 14.500          H  
ATOM   3001  HE1 TRP A 202      -5.372  20.630  21.502  1.00 14.500          H  
ATOM   3002  HE3 TRP A 202      -0.508  22.149  23.173  1.00 14.500          H  
ATOM   3003  HZ2 TRP A 202      -3.297  18.982  20.511  1.00 14.500          H  
ATOM   3004  HZ3 TRP A 202       0.530  20.302  21.935  1.00 14.500          H  
ATOM   3005  HH2 TRP A 202      -0.840  18.739  20.611  1.00 14.500          H  
ATOM   3006  N   GLU A 203      -2.811  26.631  24.999  1.00  8.360          N  
ATOM   3007  CA  GLU A 203      -2.334  27.474  26.083  1.00  8.590          C  
ATOM   3008  C   GLU A 203      -3.359  28.534  26.513  1.00  9.050          C  
ATOM   3009  O   GLU A 203      -3.430  28.884  27.697  1.00  9.730          O  
ATOM   3010  CB  GLU A 203      -0.980  28.094  25.742  1.00 11.930          C  
ATOM   3011  CG  GLU A 203       0.169  27.041  25.584  1.00 11.930          C  
ATOM   3012  CD  GLU A 203       0.357  26.059  26.755  1.00 11.930          C  
ATOM   3013  OE1 GLU A 203       0.355  26.449  27.909  1.00 11.930          O  
ATOM   3014  OE2 GLU A 203       0.506  24.886  26.468  1.00 11.930          O  
ATOM   3015  H   GLU A 203      -2.329  26.637  24.096  1.00 10.030          H  
ATOM   3016  HA  GLU A 203      -2.167  26.826  26.943  1.00 10.310          H  
ATOM   3017 1HB  GLU A 203      -1.061  28.640  24.795  1.00 14.320          H  
ATOM   3018 2HB  GLU A 203      -0.692  28.806  26.512  1.00 14.320          H  
ATOM   3019 1HG  GLU A 203      -0.016  26.458  24.696  1.00 14.320          H  
ATOM   3020 2HG  GLU A 203       1.102  27.584  25.428  1.00 14.320          H  
ATOM   3021  N   CYS A 204      -4.181  29.052  25.588  1.00  8.890          N  
ATOM   3022  CA  CYS A 204      -5.180  30.033  26.013  1.00  9.540          C  
ATOM   3023  C   CYS A 204      -6.417  29.379  26.624  1.00 10.620          C  
ATOM   3024  O   CYS A 204      -7.345  30.075  27.034  1.00 11.310          O  
ATOM   3025  CB  CYS A 204      -5.588  30.972  24.858  1.00 13.100          C  
ATOM   3026  SG  CYS A 204      -6.419  30.224  23.425  1.00 13.100          S  
ATOM   3027  H   CYS A 204      -4.075  28.818  24.607  1.00 10.670          H  
ATOM   3028  HA  CYS A 204      -4.728  30.662  26.772  1.00 11.450          H  
ATOM   3029 1HB  CYS A 204      -6.246  31.743  25.250  1.00 15.720          H  
ATOM   3030 2HB  CYS A 204      -4.694  31.474  24.489  1.00 15.720          H  
ATOM   3031  N   GLY A 205      -6.451  28.034  26.679  1.00 10.900          N  
ATOM   3032  CA  GLY A 205      -7.596  27.332  27.226  1.00 12.030          C  
ATOM   3033  C   GLY A 205      -8.782  27.430  26.293  1.00 12.300          C  
ATOM   3034  O   GLY A 205      -9.934  27.489  26.736  1.00 13.310          O  
ATOM   3035  H   GLY A 205      -5.643  27.476  26.389  1.00 13.080          H  
ATOM   3036 1HA  GLY A 205      -7.322  26.289  27.359  1.00 14.440          H  
ATOM   3037 2HA  GLY A 205      -7.847  27.743  28.199  1.00 14.440          H  
ATOM   3038  N   CYS A 206      -8.508  27.496  25.004  1.00 11.510          N  
ATOM   3039  CA  CYS A 206      -9.542  27.657  24.018  1.00 11.900          C  
ATOM   3040  C   CYS A 206      -9.958  26.302  23.427  1.00 12.200          C  
ATOM   3041  O   CYS A 206      -9.153  25.604  22.814  1.00 12.120          O  
ATOM   3042  CB  CYS A 206      -9.001  28.581  22.964  1.00 16.500          C  
ATOM   3043  SG  CYS A 206      -8.491  30.225  23.609  1.00 16.500          S  
ATOM   3044  H   CYS A 206      -7.539  27.382  24.686  1.00 13.810          H  
ATOM   3045  HA  CYS A 206     -10.406  28.122  24.488  1.00 14.280          H  
ATOM   3046 1HB  CYS A 206      -8.137  28.118  22.525  1.00 19.800          H  
ATOM   3047 2HB  CYS A 206      -9.747  28.733  22.188  1.00 19.800          H  
ATOM   3048  N   ALA A 207     -11.241  25.958  23.558  1.00 12.720          N  
ATOM   3049  CA  ALA A 207     -11.794  24.656  23.132  1.00 13.210          C  
ATOM   3050  C   ALA A 207     -12.099  24.585  21.625  1.00 13.580          C  
ATOM   3051  O   ALA A 207     -12.572  23.554  21.109  1.00 14.030          O  
ATOM   3052  CB  ALA A 207     -13.040  24.354  23.930  1.00 18.300          C  
ATOM   3053  H   ALA A 207     -11.850  26.602  24.048  1.00 15.260          H  
ATOM   3054  HA  ALA A 207     -11.049  23.897  23.357  1.00 15.850          H  
ATOM   3055 1HB  ALA A 207     -13.416  23.380  23.651  1.00 21.960          H  
ATOM   3056 2HB  ALA A 207     -12.798  24.358  24.994  1.00 21.960          H  
ATOM   3057 3HB  ALA A 207     -13.799  25.105  23.722  1.00 21.960          H  
ATOM   3058  N   THR A 208     -11.799  25.683  20.931  1.00 13.560          N  
ATOM   3059  CA  THR A 208     -11.978  25.915  19.499  1.00 14.110          C  
ATOM   3060  C   THR A 208     -11.541  24.735  18.601  1.00 14.540          C  
ATOM   3061  O   THR A 208     -12.166  24.497  17.567  1.00 15.340          O  
ATOM   3062  CB  THR A 208     -11.280  27.246  19.108  1.00 19.530          C  
ATOM   3063  OG1 THR A 208     -11.907  28.338  19.810  1.00 19.530          O  
ATOM   3064  CG2 THR A 208     -11.349  27.506  17.594  1.00 19.530          C  
ATOM   3065  H   THR A 208     -11.430  26.466  21.453  1.00 16.270          H  
ATOM   3066  HA  THR A 208     -13.044  26.065  19.326  1.00 16.930          H  
ATOM   3067  HB  THR A 208     -10.279  27.203  19.429  1.00 23.440          H  
ATOM   3068  HG1 THR A 208     -11.377  29.141  19.709  1.00 23.440          H  
ATOM   3069 1HG2 THR A 208     -10.858  28.447  17.368  1.00 23.440          H  
ATOM   3070 2HG2 THR A 208     -10.852  26.705  17.047  1.00 23.440          H  
ATOM   3071 3HG2 THR A 208     -12.391  27.562  17.285  1.00 23.440          H  
ATOM   3072  N   LEU A 209     -10.481  23.991  18.959  1.00 14.130          N  
ATOM   3073  CA  LEU A 209      -9.997  22.885  18.120  1.00 14.610          C  
ATOM   3074  C   LEU A 209     -10.866  21.632  18.178  1.00 14.810          C  
ATOM   3075  O   LEU A 209     -10.598  20.673  17.454  1.00 15.270          O  
ATOM   3076  CB  LEU A 209      -8.613  22.392  18.583  1.00 20.260          C  
ATOM   3077  CG  LEU A 209      -7.428  23.296  18.446  1.00 20.260          C  
ATOM   3078  CD1 LEU A 209      -6.236  22.669  19.148  1.00 20.260          C  
ATOM   3079  CD2 LEU A 209      -7.092  23.508  16.949  1.00 20.260          C  
ATOM   3080  H   LEU A 209      -9.981  24.192  19.815  1.00 16.960          H  
ATOM   3081  HA  LEU A 209      -9.967  23.227  17.090  1.00 17.530          H  
ATOM   3082 1HB  LEU A 209      -8.700  22.147  19.640  1.00 24.310          H  
ATOM   3083 2HB  LEU A 209      -8.385  21.472  18.041  1.00 24.310          H  
ATOM   3084  HG  LEU A 209      -7.644  24.214  18.934  1.00 24.310          H  
ATOM   3085 1HD1 LEU A 209      -5.389  23.332  19.076  1.00 24.310          H  
ATOM   3086 2HD1 LEU A 209      -6.478  22.517  20.198  1.00 24.310          H  
ATOM   3087 3HD1 LEU A 209      -5.991  21.710  18.688  1.00 24.310          H  
ATOM   3088 1HD2 LEU A 209      -6.223  24.154  16.860  1.00 24.310          H  
ATOM   3089 2HD2 LEU A 209      -6.871  22.545  16.488  1.00 24.310          H  
ATOM   3090 3HD2 LEU A 209      -7.930  23.972  16.434  1.00 24.310          H  
ATOM   3091  N   GLY A 210     -11.885  21.611  19.038  1.00 14.560          N  
ATOM   3092  CA  GLY A 210     -12.679  20.403  19.206  1.00 14.820          C  
ATOM   3093  C   GLY A 210     -12.184  19.700  20.455  1.00 14.360          C  
ATOM   3094  O   GLY A 210     -11.762  18.532  20.421  1.00 14.870          O  
ATOM   3095  H   GLY A 210     -12.095  22.435  19.606  1.00 17.470          H  
ATOM   3096 1HA  GLY A 210     -13.732  20.665  19.314  1.00 17.780          H  
ATOM   3097 2HA  GLY A 210     -12.577  19.756  18.337  1.00 17.780          H  
ATOM   3098  N   ALA A 211     -12.200  20.454  21.560  1.00 13.500          N  
ATOM   3099  CA  ALA A 211     -11.672  19.988  22.829  1.00 13.080          C  
ATOM   3100  C   ALA A 211     -12.564  20.263  24.031  1.00 12.690          C  
ATOM   3101  O   ALA A 211     -13.569  20.972  23.945  1.00 12.470          O  
ATOM   3102  CB  ALA A 211     -10.355  20.665  23.081  1.00 18.480          C  
ATOM   3103  H   ALA A 211     -12.551  21.413  21.492  1.00 16.200          H  
ATOM   3104  HA  ALA A 211     -11.532  18.911  22.760  1.00 15.700          H  
ATOM   3105 1HB  ALA A 211      -9.972  20.279  23.991  1.00 22.180          H  
ATOM   3106 2HB  ALA A 211      -9.680  20.480  22.300  1.00 22.180          H  
ATOM   3107 3HB  ALA A 211     -10.509  21.724  23.167  1.00 22.180          H  
ATOM   3108  N   SER A 212     -12.196  19.636  25.146  1.00 12.710          N  
ATOM   3109  CA  SER A 212     -12.848  19.822  26.441  1.00 12.320          C  
ATOM   3110  C   SER A 212     -11.756  19.875  27.495  1.00 11.750          C  
ATOM   3111  O   SER A 212     -11.042  18.895  27.713  1.00 12.130          O  
ATOM   3112  CB  SER A 212     -13.814  18.693  26.722  1.00 17.400          C  
ATOM   3113  OG  SER A 212     -14.404  18.842  27.984  1.00 17.400          O  
ATOM   3114  H   SER A 212     -11.380  19.017  25.095  1.00 15.250          H  
ATOM   3115  HA  SER A 212     -13.386  20.770  26.444  1.00 14.780          H  
ATOM   3116 1HB  SER A 212     -14.587  18.681  25.954  1.00 20.880          H  
ATOM   3117 2HB  SER A 212     -13.287  17.741  26.672  1.00 20.880          H  
ATOM   3118  HG  SER A 212     -15.032  18.120  28.068  1.00 20.880          H  
ATOM   3119  N   PHE A 213     -11.606  21.034  28.129  1.00 10.990          N  
ATOM   3120  CA  PHE A 213     -10.498  21.259  29.050  1.00 10.550          C  
ATOM   3121  C   PHE A 213     -10.868  21.350  30.521  1.00 10.210          C  
ATOM   3122  O   PHE A 213     -11.942  21.836  30.881  1.00 10.070          O  
ATOM   3123  CB  PHE A 213      -9.818  22.555  28.662  1.00 14.950          C  
ATOM   3124  CG  PHE A 213      -9.190  22.596  27.286  1.00 14.950          C  
ATOM   3125  CD1 PHE A 213      -9.031  23.798  26.657  1.00 14.950          C  
ATOM   3126  CD2 PHE A 213      -8.756  21.465  26.626  1.00 14.950          C  
ATOM   3127  CE1 PHE A 213      -8.445  23.869  25.426  1.00 14.950          C  
ATOM   3128  CE2 PHE A 213      -8.167  21.550  25.392  1.00 14.950          C  
ATOM   3129  CZ  PHE A 213      -8.020  22.762  24.798  1.00 14.950          C  
ATOM   3130  H   PHE A 213     -12.252  21.785  27.933  1.00 13.190          H  
ATOM   3131  HA  PHE A 213      -9.799  20.429  28.969  1.00 12.660          H  
ATOM   3132 1HB  PHE A 213     -10.525  23.371  28.732  1.00 17.940          H  
ATOM   3133 2HB  PHE A 213      -9.054  22.732  29.380  1.00 17.940          H  
ATOM   3134  HD1 PHE A 213      -9.372  24.707  27.152  1.00 17.940          H  
ATOM   3135  HD2 PHE A 213      -8.877  20.506  27.085  1.00 17.940          H  
ATOM   3136  HE1 PHE A 213      -8.309  24.816  24.948  1.00 17.940          H  
ATOM   3137  HE2 PHE A 213      -7.819  20.650  24.881  1.00 17.940          H  
ATOM   3138  HZ  PHE A 213      -7.565  22.847  23.821  1.00 17.940          H  
ATOM   3139  N   GLN A 214      -9.940  20.910  31.379  1.00 10.230          N  
ATOM   3140  CA  GLN A 214     -10.118  21.032  32.822  1.00  9.990          C  
ATOM   3141  C   GLN A 214      -9.372  22.235  33.359  1.00  9.870          C  
ATOM   3142  O   GLN A 214      -8.134  22.269  33.366  1.00 10.270          O  
ATOM   3143  CB  GLN A 214      -9.642  19.787  33.572  1.00 14.080          C  
ATOM   3144  CG  GLN A 214      -9.770  19.901  35.120  1.00 14.080          C  
ATOM   3145  CD  GLN A 214     -11.229  19.937  35.607  1.00 14.080          C  
ATOM   3146  OE1 GLN A 214     -11.968  18.969  35.398  1.00 14.080          O  
ATOM   3147  NE2 GLN A 214     -11.653  21.040  36.244  1.00 14.080          N  
ATOM   3148  H   GLN A 214      -9.069  20.510  31.013  1.00 12.280          H  
ATOM   3149  HA  GLN A 214     -11.179  21.173  33.028  1.00 11.990          H  
ATOM   3150 1HB  GLN A 214     -10.212  18.920  33.243  1.00 16.900          H  
ATOM   3151 2HB  GLN A 214      -8.599  19.605  33.334  1.00 16.900          H  
ATOM   3152 1HG  GLN A 214      -9.293  19.028  35.562  1.00 16.900          H  
ATOM   3153 2HG  GLN A 214      -9.267  20.804  35.476  1.00 16.900          H  
ATOM   3154 1HE2 GLN A 214     -12.597  21.091  36.578  1.00 16.900          H  
ATOM   3155 2HE2 GLN A 214     -11.028  21.847  36.404  1.00 16.900          H  
ATOM   3156  N   TYR A 215     -10.127  23.175  33.897  1.00  9.480          N  
ATOM   3157  CA  TYR A 215      -9.587  24.423  34.410  1.00  9.560          C  
ATOM   3158  C   TYR A 215      -9.366  24.350  35.905  1.00  9.800          C  
ATOM   3159  O   TYR A 215     -10.069  23.619  36.619  1.00  9.580          O  
ATOM   3160  CB  TYR A 215     -10.547  25.561  34.088  1.00 13.350          C  
ATOM   3161  CG  TYR A 215     -10.700  25.817  32.608  1.00 13.350          C  
ATOM   3162  CD1 TYR A 215     -11.585  25.029  31.897  1.00 13.350          C  
ATOM   3163  CD2 TYR A 215     -10.003  26.834  31.962  1.00 13.350          C  
ATOM   3164  CE1 TYR A 215     -11.774  25.223  30.573  1.00 13.350          C  
ATOM   3165  CE2 TYR A 215     -10.207  27.036  30.596  1.00 13.350          C  
ATOM   3166  CZ  TYR A 215     -11.097  26.217  29.912  1.00 13.350          C  
ATOM   3167  OH  TYR A 215     -11.335  26.362  28.569  1.00 13.350          O  
ATOM   3168  H   TYR A 215     -11.132  23.042  33.891  1.00 11.380          H  
ATOM   3169  HA  TYR A 215      -8.630  24.619  33.955  1.00 11.470          H  
ATOM   3170 1HB  TYR A 215     -11.529  25.343  34.505  1.00 16.020          H  
ATOM   3171 2HB  TYR A 215     -10.184  26.479  34.561  1.00 16.020          H  
ATOM   3172  HD1 TYR A 215     -12.140  24.238  32.395  1.00 16.020          H  
ATOM   3173  HD2 TYR A 215      -9.310  27.467  32.516  1.00 16.020          H  
ATOM   3174  HE1 TYR A 215     -12.472  24.584  30.033  1.00 16.020          H  
ATOM   3175  HE2 TYR A 215      -9.673  27.828  30.068  1.00 16.020          H  
ATOM   3176  HH  TYR A 215     -10.729  27.012  28.166  1.00 16.020          H  
ATOM   3177  N   ALA A 216      -8.374  25.096  36.376  1.00 10.380          N  
ATOM   3178  CA  ALA A 216      -8.139  25.212  37.806  1.00 10.960          C  
ATOM   3179  C   ALA A 216      -9.360  25.833  38.453  1.00 11.620          C  
ATOM   3180  O   ALA A 216      -9.838  26.858  37.987  1.00 11.760          O  
ATOM   3181  CB  ALA A 216      -6.932  26.092  38.071  1.00 15.110          C  
ATOM   3182  H   ALA A 216      -7.805  25.634  35.713  1.00 12.460          H  
ATOM   3183  HA  ALA A 216      -7.983  24.217  38.222  1.00 13.150          H  
ATOM   3184 1HB  ALA A 216      -6.780  26.182  39.141  1.00 18.130          H  
ATOM   3185 2HB  ALA A 216      -6.046  25.659  37.614  1.00 18.130          H  
ATOM   3186 3HB  ALA A 216      -7.117  27.065  37.645  1.00 18.130          H  
ATOM   3187  N   GLN A 217      -9.801  25.340  39.604  1.00 12.190          N  
ATOM   3188  CA  GLN A 217     -10.962  25.995  40.212  1.00 12.980          C  
ATOM   3189  C   GLN A 217     -10.645  27.443  40.575  1.00 13.510          C  
ATOM   3190  O   GLN A 217     -11.498  28.328  40.494  1.00 13.550          O  
ATOM   3191  CB  GLN A 217     -11.424  25.239  41.461  1.00 17.860          C  
ATOM   3192  CG  GLN A 217     -12.705  25.792  42.093  1.00 17.860          C  
ATOM   3193  CD  GLN A 217     -13.916  25.664  41.182  1.00 17.860          C  
ATOM   3194  OE1 GLN A 217     -14.236  24.569  40.712  1.00 17.860          O  
ATOM   3195  NE2 GLN A 217     -14.588  26.779  40.927  1.00 17.860          N  
ATOM   3196  H   GLN A 217      -9.392  24.504  39.998  1.00 14.630          H  
ATOM   3197  HA  GLN A 217     -11.772  25.998  39.483  1.00 15.580          H  
ATOM   3198 1HB  GLN A 217     -11.598  24.194  41.207  1.00 21.430          H  
ATOM   3199 2HB  GLN A 217     -10.640  25.270  42.215  1.00 21.430          H  
ATOM   3200 1HG  GLN A 217     -12.909  25.232  43.003  1.00 21.430          H  
ATOM   3201 2HG  GLN A 217     -12.568  26.845  42.334  1.00 21.430          H  
ATOM   3202 1HE2 GLN A 217     -15.395  26.758  40.332  1.00 21.430          H  
ATOM   3203 2HE2 GLN A 217     -14.280  27.651  41.321  1.00 21.430          H  
ATOM   3204  N   SER A 218      -9.412  27.660  41.007  1.00 14.050          N  
ATOM   3205  CA  SER A 218      -8.894  28.945  41.431  1.00 14.710          C  
ATOM   3206  C   SER A 218      -8.356  29.888  40.343  1.00 14.820          C  
ATOM   3207  O   SER A 218      -8.001  31.024  40.670  1.00 15.140          O  
ATOM   3208  CB  SER A 218      -7.782  28.687  42.427  1.00 20.330          C  
ATOM   3209  OG  SER A 218      -6.732  27.998  41.805  1.00 20.330          O  
ATOM   3210  H   SER A 218      -8.777  26.877  41.074  1.00 16.860          H  
ATOM   3211  HA  SER A 218      -9.704  29.464  41.943  1.00 17.650          H  
ATOM   3212 1HB  SER A 218      -7.417  29.635  42.819  1.00 24.400          H  
ATOM   3213 2HB  SER A 218      -8.161  28.105  43.267  1.00 24.400          H  
ATOM   3214  HG  SER A 218      -5.995  27.956  42.444  1.00 24.400          H  
ATOM   3215  N   LYS A 219      -8.217  29.437  39.083  1.00 14.740          N  
ATOM   3216  CA  LYS A 219      -7.586  30.288  38.061  1.00 15.060          C  
ATOM   3217  C   LYS A 219      -8.176  30.080  36.654  1.00 14.950          C  
ATOM   3218  O   LYS A 219      -8.417  28.946  36.251  1.00 14.970          O  
ATOM   3219  CB  LYS A 219      -6.065  30.006  37.972  1.00 20.960          C  
ATOM   3220  CG  LYS A 219      -5.219  30.255  39.243  1.00 20.960          C  
ATOM   3221  CD  LYS A 219      -5.050  31.737  39.583  1.00 20.960          C  
ATOM   3222  CE  LYS A 219      -4.175  31.896  40.811  1.00 20.960          C  
ATOM   3223  NZ  LYS A 219      -4.071  33.316  41.255  1.00 20.960          N  
ATOM   3224  H   LYS A 219      -8.602  28.522  38.831  1.00 17.690          H  
ATOM   3225  HA  LYS A 219      -7.744  31.314  38.366  1.00 18.070          H  
ATOM   3226 1HB  LYS A 219      -5.903  28.971  37.703  1.00 25.150          H  
ATOM   3227 2HB  LYS A 219      -5.635  30.591  37.171  1.00 25.150          H  
ATOM   3228 1HG  LYS A 219      -5.646  29.734  40.087  1.00 25.150          H  
ATOM   3229 2HG  LYS A 219      -4.227  29.838  39.079  1.00 25.150          H  
ATOM   3230 1HD  LYS A 219      -4.593  32.261  38.758  1.00 25.150          H  
ATOM   3231 2HD  LYS A 219      -6.012  32.190  39.783  1.00 25.150          H  
ATOM   3232 1HE  LYS A 219      -4.599  31.302  41.621  1.00 25.150          H  
ATOM   3233 2HE  LYS A 219      -3.175  31.519  40.584  1.00 25.150          H  
ATOM   3234 1HZ  LYS A 219      -3.482  33.364  42.073  1.00 25.150          H  
ATOM   3235 2HZ  LYS A 219      -3.669  33.874  40.520  1.00 25.150          H  
ATOM   3236 3HZ  LYS A 219      -4.993  33.667  41.480  1.00 25.150          H  
ATOM   3237  N   PRO A 220      -8.275  31.124  35.802  1.00 14.980          N  
ATOM   3238  CA  PRO A 220      -8.759  31.042  34.422  1.00 15.050          C  
ATOM   3239  C   PRO A 220      -7.686  30.484  33.482  1.00 14.520          C  
ATOM   3240  O   PRO A 220      -7.230  31.165  32.560  1.00 14.580          O  
ATOM   3241  CB  PRO A 220      -9.069  32.510  34.113  1.00 22.580          C  
ATOM   3242  CG  PRO A 220      -8.041  33.282  34.923  1.00 22.580          C  
ATOM   3243  CD  PRO A 220      -7.895  32.488  36.224  1.00 22.580          C  
ATOM   3244  HA  PRO A 220      -9.668  30.423  34.389  1.00 18.060          H  
ATOM   3245 1HB  PRO A 220      -8.990  32.695  33.031  1.00 27.090          H  
ATOM   3246 2HB  PRO A 220     -10.105  32.746  34.399  1.00 27.090          H  
ATOM   3247 1HG  PRO A 220      -7.095  33.349  34.356  1.00 27.090          H  
ATOM   3248 2HG  PRO A 220      -8.385  34.316  35.085  1.00 27.090          H  
ATOM   3249 1HD  PRO A 220      -6.851  32.527  36.561  1.00 27.090          H  
ATOM   3250 2HD  PRO A 220      -8.599  32.877  36.977  1.00 27.090          H  
ATOM   3251  N   LYS A 221      -7.269  29.259  33.771  1.00 14.120          N  
ATOM   3252  CA  LYS A 221      -6.226  28.563  33.039  1.00 13.720          C  
ATOM   3253  C   LYS A 221      -6.435  27.053  33.098  1.00 13.160          C  
ATOM   3254  O   LYS A 221      -6.891  26.514  34.110  1.00 12.850          O  
ATOM   3255  CB  LYS A 221      -4.872  28.971  33.609  1.00 19.370          C  
ATOM   3256  CG  LYS A 221      -3.618  28.510  32.858  1.00 19.370          C  
ATOM   3257  CD  LYS A 221      -3.414  29.307  31.542  1.00 19.370          C  
ATOM   3258  CE  LYS A 221      -2.054  29.028  30.948  1.00 19.370          C  
ATOM   3259  NZ  LYS A 221      -1.800  29.725  29.689  1.00 19.370          N  
ATOM   3260  H   LYS A 221      -7.728  28.798  34.556  1.00 16.940          H  
ATOM   3261  HA  LYS A 221      -6.280  28.866  31.993  1.00 16.460          H  
ATOM   3262 1HB  LYS A 221      -4.841  30.054  33.635  1.00 23.240          H  
ATOM   3263 2HB  LYS A 221      -4.789  28.616  34.642  1.00 23.240          H  
ATOM   3264 1HG  LYS A 221      -2.756  28.671  33.506  1.00 23.240          H  
ATOM   3265 2HG  LYS A 221      -3.669  27.446  32.640  1.00 23.240          H  
ATOM   3266 1HD  LYS A 221      -4.172  29.022  30.809  1.00 23.240          H  
ATOM   3267 2HD  LYS A 221      -3.507  30.374  31.739  1.00 23.240          H  
ATOM   3268 1HE  LYS A 221      -1.327  29.350  31.657  1.00 23.240          H  
ATOM   3269 2HE  LYS A 221      -1.947  27.962  30.777  1.00 23.240          H  
ATOM   3270 1HZ  LYS A 221      -0.867  29.507  29.368  1.00 23.240          H  
ATOM   3271 2HZ  LYS A 221      -2.468  29.415  28.983  1.00 23.240          H  
ATOM   3272 3HZ  LYS A 221      -1.879  30.717  29.817  1.00 23.240          H  
ATOM   3273  N   VAL A 222      -6.075  26.368  32.021  1.00 13.150          N  
ATOM   3274  CA  VAL A 222      -6.216  24.919  31.960  1.00 12.840          C  
ATOM   3275  C   VAL A 222      -5.102  24.130  32.639  1.00 12.640          C  
ATOM   3276  O   VAL A 222      -3.912  24.361  32.383  1.00 12.890          O  
ATOM   3277  CB  VAL A 222      -6.361  24.493  30.494  1.00 18.100          C  
ATOM   3278  CG1 VAL A 222      -6.399  23.017  30.362  1.00 18.100          C  
ATOM   3279  CG2 VAL A 222      -7.621  25.043  29.991  1.00 18.100          C  
ATOM   3280  H   VAL A 222      -5.692  26.869  31.229  1.00 15.780          H  
ATOM   3281  HA  VAL A 222      -7.142  24.656  32.447  1.00 15.410          H  
ATOM   3282  HB  VAL A 222      -5.523  24.870  29.905  1.00 21.720          H  
ATOM   3283 1HG1 VAL A 222      -6.536  22.760  29.345  1.00 21.720          H  
ATOM   3284 2HG1 VAL A 222      -5.470  22.585  30.708  1.00 21.720          H  
ATOM   3285 3HG1 VAL A 222      -7.228  22.619  30.942  1.00 21.720          H  
ATOM   3286 1HG2 VAL A 222      -7.737  24.752  28.967  1.00 21.720          H  
ATOM   3287 2HG2 VAL A 222      -8.445  24.649  30.584  1.00 21.720          H  
ATOM   3288 3HG2 VAL A 222      -7.600  26.119  30.065  1.00 21.720          H  
ATOM   3289  N   GLU A 223      -5.510  23.171  33.486  1.00 12.360          N  
ATOM   3290  CA  GLU A 223      -4.586  22.260  34.157  1.00 12.330          C  
ATOM   3291  C   GLU A 223      -4.349  21.049  33.263  1.00 12.710          C  
ATOM   3292  O   GLU A 223      -3.224  20.562  33.159  1.00 13.480          O  
ATOM   3293  CB  GLU A 223      -5.097  21.813  35.527  1.00 17.270          C  
ATOM   3294  CG  GLU A 223      -5.153  22.918  36.545  1.00 17.270          C  
ATOM   3295  CD  GLU A 223      -5.560  22.458  37.922  1.00 17.270          C  
ATOM   3296  OE1 GLU A 223      -5.853  21.300  38.095  1.00 17.270          O  
ATOM   3297  OE2 GLU A 223      -5.580  23.292  38.799  1.00 17.270          O  
ATOM   3298  H   GLU A 223      -6.513  23.052  33.631  1.00 14.830          H  
ATOM   3299  HA  GLU A 223      -3.635  22.765  34.301  1.00 14.800          H  
ATOM   3300 1HB  GLU A 223      -6.107  21.409  35.420  1.00 20.730          H  
ATOM   3301 2HB  GLU A 223      -4.461  21.018  35.914  1.00 20.730          H  
ATOM   3302 1HG  GLU A 223      -4.175  23.396  36.602  1.00 20.730          H  
ATOM   3303 2HG  GLU A 223      -5.863  23.660  36.189  1.00 20.730          H  
ATOM   3304  N   GLU A 224      -5.416  20.598  32.585  1.00 12.270          N  
ATOM   3305  CA  GLU A 224      -5.307  19.452  31.667  1.00 12.700          C  
ATOM   3306  C   GLU A 224      -6.081  19.652  30.365  1.00 12.500          C  
ATOM   3307  O   GLU A 224      -7.268  20.009  30.340  1.00 12.240          O  
ATOM   3308  CB  GLU A 224      -5.770  18.149  32.315  1.00 17.610          C  
ATOM   3309  CG  GLU A 224      -5.639  16.934  31.379  1.00 17.610          C  
ATOM   3310  CD  GLU A 224      -5.988  15.660  32.026  1.00 17.610          C  
ATOM   3311  OE1 GLU A 224      -5.209  15.210  32.837  1.00 17.610          O  
ATOM   3312  OE2 GLU A 224      -7.033  15.110  31.711  1.00 17.610          O  
ATOM   3313  H   GLU A 224      -6.316  21.050  32.767  1.00 14.720          H  
ATOM   3314  HA  GLU A 224      -4.258  19.329  31.400  1.00 15.240          H  
ATOM   3315 1HB  GLU A 224      -5.179  17.955  33.211  1.00 21.130          H  
ATOM   3316 2HB  GLU A 224      -6.810  18.232  32.616  1.00 21.130          H  
ATOM   3317 1HG  GLU A 224      -6.294  17.067  30.528  1.00 21.130          H  
ATOM   3318 2HG  GLU A 224      -4.618  16.879  30.998  1.00 21.130          H  
ATOM   3319  N   LEU A 225      -5.379  19.393  29.269  1.00 12.770          N  
ATOM   3320  CA  LEU A 225      -5.891  19.527  27.917  1.00 12.830          C  
ATOM   3321  C   LEU A 225      -6.306  18.189  27.324  1.00 13.470          C  
ATOM   3322  O   LEU A 225      -5.580  17.209  27.466  1.00 13.910          O  
ATOM   3323  CB  LEU A 225      -4.741  20.088  27.119  1.00 17.940          C  
ATOM   3324  CG  LEU A 225      -4.248  21.483  27.512  1.00 17.940          C  
ATOM   3325  CD1 LEU A 225      -2.889  21.702  26.951  1.00 17.940          C  
ATOM   3326  CD2 LEU A 225      -5.161  22.505  26.906  1.00 17.940          C  
ATOM   3327  H   LEU A 225      -4.408  19.077  29.371  1.00 15.320          H  
ATOM   3328  HA  LEU A 225      -6.739  20.197  27.938  1.00 15.400          H  
ATOM   3329 1HB  LEU A 225      -3.951  19.420  27.278  1.00 21.530          H  
ATOM   3330 2HB  LEU A 225      -4.999  20.086  26.058  1.00 21.530          H  
ATOM   3331  HG  LEU A 225      -4.223  21.600  28.596  1.00 21.530          H  
ATOM   3332 1HD1 LEU A 225      -2.551  22.711  27.196  1.00 21.530          H  
ATOM   3333 2HD1 LEU A 225      -2.204  20.991  27.387  1.00 21.530          H  
ATOM   3334 3HD1 LEU A 225      -2.916  21.563  25.884  1.00 21.530          H  
ATOM   3335 1HD2 LEU A 225      -4.819  23.499  27.165  1.00 21.530          H  
ATOM   3336 2HD2 LEU A 225      -5.166  22.389  25.830  1.00 21.530          H  
ATOM   3337 3HD2 LEU A 225      -6.153  22.377  27.270  1.00 21.530          H  
ATOM   3338  N   ASN A 226      -7.430  18.162  26.603  1.00 13.690          N  
ATOM   3339  CA  ASN A 226      -7.932  16.982  25.899  1.00 14.420          C  
ATOM   3340  C   ASN A 226      -8.596  17.366  24.571  1.00 14.640          C  
ATOM   3341  O   ASN A 226      -9.709  17.908  24.564  1.00 14.550          O  
ATOM   3342  CB  ASN A 226      -8.898  16.192  26.765  1.00 19.900          C  
ATOM   3343  CG  ASN A 226      -8.240  15.524  27.951  1.00 19.900          C  
ATOM   3344  OD1 ASN A 226      -7.560  14.493  27.792  1.00 19.900          O  
ATOM   3345  ND2 ASN A 226      -8.435  16.078  29.127  1.00 19.900          N  
ATOM   3346  H   ASN A 226      -7.964  19.011  26.529  1.00 16.430          H  
ATOM   3347  HA  ASN A 226      -7.087  16.339  25.657  1.00 17.300          H  
ATOM   3348 1HB  ASN A 226      -9.678  16.858  27.131  1.00 23.880          H  
ATOM   3349 2HB  ASN A 226      -9.383  15.429  26.158  1.00 23.880          H  
ATOM   3350 1HD2 ASN A 226      -8.009  15.675  29.974  1.00 23.880          H  
ATOM   3351 2HD2 ASN A 226      -8.986  16.909  29.204  1.00 23.880          H  
ATOM   3352  N   VAL A 227      -7.919  17.101  23.450  1.00 15.030          N  
ATOM   3353  CA  VAL A 227      -8.450  17.492  22.130  1.00 15.320          C  
ATOM   3354  C   VAL A 227      -8.471  16.345  21.119  1.00 16.170          C  
ATOM   3355  O   VAL A 227      -7.592  15.478  21.105  1.00 16.590          O  
ATOM   3356  CB  VAL A 227      -7.604  18.649  21.520  1.00 21.330          C  
ATOM   3357  CG1 VAL A 227      -6.189  18.174  21.233  1.00 21.330          C  
ATOM   3358  CG2 VAL A 227      -8.246  19.189  20.222  1.00 21.330          C  
ATOM   3359  H   VAL A 227      -7.007  16.638  23.547  1.00 18.040          H  
ATOM   3360  HA  VAL A 227      -9.473  17.837  22.259  1.00 18.380          H  
ATOM   3361  HB  VAL A 227      -7.538  19.451  22.248  1.00 25.600          H  
ATOM   3362 1HG1 VAL A 227      -5.619  18.969  20.824  1.00 25.600          H  
ATOM   3363 2HG1 VAL A 227      -5.729  17.830  22.160  1.00 25.600          H  
ATOM   3364 3HG1 VAL A 227      -6.197  17.368  20.504  1.00 25.600          H  
ATOM   3365 1HG2 VAL A 227      -7.633  19.989  19.849  1.00 25.600          H  
ATOM   3366 2HG2 VAL A 227      -8.301  18.436  19.482  1.00 25.600          H  
ATOM   3367 3HG2 VAL A 227      -9.241  19.555  20.391  1.00 25.600          H  
ATOM   3368  N   LEU A 228      -9.490  16.325  20.261  1.00 16.540          N  
ATOM   3369  CA  LEU A 228      -9.511  15.353  19.175  1.00 17.390          C  
ATOM   3370  C   LEU A 228      -9.076  16.020  17.877  1.00 17.300          C  
ATOM   3371  O   LEU A 228      -9.653  17.028  17.471  1.00 17.030          O  
ATOM   3372  CB  LEU A 228     -10.904  14.726  19.009  1.00 24.010          C  
ATOM   3373  CG  LEU A 228     -11.106  13.756  17.776  1.00 24.010          C  
ATOM   3374  CD1 LEU A 228     -10.214  12.504  17.903  1.00 24.010          C  
ATOM   3375  CD2 LEU A 228     -12.575  13.351  17.721  1.00 24.010          C  
ATOM   3376  H   LEU A 228     -10.232  17.038  20.326  1.00 19.850          H  
ATOM   3377  HA  LEU A 228      -8.799  14.563  19.402  1.00 20.870          H  
ATOM   3378 1HB  LEU A 228     -11.132  14.161  19.911  1.00 28.810          H  
ATOM   3379 2HB  LEU A 228     -11.632  15.535  18.920  1.00 28.810          H  
ATOM   3380  HG  LEU A 228     -10.836  14.272  16.852  1.00 28.810          H  
ATOM   3381 1HD1 LEU A 228     -10.377  11.855  17.043  1.00 28.810          H  
ATOM   3382 2HD1 LEU A 228      -9.179  12.790  17.928  1.00 28.810          H  
ATOM   3383 3HD1 LEU A 228     -10.465  11.968  18.810  1.00 28.810          H  
ATOM   3384 1HD2 LEU A 228     -12.743  12.692  16.869  1.00 28.810          H  
ATOM   3385 2HD2 LEU A 228     -12.845  12.831  18.642  1.00 28.810          H  
ATOM   3386 3HD2 LEU A 228     -13.192  14.245  17.614  1.00 28.810          H  
ATOM   3387  N   CYS A 229      -8.056  15.465  17.229  1.00 17.610          N  
ATOM   3388  CA  CYS A 229      -7.581  16.017  15.958  1.00 17.610          C  
ATOM   3389  C   CYS A 229      -7.168  14.882  15.044  1.00 18.430          C  
ATOM   3390  O   CYS A 229      -6.894  13.785  15.529  1.00 18.690          O  
ATOM   3391  CB  CYS A 229      -6.374  16.944  16.163  1.00 24.650          C  
ATOM   3392  SG  CYS A 229      -6.682  18.350  17.212  1.00 24.650          S  
ATOM   3393  H   CYS A 229      -7.632  14.611  17.611  1.00 21.130          H  
ATOM   3394  HA  CYS A 229      -8.387  16.577  15.485  1.00 21.130          H  
ATOM   3395 1HB  CYS A 229      -5.546  16.395  16.581  1.00 29.580          H  
ATOM   3396 2HB  CYS A 229      -6.055  17.313  15.200  1.00 29.580          H  
ATOM   3397  HG  CYS A 229      -8.042  18.258  17.134  1.00 29.580          H  
ATOM   3398  N   ASN A 230      -7.070  15.138  13.738  1.00 18.920          N  
ATOM   3399  CA  ASN A 230      -6.598  14.111  12.814  1.00 19.800          C  
ATOM   3400  C   ASN A 230      -7.316  12.781  13.091  1.00 20.290          C  
ATOM   3401  O   ASN A 230      -8.522  12.657  12.873  1.00 20.440          O  
ATOM   3402  CB  ASN A 230      -5.077  13.984  12.883  1.00 27.370          C  
ATOM   3403  CG  ASN A 230      -4.494  13.087  11.798  1.00 27.370          C  
ATOM   3404  OD1 ASN A 230      -5.008  13.037  10.678  1.00 27.370          O  
ATOM   3405  ND2 ASN A 230      -3.430  12.383  12.124  1.00 27.370          N  
ATOM   3406  H   ASN A 230      -7.339  16.054  13.371  1.00 22.700          H  
ATOM   3407  HA  ASN A 230      -6.863  14.417  11.801  1.00 23.760          H  
ATOM   3408 1HB  ASN A 230      -4.645  14.975  12.767  1.00 32.840          H  
ATOM   3409 2HB  ASN A 230      -4.767  13.623  13.865  1.00 32.840          H  
ATOM   3410 1HD2 ASN A 230      -3.002  11.778  11.447  1.00 32.840          H  
ATOM   3411 2HD2 ASN A 230      -3.038  12.459  13.040  1.00 32.840          H  
ATOM   3412  N   ALA A 231      -6.559  11.778  13.547  1.00 20.640          N  
ATOM   3413  CA  ALA A 231      -7.076  10.453  13.828  1.00 21.220          C  
ATOM   3414  C   ALA A 231      -6.594   9.981  15.197  1.00 20.730          C  
ATOM   3415  O   ALA A 231      -6.320   8.796  15.393  1.00 21.200          O  
ATOM   3416  CB  ALA A 231      -6.635   9.481  12.748  1.00 29.480          C  
ATOM   3417  H   ALA A 231      -5.584  11.944  13.721  1.00 24.770          H  
ATOM   3418  HA  ALA A 231      -8.164  10.504  13.852  1.00 25.460          H  
ATOM   3419 1HB  ALA A 231      -7.040   8.492  12.960  1.00 35.370          H  
ATOM   3420 2HB  ALA A 231      -7.003   9.826  11.781  1.00 35.370          H  
ATOM   3421 3HB  ALA A 231      -5.548   9.432  12.727  1.00 35.370          H  
ATOM   3422  N   ALA A 232      -6.475  10.913  16.143  1.00 19.860          N  
ATOM   3423  CA  ALA A 232      -6.016  10.584  17.491  1.00 19.470          C  
ATOM   3424  C   ALA A 232      -6.506  11.566  18.550  1.00 18.480          C  
ATOM   3425  O   ALA A 232      -6.749  12.748  18.290  1.00 17.720          O  
ATOM   3426  CB  ALA A 232      -4.497  10.574  17.537  1.00 27.410          C  
ATOM   3427  H   ALA A 232      -6.711  11.883  15.908  1.00 23.830          H  
ATOM   3428  HA  ALA A 232      -6.396   9.596  17.747  1.00 23.360          H  
ATOM   3429 1HB  ALA A 232      -4.174  10.318  18.539  1.00 32.900          H  
ATOM   3430 2HB  ALA A 232      -4.103   9.853  16.825  1.00 32.900          H  
ATOM   3431 3HB  ALA A 232      -4.119  11.555  17.290  1.00 32.900          H  
ATOM   3432  N   GLU A 233      -6.601  11.070  19.778  1.00 18.550          N  
ATOM   3433  CA  GLU A 233      -6.916  11.944  20.892  1.00 17.690          C  
ATOM   3434  C   GLU A 233      -5.618  12.348  21.559  1.00 17.180          C  
ATOM   3435  O   GLU A 233      -4.726  11.519  21.763  1.00 17.650          O  
ATOM   3436  CB  GLU A 233      -7.849  11.257  21.890  1.00 25.110          C  
ATOM   3437  CG  GLU A 233      -9.239  10.959  21.339  1.00 25.110          C  
ATOM   3438  CD  GLU A 233     -10.145  10.285  22.338  1.00 25.110          C  
ATOM   3439  OE1 GLU A 233      -9.676   9.944  23.397  1.00 25.110          O  
ATOM   3440  OE2 GLU A 233     -11.305  10.115  22.042  1.00 25.110          O  
ATOM   3441  H   GLU A 233      -6.424  10.089  19.946  1.00 22.260          H  
ATOM   3442  HA  GLU A 233      -7.402  12.846  20.521  1.00 21.230          H  
ATOM   3443 1HB  GLU A 233      -7.404  10.318  22.218  1.00 30.130          H  
ATOM   3444 2HB  GLU A 233      -7.964  11.891  22.771  1.00 30.130          H  
ATOM   3445 1HG  GLU A 233      -9.690  11.905  21.046  1.00 30.130          H  
ATOM   3446 2HG  GLU A 233      -9.148  10.339  20.449  1.00 30.130          H  
ATOM   3447  N   PHE A 234      -5.532  13.613  21.932  1.00 16.300          N  
ATOM   3448  CA  PHE A 234      -4.334  14.121  22.571  1.00 15.850          C  
ATOM   3449  C   PHE A 234      -4.583  14.687  23.961  1.00 15.220          C  
ATOM   3450  O   PHE A 234      -5.301  15.681  24.127  1.00 14.860          O  
ATOM   3451  CB  PHE A 234      -3.735  15.233  21.711  1.00 22.370          C  
ATOM   3452  CG  PHE A 234      -3.325  14.818  20.330  1.00 22.370          C  
ATOM   3453  CD1 PHE A 234      -4.258  14.804  19.292  1.00 22.370          C  
ATOM   3454  CD2 PHE A 234      -2.019  14.466  20.050  1.00 22.370          C  
ATOM   3455  CE1 PHE A 234      -3.885  14.433  18.021  1.00 22.370          C  
ATOM   3456  CE2 PHE A 234      -1.645  14.103  18.771  1.00 22.370          C  
ATOM   3457  CZ  PHE A 234      -2.582  14.084  17.758  1.00 22.370          C  
ATOM   3458  H   PHE A 234      -6.314  14.233  21.714  1.00 19.560          H  
ATOM   3459  HA  PHE A 234      -3.616  13.307  22.658  1.00 19.020          H  
ATOM   3460 1HB  PHE A 234      -4.447  16.022  21.617  1.00 26.840          H  
ATOM   3461 2HB  PHE A 234      -2.860  15.637  22.214  1.00 26.840          H  
ATOM   3462  HD1 PHE A 234      -5.300  15.082  19.495  1.00 26.840          H  
ATOM   3463  HD2 PHE A 234      -1.278  14.483  20.847  1.00 26.840          H  
ATOM   3464  HE1 PHE A 234      -4.628  14.408  17.223  1.00 26.840          H  
ATOM   3465  HE2 PHE A 234      -0.604  13.833  18.560  1.00 26.840          H  
ATOM   3466  HZ  PHE A 234      -2.288  13.792  16.752  1.00 26.840          H  
ATOM   3467  N   THR A 235      -3.962  14.059  24.960  1.00 15.200          N  
ATOM   3468  CA  THR A 235      -4.071  14.516  26.348  1.00 14.730          C  
ATOM   3469  C   THR A 235      -2.753  15.174  26.693  1.00 14.610          C  
ATOM   3470  O   THR A 235      -1.696  14.556  26.568  1.00 15.090          O  
ATOM   3471  CB  THR A 235      -4.351  13.380  27.360  1.00 20.810          C  
