REMARK ID 626426 DOMAINID 622785 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 45.103
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 9.211924
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.416
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         158.416
REMARK    SCORE     hbond_lr_bb:          -2.653
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.790
REMARK    SCORE     cart_bonded:          49.576
REMARK    SCORE           score:        -136.569
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         -29.777
REMARK    SCORE         fa_elec:        -163.520
REMARK    SCORE    fa_intra_rep:           0.929
REMARK    SCORE          fa_atr:        -465.043
REMARK    SCORE     hbond_bb_sc:         -29.212
REMARK    SCORE           omega:          -1.186
REMARK    SCORE          fa_sol:         400.810
REMARK    SCORE     rama_prepro:         -22.266
REMARK    SCORE     total_score:        -136.569
REMARK    SCORE         p_aa_pp:         -17.652
REMARK    SCORE          fa_rep:          42.894
REMARK    SCORE     lk_ball_wtd:         -17.039
REMARK    SCORE        hbond_sc:         -31.220
ATOM      1  N   TRP A   1       0.015  -0.211  -0.492  1.00 20.000          N  
ATOM      2  CA  TRP A   1       1.190   0.012   0.337  1.00 20.000          C  
ATOM      3  C   TRP A   1       1.560   1.500   0.398  1.00 20.000          C  
ATOM      4  O   TRP A   1       0.841   2.362  -0.103  1.00 20.000          O  
ATOM      5  CB  TRP A   1       2.360  -0.823  -0.152  1.00 20.000          C  
ATOM      6  CG  TRP A   1       2.121  -2.282   0.018  1.00 20.000          C  
ATOM      7  CD1 TRP A   1       1.787  -3.191  -0.943  1.00 20.000          C  
ATOM      8  CD2 TRP A   1       2.172  -3.013   1.262  1.00 20.000          C  
ATOM      9  NE1 TRP A   1       1.644  -4.428  -0.382  1.00 20.000          N  
ATOM     10  CE2 TRP A   1       1.878  -4.334   0.969  1.00 20.000          C  
ATOM     11  CE3 TRP A   1       2.437  -2.649   2.579  1.00 20.000          C  
ATOM     12  CZ2 TRP A   1       1.849  -5.307   1.948  1.00 20.000          C  
ATOM     13  CZ3 TRP A   1       2.404  -3.605   3.557  1.00 20.000          C  
ATOM     14  CH2 TRP A   1       2.120  -4.908   3.257  1.00 20.000          C  
ATOM     15 1H   TRP A   1      -0.313  -1.164  -0.387  1.00 20.000          H  
ATOM     16 2H   TRP A   1      -0.709   0.442  -0.216  1.00 20.000          H  
ATOM     17 3H   TRP A   1       0.254  -0.068  -1.477  1.00 20.000          H  
ATOM     18  HA  TRP A   1       0.953  -0.315   1.357  1.00 20.000          H  
ATOM     19 1HB  TRP A   1       2.546  -0.613  -1.206  1.00 20.000          H  
ATOM     20 2HB  TRP A   1       3.253  -0.568   0.396  1.00 20.000          H  
ATOM     21  HD1 TRP A   1       1.653  -2.974  -2.001  1.00 20.000          H  
ATOM     22  HE1 TRP A   1       1.406  -5.278  -0.881  1.00 20.000          H  
ATOM     23  HE3 TRP A   1       2.658  -1.630   2.835  1.00 20.000          H  
ATOM     24  HZ2 TRP A   1       1.618  -6.348   1.722  1.00 20.000          H  
ATOM     25  HZ3 TRP A   1       2.612  -3.288   4.580  1.00 20.000          H  