ATOM   3472  OG1 THR A 235      -5.607  12.744  27.065  1.00 20.810          O  
ATOM   3473  CG2 THR A 235      -4.382  13.930  28.807  1.00 20.810          C  
ATOM   3474  H   THR A 235      -3.405  13.244  24.747  1.00 18.240          H  
ATOM   3475  HA  THR A 235      -4.866  15.246  26.423  1.00 17.680          H  
ATOM   3476  HB  THR A 235      -3.561  12.636  27.288  1.00 24.970          H  
ATOM   3477  HG1 THR A 235      -6.330  13.395  27.195  1.00 24.970          H  
ATOM   3478 1HG2 THR A 235      -4.575  13.120  29.503  1.00 24.970          H  
ATOM   3479 2HG2 THR A 235      -3.429  14.392  29.057  1.00 24.970          H  
ATOM   3480 3HG2 THR A 235      -5.174  14.678  28.898  1.00 24.970          H  
ATOM   3481  N   ILE A 236      -2.802  16.433  27.095  1.00 14.120          N  
ATOM   3482  CA  ILE A 236      -1.574  17.171  27.343  1.00 14.120          C  
ATOM   3483  C   ILE A 236      -1.538  17.703  28.781  1.00 13.840          C  
ATOM   3484  O   ILE A 236      -2.476  18.337  29.282  1.00 13.440          O  
ATOM   3485  CB  ILE A 236      -1.384  18.328  26.319  1.00 19.770          C  
ATOM   3486  CG1 ILE A 236      -1.527  17.828  24.865  1.00 19.770          C  
ATOM   3487  CG2 ILE A 236       0.011  18.972  26.497  1.00 19.770          C  
ATOM   3488  CD1 ILE A 236      -2.931  18.104  24.295  1.00 19.770          C  
ATOM   3489  H   ILE A 236      -3.725  16.857  27.222  1.00 16.940          H  
ATOM   3490  HA  ILE A 236      -0.732  16.493  27.230  1.00 16.940          H  
ATOM   3491  HB  ILE A 236      -2.097  19.041  26.458  1.00 23.720          H  
ATOM   3492 1HG1 ILE A 236      -0.789  18.322  24.236  1.00 23.720          H  
ATOM   3493 2HG1 ILE A 236      -1.365  16.771  24.823  1.00 23.720          H  
ATOM   3494 1HG2 ILE A 236       0.129  19.785  25.781  1.00 23.720          H  
ATOM   3495 2HG2 ILE A 236       0.120  19.373  27.507  1.00 23.720          H  
ATOM   3496 3HG2 ILE A 236       0.784  18.229  26.323  1.00 23.720          H  
ATOM   3497 1HD1 ILE A 236      -2.989  17.742  23.280  1.00 23.720          H  
ATOM   3498 2HD1 ILE A 236      -3.692  17.611  24.887  1.00 23.720          H  
ATOM   3499 3HD1 ILE A 236      -3.118  19.174  24.306  1.00 23.720          H  
ATOM   3500  N   ASN A 237      -0.425  17.453  29.455  1.00 14.190          N  
ATOM   3501  CA  ASN A 237      -0.227  17.883  30.837  1.00 14.170          C  
ATOM   3502  C   ASN A 237       1.104  18.610  30.974  1.00 14.570          C  
ATOM   3503  O   ASN A 237       1.838  18.750  29.996  1.00 15.170          O  
ATOM   3504  CB  ASN A 237      -0.236  16.668  31.745  1.00 19.850          C  
ATOM   3505  CG  ASN A 237      -1.561  15.986  31.825  1.00 19.850          C  
ATOM   3506  OD1 ASN A 237      -1.820  15.046  31.065  1.00 19.850          O  
ATOM   3507  ND2 ASN A 237      -2.385  16.408  32.747  1.00 19.850          N  
ATOM   3508  H   ASN A 237       0.298  16.923  28.985  1.00 17.030          H  
ATOM   3509  HA  ASN A 237      -1.025  18.575  31.122  1.00 17.000          H  
ATOM   3510 1HB  ASN A 237       0.494  15.950  31.380  1.00 23.820          H  
ATOM   3511 2HB  ASN A 237       0.071  16.953  32.751  1.00 23.820          H  
ATOM   3512 1HD2 ASN A 237      -3.304  15.954  32.861  1.00 23.820          H  
ATOM   3513 2HD2 ASN A 237      -2.110  17.160  33.346  1.00 23.820          H  
ATOM   3514  N   LYS A 238       1.418  19.069  32.181  1.00 14.350          N  
ATOM   3515  CA  LYS A 238       2.687  19.743  32.457  1.00 14.830          C  
ATOM   3516  C   LYS A 238       3.663  18.740  33.092  1.00 15.280          C  
ATOM   3517  O   LYS A 238       3.199  17.785  33.719  1.00 15.110          O  
ATOM   3518  CB  LYS A 238       2.419  20.971  33.337  1.00 20.570          C  
ATOM   3519  CG  LYS A 238       1.452  22.018  32.711  1.00 20.570          C  
ATOM   3520  CD  LYS A 238       2.023  22.640  31.399  1.00 20.570          C  
ATOM   3521  CE  LYS A 238       1.145  23.802  30.884  1.00 20.570          C  
ATOM   3522  NZ  LYS A 238       1.626  24.366  29.542  1.00 20.570          N  
ATOM   3523  H   LYS A 238       0.751  18.940  32.931  1.00 17.220          H  
ATOM   3524  HA  LYS A 238       3.104  20.073  31.513  1.00 17.800          H  
ATOM   3525 1HB  LYS A 238       1.972  20.642  34.275  1.00 24.680          H  
ATOM   3526 2HB  LYS A 238       3.324  21.469  33.588  1.00 24.680          H  
ATOM   3527 1HG  LYS A 238       0.500  21.535  32.480  1.00 24.680          H  
ATOM   3528 2HG  LYS A 238       1.262  22.813  33.431  1.00 24.680          H  
ATOM   3529 1HD  LYS A 238       3.036  23.002  31.566  1.00 24.680          H  
ATOM   3530 2HD  LYS A 238       2.051  21.884  30.615  1.00 24.680          H  
ATOM   3531 1HE  LYS A 238       0.124  23.443  30.770  1.00 24.680          H  
ATOM   3532 2HE  LYS A 238       1.161  24.598  31.616  1.00 24.680          H  
ATOM   3533 1HZ  LYS A 238       1.017  25.146  29.215  1.00 24.680          H  
ATOM   3534 2HZ  LYS A 238       2.587  24.751  29.611  1.00 24.680          H  
ATOM   3535 3HZ  LYS A 238       1.608  23.644  28.842  1.00 24.680          H  
ATOM   3536  N   PRO A 239       4.996  18.908  32.920  1.00 15.990          N  
ATOM   3537  CA  PRO A 239       6.047  18.040  33.435  1.00 16.290          C  
ATOM   3538  C   PRO A 239       6.251  18.109  34.934  1.00 15.900          C  
ATOM   3539  O   PRO A 239       5.984  19.137  35.567  1.00 15.680          O  
ATOM   3540  CB  PRO A 239       7.295  18.547  32.699  1.00 24.430          C  
ATOM   3541  CG  PRO A 239       7.017  19.997  32.395  1.00 24.430          C  
ATOM   3542  CD  PRO A 239       5.522  20.084  32.157  1.00 24.430          C  
ATOM   3543  HA  PRO A 239       5.825  17.004  33.137  1.00 19.550          H  
ATOM   3544 1HB  PRO A 239       8.172  18.429  33.363  1.00 29.320          H  
ATOM   3545 2HB  PRO A 239       7.490  17.944  31.815  1.00 29.320          H  
ATOM   3546 1HG  PRO A 239       7.366  20.626  33.222  1.00 29.320          H  
ATOM   3547 2HG  PRO A 239       7.590  20.298  31.508  1.00 29.320          H  
ATOM   3548 1HD  PRO A 239       5.177  21.021  32.568  1.00 29.320          H  
ATOM   3549 2HD  PRO A 239       5.310  20.006  31.095  1.00 29.320          H  
ATOM   3550  N   LYS A 240       6.800  17.040  35.491  1.00 15.930          N  
ATOM   3551  CA  LYS A 240       7.167  17.031  36.891  1.00 15.620          C  
ATOM   3552  C   LYS A 240       8.169  18.143  37.136  1.00 16.290          C  
ATOM   3553  O   LYS A 240       9.124  18.300  36.376  1.00 17.000          O  
ATOM   3554  CB  LYS A 240       7.769  15.678  37.282  1.00 21.990          C  
ATOM   3555  CG  LYS A 240       8.129  15.526  38.764  1.00 21.990          C  
ATOM   3556  CD  LYS A 240       8.660  14.122  39.065  1.00 21.990          C  
ATOM   3557  CE  LYS A 240       9.050  13.973  40.533  1.00 21.990          C  
ATOM   3558  NZ  LYS A 240       9.583  12.610  40.836  1.00 21.990          N  
ATOM   3559  H   LYS A 240       6.981  16.219  34.930  1.00 19.120          H  
ATOM   3560  HA  LYS A 240       6.278  17.223  37.494  1.00 18.740          H  
ATOM   3561 1HB  LYS A 240       7.069  14.884  37.026  1.00 26.390          H  
ATOM   3562 2HB  LYS A 240       8.678  15.511  36.703  1.00 26.390          H  
ATOM   3563 1HG  LYS A 240       8.901  16.251  39.030  1.00 26.390          H  
ATOM   3564 2HG  LYS A 240       7.248  15.716  39.375  1.00 26.390          H  
ATOM   3565 1HD  LYS A 240       7.894  13.382  38.824  1.00 26.390          H  
ATOM   3566 2HD  LYS A 240       9.536  13.927  38.445  1.00 26.390          H  
ATOM   3567 1HE  LYS A 240       9.814  14.712  40.774  1.00 26.390          H  
ATOM   3568 2HE  LYS A 240       8.174  14.155  41.155  1.00 26.390          H  
ATOM   3569 1HZ  LYS A 240       9.830  12.554  41.815  1.00 26.390          H  
ATOM   3570 2HZ  LYS A 240       8.879  11.916  40.628  1.00 26.390          H  
ATOM   3571 3HZ  LYS A 240      10.404  12.434  40.274  1.00 26.390          H  
ATOM   3572  N   GLY A 241       7.956  18.916  38.195  1.00 16.130          N  
ATOM   3573  CA  GLY A 241       8.862  20.006  38.528  1.00 16.770          C  
ATOM   3574  C   GLY A 241       8.459  21.348  37.918  1.00 16.560          C  
ATOM   3575  O   GLY A 241       9.098  22.361  38.194  1.00 16.450          O  
ATOM   3576  H   GLY A 241       7.150  18.745  38.780  1.00 19.360          H  
ATOM   3577 1HA  GLY A 241       8.910  20.107  39.612  1.00 20.120          H  
ATOM   3578 2HA  GLY A 241       9.866  19.748  38.195  1.00 20.120          H  
ATOM   3579  N   TYR A 242       7.409  21.368  37.097  1.00 16.610          N  
ATOM   3580  CA  TYR A 242       6.941  22.595  36.466  1.00 16.560          C  
ATOM   3581  C   TYR A 242       6.599  23.641  37.530  1.00 16.980          C  
ATOM   3582  O   TYR A 242       5.911  23.353  38.511  1.00 17.580          O  
ATOM   3583  CB  TYR A 242       5.736  22.264  35.576  1.00 23.200          C  
ATOM   3584  CG  TYR A 242       5.124  23.384  34.756  1.00 23.200          C  
ATOM   3585  CD1 TYR A 242       5.788  23.867  33.629  1.00 23.200          C  
ATOM   3586  CD2 TYR A 242       3.873  23.879  35.083  1.00 23.200          C  
ATOM   3587  CE1 TYR A 242       5.204  24.838  32.844  1.00 23.200          C  
ATOM   3588  CE2 TYR A 242       3.295  24.837  34.296  1.00 23.200          C  
ATOM   3589  CZ  TYR A 242       3.947  25.318  33.177  1.00 23.200          C  
ATOM   3590  OH  TYR A 242       3.341  26.276  32.397  1.00 23.200          O  
ATOM   3591  H   TYR A 242       6.932  20.493  36.860  1.00 19.930          H  
ATOM   3592  HA  TYR A 242       7.742  22.996  35.846  1.00 19.870          H  
ATOM   3593 1HB  TYR A 242       6.029  21.493  34.888  1.00 27.840          H  
ATOM   3594 2HB  TYR A 242       4.950  21.836  36.196  1.00 27.840          H  
ATOM   3595  HD1 TYR A 242       6.767  23.471  33.362  1.00 27.840          H  
ATOM   3596  HD2 TYR A 242       3.341  23.495  35.955  1.00 27.840          H  
ATOM   3597  HE1 TYR A 242       5.720  25.219  31.957  1.00 27.840          H  
ATOM   3598  HE2 TYR A 242       2.313  25.212  34.547  1.00 27.840          H  
ATOM   3599  HH  TYR A 242       3.758  26.306  31.503  1.00 27.840          H  
ATOM   3600  N   VAL A 243       7.088  24.864  37.315  1.00 16.780          N  
ATOM   3601  CA  VAL A 243       6.895  25.994  38.231  1.00 17.270          C  
ATOM   3602  C   VAL A 243       6.080  27.100  37.593  1.00 17.910          C  
ATOM   3603  O   VAL A 243       6.218  28.277  37.928  1.00 18.260          O  
ATOM   3604  CB  VAL A 243       8.245  26.592  38.672  1.00 23.980          C  
ATOM   3605  CG1 VAL A 243       9.039  25.573  39.478  1.00 23.980          C  
ATOM   3606  CG2 VAL A 243       9.033  27.051  37.442  1.00 23.980          C  
ATOM   3607  H   VAL A 243       7.631  24.999  36.480  1.00 20.140          H  
ATOM   3608  HA  VAL A 243       6.363  25.638  39.115  1.00 20.720          H  
ATOM   3609  HB  VAL A 243       8.049  27.445  39.316  1.00 28.780          H  
ATOM   3610 1HG1 VAL A 243       9.973  25.994  39.812  1.00 28.780          H  
ATOM   3611 2HG1 VAL A 243       8.452  25.275  40.349  1.00 28.780          H  
ATOM   3612 3HG1 VAL A 243       9.241  24.705  38.866  1.00 28.780          H  
ATOM   3613 1HG2 VAL A 243       9.960  27.498  37.731  1.00 28.780          H  
ATOM   3614 2HG2 VAL A 243       9.240  26.205  36.794  1.00 28.780          H  
ATOM   3615 3HG2 VAL A 243       8.456  27.776  36.907  1.00 28.780          H  
ATOM   3616  N   GLY A 244       5.322  26.741  36.582  1.00 18.190          N  
ATOM   3617  CA  GLY A 244       4.519  27.718  35.871  1.00 18.910          C  
ATOM   3618  C   GLY A 244       5.302  28.465  34.793  1.00 18.780          C  
ATOM   3619  O   GLY A 244       4.809  29.450  34.241  1.00 19.400          O  
ATOM   3620  H   GLY A 244       5.261  25.754  36.361  1.00 21.830          H  
ATOM   3621 1HA  GLY A 244       3.662  27.232  35.425  1.00 22.690          H  
ATOM   3622 2HA  GLY A 244       4.120  28.430  36.582  1.00 22.690          H  
ATOM   3623  N   LYS A 245       6.524  28.021  34.491  1.00 18.070          N  
ATOM   3624  CA  LYS A 245       7.335  28.710  33.501  1.00 18.000          C  
ATOM   3625  C   LYS A 245       7.573  27.915  32.246  1.00 17.610          C  
ATOM   3626  O   LYS A 245       8.113  26.805  32.273  1.00 17.420          O  
ATOM   3627  CB  LYS A 245       8.695  29.108  34.059  1.00 25.230          C  
ATOM   3628  CG  LYS A 245       8.762  30.500  34.649  1.00 25.230          C  
ATOM   3629  CD  LYS A 245       8.167  30.616  36.020  1.00 25.230          C  
ATOM   3630  CE  LYS A 245       8.182  32.039  36.485  1.00 25.230          C  
ATOM   3631  NZ  LYS A 245       7.724  32.153  37.851  1.00 25.230          N  
ATOM   3632  H   LYS A 245       6.895  27.209  34.952  1.00 21.680          H  
ATOM   3633  HA  LYS A 245       6.830  29.619  33.216  1.00 21.600          H  
ATOM   3634 1HB  LYS A 245       9.015  28.395  34.799  1.00 30.270          H  
ATOM   3635 2HB  LYS A 245       9.414  29.068  33.250  1.00 30.270          H  
ATOM   3636 1HG  LYS A 245       9.808  30.790  34.709  1.00 30.270          H  
ATOM   3637 2HG  LYS A 245       8.244  31.187  33.983  1.00 30.270          H  
ATOM   3638 1HD  LYS A 245       7.137  30.276  36.025  1.00 30.270          H  
ATOM   3639 2HD  LYS A 245       8.728  30.022  36.717  1.00 30.270          H  
ATOM   3640 1HE  LYS A 245       9.193  32.438  36.419  1.00 30.270          H  
ATOM   3641 2HE  LYS A 245       7.522  32.626  35.843  1.00 30.270          H  
ATOM   3642 1HZ  LYS A 245       7.731  33.124  38.132  1.00 30.270          H  
ATOM   3643 2HZ  LYS A 245       6.788  31.780  37.921  1.00 30.270          H  
ATOM   3644 3HZ  LYS A 245       8.333  31.622  38.452  1.00 30.270          H  
ATOM   3645  N   GLU A 246       7.202  28.534  31.138  1.00 17.630          N  
ATOM   3646  CA  GLU A 246       7.371  27.964  29.818  1.00 17.350          C  
ATOM   3647  C   GLU A 246       8.760  28.218  29.273  1.00 16.520          C  
ATOM   3648  O   GLU A 246       9.419  29.179  29.647  1.00 16.280          O  
ATOM   3649  CB  GLU A 246       6.313  28.508  28.873  1.00 24.400          C  
ATOM   3650  CG  GLU A 246       4.920  28.079  29.242  1.00 24.400          C  
ATOM   3651  CD  GLU A 246       4.751  26.605  29.039  1.00 24.400          C  
ATOM   3652  OE1 GLU A 246       5.339  26.104  28.110  1.00 24.400          O  
ATOM   3653  OE2 GLU A 246       4.045  25.976  29.806  1.00 24.400          O  
ATOM   3654  H   GLU A 246       6.742  29.440  31.233  1.00 21.160          H  
ATOM   3655  HA  GLU A 246       7.238  26.884  29.892  1.00 20.820          H  
ATOM   3656 1HB  GLU A 246       6.342  29.599  28.882  1.00 29.280          H  
ATOM   3657 2HB  GLU A 246       6.521  28.183  27.855  1.00 29.280          H  
ATOM   3658 1HG  GLU A 246       4.723  28.324  30.290  1.00 29.280          H  
ATOM   3659 2HG  GLU A 246       4.199  28.617  28.626  1.00 29.280          H  
ATOM   3660  N   PHE A 247       9.175  27.380  28.343  1.00 16.210          N  
ATOM   3661  CA  PHE A 247      10.467  27.476  27.680  1.00 15.530          C  
ATOM   3662  C   PHE A 247      10.745  28.906  27.166  1.00 15.330          C  
ATOM   3663  O   PHE A 247       9.868  29.512  26.537  1.00 15.650          O  
ATOM   3664  CB  PHE A 247      10.460  26.484  26.512  1.00 22.010          C  
ATOM   3665  CG  PHE A 247      11.713  26.386  25.708  1.00 22.010          C  
ATOM   3666  CD1 PHE A 247      12.764  25.617  26.137  1.00 22.010          C  
ATOM   3667  CD2 PHE A 247      11.830  27.053  24.516  1.00 22.010          C  
ATOM   3668  CE1 PHE A 247      13.913  25.515  25.394  1.00 22.010          C  
ATOM   3669  CE2 PHE A 247      12.972  26.965  23.763  1.00 22.010          C  
ATOM   3670  CZ  PHE A 247      14.019  26.191  24.202  1.00 22.010          C  
ATOM   3671  H   PHE A 247       8.553  26.618  28.095  1.00 19.450          H  
ATOM   3672  HA  PHE A 247      11.215  27.169  28.405  1.00 18.640          H  
ATOM   3673 1HB  PHE A 247      10.243  25.491  26.909  1.00 26.420          H  
ATOM   3674 2HB  PHE A 247       9.646  26.737  25.836  1.00 26.420          H  
ATOM   3675  HD1 PHE A 247      12.688  25.082  27.085  1.00 26.420          H  
ATOM   3676  HD2 PHE A 247      11.006  27.648  24.185  1.00 26.420          H  
ATOM   3677  HE1 PHE A 247      14.739  24.893  25.759  1.00 26.420          H  
ATOM   3678  HE2 PHE A 247      13.051  27.503  22.822  1.00 26.420          H  
ATOM   3679  HZ  PHE A 247      14.930  26.115  23.611  1.00 26.420          H  
ATOM   3680  N   PRO A 248      11.972  29.464  27.350  1.00 14.950          N  
ATOM   3681  CA  PRO A 248      12.395  30.790  26.910  1.00 14.890          C  
ATOM   3682  C   PRO A 248      12.623  30.812  25.413  1.00 14.630          C  
ATOM   3683  O   PRO A 248      13.755  30.895  24.937  1.00 14.300          O  
ATOM   3684  CB  PRO A 248      13.711  31.000  27.668  1.00 22.340          C  
ATOM   3685  CG  PRO A 248      14.268  29.619  27.824  1.00 22.340          C  
ATOM   3686  CD  PRO A 248      13.044  28.735  28.072  1.00 22.340          C  
ATOM   3687  HA  PRO A 248      11.637  31.531  27.201  1.00 17.870          H  
ATOM   3688 1HB  PRO A 248      14.377  31.642  27.082  1.00 26.800          H  
ATOM   3689 2HB  PRO A 248      13.544  31.516  28.602  1.00 26.800          H  
ATOM   3690 1HG  PRO A 248      14.816  29.332  26.908  1.00 26.800          H  
ATOM   3691 2HG  PRO A 248      14.995  29.592  28.649  1.00 26.800          H  
ATOM   3692 1HD  PRO A 248      13.242  27.770  27.643  1.00 26.800          H  
ATOM   3693 2HD  PRO A 248      12.818  28.684  29.148  1.00 26.800          H  
ATOM   3694  N   LEU A 249      11.531  30.687  24.685  1.00 14.930          N  
ATOM   3695  CA  LEU A 249      11.565  30.620  23.243  1.00 14.860          C  
ATOM   3696  C   LEU A 249      11.887  31.937  22.568  1.00 15.310          C  
ATOM   3697  O   LEU A 249      11.241  32.960  22.820  1.00 15.980          O  
ATOM   3698  CB  LEU A 249      10.212  30.128  22.723  1.00 20.830          C  
ATOM   3699  CG  LEU A 249      10.086  29.945  21.220  1.00 20.830          C  
ATOM   3700  CD1 LEU A 249      11.043  28.874  20.775  1.00 20.830          C  
ATOM   3701  CD2 LEU A 249       8.639  29.538  20.896  1.00 20.830          C  
ATOM   3702  H   LEU A 249      10.643  30.595  25.184  1.00 17.920          H  
ATOM   3703  HA  LEU A 249      12.342  29.911  22.985  1.00 17.830          H  
ATOM   3704 1HB  LEU A 249       9.955  29.203  23.199  1.00 25.000          H  
ATOM   3705 2HB  LEU A 249       9.463  30.862  23.018  1.00 25.000          H  
ATOM   3706  HG  LEU A 249      10.325  30.863  20.703  1.00 25.000          H  
ATOM   3707 1HD1 LEU A 249      10.945  28.706  19.721  1.00 25.000          H  
ATOM   3708 2HD1 LEU A 249      12.062  29.147  20.976  1.00 25.000          H  
ATOM   3709 3HD1 LEU A 249      10.811  27.987  21.307  1.00 25.000          H  
ATOM   3710 1HD2 LEU A 249       8.529  29.392  19.821  1.00 25.000          H  
ATOM   3711 2HD2 LEU A 249       8.396  28.611  21.410  1.00 25.000          H  
ATOM   3712 3HD2 LEU A 249       7.960  30.325  21.223  1.00 25.000          H  
ATOM   3713  N   ASP A 250      12.854  31.906  21.654  1.00 15.070          N  
ATOM   3714  CA  ASP A 250      13.228  33.100  20.919  1.00 15.590          C  
ATOM   3715  C   ASP A 250      13.267  32.773  19.417  1.00 16.180          C  
ATOM   3716  O   ASP A 250      14.264  32.259  18.897  1.00 16.130          O  
ATOM   3717  CB  ASP A 250      14.602  33.573  21.397  1.00 21.620          C  
ATOM   3718  CG  ASP A 250      14.987  34.875  20.827  1.00 21.620          C  
ATOM   3719  OD1 ASP A 250      14.195  35.403  20.080  1.00 21.620          O  
ATOM   3720  OD2 ASP A 250      16.053  35.360  21.133  1.00 21.620          O  
ATOM   3721  H   ASP A 250      13.372  31.052  21.496  1.00 18.080          H  
ATOM   3722  HA  ASP A 250      12.487  33.880  21.093  1.00 18.710          H  
ATOM   3723 1HB  ASP A 250      14.609  33.647  22.477  1.00 25.940          H  
ATOM   3724 2HB  ASP A 250      15.356  32.837  21.118  1.00 25.940          H  
ATOM   3725  N   LEU A 251      12.175  33.060  18.708  1.00 16.850          N  
ATOM   3726  CA  LEU A 251      12.054  32.654  17.306  1.00 17.560          C  
ATOM   3727  C   LEU A 251      12.665  33.553  16.259  1.00 17.840          C  
ATOM   3728  O   LEU A 251      11.951  34.124  15.430  1.00 18.090          O  
ATOM   3729  CB  LEU A 251      10.586  32.453  16.899  1.00 24.300          C  
ATOM   3730  CG  LEU A 251       9.792  31.351  17.590  1.00 24.300          C  
ATOM   3731  CD1 LEU A 251       8.341  31.401  17.082  1.00 24.300          C  
ATOM   3732  CD2 LEU A 251      10.447  29.982  17.276  1.00 24.300          C  
ATOM   3733  H   LEU A 251      11.409  33.533  19.167  1.00 20.220          H  
ATOM   3734  HA  LEU A 251      12.577  31.710  17.204  1.00 21.070          H  
ATOM   3735 1HB  LEU A 251      10.058  33.390  17.063  1.00 29.160          H  
ATOM   3736 2HB  LEU A 251      10.562  32.236  15.827  1.00 29.160          H  
ATOM   3737  HG  LEU A 251       9.769  31.510  18.650  1.00 29.160          H  
ATOM   3738 1HD1 LEU A 251       7.757  30.612  17.562  1.00 29.160          H  
ATOM   3739 2HD1 LEU A 251       7.907  32.371  17.321  1.00 29.160          H  
ATOM   3740 3HD1 LEU A 251       8.318  31.262  16.007  1.00 29.160          H  
ATOM   3741 1HD2 LEU A 251       9.863  29.188  17.736  1.00 29.160          H  
ATOM   3742 2HD2 LEU A 251      10.471  29.836  16.213  1.00 29.160          H  
ATOM   3743 3HD2 LEU A 251      11.455  29.935  17.657  1.00 29.160          H  
ATOM   3744  N   THR A 252      13.980  33.644  16.258  1.00 17.940          N  
ATOM   3745  CA  THR A 252      14.626  34.406  15.201  1.00 18.410          C  
ATOM   3746  C   THR A 252      14.186  33.748  13.904  1.00 18.580          C  
ATOM   3747  O   THR A 252      14.280  32.522  13.766  1.00 18.550          O  
ATOM   3748  CB  THR A 252      16.170  34.406  15.307  1.00 25.590          C  
ATOM   3749  OG1 THR A 252      16.564  34.989  16.547  1.00 25.590          O  
ATOM   3750  CG2 THR A 252      16.827  35.156  14.147  1.00 25.590          C  
ATOM   3751  H   THR A 252      14.495  33.175  17.010  1.00 21.530          H  
ATOM   3752  HA  THR A 252      14.270  35.438  15.223  1.00 22.090          H  
ATOM   3753  HB  THR A 252      16.519  33.385  15.287  1.00 30.700          H  
ATOM   3754  HG1 THR A 252      16.194  35.911  16.589  1.00 30.700          H  
ATOM   3755 1HG2 THR A 252      17.907  35.120  14.263  1.00 30.700          H  
ATOM   3756 2HG2 THR A 252      16.554  34.695  13.197  1.00 30.700          H  
ATOM   3757 3HG2 THR A 252      16.495  36.191  14.158  1.00 30.700          H  
ATOM   3758  N   ALA A 253      13.742  34.546  12.937  1.00 18.900          N  
ATOM   3759  CA  ALA A 253      13.268  33.981  11.680  1.00 19.200          C  
ATOM   3760  C   ALA A 253      14.316  33.052  11.117  1.00 19.450          C  
ATOM   3761  O   ALA A 253      15.505  33.386  11.121  1.00 19.690          O  
ATOM   3762  CB  ALA A 253      12.975  35.080  10.675  1.00 26.760          C  
ATOM   3763  H   ALA A 253      13.698  35.541  13.103  1.00 22.680          H  
ATOM   3764  HA  ALA A 253      12.361  33.404  11.876  1.00 23.040          H  
ATOM   3765 1HB  ALA A 253      12.623  34.630   9.746  1.00 32.110          H  
ATOM   3766 2HB  ALA A 253      12.214  35.739  11.076  1.00 32.110          H  
ATOM   3767 3HB  ALA A 253      13.883  35.644  10.480  1.00 32.110          H  
ATOM   3768  N   GLY A 254      13.872  31.907  10.588  1.00 19.480          N  
ATOM   3769  CA  GLY A 254      14.798  30.935  10.034  1.00 19.780          C  
ATOM   3770  C   GLY A 254      15.784  31.654   9.143  1.00 20.040          C  
ATOM   3771  O   GLY A 254      15.413  32.519   8.344  1.00 20.550          O  
ATOM   3772  H   GLY A 254      12.872  31.681  10.641  1.00 23.380          H  
ATOM   3773 1HA  GLY A 254      15.322  30.424  10.842  1.00 23.740          H  
ATOM   3774 2HA  GLY A 254      14.251  30.181   9.469  1.00 23.740          H  
ATOM   3775  N   THR A 255      17.034  31.219   9.201  1.00 19.810          N  
ATOM   3776  CA  THR A 255      18.139  31.890   8.519  1.00 20.240          C  
ATOM   3777  C   THR A 255      18.154  31.758   7.010  1.00 20.420          C  
ATOM   3778  O   THR A 255      18.986  32.366   6.339  1.00 20.520          O  
ATOM   3779  CB  THR A 255      19.483  31.466   9.124  1.00 28.160          C  
ATOM   3780  OG1 THR A 255      19.642  30.047   9.026  1.00 28.160          O  
ATOM   3781  CG2 THR A 255      19.503  31.893  10.569  1.00 28.160          C  
ATOM   3782  H   THR A 255      17.237  30.434   9.829  1.00 23.770          H  
ATOM   3783  HA  THR A 255      18.037  32.955   8.734  1.00 24.290          H  
ATOM   3784  HB  THR A 255      20.300  31.948   8.590  1.00 33.800          H  
ATOM   3785  HG1 THR A 255      19.848  29.834   8.099  1.00 33.800          H  
ATOM   3786 1HG2 THR A 255      20.451  31.608  11.021  1.00 33.800          H  
ATOM   3787 2HG2 THR A 255      19.386  32.974  10.626  1.00 33.800          H  
ATOM   3788 3HG2 THR A 255      18.682  31.421  11.098  1.00 33.800          H  
ATOM   3789  N   ASP A 256      17.211  31.007   6.462  1.00 20.620          N  
ATOM   3790  CA  ASP A 256      17.088  30.908   5.019  1.00 20.970          C  
ATOM   3791  C   ASP A 256      16.247  32.087   4.510  1.00 20.870          C  
ATOM   3792  O   ASP A 256      16.107  32.317   3.301  1.00 20.630          O  
ATOM   3793  CB  ASP A 256      16.505  29.561   4.623  1.00 29.220          C  
ATOM   3794  CG  ASP A 256      17.482  28.416   4.880  1.00 29.220          C  
ATOM   3795  OD1 ASP A 256      18.671  28.616   4.766  1.00 29.220          O  
ATOM   3796  OD2 ASP A 256      17.034  27.363   5.215  1.00 29.220          O  
ATOM   3797  H   ASP A 256      16.576  30.510   7.069  1.00 24.740          H  
ATOM   3798  HA  ASP A 256      18.081  30.986   4.576  1.00 25.160          H  
ATOM   3799 1HB  ASP A 256      15.581  29.375   5.174  1.00 35.060          H  
ATOM   3800 2HB  ASP A 256      16.262  29.569   3.566  1.00 35.060          H  
ATOM   3801  N   ALA A 257      15.737  32.906   5.445  1.00 21.210          N  
ATOM   3802  CA  ALA A 257      14.963  34.093   5.125  1.00 21.300          C  
ATOM   3803  C   ALA A 257      15.947  35.187   4.732  1.00 21.330          C  
ATOM   3804  O   ALA A 257      16.171  36.158   5.457  1.00 21.000          O  
ATOM   3805  CB  ALA A 257      14.103  34.528   6.311  1.00 29.780          C  
ATOM   3806  H   ALA A 257      15.868  32.694   6.436  1.00 25.450          H  
ATOM   3807  HA  ALA A 257      14.321  33.877   4.272  1.00 25.560          H  
ATOM   3808 1HB  ALA A 257      13.536  35.418   6.047  1.00 35.740          H  
ATOM   3809 2HB  ALA A 257      13.415  33.722   6.576  1.00 35.740          H  
ATOM   3810 3HB  ALA A 257      14.749  34.743   7.165  1.00 35.740          H  
ATOM   3811  N   ALA A 258      16.505  35.030   3.540  1.00 21.830          N  
ATOM   3812  CA  ALA A 258      17.559  35.873   2.975  1.00 22.080          C  
ATOM   3813  C   ALA A 258      17.157  37.336   2.865  1.00 21.650          C  
ATOM   3814  O   ALA A 258      18.012  38.217   2.779  1.00 21.640          O  
ATOM   3815  CB  ALA A 258      17.939  35.353   1.603  1.00 30.810          C  
ATOM   3816  H   ALA A 258      16.229  34.177   3.047  1.00 26.200          H  
ATOM   3817  HA  ALA A 258      18.424  35.810   3.635  1.00 26.500          H  
ATOM   3818 1HB  ALA A 258      18.750  35.955   1.199  1.00 36.970          H  
ATOM   3819 2HB  ALA A 258      18.262  34.314   1.691  1.00 36.970          H  
ATOM   3820 3HB  ALA A 258      17.077  35.412   0.941  1.00 36.970          H  
ATOM   3821  N   THR A 259      15.857  37.578   2.813  1.00 21.390          N  
ATOM   3822  CA  THR A 259      15.275  38.894   2.682  1.00 21.080          C  
ATOM   3823  C   THR A 259      14.712  39.423   4.006  1.00 20.320          C  
ATOM   3824  O   THR A 259      14.109  40.499   4.037  1.00 19.950          O  
ATOM   3825  CB  THR A 259      14.170  38.846   1.617  1.00 29.640          C  
ATOM   3826  OG1 THR A 259      13.168  37.889   2.016  1.00 29.640          O  
ATOM   3827  CG2 THR A 259      14.768  38.415   0.287  1.00 29.640          C  
ATOM   3828  H   THR A 259      15.222  36.795   2.880  1.00 25.670          H  
ATOM   3829  HA  THR A 259      16.053  39.581   2.350  1.00 25.300          H  
ATOM   3830  HB  THR A 259      13.712  39.830   1.519  1.00 35.560          H  
ATOM   3831  HG1 THR A 259      12.382  38.000   1.466  1.00 35.560          H  
ATOM   3832 1HG2 THR A 259      13.984  38.377  -0.467  1.00 35.560          H  
ATOM   3833 2HG2 THR A 259      15.531  39.132  -0.016  1.00 35.560          H  
ATOM   3834 3HG2 THR A 259      15.220  37.432   0.385  1.00 35.560          H  
ATOM   3835  N   GLY A 260      14.899  38.673   5.095  1.00 20.180          N  
ATOM   3836  CA  GLY A 260      14.361  39.016   6.413  1.00 19.590          C  
ATOM   3837  C   GLY A 260      14.945  40.295   6.995  1.00 19.640          C  
ATOM   3838  O   GLY A 260      16.110  40.631   6.761  1.00 20.220          O  
ATOM   3839  H   GLY A 260      15.456  37.821   5.015  1.00 24.220          H  
ATOM   3840 1HA  GLY A 260      13.285  39.107   6.374  1.00 23.510          H  
ATOM   3841 2HA  GLY A 260      14.569  38.191   7.093  1.00 23.510          H  
ATOM   3842  N   THR A 261      14.131  40.986   7.790  1.00 19.140          N  
ATOM   3843  CA  THR A 261      14.540  42.216   8.464  1.00 19.210          C  
ATOM   3844  C   THR A 261      15.296  41.916   9.750  1.00 18.900          C  
ATOM   3845  O   THR A 261      15.338  40.777  10.220  1.00 18.440          O  
ATOM   3846  CB  THR A 261      13.342  43.121   8.813  1.00 26.870          C  
ATOM   3847  OG1 THR A 261      12.513  42.453   9.766  1.00 26.870          O  
ATOM   3848  CG2 THR A 261      12.535  43.426   7.551  1.00 26.870          C  
ATOM   3849  H   THR A 261      13.175  40.639   7.918  1.00 22.970          H  
ATOM   3850  HA  THR A 261      15.204  42.768   7.799  1.00 23.050          H  
ATOM   3851  HB  THR A 261      13.696  44.053   9.245  1.00 32.240          H  
ATOM   3852  HG1 THR A 261      12.950  42.438  10.636  1.00 32.240          H  
ATOM   3853 1HG2 THR A 261      11.684  44.061   7.797  1.00 32.240          H  
ATOM   3854 2HG2 THR A 261      13.168  43.937   6.824  1.00 32.240          H  
ATOM   3855 3HG2 THR A 261      12.187  42.520   7.126  1.00 32.240          H  
ATOM   3856  N   LYS A 262      15.884  42.955  10.337  1.00 19.230          N  
ATOM   3857  CA  LYS A 262      16.589  42.826  11.607  1.00 19.080          C  
ATOM   3858  C   LYS A 262      15.701  42.260  12.709  1.00 18.240          C  
ATOM   3859  O   LYS A 262      14.581  42.724  12.929  1.00 17.870          O  
ATOM   3860  CB  LYS A 262      17.123  44.199  12.052  1.00 26.770          C  
ATOM   3861  CG  LYS A 262      17.801  44.243  13.449  1.00 26.770          C  
ATOM   3862  CD  LYS A 262      19.173  43.578  13.475  1.00 26.770          C  
ATOM   3863  CE  LYS A 262      19.789  43.664  14.871  1.00 26.770          C  
ATOM   3864  NZ  LYS A 262      21.104  42.979  14.947  1.00 26.770          N  
ATOM   3865  H   LYS A 262      15.830  43.859   9.893  1.00 23.080          H  
ATOM   3866  HA  LYS A 262      17.424  42.141  11.462  1.00 22.900          H  
ATOM   3867 1HB  LYS A 262      17.847  44.558  11.323  1.00 32.130          H  
ATOM   3868 2HB  LYS A 262      16.300  44.914  12.069  1.00 32.130          H  
ATOM   3869 1HG  LYS A 262      17.926  45.277  13.727  1.00 32.130          H  
ATOM   3870 2HG  LYS A 262      17.164  43.780  14.202  1.00 32.130          H  
ATOM   3871 1HD  LYS A 262      19.088  42.530  13.198  1.00 32.130          H  
ATOM   3872 2HD  LYS A 262      19.834  44.077  12.767  1.00 32.130          H  
ATOM   3873 1HE  LYS A 262      19.924  44.707  15.145  1.00 32.130          H  
ATOM   3874 2HE  LYS A 262      19.105  43.195  15.584  1.00 32.130          H  
ATOM   3875 1HZ  LYS A 262      21.456  43.049  15.892  1.00 32.130          H  
ATOM   3876 2HZ  LYS A 262      20.990  42.007  14.710  1.00 32.130          H  
ATOM   3877 3HZ  LYS A 262      21.758  43.412  14.310  1.00 32.130          H  
ATOM   3878  N   ASP A 263      16.224  41.272  13.431  1.00 18.030          N  
ATOM   3879  CA  ASP A 263      15.497  40.668  14.536  1.00 17.330          C  
ATOM   3880  C   ASP A 263      15.672  41.514  15.795  1.00 16.650          C  
ATOM   3881  O   ASP A 263      16.767  41.578  16.354  1.00 16.890          O  
ATOM   3882  CB  ASP A 263      15.985  39.246  14.831  1.00 24.540          C  
ATOM   3883  CG  ASP A 263      15.139  38.585  15.907  1.00 24.540          C  
ATOM   3884  OD1 ASP A 263      14.176  39.222  16.320  1.00 24.540          O  
ATOM   3885  OD2 ASP A 263      15.452  37.488  16.336  1.00 24.540          O  
ATOM   3886  H   ASP A 263      17.138  40.919  13.193  1.00 21.640          H  
ATOM   3887  HA  ASP A 263      14.438  40.635  14.282  1.00 20.800          H  
ATOM   3888 1HB  ASP A 263      15.940  38.649  13.920  1.00 29.450          H  
ATOM   3889 2HB  ASP A 263      17.022  39.272  15.164  1.00 29.450          H  
ATOM   3890  N   ALA A 264      14.613  42.211  16.207  1.00 15.930          N  
ATOM   3891  CA  ALA A 264      14.662  43.110  17.362  1.00 15.380          C  
ATOM   3892  C   ALA A 264      14.450  42.359  18.683  1.00 14.260          C  
ATOM   3893  O   ALA A 264      14.418  42.971  19.745  1.00 13.940          O  
ATOM   3894  CB  ALA A 264      13.629  44.214  17.228  1.00 21.750          C  
ATOM   3895  H   ALA A 264      13.751  42.108  15.688  1.00 19.120          H  
ATOM   3896  HA  ALA A 264      15.654  43.561  17.390  1.00 18.460          H  
ATOM   3897 1HB  ALA A 264      13.730  44.880  18.074  1.00 26.100          H  
ATOM   3898 2HB  ALA A 264      13.802  44.770  16.308  1.00 26.100          H  
ATOM   3899 3HB  ALA A 264      12.628  43.787  17.212  1.00 26.100          H  
ATOM   3900  N   SER A 265      14.249  41.043  18.611  1.00 13.810          N  
ATOM   3901  CA  SER A 265      13.982  40.216  19.783  1.00 12.830          C  
ATOM   3902  C   SER A 265      15.043  40.368  20.867  1.00 12.320          C  
ATOM   3903  O   SER A 265      16.238  40.481  20.584  1.00 12.540          O  
ATOM   3904  CB  SER A 265      13.898  38.779  19.386  1.00 18.350          C  
ATOM   3905  OG  SER A 265      13.703  37.984  20.497  1.00 18.350          O  
ATOM   3906  H   SER A 265      14.283  40.568  17.696  1.00 16.570          H  
ATOM   3907  HA  SER A 265      13.024  40.518  20.203  1.00 15.400          H  
ATOM   3908 1HB  SER A 265      13.088  38.633  18.675  1.00 22.020          H  
ATOM   3909 2HB  SER A 265      14.823  38.485  18.890  1.00 22.020          H  
ATOM   3910  HG  SER A 265      13.854  37.069  20.172  1.00 22.020          H  
ATOM   3911  N   ILE A 266      14.585  40.395  22.117  1.00 11.780          N  
ATOM   3912  CA  ILE A 266      15.451  40.597  23.273  1.00 11.440          C  
ATOM   3913  C   ILE A 266      15.816  39.321  24.013  1.00 11.060          C  
ATOM   3914  O   ILE A 266      14.956  38.525  24.381  1.00 10.880          O  
ATOM   3915  CB  ILE A 266      14.774  41.584  24.239  1.00 16.150          C  
ATOM   3916  CG1 ILE A 266      14.427  42.874  23.471  1.00 16.150          C  
ATOM   3917  CG2 ILE A 266      15.658  41.911  25.446  1.00 16.150          C  
ATOM   3918  CD1 ILE A 266      15.635  43.614  22.807  1.00 16.150          C  
ATOM   3919  H   ILE A 266      13.596  40.261  22.255  1.00 14.140          H  
ATOM   3920  HA  ILE A 266      16.382  41.022  22.926  1.00 13.730          H  
ATOM   3921  HB  ILE A 266      13.846  41.143  24.594  1.00 19.380          H  
ATOM   3922 1HG1 ILE A 266      13.727  42.634  22.679  1.00 19.380          H  
ATOM   3923 2HG1 ILE A 266      13.946  43.545  24.155  1.00 19.380          H  
ATOM   3924 1HG2 ILE A 266      15.134  42.599  26.109  1.00 19.380          H  
ATOM   3925 2HG2 ILE A 266      15.904  41.022  25.990  1.00 19.380          H  
ATOM   3926 3HG2 ILE A 266      16.565  42.366  25.128  1.00 19.380          H  
ATOM   3927 1HD1 ILE A 266      15.279  44.475  22.292  1.00 19.380          H  
ATOM   3928 2HD1 ILE A 266      16.350  43.928  23.552  1.00 19.380          H  
ATOM   3929 3HD1 ILE A 266      16.130  42.988  22.074  1.00 19.380          H  
ATOM   3930  N   ASP A 267      17.119  39.166  24.231  1.00 11.120          N  
ATOM   3931  CA  ASP A 267      17.735  38.036  24.908  1.00 11.030          C  
ATOM   3932  C   ASP A 267      17.249  37.857  26.355  1.00 10.660          C  
ATOM   3933  O   ASP A 267      17.406  38.753  27.193  1.00 10.610          O  
ATOM   3934  CB  ASP A 267      19.264  38.215  24.872  1.00 15.480          C  
ATOM   3935  CG  ASP A 267      20.060  37.021  25.383  1.00 15.480          C  
ATOM   3936  OD1 ASP A 267      19.554  36.291  26.226  1.00 15.480          O  
ATOM   3937  OD2 ASP A 267      21.166  36.834  24.931  1.00 15.480          O  
ATOM   3938  H   ASP A 267      17.740  39.890  23.857  1.00 13.340          H  
ATOM   3939  HA  ASP A 267      17.483  37.135  24.349  1.00 13.240          H  
ATOM   3940 1HB  ASP A 267      19.573  38.426  23.844  1.00 18.570          H  
ATOM   3941 2HB  ASP A 267      19.535  39.082  25.469  1.00 18.570          H  
ATOM   3942  N   TYR A 268      16.712  36.661  26.640  1.00 10.590          N  