ATOM     26  HH2 TRP A   1       2.103  -5.645   4.058  1.00 20.000          H  
ATOM     27  N   MET A   2       2.687   1.831   1.031  1.00 20.000          N  
ATOM     28  CA  MET A   2       3.040   3.240   1.210  1.00 20.000          C  
ATOM     29  C   MET A   2       3.301   3.986  -0.097  1.00 20.000          C  
ATOM     30  O   MET A   2       3.134   5.196  -0.164  1.00 20.000          O  
ATOM     31  CB  MET A   2       4.255   3.377   2.138  1.00 20.000          C  
ATOM     32  CG  MET A   2       5.602   2.926   1.585  1.00 20.000          C  
ATOM     33  SD  MET A   2       6.925   3.043   2.825  1.00 20.000          S  
ATOM     34  CE  MET A   2       7.206   4.822   2.965  1.00 20.000          C  
ATOM     35  H   MET A   2       3.287   1.123   1.415  1.00 20.000          H  
ATOM     36  HA  MET A   2       2.197   3.734   1.695  1.00 20.000          H  
ATOM     37 1HB  MET A   2       4.356   4.407   2.415  1.00 20.000          H  
ATOM     38 2HB  MET A   2       4.090   2.830   3.037  1.00 20.000          H  
ATOM     39 1HG  MET A   2       5.552   1.897   1.230  1.00 20.000          H  
ATOM     40 2HG  MET A   2       5.883   3.561   0.746  1.00 20.000          H  
ATOM     41 1HE  MET A   2       8.003   5.012   3.685  1.00 20.000          H  
ATOM     42 2HE  MET A   2       7.499   5.219   1.992  1.00 20.000          H  
ATOM     43 3HE  MET A   2       6.308   5.321   3.305  1.00 20.000          H  
ATOM     44  N   ASN A   3       3.674   3.286  -1.155  1.00 20.000          N  
ATOM     45  CA  ASN A   3       3.944   3.985  -2.394  1.00 20.000          C  
ATOM     46  C   ASN A   3       2.752   3.990  -3.362  1.00 20.000          C  
ATOM     47  O   ASN A   3       2.909   4.347  -4.533  1.00 20.000          O  
ATOM     48  CB  ASN A   3       5.188   3.408  -3.035  1.00 20.000          C  
ATOM     49  CG  ASN A   3       6.438   3.704  -2.209  1.00 20.000          C  
ATOM     50  OD1 ASN A   3       6.591   4.781  -1.611  1.00 20.000          O  
ATOM     51  ND2 ASN A   3       7.333   2.749  -2.158  1.00 20.000          N  
ATOM     52  H   ASN A   3       3.816   2.289  -1.104  1.00 20.000          H  
ATOM     53  HA  ASN A   3       4.149   5.028  -2.152  1.00 20.000          H  
ATOM     54 1HB  ASN A   3       5.072   2.329  -3.139  1.00 20.000          H  
ATOM     55 2HB  ASN A   3       5.315   3.828  -4.033  1.00 20.000          H  
ATOM     56 1HD2 ASN A   3       8.171   2.878  -1.626  1.00 20.000          H  
ATOM     57 2HD2 ASN A   3       7.180   1.887  -2.643  1.00 20.000          H  
ATOM     58  N   ASP A   4       1.562   3.567  -2.903  1.00 20.000          N  
ATOM     59  CA  ASP A   4       0.392   3.576  -3.782  1.00 20.000          C  
ATOM     60  C   ASP A   4       0.033   4.993  -4.205  1.00 20.000          C  
ATOM     61  O   ASP A   4       0.125   5.929  -3.412  1.00 20.000          O  
ATOM     62  CB  ASP A   4      -0.869   3.000  -3.123  1.00 20.000          C  
ATOM     63  CG  ASP A   4      -0.875   1.489  -2.859  1.00 20.000          C  
ATOM     64  OD1 ASP A   4       0.047   0.769  -3.203  1.00 20.000          O  