ATOM   3943  CA  TYR A 268      16.119  36.259  27.924  1.00 10.450          C  
ATOM   3944  C   TYR A 268      17.056  36.360  29.111  1.00 11.010          C  
ATOM   3945  O   TYR A 268      16.616  36.314  30.261  1.00 11.100          O  
ATOM   3946  CB  TYR A 268      15.606  34.823  27.850  1.00 14.690          C  
ATOM   3947  CG  TYR A 268      14.309  34.660  27.141  1.00 14.690          C  
ATOM   3948  CD1 TYR A 268      14.286  34.374  25.797  1.00 14.690          C  
ATOM   3949  CD2 TYR A 268      13.127  34.759  27.855  1.00 14.690          C  
ATOM   3950  CE1 TYR A 268      13.093  34.199  25.165  1.00 14.690          C  
ATOM   3951  CE2 TYR A 268      11.925  34.574  27.214  1.00 14.690          C  
ATOM   3952  CZ  TYR A 268      11.910  34.293  25.869  1.00 14.690          C  
ATOM   3953  OH  TYR A 268      10.714  34.097  25.210  1.00 14.690          O  
ATOM   3954  H   TYR A 268      16.684  35.997  25.880  1.00 12.710          H  
ATOM   3955  HA  TYR A 268      15.276  36.909  28.125  1.00 12.540          H  
ATOM   3956 1HB  TYR A 268      16.349  34.199  27.350  1.00 17.620          H  
ATOM   3957 2HB  TYR A 268      15.487  34.434  28.862  1.00 17.620          H  
ATOM   3958  HD1 TYR A 268      15.212  34.285  25.232  1.00 17.620          H  
ATOM   3959  HD2 TYR A 268      13.150  34.981  28.923  1.00 17.620          H  
ATOM   3960  HE1 TYR A 268      13.076  33.979  24.113  1.00 17.620          H  
ATOM   3961  HE2 TYR A 268      10.991  34.647  27.769  1.00 17.620          H  
ATOM   3962  HH  TYR A 268      10.888  33.810  24.283  1.00 17.620          H  
ATOM   3963  N   HIS A 269      18.351  36.515  28.874  1.00 11.540          N  
ATOM   3964  CA  HIS A 269      19.271  36.658  29.996  1.00 12.260          C  
ATOM   3965  C   HIS A 269      18.976  37.935  30.792  1.00 12.900          C  
ATOM   3966  O   HIS A 269      19.395  38.051  31.945  1.00 13.290          O  
ATOM   3967  CB  HIS A 269      20.731  36.639  29.549  1.00 16.880          C  
ATOM   3968  CG  HIS A 269      21.221  35.268  29.181  1.00 16.880          C  
ATOM   3969  ND1 HIS A 269      21.010  34.709  27.946  1.00 16.880          N  
ATOM   3970  CD2 HIS A 269      21.909  34.347  29.903  1.00 16.880          C  
ATOM   3971  CE1 HIS A 269      21.547  33.502  27.911  1.00 16.880          C  
ATOM   3972  NE2 HIS A 269      22.104  33.255  29.092  1.00 16.880          N  
ATOM   3973  H   HIS A 269      18.698  36.526  27.901  1.00 13.850          H  
ATOM   3974  HA  HIS A 269      19.136  35.817  30.674  1.00 14.710          H  
ATOM   3975 1HB  HIS A 269      20.848  37.285  28.676  1.00 20.250          H  
ATOM   3976 2HB  HIS A 269      21.364  37.032  30.343  1.00 20.250          H  
ATOM   3977  HD1 HIS A 269      20.557  35.178  27.150  1.00 20.250          H  
ATOM   3978  HD2 HIS A 269      22.292  34.346  30.925  1.00 20.250          H  
ATOM   3979  HE1 HIS A 269      21.483  32.900  27.007  1.00 20.250          H  
ATOM   3980  N   GLU A 270      18.259  38.894  30.184  1.00 13.140          N  
ATOM   3981  CA  GLU A 270      17.900  40.119  30.878  1.00 13.900          C  
ATOM   3982  C   GLU A 270      16.845  39.950  32.002  1.00 14.270          C  
ATOM   3983  O   GLU A 270      16.701  40.865  32.814  1.00 14.680          O  
ATOM   3984  CB  GLU A 270      17.451  41.230  29.905  1.00 19.160          C  
ATOM   3985  CG  GLU A 270      18.552  41.845  29.064  1.00 19.160          C  
ATOM   3986  CD  GLU A 270      18.080  43.044  28.221  1.00 19.160          C  
ATOM   3987  OE1 GLU A 270      16.907  43.363  28.239  1.00 19.160          O  
ATOM   3988  OE2 GLU A 270      18.908  43.635  27.557  1.00 19.160          O  
ATOM   3989  H   GLU A 270      17.945  38.754  29.217  1.00 15.770          H  
ATOM   3990  HA  GLU A 270      18.808  40.488  31.338  1.00 16.680          H  
ATOM   3991 1HB  GLU A 270      16.779  40.811  29.178  1.00 22.990          H  
ATOM   3992 2HB  GLU A 270      16.925  42.017  30.445  1.00 22.990          H  
ATOM   3993 1HG  GLU A 270      19.358  42.167  29.721  1.00 22.990          H  
ATOM   3994 2HG  GLU A 270      18.946  41.073  28.400  1.00 22.990          H  
ATOM   3995  N   TRP A 271      16.044  38.860  32.042  1.00 14.210          N  
ATOM   3996  CA  TRP A 271      15.036  38.814  33.112  1.00 14.670          C  
ATOM   3997  C   TRP A 271      14.593  37.418  33.567  1.00 14.640          C  
ATOM   3998  O   TRP A 271      14.682  36.417  32.844  1.00 14.350          O  
ATOM   3999  CB  TRP A 271      13.753  39.563  32.670  1.00 20.350          C  
ATOM   4000  CG  TRP A 271      12.964  38.887  31.535  1.00 20.350          C  
ATOM   4001  CD1 TRP A 271      11.873  38.075  31.667  1.00 20.350          C  
ATOM   4002  CD2 TRP A 271      13.222  38.959  30.123  1.00 20.350          C  
ATOM   4003  NE1 TRP A 271      11.443  37.649  30.429  1.00 20.350          N  
ATOM   4004  CE2 TRP A 271      12.260  38.177  29.480  1.00 20.350          C  
ATOM   4005  CE3 TRP A 271      14.156  39.600  29.377  1.00 20.350          C  
ATOM   4006  CZ2 TRP A 271      12.237  38.039  28.105  1.00 20.350          C  
ATOM   4007  CZ3 TRP A 271      14.144  39.457  28.013  1.00 20.350          C  
ATOM   4008  CH2 TRP A 271      13.215  38.700  27.385  1.00 20.350          C  
ATOM   4009  H   TRP A 271      16.139  38.079  31.379  1.00 17.050          H  
ATOM   4010  HA  TRP A 271      15.456  39.322  33.981  1.00 17.600          H  
ATOM   4011 1HB  TRP A 271      13.081  39.667  33.523  1.00 24.420          H  
ATOM   4012 2HB  TRP A 271      14.012  40.564  32.342  1.00 24.420          H  
ATOM   4013  HD1 TRP A 271      11.412  37.814  32.604  1.00 24.420          H  
ATOM   4014  HE1 TRP A 271      10.656  37.047  30.251  1.00 24.420          H  
ATOM   4015  HE3 TRP A 271      14.882  40.203  29.866  1.00 24.420          H  
ATOM   4016  HZ2 TRP A 271      11.492  37.435  27.594  1.00 24.420          H  
ATOM   4017  HZ3 TRP A 271      14.900  39.961  27.462  1.00 24.420          H  
ATOM   4018  HH2 TRP A 271      13.244  38.612  26.295  1.00 24.420          H  
ATOM   4019  N   GLN A 272      14.032  37.395  34.775  1.00 15.070          N  
ATOM   4020  CA  GLN A 272      13.386  36.214  35.307  1.00 15.200          C  
ATOM   4021  C   GLN A 272      11.930  36.270  34.870  1.00 14.670          C  
ATOM   4022  O   GLN A 272      11.295  37.318  34.957  1.00 15.170          O  
ATOM   4023  CB  GLN A 272      13.567  36.087  36.824  1.00 21.230          C  
ATOM   4024  CG  GLN A 272      12.952  34.837  37.427  1.00 21.230          C  
ATOM   4025  CD  GLN A 272      13.323  34.634  38.878  1.00 21.230          C  
ATOM   4026  OE1 GLN A 272      14.449  34.910  39.295  1.00 21.230          O  
ATOM   4027  NE2 GLN A 272      12.370  34.152  39.649  1.00 21.230          N  
ATOM   4028  H   GLN A 272      14.034  38.243  35.320  1.00 18.080          H  
ATOM   4029  HA  GLN A 272      13.840  35.357  34.858  1.00 18.240          H  
ATOM   4030 1HB  GLN A 272      14.625  36.064  37.050  1.00 25.470          H  
ATOM   4031 2HB  GLN A 272      13.136  36.941  37.331  1.00 25.470          H  
ATOM   4032 1HG  GLN A 272      11.861  34.919  37.364  1.00 25.470          H  
ATOM   4033 2HG  GLN A 272      13.282  33.970  36.883  1.00 25.470          H  
ATOM   4034 1HE2 GLN A 272      12.539  33.982  40.622  1.00 25.470          H  
ATOM   4035 2HE2 GLN A 272      11.472  33.966  39.255  1.00 25.470          H  
ATOM   4036  N   ALA A 273      11.415  35.155  34.378  1.00 13.710          N  
ATOM   4037  CA  ALA A 273      10.059  35.085  33.842  1.00 13.240          C  
ATOM   4038  C   ALA A 273       8.968  35.453  34.837  1.00 12.970          C  
ATOM   4039  O   ALA A 273       9.027  35.121  36.027  1.00 12.850          O  
ATOM   4040  CB  ALA A 273       9.789  33.696  33.329  1.00 18.720          C  
ATOM   4041  H   ALA A 273      12.006  34.332  34.351  1.00 16.450          H  
ATOM   4042  HA  ALA A 273       9.995  35.785  33.011  1.00 15.890          H  
ATOM   4043 1HB  ALA A 273       8.788  33.650  32.897  1.00 22.470          H  
ATOM   4044 2HB  ALA A 273      10.508  33.445  32.585  1.00 22.470          H  
ATOM   4045 3HB  ALA A 273       9.867  33.017  34.146  1.00 22.470          H  
ATOM   4046  N   SER A 274       7.949  36.124  34.294  1.00 13.050          N  
ATOM   4047  CA  SER A 274       6.763  36.562  35.018  1.00 13.000          C  
ATOM   4048  C   SER A 274       5.642  35.528  34.997  1.00 12.840          C  
ATOM   4049  O   SER A 274       5.038  35.262  33.945  1.00 12.840          O  
ATOM   4050  CB  SER A 274       6.253  37.848  34.414  1.00 18.220          C  
ATOM   4051  OG  SER A 274       5.050  38.234  35.006  1.00 18.220          O  
ATOM   4052  H   SER A 274       8.016  36.363  33.317  1.00 15.660          H  
ATOM   4053  HA  SER A 274       7.047  36.748  36.055  1.00 15.600          H  
ATOM   4054 1HB  SER A 274       7.001  38.627  34.548  1.00 21.860          H  
ATOM   4055 2HB  SER A 274       6.107  37.719  33.344  1.00 21.860          H  
ATOM   4056  HG  SER A 274       4.847  39.100  34.625  1.00 21.860          H  
ATOM   4057  N   LEU A 275       5.338  34.980  36.180  1.00 12.760          N  
ATOM   4058  CA  LEU A 275       4.336  33.924  36.354  1.00 12.660          C  
ATOM   4059  C   LEU A 275       2.977  34.383  35.848  1.00 11.980          C  
ATOM   4060  O   LEU A 275       2.233  33.624  35.224  1.00 11.800          O  
ATOM   4061  CB  LEU A 275       4.225  33.545  37.849  1.00 17.760          C  
ATOM   4062  CG  LEU A 275       3.292  32.332  38.234  1.00 17.760          C  
ATOM   4063  CD1 LEU A 275       3.777  31.029  37.554  1.00 17.760          C  
ATOM   4064  CD2 LEU A 275       3.296  32.154  39.772  1.00 17.760          C  
ATOM   4065  H   LEU A 275       5.875  35.284  36.982  1.00 15.310          H  
ATOM   4066  HA  LEU A 275       4.653  33.062  35.775  1.00 15.190          H  
ATOM   4067 1HB  LEU A 275       5.209  33.337  38.228  1.00 21.320          H  
ATOM   4068 2HB  LEU A 275       3.838  34.413  38.383  1.00 21.320          H  
ATOM   4069  HG  LEU A 275       2.271  32.528  37.888  1.00 21.320          H  
ATOM   4070 1HD1 LEU A 275       3.119  30.230  37.837  1.00 21.320          H  
ATOM   4071 2HD1 LEU A 275       3.750  31.128  36.467  1.00 21.320          H  
ATOM   4072 3HD1 LEU A 275       4.788  30.785  37.871  1.00 21.320          H  
ATOM   4073 1HD2 LEU A 275       2.644  31.320  40.043  1.00 21.320          H  
ATOM   4074 2HD2 LEU A 275       4.308  31.947  40.120  1.00 21.320          H  
ATOM   4075 3HD2 LEU A 275       2.932  33.066  40.246  1.00 21.320          H  
ATOM   4076  N   ALA A 276       2.686  35.670  36.046  1.00 11.710          N  
ATOM   4077  CA  ALA A 276       1.416  36.263  35.655  1.00 11.190          C  
ATOM   4078  C   ALA A 276       1.106  36.077  34.175  1.00 10.370          C  
ATOM   4079  O   ALA A 276      -0.070  36.011  33.795  1.00 10.140          O  
ATOM   4080  CB  ALA A 276       1.429  37.753  35.960  1.00 15.870          C  
ATOM   4081  H   ALA A 276       3.350  36.240  36.553  1.00 14.050          H  
ATOM   4082  HA  ALA A 276       0.628  35.779  36.231  1.00 13.430          H  
ATOM   4083 1HB  ALA A 276       0.467  38.188  35.694  1.00 19.050          H  
ATOM   4084 2HB  ALA A 276       1.617  37.904  37.022  1.00 19.050          H  
ATOM   4085 3HB  ALA A 276       2.219  38.234  35.379  1.00 19.050          H  
ATOM   4086  N   LEU A 277       2.125  36.057  33.314  1.00 10.080          N  
ATOM   4087  CA  LEU A 277       1.838  35.909  31.903  1.00  9.540          C  
ATOM   4088  C   LEU A 277       2.115  34.483  31.437  1.00  9.900          C  
ATOM   4089  O   LEU A 277       1.459  33.992  30.515  1.00  9.600          O  
ATOM   4090  CB  LEU A 277       2.661  36.913  31.098  1.00 13.570          C  
ATOM   4091  CG  LEU A 277       2.451  38.422  31.469  1.00 13.570          C  
ATOM   4092  CD1 LEU A 277       3.354  39.260  30.590  1.00 13.570          C  
ATOM   4093  CD2 LEU A 277       0.981  38.834  31.326  1.00 13.570          C  
ATOM   4094  H   LEU A 277       3.099  36.098  33.626  1.00 12.100          H  
ATOM   4095  HA  LEU A 277       0.782  36.094  31.732  1.00 11.450          H  
ATOM   4096 1HB  LEU A 277       3.715  36.678  31.244  1.00 16.290          H  
ATOM   4097 2HB  LEU A 277       2.425  36.787  30.043  1.00 16.290          H  
ATOM   4098  HG  LEU A 277       2.757  38.583  32.502  1.00 16.290          H  
ATOM   4099 1HD1 LEU A 277       3.245  40.305  30.850  1.00 16.290          H  
ATOM   4100 2HD1 LEU A 277       4.390  38.955  30.739  1.00 16.290          H  
ATOM   4101 3HD1 LEU A 277       3.080  39.118  29.544  1.00 16.290          H  
ATOM   4102 1HD2 LEU A 277       0.874  39.874  31.583  1.00 16.290          H  
ATOM   4103 2HD2 LEU A 277       0.652  38.692  30.314  1.00 16.290          H  
ATOM   4104 3HD2 LEU A 277       0.353  38.247  31.988  1.00 16.290          H  
ATOM   4105  N   SER A 278       3.092  33.818  32.065  1.00 10.730          N  
ATOM   4106  CA  SER A 278       3.486  32.471  31.661  1.00 11.330          C  
ATOM   4107  C   SER A 278       2.446  31.397  31.998  1.00 11.260          C  
ATOM   4108  O   SER A 278       2.056  30.611  31.124  1.00 11.300          O  
ATOM   4109  CB  SER A 278       4.823  32.119  32.287  1.00 15.620          C  
ATOM   4110  OG  SER A 278       5.224  30.814  31.940  1.00 15.620          O  
ATOM   4111  H   SER A 278       3.613  34.269  32.821  1.00 12.880          H  
ATOM   4112  HA  SER A 278       3.616  32.473  30.580  1.00 13.600          H  
ATOM   4113 1HB  SER A 278       5.569  32.833  31.944  1.00 18.750          H  
ATOM   4114 2HB  SER A 278       4.763  32.210  33.372  1.00 18.750          H  
ATOM   4115  HG  SER A 278       4.958  30.256  32.718  1.00 18.750          H  
ATOM   4116  N   TYR A 279       2.001  31.336  33.259  1.00 11.270          N  
ATOM   4117  CA  TYR A 279       1.031  30.316  33.630  1.00 11.360          C  
ATOM   4118  C   TYR A 279       0.356  30.655  34.948  1.00 11.040          C  
ATOM   4119  O   TYR A 279       1.000  30.796  35.987  1.00 11.310          O  
ATOM   4120  CB  TYR A 279       1.693  28.938  33.736  1.00 15.870          C  
ATOM   4121  CG  TYR A 279       0.724  27.770  33.887  1.00 15.870          C  
ATOM   4122  CD1 TYR A 279       0.112  27.258  32.780  1.00 15.870          C  
ATOM   4123  CD2 TYR A 279       0.459  27.228  35.097  1.00 15.870          C  
ATOM   4124  CE1 TYR A 279      -0.790  26.213  32.886  1.00 15.870          C  
ATOM   4125  CE2 TYR A 279      -0.439  26.172  35.211  1.00 15.870          C  
ATOM   4126  CZ  TYR A 279      -1.065  25.677  34.109  1.00 15.870          C  
ATOM   4127  OH  TYR A 279      -1.964  24.629  34.229  1.00 15.870          O  
ATOM   4128  H   TYR A 279       2.299  32.033  33.946  1.00 13.520          H  
ATOM   4129  HA  TYR A 279       0.267  30.288  32.868  1.00 13.630          H  
ATOM   4130 1HB  TYR A 279       2.333  28.749  32.872  1.00 19.040          H  
ATOM   4131 2HB  TYR A 279       2.321  28.951  34.603  1.00 19.040          H  
ATOM   4132  HD1 TYR A 279       0.340  27.685  31.807  1.00 19.040          H  
ATOM   4133  HD2 TYR A 279       0.950  27.625  35.960  1.00 19.040          H  
ATOM   4134  HE1 TYR A 279      -1.282  25.814  31.997  1.00 19.040          H  
ATOM   4135  HE2 TYR A 279      -0.658  25.734  36.175  1.00 19.040          H  
ATOM   4136  HH  TYR A 279      -2.506  24.540  33.402  1.00 19.040          H  
ATOM   4137  N   ARG A 280      -0.967  30.667  34.956  1.00 10.610          N  
ATOM   4138  CA  ARG A 280      -1.700  30.966  36.182  1.00 10.450          C  
ATOM   4139  C   ARG A 280      -1.796  29.712  37.040  1.00 10.510          C  
ATOM   4140  O   ARG A 280      -2.830  29.050  37.120  1.00 10.400          O  
ATOM   4141  CB  ARG A 280      -3.072  31.534  35.880  1.00 14.690          C  
ATOM   4142  CG  ARG A 280      -3.082  32.832  35.043  1.00 14.690          C  
ATOM   4143  CD  ARG A 280      -2.557  34.026  35.808  1.00 14.690          C  
ATOM   4144  NE  ARG A 280      -2.550  35.245  34.996  1.00 14.690          N  
ATOM   4145  CZ  ARG A 280      -3.587  36.090  34.817  1.00 14.690          C  
ATOM   4146  NH1 ARG A 280      -4.758  35.866  35.389  1.00 14.690          N  
ATOM   4147  NH2 ARG A 280      -3.412  37.152  34.052  1.00 14.690          N  
ATOM   4148  H   ARG A 280      -1.459  30.512  34.092  1.00 12.730          H  
ATOM   4149  HA  ARG A 280      -1.139  31.708  36.752  1.00 12.540          H  
ATOM   4150 1HB  ARG A 280      -3.669  30.800  35.390  1.00 17.630          H  
ATOM   4151 2HB  ARG A 280      -3.556  31.764  36.808  1.00 17.630          H  
ATOM   4152 1HG  ARG A 280      -2.454  32.701  34.162  1.00 17.630          H  
ATOM   4153 2HG  ARG A 280      -4.106  33.040  34.725  1.00 17.630          H  
ATOM   4154 1HD  ARG A 280      -3.157  34.197  36.699  1.00 17.630          H  
ATOM   4155 2HD  ARG A 280      -1.525  33.839  36.103  1.00 17.630          H  
ATOM   4156  HE  ARG A 280      -1.661  35.492  34.527  1.00 17.630          H  
ATOM   4157 1HH1 ARG A 280      -4.884  35.060  35.974  1.00 17.630          H  
ATOM   4158 2HH1 ARG A 280      -5.525  36.510  35.244  1.00 17.630          H  
ATOM   4159 1HH2 ARG A 280      -2.507  37.310  33.615  1.00 17.630          H  
ATOM   4160 2HH2 ARG A 280      -4.167  37.800  33.898  1.00 17.630          H  
ATOM   4161  N   LEU A 281      -0.650  29.370  37.600  1.00 10.900          N  
ATOM   4162  CA  LEU A 281      -0.383  28.184  38.388  1.00 11.230          C  
ATOM   4163  C   LEU A 281      -1.281  28.106  39.613  1.00 12.070          C  
ATOM   4164  O   LEU A 281      -1.415  29.079  40.366  1.00 12.270          O  
ATOM   4165  CB  LEU A 281       1.104  28.217  38.758  1.00 15.590          C  
ATOM   4166  CG  LEU A 281       1.792  26.979  39.319  1.00 15.590          C  
ATOM   4167  CD1 LEU A 281       1.900  25.879  38.248  1.00 15.590          C  
ATOM   4168  CD2 LEU A 281       3.156  27.410  39.780  1.00 15.590          C  
ATOM   4169  H   LEU A 281       0.120  30.017  37.408  1.00 13.080          H  
ATOM   4170  HA  LEU A 281      -0.601  27.316  37.777  1.00 13.480          H  
ATOM   4171 1HB  LEU A 281       1.654  28.508  37.875  1.00 18.710          H  
ATOM   4172 2HB  LEU A 281       1.234  29.010  39.496  1.00 18.710          H  
ATOM   4173  HG  LEU A 281       1.229  26.580  40.146  1.00 18.710          H  
ATOM   4174 1HD1 LEU A 281       2.415  25.014  38.670  1.00 18.710          H  
ATOM   4175 2HD1 LEU A 281       0.915  25.577  37.921  1.00 18.710          H  
ATOM   4176 3HD1 LEU A 281       2.464  26.249  37.399  1.00 18.710          H  
ATOM   4177 1HD2 LEU A 281       3.698  26.559  40.197  1.00 18.710          H  
ATOM   4178 2HD2 LEU A 281       3.712  27.816  38.948  1.00 18.710          H  
ATOM   4179 3HD2 LEU A 281       3.036  28.174  40.538  1.00 18.710          H  
ATOM   4180  N   ASN A 282      -1.899  26.949  39.819  1.00 12.670          N  
ATOM   4181  CA  ASN A 282      -2.805  26.725  40.937  1.00 13.590          C  
ATOM   4182  C   ASN A 282      -2.099  26.155  42.169  1.00 13.440          C  
ATOM   4183  O   ASN A 282      -1.765  24.968  42.200  1.00 14.090          O  
ATOM   4184  CB  ASN A 282      -3.928  25.799  40.515  1.00 18.660          C  
ATOM   4185  CG  ASN A 282      -4.956  25.604  41.581  1.00 18.660          C  
ATOM   4186  OD1 ASN A 282      -5.007  26.405  42.531  1.00 18.660          O  
ATOM   4187  ND2 ASN A 282      -5.775  24.580  41.438  1.00 18.660          N  
ATOM   4188  H   ASN A 282      -1.746  26.190  39.169  1.00 15.200          H  
ATOM   4189  HA  ASN A 282      -3.235  27.687  41.226  1.00 16.310          H  
ATOM   4190 1HB  ASN A 282      -4.407  26.207  39.630  1.00 22.390          H  
ATOM   4191 2HB  ASN A 282      -3.521  24.824  40.241  1.00 22.390          H  
ATOM   4192 1HD2 ASN A 282      -6.488  24.395  42.109  1.00 22.390          H  
ATOM   4193 2HD2 ASN A 282      -5.684  23.974  40.616  1.00 22.390          H  
ATOM   4194  N   MET A 283      -1.832  27.004  43.152  1.00 12.690          N  
ATOM   4195  CA  MET A 283      -1.128  26.610  44.367  1.00 12.640          C  
ATOM   4196  C   MET A 283      -1.791  27.219  45.579  1.00 12.470          C  
ATOM   4197  O   MET A 283      -2.456  28.248  45.481  1.00 12.340          O  
ATOM   4198  CB  MET A 283       0.350  26.978  44.318  1.00 17.720          C  
ATOM   4199  CG  MET A 283       1.119  26.239  43.250  1.00 17.720          C  
ATOM   4200  SD  MET A 283       2.870  26.618  43.215  1.00 17.720          S  
ATOM   4201  CE  MET A 283       3.518  25.865  44.691  1.00 17.720          C  
ATOM   4202  H   MET A 283      -2.145  27.962  43.057  1.00 15.230          H  
ATOM   4203  HA  MET A 283      -1.204  25.528  44.470  1.00 15.170          H  
ATOM   4204 1HB  MET A 283       0.454  28.046  44.124  1.00 21.260          H  
ATOM   4205 2HB  MET A 283       0.803  26.779  45.286  1.00 21.260          H  
ATOM   4206 1HG  MET A 283       0.990  25.165  43.379  1.00 21.260          H  
ATOM   4207 2HG  MET A 283       0.701  26.511  42.298  1.00 21.260          H  
ATOM   4208 1HE  MET A 283       4.590  26.043  44.746  1.00 21.260          H  
ATOM   4209 2HE  MET A 283       3.046  26.296  45.563  1.00 21.260          H  
ATOM   4210 3HE  MET A 283       3.330  24.791  44.668  1.00 21.260          H  
ATOM   4211  N   PHE A 284      -1.619  26.557  46.714  1.00 12.610          N  
ATOM   4212  CA  PHE A 284      -2.186  27.006  47.974  1.00 12.640          C  
ATOM   4213  C   PHE A 284      -1.105  27.223  49.020  1.00 12.800          C  
ATOM   4214  O   PHE A 284      -1.283  26.894  50.194  1.00 13.140          O  
ATOM   4215  CB  PHE A 284      -3.223  25.986  48.421  1.00 17.680          C  
ATOM   4216  CG  PHE A 284      -4.300  25.854  47.376  1.00 17.680          C  
ATOM   4217  CD1 PHE A 284      -4.261  24.820  46.443  1.00 17.680          C  
ATOM   4218  CD2 PHE A 284      -5.329  26.775  47.298  1.00 17.680          C  
ATOM   4219  CE1 PHE A 284      -5.222  24.722  45.465  1.00 17.680          C  
ATOM   4220  CE2 PHE A 284      -6.293  26.673  46.319  1.00 17.680          C  
ATOM   4221  CZ  PHE A 284      -6.237  25.648  45.404  1.00 17.680          C  
ATOM   4222  H   PHE A 284      -1.081  25.704  46.698  1.00 15.130          H  
ATOM   4223  HA  PHE A 284      -2.687  27.961  47.808  1.00 15.170          H  
ATOM   4224 1HB  PHE A 284      -2.758  25.015  48.577  1.00 21.220          H  
ATOM   4225 2HB  PHE A 284      -3.680  26.300  49.358  1.00 21.220          H  
ATOM   4226  HD1 PHE A 284      -3.455  24.091  46.482  1.00 21.220          H  
ATOM   4227  HD2 PHE A 284      -5.368  27.594  48.016  1.00 21.220          H  
ATOM   4228  HE1 PHE A 284      -5.176  23.915  44.734  1.00 21.220          H  
ATOM   4229  HE2 PHE A 284      -7.094  27.408  46.264  1.00 21.220          H  
ATOM   4230  HZ  PHE A 284      -6.993  25.574  44.626  1.00 21.220          H  
ATOM   4231  N   THR A 285       0.023  27.755  48.568  1.00 12.650          N  
ATOM   4232  CA  THR A 285       1.180  28.013  49.395  1.00 12.790          C  
ATOM   4233  C   THR A 285       1.457  29.515  49.403  1.00 12.860          C  
ATOM   4234  O   THR A 285       0.994  30.219  48.505  1.00 12.870          O  
ATOM   4235  CB  THR A 285       2.392  27.314  48.757  1.00 17.850          C  
ATOM   4236  OG1 THR A 285       2.613  27.903  47.467  1.00 17.850          O  
ATOM   4237  CG2 THR A 285       2.107  25.832  48.580  1.00 17.850          C  
ATOM   4238  H   THR A 285       0.097  28.000  47.589  1.00 15.180          H  
ATOM   4239  HA  THR A 285       0.986  27.648  50.400  1.00 15.350          H  
ATOM   4240  HB  THR A 285       3.274  27.450  49.366  1.00 21.420          H  
ATOM   4241  HG1 THR A 285       3.579  27.954  47.275  1.00 21.420          H  
ATOM   4242 1HG2 THR A 285       2.965  25.355  48.110  1.00 21.420          H  
ATOM   4243 2HG2 THR A 285       1.926  25.381  49.555  1.00 21.420          H  
ATOM   4244 3HG2 THR A 285       1.236  25.691  47.951  1.00 21.420          H  
ATOM   4245  N   PRO A 286       2.168  30.063  50.417  1.00 13.070          N  
ATOM   4246  CA  PRO A 286       2.613  31.449  50.445  1.00 13.250          C  
ATOM   4247  C   PRO A 286       3.625  31.793  49.347  1.00 13.080          C  
ATOM   4248  O   PRO A 286       3.718  32.949  48.934  1.00 13.260          O  
ATOM   4249  CB  PRO A 286       3.209  31.580  51.855  1.00 19.880          C  
ATOM   4250  CG  PRO A 286       3.563  30.160  52.276  1.00 19.880          C  
ATOM   4251  CD  PRO A 286       2.509  29.282  51.627  1.00 19.880          C  
ATOM   4252  HA  PRO A 286       1.728  32.097  50.346  1.00 15.900          H  
ATOM   4253 1HB  PRO A 286       4.083  32.248  51.822  1.00 23.850          H  
ATOM   4254 2HB  PRO A 286       2.478  32.052  52.527  1.00 23.850          H  
ATOM   4255 1HG  PRO A 286       4.582  29.907  51.960  1.00 23.850          H  
ATOM   4256 2HG  PRO A 286       3.553  30.085  53.377  1.00 23.850          H  
ATOM   4257 1HD  PRO A 286       2.957  28.316  51.397  1.00 23.850          H  
ATOM   4258 2HD  PRO A 286       1.625  29.182  52.279  1.00 23.850          H  
ATOM   4259  N   TYR A 287       4.355  30.784  48.847  1.00 12.840          N  
ATOM   4260  CA  TYR A 287       5.333  31.025  47.801  1.00 12.670          C  
ATOM   4261  C   TYR A 287       5.270  29.958  46.720  1.00 12.360          C  
ATOM   4262  O   TYR A 287       5.071  28.771  47.011  1.00 12.920          O  
ATOM   4263  CB  TYR A 287       6.753  31.024  48.370  1.00 17.810          C  
ATOM   4264  CG  TYR A 287       6.994  32.007  49.477  1.00 17.810          C  
ATOM   4265  CD1 TYR A 287       6.898  31.581  50.786  1.00 17.810          C  
ATOM   4266  CD2 TYR A 287       7.302  33.317  49.197  1.00 17.810          C  
ATOM   4267  CE1 TYR A 287       7.117  32.459  51.810  1.00 17.810          C  
ATOM   4268  CE2 TYR A 287       7.517  34.200  50.221  1.00 17.810          C  
ATOM   4269  CZ  TYR A 287       7.427  33.774  51.527  1.00 17.810          C  
ATOM   4270  OH  TYR A 287       7.642  34.652  52.564  1.00 17.810          O  
ATOM   4271  H   TYR A 287       4.285  29.850  49.214  1.00 15.410          H  
ATOM   4272  HA  TYR A 287       5.123  31.987  47.334  1.00 15.200          H  
ATOM   4273 1HB  TYR A 287       6.989  30.029  48.744  1.00 21.370          H  
ATOM   4274 2HB  TYR A 287       7.466  31.243  47.568  1.00 21.370          H  
ATOM   4275  HD1 TYR A 287       6.655  30.545  51.000  1.00 21.370          H  
ATOM   4276  HD2 TYR A 287       7.377  33.652  48.163  1.00 21.370          H  
ATOM   4277  HE1 TYR A 287       7.045  32.120  52.843  1.00 21.370          H  
ATOM   4278  HE2 TYR A 287       7.762  35.237  49.998  1.00 21.370          H  
ATOM   4279  HH  TYR A 287       7.840  35.526  52.217  1.00 21.370          H  
ATOM   4280  N   ILE A 288       5.572  30.370  45.499  1.00 11.610          N  
ATOM   4281  CA  ILE A 288       5.725  29.462  44.380  1.00 11.360          C  
ATOM   4282  C   ILE A 288       7.215  29.295  44.170  1.00 11.170          C  
ATOM   4283  O   ILE A 288       7.906  30.291  43.989  1.00 10.750          O  
ATOM   4284  CB  ILE A 288       5.058  30.037  43.101  1.00 16.000          C  
ATOM   4285  CG1 ILE A 288       3.516  30.142  43.298  1.00 16.000          C  
ATOM   4286  CG2 ILE A 288       5.416  29.204  41.859  1.00 16.000          C  
ATOM   4287  CD1 ILE A 288       3.009  31.489  43.779  1.00 16.000          C  
ATOM   4288  H   ILE A 288       5.712  31.359  45.348  1.00 13.930          H  
ATOM   4289  HA  ILE A 288       5.286  28.495  44.623  1.00 13.630          H  
ATOM   4290  HB  ILE A 288       5.422  31.049  42.943  1.00 19.200          H  
ATOM   4291 1HG1 ILE A 288       3.026  29.911  42.353  1.00 19.200          H  
ATOM   4292 2HG1 ILE A 288       3.211  29.407  44.040  1.00 19.200          H  
ATOM   4293 1HG2 ILE A 288       4.955  29.645  40.977  1.00 19.200          H  
ATOM   4294 2HG2 ILE A 288       6.491  29.190  41.715  1.00 19.200          H  
ATOM   4295 3HG2 ILE A 288       5.065  28.189  41.980  1.00 19.200          H  
ATOM   4296 1HD1 ILE A 288       1.924  31.441  43.882  1.00 19.200          H  
ATOM   4297 2HD1 ILE A 288       3.438  31.745  44.739  1.00 19.200          H  
ATOM   4298 3HD1 ILE A 288       3.269  32.258  43.050  1.00 19.200          H  
ATOM   4299  N   GLY A 289       7.723  28.067  44.224  1.00 11.650          N  
ATOM   4300  CA  GLY A 289       9.156  27.883  44.011  1.00 11.670          C  
ATOM   4301  C   GLY A 289       9.419  28.098  42.538  1.00 11.790          C  
ATOM   4302  O   GLY A 289       8.559  27.780  41.719  1.00 12.030          O  
ATOM   4303  H   GLY A 289       7.119  27.276  44.397  1.00 13.980          H  
ATOM   4304 1HA  GLY A 289       9.725  28.601  44.605  1.00 14.000          H  
ATOM   4305 2HA  GLY A 289       9.459  26.880  44.309  1.00 14.000          H  
ATOM   4306  N   VAL A 290      10.587  28.635  42.191  1.00 11.780          N  
ATOM   4307  CA  VAL A 290      10.901  28.852  40.769  1.00 12.080          C  
ATOM   4308  C   VAL A 290      12.279  28.409  40.308  1.00 12.630          C  
ATOM   4309  O   VAL A 290      13.308  28.784  40.872  1.00 12.600          O  
ATOM   4310  CB  VAL A 290      10.691  30.338  40.347  1.00 16.790          C  
ATOM   4311  CG1 VAL A 290      11.076  30.545  38.857  1.00 16.790          C  
ATOM   4312  CG2 VAL A 290       9.230  30.719  40.585  1.00 16.790          C  
ATOM   4313  H   VAL A 290      11.251  28.848  42.945  1.00 14.140          H  
ATOM   4314  HA  VAL A 290      10.181  28.281  40.195  1.00 14.500          H  
ATOM   4315  HB  VAL A 290      11.321  30.977  40.911  1.00 20.150          H  
ATOM   4316 1HG1 VAL A 290      10.919  31.586  38.583  1.00 20.150          H  
ATOM   4317 2HG1 VAL A 290      12.126  30.305  38.691  1.00 20.150          H  
ATOM   4318 3HG1 VAL A 290      10.462  29.911  38.230  1.00 20.150          H  
ATOM   4319 1HG2 VAL A 290       9.081  31.752  40.306  1.00 20.150          H  
ATOM   4320 2HG2 VAL A 290       8.583  30.068  39.993  1.00 20.150          H  
ATOM   4321 3HG2 VAL A 290       8.976  30.608  41.630  1.00 20.150          H  
ATOM   4322  N   LYS A 291      12.290  27.655  39.218  1.00 13.250          N  
ATOM   4323  CA  LYS A 291      13.510  27.236  38.556  1.00 13.940          C  
ATOM   4324  C   LYS A 291      13.512  27.882  37.171  1.00 14.160          C  
ATOM   4325  O   LYS A 291      12.668  27.554  36.334  1.00 14.230          O  
ATOM   4326  CB  LYS A 291      13.568  25.716  38.459  1.00 19.240          C  
ATOM   4327  CG  LYS A 291      13.633  25.024  39.808  1.00 19.240          C  
ATOM   4328  CD  LYS A 291      13.736  23.515  39.661  1.00 19.240          C  
ATOM   4329  CE  LYS A 291      13.790  22.830  41.021  1.00 19.240          C  
ATOM   4330  NZ  LYS A 291      13.883  21.348  40.894  1.00 19.240          N  
ATOM   4331  H   LYS A 291      11.404  27.372  38.826  1.00 15.900          H  
ATOM   4332  HA  LYS A 291      14.379  27.605  39.106  1.00 16.730          H  
ATOM   4333 1HB  LYS A 291      12.686  25.348  37.930  1.00 23.090          H  
ATOM   4334 2HB  LYS A 291      14.446  25.423  37.883  1.00 23.090          H  
ATOM   4335 1HG  LYS A 291      14.495  25.399  40.363  1.00 23.090          H  
ATOM   4336 2HG  LYS A 291      12.731  25.260  40.373  1.00 23.090          H  
ATOM   4337 1HD  LYS A 291      12.869  23.146  39.109  1.00 23.090          H  
ATOM   4338 2HD  LYS A 291      14.637  23.263  39.102  1.00 23.090          H  
ATOM   4339 1HE  LYS A 291      14.657  23.193  41.569  1.00 23.090          H  
ATOM   4340 2HE  LYS A 291      12.887  23.080  41.580  1.00 23.090          H  
ATOM   4341 1HZ  LYS A 291      13.915  20.932  41.815  1.00 23.090          H  
ATOM   4342 2HZ  LYS A 291      13.075  21.001  40.396  1.00 23.090          H  
ATOM   4343 3HZ  LYS A 291      14.721  21.103  40.386  1.00 23.090          H  
ATOM   4344  N   TRP A 292      14.405  28.845  36.950  1.00 14.440          N  
ATOM   4345  CA  TRP A 292      14.427  29.587  35.688  1.00 14.840          C  
ATOM   4346  C   TRP A 292      15.787  30.143  35.328  1.00 15.770          C  
ATOM   4347  O   TRP A 292      16.344  30.921  36.098  1.00 16.070          O  
ATOM   4348  CB  TRP A 292      13.464  30.758  35.774  1.00 20.620          C  
ATOM   4349  CG  TRP A 292      13.462  31.583  34.567  1.00 20.620          C  
ATOM   4350  CD1 TRP A 292      14.078  32.771  34.425  1.00 20.620          C  
ATOM   4351  CD2 TRP A 292      12.833  31.302  33.321  1.00 20.620          C  
ATOM   4352  NE1 TRP A 292      13.856  33.280  33.172  1.00 20.620          N  
ATOM   4353  CE2 TRP A 292      13.101  32.382  32.475  1.00 20.620          C  
ATOM   4354  CE3 TRP A 292      12.078  30.244  32.858  1.00 20.620          C  
ATOM   4355  CZ2 TRP A 292      12.623  32.428  31.183  1.00 20.620          C  
ATOM   4356  CZ3 TRP A 292      11.602  30.285  31.583  1.00 20.620          C  
ATOM   4357  CH2 TRP A 292      11.854  31.340  30.760  1.00 20.620          C  
ATOM   4358  H   TRP A 292      15.101  29.056  37.678  1.00 17.330          H  
ATOM   4359  HA  TRP A 292      14.110  28.915  34.891  1.00 17.810          H  
ATOM   4360 1HB  TRP A 292      12.452  30.386  35.936  1.00 24.740          H  
ATOM   4361 2HB  TRP A 292      13.727  31.387  36.625  1.00 24.740          H  
ATOM   4362  HD1 TRP A 292      14.664  33.257  35.207  1.00 24.740          H  
ATOM   4363  HE1 TRP A 292      14.218  34.212  32.825  1.00 24.740          H  
ATOM   4364  HE3 TRP A 292      11.860  29.390  33.501  1.00 24.740          H  
ATOM   4365  HZ2 TRP A 292      12.823  33.266  30.520  1.00 24.740          H  
ATOM   4366  HZ3 TRP A 292      11.016  29.446  31.251  1.00 24.740          H  
ATOM   4367  HH2 TRP A 292      11.441  31.320  29.751  1.00 24.740          H  
ATOM   4368  N   SER A 293      16.273  29.879  34.117  1.00 16.300          N  
ATOM   4369  CA  SER A 293      17.565  30.433  33.723  1.00 17.240          C  
ATOM   4370  C   SER A 293      18.616  30.091  34.769  1.00 17.610          C  
ATOM   4371  O   SER A 293      18.797  28.926  35.126  1.00 17.210          O  
ATOM   4372  CB  SER A 293      17.461  31.944  33.522  1.00 23.760          C  
ATOM   4373  OG  SER A 293      18.639  32.472  32.972  1.00 23.760          O  
ATOM   4374  H   SER A 293      15.767  29.265  33.492  1.00 19.560          H  
ATOM   4375  HA  SER A 293      17.865  29.982  32.777  1.00 20.690          H  
ATOM   4376 1HB  SER A 293      16.633  32.146  32.844  1.00 28.510          H  
ATOM   4377 2HB  SER A 293      17.234  32.453  34.454  1.00 28.510          H  
ATOM   4378  HG  SER A 293      18.450  33.407  32.797  1.00 28.510          H  
ATOM   4379  N   ARG A 294      19.302  31.109  35.268  1.00 18.470          N  
ATOM   4380  CA  ARG A 294      20.335  30.939  36.282  1.00 18.960          C  
ATOM   4381  C   ARG A 294      19.788  31.145  37.698  1.00 18.460          C  
ATOM   4382  O   ARG A 294      20.548  31.193  38.668  1.00 18.280          O  
ATOM   4383  CB  ARG A 294      21.472  31.919  36.032  1.00 26.350          C  
ATOM   4384  CG  ARG A 294      22.189  31.768  34.685  1.00 26.350          C  
ATOM   4385  CD  ARG A 294      22.972  30.510  34.573  1.00 26.350          C  
ATOM   4386  NE  ARG A 294      23.733  30.477  33.333  1.00 26.350          N  
ATOM   4387  CZ  ARG A 294      24.571  29.489  32.948  1.00 26.350          C  
ATOM   4388  NH1 ARG A 294      24.764  28.431  33.712  1.00 26.350          N  
ATOM   4389  NH2 ARG A 294      25.203  29.591  31.790  1.00 26.350          N  
ATOM   4390  H   ARG A 294      19.100  32.032  34.904  1.00 22.160          H  
ATOM   4391  HA  ARG A 294      20.715  29.920  36.219  1.00 22.750          H  
ATOM   4392 1HB  ARG A 294      21.073  32.930  36.071  1.00 31.620          H  
ATOM   4393 2HB  ARG A 294      22.210  31.845  36.816  1.00 31.620          H  
ATOM   4394 1HG  ARG A 294      21.454  31.780  33.879  1.00 31.620          H  
ATOM   4395 2HG  ARG A 294      22.880  32.597  34.554  1.00 31.620          H  
ATOM   4396 1HD  ARG A 294      23.660  30.432  35.402  1.00 31.620          H  
ATOM   4397 2HD  ARG A 294      22.294  29.658  34.571  1.00 31.620          H  
ATOM   4398  HE  ARG A 294      23.619  31.263  32.702  1.00 31.620          H  
ATOM   4399 1HH1 ARG A 294      24.284  28.342  34.593  1.00 31.620          H  
ATOM   4400 2HH1 ARG A 294      25.394  27.699  33.411  1.00 31.620          H  
ATOM   4401 1HH2 ARG A 294      25.054  30.402  31.202  1.00 31.620          H  
ATOM   4402 2HH2 ARG A 294      25.832  28.861  31.487  1.00 31.620          H  
ATOM   4403  N   ALA A 295      18.476  31.333  37.817  1.00 18.320          N  
ATOM   4404  CA  ALA A 295      17.839  31.603  39.098  1.00 17.950          C  
ATOM   4405  C   ALA A 295      17.201  30.383  39.761  1.00 17.600          C  
ATOM   4406  O   ALA A 295      16.602  29.504  39.118  1.00 17.360          O  
ATOM   4407  CB  ALA A 295      16.770  32.670  38.914  1.00 25.280          C  
ATOM   4408  H   ALA A 295      17.883  31.252  36.993  1.00 21.980          H  
ATOM   4409  HA  ALA A 295      18.605  31.963  39.773  1.00 21.540          H  
ATOM   4410 1HB  ALA A 295      16.324  32.905  39.877  1.00 30.330          H  
ATOM   4411 2HB  ALA A 295      17.215  33.560  38.498  1.00 30.330          H  
ATOM   4412 3HB  ALA A 295      15.997  32.302  38.241  1.00 30.330          H  
ATOM   4413  N   SER A 296      17.241  30.410  41.091  1.00 17.660          N  
ATOM   4414  CA  SER A 296      16.567  29.440  41.942  1.00 17.460          C  