ATOM     65  OD2 ASP A   4      -1.845   1.047  -2.291  1.00 20.000          O  
ATOM     66  H   ASP A   4       1.453   3.258  -1.928  1.00 20.000          H  
ATOM     67  HA  ASP A   4       0.623   2.997  -4.677  1.00 20.000          H  
ATOM     68 1HB  ASP A   4      -1.002   3.501  -2.152  1.00 20.000          H  
ATOM     69 2HB  ASP A   4      -1.734   3.255  -3.727  1.00 20.000          H  
ATOM     70  N   SER A   5      -0.435   5.148  -5.440  1.00 20.000          N  
ATOM     71  CA  SER A   5      -0.937   6.443  -5.887  1.00 20.000          C  
ATOM     72  C   SER A   5      -2.164   6.835  -5.087  1.00 20.000          C  
ATOM     73  O   SER A   5      -3.044   6.003  -4.857  1.00 20.000          O  
ATOM     74  CB  SER A   5      -1.300   6.424  -7.349  1.00 20.000          C  
ATOM     75  OG  SER A   5      -1.895   7.649  -7.703  1.00 20.000          O  
ATOM     76  H   SER A   5      -0.455   4.354  -6.059  1.00 20.000          H  
ATOM     77  HA  SER A   5      -0.162   7.190  -5.726  1.00 20.000          H  
ATOM     78 1HB  SER A   5      -0.405   6.260  -7.950  1.00 20.000          H  
ATOM     79 2HB  SER A   5      -1.991   5.606  -7.551  1.00 20.000          H  
ATOM     80  HG  SER A   5      -2.077   7.582  -8.650  1.00 20.000          H  
ATOM     81  N   HIS A   6      -2.287   8.114  -4.737  1.00 20.000          N  
ATOM     82  CA  HIS A   6      -3.442   8.587  -3.973  1.00 20.000          C  
ATOM     83  C   HIS A   6      -4.697   8.669  -4.835  1.00 20.000          C  
ATOM     84  O   HIS A   6      -5.799   8.905  -4.333  1.00 20.000          O  
ATOM     85  CB  HIS A   6      -3.165   9.962  -3.381  1.00 20.000          C  
ATOM     86  CG  HIS A   6      -3.028  11.030  -4.410  1.00 20.000          C  
ATOM     87  ND1 HIS A   6      -1.915  11.151  -5.223  1.00 20.000          N  
ATOM     88  CD2 HIS A   6      -3.867  12.032  -4.763  1.00 20.000          C  
ATOM     89  CE1 HIS A   6      -2.084  12.198  -6.030  1.00 20.000          C  
ATOM     90  NE2 HIS A   6      -3.261  12.743  -5.764  1.00 20.000          N  
ATOM     91  H   HIS A   6      -1.561   8.783  -4.974  1.00 20.000          H  
ATOM     92  HA  HIS A   6      -3.640   7.899  -3.154  1.00 20.000          H  
ATOM     93 1HB  HIS A   6      -3.979  10.232  -2.708  1.00 20.000          H  
ATOM     94 2HB  HIS A   6      -2.253   9.924  -2.792  1.00 20.000          H  
ATOM     95  HD2 HIS A   6      -4.848  12.231  -4.329  1.00 20.000          H  
ATOM     96  HE1 HIS A   6      -1.377  12.554  -6.787  1.00 20.000          H  
ATOM     97  HE2 HIS A   6      -3.672  13.551  -6.219  1.00 20.000          H  
ATOM     98  N   LYS A   7      -4.517   8.491  -6.141  1.00 20.000          N  
ATOM     99  CA  LYS A   7      -5.606   8.535  -7.095  1.00 20.000          C  
ATOM    100  C   LYS A   7      -6.229   7.153  -7.288  1.00 20.000          C  
ATOM    101  O   LYS A   7      -7.218   7.015  -8.011  1.00 20.000          O  
ATOM    102  CB  LYS A   7      -5.106   9.034  -8.452  1.00 20.000          C  
ATOM    103  CG  LYS A   7      -4.606  10.466  -8.471  1.00 20.000          C  