ATOM   4415  C   SER A 296      15.871  30.172  43.089  1.00 17.700          C  
ATOM   4416  O   SER A 296      16.511  30.815  43.930  1.00 18.270          O  
ATOM   4417  CB  SER A 296      17.567  28.431  42.473  1.00 24.520          C  
ATOM   4418  OG  SER A 296      16.960  27.526  43.355  1.00 24.520          O  
ATOM   4419  H   SER A 296      17.821  31.124  41.535  1.00 21.190          H  
ATOM   4420  HA  SER A 296      15.810  28.918  41.356  1.00 20.950          H  
ATOM   4421 1HB  SER A 296      18.002  27.888  41.634  1.00 29.430          H  
ATOM   4422 2HB  SER A 296      18.377  28.954  42.978  1.00 29.430          H  
ATOM   4423  HG  SER A 296      17.640  26.888  43.589  1.00 29.430          H  
ATOM   4424  N   PHE A 297      14.539  30.121  43.089  1.00 17.370          N  
ATOM   4425  CA  PHE A 297      13.725  30.837  44.073  1.00 17.690          C  
ATOM   4426  C   PHE A 297      13.150  29.918  45.140  1.00 17.800          C  
ATOM   4427  O   PHE A 297      12.346  29.017  44.854  1.00 17.330          O  
ATOM   4428  CB  PHE A 297      12.627  31.590  43.362  1.00 24.640          C  
ATOM   4429  CG  PHE A 297      11.754  32.434  44.196  1.00 24.640          C  
ATOM   4430  CD1 PHE A 297      12.267  33.418  45.002  1.00 24.640          C  
ATOM   4431  CD2 PHE A 297      10.398  32.274  44.135  1.00 24.640          C  
ATOM   4432  CE1 PHE A 297      11.454  34.232  45.726  1.00 24.640          C  
ATOM   4433  CE2 PHE A 297       9.567  33.079  44.859  1.00 24.640          C  
ATOM   4434  CZ  PHE A 297      10.096  34.069  45.655  1.00 24.640          C  
ATOM   4435  H   PHE A 297      14.092  29.570  42.350  1.00 20.840          H  
ATOM   4436  HA  PHE A 297      14.365  31.555  44.575  1.00 21.230          H  
ATOM   4437 1HB  PHE A 297      13.057  32.206  42.574  1.00 29.570          H  
ATOM   4438 2HB  PHE A 297      12.009  30.867  42.910  1.00 29.570          H  
ATOM   4439  HD1 PHE A 297      13.329  33.548  45.062  1.00 29.570          H  
ATOM   4440  HD2 PHE A 297       9.978  31.498  43.501  1.00 29.570          H  
ATOM   4441  HE1 PHE A 297      11.882  35.007  46.355  1.00 29.570          H  
ATOM   4442  HE2 PHE A 297       8.489  32.931  44.799  1.00 29.570          H  
ATOM   4443  HZ  PHE A 297       9.442  34.711  46.236  1.00 29.570          H  
ATOM   4444  N   ASP A 298      13.592  30.167  46.373  1.00 18.550          N  
ATOM   4445  CA  ASP A 298      13.285  29.397  47.573  1.00 18.890          C  
ATOM   4446  C   ASP A 298      12.599  30.271  48.625  1.00 19.040          C  
ATOM   4447  O   ASP A 298      13.253  31.110  49.256  1.00 19.670          O  
ATOM   4448  CB  ASP A 298      14.595  28.851  48.141  1.00 26.310          C  
ATOM   4449  CG  ASP A 298      14.469  27.930  49.346  1.00 26.310          C  
ATOM   4450  OD1 ASP A 298      13.374  27.634  49.763  1.00 26.310          O  
ATOM   4451  OD2 ASP A 298      15.513  27.545  49.847  1.00 26.310          O  
ATOM   4452  H   ASP A 298      14.218  30.971  46.484  1.00 22.260          H  
ATOM   4453  HA  ASP A 298      12.620  28.576  47.307  1.00 22.670          H  
ATOM   4454 1HB  ASP A 298      15.117  28.312  47.350  1.00 31.570          H  
ATOM   4455 2HB  ASP A 298      15.226  29.697  48.421  1.00 31.570          H  
ATOM   4456  N   ALA A 299      11.294  30.092  48.826  1.00 18.570          N  
ATOM   4457  CA  ALA A 299      10.542  30.962  49.732  1.00 18.780          C  
ATOM   4458  C   ALA A 299      10.650  32.391  49.227  1.00 18.600          C  
ATOM   4459  O   ALA A 299      10.080  32.693  48.191  1.00 18.480          O  
ATOM   4460  CB  ALA A 299      11.017  30.841  51.179  1.00 26.210          C  
ATOM   4461  H   ALA A 299      10.815  29.365  48.311  1.00 22.280          H  
ATOM   4462  HA  ALA A 299       9.500  30.665  49.696  1.00 22.540          H  
ATOM   4463 1HB  ALA A 299      10.405  31.493  51.806  1.00 31.450          H  
ATOM   4464 2HB  ALA A 299      10.902  29.809  51.505  1.00 31.450          H  
ATOM   4465 3HB  ALA A 299      12.056  31.127  51.289  1.00 31.450          H  
ATOM   4466  N   ASP A 300      11.279  33.295  49.979  1.00 18.640          N  
ATOM   4467  CA  ASP A 300      11.407  34.680  49.576  1.00 18.570          C  
ATOM   4468  C   ASP A 300      12.799  35.068  49.047  1.00 18.040          C  
ATOM   4469  O   ASP A 300      13.065  36.250  48.802  1.00 18.060          O  
ATOM   4470  CB  ASP A 300      11.028  35.525  50.778  1.00 26.030          C  
ATOM   4471  CG  ASP A 300      11.890  35.156  51.965  1.00 26.030          C  
ATOM   4472  OD1 ASP A 300      12.720  34.258  51.816  1.00 26.030          O  
ATOM   4473  OD2 ASP A 300      11.713  35.725  53.011  1.00 26.030          O  
ATOM   4474  H   ASP A 300      11.762  33.054  50.847  1.00 22.370          H  
ATOM   4475  HA  ASP A 300      10.682  34.866  48.784  1.00 22.280          H  
ATOM   4476 1HB  ASP A 300      11.165  36.582  50.548  1.00 31.230          H  
ATOM   4477 2HB  ASP A 300       9.993  35.370  51.034  1.00 31.230          H  
ATOM   4478  N   THR A 301      13.670  34.084  48.814  1.00 17.690          N  
ATOM   4479  CA  THR A 301      15.033  34.355  48.362  1.00 17.310          C  
ATOM   4480  C   THR A 301      15.367  33.856  46.966  1.00 16.380          C  
ATOM   4481  O   THR A 301      15.173  32.683  46.632  1.00 16.540          O  
ATOM   4482  CB  THR A 301      16.055  33.736  49.354  1.00 24.390          C  
ATOM   4483  OG1 THR A 301      15.893  34.345  50.648  1.00 24.390          O  
ATOM   4484  CG2 THR A 301      17.518  33.928  48.858  1.00 24.390          C  
ATOM   4485  H   THR A 301      13.391  33.120  49.016  1.00 21.230          H  
ATOM   4486  HA  THR A 301      15.177  35.433  48.366  1.00 20.770          H  
ATOM   4487  HB  THR A 301      15.853  32.666  49.449  1.00 29.260          H  
ATOM   4488  HG1 THR A 301      15.036  34.056  51.035  1.00 29.260          H  
ATOM   4489 1HG2 THR A 301      18.200  33.482  49.577  1.00 29.260          H  
ATOM   4490 2HG2 THR A 301      17.665  33.445  47.893  1.00 29.260          H  
ATOM   4491 3HG2 THR A 301      17.737  34.991  48.765  1.00 29.260          H  
ATOM   4492  N   ILE A 302      15.928  34.742  46.147  1.00 15.500          N  
ATOM   4493  CA  ILE A 302      16.343  34.320  44.818  1.00 14.690          C  
ATOM   4494  C   ILE A 302      17.855  34.161  44.806  1.00 14.430          C  
ATOM   4495  O   ILE A 302      18.586  35.114  45.080  1.00 14.170          O  
ATOM   4496  CB  ILE A 302      15.979  35.334  43.706  1.00 20.890          C  
ATOM   4497  CG1 ILE A 302      14.475  35.596  43.636  1.00 20.890          C  
ATOM   4498  CG2 ILE A 302      16.437  34.720  42.368  1.00 20.890          C  
ATOM   4499  CD1 ILE A 302      14.068  36.769  42.757  1.00 20.890          C  
ATOM   4500  H   ILE A 302      16.062  35.693  46.466  1.00 18.600          H  
ATOM   4501  HA  ILE A 302      15.901  33.356  44.581  1.00 17.630          H  
ATOM   4502  HB  ILE A 302      16.479  36.278  43.887  1.00 25.070          H  
ATOM   4503 1HG1 ILE A 302      13.994  34.717  43.234  1.00 25.070          H  
ATOM   4504 2HG1 ILE A 302      14.101  35.786  44.642  1.00 25.070          H  
ATOM   4505 1HG2 ILE A 302      16.221  35.382  41.541  1.00 25.070          H  
ATOM   4506 2HG2 ILE A 302      17.499  34.537  42.394  1.00 25.070          H  
ATOM   4507 3HG2 ILE A 302      15.917  33.772  42.213  1.00 25.070          H  
ATOM   4508 1HD1 ILE A 302      12.981  36.864  42.772  1.00 25.070          H  
ATOM   4509 2HD1 ILE A 302      14.518  37.685  43.140  1.00 25.070          H  
ATOM   4510 3HD1 ILE A 302      14.388  36.615  41.729  1.00 25.070          H  
ATOM   4511  N   ARG A 303      18.310  32.949  44.523  1.00 14.610          N  
ATOM   4512  CA  ARG A 303      19.726  32.648  44.459  1.00 14.580          C  
ATOM   4513  C   ARG A 303      20.115  32.602  42.986  1.00 13.760          C  
ATOM   4514  O   ARG A 303      19.366  32.083  42.154  1.00 13.900          O  
ATOM   4515  CB  ARG A 303      20.034  31.310  45.119  1.00 20.420          C  
ATOM   4516  CG  ARG A 303      19.719  31.221  46.619  1.00 20.420          C  
ATOM   4517  CD  ARG A 303      20.281  29.963  47.216  1.00 20.420          C  
ATOM   4518  NE  ARG A 303      20.087  29.884  48.674  1.00 20.420          N  
ATOM   4519  CZ  ARG A 303      19.015  29.336  49.312  1.00 20.420          C  
ATOM   4520  NH1 ARG A 303      18.027  28.787  48.636  1.00 20.420          N  
ATOM   4521  NH2 ARG A 303      18.967  29.344  50.634  1.00 20.420          N  
ATOM   4522  H   ARG A 303      17.633  32.204  44.352  1.00 17.530          H  
ATOM   4523  HA  ARG A 303      20.290  33.437  44.957  1.00 17.500          H  
ATOM   4524 1HB  ARG A 303      19.449  30.534  44.626  1.00 24.510          H  
ATOM   4525 2HB  ARG A 303      21.086  31.068  44.977  1.00 24.510          H  
ATOM   4526 1HG  ARG A 303      20.137  32.082  47.139  1.00 24.510          H  
ATOM   4527 2HG  ARG A 303      18.634  31.212  46.753  1.00 24.510          H  
ATOM   4528 1HD  ARG A 303      19.816  29.097  46.750  1.00 24.510          H  
ATOM   4529 2HD  ARG A 303      21.354  29.933  47.022  1.00 24.510          H  
ATOM   4530  HE  ARG A 303      20.815  30.285  49.254  1.00 24.510          H  
ATOM   4531 1HH1 ARG A 303      18.042  28.770  47.630  1.00 24.510          H  
ATOM   4532 2HH1 ARG A 303      17.219  28.360  49.137  1.00 24.510          H  
ATOM   4533 1HH2 ARG A 303      19.718  29.757  51.164  1.00 24.510          H  
ATOM   4534 2HH2 ARG A 303      18.174  28.933  51.118  1.00 24.510          H  
ATOM   4535  N   ILE A 304      21.269  33.159  42.632  1.00 13.050          N  
ATOM   4536  CA  ILE A 304      21.655  33.150  41.224  1.00 12.380          C  
ATOM   4537  C   ILE A 304      23.000  32.460  40.986  1.00 11.630          C  
ATOM   4538  O   ILE A 304      23.994  32.789  41.632  1.00 11.710          O  
ATOM   4539  CB  ILE A 304      21.738  34.582  40.699  1.00 17.600          C  
ATOM   4540  CG1 ILE A 304      20.420  35.396  40.963  1.00 17.600          C  
ATOM   4541  CG2 ILE A 304      21.988  34.514  39.191  1.00 17.600          C  
ATOM   4542  CD1 ILE A 304      19.209  34.992  40.218  1.00 17.600          C  
ATOM   4543  H   ILE A 304      21.873  33.577  43.329  1.00 15.660          H  
ATOM   4544  HA  ILE A 304      20.907  32.606  40.655  1.00 14.860          H  
ATOM   4545  HB  ILE A 304      22.547  35.101  41.194  1.00 21.120          H  
ATOM   4546 1HG1 ILE A 304      20.185  35.313  42.013  1.00 21.120          H  
ATOM   4547 2HG1 ILE A 304      20.608  36.411  40.757  1.00 21.120          H  
ATOM   4548 1HG2 ILE A 304      22.054  35.478  38.790  1.00 21.120          H  
ATOM   4549 2HG2 ILE A 304      22.888  34.023  39.010  1.00 21.120          H  
ATOM   4550 3HG2 ILE A 304      21.190  33.976  38.693  1.00 21.120          H  
ATOM   4551 1HD1 ILE A 304      18.392  35.639  40.502  1.00 21.120          H  
ATOM   4552 2HD1 ILE A 304      19.359  35.088  39.161  1.00 21.120          H  
ATOM   4553 3HD1 ILE A 304      18.967  33.988  40.461  1.00 21.120          H  
ATOM   4554  N   ALA A 305      23.017  31.526  40.029  1.00 11.060          N  
ATOM   4555  CA  ALA A 305      24.214  30.777  39.633  1.00 10.480          C  
ATOM   4556  C   ALA A 305      25.338  31.653  39.050  1.00 10.170          C  
ATOM   4557  O   ALA A 305      26.516  31.362  39.263  1.00 10.300          O  
ATOM   4558  CB  ALA A 305      23.833  29.723  38.608  1.00 14.900          C  
ATOM   4559  H   ALA A 305      22.124  31.333  39.572  1.00 13.270          H  
ATOM   4560  HA  ALA A 305      24.603  30.284  40.521  1.00 12.580          H  
ATOM   4561 1HB  ALA A 305      24.714  29.138  38.348  1.00 17.880          H  
ATOM   4562 2HB  ALA A 305      23.069  29.068  39.030  1.00 17.880          H  
ATOM   4563 3HB  ALA A 305      23.448  30.196  37.731  1.00 17.880          H  
ATOM   4564  N   GLN A 306      24.973  32.694  38.297  1.00  9.930          N  
ATOM   4565  CA  GLN A 306      25.917  33.581  37.633  1.00  9.760          C  
ATOM   4566  C   GLN A 306      25.626  35.064  37.935  1.00 10.060          C  
ATOM   4567  O   GLN A 306      24.600  35.573  37.472  1.00 10.150          O  
ATOM   4568  CB  GLN A 306      25.837  33.375  36.121  1.00 13.730          C  
ATOM   4569  CG  GLN A 306      26.258  32.008  35.655  1.00 13.730          C  
ATOM   4570  CD  GLN A 306      27.727  31.804  35.808  1.00 13.730          C  
ATOM   4571  OE1 GLN A 306      28.507  32.749  35.641  1.00 13.730          O  
ATOM   4572  NE2 GLN A 306      28.130  30.586  36.132  1.00 13.730          N  
ATOM   4573  H   GLN A 306      23.991  32.866  38.162  1.00 11.920          H  
ATOM   4574  HA  GLN A 306      26.908  33.293  37.944  1.00 11.710          H  
ATOM   4575 1HB  GLN A 306      24.813  33.538  35.791  1.00 16.480          H  
ATOM   4576 2HB  GLN A 306      26.461  34.112  35.617  1.00 16.480          H  
ATOM   4577 1HG  GLN A 306      25.751  31.250  36.239  1.00 16.480          H  
ATOM   4578 2HG  GLN A 306      26.007  31.900  34.604  1.00 16.480          H  
ATOM   4579 1HE2 GLN A 306      29.106  30.396  36.252  1.00 16.480          H  
ATOM   4580 2HE2 GLN A 306      27.465  29.855  36.268  1.00 16.480          H  
ATOM   4581  N   PRO A 307      26.555  35.809  38.584  1.00 10.420          N  
ATOM   4582  CA  PRO A 307      26.453  37.223  38.947  1.00 10.910          C  
ATOM   4583  C   PRO A 307      25.995  38.140  37.810  1.00 10.480          C  
ATOM   4584  O   PRO A 307      25.310  39.139  38.043  1.00 10.670          O  
ATOM   4585  CB  PRO A 307      27.881  37.553  39.383  1.00 16.370          C  
ATOM   4586  CG  PRO A 307      28.416  36.251  39.925  1.00 16.370          C  
ATOM   4587  CD  PRO A 307      27.830  35.183  39.032  1.00 16.370          C  
ATOM   4588  HA  PRO A 307      25.770  37.309  39.811  1.00 13.090          H  
ATOM   4589 1HB  PRO A 307      28.462  37.929  38.521  1.00 19.640          H  
ATOM   4590 2HB  PRO A 307      27.873  38.356  40.133  1.00 19.640          H  
ATOM   4591 1HG  PRO A 307      29.519  36.257  39.918  1.00 19.640          H  
ATOM   4592 2HG  PRO A 307      28.109  36.130  40.977  1.00 19.640          H  
ATOM   4593 1HD  PRO A 307      28.500  34.963  38.180  1.00 19.640          H  
ATOM   4594 2HD  PRO A 307      27.638  34.296  39.666  1.00 19.640          H  
ATOM   4595  N   LYS A 308      26.371  37.813  36.567  1.00 10.080          N  
ATOM   4596  CA  LYS A 308      25.954  38.638  35.441  1.00  9.750          C  
ATOM   4597  C   LYS A 308      24.428  38.644  35.299  1.00  9.570          C  
ATOM   4598  O   LYS A 308      23.820  39.680  34.976  1.00  9.770          O  
ATOM   4599  CB  LYS A 308      26.607  38.131  34.159  1.00 13.780          C  
ATOM   4600  CG  LYS A 308      28.110  38.387  34.089  1.00 13.780          C  
ATOM   4601  CD  LYS A 308      28.714  37.828  32.804  1.00 13.780          C  
ATOM   4602  CE  LYS A 308      30.220  38.080  32.735  1.00 13.780          C  
ATOM   4603  NZ  LYS A 308      30.827  37.500  31.502  1.00 13.780          N  
ATOM   4604  H   LYS A 308      26.977  37.026  36.386  1.00 12.100          H  
ATOM   4605  HA  LYS A 308      26.278  39.662  35.621  1.00 11.700          H  
ATOM   4606 1HB  LYS A 308      26.441  37.056  34.069  1.00 16.540          H  
ATOM   4607 2HB  LYS A 308      26.137  38.608  33.300  1.00 16.540          H  
ATOM   4608 1HG  LYS A 308      28.293  39.462  34.133  1.00 16.540          H  
ATOM   4609 2HG  LYS A 308      28.595  37.922  34.947  1.00 16.540          H  
ATOM   4610 1HD  LYS A 308      28.534  36.752  32.757  1.00 16.540          H  
ATOM   4611 2HD  LYS A 308      28.238  38.296  31.943  1.00 16.540          H  
ATOM   4612 1HE  LYS A 308      30.402  39.153  32.746  1.00 16.540          H  
ATOM   4613 2HE  LYS A 308      30.697  37.631  33.607  1.00 16.540          H  
ATOM   4614 1HZ  LYS A 308      31.820  37.688  31.495  1.00 16.540          H  
ATOM   4615 2HZ  LYS A 308      30.675  36.500  31.487  1.00 16.540          H  
ATOM   4616 3HZ  LYS A 308      30.401  37.916  30.686  1.00 16.540          H  
ATOM   4617  N   SER A 309      23.818  37.473  35.524  1.00  9.350          N  
ATOM   4618  CA  SER A 309      22.387  37.331  35.387  1.00  9.370          C  
ATOM   4619  C   SER A 309      21.773  37.907  36.623  1.00  9.270          C  
ATOM   4620  O   SER A 309      20.738  38.561  36.566  1.00  8.820          O  
ATOM   4621  CB  SER A 309      21.973  35.875  35.248  1.00 13.110          C  
ATOM   4622  OG  SER A 309      22.456  35.309  34.060  1.00 13.110          O  
ATOM   4623  H   SER A 309      24.351  36.669  35.845  1.00 11.220          H  
ATOM   4624  HA  SER A 309      22.044  37.894  34.518  1.00 11.240          H  
ATOM   4625 1HB  SER A 309      22.346  35.309  36.101  1.00 15.730          H  
ATOM   4626 2HB  SER A 309      20.886  35.812  35.267  1.00 15.730          H  
ATOM   4627  HG  SER A 309      22.025  34.458  33.989  1.00 15.730          H  
ATOM   4628  N   ALA A 310      22.470  37.766  37.752  1.00  9.850          N  
ATOM   4629  CA  ALA A 310      21.919  38.279  38.993  1.00  9.980          C  
ATOM   4630  C   ALA A 310      21.674  39.748  38.886  1.00  9.920          C  
ATOM   4631  O   ALA A 310      20.611  40.238  39.246  1.00 10.220          O  
ATOM   4632  CB  ALA A 310      22.870  38.053  40.149  1.00 13.920          C  
ATOM   4633  H   ALA A 310      23.338  37.223  37.730  1.00 11.820          H  
ATOM   4634  HA  ALA A 310      20.969  37.787  39.160  1.00 11.980          H  
ATOM   4635 1HB  ALA A 310      22.427  38.435  41.055  1.00 16.700          H  
ATOM   4636 2HB  ALA A 310      23.084  37.021  40.260  1.00 16.700          H  
ATOM   4637 3HB  ALA A 310      23.789  38.580  39.958  1.00 16.700          H  
ATOM   4638  N   THR A 311      22.623  40.462  38.293  1.00  9.780          N  
ATOM   4639  CA  THR A 311      22.437  41.883  38.151  1.00  9.990          C  
ATOM   4640  C   THR A 311      21.211  42.160  37.306  1.00 10.050          C  
ATOM   4641  O   THR A 311      20.350  42.948  37.695  1.00 10.420          O  
ATOM   4642  CB  THR A 311      23.670  42.557  37.516  1.00 13.900          C  
ATOM   4643  OG1 THR A 311      24.816  42.374  38.369  1.00 13.900          O  
ATOM   4644  CG2 THR A 311      23.410  44.056  37.336  1.00 13.900          C  
ATOM   4645  H   THR A 311      23.501  40.014  38.018  1.00 11.740          H  
ATOM   4646  HA  THR A 311      22.275  42.316  39.138  1.00 11.990          H  
ATOM   4647  HB  THR A 311      23.876  42.099  36.544  1.00 16.680          H  
ATOM   4648  HG1 THR A 311      25.077  41.438  38.362  1.00 16.680          H  
ATOM   4649 1HG2 THR A 311      24.287  44.521  36.893  1.00 16.680          H  
ATOM   4650 2HG2 THR A 311      22.551  44.223  36.685  1.00 16.680          H  
ATOM   4651 3HG2 THR A 311      23.209  44.511  38.308  1.00 16.680          H  
ATOM   4652  N   ALA A 312      21.097  41.500  36.147  1.00  9.910          N  
ATOM   4653  CA  ALA A 312      19.956  41.787  35.294  1.00 10.180          C  
ATOM   4654  C   ALA A 312      18.617  41.474  35.969  1.00 10.570          C  
ATOM   4655  O   ALA A 312      17.692  42.297  35.934  1.00 11.110          O  
ATOM   4656  CB  ALA A 312      20.067  40.982  34.017  1.00 14.140          C  
ATOM   4657  H   ALA A 312      21.830  40.844  35.851  1.00 11.890          H  
ATOM   4658  HA  ALA A 312      19.975  42.849  35.056  1.00 12.220          H  
ATOM   4659 1HB  ALA A 312      19.231  41.240  33.394  1.00 16.970          H  
ATOM   4660 2HB  ALA A 312      20.998  41.219  33.507  1.00 16.970          H  
ATOM   4661 3HB  ALA A 312      20.041  39.913  34.246  1.00 16.970          H  
ATOM   4662  N   ILE A 313      18.535  40.326  36.642  1.00 10.490          N  
ATOM   4663  CA  ILE A 313      17.307  39.888  37.284  1.00 11.070          C  
ATOM   4664  C   ILE A 313      16.938  40.761  38.460  1.00 11.520          C  
ATOM   4665  O   ILE A 313      15.785  41.181  38.581  1.00 12.180          O  
ATOM   4666  CB  ILE A 313      17.417  38.407  37.736  1.00 15.270          C  
ATOM   4667  CG1 ILE A 313      17.482  37.508  36.463  1.00 15.270          C  
ATOM   4668  CG2 ILE A 313      16.213  38.010  38.663  1.00 15.270          C  
ATOM   4669  CD1 ILE A 313      17.882  36.068  36.703  1.00 15.270          C  
ATOM   4670  H   ILE A 313      19.354  39.718  36.659  1.00 12.590          H  
ATOM   4671  HA  ILE A 313      16.509  39.952  36.552  1.00 13.280          H  
ATOM   4672  HB  ILE A 313      18.355  38.267  38.281  1.00 18.320          H  
ATOM   4673 1HG1 ILE A 313      16.513  37.515  35.996  1.00 18.320          H  
ATOM   4674 2HG1 ILE A 313      18.201  37.945  35.765  1.00 18.320          H  
ATOM   4675 1HG2 ILE A 313      16.300  36.972  38.974  1.00 18.320          H  
ATOM   4676 2HG2 ILE A 313      16.195  38.629  39.551  1.00 18.320          H  
ATOM   4677 3HG2 ILE A 313      15.279  38.145  38.125  1.00 18.320          H  
ATOM   4678 1HD1 ILE A 313      17.895  35.533  35.752  1.00 18.320          H  
ATOM   4679 2HD1 ILE A 313      18.876  36.048  37.143  1.00 18.320          H  
ATOM   4680 3HD1 ILE A 313      17.174  35.591  37.367  1.00 18.320          H  
ATOM   4681  N   PHE A 314      17.887  41.039  39.332  1.00 11.360          N  
ATOM   4682  CA  PHE A 314      17.611  41.827  40.514  1.00 12.000          C  
ATOM   4683  C   PHE A 314      17.200  43.250  40.155  1.00 12.290          C  
ATOM   4684  O   PHE A 314      16.285  43.798  40.768  1.00 12.920          O  
ATOM   4685  CB  PHE A 314      18.827  41.825  41.433  1.00 16.540          C  
ATOM   4686  CG  PHE A 314      19.174  40.442  42.037  1.00 16.540          C  
ATOM   4687  CD1 PHE A 314      18.294  39.332  41.984  1.00 16.540          C  
ATOM   4688  CD2 PHE A 314      20.396  40.261  42.673  1.00 16.540          C  
ATOM   4689  CE1 PHE A 314      18.647  38.133  42.537  1.00 16.540          C  
ATOM   4690  CE2 PHE A 314      20.730  39.045  43.234  1.00 16.540          C  
ATOM   4691  CZ  PHE A 314      19.855  37.987  43.163  1.00 16.540          C  
ATOM   4692  H   PHE A 314      18.833  40.680  39.186  1.00 13.630          H  
ATOM   4693  HA  PHE A 314      16.765  41.390  41.039  1.00 14.400          H  
ATOM   4694 1HB  PHE A 314      19.695  42.174  40.864  1.00 19.850          H  
ATOM   4695 2HB  PHE A 314      18.668  42.527  42.246  1.00 19.850          H  
ATOM   4696  HD1 PHE A 314      17.329  39.404  41.504  1.00 19.850          H  
ATOM   4697  HD2 PHE A 314      21.095  41.097  42.731  1.00 19.850          H  
ATOM   4698  HE1 PHE A 314      17.966  37.293  42.484  1.00 19.850          H  
ATOM   4699  HE2 PHE A 314      21.690  38.920  43.735  1.00 19.850          H  
ATOM   4700  HZ  PHE A 314      20.118  37.027  43.611  1.00 19.850          H  
ATOM   4701  N   ASP A 315      17.852  43.850  39.154  1.00 11.970          N  
ATOM   4702  CA  ASP A 315      17.505  45.202  38.742  1.00 12.370          C  
ATOM   4703  C   ASP A 315      16.205  45.274  37.926  1.00 12.450          C  
ATOM   4704  O   ASP A 315      15.530  46.306  37.939  1.00 13.170          O  
ATOM   4705  CB  ASP A 315      18.637  45.828  37.920  1.00 17.160          C  
ATOM   4706  CG  ASP A 315      19.912  46.183  38.728  1.00 17.160          C  
ATOM   4707  OD1 ASP A 315      19.873  46.240  39.940  1.00 17.160          O  
ATOM   4708  OD2 ASP A 315      20.916  46.426  38.098  1.00 17.160          O  
ATOM   4709  H   ASP A 315      18.641  43.391  38.692  1.00 14.360          H  
ATOM   4710  HA  ASP A 315      17.370  45.800  39.642  1.00 14.840          H  
ATOM   4711 1HB  ASP A 315      18.921  45.124  37.131  1.00 20.590          H  
ATOM   4712 2HB  ASP A 315      18.269  46.727  37.431  1.00 20.590          H  
ATOM   4713  N   THR A 316      15.857  44.197  37.206  1.00 11.850          N  
ATOM   4714  CA  THR A 316      14.687  44.193  36.329  1.00 12.100          C  
ATOM   4715  C   THR A 316      13.394  43.643  36.939  1.00 12.510          C  
ATOM   4716  O   THR A 316      12.309  44.101  36.573  1.00 13.070          O  
ATOM   4717  CB  THR A 316      14.993  43.357  35.063  1.00 16.840          C  
ATOM   4718  OG1 THR A 316      16.148  43.901  34.433  1.00 16.840          O  
ATOM   4719  CG2 THR A 316      13.811  43.379  34.074  1.00 16.840          C  
ATOM   4720  H   THR A 316      16.457  43.372  37.189  1.00 14.220          H  
ATOM   4721  HA  THR A 316      14.498  45.221  36.024  1.00 14.520          H  
ATOM   4722  HB  THR A 316      15.202  42.325  35.343  1.00 20.210          H  
ATOM   4723  HG1 THR A 316      16.934  43.575  34.923  1.00 20.210          H  
ATOM   4724 1HG2 THR A 316      14.078  42.800  33.201  1.00 20.210          H  
ATOM   4725 2HG2 THR A 316      12.919  42.948  34.513  1.00 20.210          H  
ATOM   4726 3HG2 THR A 316      13.610  44.398  33.785  1.00 20.210          H  
ATOM   4727  N   THR A 317      13.479  42.636  37.808  1.00 12.380          N  
ATOM   4728  CA  THR A 317      12.268  41.980  38.281  1.00 12.910          C  
ATOM   4729  C   THR A 317      11.915  42.338  39.748  1.00 13.470          C  
ATOM   4730  O   THR A 317      12.762  42.887  40.455  1.00 13.950          O  
ATOM   4731  CB  THR A 317      12.451  40.456  38.114  1.00 17.860          C  
ATOM   4732  OG1 THR A 317      13.454  39.979  39.013  1.00 17.860          O  
ATOM   4733  CG2 THR A 317      12.852  40.132  36.687  1.00 17.860          C  
ATOM   4734  H   THR A 317      14.385  42.290  38.115  1.00 14.860          H  
ATOM   4735  HA  THR A 317      11.482  42.308  37.625  1.00 15.490          H  
ATOM   4736  HB  THR A 317      11.552  39.942  38.298  1.00 21.430          H  
ATOM   4737  HG1 THR A 317      14.292  40.456  38.860  1.00 21.430          H  
ATOM   4738 1HG2 THR A 317      12.952  39.079  36.602  1.00 21.430          H  
ATOM   4739 2HG2 THR A 317      12.082  40.479  36.008  1.00 21.430          H  
ATOM   4740 3HG2 THR A 317      13.797  40.609  36.441  1.00 21.430          H  
ATOM   4741  N   THR A 318      10.679  42.039  40.251  1.00 13.540          N  
ATOM   4742  CA  THR A 318       9.531  41.384  39.594  1.00 13.830          C  
ATOM   4743  C   THR A 318       9.072  42.097  38.345  1.00 13.730          C  
ATOM   4744  O   THR A 318       8.860  43.309  38.353  1.00 13.800          O  
ATOM   4745  CB  THR A 318       8.327  41.300  40.559  1.00 19.250          C  
ATOM   4746  OG1 THR A 318       8.701  40.545  41.719  1.00 19.250          O  
ATOM   4747  CG2 THR A 318       7.118  40.627  39.870  1.00 19.250          C  
ATOM   4748  H   THR A 318      10.521  42.286  41.218  1.00 16.250          H  
ATOM   4749  HA  THR A 318       9.795  40.368  39.340  1.00 16.600          H  
ATOM   4750  HB  THR A 318       8.044  42.306  40.871  1.00 23.100          H  
ATOM   4751  HG1 THR A 318       8.011  40.619  42.386  1.00 23.100          H  
ATOM   4752 1HG2 THR A 318       6.287  40.579  40.572  1.00 23.100          H  
ATOM   4753 2HG2 THR A 318       6.797  41.197  38.999  1.00 23.100          H  
ATOM   4754 3HG2 THR A 318       7.387  39.620  39.561  1.00 23.100          H  
ATOM   4755  N   LEU A 319       8.920  41.339  37.263  1.00 13.690          N  
ATOM   4756  CA  LEU A 319       8.476  41.931  36.026  1.00 13.680          C  
ATOM   4757  C   LEU A 319       6.969  41.791  35.950  1.00 14.060          C  
ATOM   4758  O   LEU A 319       6.431  40.696  35.814  1.00 14.670          O  
ATOM   4759  CB  LEU A 319       9.185  41.251  34.832  1.00 19.160          C  
ATOM   4760  CG  LEU A 319       8.839  41.728  33.370  1.00 19.160          C  
ATOM   4761  CD1 LEU A 319       9.212  43.211  33.175  1.00 19.160          C  
ATOM   4762  CD2 LEU A 319       9.636  40.860  32.370  1.00 19.160          C  
ATOM   4763  H   LEU A 319       9.111  40.346  37.306  1.00 16.430          H  
ATOM   4764  HA  LEU A 319       8.730  42.990  36.033  1.00 16.420          H  
ATOM   4765 1HB  LEU A 319      10.251  41.404  34.952  1.00 22.990          H  
ATOM   4766 2HB  LEU A 319       8.991  40.179  34.882  1.00 22.990          H  
ATOM   4767  HG  LEU A 319       7.764  41.616  33.191  1.00 22.990          H  
ATOM   4768 1HD1 LEU A 319       8.976  43.517  32.153  1.00 22.990          H  
ATOM   4769 2HD1 LEU A 319       8.654  43.834  33.867  1.00 22.990          H  
ATOM   4770 3HD1 LEU A 319      10.283  43.343  33.347  1.00 22.990          H  
ATOM   4771 1HD2 LEU A 319       9.407  41.169  31.353  1.00 22.990          H  
ATOM   4772 2HD2 LEU A 319      10.709  40.986  32.549  1.00 22.990          H  
ATOM   4773 3HD2 LEU A 319       9.368  39.812  32.498  1.00 22.990          H  
ATOM   4774  N   ASN A 320       6.296  42.909  36.078  1.00 13.820          N  
ATOM   4775  CA  ASN A 320       4.853  42.949  36.087  1.00 14.220          C  
ATOM   4776  C   ASN A 320       4.425  43.060  34.641  1.00 14.270          C  
ATOM   4777  O   ASN A 320       5.246  43.458  33.815  1.00 14.300          O  
ATOM   4778  CB  ASN A 320       4.381  44.117  36.925  1.00 19.750          C  
ATOM   4779  CG  ASN A 320       4.658  43.919  38.387  1.00 19.750          C  
ATOM   4780  OD1 ASN A 320       4.364  42.862  38.961  1.00 19.750          O  
ATOM   4781  ND2 ASN A 320       5.225  44.919  39.006  1.00 19.750          N  
ATOM   4782  H   ASN A 320       6.819  43.767  36.194  1.00 16.580          H  
ATOM   4783  HA  ASN A 320       4.483  42.020  36.513  1.00 17.060          H  
ATOM   4784 1HB  ASN A 320       4.894  45.022  36.595  1.00 23.700          H  
ATOM   4785 2HB  ASN A 320       3.320  44.285  36.787  1.00 23.700          H  
ATOM   4786 1HD2 ASN A 320       5.437  44.848  39.981  1.00 23.700          H  
ATOM   4787 2HD2 ASN A 320       5.449  45.759  38.510  1.00 23.700          H  
ATOM   4788  N   PRO A 321       3.188  42.702  34.262  1.00 14.400          N  
ATOM   4789  CA  PRO A 321       2.725  42.903  32.912  1.00 14.550          C  
ATOM   4790  C   PRO A 321       3.008  44.360  32.623  1.00 14.340          C  
ATOM   4791  O   PRO A 321       2.673  45.230  33.430  1.00 14.420          O  
ATOM   4792  CB  PRO A 321       1.231  42.592  33.032  1.00 21.830          C  
ATOM   4793  CG  PRO A 321       1.168  41.570  34.178  1.00 21.830          C  
ATOM   4794  CD  PRO A 321       2.220  42.054  35.172  1.00 21.830          C  
ATOM   4795  HA  PRO A 321       3.255  42.238  32.221  1.00 17.460          H  
ATOM   4796 1HB  PRO A 321       0.673  43.515  33.248  1.00 26.190          H  
ATOM   4797 2HB  PRO A 321       0.851  42.209  32.076  1.00 26.190          H  
ATOM   4798 1HG  PRO A 321       0.153  41.542  34.608  1.00 26.190          H  
ATOM   4799 2HG  PRO A 321       1.383  40.558  33.812  1.00 26.190          H  
ATOM   4800 1HD  PRO A 321       1.790  42.782  35.873  1.00 26.190          H  
ATOM   4801 2HD  PRO A 321       2.655  41.183  35.680  1.00 26.190          H  
ATOM   4802  N   THR A 322       3.618  44.615  31.485  1.00 14.160          N  
ATOM   4803  CA  THR A 322       4.020  45.960  31.131  1.00 14.000          C  
ATOM   4804  C   THR A 322       3.831  46.305  29.688  1.00 13.060          C  
ATOM   4805  O   THR A 322       3.362  45.495  28.887  1.00 12.990          O  
ATOM   4806  CB  THR A 322       5.474  46.228  31.548  1.00 19.660          C  
ATOM   4807  OG1 THR A 322       5.756  47.640  31.376  1.00 19.660          O  
ATOM   4808  CG2 THR A 322       6.461  45.371  30.742  1.00 19.660          C  
ATOM   4809  H   THR A 322       3.837  43.854  30.860  1.00 16.990          H  
ATOM   4810  HA  THR A 322       3.396  46.650  31.700  1.00 16.800          H  
ATOM   4811  HB  THR A 322       5.588  45.980  32.608  1.00 23.600          H  
ATOM   4812  HG1 THR A 322       6.530  47.863  31.929  1.00 23.600          H  
ATOM   4813 1HG2 THR A 322       7.480  45.580  31.067  1.00 23.600          H  
ATOM   4814 2HG2 THR A 322       6.240  44.317  30.910  1.00 23.600          H  
ATOM   4815 3HG2 THR A 322       6.377  45.586  29.685  1.00 23.600          H  
ATOM   4816  N   ILE A 323       4.227  47.534  29.370  1.00 12.470          N  
ATOM   4817  CA  ILE A 323       4.112  48.083  28.033  1.00 11.690          C  
ATOM   4818  C   ILE A 323       5.525  48.354  27.568  1.00 11.620          C  
ATOM   4819  O   ILE A 323       5.800  48.602  26.393  1.00 11.440          O  
ATOM   4820  CB  ILE A 323       3.260  49.361  28.081  1.00 16.680          C  
ATOM   4821  CG1 ILE A 323       3.947  50.507  28.899  1.00 16.680          C  
ATOM   4822  CG2 ILE A 323       1.995  48.989  28.749  1.00 16.680          C  
ATOM   4823  CD1 ILE A 323       3.245  51.855  28.819  1.00 16.680          C  
ATOM   4824  H   ILE A 323       4.660  48.084  30.107  1.00 14.960          H  
ATOM   4825  HA  ILE A 323       3.646  47.353  27.371  1.00 14.030          H  
ATOM   4826  HB  ILE A 323       3.047  49.699  27.084  1.00 20.010          H  
ATOM   4827 1HG1 ILE A 323       4.017  50.216  29.942  1.00 20.010          H  
ATOM   4828 2HG1 ILE A 323       4.957  50.665  28.505  1.00 20.010          H  
ATOM   4829 1HG2 ILE A 323       1.318  49.825  28.784  1.00 20.010          H  
ATOM   4830 2HG2 ILE A 323       1.576  48.193  28.180  1.00 20.010          H  
ATOM   4831 3HG2 ILE A 323       2.175  48.646  29.760  1.00 20.010          H  
ATOM   4832 1HD1 ILE A 323       3.812  52.585  29.399  1.00 20.010          H  
ATOM   4833 2HD1 ILE A 323       3.187  52.182  27.803  1.00 20.010          H  
ATOM   4834 3HD1 ILE A 323       2.243  51.793  29.223  1.00 20.010          H  
ATOM   4835  N   ALA A 324       6.402  48.267  28.555  1.00 11.940          N  
ATOM   4836  CA  ALA A 324       7.832  48.475  28.465  1.00 12.200          C  
ATOM   4837  C   ALA A 324       8.523  47.239  27.939  1.00 12.180          C  
ATOM   4838  O   ALA A 324       7.935  46.161  27.830  1.00 12.240          O  
ATOM   4839  CB  ALA A 324       8.417  48.800  29.820  1.00 16.980          C  
ATOM   4840  H   ALA A 324       6.016  48.025  29.465  1.00 14.330          H  
ATOM   4841  HA  ALA A 324       8.009  49.304  27.779  1.00 14.640          H  
ATOM   4842 1HB  ALA A 324       9.491  48.978  29.719  1.00 20.370          H  
ATOM   4843 2HB  ALA A 324       7.941  49.666  30.210  1.00 20.370          H  
ATOM   4844 3HB  ALA A 324       8.255  47.968  30.493  1.00 20.370          H  
ATOM   4845  N   GLY A 325       9.782  47.372  27.605  1.00 12.280          N  
ATOM   4846  CA  GLY A 325      10.515  46.201  27.197  1.00 12.510          C  
ATOM   4847  C   GLY A 325      10.647  45.251  28.386  1.00 12.570          C  
ATOM   4848  O   GLY A 325      10.598  45.664  29.549  1.00 13.390          O  
ATOM   4849  H   GLY A 325      10.230  48.292  27.655  1.00 14.740          H  
ATOM   4850 1HA  GLY A 325      10.001  45.707  26.374  1.00 15.010          H  
ATOM   4851 2HA  GLY A 325      11.488  46.495  26.852  1.00 15.010          H  
ATOM   4852  N   ALA A 326      10.887  43.973  28.106  1.00 11.840          N  
ATOM   4853  CA  ALA A 326      11.043  42.966  29.155  1.00 11.980          C  
ATOM   4854  C   ALA A 326      12.192  43.289  30.105  1.00 12.470          C  
ATOM   4855  O   ALA A 326      12.139  42.946  31.281  1.00 12.750          O  
ATOM   4856  CB  ALA A 326      11.245  41.604  28.547  1.00 16.720          C  
ATOM   4857  H   ALA A 326      10.946  43.695  27.138  1.00 14.210          H  
ATOM   4858  HA  ALA A 326      10.121  42.955  29.739  1.00 14.380          H  
ATOM   4859 1HB  ALA A 326      11.309  40.880  29.345  1.00 20.060          H  
ATOM   4860 2HB  ALA A 326      10.406  41.359  27.903  1.00 20.060          H  
ATOM   4861 3HB  ALA A 326      12.163  41.602  27.966  1.00 20.060          H  
ATOM   4862  N   GLY A 327      13.236  43.958  29.601  1.00 12.660          N  
ATOM   4863  CA  GLY A 327      14.394  44.316  30.404  1.00 13.210          C  
ATOM   4864  C   GLY A 327      14.174  45.579  31.257  1.00 13.030          C  
ATOM   4865  O   GLY A 327      15.085  46.012  31.960  1.00 13.070          O  
ATOM   4866  H   GLY A 327      13.272  44.217  28.614  1.00 15.190          H  
ATOM   4867 1HA  GLY A 327      14.662  43.477  31.045  1.00 15.850          H  
ATOM   4868 2HA  GLY A 327      15.244  44.474  29.740  1.00 15.850          H  
ATOM   4869  N   ASP A 328      12.992  46.215  31.159  1.00 12.960          N  
ATOM   4870  CA  ASP A 328      12.664  47.427  31.929  1.00 12.950          C  
ATOM   4871  C   ASP A 328      13.781  48.462  31.811  1.00 13.060          C  
ATOM   4872  O   ASP A 328      14.329  48.936  32.808  1.00 13.320          O  
ATOM   4873  CB  ASP A 328      12.367  47.095  33.403  1.00 18.130          C  
ATOM   4874  CG  ASP A 328      11.571  48.226  34.131  1.00 18.130          C  
ATOM   4875  OD1 ASP A 328      10.955  49.007  33.437  1.00 18.130          O  
ATOM   4876  OD2 ASP A 328      11.567  48.282  35.346  1.00 18.130          O  
ATOM   4877  H   ASP A 328      12.258  45.826  30.561  1.00 15.550          H  
ATOM   4878  HA  ASP A 328      11.759  47.862  31.500  1.00 15.540          H  
ATOM   4879 1HB  ASP A 328      11.792  46.167  33.457  1.00 21.760          H  
ATOM   4880 2HB  ASP A 328      13.308  46.925  33.937  1.00 21.760          H  
ATOM   4881  N   VAL A 329      14.121  48.792  30.574  1.00 13.040          N  
ATOM   4882  CA  VAL A 329      15.226  49.683  30.234  1.00 13.340          C  
ATOM   4883  C   VAL A 329      15.153  51.126  30.723  1.00 12.920          C  
ATOM   4884  O   VAL A 329      16.174  51.816  30.737  1.00 12.810          O  
ATOM   4885  CB  VAL A 329      15.433  49.696  28.715  1.00 18.560          C  
ATOM   4886  CG1 VAL A 329      15.823  48.325  28.264  1.00 18.560          C  
ATOM   4887  CG2 VAL A 329      14.135  50.163  27.963  1.00 18.560          C  
ATOM   4888  H   VAL A 329      13.584  48.361  29.839  1.00 15.650          H  
ATOM   4889  HA  VAL A 329      16.123  49.244  30.673  1.00 16.010          H  
ATOM   4890  HB  VAL A 329      16.241  50.362  28.494  1.00 22.270          H  
ATOM   4891 1HG1 VAL A 329      16.006  48.332  27.198  1.00 22.270          H  
ATOM   4892 2HG1 VAL A 329      16.732  48.022  28.781  1.00 22.270          H  
ATOM   4893 3HG1 VAL A 329      15.030  47.622  28.494  1.00 22.270          H  
ATOM   4894 1HG2 VAL A 329      14.310  50.168  26.890  1.00 22.270          H  
ATOM   4895 2HG2 VAL A 329      13.304  49.494  28.173  1.00 22.270          H  
ATOM   4896 3HG2 VAL A 329      13.866  51.171  28.275  1.00 22.270          H  
ATOM   4897  N   LYS A 330      13.962  51.614  31.039  1.00 12.840          N  
ATOM   4898  CA  LYS A 330      13.827  52.986  31.498  1.00 12.540          C  
ATOM   4899  C   LYS A 330      12.606  53.106  32.406  1.00 12.730          C  
ATOM   4900  O   LYS A 330      11.606  52.411  32.218  1.00 12.650          O  
ATOM   4901  CB  LYS A 330      13.695  53.939  30.295  1.00 17.680          C  
ATOM   4902  CG  LYS A 330      13.865  55.456  30.602  1.00 17.680          C  
ATOM   4903  CD  LYS A 330      13.698  56.294  29.348  1.00 17.680          C  
ATOM   4904  CE  LYS A 330      13.961  57.770  29.608  1.00 17.680          C  
ATOM   4905  NZ  LYS A 330      13.700  58.596  28.399  1.00 17.680          N  
ATOM   4906  H   LYS A 330      13.157  51.000  30.995  1.00 15.410          H  
ATOM   4907  HA  LYS A 330      14.711  53.253  32.080  1.00 15.050          H  
ATOM   4908 1HB  LYS A 330      14.440  53.673  29.543  1.00 21.210          H  
ATOM   4909 2HB  LYS A 330      12.716  53.803  29.834  1.00 21.210          H  
ATOM   4910 1HG  LYS A 330      13.166  55.811  31.330  1.00 21.210          H  
ATOM   4911 2HG  LYS A 330      14.871  55.618  30.992  1.00 21.210          H  
ATOM   4912 1HD  LYS A 330      14.376  55.939  28.567  1.00 21.210          H  
ATOM   4913 2HD  LYS A 330      12.679  56.190  28.988  1.00 21.210          H  
ATOM   4914 1HE  LYS A 330      13.329  58.119  30.424  1.00 21.210          H  
ATOM   4915 2HE  LYS A 330      15.006  57.891  29.893  1.00 21.210          H  
ATOM   4916 1HZ  LYS A 330      13.899  59.565  28.599  1.00 21.210          H  
ATOM   4917 2HZ  LYS A 330      14.287  58.280  27.633  1.00 21.210          H  
ATOM   4918 3HZ  LYS A 330      12.722  58.507  28.131  1.00 21.210          H  
ATOM   4919  N   THR A 331      12.632  54.080  33.314  1.00 13.070          N  
ATOM   4920  CA  THR A 331      11.516  54.364  34.221  1.00 13.370          C  
ATOM   4921  C   THR A 331      10.340  55.008  33.490  1.00 12.880          C  
ATOM   4922  O   THR A 331       9.233  55.116  34.016  1.00 12.860          O  
ATOM   4923  CB  THR A 331      11.985  55.279  35.358  1.00 18.600          C  
ATOM   4924  OG1 THR A 331      12.505  56.491  34.793  1.00 18.600          O  
ATOM   4925  CG2 THR A 331      13.072  54.587  36.168  1.00 18.600          C  
ATOM   4926  H   THR A 331      13.469  54.640  33.423  1.00 15.680          H  
ATOM   4927  HA  THR A 331      11.174  53.421  34.652  1.00 16.040          H  
ATOM   4928  HB  THR A 331      11.140  55.519  36.003  1.00 22.320          H  
ATOM   4929  HG1 THR A 331      12.584  57.159  35.485  1.00 22.320          H  
ATOM   4930 1HG2 THR A 331      13.401  55.246  36.971  1.00 22.320          H  
ATOM   4931 2HG2 THR A 331      12.673  53.666  36.592  1.00 22.320          H  
ATOM   4932 3HG2 THR A 331      13.918  54.350  35.529  1.00 22.320          H  
ATOM   4933  N   GLY A 332      10.598  55.395  32.247  1.00 12.570          N  
ATOM   4934  CA  GLY A 332       9.648  55.997  31.329  1.00 12.230          C  
ATOM   4935  C   GLY A 332       8.858  54.920  30.582  1.00 11.660          C  
ATOM   4936  O   GLY A 332       8.010  55.237  29.747  1.00 11.510          O  
ATOM   4937  H   GLY A 332      11.543  55.254  31.941  1.00 15.080          H  
ATOM   4938 1HA  GLY A 332       8.964  56.640  31.881  1.00 14.680          H  
ATOM   4939 2HA  GLY A 332      10.181  56.625  30.616  1.00 14.680          H  
ATOM   4940  N   ALA A 333       9.139  53.647  30.900  1.00 11.530          N  
ATOM   4941  CA  ALA A 333       8.518  52.465  30.314  1.00 11.220          C  
ATOM   4942  C   ALA A 333       8.689  52.337  28.811  1.00 10.580          C  
ATOM   4943  O   ALA A 333       7.751  51.944  28.128  1.00 10.700          O  
ATOM   4944  CB  ALA A 333       7.022  52.447  30.627  1.00 15.830          C  
ATOM   4945  H   ALA A 333       9.864  53.460  31.596  1.00 13.840          H  
ATOM   4946  HA  ALA A 333       8.995  51.604  30.780  1.00 13.460          H  
ATOM   4947 1HB  ALA A 333       6.574  51.538  30.239  1.00 19.000          H  
ATOM   4948 2HB  ALA A 333       6.882  52.489  31.707  1.00 19.000          H  
ATOM   4949 3HB  ALA A 333       6.535  53.300  30.167  1.00 19.000          H  
ATOM   4950  N   GLU A 334       9.878  52.634  28.297  1.00 10.070          N  
ATOM   4951  CA  GLU A 334      10.144  52.494  26.871  1.00  9.660          C  
ATOM   4952  C   GLU A 334      10.236  51.018  26.489  1.00  9.860          C  
ATOM   4953  O   GLU A 334      10.611  50.174  27.319  1.00  9.680          O  
ATOM   4954  CB  GLU A 334      11.417  53.245  26.454  1.00 13.690          C  
ATOM   4955  CG  GLU A 334      11.304  54.773  26.577  1.00 13.690          C  
ATOM   4956  CD  GLU A 334      12.510  55.548  26.017  1.00 13.690          C  
ATOM   4957  OE1 GLU A 334      13.388  54.941  25.438  1.00 13.690          O  
ATOM   4958  OE2 GLU A 334      12.529  56.755  26.149  1.00 13.690          O  
ATOM   4959  H   GLU A 334      10.603  52.971  28.911  1.00 12.080          H  
ATOM   4960  HA  GLU A 334       9.310  52.933  26.325  1.00 11.590          H  
ATOM   4961 1HB  GLU A 334      12.252  52.919  27.076  1.00 16.430          H  
ATOM   4962 2HB  GLU A 334      11.664  53.000  25.418  1.00 16.430          H  
ATOM   4963 1HG  GLU A 334      10.412  55.092  26.040  1.00 16.430          H  
ATOM   4964 2HG  GLU A 334      11.161  55.024  27.625  1.00 16.430          H  
ATOM   4965  N   GLY A 335       9.890  50.727  25.233  1.00 10.440          N  
ATOM   4966  CA  GLY A 335       9.936  49.382  24.682  1.00 10.880          C  
ATOM   4967  C   GLY A 335      11.329  49.009  24.181  1.00 10.890          C  
ATOM   4968  O   GLY A 335      12.249  49.824  24.195  1.00 11.020          O  
ATOM   4969  H   GLY A 335       9.605  51.490  24.639  1.00 12.530          H  
ATOM   4970 1HA  GLY A 335       9.595  48.670  25.419  1.00 13.060          H  
ATOM   4971 2HA  GLY A 335       9.229  49.321  23.855  1.00 13.060          H  
ATOM   4972  N   GLN A 336      11.475  47.762  23.730  1.00 10.930          N  
ATOM   4973  CA  GLN A 336      12.744  47.272  23.187  1.00 11.160          C  
ATOM   4974  C   GLN A 336      12.662  46.576  21.820  1.00 10.240          C  
ATOM   4975  O   GLN A 336      13.618  45.934  21.418  1.00 10.340          O  
ATOM   4976  CB  GLN A 336      13.398  46.308  24.167  1.00 15.530          C  
ATOM   4977  CG  GLN A 336      13.897  46.872  25.448  1.00 15.530          C  
ATOM   4978  CD  GLN A 336      14.379  45.747  26.409  1.00 15.530          C  
ATOM   4979  OE1 GLN A 336      13.533  45.081  27.042  1.00 15.530          O  
ATOM   4980  NE2 GLN A 336      15.693  45.533  26.484  1.00 15.530          N  
ATOM   4981  H   GLN A 336      10.682  47.137  23.763  1.00 13.120          H  
ATOM   4982  HA  GLN A 336      13.408  48.130  23.069  1.00 13.390          H  
ATOM   4983 1HB  GLN A 336      12.707  45.503  24.395  1.00 18.640          H  
ATOM   4984 2HB  GLN A 336      14.260  45.885  23.701  1.00 18.640          H  
ATOM   4985 1HG  GLN A 336      14.750  47.490  25.215  1.00 18.640          H  
ATOM   4986 2HG  GLN A 336      13.154  47.485  25.925  1.00 18.640          H  
ATOM   4987 1HE2 GLN A 336      16.095  44.800  27.098  1.00 18.640          H  
ATOM   4988 2HE2 GLN A 336      16.323  46.084  25.890  1.00 18.640          H  
ATOM   4989  N   LEU A 337      11.532  46.642  21.115  1.00  9.530          N  
ATOM   4990  CA  LEU A 337      11.434  45.900  19.845  1.00  8.770          C  
ATOM   4991  C   LEU A 337      11.506  46.774  18.599  1.00  9.000          C  
ATOM   4992  O   LEU A 337      11.112  46.363  17.506  1.00  8.970          O  
ATOM   4993  CB  LEU A 337      10.170  45.040  19.825  1.00 12.580          C  
ATOM   4994  CG  LEU A 337      10.080  43.930  20.927  1.00 12.580          C  
ATOM   4995  CD1 LEU A 337       8.733  43.239  20.810  1.00 12.580          C  
ATOM   4996  CD2 LEU A 337      11.241  42.900  20.773  1.00 12.580          C  
ATOM   4997  H   LEU A 337      10.745  47.189  21.433  1.00 11.440          H  
ATOM   4998  HA  LEU A 337      12.286  45.234  19.789  1.00 10.520          H  
ATOM   4999 1HB  LEU A 337       9.307  45.692  19.932  1.00 15.100          H  
ATOM   5000 2HB  LEU A 337      10.108  44.546  18.855  1.00 15.100          H  
ATOM   5001  HG  LEU A 337      10.140  44.388  21.911  1.00 15.100          H  
ATOM   5002 1HD1 LEU A 337       8.646  42.476  21.583  1.00 15.100          H  
ATOM   5003 2HD1 LEU A 337       7.935  43.971  20.935  1.00 15.100          H  
ATOM   5004 3HD1 LEU A 337       8.647  42.773  19.830  1.00 15.100          H  
ATOM   5005 1HD2 LEU A 337      11.150  42.140  21.546  1.00 15.100          H  
ATOM   5006 2HD2 LEU A 337      11.190  42.429  19.793  1.00 15.100          H  
ATOM   5007 3HD2 LEU A 337      12.204  43.386  20.885  1.00 15.100          H  
ATOM   5008  N   GLY A 338      12.005  47.978  18.775  1.00  9.470          N  
ATOM   5009  CA  GLY A 338      12.170  48.963  17.723  1.00 10.000          C  
ATOM   5010  C   GLY A 338      12.740  50.178  18.399  1.00 10.680          C  
ATOM   5011  O   GLY A 338      12.833  50.206  19.627  1.00 11.140          O  
ATOM   5012  H   GLY A 338      12.305  48.235  19.705  1.00 11.360          H  
ATOM   5013 1HA  GLY A 338      12.851  48.597  16.955  1.00 12.000          H  
ATOM   5014 2HA  GLY A 338      11.213  49.198  17.257  1.00 12.000          H  
ATOM   5015  N   ASP A 339      13.141  51.175  17.640  1.00 10.940          N  
ATOM   5016  CA  ASP A 339      13.708  52.339  18.287  1.00 11.800          C  
ATOM   5017  C   ASP A 339      12.611  53.148  18.950  1.00 11.610          C  
ATOM   5018  O   ASP A 339      11.493  53.211  18.452  1.00 11.560          O  
ATOM   5019  CB  ASP A 339      14.518  53.156  17.287  1.00 16.180          C  
ATOM   5020  CG  ASP A 339      15.824  52.455  16.892  1.00 16.180          C  
ATOM   5021  OD1 ASP A 339      16.268  51.582  17.598  1.00 16.180          O  
ATOM   5022  OD2 ASP A 339      16.349  52.788  15.873  1.00 16.180          O  
ATOM   5023  H   ASP A 339      13.033  51.142  16.622  1.00 13.130          H  
ATOM   5024  HA  ASP A 339      14.382  51.989  19.063  1.00 14.160          H  
ATOM   5025 1HB  ASP A 339      13.939  53.314  16.392  1.00 19.410          H  
ATOM   5026 2HB  ASP A 339      14.753  54.136  17.706  1.00 19.410          H  
ATOM   5027  N   THR A 340      12.929  53.863  20.018  1.00 11.630          N  
ATOM   5028  CA  THR A 340      11.925  54.677  20.695  1.00 11.520          C  
ATOM   5029  C   THR A 340      11.248  55.663  19.750  1.00 11.410          C  
ATOM   5030  O   THR A 340      10.039  55.866  19.807  1.00 11.740          O  
ATOM   5031  CB  THR A 340      12.529  55.404  21.914  1.00 16.170          C  
ATOM   5032  OG1 THR A 340      13.019  54.411  22.831  1.00 16.170          O  
ATOM   5033  CG2 THR A 340      11.446  56.231  22.605  1.00 16.170          C  
ATOM   5034  H   THR A 340      13.853  53.802  20.421  1.00 13.960          H  
ATOM   5035  HA  THR A 340      11.154  54.008  21.075  1.00 13.820          H  
ATOM   5036  HB  THR A 340      13.353  56.053  21.602  1.00 19.410          H  
ATOM   5037  HG1 THR A 340      13.384  54.830  23.650  1.00 19.410          H  
ATOM   5038 1HG2 THR A 340      11.876  56.722  23.474  1.00 19.410          H  
ATOM   5039 2HG2 THR A 340      11.056  56.989  21.930  1.00 19.410          H  
ATOM   5040 3HG2 THR A 340      10.636  55.576  22.921  1.00 19.410          H  
ATOM   5041  N   MET A 341      12.018  56.282  18.870  1.00 11.140          N  
ATOM   5042  CA  MET A 341      11.490  57.263  17.928  1.00 11.270          C  
ATOM   5043  C   MET A 341      10.528  56.661  16.881  1.00 11.670          C  
ATOM   5044  O   MET A 341       9.856  57.402  16.163  1.00 11.570          O  
ATOM   5045  CB  MET A 341      12.639  57.986  17.238  1.00 15.730          C  
ATOM   5046  CG  MET A 341      13.480  58.903  18.156  1.00 15.730          C  
ATOM   5047  SD  MET A 341      12.534  60.212  18.974  1.00 15.730          S  
ATOM   5048  CE  MET A 341      12.046  61.262  17.612  1.00 15.730          C  
ATOM   5049  H   MET A 341      13.008  56.088  18.879  1.00 13.370          H  
ATOM   5050  HA  MET A 341      10.916  57.994  18.497  1.00 13.520          H  
ATOM   5051 1HB  MET A 341      13.320  57.247  16.813  1.00 18.870          H  
ATOM   5052 2HB  MET A 341      12.249  58.571  16.413  1.00 18.870          H  
ATOM   5053 1HG  MET A 341      13.957  58.297  18.933  1.00 18.870          H  
ATOM   5054 2HG  MET A 341      14.275  59.369  17.574  1.00 18.870          H  
ATOM   5055 1HE  MET A 341      11.472  62.106  17.994  1.00 18.870          H  
ATOM   5056 2HE  MET A 341      12.935  61.631  17.098  1.00 18.870          H  
ATOM   5057 3HE  MET A 341      11.427  60.701  16.919  1.00 18.870          H  
ATOM   5058  N   GLN A 342      10.505  55.325  16.751  1.00 12.280          N  
ATOM   5059  CA  GLN A 342       9.631  54.620  15.814  1.00 12.870          C  
ATOM   5060  C   GLN A 342       8.295  54.259  16.463  1.00 13.090          C  
ATOM   5061  O   GLN A 342       7.409  53.710  15.801  1.00 13.530          O  
ATOM   5062  CB  GLN A 342      10.259  53.299  15.325  1.00 17.780          C  
ATOM   5063  CG  GLN A 342      11.488  53.414  14.463  1.00 17.780          C  
ATOM   5064  CD  GLN A 342      12.030  52.031  14.039  1.00 17.780          C  
ATOM   5065  OE1 GLN A 342      12.530  51.220  14.848  1.00 17.780          O  
ATOM   5066  NE2 GLN A 342      11.916  51.736  12.744  1.00 17.780          N  
ATOM   5067  H   GLN A 342      11.058  54.751  17.383  1.00 14.740          H  
ATOM   5068  HA  GLN A 342       9.442  55.269  14.959  1.00 15.440          H  
ATOM   5069 1HB  GLN A 342      10.528  52.699  16.192  1.00 21.340          H  
ATOM   5070 2HB  GLN A 342       9.517  52.734  14.775  1.00 21.340          H  
ATOM   5071 1HG  GLN A 342      11.229  53.965  13.569  1.00 21.340          H  
ATOM   5072 2HG  GLN A 342      12.252  53.952  15.007  1.00 21.340          H  
ATOM   5073 1HE2 GLN A 342      12.242  50.851  12.401  1.00 21.340          H  
ATOM   5074 2HE2 GLN A 342      11.502  52.389  12.106  1.00 21.340          H  
ATOM   5075  N   ILE A 343       8.157  54.526  17.762  1.00 12.940          N  
ATOM   5076  CA  ILE A 343       6.968  54.140  18.499  1.00 13.310          C  
ATOM   5077  C   ILE A 343       6.089  55.330  18.837  1.00 13.250          C  
ATOM   5078  O   ILE A 343       6.474  56.202  19.611  1.00 13.560          O  
ATOM   5079  CB  ILE A 343       7.399  53.423  19.799  1.00 18.490          C  
ATOM   5080  CG1 ILE A 343       8.238  52.144  19.423  1.00 18.490          C  
ATOM   5081  CG2 ILE A 343       6.174  53.091  20.680  1.00 18.490          C  
ATOM   5082  CD1 ILE A 343       8.966  51.465  20.586  1.00 18.490          C  
ATOM   5083  H   ILE A 343       8.902  55.012  18.272  1.00 15.530          H  
ATOM   5084  HA  ILE A 343       6.390  53.449  17.890  1.00 15.970          H  
ATOM   5085  HB  ILE A 343       8.068  54.086  20.357  1.00 22.180          H  
ATOM   5086 1HG1 ILE A 343       7.574  51.421  18.960  1.00 22.180          H  
ATOM   5087 2HG1 ILE A 343       9.001  52.428  18.697  1.00 22.180          H  
ATOM   5088 1HG2 ILE A 343       6.505  52.621  21.578  1.00 22.180          H  
ATOM   5089 2HG2 ILE A 343       5.646  54.001  20.946  1.00 22.180          H  
ATOM   5090 3HG2 ILE A 343       5.496  52.423  20.148  1.00 22.180          H  
ATOM   5091 1HD1 ILE A 343       9.525  50.604  20.209  1.00 22.180          H  
ATOM   5092 2HD1 ILE A 343       9.661  52.170  21.037  1.00 22.180          H  
ATOM   5093 3HD1 ILE A 343       8.259  51.131  21.331  1.00 22.180          H  
ATOM   5094  N   VAL A 344       4.875  55.338  18.299  1.00 12.950          N  
ATOM   5095  CA  VAL A 344       3.960  56.444  18.556  1.00 12.980          C  
ATOM   5096  C   VAL A 344       3.520  56.444  20.015  1.00 13.100          C  
ATOM   5097  O   VAL A 344       3.479  57.491  20.664  1.00 13.290          O  
ATOM   5098  CB  VAL A 344       2.736  56.370  17.622  1.00 18.160          C  
ATOM   5099  CG1 VAL A 344       1.691  57.427  18.016  1.00 18.160          C  
ATOM   5100  CG2 VAL A 344       3.204  56.596  16.187  1.00 18.160          C  
ATOM   5101  H   VAL A 344       4.616  54.581  17.681  1.00 15.540          H  
ATOM   5102  HA  VAL A 344       4.486  57.378  18.357  1.00 15.580          H  
ATOM   5103  HB  VAL A 344       2.268  55.391  17.710  1.00 21.790          H  
ATOM   5104 1HG1 VAL A 344       0.837  57.359  17.343  1.00 21.790          H  
ATOM   5105 2HG1 VAL A 344       1.347  57.263  19.037  1.00 21.790          H  
ATOM   5106 3HG1 VAL A 344       2.133  58.420  17.943  1.00 21.790          H  
ATOM   5107 1HG2 VAL A 344       2.350  56.541  15.510  1.00 21.790          H  
ATOM   5108 2HG2 VAL A 344       3.665  57.581  16.110  1.00 21.790          H  
ATOM   5109 3HG2 VAL A 344       3.933  55.837  15.911  1.00 21.790          H  
ATOM   5110  N   SER A 345       3.146  55.268  20.503  1.00 13.100          N  
ATOM   5111  CA  SER A 345       2.706  55.099  21.873  1.00 13.290          C  
ATOM   5112  C   SER A 345       2.802  53.646  22.303  1.00 13.350          C  
ATOM   5113  O   SER A 345       2.883  52.738  21.468  1.00 13.220          O  
ATOM   5114  CB  SER A 345       1.275  55.575  22.036  1.00 18.530          C  
ATOM   5115  OG  SER A 345       0.385  54.754  21.329  1.00 18.530          O  
ATOM   5116  H   SER A 345       3.187  54.460  19.906  1.00 15.720          H  
ATOM   5117  HA  SER A 345       3.354  55.692  22.520  1.00 15.950          H  
ATOM   5118 1HB  SER A 345       1.012  55.570  23.094  1.00 22.240          H  
ATOM   5119 2HB  SER A 345       1.186  56.601  21.683  1.00 22.240          H  
ATOM   5120  HG  SER A 345      -0.492  55.104  21.500  1.00 22.240          H  
ATOM   5121  N   LEU A 346       2.777  53.444  23.615  1.00 13.690          N  
ATOM   5122  CA  LEU A 346       2.753  52.132  24.239  1.00 13.900          C  
ATOM   5123  C   LEU A 346       1.496  52.007  25.095  1.00 14.020          C  
ATOM   5124  O   LEU A 346       1.068  52.982  25.715  1.00 14.240          O  
ATOM   5125  CB  LEU A 346       4.008  51.960  25.101  1.00 19.380          C  
ATOM   5126  CG  LEU A 346       5.370  52.020  24.412  1.00 19.380          C  
ATOM   5127  CD1 LEU A 346       6.435  52.030  25.470  1.00 19.380          C  
ATOM   5128  CD2 LEU A 346       5.564  50.795  23.528  1.00 19.380          C  
ATOM   5129  H   LEU A 346       2.735  54.255  24.216  1.00 16.430          H  
ATOM   5130  HA  LEU A 346       2.715  51.367  23.468  1.00 16.680          H  
ATOM   5131 1HB  LEU A 346       4.011  52.747  25.841  1.00 23.250          H  
ATOM   5132 2HB  LEU A 346       3.959  51.011  25.601  1.00 23.250          H  
ATOM   5133  HG  LEU A 346       5.452  52.929  23.822  1.00 23.250          H  
ATOM   5134 1HD1 LEU A 346       7.401  52.073  24.997  1.00 23.250          H  
ATOM   5135 2HD1 LEU A 346       6.314  52.900  26.120  1.00 23.250          H  
ATOM   5136 3HD1 LEU A 346       6.369  51.124  26.075  1.00 23.250          H  
ATOM   5137 1HD2 LEU A 346       6.543  50.830  23.068  1.00 23.250          H  
ATOM   5138 2HD2 LEU A 346       5.490  49.894  24.141  1.00 23.250          H  
ATOM   5139 3HD2 LEU A 346       4.805  50.770  22.748  1.00 23.250          H  
ATOM   5140  N   GLN A 347       0.908  50.814  25.131  1.00 14.020          N  
ATOM   5141  CA  GLN A 347      -0.278  50.554  25.947  1.00 14.270          C  
ATOM   5142  C   GLN A 347      -0.291  49.095  26.351  1.00 15.000          C  
ATOM   5143  O   GLN A 347       0.346  48.276  25.687  1.00 15.250          O  
ATOM   5144  CB  GLN A 347      -1.557  50.912  25.188  1.00 19.880          C  
ATOM   5145  CG  GLN A 347      -1.804  50.079  23.951  1.00 19.880          C  
ATOM   5146  CD  GLN A 347      -3.042  50.521  23.205  1.00 19.880          C  
ATOM   5147  OE1 GLN A 347      -3.208  51.708  22.911  1.00 19.880          O  
ATOM   5148  NE2 GLN A 347      -3.922  49.580  22.897  1.00 19.880          N  
ATOM   5149  H   GLN A 347       1.310  50.059  24.591  1.00 16.820          H  
ATOM   5150  HA  GLN A 347      -0.223  51.157  26.853  1.00 17.120          H  
ATOM   5151 1HB  GLN A 347      -2.417  50.789  25.845  1.00 23.850          H  
ATOM   5152 2HB  GLN A 347      -1.518  51.960  24.889  1.00 23.850          H  
ATOM   5153 1HG  GLN A 347      -0.948  50.173  23.285  1.00 23.850          H  
ATOM   5154 2HG  GLN A 347      -1.941  49.036  24.242  1.00 23.850          H  
ATOM   5155 1HE2 GLN A 347      -4.760  49.816  22.406  1.00 23.850          H  
ATOM   5156 2HE2 GLN A 347      -3.752  48.614  23.162  1.00 23.850          H  
ATOM   5157  N   LEU A 348      -1.012  48.758  27.424  1.00 15.430          N  
ATOM   5158  CA  LEU A 348      -1.057  47.367  27.864  1.00 16.210          C  
ATOM   5159  C   LEU A 348      -2.242  46.635  27.280  1.00 16.620          C  
ATOM   5160  O   LEU A 348      -3.394  46.938  27.592  1.00 16.390          O  
ATOM   5161  CB  LEU A 348      -1.120  47.309  29.409  1.00 22.380          C  
ATOM   5162  CG  LEU A 348      -1.132  45.904  30.089  1.00 22.380          C  
ATOM   5163  CD1 LEU A 348       0.163  45.169  29.787  1.00 22.380          C  
ATOM   5164  CD2 LEU A 348      -1.259  46.081  31.598  1.00 22.380          C  
ATOM   5165  H   LEU A 348      -1.521  49.464  27.936  1.00 18.520          H  
ATOM   5166  HA  LEU A 348      -0.156  46.870  27.515  1.00 19.450          H  
ATOM   5167 1HB  LEU A 348      -0.284  47.851  29.820  1.00 26.860          H  
ATOM   5168 2HB  LEU A 348      -2.032  47.816  29.723  1.00 26.860          H  
ATOM   5169  HG  LEU A 348      -1.969  45.312  29.710  1.00 26.860          H  
ATOM   5170 1HD1 LEU A 348       0.148  44.199  30.278  1.00 26.860          H  
ATOM   5171 2HD1 LEU A 348       0.285  45.017  28.720  1.00 26.860          H  
ATOM   5172 3HD1 LEU A 348       1.000  45.748  30.164  1.00 26.860          H  
ATOM   5173 1HD2 LEU A 348      -1.263  45.103  32.084  1.00 26.860          H  
ATOM   5174 2HD2 LEU A 348      -0.414  46.664  31.969  1.00 26.860          H  
ATOM   5175 3HD2 LEU A 348      -2.189  46.602  31.826  1.00 26.860          H  
ATOM   5176  N   ASN A 349      -1.950  45.668  26.425  1.00 17.380          N  
ATOM   5177  CA  ASN A 349      -2.981  44.900  25.757  1.00 17.960          C  
ATOM   5178  C   ASN A 349      -3.128  43.535  26.395  1.00 18.510          C  
ATOM   5179  O   ASN A 349      -2.140  42.939  26.825  1.00 19.140          O  
ATOM   5180  CB  ASN A 349      -2.656  44.744  24.288  1.00 24.910          C  
ATOM   5181  CG  ASN A 349      -2.690  46.044  23.534  1.00 24.910          C  
ATOM   5182  OD1 ASN A 349      -3.585  46.876  23.745  1.00 24.910          O  
ATOM   5183  ND2 ASN A 349      -1.739  46.217  22.646  1.00 24.910          N  
ATOM   5184  H   ASN A 349      -0.976  45.478  26.229  1.00 20.860          H  
ATOM   5185  HA  ASN A 349      -3.935  45.418  25.862  1.00 21.550          H  
ATOM   5186 1HB  ASN A 349      -1.662  44.306  24.188  1.00 29.890          H  
ATOM   5187 2HB  ASN A 349      -3.363  44.047  23.834  1.00 29.890          H  
ATOM   5188 1HD2 ASN A 349      -1.699  47.040  22.077  1.00 29.890          H  
ATOM   5189 2HD2 ASN A 349      -1.046  45.509  22.514  1.00 29.890          H  
ATOM   5190  N   LYS A 350      -4.344  43.006  26.396  1.00 18.330          N  
ATOM   5191  CA  LYS A 350      -4.557  41.640  26.849  1.00 18.860          C  
ATOM   5192  C   LYS A 350      -3.732  40.713  25.963  1.00 19.280          C  
ATOM   5193  O   LYS A 350      -3.781  40.828  24.724  1.00 19.250          O  
ATOM   5194  CB  LYS A 350      -6.044  41.281  26.793  1.00 26.190          C  
ATOM   5195  CG  LYS A 350      -6.401  39.896  27.332  1.00 26.190          C  
ATOM   5196  CD  LYS A 350      -7.916  39.676  27.302  1.00 26.190          C  
ATOM   5197  CE  LYS A 350      -8.301  38.304  27.833  1.00 26.190          C  
ATOM   5198  NZ  LYS A 350      -9.780  38.093  27.803  1.00 26.190          N  
ATOM   5199  H   LYS A 350      -5.124  43.555  26.062  1.00 22.000          H  
ATOM   5200  HA  LYS A 350      -4.198  41.543  27.875  1.00 22.630          H  
ATOM   5201 1HB  LYS A 350      -6.613  42.015  27.361  1.00 31.430          H  
ATOM   5202 2HB  LYS A 350      -6.385  41.331  25.760  1.00 31.430          H  
ATOM   5203 1HG  LYS A 350      -5.919  39.126  26.722  1.00 31.430          H  
ATOM   5204 2HG  LYS A 350      -6.043  39.798  28.356  1.00 31.430          H  
ATOM   5205 1HD  LYS A 350      -8.405  40.440  27.909  1.00 31.430          H  
ATOM   5206 2HD  LYS A 350      -8.272  39.770  26.276  1.00 31.430          H  
ATOM   5207 1HE  LYS A 350      -7.821  37.537  27.226  1.00 31.430          H  
ATOM   5208 2HE  LYS A 350      -7.953  38.208  28.862  1.00 31.430          H  
ATOM   5209 1HZ  LYS A 350     -10.000  37.176  28.162  1.00 31.430          H  
ATOM   5210 2HZ  LYS A 350     -10.233  38.794  28.373  1.00 31.430          H  
ATOM   5211 3HZ  LYS A 350     -10.113  38.169  26.852  1.00 31.430          H  
ATOM   5212  N   MET A 351      -2.980  39.798  26.579  1.00 19.790          N  
ATOM   5213  CA  MET A 351      -2.153  38.898  25.795  1.00 20.360          C  
ATOM   5214  C   MET A 351      -2.067  37.492  26.338  1.00 20.540          C  
ATOM   5215  O   MET A 351      -2.398  37.220  27.494  1.00 20.840          O  
ATOM   5216  CB  MET A 351      -0.729  39.445  25.643  1.00 28.280          C  
ATOM   5217  CG  MET A 351       0.071  39.604  26.956  1.00 28.280          C  
ATOM   5218  SD  MET A 351       0.822  38.032  27.576  1.00 28.280          S  
ATOM   5219  CE  MET A 351       2.154  37.658  26.452  1.00 28.280          C  
ATOM   5220  H   MET A 351      -2.980  39.744  27.587  1.00 23.750          H  
ATOM   5221  HA  MET A 351      -2.597  38.820  24.815  1.00 24.430          H  
ATOM   5222 1HB  MET A 351      -0.166  38.807  24.973  1.00 33.930          H  
ATOM   5223 2HB  MET A 351      -0.781  40.432  25.180  1.00 33.930          H  
ATOM   5224 1HG  MET A 351       0.868  40.327  26.800  1.00 33.930          H  
ATOM   5225 2HG  MET A 351      -0.589  39.997  27.728  1.00 33.930          H  
ATOM   5226 1HE  MET A 351       2.640  36.736  26.770  1.00 33.930          H  
ATOM   5227 2HE  MET A 351       1.767  37.528  25.443  1.00 33.930          H  
ATOM   5228 3HE  MET A 351       2.879  38.471  26.461  1.00 33.930          H  
ATOM   5229  N   LYS A 352      -1.601  36.617  25.462  1.00 20.460          N  
ATOM   5230  CA  LYS A 352      -1.297  35.228  25.726  1.00 20.700          C  
ATOM   5231  C   LYS A 352       0.090  34.959  25.144  1.00 20.200          C  
ATOM   5232  O   LYS A 352       0.496  35.590  24.161  1.00 19.880          O  
ATOM   5233  CB  LYS A 352      -2.351  34.288  25.112  1.00 28.880          C  
ATOM   5234  CG  LYS A 352      -3.807  34.477  25.637  1.00 28.880          C  
ATOM   5235  CD  LYS A 352      -3.968  34.018  27.112  1.00 28.880          C  
ATOM   5236  CE  LYS A 352      -5.427  34.128  27.590  1.00 28.880          C  
ATOM   5237  NZ  LYS A 352      -5.588  33.778  29.057  1.00 28.880          N  
ATOM   5238  H   LYS A 352      -1.399  36.967  24.539  1.00 24.550          H  
ATOM   5239  HA  LYS A 352      -1.240  35.068  26.803  1.00 24.840          H  
ATOM   5240 1HB  LYS A 352      -2.371  34.424  24.029  1.00 34.660          H  
ATOM   5241 2HB  LYS A 352      -2.068  33.253  25.302  1.00 34.660          H  
ATOM   5242 1HG  LYS A 352      -4.080  35.529  25.566  1.00 34.660          H  
ATOM   5243 2HG  LYS A 352      -4.491  33.909  25.011  1.00 34.660          H  
ATOM   5244 1HD  LYS A 352      -3.632  32.987  27.217  1.00 34.660          H  
ATOM   5245 2HD  LYS A 352      -3.358  34.652  27.755  1.00 34.660          H  
ATOM   5246 1HE  LYS A 352      -5.768  35.151  27.432  1.00 34.660          H  
ATOM   5247 2HE  LYS A 352      -6.047  33.454  27.001  1.00 34.660          H  
ATOM   5248 1HZ  LYS A 352      -6.558  33.871  29.324  1.00 34.660          H  
ATOM   5249 2HZ  LYS A 352      -5.296  32.825  29.238  1.00 34.660          H  
ATOM   5250 3HZ  LYS A 352      -5.028  34.410  29.616  1.00 34.660          H  
ATOM   5251  N   SER A 353       0.784  33.976  25.701  1.00 20.230          N  
ATOM   5252  CA  SER A 353       2.135  33.561  25.300  1.00 19.900          C  
ATOM   5253  C   SER A 353       2.262  33.067  23.856  1.00 20.070          C  
ATOM   5254  O   SER A 353       3.372  32.902  23.337  1.00 19.950          O  
ATOM   5255  CB  SER A 353       2.605  32.480  26.244  1.00 27.990          C  
ATOM   5256  OG  SER A 353       1.801  31.337  26.121  1.00 27.990          O  
ATOM   5257  H   SER A 353       0.378  33.491  26.490  1.00 24.280          H  
ATOM   5258  HA  SER A 353       2.791  34.425  25.414  1.00 23.880          H  
ATOM   5259 1HB  SER A 353       3.639  32.226  26.019  1.00 33.590          H  
ATOM   5260 2HB  SER A 353       2.571  32.848  27.272  1.00 33.590          H  
ATOM   5261  HG  SER A 353       2.199  30.673  26.697  1.00 33.590          H  
ATOM   5262  N   ARG A 354       1.131  32.771  23.232  1.00 20.500          N  
ATOM   5263  CA  ARG A 354       1.083  32.307  21.858  1.00 20.840          C  
ATOM   5264  C   ARG A 354       0.091  33.143  21.046  1.00 20.100          C  
ATOM   5265  O   ARG A 354      -0.457  32.673  20.042  1.00 20.490          O  
ATOM   5266  CB  ARG A 354       0.664  30.850  21.826  1.00 29.040          C  
ATOM   5267  CG  ARG A 354       1.641  29.871  22.483  1.00 29.040          C  
ATOM   5268  CD  ARG A 354       2.914  29.756  21.753  1.00 29.040          C  
ATOM   5269  NE  ARG A 354       3.794  28.791  22.373  1.00 29.040          N  
ATOM   5270  CZ  ARG A 354       4.700  29.040  23.346  1.00 29.040          C  
ATOM   5271  NH1 ARG A 354       4.884  30.263  23.848  1.00 29.040          N  
ATOM   5272  NH2 ARG A 354       5.413  28.013  23.800  1.00 29.040          N  
ATOM   5273  H   ARG A 354       0.273  32.902  23.746  1.00 24.600          H  
ATOM   5274  HA  ARG A 354       2.064  32.430  21.408  1.00 25.010          H  
ATOM   5275 1HB  ARG A 354      -0.297  30.746  22.328  1.00 34.850          H  
ATOM   5276 2HB  ARG A 354       0.538  30.535  20.795  1.00 34.850          H  
ATOM   5277 1HG  ARG A 354       1.855  30.192  23.501  1.00 34.850          H  
ATOM   5278 2HG  ARG A 354       1.186  28.879  22.515  1.00 34.850          H  
ATOM   5279 1HD  ARG A 354       2.700  29.425  20.746  1.00 34.850          H  
ATOM   5280 2HD  ARG A 354       3.431  30.706  21.714  1.00 34.850          H  
ATOM   5281  HE  ARG A 354       3.713  27.835  22.062  1.00 34.850          H  
ATOM   5282 1HH1 ARG A 354       4.334  31.081  23.518  1.00 34.850          H  
ATOM   5283 2HH1 ARG A 354       5.571  30.406  24.573  1.00 34.850          H  
ATOM   5284 1HH2 ARG A 354       5.262  27.087  23.417  1.00 34.850          H  
ATOM   5285 2HH2 ARG A 354       6.098  28.128  24.536  1.00 34.850          H  
ATOM   5286  N   LYS A 355      -0.158  34.385  21.483  1.00 19.120          N  
ATOM   5287  CA  LYS A 355      -1.148  35.228  20.814  1.00 18.430          C  
ATOM   5288  C   LYS A 355      -0.902  35.471  19.326  1.00 18.420          C  
ATOM   5289  O   LYS A 355      -1.831  35.299  18.528  1.00 18.660          O  
ATOM   5290  CB  LYS A 355      -1.269  36.588  21.496  1.00 26.080          C  
ATOM   5291  CG  LYS A 355      -2.367  37.495  20.894  1.00 26.080          C  
ATOM   5292  CD  LYS A 355      -2.467  38.819  21.634  1.00 26.080          C  
ATOM   5293  CE  LYS A 355      -3.616  39.677  21.117  1.00 26.080          C  
ATOM   5294  NZ  LYS A 355      -3.685  40.988  21.823  1.00 26.080          N  
ATOM   5295  H   LYS A 355       0.325  34.744  22.314  1.00 22.940          H  
ATOM   5296  HA  LYS A 355      -2.105  34.738  20.916  1.00 22.120          H  
ATOM   5297 1HB  LYS A 355      -1.498  36.440  22.542  1.00 31.290          H  
ATOM   5298 2HB  LYS A 355      -0.314  37.113  21.439  1.00 31.290          H  
ATOM   5299 1HG  LYS A 355      -2.169  37.700  19.840  1.00 31.290          H  
ATOM   5300 2HG  LYS A 355      -3.328  36.982  20.967  1.00 31.290          H  
ATOM   5301 1HD  LYS A 355      -2.653  38.613  22.666  1.00 31.290          H  
ATOM   5302 2HD  LYS A 355      -1.531  39.368  21.549  1.00 31.290          H  
ATOM   5303 1HE  LYS A 355      -3.502  39.847  20.048  1.00 31.290          H  
ATOM   5304 2HE  LYS A 355      -4.550  39.143  21.291  1.00 31.290          H  
ATOM   5305 1HZ  LYS A 355      -4.470  41.512  21.467  1.00 31.290          H  
ATOM   5306 2HZ  LYS A 355      -3.800  40.841  22.857  1.00 31.290          H  
ATOM   5307 3HZ  LYS A 355      -2.837  41.500  21.664  1.00 31.290          H  
ATOM   5308  N   SER A 356       0.312  35.901  18.960  1.00 18.220          N  
ATOM   5309  CA  SER A 356       0.618  36.218  17.566  1.00 18.220          C  
ATOM   5310  C   SER A 356       2.118  36.318  17.314  1.00 17.390          C  
ATOM   5311  O   SER A 356       2.924  36.341  18.250  1.00 17.420          O  
ATOM   5312  CB  SER A 356      -0.029  37.533  17.166  1.00 25.510          C  
ATOM   5313  OG  SER A 356       0.589  38.616  17.811  1.00 25.510          O  
ATOM   5314  H   SER A 356       1.032  36.013  19.660  1.00 21.860          H  
ATOM   5315  HA  SER A 356       0.215  35.422  16.938  1.00 21.860          H  
ATOM   5316 1HB  SER A 356       0.044  37.662  16.087  1.00 30.610          H  
ATOM   5317 2HB  SER A 356      -1.092  37.515  17.414  1.00 30.610          H  
ATOM   5318  HG  SER A 356       0.066  39.387  17.583  1.00 30.610          H  
ATOM   5319  N   CYS A 357       2.486  36.368  16.032  1.00 16.710          N  
ATOM   5320  CA  CYS A 357       3.856  36.605  15.586  1.00 15.890          C  
ATOM   5321  C   CYS A 357       3.806  36.923  14.099  1.00 15.240          C  
ATOM   5322  O   CYS A 357       2.749  36.806  13.477  1.00 15.420          O  
ATOM   5323  CB  CYS A 357       4.781  35.403  15.806  1.00 22.570          C  
ATOM   5324  SG  CYS A 357       4.396  33.976  14.807  1.00 22.570          S  
ATOM   5325  H   CYS A 357       1.765  36.308  15.327  1.00 20.050          H  
ATOM   5326  HA  CYS A 357       4.263  37.464  16.118  1.00 19.070          H  
ATOM   5327 1HB  CYS A 357       5.807  35.694  15.589  1.00 27.090          H  
ATOM   5328 2HB  CYS A 357       4.750  35.103  16.855  1.00 27.090          H  
ATOM   5329  HG  CYS A 357       5.483  33.269  15.135  1.00 27.090          H  
ATOM   5330  N   GLY A 358       4.944  37.275  13.517  1.00 14.570          N  
ATOM   5331  CA  GLY A 358       5.016  37.486  12.076  1.00 14.020          C  
ATOM   5332  C   GLY A 358       6.430  37.821  11.656  1.00 13.270          C  
ATOM   5333  O   GLY A 358       7.207  38.369  12.444  1.00 13.130          O  
ATOM   5334  H   GLY A 358       5.780  37.389  14.072  1.00 17.480          H  
ATOM   5335 1HA  GLY A 358       4.677  36.603  11.554  1.00 16.820          H  
ATOM   5336 2HA  GLY A 358       4.350  38.304  11.795  1.00 16.820          H  
ATOM   5337  N   ILE A 359       6.765  37.491  10.409  1.00 12.900          N  
ATOM   5338  CA  ILE A 359       8.099  37.774   9.894  1.00 12.300          C  
ATOM   5339  C   ILE A 359       8.123  38.778   8.769  1.00 12.220          C  
ATOM   5340  O   ILE A 359       7.521  38.611   7.709  1.00 12.580          O  
ATOM   5341  CB  ILE A 359       8.806  36.483   9.463  1.00 17.460          C  
ATOM   5342  CG1 ILE A 359       8.976  35.580  10.706  1.00 17.460          C  
ATOM   5343  CG2 ILE A 359      10.180  36.811   8.771  1.00 17.460          C  
ATOM   5344  CD1 ILE A 359       9.343  34.160  10.405  1.00 17.460          C  
ATOM   5345  H   ILE A 359       6.077  37.028   9.802  1.00 15.480          H  
ATOM   5346  HA  ILE A 359       8.686  38.198  10.706  1.00 14.760          H  
ATOM   5347  HB  ILE A 359       8.169  35.943   8.756  1.00 20.950          H  
ATOM   5348 1HG1 ILE A 359       9.756  36.003  11.328  1.00 20.950          H  
ATOM   5349 2HG1 ILE A 359       8.075  35.576  11.269  1.00 20.950          H  
ATOM   5350 1HG2 ILE A 359      10.661  35.891   8.460  1.00 20.950          H  
ATOM   5351 2HG2 ILE A 359      10.019  37.425   7.884  1.00 20.950          H  
ATOM   5352 3HG2 ILE A 359      10.828  37.347   9.462  1.00 20.950          H  
ATOM   5353 1HD1 ILE A 359       9.445  33.622  11.344  1.00 20.950          H  
ATOM   5354 2HD1 ILE A 359       8.560  33.691   9.802  1.00 20.950          H  
ATOM   5355 3HD1 ILE A 359      10.272  34.102   9.865  1.00 20.950          H  
ATOM   5356  N   ALA A 360       8.862  39.837   9.018  1.00 11.860          N  
ATOM   5357  CA  ALA A 360       9.017  40.906   8.065  1.00 11.940          C  