ATOM    104  CD  LYS A   7      -4.130  10.848  -9.869  1.00 20.000          C  
ATOM    105  CE  LYS A   7      -3.605  12.274  -9.930  1.00 20.000          C  
ATOM    106  NZ  LYS A   7      -3.085  12.614 -11.300  1.00 20.000          N  
ATOM    107  H   LYS A   7      -3.573   8.302  -6.479  1.00 20.000          H  
ATOM    108  HA  LYS A   7      -6.371   9.210  -6.718  1.00 20.000          H  
ATOM    109 1HB  LYS A   7      -4.297   8.393  -8.788  1.00 20.000          H  
ATOM    110 2HB  LYS A   7      -5.910   8.954  -9.182  1.00 20.000          H  
ATOM    111 1HG  LYS A   7      -5.400  11.139  -8.149  1.00 20.000          H  
ATOM    112 2HG  LYS A   7      -3.777  10.552  -7.776  1.00 20.000          H  
ATOM    113 1HD  LYS A   7      -3.333  10.172 -10.173  1.00 20.000          H  
ATOM    114 2HD  LYS A   7      -4.957  10.746 -10.573  1.00 20.000          H  
ATOM    115 1HE  LYS A   7      -4.406  12.968  -9.679  1.00 20.000          H  
ATOM    116 2HE  LYS A   7      -2.796  12.395  -9.211  1.00 20.000          H  
ATOM    117 1HZ  LYS A   7      -2.733  13.591 -11.298  1.00 20.000          H  
ATOM    118 2HZ  LYS A   7      -2.328  11.999 -11.541  1.00 20.000          H  
ATOM    119 3HZ  LYS A   7      -3.817  12.531 -11.983  1.00 20.000          H  
ATOM    120  N   ASP A   8      -5.658   6.132  -6.646  1.00 20.000          N  
ATOM    121  CA  ASP A   8      -6.115   4.762  -6.797  1.00 20.000          C  
ATOM    122  C   ASP A   8      -7.357   4.529  -5.939  1.00 20.000          C  
ATOM    123  O   ASP A   8      -7.313   4.609  -4.712  1.00 20.000          O  
ATOM    124  CB  ASP A   8      -4.998   3.773  -6.455  1.00 20.000          C  
ATOM    125  CG  ASP A   8      -5.370   2.318  -6.746  1.00 20.000          C  
ATOM    126  OD1 ASP A   8      -6.551   2.043  -6.929  1.00 20.000          O  
ATOM    127  OD2 ASP A   8      -4.490   1.491  -6.799  1.00 20.000          O  
ATOM    128  H   ASP A   8      -4.867   6.295  -6.017  1.00 20.000          H  
ATOM    129  HA  ASP A   8      -6.393   4.604  -7.840  1.00 20.000          H  
ATOM    130 1HB  ASP A   8      -4.101   4.029  -7.019  1.00 20.000          H  
ATOM    131 2HB  ASP A   8      -4.745   3.870  -5.396  1.00 20.000          H  
ATOM    132  N   GLN A   9      -8.488   4.292  -6.594  1.00 20.000          N  
ATOM    133  CA  GLN A   9      -9.766   4.163  -5.905  1.00 20.000          C  
ATOM    134  C   GLN A   9     -10.020   2.726  -5.467  1.00 20.000          C  
ATOM    135  O   GLN A   9     -11.056   2.429  -4.861  1.00 20.000          O  
ATOM    136  CB  GLN A   9     -10.914   4.607  -6.814  1.00 20.000          C  
ATOM    137  CG  GLN A   9     -10.767   6.027  -7.357  1.00 20.000          C  
ATOM    138  CD  GLN A   9     -10.627   7.086  -6.304  1.00 20.000          C  
ATOM    139  OE1 GLN A   9     -11.478   7.302  -5.424  1.00 20.000          O  
ATOM    140  NE2 GLN A   9      -9.509   7.780  -6.388  1.00 20.000          N  
ATOM    141  H   GLN A   9      -8.446   4.214  -7.603  1.00 20.000          H  
ATOM    142  HA  GLN A   9      -9.745   4.794  -5.012  1.00 20.000          H  