ATOM   5358  C   ALA A 360      10.199  40.636   7.164  1.00 11.840          C  
ATOM   5359  O   ALA A 360      11.233  40.134   7.629  1.00 11.710          O  
ATOM   5360  CB  ALA A 360       9.208  42.208   8.807  1.00 16.680          C  
ATOM   5361  H   ALA A 360       9.319  39.899   9.917  1.00 14.230          H  
ATOM   5362  HA  ALA A 360       8.124  40.962   7.443  1.00 14.330          H  
ATOM   5363 1HB  ALA A 360       9.334  43.003   8.111  1.00 20.020          H  
ATOM   5364 2HB  ALA A 360       8.338  42.394   9.433  1.00 20.020          H  
ATOM   5365 3HB  ALA A 360      10.089  42.140   9.423  1.00 20.020          H  
ATOM   5366  N   VAL A 361      10.049  41.006   5.892  1.00 12.030          N  
ATOM   5367  CA  VAL A 361      11.114  40.936   4.905  1.00 12.150          C  
ATOM   5368  C   VAL A 361      11.173  42.257   4.149  1.00 12.580          C  
ATOM   5369  O   VAL A 361      10.156  42.958   4.053  1.00 12.870          O  
ATOM   5370  CB  VAL A 361      10.858  39.783   3.910  1.00 16.960          C  
ATOM   5371  CG1 VAL A 361      10.812  38.440   4.641  1.00 16.960          C  
ATOM   5372  CG2 VAL A 361       9.545  40.017   3.175  1.00 16.960          C  
ATOM   5373  H   VAL A 361       9.151  41.381   5.614  1.00 14.440          H  
ATOM   5374  HA  VAL A 361      12.063  40.784   5.410  1.00 14.580          H  
ATOM   5375  HB  VAL A 361      11.674  39.745   3.198  1.00 20.350          H  
ATOM   5376 1HG1 VAL A 361      10.644  37.643   3.921  1.00 20.350          H  
ATOM   5377 2HG1 VAL A 361      11.736  38.260   5.143  1.00 20.350          H  
ATOM   5378 3HG1 VAL A 361      10.002  38.436   5.368  1.00 20.350          H  
ATOM   5379 1HG2 VAL A 361       9.381  39.204   2.469  1.00 20.350          H  
ATOM   5380 2HG2 VAL A 361       8.723  40.045   3.890  1.00 20.350          H  
ATOM   5381 3HG2 VAL A 361       9.568  40.954   2.623  1.00 20.350          H  
ATOM   5382  N   GLY A 362      12.304  42.558   3.525  1.00 12.740          N  
ATOM   5383  CA  GLY A 362      12.371  43.750   2.698  1.00 13.270          C  
ATOM   5384  C   GLY A 362      12.042  44.982   3.522  1.00 12.880          C  
ATOM   5385  O   GLY A 362      12.741  45.315   4.482  1.00 12.390          O  
ATOM   5386  H   GLY A 362      13.110  41.942   3.632  1.00 15.290          H  
ATOM   5387 1HA  GLY A 362      13.372  43.845   2.275  1.00 15.920          H  
ATOM   5388 2HA  GLY A 362      11.674  43.658   1.866  1.00 15.920          H  
ATOM   5389  N   THR A 363      11.016  45.701   3.067  1.00 13.230          N  
ATOM   5390  CA  THR A 363      10.531  46.927   3.683  1.00 13.110          C  
ATOM   5391  C   THR A 363       9.067  46.768   4.100  1.00 12.980          C  
ATOM   5392  O   THR A 363       8.337  47.765   4.185  1.00 13.380          O  
ATOM   5393  CB  THR A 363      10.642  48.114   2.713  1.00 18.400          C  
ATOM   5394  OG1 THR A 363       9.868  47.841   1.536  1.00 18.400          O  
ATOM   5395  CG2 THR A 363      12.097  48.302   2.312  1.00 18.400          C  
ATOM   5396  H   THR A 363      10.540  45.372   2.239  1.00 15.880          H  
ATOM   5397  HA  THR A 363      11.121  47.133   4.576  1.00 15.730          H  
ATOM   5398  HB  THR A 363      10.275  49.023   3.190  1.00 22.080          H  
ATOM   5399  HG1 THR A 363       8.931  47.966   1.748  1.00 22.080          H  
ATOM   5400 1HG2 THR A 363      12.177  49.139   1.622  1.00 22.080          H  
ATOM   5401 2HG2 THR A 363      12.693  48.504   3.202  1.00 22.080          H  
ATOM   5402 3HG2 THR A 363      12.466  47.402   1.829  1.00 22.080          H  
ATOM   5403  N   THR A 364       8.638  45.510   4.275  1.00 12.560          N  
ATOM   5404  CA  THR A 364       7.265  45.125   4.634  1.00 12.590          C  
ATOM   5405  C   THR A 364       7.147  44.578   6.042  1.00 11.780          C  
ATOM   5406  O   THR A 364       8.151  44.378   6.718  1.00 11.170          O  
ATOM   5407  CB  THR A 364       6.726  44.031   3.683  1.00 17.610          C  
ATOM   5408  OG1 THR A 364       7.490  42.823   3.852  1.00 17.610          O  
ATOM   5409  CG2 THR A 364       6.767  44.456   2.257  1.00 17.610          C  
ATOM   5410  H   THR A 364       9.327  44.760   4.176  1.00 15.070          H  
ATOM   5411  HA  THR A 364       6.636  45.990   4.575  1.00 15.110          H  
ATOM   5412  HB  THR A 364       5.690  43.818   3.940  1.00 21.140          H  
ATOM   5413  HG1 THR A 364       8.436  43.008   3.666  1.00 21.140          H  
ATOM   5414 1HG2 THR A 364       6.378  43.658   1.635  1.00 21.140          H  
ATOM   5415 2HG2 THR A 364       6.166  45.353   2.130  1.00 21.140          H  
ATOM   5416 3HG2 THR A 364       7.795  44.662   1.971  1.00 21.140          H  
ATOM   5417  N   ILE A 365       5.907  44.377   6.504  1.00 11.940          N  
ATOM   5418  CA  ILE A 365       5.643  43.717   7.781  1.00 11.420          C  
ATOM   5419  C   ILE A 365       5.370  42.250   7.485  1.00 11.790          C  
ATOM   5420  O   ILE A 365       5.691  41.359   8.276  1.00 12.520          O  
ATOM   5421  CB  ILE A 365       4.477  44.357   8.558  1.00 16.200          C  
ATOM   5422  CG1 ILE A 365       4.759  45.868   8.830  1.00 16.200          C  
ATOM   5423  CG2 ILE A 365       4.201  43.591   9.862  1.00 16.200          C  
ATOM   5424  CD1 ILE A 365       6.044  46.214   9.564  1.00 16.200          C  
ATOM   5425  H   ILE A 365       5.109  44.619   5.911  1.00 14.330          H  
ATOM   5426  HA  ILE A 365       6.533  43.759   8.399  1.00 13.700          H  
ATOM   5427  HB  ILE A 365       3.580  44.317   7.937  1.00 19.440          H  
ATOM   5428 1HG1 ILE A 365       4.768  46.390   7.897  1.00 19.440          H  
ATOM   5429 2HG1 ILE A 365       3.943  46.240   9.433  1.00 19.440          H  
ATOM   5430 1HG2 ILE A 365       3.358  44.048  10.378  1.00 19.440          H  
ATOM   5431 2HG2 ILE A 365       3.955  42.552   9.643  1.00 19.440          H  
ATOM   5432 3HG2 ILE A 365       5.076  43.615  10.507  1.00 19.440          H  
ATOM   5433 1HD1 ILE A 365       6.098  47.294   9.697  1.00 19.440          H  
ATOM   5434 2HD1 ILE A 365       6.065  45.736  10.540  1.00 19.440          H  
ATOM   5435 3HD1 ILE A 365       6.907  45.891   8.983  1.00 19.440          H  
ATOM   5436  N   VAL A 366       4.586  42.033   6.433  1.00 11.480          N  
ATOM   5437  CA  VAL A 366       4.202  40.709   5.955  1.00 12.000          C  
ATOM   5438  C   VAL A 366       4.229  40.648   4.407  1.00 11.990          C  
ATOM   5439  O   VAL A 366       3.841  41.614   3.738  1.00 11.400          O  
ATOM   5440  CB  VAL A 366       2.862  40.307   6.599  1.00 16.590          C  
ATOM   5441  CG1 VAL A 366       1.828  41.376   6.317  1.00 16.590          C  
ATOM   5442  CG2 VAL A 366       2.420  38.899   6.064  1.00 16.590          C  
ATOM   5443  H   VAL A 366       4.290  42.853   5.902  1.00 13.780          H  
ATOM   5444  HA  VAL A 366       4.946  39.996   6.323  1.00 14.400          H  
ATOM   5445  HB  VAL A 366       2.987  40.246   7.679  1.00 19.910          H  
ATOM   5446 1HG1 VAL A 366       0.885  41.112   6.782  1.00 19.910          H  
ATOM   5447 2HG1 VAL A 366       2.166  42.325   6.724  1.00 19.910          H  
ATOM   5448 3HG1 VAL A 366       1.704  41.479   5.273  1.00 19.910          H  
ATOM   5449 1HG2 VAL A 366       1.484  38.600   6.534  1.00 19.910          H  
ATOM   5450 2HG2 VAL A 366       2.281  38.908   5.004  1.00 19.910          H  
ATOM   5451 3HG2 VAL A 366       3.184  38.158   6.309  1.00 19.910          H  
ATOM   5452  N   ASP A 367       4.717  39.528   3.842  1.00 12.770          N  
ATOM   5453  CA  ASP A 367       4.808  39.317   2.377  1.00 12.990          C  
ATOM   5454  C   ASP A 367       4.621  37.827   2.023  1.00 13.040          C  
ATOM   5455  O   ASP A 367       5.447  36.989   2.413  1.00 13.490          O  
ATOM   5456  CB  ASP A 367       6.153  39.853   1.849  1.00 18.100          C  
ATOM   5457  CG  ASP A 367       6.342  39.784   0.302  1.00 18.100          C  
ATOM   5458  OD1 ASP A 367       5.612  39.058  -0.331  1.00 18.100          O  
ATOM   5459  OD2 ASP A 367       7.207  40.468  -0.224  1.00 18.100          O  
ATOM   5460  H   ASP A 367       5.022  38.780   4.460  1.00 15.320          H  
ATOM   5461  HA  ASP A 367       4.005  39.875   1.895  1.00 15.590          H  
ATOM   5462 1HB  ASP A 367       6.281  40.892   2.169  1.00 21.720          H  
ATOM   5463 2HB  ASP A 367       6.945  39.278   2.301  1.00 21.720          H  
ATOM   5464  N   ALA A 368       3.469  37.502   1.414  1.00 12.700          N  
ATOM   5465  CA  ALA A 368       3.095  36.110   1.118  1.00 12.820          C  
ATOM   5466  C   ALA A 368       1.913  36.014   0.135  1.00 13.580          C  
ATOM   5467  O   ALA A 368       1.109  36.937   0.010  1.00 13.680          O  
ATOM   5468  CB  ALA A 368       2.783  35.401   2.398  1.00 17.900          C  
ATOM   5469  H   ALA A 368       2.905  38.282   1.058  1.00 15.240          H  
ATOM   5470  HA  ALA A 368       3.946  35.618   0.647  1.00 15.380          H  
ATOM   5471 1HB  ALA A 368       2.529  34.354   2.199  1.00 21.480          H  
ATOM   5472 2HB  ALA A 368       3.644  35.441   3.048  1.00 21.480          H  
ATOM   5473 3HB  ALA A 368       1.992  35.875   2.860  1.00 21.480          H  
ATOM   5474  N   ASP A 369       1.811  34.885  -0.579  1.00 14.220          N  
ATOM   5475  CA  ASP A 369       0.738  34.577  -1.538  1.00 15.030          C  
ATOM   5476  C   ASP A 369       0.517  35.701  -2.560  1.00 15.220          C  
ATOM   5477  O   ASP A 369      -0.607  35.968  -2.962  1.00 16.020          O  
ATOM   5478  CB  ASP A 369      -0.585  34.261  -0.818  1.00 20.720          C  
ATOM   5479  CG  ASP A 369      -1.602  33.502  -1.712  1.00 20.720          C  
ATOM   5480  OD1 ASP A 369      -1.169  32.761  -2.566  1.00 20.720          O  
ATOM   5481  OD2 ASP A 369      -2.796  33.663  -1.532  1.00 20.720          O  
ATOM   5482  H   ASP A 369       2.478  34.117  -0.414  1.00 17.060          H  
ATOM   5483  HA  ASP A 369       1.034  33.678  -2.082  1.00 18.040          H  
ATOM   5484 1HB  ASP A 369      -0.376  33.656   0.074  1.00 24.860          H  
ATOM   5485 2HB  ASP A 369      -1.036  35.178  -0.496  1.00 24.860          H  
ATOM   5486  N   LYS A 370       1.605  36.315  -3.031  1.00 14.580          N  
ATOM   5487  CA  LYS A 370       1.591  37.421  -3.999  1.00 14.800          C  
ATOM   5488  C   LYS A 370       0.922  38.726  -3.502  1.00 14.500          C  
ATOM   5489  O   LYS A 370       0.588  39.595  -4.311  1.00 14.990          O  
ATOM   5490  CB  LYS A 370       0.921  36.979  -5.308  1.00 20.630          C  
ATOM   5491  CG  LYS A 370       1.563  35.755  -5.958  1.00 20.630          C  
ATOM   5492  CD  LYS A 370       0.894  35.408  -7.280  1.00 20.630          C  
ATOM   5493  CE  LYS A 370       1.509  34.157  -7.903  1.00 20.630          C  
ATOM   5494  NZ  LYS A 370       0.838  33.779  -9.182  1.00 20.630          N  
ATOM   5495  H   LYS A 370       2.505  36.007  -2.682  1.00 17.500          H  
ATOM   5496  HA  LYS A 370       2.629  37.668  -4.223  1.00 17.760          H  
ATOM   5497 1HB  LYS A 370      -0.137  36.788  -5.158  1.00 24.760          H  
ATOM   5498 2HB  LYS A 370       0.991  37.792  -6.028  1.00 24.760          H  
ATOM   5499 1HG  LYS A 370       2.620  35.950  -6.130  1.00 24.760          H  
ATOM   5500 2HG  LYS A 370       1.472  34.903  -5.286  1.00 24.760          H  
ATOM   5501 1HD  LYS A 370      -0.169  35.232  -7.107  1.00 24.760          H  
ATOM   5502 2HD  LYS A 370       0.999  36.243  -7.971  1.00 24.760          H  
ATOM   5503 1HE  LYS A 370       2.565  34.339  -8.099  1.00 24.760          H  
ATOM   5504 2HE  LYS A 370       1.418  33.328  -7.200  1.00 24.760          H  
ATOM   5505 1HZ  LYS A 370       1.274  32.948  -9.559  1.00 24.760          H  
ATOM   5506 2HZ  LYS A 370      -0.141  33.595  -9.010  1.00 24.760          H  
ATOM   5507 3HZ  LYS A 370       0.925  34.534  -9.847  1.00 24.760          H  
ATOM   5508  N   TYR A 371       0.810  38.902  -2.181  1.00 13.770          N  
ATOM   5509  CA  TYR A 371       0.302  40.130  -1.566  1.00 13.510          C  
ATOM   5510  C   TYR A 371       1.330  40.640  -0.558  1.00 12.850          C  
ATOM   5511  O   TYR A 371       2.051  39.850   0.059  1.00 12.820          O  
ATOM   5512  CB  TYR A 371      -0.999  39.888  -0.791  1.00 19.020          C  
ATOM   5513  CG  TYR A 371      -2.176  39.388  -1.561  1.00 19.020          C  
ATOM   5514  CD1 TYR A 371      -2.332  38.045  -1.702  1.00 19.020          C  
ATOM   5515  CD2 TYR A 371      -3.115  40.252  -2.091  1.00 19.020          C  
ATOM   5516  CE1 TYR A 371      -3.399  37.520  -2.368  1.00 19.020          C  
ATOM   5517  CE2 TYR A 371      -4.207  39.735  -2.769  1.00 19.020          C  
ATOM   5518  CZ  TYR A 371      -4.345  38.364  -2.906  1.00 19.020          C  
ATOM   5519  OH  TYR A 371      -5.425  37.833  -3.573  1.00 19.020          O  
ATOM   5520  H   TYR A 371       1.061  38.133  -1.559  1.00 16.520          H  
ATOM   5521  HA  TYR A 371       0.157  40.890  -2.332  1.00 16.210          H  
ATOM   5522 1HB  TYR A 371      -0.794  39.160  -0.036  1.00 22.820          H  
ATOM   5523 2HB  TYR A 371      -1.291  40.805  -0.280  1.00 22.820          H  
ATOM   5524  HD1 TYR A 371      -1.593  37.381  -1.283  1.00 22.820          H  
ATOM   5525  HD2 TYR A 371      -3.003  41.329  -1.975  1.00 22.820          H  
ATOM   5526  HE1 TYR A 371      -3.491  36.434  -2.466  1.00 22.820          H  
ATOM   5527  HE2 TYR A 371      -4.957  40.404  -3.192  1.00 22.820          H  
ATOM   5528  HH  TYR A 371      -5.359  36.870  -3.566  1.00 22.820          H  
ATOM   5529  N   ALA A 372       1.366  41.946  -0.313  1.00 12.400          N  
ATOM   5530  CA  ALA A 372       2.276  42.429   0.724  1.00 11.840          C  
ATOM   5531  C   ALA A 372       1.713  43.658   1.401  1.00 11.120          C  
ATOM   5532  O   ALA A 372       0.990  44.449   0.789  1.00 11.060          O  
ATOM   5533  CB  ALA A 372       3.642  42.726   0.139  1.00 16.800          C  
ATOM   5534  H   ALA A 372       0.779  42.591  -0.826  1.00 14.880          H  
ATOM   5535  HA  ALA A 372       2.386  41.657   1.481  1.00 14.210          H  
ATOM   5536 1HB  ALA A 372       4.294  43.055   0.937  1.00 20.160          H  
ATOM   5537 2HB  ALA A 372       4.053  41.818  -0.315  1.00 20.160          H  
ATOM   5538 3HB  ALA A 372       3.560  43.504  -0.612  1.00 20.160          H  
ATOM   5539  N   VAL A 373       2.037  43.785   2.682  1.00 10.690          N  
ATOM   5540  CA  VAL A 373       1.619  44.906   3.511  1.00 10.080          C  
ATOM   5541  C   VAL A 373       2.751  45.504   4.322  1.00  9.650          C  
ATOM   5542  O   VAL A 373       3.513  44.791   4.998  1.00  9.830          O  
ATOM   5543  CB  VAL A 373       0.457  44.492   4.447  1.00 14.360          C  
ATOM   5544  CG1 VAL A 373       0.064  45.636   5.392  1.00 14.360          C  
ATOM   5545  CG2 VAL A 373      -0.758  44.116   3.592  1.00 14.360          C  
ATOM   5546  H   VAL A 373       2.657  43.066   3.076  1.00 12.830          H  
ATOM   5547  HA  VAL A 373       1.241  45.686   2.848  1.00 12.100          H  
ATOM   5548  HB  VAL A 373       0.763  43.658   5.048  1.00 17.230          H  
ATOM   5549 1HG1 VAL A 373      -0.758  45.306   6.026  1.00 17.230          H  
ATOM   5550 2HG1 VAL A 373       0.903  45.921   6.030  1.00 17.230          H  
ATOM   5551 3HG1 VAL A 373      -0.255  46.501   4.809  1.00 17.230          H  
ATOM   5552 1HG2 VAL A 373      -1.584  43.814   4.237  1.00 17.230          H  
ATOM   5553 2HG2 VAL A 373      -1.057  44.977   2.996  1.00 17.230          H  
ATOM   5554 3HG2 VAL A 373      -0.515  43.303   2.928  1.00 17.230          H  
ATOM   5555  N   THR A 374       2.845  46.830   4.289  1.00  9.270          N  
ATOM   5556  CA  THR A 374       3.846  47.500   5.090  1.00  9.000          C  
ATOM   5557  C   THR A 374       3.237  48.585   5.947  1.00  8.870          C  
ATOM   5558  O   THR A 374       2.032  48.836   5.891  1.00  8.940          O  
ATOM   5559  CB  THR A 374       4.964  48.110   4.256  1.00 12.710          C  
ATOM   5560  OG1 THR A 374       5.999  48.480   5.170  1.00 12.710          O  
ATOM   5561  CG2 THR A 374       4.501  49.325   3.465  1.00 12.710          C  
ATOM   5562  H   THR A 374       2.203  47.366   3.718  1.00 11.120          H  
ATOM   5563  HA  THR A 374       4.300  46.775   5.754  1.00 10.800          H  
ATOM   5564  HB  THR A 374       5.334  47.377   3.554  1.00 15.250          H  
ATOM   5565  HG1 THR A 374       6.870  48.467   4.704  1.00 15.250          H  
ATOM   5566 1HG2 THR A 374       5.343  49.719   2.898  1.00 15.250          H  
ATOM   5567 2HG2 THR A 374       3.711  49.027   2.780  1.00 15.250          H  
ATOM   5568 3HG2 THR A 374       4.128  50.103   4.125  1.00 15.250          H  
ATOM   5569  N   VAL A 375       4.084  49.206   6.754  1.00  8.860          N  
ATOM   5570  CA  VAL A 375       3.713  50.300   7.641  1.00  8.920          C  
ATOM   5571  C   VAL A 375       4.685  51.460   7.519  1.00  9.170          C  
ATOM   5572  O   VAL A 375       5.896  51.277   7.661  1.00  9.410          O  
ATOM   5573  CB  VAL A 375       3.641  49.804   9.106  1.00 12.460          C  
ATOM   5574  CG1 VAL A 375       3.327  50.958  10.063  1.00 12.460          C  
ATOM   5575  CG2 VAL A 375       2.537  48.751   9.220  1.00 12.460          C  
ATOM   5576  H   VAL A 375       5.062  48.922   6.678  1.00 10.630          H  
ATOM   5577  HA  VAL A 375       2.723  50.654   7.353  1.00 10.700          H  
ATOM   5578  HB  VAL A 375       4.601  49.376   9.391  1.00 14.960          H  
ATOM   5579 1HG1 VAL A 375       3.278  50.576  11.081  1.00 14.960          H  
ATOM   5580 2HG1 VAL A 375       4.107  51.723  10.014  1.00 14.960          H  
ATOM   5581 3HG1 VAL A 375       2.371  51.404   9.799  1.00 14.960          H  
ATOM   5582 1HG2 VAL A 375       2.481  48.389  10.245  1.00 14.960          H  
ATOM   5583 2HG2 VAL A 375       1.584  49.199   8.937  1.00 14.960          H  
ATOM   5584 3HG2 VAL A 375       2.737  47.924   8.564  1.00 14.960          H  
ATOM   5585  N   GLU A 376       4.169  52.666   7.312  1.00  9.330          N  
ATOM   5586  CA  GLU A 376       5.060  53.807   7.231  1.00  9.780          C  
ATOM   5587  C   GLU A 376       5.571  54.120   8.624  1.00 10.260          C  
ATOM   5588  O   GLU A 376       4.791  54.439   9.523  1.00 10.270          O  
ATOM   5589  CB  GLU A 376       4.341  55.020   6.643  1.00 13.510          C  
ATOM   5590  CG  GLU A 376       5.228  56.241   6.460  1.00 13.510          C  
ATOM   5591  CD  GLU A 376       4.506  57.402   5.851  1.00 13.510          C  
ATOM   5592  OE1 GLU A 376       3.350  57.263   5.532  1.00 13.510          O  
ATOM   5593  OE2 GLU A 376       5.113  58.433   5.705  1.00 13.510          O  
ATOM   5594  H   GLU A 376       3.171  52.781   7.206  1.00 11.200          H  
ATOM   5595  HA  GLU A 376       5.909  53.554   6.596  1.00 11.740          H  
ATOM   5596 1HB  GLU A 376       3.924  54.759   5.670  1.00 16.210          H  
ATOM   5597 2HB  GLU A 376       3.512  55.302   7.291  1.00 16.210          H  
ATOM   5598 1HG  GLU A 376       5.617  56.546   7.432  1.00 16.210          H  
ATOM   5599 2HG  GLU A 376       6.073  55.971   5.830  1.00 16.210          H  
ATOM   5600  N   THR A 377       6.882  54.013   8.798  1.00 10.800          N  
ATOM   5601  CA  THR A 377       7.515  54.209  10.091  1.00 11.410          C  
ATOM   5602  C   THR A 377       8.660  55.201   9.967  1.00 12.040          C  
ATOM   5603  O   THR A 377       9.474  55.100   9.047  1.00 12.210          O  
ATOM   5604  CB  THR A 377       8.040  52.864  10.633  1.00 15.730          C  
ATOM   5605  OG1 THR A 377       6.947  51.942  10.736  1.00 15.730          O  
ATOM   5606  CG2 THR A 377       8.664  53.053  12.014  1.00 15.730          C  
ATOM   5607  H   THR A 377       7.452  53.750   8.007  1.00 12.960          H  
ATOM   5608  HA  THR A 377       6.781  54.612  10.788  1.00 13.690          H  
ATOM   5609  HB  THR A 377       8.784  52.459   9.949  1.00 18.880          H  
ATOM   5610  HG1 THR A 377       6.647  51.724   9.831  1.00 18.880          H  
ATOM   5611 1HG2 THR A 377       9.014  52.090  12.377  1.00 18.880          H  
ATOM   5612 2HG2 THR A 377       9.502  53.738  11.957  1.00 18.880          H  
ATOM   5613 3HG2 THR A 377       7.918  53.450  12.706  1.00 18.880          H  
ATOM   5614  N   ARG A 378       8.735  56.154  10.891  1.00 12.500          N  
ATOM   5615  CA  ARG A 378       9.829  57.114  10.870  1.00 13.280          C  
ATOM   5616  C   ARG A 378      11.008  56.621  11.708  1.00 13.720          C  
ATOM   5617  O   ARG A 378      10.893  56.474  12.921  1.00 13.590          O  
ATOM   5618  CB  ARG A 378       9.357  58.461  11.404  1.00 18.280          C  
ATOM   5619  CG  ARG A 378      10.403  59.569  11.400  1.00 18.280          C  
ATOM   5620  CD  ARG A 378      10.710  60.064  10.029  1.00 18.280          C  
ATOM   5621  NE  ARG A 378      11.553  61.254  10.069  1.00 18.280          N  
ATOM   5622  CZ  ARG A 378      12.909  61.254  10.037  1.00 18.280          C  
ATOM   5623  NH1 ARG A 378      13.577  60.119   9.951  1.00 18.280          N  
ATOM   5624  NH2 ARG A 378      13.565  62.403  10.094  1.00 18.280          N  
ATOM   5625  H   ARG A 378       8.034  56.197  11.619  1.00 15.000          H  
ATOM   5626  HA  ARG A 378      10.159  57.235   9.840  1.00 15.940          H  
ATOM   5627 1HB  ARG A 378       8.507  58.805  10.818  1.00 21.940          H  
ATOM   5628 2HB  ARG A 378       9.018  58.341  12.434  1.00 21.940          H  
ATOM   5629 1HG  ARG A 378      10.039  60.408  11.991  1.00 21.940          H  
ATOM   5630 2HG  ARG A 378      11.318  59.201  11.840  1.00 21.940          H  
ATOM   5631 1HD  ARG A 378      11.212  59.300   9.448  1.00 21.940          H  
ATOM   5632 2HD  ARG A 378       9.777  60.331   9.532  1.00 21.940          H  
ATOM   5633  HE  ARG A 378      11.086  62.151  10.134  1.00 21.940          H  
ATOM   5634 1HH1 ARG A 378      13.084  59.244   9.901  1.00 21.940          H  
ATOM   5635 2HH1 ARG A 378      14.589  60.113   9.935  1.00 21.940          H  
ATOM   5636 1HH2 ARG A 378      13.057  63.274  10.160  1.00 21.940          H  
ATOM   5637 2HH2 ARG A 378      14.575  62.409  10.071  1.00 21.940          H  
ATOM   5638  N   LEU A 379      12.142  56.369  11.061  1.00 14.320          N  
ATOM   5639  CA  LEU A 379      13.324  55.878  11.764  1.00 14.900          C  
ATOM   5640  C   LEU A 379      14.359  56.969  12.001  1.00 15.790          C  
ATOM   5641  O   LEU A 379      14.854  57.592  11.059  1.00 16.190          O  
ATOM   5642  CB  LEU A 379      13.963  54.717  10.989  1.00 20.630          C  
ATOM   5643  CG  LEU A 379      15.319  54.164  11.546  1.00 20.630          C  
ATOM   5644  CD1 LEU A 379      15.139  53.559  12.944  1.00 20.630          C  
ATOM   5645  CD2 LEU A 379      15.843  53.107  10.585  1.00 20.630          C  
ATOM   5646  H   LEU A 379      12.170  56.494  10.059  1.00 17.180          H  
ATOM   5647  HA  LEU A 379      13.004  55.507  12.733  1.00 17.880          H  
ATOM   5648 1HB  LEU A 379      13.254  53.893  10.969  1.00 24.750          H  
ATOM   5649 2HB  LEU A 379      14.134  55.042   9.964  1.00 24.750          H  
ATOM   5650  HG  LEU A 379      16.044  54.978  11.621  1.00 24.750          H  
ATOM   5651 1HD1 LEU A 379      16.104  53.185  13.304  1.00 24.750          H  
ATOM   5652 2HD1 LEU A 379      14.778  54.297  13.651  1.00 24.750          H  
ATOM   5653 3HD1 LEU A 379      14.449  52.744  12.897  1.00 24.750          H  
ATOM   5654 1HD2 LEU A 379      16.797  52.724  10.955  1.00 24.750          H  
ATOM   5655 2HD2 LEU A 379      15.126  52.289  10.512  1.00 24.750          H  
ATOM   5656 3HD2 LEU A 379      15.988  53.552   9.600  1.00 24.750          H  
ATOM   5657  N   ILE A 380      14.654  57.201  13.275  1.00 16.190          N  
ATOM   5658  CA  ILE A 380      15.612  58.198  13.726  1.00 17.150          C  
ATOM   5659  C   ILE A 380      16.629  57.554  14.660  1.00 17.800          C  
ATOM   5660  O   ILE A 380      16.254  56.983  15.684  1.00 17.630          O  
ATOM   5661  CB  ILE A 380      14.875  59.358  14.432  1.00 23.630          C  
ATOM   5662  CG1 ILE A 380      13.905  60.021  13.422  1.00 23.630          C  
ATOM   5663  CG2 ILE A 380      15.859  60.355  15.045  1.00 23.630          C  
ATOM   5664  CD1 ILE A 380      12.942  61.018  13.989  1.00 23.630          C  
ATOM   5665  H   ILE A 380      14.194  56.626  13.966  1.00 19.430          H  
ATOM   5666  HA  ILE A 380      16.146  58.591  12.863  1.00 20.580          H  
ATOM   5667  HB  ILE A 380      14.273  58.950  15.209  1.00 28.350          H  
ATOM   5668 1HG1 ILE A 380      14.498  60.508  12.656  1.00 28.350          H  
ATOM   5669 2HG1 ILE A 380      13.311  59.256  12.964  1.00 28.350          H  
ATOM   5670 1HG2 ILE A 380      15.323  61.145  15.556  1.00 28.350          H  
ATOM   5671 2HG2 ILE A 380      16.502  59.849  15.773  1.00 28.350          H  
ATOM   5672 3HG2 ILE A 380      16.477  60.787  14.259  1.00 28.350          H  
ATOM   5673 1HD1 ILE A 380      12.315  61.402  13.188  1.00 28.350          H  
ATOM   5674 2HD1 ILE A 380      12.319  60.529  14.727  1.00 28.350          H  
ATOM   5675 3HD1 ILE A 380      13.472  61.844  14.447  1.00 28.350          H  
ATOM   5676  N   ASP A 381      17.911  57.653  14.316  1.00 18.640          N  
ATOM   5677  CA  ASP A 381      18.958  57.060  15.144  1.00 19.430          C  
ATOM   5678  C   ASP A 381      19.030  57.669  16.536  1.00 19.950          C  
ATOM   5679  O   ASP A 381      19.048  58.893  16.697  1.00 20.290          O  
ATOM   5680  CB  ASP A 381      20.340  57.235  14.506  1.00 26.890          C  
ATOM   5681  CG  ASP A 381      20.609  56.374  13.271  1.00 26.890          C  
ATOM   5682  OD1 ASP A 381      19.856  55.479  12.989  1.00 26.890          O  
ATOM   5683  OD2 ASP A 381      21.594  56.624  12.629  1.00 26.890          O  
ATOM   5684  H   ASP A 381      18.161  58.127  13.459  1.00 22.370          H  
ATOM   5685  HA  ASP A 381      18.747  55.995  15.249  1.00 23.320          H  
ATOM   5686 1HB  ASP A 381      20.473  58.282  14.230  1.00 32.260          H  
ATOM   5687 2HB  ASP A 381      21.100  57.004  15.255  1.00 32.260          H  
ATOM   5688  N   GLU A 382      19.220  56.806  17.525  1.00 20.120          N  
ATOM   5689  CA  GLU A 382      19.424  57.203  18.906  1.00 20.740          C  
ATOM   5690  C   GLU A 382      20.282  56.145  19.574  1.00 20.790          C  
ATOM   5691  O   GLU A 382      19.978  54.955  19.470  1.00 21.130          O  
ATOM   5692  CB  GLU A 382      18.087  57.347  19.630  1.00 28.790          C  
ATOM   5693  CG  GLU A 382      18.190  57.807  21.070  1.00 28.790          C  
ATOM   5694  CD  GLU A 382      16.868  57.938  21.731  1.00 28.790          C  
ATOM   5695  OE1 GLU A 382      15.886  57.567  21.138  1.00 28.790          O  
ATOM   5696  OE2 GLU A 382      16.833  58.392  22.846  1.00 28.790          O  
ATOM   5697  H   GLU A 382      19.186  55.818  17.304  1.00 24.140          H  
ATOM   5698  HA  GLU A 382      19.953  58.157  18.930  1.00 24.890          H  
ATOM   5699 1HB  GLU A 382      17.474  58.079  19.098  1.00 34.550          H  
ATOM   5700 2HB  GLU A 382      17.559  56.419  19.601  1.00 34.550          H  
ATOM   5701 1HG  GLU A 382      18.772  57.096  21.626  1.00 34.550          H  
ATOM   5702 2HG  GLU A 382      18.706  58.764  21.101  1.00 34.550          H  
ATOM   5703  N   ARG A 383      21.318  56.554  20.304  1.00 20.480          N  
ATOM   5704  CA  ARG A 383      22.161  55.550  20.941  1.00 20.550          C  
ATOM   5705  C   ARG A 383      21.413  54.763  21.999  1.00 20.350          C  
ATOM   5706  O   ARG A 383      21.582  53.550  22.096  1.00 20.370          O  
ATOM   5707  CB  ARG A 383      23.393  56.183  21.573  1.00 28.740          C  
ATOM   5708  CG  ARG A 383      24.355  55.208  22.302  1.00 28.740          C  
ATOM   5709  CD  ARG A 383      24.980  54.199  21.390  1.00 28.740          C  
ATOM   5710  NE  ARG A 383      25.946  53.367  22.104  1.00 28.740          N  
ATOM   5711  CZ  ARG A 383      26.588  52.283  21.597  1.00 28.740          C  
ATOM   5712  NH1 ARG A 383      26.382  51.882  20.368  1.00 28.740          N  
ATOM   5713  NH2 ARG A 383      27.445  51.613  22.348  1.00 28.740          N  
ATOM   5714  H   ARG A 383      21.534  57.540  20.376  1.00 24.580          H  
ATOM   5715  HA  ARG A 383      22.489  54.857  20.166  1.00 24.660          H  
ATOM   5716 1HB  ARG A 383      23.969  56.695  20.805  1.00 34.490          H  
ATOM   5717 2HB  ARG A 383      23.081  56.932  22.300  1.00 34.490          H  
ATOM   5718 1HG  ARG A 383      25.161  55.782  22.757  1.00 34.490          H  
ATOM   5719 2HG  ARG A 383      23.821  54.666  23.085  1.00 34.490          H  
ATOM   5720 1HD  ARG A 383      24.208  53.543  20.988  1.00 34.490          H  
ATOM   5721 2HD  ARG A 383      25.494  54.708  20.575  1.00 34.490          H  
ATOM   5722  HE  ARG A 383      26.154  53.622  23.061  1.00 34.490          H  
ATOM   5723 1HH1 ARG A 383      25.737  52.368  19.770  1.00 34.490          H  
ATOM   5724 2HH1 ARG A 383      26.900  51.046  20.029  1.00 34.490          H  
ATOM   5725 1HH2 ARG A 383      27.627  51.899  23.296  1.00 34.490          H  
ATOM   5726 2HH2 ARG A 383      27.938  50.785  21.951  1.00 34.490          H  
ATOM   5727  N   ALA A 384      20.605  55.442  22.812  1.00 20.210          N  
ATOM   5728  CA  ALA A 384      19.882  54.744  23.863  1.00 20.100          C  
ATOM   5729  C   ALA A 384      18.950  53.709  23.275  1.00 20.120          C  
ATOM   5730  O   ALA A 384      18.779  52.625  23.834  1.00 20.180          O  
ATOM   5731  CB  ALA A 384      19.083  55.722  24.698  1.00 28.180          C  
ATOM   5732  H   ALA A 384      20.496  56.439  22.691  1.00 24.250          H  
ATOM   5733  HA  ALA A 384      20.608  54.232  24.496  1.00 24.120          H  
ATOM   5734 1HB  ALA A 384      18.562  55.182  25.488  1.00 33.820          H  
ATOM   5735 2HB  ALA A 384      19.753  56.457  25.139  1.00 33.820          H  
ATOM   5736 3HB  ALA A 384      18.351  56.231  24.065  1.00 33.820          H  
ATOM   5737  N   ALA A 385      18.313  54.056  22.156  1.00 20.110          N  
ATOM   5738  CA  ALA A 385      17.389  53.152  21.508  1.00 20.180          C  
ATOM   5739  C   ALA A 385      18.103  51.927  20.989  1.00 20.310          C  
ATOM   5740  O   ALA A 385      17.643  50.801  21.194  1.00 20.400          O  
ATOM   5741  CB  ALA A 385      16.697  53.842  20.367  1.00 28.220          C  
ATOM   5742  H   ALA A 385      18.481  54.975  21.764  1.00 24.130          H  
ATOM   5743  HA  ALA A 385      16.650  52.835  22.243  1.00 24.220          H  
ATOM   5744 1HB  ALA A 385      16.020  53.159  19.920  1.00 33.870          H  
ATOM   5745 2HB  ALA A 385      16.162  54.721  20.734  1.00 33.870          H  
ATOM   5746 3HB  ALA A 385      17.441  54.142  19.628  1.00 33.870          H  
ATOM   5747  N   HIS A 386      19.272  52.140  20.377  1.00 20.370          N  
ATOM   5748  CA  HIS A 386      20.022  51.037  19.814  1.00 20.550          C  
ATOM   5749  C   HIS A 386      20.488  50.092  20.898  1.00 20.540          C  
ATOM   5750  O   HIS A 386      20.446  48.863  20.738  1.00 20.660          O  
ATOM   5751  CB  HIS A 386      21.236  51.557  19.043  1.00 28.700          C  
ATOM   5752  CG  HIS A 386      20.907  52.229  17.736  1.00 28.700          C  
ATOM   5753  ND1 HIS A 386      21.831  52.984  17.034  1.00 28.700          N  
ATOM   5754  CD2 HIS A 386      19.766  52.260  17.004  1.00 28.700          C  
ATOM   5755  CE1 HIS A 386      21.267  53.438  15.920  1.00 28.700          C  
ATOM   5756  NE2 HIS A 386      20.020  53.014  15.885  1.00 28.700          N  
ATOM   5757  H   HIS A 386      19.601  53.099  20.216  1.00 24.440          H  
ATOM   5758  HA  HIS A 386      19.385  50.482  19.132  1.00 24.660          H  
ATOM   5759 1HB  HIS A 386      21.768  52.281  19.667  1.00 34.440          H  
ATOM   5760 2HB  HIS A 386      21.909  50.739  18.857  1.00 34.440          H  
ATOM   5761  HD2 HIS A 386      18.818  51.776  17.241  1.00 34.440          H  
ATOM   5762  HE1 HIS A 386      21.745  54.059  15.159  1.00 34.440          H  
ATOM   5763  HE2 HIS A 386      19.339  53.202  15.148  1.00 34.440          H  
ATOM   5764  N   VAL A 387      20.907  50.647  22.031  1.00 20.450          N  
ATOM   5765  CA  VAL A 387      21.350  49.800  23.116  1.00 20.540          C  
ATOM   5766  C   VAL A 387      20.173  49.024  23.708  1.00 20.760          C  
ATOM   5767  O   VAL A 387      20.250  47.805  23.867  1.00 21.130          O  
ATOM   5768  CB  VAL A 387      22.069  50.630  24.199  1.00 28.720          C  
ATOM   5769  CG1 VAL A 387      22.379  49.762  25.434  1.00 28.720          C  
ATOM   5770  CG2 VAL A 387      23.376  51.194  23.608  1.00 28.720          C  
ATOM   5771  H   VAL A 387      20.952  51.670  22.110  1.00 24.540          H  
ATOM   5772  HA  VAL A 387      22.067  49.083  22.715  1.00 24.650          H  
ATOM   5773  HB  VAL A 387      21.418  51.454  24.511  1.00 34.460          H  
ATOM   5774 1HG1 VAL A 387      22.885  50.369  26.182  1.00 34.460          H  
ATOM   5775 2HG1 VAL A 387      21.457  49.369  25.864  1.00 34.460          H  
ATOM   5776 3HG1 VAL A 387      23.024  48.932  25.141  1.00 34.460          H  
ATOM   5777 1HG2 VAL A 387      23.888  51.798  24.355  1.00 34.460          H  
ATOM   5778 2HG2 VAL A 387      24.021  50.370  23.301  1.00 34.460          H  
ATOM   5779 3HG2 VAL A 387      23.154  51.805  22.746  1.00 34.460          H  
ATOM   5780  N   ASN A 388      19.066  49.707  24.005  1.00 20.570          N  
ATOM   5781  CA  ASN A 388      17.921  49.056  24.626  1.00 20.800          C  
ATOM   5782  C   ASN A 388      17.337  47.951  23.755  1.00 21.620          C  
ATOM   5783  O   ASN A 388      16.967  46.877  24.232  1.00 22.040          O  
ATOM   5784  CB  ASN A 388      16.871  50.100  24.919  1.00 29.030          C  
ATOM   5785  CG  ASN A 388      17.269  50.988  26.050  1.00 29.030          C  
ATOM   5786  OD1 ASN A 388      18.158  50.653  26.845  1.00 29.030          O  
ATOM   5787  ND2 ASN A 388      16.620  52.111  26.159  1.00 29.030          N  
ATOM   5788  H   ASN A 388      19.031  50.716  23.835  1.00 24.680          H  
ATOM   5789  HA  ASN A 388      18.249  48.601  25.560  1.00 24.960          H  
ATOM   5790 1HB  ASN A 388      16.723  50.716  24.027  1.00 34.830          H  
ATOM   5791 2HB  ASN A 388      15.923  49.624  25.143  1.00 34.830          H  
ATOM   5792 1HD2 ASN A 388      16.838  52.744  26.902  1.00 34.830          H  
ATOM   5793 2HD2 ASN A 388      15.895  52.333  25.505  1.00 34.830          H  
ATOM   5794  N   ALA A 389      17.322  48.168  22.447  1.00 21.920          N  
ATOM   5795  CA  ALA A 389      16.771  47.201  21.512  1.00 22.780          C  
ATOM   5796  C   ALA A 389      17.764  46.095  21.154  1.00 23.230          C  
ATOM   5797  O   ALA A 389      17.463  45.249  20.314  1.00 23.430          O  
ATOM   5798  CB  ALA A 389      16.315  47.909  20.247  1.00 31.550          C  
ATOM   5799  H   ALA A 389      17.635  49.072  22.077  1.00 26.300          H  
ATOM   5800  HA  ALA A 389      15.909  46.739  21.983  1.00 27.340          H  
ATOM   5801 1HB  ALA A 389      15.863  47.189  19.568  1.00 37.860          H  
ATOM   5802 2HB  ALA A 389      15.579  48.676  20.506  1.00 37.860          H  
ATOM   5803 3HB  ALA A 389      17.174  48.382  19.769  1.00 37.860          H  
ATOM   5804  N   GLN A 390      18.978  46.138  21.719  1.00 23.420          N  
ATOM   5805  CA  GLN A 390      20.035  45.183  21.409  1.00 23.890          C  
ATOM   5806  C   GLN A 390      20.313  45.166  19.902  1.00 24.260          C  
ATOM   5807  O   GLN A 390      20.552  44.104  19.322  1.00 24.620          O  
ATOM   5808  CB  GLN A 390      19.668  43.762  21.919  1.00 33.260          C  
ATOM   5809  CG  GLN A 390      19.483  43.654  23.460  1.00 33.260          C  
ATOM   5810  CD  GLN A 390      19.142  42.205  23.984  1.00 33.260          C  
ATOM   5811  OE1 GLN A 390      18.847  41.267  23.227  1.00 33.260          O  
ATOM   5812  NE2 GLN A 390      19.193  42.035  25.299  1.00 33.260          N  
ATOM   5813  H   GLN A 390      19.191  46.852  22.422  1.00 28.100          H  
ATOM   5814  HA  GLN A 390      20.944  45.508  21.915  1.00 28.670          H  
ATOM   5815 1HB  GLN A 390      18.744  43.423  21.448  1.00 39.910          H  
ATOM   5816 2HB  GLN A 390      20.451  43.064  21.630  1.00 39.910          H  
ATOM   5817 1HG  GLN A 390      20.410  43.970  23.934  1.00 39.910          H  
ATOM   5818 2HG  GLN A 390      18.678  44.325  23.762  1.00 39.910          H  
ATOM   5819 1HE2 GLN A 390      18.992  41.144  25.719  1.00 39.910          H  
ATOM   5820 2HE2 GLN A 390      19.392  42.814  25.930  1.00 39.910          H  
ATOM   5821  N   PHE A 391      20.290  46.358  19.286  1.00 24.210          N  
ATOM   5822  CA  PHE A 391      20.516  46.571  17.863  1.00 24.620          C  
ATOM   5823  C   PHE A 391      21.991  46.436  17.503  1.00 24.650          C  
ATOM   5824  O   PHE A 391      22.353  45.826  16.493  1.00 24.580          O  
ATOM   5825  CB  PHE A 391      19.972  47.947  17.466  1.00 34.300          C  
ATOM   5826  CG  PHE A 391      20.032  48.282  16.008  1.00 34.300          C  
ATOM   5827  CD1 PHE A 391      19.192  47.659  15.109  1.00 34.300          C  
ATOM   5828  CD2 PHE A 391      20.901  49.243  15.535  1.00 34.300          C  
ATOM   5829  CE1 PHE A 391      19.237  47.981  13.768  1.00 34.300          C  
ATOM   5830  CE2 PHE A 391      20.950  49.568  14.210  1.00 34.300          C  
ATOM   5831  CZ  PHE A 391      20.119  48.934  13.320  1.00 34.300          C  
ATOM   5832  H   PHE A 391      20.123  47.189  19.858  1.00 29.050          H  
ATOM   5833  HA  PHE A 391      19.959  45.812  17.320  1.00 29.540          H  
ATOM   5834 1HB  PHE A 391      18.936  48.037  17.797  1.00 41.160          H  
ATOM   5835 2HB  PHE A 391      20.538  48.697  17.993  1.00 41.160          H  
ATOM   5836  HD1 PHE A 391      18.490  46.908  15.467  1.00 41.160          H  
ATOM   5837  HD2 PHE A 391      21.540  49.751  16.216  1.00 41.160          H  
ATOM   5838  HE1 PHE A 391      18.572  47.485  13.062  1.00 41.160          H  
ATOM   5839  HE2 PHE A 391      21.644  50.331  13.862  1.00 41.160          H  
ATOM   5840  HZ  PHE A 391      20.155  49.192  12.263  1.00 41.160          H  
ATOM   5841  N   ARG A 392      22.838  47.060  18.317  1.00 24.840          N  
ATOM   5842  CA  ARG A 392      24.277  47.098  18.102  1.00 25.040          C  
ATOM   5843  C   ARG A 392      25.007  47.385  19.401  1.00 25.800          C  
ATOM   5844  O   ARG A 392      24.383  47.693  20.417  1.00 26.120          O  
ATOM   5845  CB  ARG A 392      24.666  48.153  17.082  1.00 34.980          C  
ATOM   5846  CG  ARG A 392      24.317  49.574  17.474  1.00 34.980          C  
ATOM   5847  CD  ARG A 392      25.050  50.565  16.682  1.00 34.980          C  
ATOM   5848  NE  ARG A 392      26.450  50.601  17.090  1.00 34.980          N  
ATOM   5849  CZ  ARG A 392      27.443  51.296  16.509  1.00 34.980          C  
ATOM   5850  NH1 ARG A 392      27.240  52.039  15.433  1.00 34.980          N  
ATOM   5851  NH2 ARG A 392      28.634  51.211  17.068  1.00 34.980          N  
ATOM   5852  H   ARG A 392      22.458  47.506  19.140  1.00 29.810          H  
ATOM   5853  HA  ARG A 392      24.600  46.123  17.737  1.00 30.050          H  
ATOM   5854 1HB  ARG A 392      25.735  48.108  16.893  1.00 41.970          H  
ATOM   5855 2HB  ARG A 392      24.160  47.944  16.138  1.00 41.970          H  
ATOM   5856 1HG  ARG A 392      23.284  49.733  17.345  1.00 41.970          H  
ATOM   5857 2HG  ARG A 392      24.574  49.748  18.519  1.00 41.970          H  
ATOM   5858 1HD  ARG A 392      24.997  50.299  15.628  1.00 41.970          H  
ATOM   5859 2HD  ARG A 392      24.612  51.551  16.842  1.00 41.970          H  
ATOM   5860  HE  ARG A 392      26.724  50.049  17.926  1.00 41.970          H  
ATOM   5861 1HH1 ARG A 392      26.321  52.096  15.022  1.00 41.970          H  
ATOM   5862 2HH1 ARG A 392      28.007  52.552  15.021  1.00 41.970          H  
ATOM   5863 1HH2 ARG A 392      28.713  50.628  17.925  1.00 41.970          H  
ATOM   5864 2HH2 ARG A 392      29.426  51.705  16.694  1.00 41.970          H  
ATOM   5865  N   PHE A 393      26.331  47.304  19.354  1.00 26.140          N  
ATOM   5866  CA  PHE A 393      27.155  47.594  20.515  1.00 26.960          C  
ATOM   5867  C   PHE A 393      28.053  48.806  20.275  1.00 27.220          C  
ATOM   5868  O   PHE A 393      28.690  49.280  21.217  1.00 27.650          O  
ATOM   5869  OXT PHE A 393      27.775  49.553  19.333  1.00 40.440          O  
ATOM   5870  CB  PHE A 393      27.998  46.372  20.866  1.00 35.900          C  
ATOM   5871  CG  PHE A 393      27.170  45.192  21.295  1.00 35.900          C  
ATOM   5872  CD1 PHE A 393      26.701  44.276  20.359  1.00 35.900          C  
ATOM   5873  CD2 PHE A 393      26.851  44.997  22.629  1.00 35.900          C  
ATOM   5874  CE1 PHE A 393      25.937  43.198  20.750  1.00 35.900          C  
ATOM   5875  CE2 PHE A 393      26.087  43.918  23.022  1.00 35.900          C  
ATOM   5876  CZ  PHE A 393      25.630  43.018  22.080  1.00 35.900          C  
ATOM   5877  H   PHE A 393      26.777  47.032  18.490  1.00 31.370          H  
ATOM   5878  HA  PHE A 393      26.501  47.816  21.360  1.00 32.350          H  
ATOM   5879 1HB  PHE A 393      28.599  46.077  20.008  1.00 43.080          H  
ATOM   5880 2HB  PHE A 393      28.682  46.622  21.676  1.00 43.080          H  
ATOM   5881  HD1 PHE A 393      26.942  44.417  19.307  1.00 43.080          H  
ATOM   5882  HD2 PHE A 393      27.210  45.710  23.373  1.00 43.080          H  
ATOM   5883  HE1 PHE A 393      25.574  42.487  20.007  1.00 43.080          H  
ATOM   5884  HE2 PHE A 393      25.843  43.775  24.075  1.00 43.080          H  
ATOM   5885  HZ  PHE A 393      25.027  42.166  22.390  1.00 43.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1908.88 220.263 1316.07 -115.3 37.2823 74.1164 668.814 -756.451 -3.01611 -19.8401 -543.903 -113.545 -162.157 -58.1449 -75.5237 -29.7892 0.04728 -2.12985 22.9488 163.618 284.791 -72.7148 115.306 -7.7353 1.87048 216.131 -747.875
MET:NtermProteinFull_1 -2.05076 0.14296 0.91874 -0.5524 0.10836 0.08216 6e-05 -0.5375 -0 -0 -0.27558 0.43001 0 0 0 0 0 0.00111 0.20038 2.61046 0 0 0 0.60916 0 0.04613 1.73328
LYS_2 -2.47328 0.18376 1.32733 -0.29253 0.03158 0.14019 0.02309 -0.71363 -0 -0 -0.26087 -0.25275 0 0 0 0 0 -0.00341 0.018 2.19805 0 0.00151 0 -1.5107 -0.06799 0.08419 -1.56747
LYS_3 -1.88009 0.10409 0.86297 -0.29275 0.03652 0.13714 0 -0.50225 -0 -0 -0.01202 -0.13165 0 0 0 0 0 0.01031 0.00016 1.97158 0 -0.00478 0 -1.5107 -0.12122 0.07071 -1.26197
LEU_4 -4.39803 0.43515 1.24594 -0.48184 0.20988 0.09654 0.51108 -1.22001 -1e-05 -4e-05 0.07883 0.11629 0 0 0 0 0 0.00277 0.01072 0.62449 0 -0.32317 0 0.18072 -0.18105 0.14862 -2.94313
LEU_5 -3.51828 0.31966 0.96412 -0.62888 0.23103 0.20285 0.31148 -0.95571 -0 -0 0.05729 0.15696 0 0 0 0 0 -0.02623 0.01555 0.71026 0 -0.27897 0 0.18072 -0.04983 0.20641 -2.10159
LYS_6 -6.23995 0.56902 6.40642 -0.44935 0.07512 0.24017 3.49152 -2.77092 -1e-05 -4e-05 -4.47291 0.13137 0 0 0 0 0 -0.00393 0.03752 1.85452 0 -0.07092 0 -1.5107 -0.02383 0.43621 -2.30068
SER_7 -3.94133 0.1462 3.32089 -0.02797 0 0.04307 1.67698 -1.73761 -0 -0 -1.42486 -1.02657 0 0 0 0 0 0.02848 0.04241 0.16989 0 -0.16997 0.60389 -0.77834 -0.42788 0.5779 -2.92481
VAL_8 -3.76474 0.34017 3.29469 -0.31488 0.25538 0.07254 1.49521 -1.74533 -0 -0 -0.60586 -0.20219 0 0 0 0 0 -0.05343 0.00101 0.16521 0 -0.24795 0 1.9342 -0.42302 0.38213 0.58314
LEU_9 -5.60381 0.37077 3.9626 -0.49499 0.2379 0.11693 2.67451 -2.44683 -0 -0 -1.417 0.18315 0 0 0 0 0 0.11374 0.03791 0.34439 0 -0.28481 0 0.18072 -0.19735 0.37062 -1.85155
VAL_10 -6.64571 0.6336 3.77041 -0.29619 0.17997 0.06741 2.5686 -2.74121 -0 -0 -0.96717 -0.13299 0 0 0 0 0 -0.01545 0.03932 0.05868 0 -0.34447 0 1.9342 -0.12565 0.51041 -1.50625
PHE_11 -8.25662 1.03841 5.10345 -1.02228 0.08551 0.38798 3.0819 -3.14591 -0 -0 -1.72097 0.03534 0 0 0 0 0 0.02853 0.04433 0 1.8649 -0.42162 0 1.0402 -0.03041 0.58601 -1.30127
ALA_12 -3.82436 0.32858 4.1078 -0.02155 0 0 2.35561 -2.31435 -0 -0 -2.44134 -0.36318 0 0 0 0 0 0.10884 0 0 0 -0.3723 0 1.8394 -0.27381 0.45902 -0.41163
ALA_13 -3.36722 0.53298 3.76838 -0.0223 0 0 2.49427 -2.13109 -0 -0 -1.79972 -0.37315 0 0 0 0 0 -0.08286 0 0 0 -0.31871 0 1.8394 -0.64588 0.3632 0.2573
LEU_14 -8.72548 1.39043 5.2634 -0.51422 0.12913 0.14296 3.43146 -3.27363 -0.01303 -0.16208 -2.27108 0.17044 0 0 0 0 0 -0.03567 0.41681 0.16103 0 0.00756 0 0.18072 -0.38644 0.721 -3.36669
SER_15 -3.43199 0.60168 4.3017 -0.03763 0.00089 0.05032 1.85076 -2.03787 -0.00069 -0.00381 -2.12354 -0.3882 0 0 0 0 0 -0.05515 0.00218 0.13389 0 -0.41152 1.73268 -0.77834 -0.0698 0.71358 0.04913
SER_16 -1.84919 0.39592 2.33991 -0.03049 0.00012 0.05109 1.14839 -1.16499 -0 -0 -0.24105 -1.00756 0 0 0 0 0 -0.07855 0.02068 0.16183 0 -0.24538 0.60681 -0.77834 -0.39082 0.30394 -0.75768
ALA_17 -4.11096 0.42634 4.15931 -0.02412 0.00037 0 3.15575 -2.3238 -0.00401 -0.02828 -2.33113 -0.41793 0 0 0 0 0 -0.03122 0 0 0 -0.24584 0 1.8394 -0.17128 0.3068 0.19941
SER_18 -2.35712 0.28832 2.776 -0.02607 0 0.04001 1.4735 -1.44689 -0 -0 -1.02677 -1.08313 0 0 0 0 0 0.00291 0.00327 0.29364 0 0.10736 0.60004 -0.77834 -0.11482 0.44435 -0.80376
SER_19 -2.26104 0.17638 2.12473 -0.03004 0.0004 0.04958 0.5798 -1.1637 -0 -0 0.13498 -0.95669 0 0 0 0 0 -0.06017 0.0018 0.15888 0 -0.28985 0.60277 -0.77834 -0.59689 0.29216 -2.01523
LEU_20 -6.43291 0.8758 3.99384 -0.47268 0.17583 0.09604 2.67175 -2.46077 -0 -0 -1.28734 0.17569 0 0 0 0 0 -0.00588 0.07446 0.69019 0 -0.19229 0 0.18072 0.00833 0.36592 -1.54331
GLN_21 -5.59867 0.51246 4.56389 -0.40681 0.11692 0.29873 1.79991 -2.36139 -0.01372 -0.16589 -1.01447 -0.80935 0 0 0 0 0 -0.04915 0.01502 0 3.72468 -0.23423 0 -0.18838 0.14785 0.43989 0.77728
ALA_22 -2.7238 0.30745 1.97094 -0.02537 0.00058 0 1.19065 -1.25301 -0.00401 -0.02828 -1.3695 -0.39436 0 0 0 0 0 -0.08023 0 0 0 -0.22592 0 1.8394 -0.52751 0.31782 -1.00515
LEU_23 -4.05821 0.70096 2.53832 -0.49477 0.29476 0.13177 1.46797 -1.62159 -0 -0 -0.54361 -0.03199 0 0 0 0 0 -0.06855 0.08823 1.11123 0 -0.13904 0 0.18072 0.24188 1.03556 0.83364
PRO_24 -3.70374 0.62073 2.77494 -0.10853 0.00332 0.08033 1.42752 -1.33545 -0.01948 -0.12303 -0.93983 0.29488 0 0 0 0 0 -0.10917 0.06636 0.10879 0 -0.9995 0 -2.4119 0.25459 1.03615 -3.08303
VAL_25 -5.8611 0.65511 1.22519 -0.28106 0.15755 0.05593 1.3303 -1.4681 -0 -0 -0.1815 0.21908 0 0 0 0 0 -0.07395 0.00145 0.0734 0 -0.34937 0 1.9342 -0.58413 0.38952 -2.75746
GLY_26 -3.62377 0.24927 3.12816 -9e-05 0 0 1.71399 -1.73554 -0.02211 -0.092 -2.25641 -0.35654 0 0 -0.381 0 0 -0.07413 0 0 0 -1.53329 0 0.83697 -0.02625 0.39527 -3.77748
ASN_27 -6.93323 1.08634 6.28224 -0.33955 0.08014 0.61354 3.90759 -3.20986 -0.02683 -0.14548 -2.81472 -0.2646 0 0 -0.86979 0 0 0.0559 0.16437 0 1.53161 -0.2355 0 -0.93687 1.30563 1.75973 1.01066
PRO_28 -3.39146 0.71252 1.5328 -0.07744 0 0.04667 0.55628 -0.78808 -0 -0 0.24821 0.5878 0 0 0 0 0 -0.17559 0.00167 0.41319 0 -0.5974 0 -2.4119 0.94165 1.83897 -0.56213
ALA_29 -2.73981 0.45594 1.31494 -0.02271 0 0 1.06209 -0.99064 -0 -0 -0.55623 -0.37113 0 0 -0.86979 0 0 0.05195 0 0 0 -0.28452 0 1.8394 -0.31982 0.53097 -0.89936
GLU_30 -4.30808 0.53857 4.41655 -0.32122 0.05646 0.43532 2.20458 -2.22045 -0 -0 -2.66933 -0.39567 0 0 0 0 0 -0.01964 0.13779 0 2.93945 0.34517 0 -2.7348 1.28388 1.16216 0.85074
PRO_31 -3.51363 0.38342 1.66406 -0.21696 0.01296 0.15943 0.26736 -0.86164 -0 -0 -0.22413 -0.07178 0 0 0 0 0 0.00975 0.02053 0.34383 0 -0.82646 0 -2.4119 1.30951 1.35457 -2.60108
SER_32 -2.67706 0.30229 1.74735 -0.02912 0.00027 0.05265 0.2164 -1.02149 -0.0221 -0.18274 0.10791 -0.92539 0 0 0 0 0 -0.06548 0.00342 0.08008 0 -0.29393 0.69016 -0.77834 0.16847 0.57069 -2.05598
LEU_33 -5.80809 0.83059 1.88432 -0.59798 0.35746 0.12477 1.01777 -1.45317 -0.00142 -0.00756 -0.06769 0.21578 0 0 0 0 0 0.18776 0.01711 1.48442 0 -0.20598 0 0.18072 0.22216 0.77496 -0.84405
MET_34 -6.81017 0.78509 3.41245 -0.58261 0.08407 0.29014 1.5573 -2.08575 -0 -0 -0.8064 -0.28497 0 0 -1.04595 0 0 0.04876 0.04732 3.39395 0 -0.07928 0 0.60916 0.21747 0.8989 -0.35052
ILE_35 -5.93079 0.88597 2.30969 -0.58883 0.60298 0.17908 0.62631 -1.83142 -0 -0 -0.29513 -0.30902 0 0 0 0 0 0.073 0.00227 0.53836 0 -0.0673 0 0.73287 0.21808 0.53163 -2.32226
ASP_36 -4.26871 0.40008 3.97218 -0.10113 0.00243 0.29275 1.20641 -1.85297 -0 -0 -2.98337 -0.0999 0 0 0 0 0 0.03529 0.04116 0 2.07173 0.12624 0 -2.3716 -0.19341 0.6993 -3.02353
GLY_37 -2.63048 0.20618 3.24068 -0.00025 0 0 1.78616 -1.56612 -0 -0 -1.01496 -0.16341 0 0 0 0 0 -0.03445 0 0 0 -0.76168 0 0.83697 -0.10523 0.61937 0.41277
ILE_38 -3.6082 0.48918 2.58033 -0.72805 0.45585 0.27981 1.37309 -1.6242 -0 -0 0.09089 0.14816 0 0 0 0 0 -0.18461 0.01 0.82857 0 0.37683 0 0.73287 -0.05087 0.59415 1.76377
LEU_39 -3.0478 0.32321 1.83006 -0.4906 0.21138 0.12564 0.63528 -1.11052 -0 -0 0.32773 0.20729 0 0 0 0 0 -0.11137 0.02901 0.29665 0 -0.12347 0 0.18072 -0.16191 0.55418 -0.3245
TRP_40 -4.37472 0.57958 3.23105 -0.92695 0.06041 0.45807 1.15713 -1.64373 -0 -0 -1.32727 -0.28146 0 0 0 0 0 0.04315 0.02633 0 2.10169 -0.02196 0 1.6906 -0.22631 0.44178 0.98738
GLU_41 -5.08022 0.27106 5.80781 -0.19282 0.0136 0.25731 2.1751 -2.5474 -0 -0 -1.86726 -0.47106 0 0 -0.38905 0 0 0.05604 0.12094 0 3.52663 0.0183 0 -2.7348 -0.08797 0.62581 -0.498
GLY_42 -1.96124 0.12021 2.33721 -0.00032 0 0 0.76078 -1.20966 -0 -0 -0.55082 -0.17343 0 0 0 0 0 -0.01162 0 0 0 -0.64608 0 0.83697 0.00387 0.50697 0.01284
PHE_43 -2.33357 0.21839 1.00261 -0.60506 0.02483 0.2539 0.7454 -0.88156 -0 -0 0.36657 -0.03079 0 0 0 0 0 -0.05369 0.08715 0 2.71567 0.04966 0 1.0402 -0.11747 0.29374 2.776
GLY_44 -2.30977 0.32991 2.14906 -5e-05 0 0 0.70007 -1.19426 -0.02094 -0.12591 -0.81344 -0.3851 0 0 0 0 0 -0.10344 0 0 0 0.28402 0 0.83697 -0.14426 0.27832 -0.51881
GLY_45 -3.29085 0.2346 3.16923 -0.00028 0 0 0.74129 -1.68423 -0 -0 -2.26168 -0.16182 0 0 0 0 0 -0.04499 0 0 0 -1.51485 0 0.83697 -0.00957 0.30265 -3.68354
ASP_46 -2.9348 0.28837 4.42824 -0.231 0.08848 0.75238 1.52733 -1.75965 -0 -0 -1.74703 -1.31446 0 0 -0.38905 -0.67605 0 0.02937 0.00095 0 1.89826 -0.80492 0 -2.3716 0.35665 0.76539 -2.09312
PRO_47 -4.88505 0.40913 3.12084 -0.1301 0.00286 0.09398 1.27709 -1.47545 -0.02095 -0.12627 -0.70249 0.20316 0 0 -0.75881 0 0 -0.07517 0.0248 0.18024 0 -0.93625 0 -2.4119 -0.08113 0.80265 -5.48883
CYS:disulfide_48 -6.60585 1.57884 5.17699 -0.07004 0.00734 0.07181 2.77463 -2.67011 -0.01363 -0.09971 -4.19075 -0.17077 0 0 0 0 -0.45304 0.05527 0.00228 1.35617 0 0.37314 0 3.6196 -0.66989 0.64863 0.72091
ASP_49 -5.51735 0.8007 6.41444 -0.10638 0.00879 0.33125 3.52085 -2.91735 -0.01079 -0.13315 -4.45199 -0.44485 0 0 0 -0.79997 0 0.4014 0.00728 0 1.91549 0.12437 0 -2.3716 5.46287 1.9482 4.18223
PRO_50 -6.58064 1.10878 3.85906 -0.07507 0 0.04562 1.64207 -1.76193 -0 -0 -0.84365 0.62203 0 0 0 0 0 -0.11196 0.0189 0.5142 0 -0.29293 0 -2.4119 5.46338 1.88502 3.08096
CYS:disulfide_51 -7.23734 1.65046 5.61435 -0.03579 0 0.01294 3.85739 -2.9307 -0 -0 -3.06887 -0.36237 0 0 0 0 -0.45304 -0.03105 0.08721 0.51336 0 0.19506 0 3.6196 0.5247 0.91944 2.87534
ALA_52 -6.60395 0.69585 4.39148 -0.02148 0 0 2.71385 -2.9972 -0 -0 -1.80488 -0.38817 0 0 0 0 0 0.02157 0 0 0 -0.36525 0 1.8394 0.47868 0.67708 -1.36301
THR_53 -5.05986 0.29683 5.20955 -0.19414 0.07462 0.06607 2.34147 -2.5997 -0.01363 -0.09971 -2.49359 -0.03927 0 0 0 0 0 0.0322 0.00333 0.06847 0 -0.01161 2.30953 -1.0874 -0.25451 0.39648 -1.05487
TRP_54 -10.3132 0.99045 7.01284 -0.74912 0.49564 0.42425 4.05248 -4.04243 -0.00458 -0.05881 -2.70889 -0.53407 0 0 -0.52031 0 0 -0.03878 0.1043 0 3.09911 0.00606 0 1.6906 -0.08893 0.49293 -0.69049
CYS_55 -8.3621 1.09841 7.0188 -0.04798 0 0.01474 4.1371 -3.55839 -0 -0 -3.7846 -0.02585 0 0 0 0 0 0.1616 0.02493 0.29404 0 0.26435 0 3.6196 0.0062 0.47589 1.33675
ASP_56 -6.50897 0.69986 8.5282 -0.10274 0.00667 0.3076 3.70526 -3.85497 -0.00187 -0.01011 -4.92197 -0.37584 0 0 -1.01577 0 0 -0.00767 0.00106 0 1.86407 0.31569 0 -2.3716 0.27087 0.64172 -2.83051
ALA_57 -3.24187 0.24616 2.51755 -0.02349 0 0 1.405 -1.62598 -0 -0 -0.46726 -0.3668 0 0 0 0 0 -0.08836 0 0 0 -0.39575 0 1.8394 -0.20834 0.58505 0.17529
ILE_58 -6.99491 0.96479 4.24961 -0.5497 0.28275 0.1669 2.39637 -2.61281 -0 -0 -2.15544 0.06359 0 0 -0.58206 0 0 -0.03257 0.01411 0.70058 0 0.26278 0 0.73287 -0.37157 0.72024 -2.74445
SER_59 -3.57522 0.17843 3.42512 -0.02976 0.02781 0.03032 1.58913 -1.62461 -0.00187 -0.01011 -1.36161 -0.14924 0 0 0 0 0 0.1942 0.01676 0.06837 0 0.09736 0.60493 -0.77834 0.09397 0.70961 -0.49474
MET_60 -8.88448 1.18656 5.33831 -0.50616 0.10484 0.11485 2.2608 -2.49734 -0.00458 -0.05881 -1.20921 -0.12117 0 0 0 0 0 0.1187 0.10685 1.90334 0 0.17607 0 0.60916 0.51691 0.61375 -0.23162
ARG_61 -7.92416 1.00505 7.18229 -0.46936 0.06289 0.2351 3.89023 -3.05143 -0.02071 -0.11228 -5.05349 0.67489 0 0 -0.84357 -1.39479 0 -0.03014 0.24195 2.05348 0 -0.05086 0 -1.2888 0.10213 0.86545 -3.92614
VAL_62 -4.32605 0.52056 1.58228 -0.36997 0.419 0.08754 0.97988 -1.14755 -0 -0 0.00243 -0.1182 0 0 0 0 0 -0.1075 0.02432 1.21567 0 0.01478 0 1.9342 -0.56029 0.53727 0.68838
GLY_63 -2.56581 0.19396 2.4258 -7e-05 0 0 1.27313 -1.40314 -6e-05 -0.00101 -1.04233 -0.37055 0 0 0 0 0 -0.17059 0 0 0 -1.52166 0 0.83697 -0.60784 0.3282 -2.625
TYR_64 -9.60185 1.4522 3.32393 -1.03422 0.09547 0.44311 2.60311 -2.50408 -0 -0 -2.47765 -0.30455 0 0 0 0 0 0.08157 0.24261 0 1.87304 -0.40162 0.00086 1.2797 -0.2812 0.56535 -4.64422
TYR_65 -6.81751 0.97358 3.21351 -0.66082 0.0536 0.34849 1.84907 -2.17701 -0.0007 -0.00931 -1.70504 -0.22892 0 0 -0.58206 0 0 0.09128 0.03882 0 2.5366 0.07039 0.08194 1.2797 -0.10168 0.85073 -0.89535
GLY_66 -2.80464 0.23798 3.87571 -5e-05 0 0 1.96483 -1.86417 -0 -0 -1.66423 -0.40454 0 0 0 0 0 -0.05254 0 0 0 0.20291 0 0.83697 0.4884 0.57736 1.394
ASP_67 -4.76047 0.21433 6.17151 -0.10956 0.01328 0.34036 2.63823 -2.7337 -0 -0 -3.67052 -0.23975 0 0 0 0 0 0.01708 0.09248 0 1.73756 0.10568 0 -2.3716 0.47251 0.27266 -1.80992
PHE_68 -8.02869 0.7332 5.23458 -0.76567 0.03621 0.18181 2.99513 -2.94116 -6e-05 -0.00101 -2.62313 -0.13757 0 0 0 0 0 0.00838 0.03853 0 1.85047 -0.49131 0 1.0402 -0.07692 0.61777 -2.32924
VAL_69 -4.81079 0.27282 4.49572 -0.31626 0.21563 0.07298 2.01478 -2.40254 -0 -0 -1.31355 -0.25409 0 0 0 0 0 -0.02109 0.0023 0.15592 0 -0.23657 0 1.9342 -0.00975 0.60415 0.40388
PHE_70 -6.59107 0.50698 5.53702 -0.85651 0.06643 0.28414 3.45443 -2.98532 -0 -0 -2.92723 -0.0282 0 0 0 0 0 0.04072 0.04268 0 1.83385 -0.52093 0 1.0402 -0.02824 0.3661 -0.76495
ASP_71 -6.03755 0.63884 7.2425 -0.2269 0.0011 0.73867 3.17242 -3.44709 -0.02117 -0.1255 -3.81807 -0.03135 0 0 -0.84199 0 0 0.00499 0.00601 0 3.31881 0.05674 0 -2.3716 -0.1132 0.4238 -1.4305
ARG_72 -4.59235 0.33991 3.97871 -0.63192 0.08725 0.39749 1.52183 -1.91854 -0 -0 -1.44498 0.3317 0 0 0 0 0 -0.05835 0.2818 2.46608 0 -0.07099 0 -1.2888 -0.32737 0.37944 -0.54909
VAL_73 -3.32831 0.42675 2.50221 -0.27758 0.16452 0.05892 1.44394 -1.48732 -0 -0 -0.83274 -0.36522 0 0 0 0 0 0.022 0.06028 0.16919 0 -0.52473 0 1.9342 -0.06976 0.34943 0.24579
LEU_74 -4.78937 0.53645 3.46654 -0.50207 0.21194 0.13478 1.68397 -2.01459 -0.01898 -0.11635 -1.20759 -0.04527 0 0 0 0 0 -0.06989 0.03632 1.10296 0 -0.11528 0 0.18072 0.2988 0.41355 -0.81333
LYS_75 -2.36116 0.15063 2.35353 -0.3652 0.05201 0.16289 0.75829 -1.09925 -0 -0 -1.1334 0.18213 0 0 0 0 0 -0.09785 0.00267 1.64092 0 0.00366 0 -1.5107 -0.04578 0.27297 -1.03363
THR_76 -4.09225 0.30022 3.8314 -0.17445 0.06782 0.06063 2.1497 -1.83744 -0.00219 -0.00915 -2.63266 -0.75559 0 0 -1.05412 0 0 -0.01625 0.00187 0.83697 0 -0.77855 2.31747 -1.0874 -0.03245 0.22725 -2.67916
ASP_77 -2.58424 0.25129 3.09879 -0.10833 0.00653 0.30681 0.53597 -1.34231 -0.07288 -0.25705 -0.45134 -0.345 0 0 -0.21214 0 0 -0.05638 0.00372 0 1.98018 0.01119 0 -2.3716 -0.04993 0.274 -1.38271
VAL_78 -2.00949 0.03817 1.5785 -0.31733 0.25506 0.07302 0.41377 -0.88227 -0 -0 0.35201 -0.19547 0 0 0 0 0 0.03586 0.00131 0.1513 0 -0.38657 0 1.9342 -0.29713 0.24355 0.9885
ASN_79 -1.89624 0.06439 1.5451 -0.19113 0.01779 0.2938 0.01488 -0.78545 -0 -0 0.14568 -0.51372 0 0 0 0 0 -0.06134 0.00866 0 2.88153 -0.50808 0 -0.93687 -0.11125 0.23733 0.2051
LYS_80 -4.5008 0.49528 4.93367 -0.455 0.08353 0.23753 1.12867 -1.88639 -0.07288 -0.25705 -2.187 -0.08539 0 0 0 0 0 0.06827 0.09215 1.7743 0 0.02904 0 -1.5107 -0.16899 0.34082 -1.94096
GLU_81 -2.42925 0.30211 2.7317 -0.26608 0.06159 0.46526 1.4553 -1.20052 -0.02011 -0.10503 -1.96527 -0.45869 0 0 -0.84357 -0.71874 0 0.01881 0.01103 0 2.99965 0.24009 0 -2.7348 0.29525 0.36321 -1.79805
PHE_82 -8.11093 1.27782 2.62346 -0.56742 0.03556 0.3005 0.95324 -1.90413 -0 -0 -1.29493 0.06248 0 0 0 0 0 0.00035 0.0001 0 2.92665 -0.25216 0 1.0402 0.64715 0.47058 -1.79147
GLN_83 -4.65282 0.30738 4.2448 -0.42587 0.08489 0.34004 2.01551 -2.03752 -0.0027 -0.01845 -2.44005 -0.52105 0 0 -0.61321 0 0 0.01642 0.07282 0 2.92078 0.18955 0 -0.18838 0.49841 0.76056 0.55112
MET_84 -7.54535 0.19019 5.13121 -0.34785 0.08291 0.1043 2.2595 -2.49617 -0 -0 -2.54542 -0.30971 0 0 0 0 0 0.15465 0.02971 1.51756 0 0.03421 0 0.60916 0.67006 0.57543 -1.8856
GLY_85 -2.6543 0.45491 3.43114 -0.00014 0 0 1.91312 -1.66982 -0.0026 -0.01639 -1.66689 -0.31211 0 0 -0.61321 0 0 -0.304 0 0 0 -1.31269 0 0.83697 0.53455 0.49326 -0.88818
ALA_86 -3.87987 0.25765 1.95425 -0.02587 0.00085 0 1.31985 -1.59022 -0 -0 -1.36555 -0.4024 0 0 0 0 0 -0.0669 0 0 0 -0.10243 0 1.8394 -0.26163 0.54164 -1.78123
LYS_87 -5.41903 0.72671 5.19425 -0.37636 0.04143 0.19319 1.48576 -2.0368 -0.03162 -0.16802 -0.88541 0.05226 0 0 0 0 0 -0.08171 0.02862 1.6211 0 0.05759 0 -1.5107 -0.49336 1.00405 -0.59807
PRO_88 -3.88715 0.58514 2.33204 -0.19684 0.00367 0.14282 0.49055 -0.82751 -0 -0 0.2363 -0.01302 0 0 0 0 0 -0.02764 0.00332 0.66697 0 -0.9375 0 -2.4119 -0.48069 1.00742 -3.31402
THR_89 -1.96192 0.11996 1.36835 -0.1153 0.07754 0.05964 0.40619 -0.79672 -0.01067 -0.03855 0.18129 -1.36362 0 0 0 0 0 -0.02918 1e-05 0.22536 0 -0.57539 2.27838 -1.0874 -0.42173 0.32983 -1.35393
THR_90 -3.47585 0.2511 3.53228 -0.1776 0.06189 0.06703 1.81064 -1.82536 -0 -0 -1.44244 -0.39364 0 0 0 0 0 -0.0368 1e-05 0.15789 0 -0.01931 2.33006 -1.0874 0.00511 0.31845 0.07609
ASP_91 -1.84528 0.08335 1.84503 -0.11404 0.00915 0.34851 0.55832 -0.97338 -0.03282 -0.18886 0.20104 -0.49981 0 0 0 0 0 -0.08442 0.00401 0 1.6938 0.03881 0 -2.3716 -0.04684 0.33244 -1.04261
THR_92 -1.94821 0.1854 1.6519 -0.1286 0.08475 0.07672 0.40274 -0.95923 -0 -0 0.20092 -1.2412 0 0 0 0 0 -0.04225 0.00356 0.0127 0 -0.28838 2.26338 -1.0874 -0.40546 0.32711 -0.89157
GLY_93 -1.85908 0.10363 2.26572 -7e-05 0 0 1.06456 -1.14011 -0 -0 -0.10076 -0.35862 0 0 0 0 0 -0.01587 0 0 0 1.03624 0 0.83697 0.5573 0.41372 2.80362
ASN_94 -4.77638 0.42605 5.39583 -0.28336 0.10254 0.53092 2.12248 -2.50231 -0.02214 -0.15031 -0.9073 -0.63677 0 0 -0.72898 0 0 -0.0651 0.03356 0 2.8058 0.00299 0 -0.93687 0.71915 0.53549 1.66529
SER_95 -3.32638 0.41475 3.0724 -0.03194 0 0.04256 1.0161 -1.533 -0.0015 -0.03488 -1.34328 -1.01007 0 0 -0.381 0 0 -0.05032 0.00014 0.4649 0 -0.00712 1.72255 -0.77834 -0.14795 0.7425 -1.1699
ALA_96 -3.79849 0.28338 2.36874 -0.02173 0 0 1.57201 -1.57673 -0.0015 -0.03488 -0.47313 -0.39396 0 0 -0.72898 0 0 -0.00541 0 0 0 -0.5548 0 1.8394 -0.07993 0.53832 -1.06771
ALA_97 -3.19554 0.62854 2.56984 -0.025 0.00014 0 2.00798 -1.60885 -0 -0 -1.69426 -0.23017 0 0 0 0 0 -0.02402 0 0 0 -0.12032 0 1.8394 -0.43751 0.84892 0.55915
PRO_98 -3.76366 0.59236 2.76494 -0.08735 5e-05 0.05442 1.23253 -1.14206 -0.02146 -0.16497 -0.39061 0.69518 0 0 0 0 0 -0.12037 0.01513 0.5632 0 -0.43725 0 -2.4119 -0.63923 0.88423 -2.37683
SER_99 -4.38169 0.55749 3.89907 -0.03809 0.00099 0.05377 2.13285 -2.09752 -0.00885 -0.08357 -1.63196 -0.94387 0 0 0 -0.47484 0 -0.07096 0.01893 0.15373 0 -0.40636 1.75099 -0.77834 -0.32463 0.36395 -2.30892
THR_100 -4.43743 0.37954 4.15591 -0.13163 0.05264 0.07018 2.41672 -2.21889 -0.00524 -0.0661 -2.21675 -0.20846 0 0 0 0 0 -0.04274 0.02392 0.04515 0 -0.26673 4.13147 -1.0874 -0.37559 0.32537 0.54393
LEU_101 -7.82521 0.90955 4.20251 -0.69492 0.41123 0.27399 3.18404 -2.82945 -0.01474 -0.08406 -2.03484 -0.00343 0 0 0 0 0 0.0136 0.05457 0.65414 0 0.00307 0 0.18072 0.00216 0.39496 -3.2021
THR_102 -4.2891 0.26451 4.46527 -0.19664 0.12625 0.07557 2.5125 -2.26526 -0.04702 -0.37559 -1.54647 -0.65481 0 0 0 0 0 -0.04229 0.0119 0.14171 0 0.17788 2.37547 -1.0874 0.39083 0.43136 0.46867
ALA_103 -6.12654 1.50032 3.28132 -0.0255 0.00058 0 2.31134 -2.31614 -0.00018 -0.00067 -1.97303 -0.38411 0 0 -0.56455 0 0 -0.13783 0 0 0 -0.24237 0 1.8394 0.0013 0.6153 -2.22137
ARG_104 -8.04269 0.68495 7.24556 -0.56348 0.08115 0.31875 3.51668 -3.34563 -0 -0 -2.73271 0.52893 0 0 -1.58235 0 0 -0.0337 0.27591 2.18855 0 -0.1203 0 -1.2888 -0.36792 0.70514 -2.53197
GLU_105 -6.38845 1.19711 5.19071 -0.24952 0.05465 0.42167 2.78889 -2.59397 -0.03746 -0.26056 -3.69356 -0.59576 0 0 -0.58468 0 0 0.08682 0.10158 0 3.20485 -0.09329 0 -2.7348 -0.42674 0.47226 -4.14025
ASN_106 -6.71518 0.93326 5.74561 -0.32327 0.11044 0.62658 3.75841 -3.02439 -0.00167 -0.02363 -2.52859 -0.5408 0 0 -1.35762 0 0 -0.04412 0.00588 0 2.01106 -0.34337 0 -0.93687 -0.24347 1.12655 -1.76522
PRO_107 -4.7216 1.35992 2.14375 -0.07849 0 0.04803 0.81232 -1.24059 -0 -0 0.78483 0.53611 0 0 0 0 0 -0.23009 0.08877 0.3873 0 -0.75794 0 -2.4119 0.17849 1.30546 -1.79563
ALA_108 -4.73922 0.60113 1.91908 -0.025 0.00043 0 1.75742 -1.91985 -0.01165 -0.10112 -0.34575 -0.38022 0 0 -0.87135 0 0 -0.00708 0 0 0 -0.31049 0 1.8394 0.33313 0.63895 -1.62221
TYR_109 -8.32272 1.32721 4.2525 -0.65073 0.05055 0.0402 2.6215 -2.78718 -0 -0 -1.68057 -0.46681 0 0 -0.75881 0 0 0.02333 0.3338 0 2.86824 -0.16492 0.00034 1.2797 0.0131 0.63421 -1.38706
GLY_110 -3.81366 0.77327 2.78617 -0.00025 0 0 1.52497 -1.7806 -0 -0 -1.80574 -0.17651 0 0 0 0 0 0.44556 0 0 0 -0.14481 0 0.83697 0.05799 0.5803 -0.71635
ARG_111 -8.46664 1.16697 6.31971 -1.39449 0.5848 1.33042 2.51435 -3.08746 -0 -0 -2.90643 0.60185 0 0 -1.78643 0 0 0.00238 0.93972 3.24249 0 -0.09507 0 -1.2888 0.11934 0.80331 -1.4
HIS_D_112 -8.45124 1.25824 5.14294 -0.42905 0.05012 0.47712 2.42978 -2.75789 -0.06015 -0.41685 -2.35342 -0.35341 0 0 0 0 0 -0.06285 0.02402 0 2.71137 -0.04495 0 -0.45461 0.07987 1.12025 -2.0907
MET_113 -9.73962 1.54071 3.10764 -0.91418 0.72902 0.62622 1.11055 -2.33659 -0 -0 -0.44504 -0.01162 0 0 0 0 0 0.0925 0.17649 2.50802 0 0.17476 0 0.60916 0.12301 0.80845 -1.8405
GLN_114 -8.28013 1.16547 5.30615 -0.48372 0.03989 0.48908 2.62465 -2.96182 -0.01298 -0.18948 -2.24941 -0.29563 0 0 -1.04595 0 0 0.04409 0.06741 0 2.39999 -0.05694 0 -0.18838 -0.12661 0.98213 -2.77218
ASP_115 -6.42737 1.08993 6.80906 -0.10319 0.00704 0.31588 3.69994 -3.29666 -0.04321 -0.32476 -3.85347 -0.4147 0 0 -0.56455 0 0 0.03123 0.10977 0 1.82781 -0.00918 0 -2.3716 -0.37887 0.90765 -2.98925
ALA_116 -5.56231 0.70996 3.23753 -0.02374 0 0 2.00567 -2.3565 -0 -0 -1.31597 -0.39201 0 0 0 0 0 -0.03241 0 0 0 -0.29084 0 1.8394 -0.58045 0.39264 -2.36904
GLU_117 -7.20227 0.54381 6.97274 -0.55113 0.07584 0.96862 2.93191 -3.2061 -0.03321 -0.28242 -2.13148 -0.70174 0 0 0 0 0 0.07687 0.15637 0 3.33155 -0.19017 0 -2.7348 -0.46193 0.44279 -1.99475
MET_118 -10.4748 1.2227 5.6495 -0.52058 0.36256 0.3411 3.4744 -3.30609 -0 -0 -1.93562 -0.17837 0 0 0 0 0 0.26373 0.12251 2.28378 0 -0.10863 0 0.60916 -0.20624 0.88262 -1.51827
PHE_119 -7.72082 0.84625 4.00068 -0.55583 0.04293 0.22831 2.75147 -2.8891 -0 -0 -2.12476 -0.08432 0 0 0 0 0 0.13112 0.04432 0 2.63649 0.04626 0 1.0402 -0.2 0.85868 -0.9481
THR_120 -5.34686 0.44517 5.39173 -0.20352 0.11986 0.07351 3.12469 -2.76807 -0 -0 -3.72053 -0.08292 0 0 0 0 0 0.05524 0.00242 0.06902 0 -0.01163 2.27482 -1.0874 -0.03947 0.42978 -1.27415
ASN_121 -7.12258 0.32394 7.29512 -0.18203 0.05242 0.27565 3.69448 -3.57258 -0.02244 -0.14962 -3.15541 -0.33614 0 0 0 -0.94585 0 0.09897 0.14019 0 1.64753 0.37117 0 -0.93687 0.07927 0.39029 -2.0545
ALA_122 -5.85279 0.48209 3.675 -0.02143 0 0 3.0702 -2.71977 -0 -0 -2.30973 -0.36855 0 0 0 0 0 0.16759 0 0 0 -0.20873 0 1.8394 -0.16504 0.33052 -2.08124
ALA_123 -6.27262 0.62515 3.76041 -0.02132 0 0 3.09257 -2.99393 -0 -0 -2.41647 -0.3464 0 0 0 0 0 0.02116 0 0 0 -0.18305 0 1.8394 -0.36834 0.24288 -3.02057
CYS_124 -6.7016 0.45599 5.85288 -0.0501 0 0.01645 2.99026 -2.9355 -0 -0 -3.12234 -0.01901 0 0 0 0 0 0.07941 0.03716 0.27902 0 0.28823 0 3.6196 -0.08834 0.26626 0.96836
MET_125 -8.48206 1.02442 5.89897 -0.45086 0.12886 0.04734 3.59001 -3.29398 -0 -0 -2.30274 -0.06549 0 0 0 0 0 0.04317 0.01402 2.0876 0 0.07749 0 0.60916 0.22384 0.4092 -0.44105
ALA_126 -7.5009 0.93471 3.78016 -0.02094 0 0 3.08086 -3.16033 -0.03131 -0.16306 -2.0638 -0.36856 0 0 0 0 0 0.02961 0 0 0 -0.27594 0 1.8394 -0.05114 0.46964 -3.50159
LEU_127 -6.401 0.46695 5.89349 -0.68823 0.20478 0.26665 2.67567 -3.1034 -0 -0 -1.77941 0.09165 0 0 0 0 0 -0.02855 0.01552 0.87809 0 -0.23149 0 0.18072 -0.25813 0.3349 -1.48179
ASN_128 -7.15375 0.2059 7.74866 -0.17255 0.01139 0.24517 3.35857 -3.69617 -5e-05 -0.00089 -3.44826 -0.33742 0 0 -1.23545 0 0 0.02102 0.069 0 1.43137 0.33847 0 -0.93687 -0.051 0.29768 -3.30517
ILE_129 -10.3172 1.42088 4.52957 -0.50268 0.50899 0.09879 3.1486 -3.38862 -0 -0 -2.30829 0.08554 0 0 0 0 0 -0.07071 0.14419 0.49464 0 -0.47398 0 0.73287 0.06 0.41977 -5.41765
TRP_130 -14.982 1.86055 5.74999 -0.83304 0.30941 0.5015 4.00061 -4.78401 -0 -0 -1.62612 -0.46807 0 0 0 0 0 0.1006 0.29583 0 2.80135 0.03941 0 1.6906 -0.11533 0.66791 -4.79079
ASP_131 -3.81796 0.19241 5.37715 -0.10317 0.00854 0.31316 1.89348 -2.45688 -0.00558 -0.07913 -1.66683 -0.26262 0 0 0 0 0 0.05764 0.01577 0 1.7874 0.29181 0 -2.3716 -0.19685 0.59974 -0.42352
ARG_132 -7.11361 0.44562 7.24776 -0.66492 0.11332 0.41584 3.14797 -3.5055 -5e-05 -0.00089 -2.09417 0.25606 0 0 -1.07342 0 0 0.12081 0.44818 1.48955 0 -0.1657 0 -1.2888 -0.30775 0.66514 -1.86455
PHE_133 -11.6764 2.19533 3.42528 -0.51947 0.16689 0.20921 2.21125 -3.44267 -0 -0 -1.06324 -0.15227 0 0 0 0 0 0.31803 0.06596 0 3.00647 0.09533 0 1.0402 -0.36434 1.55938 -2.92502
ASP_134 -2.31179 0.25762 2.94628 -0.25334 0.04862 0.83432 1.22355 -1.4622 -0.00558 -0.07913 -1.33161 -0.39215 0 0 0 0 0 -0.09534 0.05076 0 2.07329 -0.58483 0 -2.3716 -0.23419 1.23848 -0.44885
VAL_135 -4.3745 0.53467 1.6262 -0.3133 0.21967 0.06767 0.81621 -1.46435 -9e-05 -0.00052 -0.5322 -0.37819 0 0 0 0 0 0.01121 0.00026 0.12541 0 -0.45441 0 1.9342 -0.35353 0.32283 -2.21275
PHE_136 -2.397 0.15666 1.1536 -0.90189 0.10751 0.16043 0.46021 -0.85258 -0.01669 -0.13748 -0.72224 -0.6258 0 0 -0.7045 0 0 -0.06607 0.01339 0 2.56969 -0.15597 0 1.0402 -0.25914 0.34455 -0.83311
CYS_137 -6.99224 1.26809 2.08599 -0.05551 0.00044 0.03542 0.19773 -1.58251 -0.01678 -0.138 -0.67695 -0.43675 0 0 0 0 0 -0.0084 0.09607 0.1392 0 -0.43987 0 3.6196 0.23866 0.36367 -2.30212
THR_138 -3.17933 0.36083 1.57286 -0.12097 0.07917 0.08892 0.3629 -1.17703 -0.03253 -0.22622 -0.63834 -0.61982 0 0 0 0 0 0.053 0.00213 0.12514 0 -0.38857 2.27221 -1.0874 0.09203 0.29571 -2.16532
LEU_139 -6.42463 0.78659 0.74471 -0.47344 0.14001 0.09299 0.38459 -1.5792 -0 -0 -0.33244 0.30648 0 0 0 0 0 -0.01211 0.15173 0.52242 0 -0.17861 0 0.18072 -0.45501 0.39054 -5.75465
GLY_140 -3.59877 0.25675 3.8193 -0.0008 0 0 2.06428 -2.07243 -0.00702 -0.03336 -2.65948 -0.31269 0 0 0 0 0 -0.00683 0 0 0 0.57316 0 0.83697 0.38501 0.4549 -0.30102
ALA_141 -3.11652 0.44283 2.48435 -0.02318 0 0 1.072 -1.61671 -0.00621 -0.02552 -0.9144 -0.36086 0 0 0 0 0 -0.05385 0 0 0 -0.39486 0 1.8394 0.31388 0.28189 -0.07776
THR_142 -1.64745 0.2106 1.90663 -0.20516 0.17776 0.07783 0.5846 -0.9293 -0 -0 0.07736 -0.78404 0 0 0 0 0 -0.0594 0.00471 0.18177 0 0.23898 2.31757 -1.0874 -0.15693 0.22408 1.13219
SER_143 -3.83646 0.36058 4.47111 -0.0305 0.01641 0.02804 2.02282 -1.98645 -0.03296 -0.17176 -0.99924 0.168 0 0 0 0 0 -0.06167 0.01192 0.57959 0 0.05508 0.646 -0.77834 0.21934 0.29247 0.97397
GLY_144 -2.6167 0.2311 2.68606 -5e-05 0 0 1.29596 -1.44221 -0 -0 -0.92132 -0.4196 0 0 0 0 0 0.00413 0 0 0 -1.21653 0 0.83697 -0.40652 0.30485 -1.66386
TYR_145 -7.20006 0.89297 3.28165 -0.63898 0.07339 0.3492 1.65732 -2.70736 -0.03325 -0.11045 -1.10773 -0.44834 0 0 0 0 0 -0.03052 0.11509 0 1.8262 0.18783 2e-05 1.2797 -0.41985 0.51164 -2.5215
LEU_146 -7.43249 0.91252 2.48368 -0.5161 0.31927 0.13458 1.8365 -2.40717 -0.03131 -0.16306 -0.20597 0.16625 0 0 0 0 0 -0.00193 0.28013 0.23172 0 -0.23821 0 0.18072 -0.00951 0.59906 -3.86134
LYS_147 -7.46838 0.53667 5.02426 -0.39722 0.06306 0.20198 1.21412 -2.39569 -0.02017 -0.09965 -0.7522 -0.1013 0 0 0 0 0 -0.01349 0.76497 1.56618 0 0.47062 0 -1.5107 0.33084 0.43639 -2.14973
GLY_148 -3.69962 0.57681 2.92881 -0.00102 0 0 1.27696 -1.70401 -0.01154 -0.04875 -1.32421 -0.3287 0 0 0 0 0 0.08242 0 0 0 0.68739 0 0.83697 0.99695 0.33422 0.6027
ASN_149 -1.62415 0.19727 2.0836 -0.17948 0.01928 0.27177 0.84321 -1.02114 -0.01858 -0.19186 -0.29374 -0.29887 0 0 0 0 0 -0.05941 0.09122 0 1.54991 0.21591 0 -0.93687 0.60351 0.28156 1.53316
SER_150 -3.08997 0.53739 3.00582 -0.03129 0.00398 0.05455 1.19944 -1.4555 -0.0202 -0.16171 -0.80386 -0.893 0 0 -0.7045 0 0 -0.0362 0.00385 0.20607 0 -0.35162 0.87437 -0.77834 -0.26643 0.49149 -2.21564
ALA_151 -5.29649 0.88872 2.58421 -0.02617 0.00195 0 1.86903 -2.17571 -0.02189 -0.16425 -1.37906 -0.39559 0 0 -0.59661 0 0 -0.04246 0 0 0 -0.04289 0 1.8394 -0.44571 0.50781 -2.89572
SER_152 -3.80718 0.58555 4.33744 -0.02966 0.02706 0.03035 2.43111 -2.05164 -0.02418 -0.15377 -1.04266 -0.12635 0 0 0 0 0 -0.02291 0.01074 0.08136 0 0.08618 0.61943 -0.77834 -0.07016 0.46434 0.56669
PHE_153 -9.12866 1.0766 1.87126 -0.51172 0.16555 0.2128 2.09798 -2.26661 -0.02951 -0.15749 -1.77786 -0.13644 0 0 0 0 0 0.17319 0.17903 0 2.765 0.22974 0 1.0402 0.24318 0.65941 -3.29435
ASN_154 -2.16537 0.42953 2.81311 -0.17769 0.01727 0.26697 0.76079 -1.34749 -0.01587 -0.12278 0.08168 -0.37037 0 0 0 0 0 -0.02638 0.01862 0 1.58614 0.06087 0 -0.93687 0.0418 0.5082 1.42216
LEU_155 -5.10781 0.68065 2.73344 -0.49704 0.17518 0.1351 1.96347 -1.77237 -0 -0 -0.80267 0.12774 0 0 0 0 0 -0.07172 0.16193 0.11282 0 -0.13469 0 0.18072 -0.35942 0.29368 -2.18098
VAL_156 -6.43826 1.2789 1.75472 -0.31259 0.40338 0.07374 1.98841 -1.79041 -0 -0 -0.31949 -0.46208 0 0 0 0 0 0.01674 0.00138 0.23333 0 -0.50894 0 1.9342 -0.21204 0.43605 -1.92294
GLY_157 -3.2962 0.17582 2.93928 -4e-05 0 0 1.48023 -1.61074 -0.00105 -0.00423 -1.51209 -0.37425 0 0 0 0 0 -0.1809 0 0 0 -1.36404 0 0.83697 -0.06494 0.43115 -2.54504
LEU_158 -4.90938 0.40774 0.37306 -0.68125 0.15725 0.29206 0.31534 -0.96326 -0.02951 -0.15749 0.47864 0.06072 0 0 0 0 0 -0.05078 0.02121 1.32762 0 -0.27464 0 0.18072 -0.15578 0.38373 -3.22402
PHE_159 -7.50029 0.61921 0.65302 -0.55067 0.0534 0.30114 0.43976 -1.3479 -0.00082 -0.00177 0.35338 0.03619 0 0 0 0 0 0.02191 0.05322 0 1.9378 -0.30476 0 1.0402 -0.18193 0.63356 -3.74535
GLY_160 -0.87205 0.03824 1.41254 -5e-05 0 0 0.18834 -0.61458 -0 -0 0.43889 -0.32502 0 0 0 0 0 -0.1711 0 0 0 -1.53325 0 0.83697 -0.3183 0.71449 -0.20489
ASP_161 -4.11611 0.32208 5.967 -0.08466 0.02957 0.23909 1.95394 -2.4807 -0.00105 -0.00423 -3.51424 -0.22729 0 0 -0.84745 0 0 0.05955 0.73551 0 2.70053 -0.38906 0 -2.3716 -0.29965 0.66697 -1.6618
ASN_162 -5.36274 0.59394 6.31936 -0.2173 0.01013 0.31383 2.85644 -2.81692 -0 -0 -2.99816 -0.41133 0 0 -2.0952 0 0 -0.00995 0.00035 0 3.17081 0.42519 0 -0.93687 0.00166 0.56711 -0.58963
GLU_163 -3.73742 0.41766 4.12677 -0.45362 0.20915 1.41192 1.47061 -1.8329 -0.02831 -0.26286 -0.64472 -2.96485 0 0 0 0 0 -0.10271 0.03129 0 3.84283 -0.28171 0 -2.7348 -0.06606 0.47111 -1.12862
ASN_164 -3.89028 0.2459 3.82676 -0.19067 0.03223 0.30504 1.0684 -1.8137 -0.02031 -0.14226 -0.55391 -0.39771 0 0 -1.20935 0 0 -0.07314 0.01474 0 1.85863 -0.16793 0 -0.93687 -0.48122 0.36716 -2.15849
GLN_165 -8.02384 1.04771 7.28742 -0.23475 0.03668 0.17584 3.86307 -3.32262 -0.00227 -0.00907 -4.74691 -0.63293 0 0 -1.50098 -0.78433 0 0.21111 0.03116 0 3.03649 0.04474 0 -0.18838 -0.32258 0.54909 -3.48533
LYS_166 -5.93407 0.70743 5.53183 -0.43603 0.09066 0.21165 2.34303 -2.48793 -0.00097 -0.01544 -1.63233 0.27689 0 0 -0.68348 0 0 0.08168 0.2638 2.75311 0 -0.00029 0 -1.5107 -0.37238 0.9508 0.13727
THR_167 -4.27471 0.54287 1.94827 -0.12247 0.04616 0.08423 1.12737 -1.40523 -0.02436 -0.15376 -1.58353 -0.74951 0 0 -1.16975 0 0 0.11464 0.01641 0.12914 0 0.77846 4.16309 -1.0874 0.73715 1.06552 0.18257
VAL_168 -6.06164 0.8455 3.10512 -0.38658 0.35176 0.09805 2.41001 -2.29584 -0.00227 -0.00907 -0.80605 -0.18152 0 0 0 0 0 -0.0278 4e-05 0.9864 0 -0.78403 0 1.9342 0.83972 0.94267 0.95865
LYS_169 -7.25177 1.10798 5.66347 -0.47229 0.10805 0.27202 2.00874 -2.51735 -0.02876 -0.15594 -1.8111 0.4888 0 0 0 0 0 -0.08594 0.20888 2.01554 0 -0.04315 0 -1.5107 -0.53938 0.77589 -1.767
ALA_170 -4.99682 0.88139 2.11399 -0.02595 0.00126 0 1.51637 -1.84297 -0.01081 -0.04996 -0.38495 -0.41916 0 0 0 0 0 -0.11934 0 0 0 -0.15951 0 1.8394 -0.63168 0.59607 -1.69267
GLU_171 -6.4958 1.08898 6.36898 -0.39621 0.08091 0.79945 2.88308 -2.86314 -0.04085 -0.264 -1.74759 -0.48442 0 0 0 -0.78433 0 -0.06062 0.19246 0 3.10993 0.23954 0 -2.7348 -0.23221 0.47538 -0.86525
SER_172 -4.51666 0.3439 4.13527 -0.03556 1e-05 0.06093 2.27717 -2.15878 -0.01344 -0.1346 -2.71864 -0.1428 0 0 0 0 0 0.05772 0.00283 0.15716 0 -0.47178 1.83038 -0.77834 -0.20147 0.43491 -1.8718
VAL_173 -8.14494 2.15898 3.24604 -0.3785 0.61836 0.08918 2.91073 -2.63431 -0 -0 -1.88479 -0.20254 0 0 0 0 0 -0.03368 0.08301 1.0859 0 0.17992 0 1.9342 -0.15727 1.056 -0.07371
PRO_174 -7.13825 1.71936 2.47764 -0.07488 0 0.0461 0.78608 -1.34014 -0 -0 0.40245 0.59391 0 0 0 0 0 -0.24799 0.22968 0.32753 0 -0.76974 0 -2.4119 0.23209 1.39677 -3.77128
ASN_175 -3.66227 0.40371 2.12509 -0.18657 0.02428 0.29022 0.90142 -1.283 -0.00661 -0.01991 0.07999 -0.32006 0 0 0 0 0 -0.07054 0.07153 0 1.56654 0.03383 0 -0.93687 0.04418 0.66237 -0.28267
MET_176 -6.03254 0.73002 2.24306 -0.55493 0.15261 0.06591 1.40211 -1.56824 -0.01165 -0.09175 -0.83053 -0.05305 0 0 0 0 0 -0.04136 0.13094 1.71778 0 0.15204 0 0.60916 -0.0655 0.34872 -1.69719
SER_177 -1.58997 0.18973 1.32187 -0.03435 0.00215 0.06305 0.11957 -0.78763 -0.02003 -0.09336 0.37439 -0.79018 0 0 0 0 0 -0.05881 0.00078 0.42316 0 0.44666 0.60308 -0.77834 0.28784 0.24951 -0.07086
PHE_178 -7.77482 0.88643 1.07202 -0.54161 0.07174 0.25149 0.37962 -1.55366 -0.00763 -0.02356 -0.32078 0.13174 0 0 0 0 0 -0.02998 0.02861 0 2.37697 -0.2423 0 1.0402 0.14487 0.26437 -3.84629
ASP_179 -4.31552 0.77718 5.778 -0.17887 0.07215 0.56251 2.28473 -2.5226 -0.03034 -0.23216 -1.53992 -1.78907 0 0 0 0 0 0.43489 0.0046 0 2.23762 -0.53508 0 -2.3716 0.04547 0.73045 -0.58757
GLN_180 -6.67235 0.7116 5.09592 -0.28989 0.05205 0.26484 2.43825 -2.61152 -0.01279 -0.10948 -0.44168 -0.91702 0 0 0 0 0 0.11849 0.07014 0 2.72566 0.04737 0 -0.18838 0.26234 1.40069 1.94421
SER_181 -6.24028 1.29379 5.854 -0.03541 0.02716 0.02934 3.13803 -2.93869 -0 -0 -3.56374 -0.40186 0 0 -0.33979 0 0 0.02676 0.0013 0.05566 0 0.10563 1.78666 -0.77834 0.46557 1.32033 -0.19389
VAL_182 -7.92097 1.68461 2.56415 -0.3486 0.1794 0.08206 2.29489 -2.61829 -0.01343 -0.07345 -1.19489 0.03375 0 0 0 0 0 -0.02315 0.23047 0.73509 0 -0.60293 0 1.9342 0.26003 0.85178 -1.94529
VAL_183 -7.67748 1.14795 1.73849 -0.31451 0.25171 0.06741 2.30586 -2.3136 -0 -0 -2.59293 -0.55132 0 0 0 0 0 -0.01821 0.17227 0.22748 0 -0.32955 0 1.9342 -0.36282 0.62351 -5.69153
GLU_184 -4.43028 0.46859 2.10178 -0.30395 0.0439 0.38008 0.32061 -1.26729 -0 -0 -0.39686 -0.34908 0 0 0 0 0 -0.05221 0.09664 0 3.00777 0.27498 0 -2.7348 -0.17387 0.53264 -2.48133