ATOM    143 1HB  GLN A   9     -10.983   3.931  -7.666  1.00 20.000          H  
ATOM    144 2HB  GLN A   9     -11.859   4.545  -6.272  1.00 20.000          H  
ATOM    145 1HG  GLN A   9      -9.872   6.071  -7.983  1.00 20.000          H  
ATOM    146 2HG  GLN A   9     -11.644   6.263  -7.960  1.00 20.000          H  
ATOM    147 1HE2 GLN A   9      -9.305   8.506  -5.733  1.00 20.000          H  
ATOM    148 2HE2 GLN A   9      -8.828   7.566  -7.122  1.00 20.000          H  
ATOM    149  N   SER A  10      -9.067   1.830  -5.735  1.00 20.000          N  
ATOM    150  CA  SER A  10      -9.229   0.422  -5.399  1.00 20.000          C  
ATOM    151  C   SER A  10      -9.487   0.278  -3.916  1.00 20.000          C  
ATOM    152  O   SER A  10     -10.362  -0.471  -3.506  1.00 20.000          O  
ATOM    153  CB  SER A  10      -7.988  -0.378  -5.750  1.00 20.000          C  
ATOM    154  OG  SER A  10      -7.757  -0.379  -7.124  1.00 20.000          O  
ATOM    155  H   SER A  10      -8.206   2.125  -6.212  1.00 20.000          H  
ATOM    156  HA  SER A  10     -10.085   0.026  -5.950  1.00 20.000          H  
ATOM    157 1HB  SER A  10      -7.119   0.038  -5.239  1.00 20.000          H  
ATOM    158 2HB  SER A  10      -8.116  -1.398  -5.406  1.00 20.000          H  
ATOM    159  HG  SER A  10      -7.252   0.447  -7.284  1.00 20.000          H  
ATOM    160  N   LYS A  11      -8.809   1.073  -3.090  1.00 20.000          N  
ATOM    161  CA  LYS A  11      -9.002   0.971  -1.646  1.00 20.000          C  
ATOM    162  C   LYS A  11     -10.455   1.208  -1.209  1.00 20.000          C  
ATOM    163  O   LYS A  11     -10.874   0.700  -0.162  1.00 20.000          O  
ATOM    164  CB  LYS A  11      -8.102   1.979  -0.913  1.00 20.000          C  
ATOM    165  CG  LYS A  11      -8.466   3.453  -1.193  1.00 20.000          C  
ATOM    166  CD  LYS A  11      -7.607   4.447  -0.424  1.00 20.000          C  
ATOM    167  CE  LYS A  11      -7.946   5.882  -0.870  1.00 20.000          C  
ATOM    168  NZ  LYS A  11      -7.244   6.923  -0.071  1.00 20.000          N  
ATOM    169  H   LYS A  11      -8.129   1.714  -3.479  1.00 20.000          H  
ATOM    170  HA  LYS A  11      -8.720  -0.033  -1.338  1.00 20.000          H  
ATOM    171 1HB  LYS A  11      -8.137   1.801   0.163  1.00 20.000          H  
ATOM    172 2HB  LYS A  11      -7.077   1.843  -1.239  1.00 20.000          H  
ATOM    173 1HG  LYS A  11      -8.388   3.661  -2.270  1.00 20.000          H  
ATOM    174 2HG  LYS A  11      -9.481   3.641  -0.883  1.00 20.000          H  
ATOM    175 1HD  LYS A  11      -7.791   4.347   0.651  1.00 20.000          H  
ATOM    176 2HD  LYS A  11      -6.550   4.257  -0.615  1.00 20.000          H  
ATOM    177 1HE  LYS A  11      -7.627   5.978  -1.912  1.00 20.000          H  
ATOM    178 2HE  LYS A  11      -9.020   6.050  -0.815  1.00 20.000          H  
ATOM    179 1HZ  LYS A  11      -7.458   7.833  -0.436  1.00 20.000          H  
ATOM    180 2HZ  LYS A  11      -7.549   6.895   0.924  1.00 20.000          H  