LEU_185 -8.40806 1.48293 1.75576 -0.5385 0.30349 0.11026 2.27841 -2.13823 -0 -0 -2.22543 0.25472 0 0 0 0 0 0.17212 0.60297 0.45718 0 -0.20154 0 0.18072 0.07692 1.12442 -4.71187
TYR_186 -7.55295 1.22045 2.08491 -1.04583 0.12578 0.63067 1.37899 -1.96267 -0.02189 -0.16425 -0.51268 -0.28946 0 0 0 0 0 0.15188 0.00972 0 1.77123 -0.28295 0.00614 1.2797 -0.13051 1.29329 -2.01044
THR_187 -6.35215 0.687 5.18325 -0.1842 0.09977 0.0779 2.66765 -2.8112 -0.00199 -0.04267 -3.19512 0.13392 0 0 -0.59661 0 0 0.02138 0.17346 0.31044 0 0.26047 4.0605 -1.0874 0.2529 0.72509 0.38237
ASP_188 -2.93524 0.35915 3.1095 -0.12779 0.03181 0.39841 1.29315 -1.54481 -0 -0 -1.61527 -0.98454 0 0 -0.76831 0 0 -0.06593 0.00246 0 2.50653 -0.59388 0 -2.3716 0.18178 0.55918 -2.56541
THR_189 -2.98648 0.42696 2.50912 -0.12436 0.03637 0.08882 0.72324 -1.4251 -0.00762 -0.14908 -0.78812 -0.70596 0 0 -0.76831 0 0 0.07493 0.00578 0.12694 0 0.99954 4.15971 -1.0874 0.80968 0.81462 2.73326
THR_190 -5.35167 0.71915 4.34535 -0.17741 0.07955 0.06463 2.95876 -2.44574 -0.00563 -0.10641 -2.35865 -0.15961 0 0 0 0 0 0.11105 0.00943 0.05986 0 0.03486 2.35459 -1.0874 1.03066 0.69491 0.77029
PHE_191 -6.3169 1.168 1.83944 -0.55173 0.04764 0.23235 0.67536 -1.68355 -0 -0 -0.69157 0.16399 0 0 0 0 0 0.00622 0.15484 0 2.04691 -0.39015 0 1.0402 -0.12693 0.74197 -1.64391
ALA_192 -4.97172 0.63598 2.35469 -0.02154 0 0 2.15509 -1.93076 -0 -0 -1.91305 -0.38074 0 0 0 0 0 0.0006 0 0 0 -0.55315 0 1.8394 -0.17059 0.69281 -2.26297
TRP_193 -6.53169 0.64338 2.35528 -0.89053 0.03044 0.34234 1.48383 -1.84556 -0 -0 -1.99063 -0.02472 0 0 -1.07342 0 0 -0.02239 0.01436 0 1.4078 -0.38094 0 1.6906 -0.12667 0.39909 -4.51943
SER_194 -5.51301 0.73595 4.06464 -0.02959 2e-05 0.05017 2.77901 -2.23767 -0 -0 -2.23516 -1.24846 0 0 0 0 0 0.10892 0.01096 1.35365 0 -0.29979 0.60183 -0.77834 -0.13701 0.5743 -2.19958
VAL_195 -6.39493 1.26148 1.53737 -0.333 0.34788 0.07383 1.59348 -1.74828 -0 -0 0.49226 -0.43926 0 0 0 0 0 0.111 0.01589 0.17161 0 -0.42089 0 1.9342 -0.25092 1.11136 -0.9369
GLY_196 -2.98849 0.3367 2.65847 -6e-05 0 0 1.29073 -1.36161 -0.02178 -0.22903 -1.20932 -0.42099 0 0 0 0 0 -0.0393 0 0 0 0.3657 0 0.83697 -0.23696 0.98976 -0.02921
ALA_197 -5.92211 1.05306 1.91723 -0.0269 0.00544 0 1.94997 -2.27701 -0.00634 -0.01953 -0.82705 -0.40332 0 0 0 0 0 0.20773 0 0 0 -0.05681 0 1.8394 0.64693 0.52154 -1.39776
ARG_198 -8.08939 0.36123 5.39406 -0.69394 0.07907 0.43897 3.46493 -3.02262 -0.00149 -0.02296 -3.41548 0.27655 0 0 0 -1.74582 0 -0.01047 0.07254 1.50118 0 -0.1757 0 -1.2888 0.40484 0.74961 -5.72369
ALA_199 -5.71323 0.85014 3.28333 -0.02495 0.00019 0 1.69931 -2.50649 -0 -0 -0.36029 -0.39248 0 0 0 0 0 -0.08967 0 0 0 -0.36501 0 1.8394 -0.62164 0.86474 -1.53667
ALA_200 -5.73034 0.78993 3.7217 -0.02252 0 0 2.29683 -2.52062 -0 -0 -1.30738 -0.3451 0 0 0 0 0 0.00982 0 0 0 -0.075 0 1.8394 -0.42463 0.55447 -1.21346
LEU_201 -9.81373 1.90027 3.90877 -0.47986 0.28596 0.11594 2.96234 -2.95687 -0.00634 -0.01953 -1.63524 0.15499 0 0 0 0 0 0.10144 0.05547 0.34655 0 -0.30535 0 0.18072 -0.21327 0.62906 -4.78868
TRP_202 -11.6637 1.34078 4.33685 -0.68854 0.15129 0.37205 2.8452 -3.51212 -0 -0 -1.78129 -0.35866 0 0 0 0 0 0.02431 0.00173 0 3.2092 -0.26342 0 1.6906 -0.14279 0.90604 -3.53245
GLU_203 -4.64743 0.36925 7.3717 -0.43979 0.07344 0.92932 3.61235 -3.0068 -0.03297 -0.11879 -5.52431 -0.3919 0 0 -0.61294 -0.73222 0 0.08651 0.35176 0 3.16168 -0.35453 0 -2.7348 -0.24787 0.81662 -2.07172
CYS:disulfide_204 -5.85925 0.562 4.13928 -0.07214 0.00422 0.048 1.4895 -2.08067 -0 -0 -0.26175 -0.51847 0 0 0 0 0.47668 -0.07594 0.07267 0.6929 0 0.2265 0 3.6196 -0.46479 0.7836 2.78193
GLY_205 -3.7384 0.35125 2.6392 -5e-05 0 0 1.62133 -1.66959 -6e-05 -0.00014 -1.87089 -0.42473 0 0 -0.57194 0 0 -0.11871 0 0 0 -1.06153 0 0.83697 -0.5327 0.31422 -4.22576
CYS:disulfide_206 -5.74969 0.74677 4.1608 -0.04584 0.00255 0.01837 1.76951 -2.2321 -0.01022 -0.04516 -0.56863 -0.3047 0 0 0 0 0.47668 -0.00325 0.13183 0.72966 0 0.04663 0 3.6196 -0.22962 0.51955 3.03274
ALA_207 -3.07825 0.28378 2.28483 -0.02725 0.004 0 1.71347 -1.59993 -6e-05 -0.00014 -2.28874 -0.4203 0 0 0 0 0 -0.07696 0 0 0 0.02361 0 1.8394 -0.14106 0.58725 -0.89635
THR_208 -3.58519 0.56034 1.66543 -0.20878 0.12486 0.07879 0.95477 -1.1645 -0 -0 0.01162 -0.69865 0 0 0 0 0 -0.13076 0.02316 0.24378 0 0.32014 2.32614 -1.0874 0.19189 0.68491 0.31054
LEU_209 -6.35319 0.73339 1.26099 -0.5324 0.19824 0.16548 0.64384 -1.57841 -0.01026 -0.0453 0.16722 0.17213 0 0 0 0 0 0.07079 0.06744 0.14704 0 -0.06486 0 0.18072 0.26658 0.84918 -3.66139
GLY_210 -2.25128 0.19021 2.64654 -7e-05 0 0 1.76884 -1.3917 -0 -0 -1.79563 -0.35253 0 0 0 0 0 0.10216 0 0 0 -1.4512 0 0.83697 0.89404 0.59797 -0.20569
ALA_211 -4.16562 0.89546 0.56635 -0.02001 0 0 1.26295 -1.41013 -0 -0 -0.9048 -0.25931 0 0 0 0 0 0.01039 0 0 0 0.10597 0 1.8394 1.36127 0.49711 -0.22097
SER_212 -2.08185 0.14312 2.18682 -0.03169 0.00245 0.05787 1.05938 -1.15899 -0.01164 -0.05099 -0.974 -0.78384 0 0 0 0 0 0.12539 0.00035 0.14452 0 -0.02342 0.60496 -0.77834 0.65087 0.47457 -0.44445
PHE_213 -9.34356 1.46772 0.49317 -0.57409 0.32778 0.29723 0.96933 -2.02242 -8e-05 -0.00022 -0.56564 0.1616 0 0 0 0 0 0.02798 0.06728 0 3.61621 -0.37444 0 1.0402 0.18536 0.47671 -3.74987
GLN_214 -4.40888 0.11426 4.66121 -0.70107 0.12294 0.50419 2.95921 -2.29552 -0.00802 -0.05494 -4.21186 -0.31196 0 0 -0.88593 0 0 -0.08171 0.00408 0 2.84376 0.25213 0 -0.18838 -0.05166 0.59088 -1.14727
TYR_215 -6.99838 0.51263 3.44215 -0.61976 0.14601 0.3248 1.74576 -2.39293 -8e-05 -0.00022 -2.8276 -0.03983 0 0 -1.45786 0 0 0.0415 0.05294 0 2.10834 -0.32341 0.03161 1.2797 0.00124 0.44762 -4.52577
ALA_216 -4.70887 0.43198 3.83178 -0.02672 0.00192 0 2.34164 -2.35873 -0 -0 -1.14979 -0.28551 0 0 0 0 0 -0.06654 0 0 0 0.02188 0 1.8394 -0.52088 0.60635 -0.0421
GLN_217 -1.26749 0.08383 1.7565 -0.86597 0.13373 0.92489 0.53064 -0.8283 -0 -0 0.42107 -0.93237 0 0 0 0 0 -0.05762 0.00134 0 2.82033 -0.2301 0 -0.18838 -0.61646 0.49673 2.18237
SER_218 -3.05752 0.4761 2.98931 -0.03234 0.00699 0.05302 0.71416 -1.33715 -0 -0 -0.59955 -1.08506 0 0 0 0 0 0.05586 0.06399 0.35659 0 -0.27144 0.6305 -0.77834 -0.53082 0.60849 -1.73719
LYS_219 -5.78138 0.86911 5.30612 -0.4362 0.07493 0.23415 2.70659 -2.23885 -0 -0 -0.90182 -0.13377 0 0 0 0 0 -0.02294 0.01922 1.77067 0 -0.05528 0 -1.5107 -0.21949 1.45935 1.13968
PRO_220 -1.82234 0.25479 1.08549 -0.17445 0.05565 0.1214 0.10065 -0.35642 -0.02933 -0.13482 0.06849 0.07969 0 0 0 0 0 0.01604 0.0003 0.18794 0 -0.89479 0 -2.4119 0.43186 1.10808 -2.31367
LYS_221 -6.97859 0.79647 6.7355 -0.46062 0.08084 0.15113 3.72867 -2.86143 -0.04099 -0.17373 -3.78354 0.15183 0 0 -0.61294 0 0 0.01707 0.15728 2.46962 0 -0.03884 0 -1.5107 0.46571 0.35887 -1.34838
VAL_222 -7.53712 1.2992 0.99636 -0.29138 0.26366 0.0602 0.87757 -1.92391 -0 -0 -0.96993 0.10687 0 0 -0.58267 0 0 0.08717 0.0036 0.08036 0 -0.43215 0 1.9342 -0.1289 0.51182 -5.64504
GLU_223 -4.19766 0.21676 4.74443 -0.2058 0.0264 0.27519 2.23452 -2.13388 -0.02397 -0.19115 -2.3048 -0.55179 0 0 0 -0.65492 0 0.13734 0.07021 0 3.05836 -0.153 0 -2.7348 -0.25559 0.43559 -2.20854
GLU_224 -5.81153 0.36083 5.70628 -0.30955 0.07876 0.33406 2.93101 -2.65017 -0 -0 -3.16993 -0.35967 0 0 0 -1.97847 0 -0.00486 0.01585 0 3.77318 -0.02273 0 -2.7348 0.20506 0.33668 -3.29999
LEU_225 -8.86906 1.6416 2.57557 -0.48862 0.16445 0.10733 2.62521 -2.38889 -0 -0 -2.40991 0.09856 0 0 0 0 0 -0.00111 0.94185 0.72527 0 -0.36408 0 0.18072 0.06565 0.80294 -4.59253
ASN_226 -5.18797 0.4238 5.06272 -0.18211 0.00441 0.2944 3.21169 -2.64875 -0.01164 -0.05099 -2.7882 -0.81848 0 0 0 -1.441 0 -0.07765 0.02429 0 3.11012 -0.69506 0 -0.93687 0.16575 0.67757 -1.86399
VAL_227 -7.36119 1.23415 1.98329 -0.36575 0.37239 0.08786 2.62526 -2.20915 -0.00351 -0.01014 -2.67277 -0.03365 0 0 0 0 0 0.16748 0.06915 0.73898 0 -0.57941 0 1.9342 0.15031 0.38008 -3.49242
LEU_228 -3.93109 0.45704 2.17457 -0.57535 0.15222 0.14583 1.02653 -1.46325 -4e-05 -0.00014 -1.35282 0.23867 0 0 0 0 0 -0.01752 0.06713 0.57757 0 -0.37413 0 0.18072 -0.14526 0.43462 -2.4047
CYS_229 -5.80934 0.54431 3.69477 -0.04453 0 0.01537 2.09523 -1.98699 -0.00351 -0.01014 -2.40262 -0.72968 0 0 0 0 0 -0.00185 4e-05 0.73204 0 -0.01563 0 3.6196 -0.01481 0.49827 0.18053
ASN_230 -3.5503 0.35934 2.27088 -0.18624 0.01422 0.29507 1.10409 -1.27282 -0 -0 -0.42873 -0.45373 0 0 -1.23545 0 0 -0.1695 0.0009 0 3.26978 0.00384 0 -0.93687 0.75826 0.44945 0.29218
ALA_231 -1.76248 0.18165 1.45667 -0.02888 0.01295 0 0.79427 -0.90928 -0 -0 0.13822 -0.46357 0 0 0 0 0 -0.05319 0 0 0 0.15396 0 1.8394 1.26316 0.12342 2.74629
ALA_232 -4.27267 0.30615 2.31388 -0.02219 0 0 1.95346 -1.86139 -0.00125 -0.0037 -2.00541 -0.38263 0 0 0 0 0 0.06216 0 0 0 -0.54588 0 1.8394 0.48498 0.19431 -1.94077
GLU_233 -2.59591 0.15841 1.17125 -0.21035 0.02935 0.31229 0.28332 -0.82598 -0.00782 -0.02814 -0.48847 -0.51628 0 0 0 0 0 -0.0033 0.00606 0 3.19977 0.10181 0 -2.7348 -0.04718 0.25194 -1.94404
PHE_234 -7.47614 0.47538 3.53576 -0.60351 0.0857 0.34199 2.34876 -2.58181 -0.0053 -0.01591 -2.41126 0.04693 0 0 0 0 0 0.06419 0.04582 0 2.29601 -0.16211 0 1.0402 0.06918 0.20414 -2.70198
THR_235 -3.97457 0.47654 2.41105 -0.17434 0.08645 0.06471 1.2332 -1.50152 -0.01682 -0.06444 -1.76123 0.07388 0 0 0 -0.45446 0 0.05672 0.00749 0.09938 0 0.02327 4.12879 -1.0874 0.16079 0.34212 0.12961
ILE_236 -8.21297 0.92866 2.5065 -0.52981 0.28403 0.14767 2.05779 -2.16617 -0.01473 -0.08864 -1.82441 0.0201 0 0 0 0 0 -0.07621 0.35971 3.41282 0 -0.72834 0 0.73287 -0.11292 0.5297 -2.77436
ASN_237 -4.14049 0.21436 3.53091 -0.16159 0.00135 0.22116 1.63612 -1.72544 -0.03308 -0.1626 -2.17984 -0.30014 0 0 -0.52031 -0.99193 0 -0.01426 0.00081 0 2.93315 0.13199 0 -0.93687 0.09986 0.41744 -1.9794
LYS_238 -5.72502 0.65001 5.28427 -0.47973 0.16852 0.26687 2.29474 -2.14002 -0.02589 -0.13145 -4.06003 0.07562 0 0 0 -1.27382 0 0.10727 0.04778 1.82636 0 -0.02756 0 -1.5107 0.21461 0.95808 -3.4801
PRO_239 -5.63204 0.84358 2.42026 -0.18454 0.00065 0.12809 1.04708 -1.10194 -0 -0 -1.25305 0.10944 0 0 0 0 0 0.02164 0.01512 0.45706 0 -0.95128 0 -2.4119 -0.29225 1.05824 -5.72584
LYS_240 -1.23529 0.10948 1.45048 -0.35488 0.03902 0.15985 0.34537 -0.65634 -0 -0 0.3353 0.14724 0 0 0 0 0 -0.08581 0.0038 1.70689 0 0.00146 0 -1.5107 -0.53619 0.27636 0.19604
GLY_241 -1.34948 0.13585 1.62462 -6e-05 0 0 0.72606 -0.80073 -0 -0 -0.00891 -0.38288 0 0 0 0 0 -0.15557 0 0 0 -1.50684 0 0.83697 -0.76771 0.14671 -1.50198
TYR_242 -8.71182 0.73158 4.55331 -0.64058 0.01648 0.08704 2.69997 -2.68672 -0.00609 -0.10433 -1.63875 -0.32098 0 0 0 -0.64992 0 -0.07029 0.03451 0 1.95364 0.03867 0.20837 1.2797 -0.74441 0.40423 -3.56639
VAL_243 -6.30165 0.64734 2.03589 -0.32778 0.3235 0.07877 2.26195 -2.0528 -0.04351 -0.12453 0.11132 -0.44056 0 0 0 0 0 0.01665 1e-05 0.10881 0 0.1655 0 1.9342 -0.22298 0.50641 -1.32346
GLY_244 -4.988 0.62792 2.81049 -5e-05 0 0 1.83717 -1.90689 -0.0196 -0.13116 -0.96505 -0.40845 0 0 -0.70354 0 0 -0.17842 0 0 0 -1.445 0 0.83697 -0.43966 0.26427 -4.80899
LYS_245 -7.81067 0.84777 6.06579 -0.5203 0.11263 0.40297 2.04489 -2.83449 -0.05881 -0.1536 0.03961 -0.12808 0 0 0 0 0 -0.01057 0.35899 2.61327 0 0.3452 0 -1.5107 -0.42706 0.37605 -0.2471
GLU_246 -3.72102 0.2521 5.24872 -0.41329 0.12883 0.73394 2.41967 -2.07117 -0.02856 -0.20405 -3.56304 -0.67421 0 0 -0.33654 -1.19153 0 0.0177 0.05661 0 3.08286 -0.04059 0 -2.7348 -0.03181 0.42656 -2.64358
PHE_247 -6.24443 1.0141 2.32795 -0.73344 0.03292 0.08217 1.06822 -1.55915 -0.0061 -0.08656 -1.07663 -0.32481 0 0 0 0 0 -0.10623 0.00038 0 1.9298 0.20375 0 1.0402 -0.04387 0.97801 -1.50373
PRO_248 -4.84003 0.72903 0.73821 -0.17969 0.0775 0.12819 0.37658 -0.70597 -0 -0 0.13921 -0.00159 0 0 0 0 0 -0.00302 0.03343 0.19004 0 -0.86822 0 -2.4119 0.47519 1.01346 -5.10958
LEU_249 -5.88201 0.94746 2.61203 -0.60909 0.34635 0.14956 0.98173 -1.89469 -0 -0 -1.62955 0.38077 0 0 -0.54729 0 0 -0.0318 0.0421 0.49729 0 -0.18705 0 0.18072 0.24009 0.39452 -4.00885
ASP_250 -2.87245 0.15616 4.03877 -0.23119 0.07048 0.75836 1.65596 -1.76435 -0.00133 -0.02215 -1.20122 -1.16166 0 0 0 -0.55002 0 0.00673 0.11895 0 2.00714 -0.56992 0 -2.3716 -0.01534 0.38577 -1.56292
LEU_251 -4.71526 0.61379 1.48402 -0.55303 0.36726 0.17512 0.56717 -1.34273 -0 -0 -0.40495 0.09939 0 0 0 0 0 0.40651 0.07112 0.578 0 -0.0272 0 0.18072 0.30687 0.62756 -1.56565
THR_252 -3.38078 0.31023 4.63514 -0.16409 0.05796 0.05945 2.27882 -2.07126 -0.02178 -0.15615 -3.77757 -0.21042 0 0 -0.81168 -0.43635 0 -0.05651 0.02267 0.05956 0 0.03999 4.09028 -1.0874 -0.05118 0.83334 0.16226
ALA_253 -2.97126 0.34475 1.58902 -0.0254 0.00038 0 0.89216 -1.30715 -0 -0 -0.4867 -0.23692 0 0 0 0 0 -0.06747 0 0 0 -0.05873 0 1.8394 -0.50386 0.46609 -0.52568
GLY_254 -2.75718 0.41854 3.17605 -0.00016 0 0 2.1436 -1.72632 -0 -0 -2.81623 -0.26143 0 0 -0.58468 0 0 0.20777 0 0 0 0.82264 0 0.83697 0.13565 0.33855 -0.06622
THR_255 -3.49995 0.37576 3.70536 -0.13401 0.09547 0.06678 1.81948 -1.87867 -0 -0 -0.89312 -0.85313 0 0 0 -0.47484 0 0.11625 0.01082 0.02891 0 0.00455 2.25599 -1.0874 0.53201 0.53034 0.7206
ASP_256 -3.1335 0.42007 3.86498 -0.11556 0.0189 0.35846 1.04241 -1.79211 -0.00908 -0.08449 -1.9173 -0.26292 0 0 0 0 0 0.06638 0.01495 0 2.37319 -0.27215 0 -2.3716 -0.26739 0.46941 -1.59737
ALA_257 -3.01496 0.46597 2.79444 -0.03026 0.00734 0 1.99662 -1.78788 -0.01621 -0.13229 -1.71044 -0.50901 0 0 0 0 0 0.00917 0 0 0 -0.08482 0 1.8394 -0.18482 0.4979 0.14014
ALA_258 -1.53583 0.23157 1.62886 -0.02501 0.00036 0 0.93797 -0.97209 -0 -0 -0.84529 -0.40956 0 0 0 0 0 -0.12703 0 0 0 -0.18997 0 1.8394 -0.1277 0.43676 0.84243
THR_259 -3.10905 0.38331 2.90538 -0.12428 0.08787 0.07377 1.45477 -1.56662 -0 -0 -1.73958 -1.23966 0 0 0 0 0 -0.02393 0.00762 0.01144 0 -0.38006 2.26108 -1.0874 -0.52984 0.25573 -2.35945
GLY_260 -2.59627 0.25353 2.19897 -0.00021 0 0 1.15136 -1.33166 -0.01621 -0.13229 -1.47713 -0.22522 0 0 0 0 0 -0.08702 0 0 0 0.5012 0 0.83697 -0.19752 0.22804 -0.89344
THR_261 -3.47929 0.28885 2.77476 -0.11635 0.06112 0.07395 1.29886 -1.73465 -0 -0 -1.18257 -0.48251 0 0 0 0 0 -0.01503 0.00965 0.05731 0 -0.50682 2.27537 -1.0874 -0.19172 0.17558 -1.7809
LYS_262 -3.06824 0.17006 3.16692 -0.56547 0.13293 0.22025 0.63523 -1.29691 -0.02943 -0.18418 -0.96876 0.39045 0 0 0 0 0 -0.07697 0.11914 2.23195 0 0.00212 0 -1.5107 -0.5125 0.19566 -0.94846
ASP_263 -3.4789 0.2434 5.3194 -0.21497 0.09308 0.69282 2.10961 -2.15722 -0.01659 -0.18384 -2.75781 -1.47543 0 0 -0.54309 -0.43635 0 -0.07215 0.02927 0 2.26906 -0.78114 0 -2.3716 -0.49142 0.20494 -4.01894
ALA_264 -3.26584 0.20138 2.46829 -0.02774 0.00667 0 1.40705 -1.6532 -0 -0 0.04734 -0.4442 0 0 0 0 0 -0.06329 0 0 0 0.06552 0 1.8394 -0.48643 0.18047 0.27541
SER_265 -3.11397 0.23704 4.05416 -0.03019 0 0.04906 1.74275 -1.84672 -0.01561 -0.10813 -2.60148 -0.96088 0 0 -0.54309 -0.55002 0 0.07175 0.00778 0.75438 0 0.037 0.67897 -0.77834 -0.48189 0.23216 -3.16526
ILE_266 -7.52768 0.91417 2.1853 -0.63732 0.6544 0.12168 1.30677 -2.20214 -0 -0 -0.12682 0.4191 0 0 0 0 0 -0.05759 0.02183 0.923 0 -0.69078 0 0.73287 -0.45512 0.54323 -3.87512
ASP_267 -4.55934 0.30259 6.08521 -0.2057 0.073 0.64061 3.85359 -2.74005 -0.00737 -0.02263 -4.94428 -1.37154 0 0 -1.94909 -0.87251 0 -0.05403 0.02038 0 2.76595 -0.48 0 -2.3716 -0.34832 0.64774 -5.5374
TYR_268 -7.43737 0.84657 3.94334 -0.63901 0.03125 0.29934 2.1526 -2.64951 -0.0122 -0.17911 -1.57569 -0.25848 0 0 -0.54729 0 0 -0.10922 0.12234 0 2.81704 0.4196 0.02294 1.2797 0.04107 0.49324 -0.93883
HIS_D_269 -3.03244 0.32259 4.39918 -0.42467 0.00885 0.44977 2.19033 -1.94244 -0.01312 -0.13371 -3.20158 -0.25741 0 0 -0.77829 -0.87251 0 -0.01598 0.10419 0 3.19851 0.02695 0 -0.45461 -0.01978 0.36229 -0.08387
GLU_270 -5.39904 0.77904 5.29066 -0.22287 0.02587 0.30765 2.33002 -2.59228 -0.00288 -0.01896 -2.99283 -0.53702 0 0 0 -1.3573 0 -0.05002 0.18608 0 3.12113 -0.21432 0 -2.7348 -0.45096 0.78787 -3.74497
TRP_271 -9.95779 1.09957 2.38526 -1.38405 0.16151 1.20443 1.44234 -2.67113 -2e-05 -6e-05 -1.34584 -0.45851 0 0 -0.70748 0 0 0.19451 0.13742 0 1.50233 -0.35161 0 1.6906 -0.1942 1.10002 -6.15269
GLN_272 -6.35281 0.79939 2.8276 -0.2963 0.03797 0.13698 1.28276 -1.89008 -0.00301 -0.03671 -0.30142 0.05396 0 0 0 0 0 0.14846 0.10341 0 3.16036 0.04804 0 -0.18838 0.01172 0.68462 0.22657
ALA_273 -3.87499 0.4446 1.96618 -0.02516 1e-05 0 0.69167 -1.38733 -0.00303 -0.03676 -0.91946 -0.20104 0 0 0 0 0 -0.05773 0 0 0 -0.11495 0 1.8394 -0.56627 0.50341 -1.74146
SER_274 -3.65608 0.23866 4.13361 -0.03788 0.00201 0.07029 2.35232 -1.90327 -0 -0 -1.86681 -0.72753 0 0 0 0 0 -0.0911 0.00232 0.39734 0 0.44409 0.6173 -0.77834 -0.29 0.37446 -0.71863
LEU_275 -6.18008 0.3895 4.20198 -0.64754 0.18245 0.23277 2.71685 -2.6047 -0.02224 -0.11969 -0.22083 0.05668 0 0 0 0 0 -0.07801 0.02154 1.10439 0 -0.2543 0 0.18072 0.02504 0.31652 -0.69895
ALA_276 -3.13676 0.23161 2.4138 -0.02415 1e-05 0 1.11811 -1.41465 -0 -0 -0.83985 -0.38244 0 0 -0.80669 0 0 -0.10199 0 0 0 -0.41229 0 1.8394 -0.4368 0.39306 -1.55961
LEU_277 -4.41797 0.41241 2.57485 -0.49274 0.24206 0.12285 1.10639 -1.39374 -0 -0 -0.41775 0.13705 0 0 0 0 0 -0.04687 0.12417 0.32358 0 -0.24969 0 0.18072 -0.23578 0.32857 -1.7019
SER_278 -3.92801 0.21646 4.59361 -0.03135 0 0.06303 2.42646 -1.98779 -0.01058 -0.22356 -2.37274 -0.38208 0 0 -1.04008 0 0 -0.00738 0.00248 0.59493 0 0.31679 1.72153 -0.77834 0.44942 0.51778 0.14058
TYR_279 -9.59458 1.3538 5.51687 -0.74031 0.03758 0.13012 3.18088 -3.12227 -0.01329 -0.11472 -2.23319 -0.46691 0 0 -0.58267 0 0 -0.06977 0.1843 0 1.74187 -0.33929 0.13241 1.2797 0.96969 0.69833 -2.05147
ARG_280 -5.21335 0.28731 4.08541 -0.78299 0.24296 0.46173 1.56649 -1.6491 -0 -0 -0.54177 0.07222 0 0 -0.80669 0 0 0.00566 0.03402 3.26025 0 0.0835 0 -1.2888 0.84539 0.76169 1.42392
LEU_281 -6.65833 0.9975 1.98573 -0.49721 0.13906 0.10603 0.84456 -1.64912 -0.00436 -0.08091 -1.3012 0.25944 0 0 0 0 0 -0.08223 0.36252 0.45054 0 -0.11741 0 0.18072 3e-05 0.76513 -4.29952
ASN_282 -4.24418 0.27463 3.53961 -0.30309 0.07397 0.57418 1.41593 -1.74437 -0.01266 -0.14924 -0.50903 -0.82667 0 0 0 -0.65492 0 -0.01352 0.00855 0 2.17916 -0.55633 0 -0.93687 -0.36974 0.40596 -1.84863
MET_283 -5.29189 0.49933 2.29461 -0.29594 0.1125 0.0212 0.9024 -1.27589 -0.00873 -0.07833 0.28322 -0.28879 0 0 0 0 0 0.06525 0.05577 1.56204 0 -0.10061 0 0.60916 -0.06786 0.21235 -0.7902
PHE_284 -2.60318 0.12753 1.07329 -0.68679 0.07511 0.42931 0.25582 -0.85044 -0 -0 0.00835 0.1234 0 0 0 0 0 -0.01894 0.04082 0 1.99453 -0.2323 0 1.0402 0.20112 0.30517 1.28301
THR_285 -3.239 0.41671 2.82804 -0.1231 0.1014 0.09586 1.07675 -1.38652 -0 -0 -0.36704 -0.72462 0 0 -0.35061 0 0 0.12902 0.00114 0.13708 0 -0.3372 2.51896 -1.0874 0.04515 1.24133 0.97594
PRO_286 -2.24877 0.35351 0.79855 -0.08282 0 0.05144 0.13522 -0.44849 -0 -0 0.58442 0.68733 0 0 0 0 0 -0.06375 0.00418 0.43289 0 0.06746 0 -2.4119 -0.3163 1.30105 -1.15598
TYR_287 -6.09613 0.48052 2.37137 -0.62251 0.03534 0.35569 0.83193 -1.80667 -0.00141 -0.00409 -0.89307 -0.19056 0 0 -0.35061 0 0 0.15527 0.09223 0 1.95766 -0.21411 4e-05 1.2797 -0.30779 0.40061 -2.52659
ILE_288 -4.91472 0.44561 0.84321 -0.55418 0.31252 0.16088 0.73853 -1.09415 -0 -0 -0.25621 0.01487 0 0 0 0 0 -0.00443 0.1846 2.89097 0 -0.71131 0 0.73287 -0.39205 0.48733 -1.11565
GLY_289 -2.45726 0.35707 1.46132 -0.00035 0 0 0.91733 -1.03572 -0.00141 -0.00409 -0.51078 -0.2392 0 0 0 0 0 -0.07521 0 0 0 0.54098 0 0.83697 -0.15462 0.47585 0.11087
VAL_290 -6.80765 0.84642 3.2 -0.26744 0.19307 0.05887 2.87626 -2.32566 -8e-05 -0.00028 -1.69336 -0.29517 0 0 0 0 0 0.1784 0.00497 0.28918 0 -0.62583 0 1.9342 -0.0152 0.55423 -1.89507
LYS_291 -2.51573 0.21128 1.27834 -0.31701 0.04186 0.17762 0.879 -0.85442 -0 -0 -0.44223 -0.29978 0 0 0 0 0 -0.07237 0.00631 2.47046 0 0.37087 0 -1.5107 0.15849 0.54834 0.13034
TRP_292 -9.13746 1.32922 4.42996 -1.16996 0.0815 0.43695 3.24192 -2.90058 -0.00476 -0.06292 -3.54442 -0.79615 0 0 -0.70748 0 0 -0.04144 0.14013 0 1.9374 -0.30415 0 1.6906 1.15824 0.5616 -3.6618
SER_293 -2.56097 0.35096 2.52144 -0.01285 0 0.0288 0.63319 -1.15007 -0.00566 -0.12188 -0.01203 -0.90811 0 0 0 0 0 -0.10416 0.04574 0.24467 0 0.13759 0.61894 -0.77834 1.79062 0.48194 1.19981
ARG_294 -5.44877 0.33547 3.77674 -0.65342 0.1751 0.37569 2.09276 -1.83003 -0 -0 -1.27477 0.15243 0 0 0 0 0 -0.02627 0.0637 2.44505 0 -0.07237 0 -1.2888 0.66646 0.16858 -0.34243
ALA_295 -4.56755 0.44773 2.35033 -0.02414 0 0 2.57069 -2.02559 -8e-05 -0.00028 -2.44344 -0.27279 0 0 0 0 0 0.12165 0 0 0 0.12231 0 1.8394 -0.16022 0.43469 -1.60728
SER_296 -3.21982 0.09798 3.75035 -0.03171 0.00096 0.05808 2.51838 -1.82415 -0.00292 -0.00812 -2.47982 -0.78279 0 0 0 0 0 -0.04471 0.00583 0.18464 0 0.02489 0.61042 -0.77834 0.42443 0.40609 -1.09033
PHE_297 -7.79935 1.03878 4.15867 -0.75545 0.10838 0.12092 2.91576 -2.72618 -0 -0 -2.0158 -0.30972 0 0 0 0 0 -0.04534 0.00886 0 3.04051 -0.2173 0 1.0402 0.37418 0.46882 -0.59406
ASP_298 -3.24974 0.22382 4.83776 -0.21184 0.03361 0.68888 2.67803 -2.15911 -0.0175 -0.13529 -2.87493 -1.09884 0 0 0 -0.89402 0 -0.03276 0.01565 0 2.17761 -0.42206 0 -2.3716 0.09384 0.60025 -2.11824
ALA_299 -3.6459 0.66146 1.94404 -0.01063 0 0 1.1912 -1.54178 -0 -0 0.36945 -0.34025 0 0 0 0 0 -0.21424 0 0 0 0.49601 0 1.8394 1.23735 0.49709 2.48319
ASP_300 -3.04846 0.21766 2.9028 -0.23784 0.10135 0.80117 0.78912 -1.49748 -0.02562 -0.14536 -0.18614 -3.62382 0 0 0 0 0 -0.03268 0.30782 0 2.46907 -0.31812 0 -2.3716 0.87284 0.63639 -2.38891
THR_301 -4.2464 0.26025 4.52991 -0.17862 0.12661 0.0668 2.44607 -2.28275 -0.02464 -0.21449 -2.41273 -0.27392 0 0 0 0 0 0.03936 0.02002 0.16325 0 -0.16909 2.31482 -1.0874 -0.27567 0.55917 -0.63945
ILE_302 -5.78958 0.68027 0.55955 -0.47467 0.41028 0.10835 0.49038 -1.27133 -0.01599 -0.05916 -0.19039 0.10627 0 0 0 0 0 0.02235 0.03513 0.36019 0 -0.69803 0 0.73287 -0.2061 0.51131 -4.68827
ARG_303 -4.50332 0.28916 4.57 -0.55152 0.08074 0.3076 2.98371 -2.25714 -0.0136 -0.0532 -3.70765 0.17239 0 0 0 -0.89402 0 0.02335 0.23826 2.60888 0 0.02631 0 -1.2888 -0.28443 0.54037 -1.71292
ILE_304 -7.37917 1.72071 0.16998 -0.6148 0.53405 0.1115 0.59549 -1.7052 -0 -0 0.26337 0.26708 0 0 0 0 0 -0.06115 0.23075 1.12409 0 -0.73725 0 0.73287 -0.22516 0.69227 -4.28059
ALA_305 -2.74971 0.24055 1.38097 -0.02336 0 0 1.10442 -0.97666 -0.01317 -0.05208 -0.83559 -0.3463 0 0 0 0 0 -0.06092 0 0 0 -0.28139 0 1.8394 -0.49062 0.60259 -0.66188
GLN_306 -5.35696 0.82698 4.83831 -0.56802 0.11345 0.53575 2.30876 -2.25963 -0 -0 -1.22219 -0.86915 0 0 0 0 0 -0.03178 0.00836 0 3.04048 0.14989 0 -0.18838 0.10506 0.90732 2.33826
PRO_307 -3.15797 0.5575 2.44 -0.06765 0 0.04214 1.47826 -1.27159 -0 -0 -1.33782 0.59624 0 0 0 0 0 -0.14271 0.03419 0.18109 0 -0.59854 0 -2.4119 0.55636 0.98378 -2.11862
LYS_308 -2.60016 0.21715 3.08951 -0.30531 0.03044 0.1376 1.05012 -1.47812 -0 -0 -0.70042 0.00827 0 0 0 0 0 -0.05324 0.00199 1.72613 0 -0.0211 0 -1.5107 -0.09363 0.31909 -0.18237
SER_309 -5.27506 0.31917 5.04781 -0.0241 0 0.0219 2.7637 -2.5652 -0.0268 -0.28105 -1.84404 -0.23735 0 0 0 0 0 -0.02422 1e-05 0.52408 0 0.23171 0.65281 -0.77834 -0.23632 0.38256 -1.34873
ALA_310 -6.24065 1.11863 3.81225 -0.02176 0 0 2.78875 -2.79233 -0.00738 -0.03777 -1.75764 -0.37229 0 0 0 0 0 -0.0018 0 0 0 -0.21658 0 1.8394 -0.14718 0.58541 -1.45095
THR_311 -4.24366 0.27279 5.56867 -0.20133 0.12531 0.07233 2.31547 -2.62727 -0 -0 -2.48192 -0.10819 0 0 0 0 0 -0.01239 0.00036 0.05287 0 -0.01314 2.29213 -1.0874 -0.03805 0.44846 0.33504
ALA_312 -4.84663 0.33441 4.59232 -0.02103 0 0 2.58993 -2.67642 -0 -0 -2.49448 -0.33719 0 0 0 0 0 -0.03473 0 0 0 -0.14496 0 1.8394 0.00774 0.31819 -0.87343
ILE_313 -8.89215 0.39315 4.86019 -0.49789 0.31915 0.10042 3.30615 -3.23181 -0.00246 -0.01027 -3.43602 0.04138 0 0 0 0 0 -0.05136 0.03207 0.54137 0 -0.49471 0 0.73287 -0.07069 0.32755 -6.03303
PHE_314 -5.81795 0.40268 3.07952 -0.56376 0.36375 0.28098 1.82105 -2.17733 -0.00936 -0.05509 -0.96679 -0.25817 0 0 0 0 0 0.01915 0.20427 0 3.12259 0.06033 0 1.0402 -0.06963 0.38125 0.85768
ASP_315 -2.78282 0.09134 3.93345 -0.11039 0.00788 0.34092 1.17188 -1.78668 -0.00992 -0.08267 -0.90572 -0.21106 0 0 0 0 0 -0.03494 0.01637 0 1.93492 -0.24536 0 -2.3716 -0.26256 0.41263 -0.89433
THR_316 -5.5137 0.37491 4.33128 -0.21761 0.27267 0.08131 2.42522 -2.42951 -0 -0 -1.67094 -0.18633 0 0 0 0 0 0.07149 0.03923 0.49176 0 -0.0586 2.31824 -1.0874 -0.00255 0.57741 -0.18311
THR_317 -5.31256 0.93674 3.39605 -0.12308 0.10794 0.07418 2.31926 -2.09324 -0.00246 -0.01027 -1.38504 -0.2903 0 0 0 0 0 1e-05 0.08966 0.07606 0 -0.48687 4.14688 -1.0874 0.06517 1.09405 1.5148
THR_318 -2.27684 0.68906 1.41079 -0.17355 0.1138 0.06474 0.19465 -0.9142 -0 -0 0.81031 -0.24842 0 0 0 0 0 -0.09719 0.01088 0.0475 0 0.04001 2.31285 -1.0874 -0.26472 0.91418 1.54646
LEU_319 -5.43786 0.312 1.77782 -0.56161 0.12266 0.15724 1.19732 -1.57841 -0 -0 -0.36339 0.1408 0 0 0 0 0 -0.08004 0.00012 0.62147 0 -0.24232 0 0.18072 -0.14306 0.43874 -3.4578
ASN_320 -3.02724 0.33024 2.8243 -0.1719 0.01172 0.24215 0.72295 -1.41303 -0 -0 -0.46216 -0.29736 0 0 0 0 0 0.02101 0.0088 0 1.85582 0.01361 0 -0.93687 0.36754 1.22267 1.31224
PRO_321 -3.00834 0.42909 0.64472 -0.13267 0.00599 0.09679 0.10769 -0.51135 -0 -0 -0.24704 0.17819 0 0 0 0 0 -0.01173 0.0131 0.11224 0 -0.82371 0 -2.4119 0.15166 1.42774 -3.97954
THR_322 -4.28956 0.27449 2.14453 -0.19197 0.07953 0.06928 1.83615 -1.66487 -0 -0 -1.27798 -1.11766 0 0 -0.93782 0 0 -0.01953 0.06619 0.83408 0 -0.50978 2.3274 -1.0874 -0.13638 0.77424 -2.82705
ILE_323 -5.97739 1.05369 1.62002 -0.53699 0.49977 0.12531 0.65462 -1.63854 -0 -0 -0.46549 0.00616 0 0 0 0 0 -0.04484 0.12914 0.62962 0 0.0143 0 0.73287 0.18213 1.10732 -1.90829
ALA_324 -4.72521 0.53475 2.01802 -0.0206 0 0 1.74312 -1.98524 -0 -0 -0.56672 -0.12124 0 0 -0.93782 0 0 0.03274 0 0 0 0.14217 0 1.8394 0.21543 0.96418 -0.86701
GLY_325 -3.59634 0.66165 3.45462 -0.00025 0 0 1.70566 -1.95109 -0.00194 -0.035 -2.02125 -0.22613 0 0 0 0 0 -0.07482 0 0 0 0.29025 0 0.83697 0.14598 0.30253 -0.50915
ALA_326 -3.80392 0.34925 1.03197 -0.02386 0 0 1.36438 -1.32396 -0 -0 0.40676 -0.37824 0 0 0 0 0 -0.08042 0 0 0 -0.32341 0 1.8394 -0.30608 0.21377 -1.03437
GLY_327 -3.45511 0.38722 2.7774 -6e-05 0 0 0.94257 -1.64184 -0 -0 -1.00628 -0.39944 0 0 -0.92318 0 0 -0.06441 0 0 0 0.23939 0 0.83697 -0.38425 0.25353 -2.43748
ASP_328 -3.07311 0.25031 3.67849 -0.24322 0.05311 0.80467 1.37624 -1.83318 -0.02097 -0.18101 -0.29107 -0.57654 0 0 0 0 0 0.12815 0.09635 0 2.01717 -0.58509 0 -2.3716 -0.0482 0.32631 -0.49318
VAL_329 -4.72168 0.51343 1.58482 -0.28557 0.15945 0.05117 0.16794 -1.49634 -0.01285 -0.13386 -0.01671 0.32664 0 0 0 0 0 -0.10633 0.01371 0.55009 0 0.44114 0 1.9342 -0.1513 0.57017 -0.61188
LYS_330 -4.56547 0.56802 5.4078 -0.3014 0.02051 0.11965 1.60868 -2.22806 -0.01797 -0.12116 -1.41773 -0.02205 0 0 0 0 0 -0.00572 0.39999 2.14142 0 0.11838 0 -1.5107 -0.01302 0.595 0.77616
THR_331 -1.28448 0.2261 1.23598 -0.12173 0.0601 0.06316 0.35646 -0.63008 -0 -0 0.22181 -1.17911 0 0 0 0 0 0.01577 0.02275 0.0646 0 -0.00805 2.27124 -1.0874 -0.02305 0.38877 0.59283
GLY_332 -1.92449 0.44472 1.92605 -6e-05 0 0 0.75074 -0.95425 -0 -0 0.57729 -0.41233 0 0 0 0 0 -0.08986 0 0 0 0.26546 0 0.83697 -0.15743 0.27715 1.53997
ALA_333 -3.53245 0.5567 2.11085 -0.02833 0.02992 0 1.38365 -1.64578 -0 -0 -0.92873 -0.59484 0 0 0 0 0 -0.10142 0 0 0 0.28689 0 1.8394 0.09275 0.30754 -0.22383
GLU_334 -5.13335 0.17223 5.42919 -0.19241 0.02268 0.22862 1.33999 -2.4645 -0.02219 -0.14061 -4.09588 -0.35571 0 0 0 -0.2698 0 0.01962 0.0657 0 3.19049 0.02164 0 -2.7348 -0.0654 0.33208 -4.65242
GLY_335 -2.61351 0.25334 1.7596 -0.00031 0 0 0.49864 -1.14424 -0 -0 0.68727 -0.18217 0 0 0 0 0 -0.07707 0 0 0 -0.33763 0 0.83697 -0.20682 0.13589 -0.39003
GLN_336 -8.37001 1.11217 5.23378 -0.28262 0.06383 0.25138 3.02403 -3.08949 -0.03062 -0.18745 -2.39944 -0.72076 0 0 -1.70028 -1.0456 0 0.02239 0.23789 0 3.26422 0.15903 0 -0.18838 0.31507 0.57896 -3.7519
LEU_337 -2.97426 0.25304 0.5297 -0.51734 0.33267 0.15764 0.16193 -0.89578 -0 -0 -0.01181 0.04656 0 0 0 0 0 -0.0635 0.00038 0.28063 0 0.03293 0 0.18072 0.21306 0.76755 -1.5059
GLY_338 -2.06252 0.05394 1.82301 -0.00339 0 0 0.65196 -1.10985 -3e-05 -0.00109 -0.38224 -0.47002 0 0 0 0 0 -0.12202 0 0 0 -1.2821 0 0.83697 0.12658 0.50742 -1.43337
ASP_339 -5.44758 0.48074 5.80915 -0.10459 0.02112 0.30174 2.83414 -2.79625 -0 -0 -3.01692 -0.10089 0 0 -1.13017 0 0 0.03652 0.00481 0 2.04286 0.10685 0 -2.3716 0.11636 0.52507 -2.68865
THR_340 -3.9721 0.30904 4.2601 -0.20502 0.15028 0.07741 1.83319 -1.9562 -3e-05 -0.00109 -1.36848 -0.58779 0 0 0 -0.2698 0 -0.04728 0.0011 0.15699 0 0.16311 2.48606 -1.0874 -0.10688 0.36513 0.20033
MET_341 -3.86379 0.35127 2.68242 -0.64436 0.14902 0.19217 0.75499 -1.27752 -0.02475 -0.15462 0.35352 -0.01638 0 0 0 0 0 -0.05995 0.00497 0.85603 0 0.0461 0 0.60916 -0.09822 0.335 0.19504
GLN_342 -6.31214 0.60516 4.59358 -0.25604 0.02572 0.17778 2.54356 -2.35336 -0.00567 -0.01649 -2.60826 -0.54902 0 0 -1.13017 0 0 -0.00321 0.02831 0 3.14024 -0.20936 0 -0.18838 -0.44211 0.40069 -2.55918
ILE_343 -5.01366 0.33874 2.74392 -0.47975 0.34822 0.11611 1.34808 -1.96835 -0 -0 -0.0203 -0.15615 0 0 0 0 0 -0.01566 0.02255 0.31611 0 -0.68113 0 0.73287 -0.53349 0.41708 -2.48481
VAL_344 -1.35772 0.05569 0.91856 -0.3082 0.20083 0.07012 0.17367 -0.56167 -0.00567 -0.01649 0.27921 -0.16968 0 0 0 0 0 -0.05423 0.00032 0.08329 0 -0.37377 0 1.9342 -0.22095 0.28353 0.93104
SER_345 -2.12827 0.11175 1.41515 -0.02825 0 0.06677 0.12845 -0.88707 -0 -0 0.17429 -0.22486 0 0 0 0 0 0.00822 0.00021 0.04178 0 -0.53363 0.60132 -0.77834 -0.15734 0.13196 -2.05786
LEU_346 -4.76387 0.60659 0.6288 -0.45301 0.1659 0.08598 0.52648 -1.11086 -0 -0 -0.04985 0.02727 0 0 0 0 0 -0.01183 0.05727 0.69169 0 -0.10228 0 0.18072 -0.20943 0.21868 -3.51173
GLN_347 -3.05781 0.21975 2.24268 -0.42892 0.08749 0.34025 0.54502 -1.21147 -0 -0 -0.82179 -0.53438 0 0 0 -1.1032 0 0.07041 0.00144 0 3.1154 0.05205 0 -0.18838 0.00941 0.22727 -0.43477
LEU_348 -3.5349 0.44483 1.13478 -0.58857 0.19684 0.16669 0.01989 -1.11926 -1e-05 -3e-05 0.09956 0.22177 0 0 0 0 0 -0.06804 0.05068 0.59382 0 -0.28096 0 0.18072 0.06584 0.18022 -2.23612
ASN_349 -2.87119 0.07865 3.10475 -0.1718 0.01126 0.25237 0.90995 -1.44418 -1e-05 -3e-05 -0.61718 -0.40063 0 0 0 -1.1032 0 0.11056 0 0 1.77878 0.336 0 -0.93687 0.11693 0.18437 -0.66147
LYS_350 -1.56243 0.07931 2.1351 -0.35077 0.03532 0.159 0.85984 -0.85793 -0 -0 -1.84153 0.13006 0 0 -0.489 0 0 -0.07272 0.00136 1.69244 0 0.00418 0 -1.5107 -0.17905 0.18645 -1.58108
MET_351 -4.59479 0.38686 2.34187 -0.80836 0.2611 0.40638 0.56652 -1.17217 -0 -0 0.19851 -0.15479 0 0 0 0 0 0.0622 0.01863 2.10196 0 0.00449 0 0.60916 -0.2005 0.49657 0.52362
LYS_352 -5.08449 0.35507 4.33733 -0.43579 0.09893 0.22691 1.42567 -1.84233 -0.02933 -0.13482 -0.68786 -0.17359 0 0 0 0 0 0.08694 0.00449 1.77242 0 0.01529 0 -1.5107 0.03168 0.666 -0.8782
SER_353 -2.44974 0.07129 2.62583 -0.03038 0.00133 0.04905 0.77478 -1.12733 -0.00307 -0.06113 -0.80786 -0.95437 0 0 -0.42617 0 0 -0.11047 0.02598 0.14275 0 -0.37089 0.61085 -0.77834 -0.2294 0.44623 -2.60104
ARG_354 -5.66837 0.51379 4.81852 -0.97373 0.28983 0.7616 1.89348 -2.1557 -0.01267 -0.10025 -1.24567 -0.21581 0 0 -0.76596 0 0 0.05348 0.0346 2.99362 0 -0.20792 0 -1.2888 -0.03678 0.37897 -0.93379
LYS_355 -6.39629 0.40219 7.81774 -0.43302 0.09384 0.24555 4.10821 -3.22161 -0.01755 -0.12267 -4.55277 -0.07606 0 0 -0.489 0 0 0.00327 0.14838 1.83696 0 0.07942 0 -1.5107 0.16832 0.47223 -1.44358
SER_356 -2.19674 0.09909 2.05502 -0.02579 0 0.0624 0.22639 -0.89384 -0 -0 -0.22357 -0.36239 0 0 0 0 0 0.06809 0.01531 0.03539 0 -0.54488 0.62162 -0.77834 -0.04998 0.35996 -1.53226
CYS_357 -2.41156 0.22626 1.36216 -0.0668 0 0.05723 0.09062 -0.66425 -0.00227 -0.0425 -0.32354 -0.40228 0 0 0 0 0 0.04484 0.05029 0.16538 0 -0.34272 0 3.6196 -0.06328 0.24858 1.54575
GLY_358 -1.63741 0.26975 0.48461 -0.00156 0 0 0.11777 -0.50836 -0.01411 -0.04743 -0.20041 -0.35402 0 0 0 0 0 -0.06903 0 0 0 -0.87743 0 0.83697 0.60389 0.17075 -1.22601
ILE_359 -5.24541 0.47297 2.54401 -0.47335 0.35293 0.10617 1.5516 -1.90607 -0.01793 -0.10255 -0.81463 -0.07777 0 0 0 0 0 -0.02394 0.17489 0.33615 0 -0.75571 0 0.73287 0.35585 0.31582 -2.47412
ALA_360 -4.16207 0.58344 1.69872 -0.02503 4e-05 0 1.29597 -1.70011 -0.01411 -0.04743 -1.92795 -0.27503 0 0 0 0 0 0.04236 0 0 0 0.12276 0 1.8394 -0.20528 0.4311 -2.34322
VAL_361 -6.01602 0.56582 3.91937 -0.32271 0.27482 0.07122 2.14981 -2.53028 -0 -0 -2.62064 -0.60785 0 0 0 0 0 0.0143 0.00062 0.21647 0 -0.32604 0 1.9342 -0.23075 0.29293 -3.21473
GLY_362 -1.8811 0.10703 1.96862 -0.00017 0 0 1.04201 -1.08743 -0 -0 -1.13622 -0.3259 0 0 0 0 0 -0.29975 0 0 0 -1.32282 0 0.83697 -0.21614 0.29504 -2.01985
THR_363 -1.75501 0.05697 1.90591 -0.13954 0.08098 0.09752 0.86901 -0.97866 -0 -0 -1.29141 -1.12782 0 0 -0.57054 0 0 -0.01617 0.03236 0.04224 0 -0.39396 2.25947 -1.0874 0.01834 0.31466 -1.68303
THR_364 -5.92872 0.60114 4.76248 -0.11823 0.04845 0.07371 2.43052 -2.57347 -0 -0 -1.94447 -0.45116 0 0 0 0 0 0.18703 0.00148 0.10537 0 -0.61905 4.08825 -1.0874 -0.06566 0.41933 -0.07041
ILE_365 -4.73698 0.32826 2.87863 -0.65507 0.46706 0.15357 1.41446 -1.77276 -0.01812 -0.0827 -0.64797 -0.07317 0 0 0 0 0 0.02263 0.03197 0.86137 0 -0.47966 0 0.73287 -0.00541 0.84051 -0.74051
VAL_366 -6.14428 0.66849 2.74576 -0.34934 0.21951 0.08271 2.10624 -2.04702 -0.01812 -0.0827 -1.39773 -0.28596 0 0 0 0 0 -0.00303 0.18132 0.77609 0 -0.40732 0 1.9342 0.01719 0.98364 -1.02036
ASP_367 -3.60818 0.25429 2.84242 -0.20025 0.05595 0.63556 1.13372 -1.54964 -0.04797 -0.3166 -0.79292 -1.40553 0 0 -0.61513 0 0 -0.03129 0.00044 0 2.02238 -0.77254 0 -2.3716 0.0987 0.75909 -3.90909
ALA_368 -5.67758 0.93114 4.32694 -0.02001 0 0 3.00894 -2.75633 -0 -0 -2.73848 -0.40194 0 0 0 0 0 0.04349 0 0 0 -0.53254 0 1.8394 0.24186 0.67437 -1.06073
ASP_369 -4.09676 0.56713 4.28216 -0.2893 0.06879 0.9454 1.73509 -1.91943 -0.01587 -0.12278 -2.42537 -0.12656 0 0 -0.84745 0 0 -0.05631 0.01323 0 2.23191 -0.5776 0 -2.3716 -0.12654 0.53677 -2.59508
LYS_370 -1.71616 0.26568 1.72074 -0.32651 0.06085 0.20561 0.11668 -0.87638 -0 -0 -0.32976 -0.3803 0 0 0 0 0 0.05866 0.02472 1.48644 0 0.06386 0 -1.5107 -0.17595 0.4788 -0.83374
TYR_371 -5.83402 0.6426 4.38462 -0.57556 0.04188 0.30238 2.8205 -2.36004 -0 -0 -1.87702 -0.19708 0 0 0 0 0 0.00881 0.01092 0 1.86119 -0.40656 6e-05 1.2797 -0.10974 0.6406 0.63325
ALA_372 -2.87609 0.30774 0.8561 -0.02198 0 0 0.39113 -0.89569 -0 -0 -0.50704 -0.40387 0 0 0 0 0 0.00525 0 0 0 -0.39979 0 1.8394 -0.11526 0.5098 -1.31029
VAL_373 -4.5472 0.54811 3.19961 -0.26412 0.15763 0.05505 2.50851 -1.86009 -0.00421 -0.03846 -3.54606 -0.30146 0 0 0 0 0 -0.00914 0.044 0.32994 0 -0.66738 0 1.9342 -0.09225 0.26148 -2.29185
THR_374 -3.74184 0.57124 2.39885 -0.20296 0.12123 0.07427 1.15033 -1.32071 -0.00421 -0.03846 -1.40217 -1.06121 0 0 -0.57054 0 0 -0.01531 0.01438 1.21317 0 -0.7605 2.38738 -1.0874 -0.2492 0.52666 -1.99699
VAL_375 -3.05118 0.34762 1.76538 -0.26836 0.14819 0.05767 0.56499 -1.11366 -0 -0 -1.24362 -0.38233 0 0 0 0 0 -0.05839 0.03277 0.26914 0 -0.66607 0 1.9342 -0.25686 0.49104 -1.42944
GLU_376 -1.23825 0.07833 1.04801 -0.31738 0.05452 0.40882 0.08166 -0.56617 -0 -0 0.20094 -0.39633 0 0 0 0 0 -0.06767 0.00197 0 2.90787 0.13329 0 -2.7348 -0.08544 0.18271 -0.30792
THR_377 -2.8894 0.19886 1.84671 -0.16334 0.07369 0.05864 0.77506 -1.09494 -0 -0 -0.06646 -0.32772 0 0 0 0 0 -0.01279 0.01711 0.23463 0 -0.18033 2.30577 -1.0874 0.11852 0.13436 -0.05904
ARG_378 -3.7383 0.23098 3.20835 -0.9934 0.2615 0.47745 0.53225 -1.52931 -0.00229 -0.0063 -0.41892 0.51919 0 0 0 0 0 -0.05011 0.04728 2.42466 0 0.10834 0 -1.2888 0.11802 0.12119 0.02178
LEU_379 -3.81786 0.34353 2.67955 -0.59982 0.17682 0.16387 0.46845 -1.46058 -0 -0 -0.432 0.24753 0 0 0 0 0 -0.04131 0.05351 0.58393 0 -0.35522 0 0.18072 0.07079 0.19001 -1.54807
ILE_380 -4.96227 0.45565 2.67769 -0.47276 0.33488 0.10563 0.50832 -1.45231 -0.00229 -0.0063 0.00495 -0.17003 0 0 0 0 0 -0.08011 0.02938 0.26638 0 -0.60682 0 0.73287 -0.11492 0.30935 -2.44272
ASP_381 -1.88764 0.04026 1.7098 -0.11087 0.00658 0.31007 0.11501 -0.84308 -0.00046 -0.00185 -0.77414 -0.39974 0 0 0 0 0 0.06317 0.00439 0 2.03436 0.033 0 -2.3716 -0.3985 0.38007 -2.09118
GLU_382 -4.8338 0.26875 5.17838 -0.2954 0.04958 0.37652 2.35363 -2.47762 -0.02475 -0.15462 -1.86292 -0.32082 0 0 0 0 0 -0.01922 0.03591 0 2.90241 -0.16427 0 -2.7348 -0.00325 0.38071 -1.34559
ARG_383 -4.97217 0.29428 5.564 -0.87567 0.21049 0.70096 2.21613 -2.62869 -0.0124 -0.04383 -2.95885 0.0387 0 0 -0.94133 0 0 -0.03465 0.02394 2.74266 0 -0.05443 0 -1.2888 0.11332 0.35213 -1.55418
ALA_384 -3.73765 0.21818 3.8032 -0.02279 0 0 1.54103 -2.02221 -0 -0 -1.03994 -0.37821 0 0 0 0 0 -0.03703 0 0 0 -0.28307 0 1.8394 -0.41634 0.22146 -0.31397
ALA_385 -5.67148 0.47461 4.48929 -0.02172 0 0 2.57183 -2.80595 -0 -0 -1.3405 -0.34488 0 0 0 0 0 -0.03521 0 0 0 -0.07996 0 1.8394 -0.32524 0.20167 -1.04816
HIS_386 -8.60248 0.30771 7.92188 -0.42428 0.09658 0.39434 3.3981 -3.98184 -0.00046 -0.00185 -3.62132 -0.54996 0 0 0 0 0 0.02314 0.00749 0 2.70932 0.08245 0 -0.45461 -0.19119 0.26576 -2.62122
VAL_387 -4.71601 0.27522 4.47138 -0.30059 0.16928 0.06607 2.01483 -2.4234 -0 -0 -1.88728 -0.09316 0 0 0 0 0 -0.0376 0.0007 0.05306 0 -0.39298 0 1.9342 -0.09163 0.23798 -0.71992
ASN_388 -6.25104 0.52098 5.13413 -0.18285 0.03973 0.27037 2.47592 -2.83006 -0.05223 -0.381 -1.80606 -0.27857 0 0 -0.7771 0 0 -0.05727 0.01073 0 1.41895 0.35013 0 -0.93687 0.04755 0.28512 -2.99943
ALA_389 -4.88254 0.40975 3.35564 -0.02842 0.00707 0 1.66928 -2.39279 -0.00908 -0.04208 -1.16543 -0.44705 0 0 0 0 0 -0.03398 0 0 0 0.04354 0 1.8394 -0.25505 0.28584 -1.64589
GLN_390 -5.62244 0.52344 5.58626 -0.24933 0.03468 0.21091 2.73442 -2.76457 -0.02108 -0.08583 -3.30728 -0.79918 0 0 -1.1708 -0.31171 0 -0.08739 0.00529 0 2.75373 -0.1496 0 -0.18838 -0.43557 0.4188 -2.92563
PHE_391 -5.25228 0.47024 3.34306 -0.81743 0.02871 0.29123 1.18782 -1.67176 -0 -0 -1.05975 0.04425 0 0 0 0 0 -0.03713 0.02177 0 2.30236 -0.13168 0 1.0402 -0.09496 0.44591 0.11057
ARG_392 -4.58129 0.30459 4.65767 -0.85583 0.16474 0.53965 1.53326 -1.96058 -0.0124 -0.04383 -1.82659 0.33333 0 0 -1.11758 0 0 -0.00617 0.32755 2.47124 0 -0.02821 0 -1.2888 0.17883 0.41665 -0.79374
PHE:CtermProteinFull_393 -2.41606 0.09964 3.70855 -0.62069 0.0586 0.4031 1.76949 -1.53058 -0 -0 -4.76997 0.36459 0 0 -2.05891 0 0 0 0.00436 0 2.11305 0 0 1.0402 0.11275 0.41025 -1.31162
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