ATOM    181 3HZ  LYS A  11      -6.218   6.784  -0.126  1.00 20.000          H  
ATOM    182  N   ARG A  12     -11.222   1.972  -1.999  1.00 20.000          N  
ATOM    183  CA  ARG A  12     -12.592   2.278  -1.642  1.00 20.000          C  
ATOM    184  C   ARG A  12     -13.454   1.085  -1.965  1.00 20.000          C  
ATOM    185  O   ARG A  12     -14.321   0.710  -1.190  1.00 20.000          O  
ATOM    186  CB  ARG A  12     -13.093   3.480  -2.421  1.00 20.000          C  
ATOM    187  CG  ARG A  12     -12.438   4.802  -2.062  1.00 20.000          C  
ATOM    188  CD  ARG A  12     -12.839   5.866  -2.993  1.00 20.000          C  
ATOM    189  NE  ARG A  12     -14.253   6.198  -2.897  1.00 20.000          N  
ATOM    190  CZ  ARG A  12     -14.935   6.931  -3.807  1.00 20.000          C  
ATOM    191  NH1 ARG A  12     -14.326   7.408  -4.877  1.00 20.000          N  
ATOM    192  NH2 ARG A  12     -16.225   7.175  -3.618  1.00 20.000          N  
ATOM    193  H   ARG A  12     -10.864   2.320  -2.886  1.00 20.000          H  
ATOM    194  HA  ARG A  12     -12.644   2.485  -0.570  1.00 20.000          H  
ATOM    195 1HB  ARG A  12     -12.946   3.315  -3.484  1.00 20.000          H  
ATOM    196 2HB  ARG A  12     -14.163   3.582  -2.263  1.00 20.000          H  
ATOM    197 1HG  ARG A  12     -12.721   5.089  -1.052  1.00 20.000          H  
ATOM    198 2HG  ARG A  12     -11.355   4.691  -2.122  1.00 20.000          H  
ATOM    199 1HD  ARG A  12     -12.255   6.766  -2.795  1.00 20.000          H  
ATOM    200 2HD  ARG A  12     -12.634   5.515  -4.003  1.00 20.000          H  
ATOM    201  HE  ARG A  12     -14.762   5.857  -2.097  1.00 20.000          H  
ATOM    202 1HH1 ARG A  12     -13.320   7.237  -5.035  1.00 20.000          H  
ATOM    203 2HH1 ARG A  12     -14.838   7.960  -5.547  1.00 20.000          H  
ATOM    204 1HH2 ARG A  12     -16.696   6.807  -2.800  1.00 20.000          H  
ATOM    205 2HH2 ARG A  12     -16.744   7.720  -4.291  1.00 20.000          H  
ATOM    206  N   TRP A  13     -13.177   0.475  -3.108  1.00 20.000          N  
ATOM    207  CA  TRP A  13     -13.945  -0.672  -3.556  1.00 20.000          C  
ATOM    208  C   TRP A  13     -13.589  -1.965  -2.824  1.00 20.000          C  
ATOM    209  O   TRP A  13     -14.433  -2.847  -2.666  1.00 20.000          O  
ATOM    210  CB  TRP A  13     -13.759  -0.832  -5.054  1.00 20.000          C  
ATOM    211  CG  TRP A  13     -14.407   0.276  -5.794  1.00 20.000          C  
ATOM    212  CD1 TRP A  13     -13.795   1.291  -6.470  1.00 20.000          C  
ATOM    213  CD2 TRP A  13     -15.825   0.510  -5.910  1.00 20.000          C  
ATOM    214  NE1 TRP A  13     -14.733   2.130  -7.003  1.00 20.000          N  
ATOM    215  CE2 TRP A  13     -15.984   1.665  -6.668  1.00 20.000          C  
ATOM    216  CE3 TRP A  13     -16.960  -0.164  -5.434  1.00 20.000          C  
ATOM    217  CZ2 TRP A  13     -17.234   2.174  -6.965  1.00 20.000          C  
ATOM    218  CZ3 TRP A  13     -18.209   0.343  -5.736  1.00 20.000          C  
ATOM    219  CH2 TRP A  13     -18.343   1.484  -6.480  1.00 20.000          C  
ATOM    220  H   TRP A  13     -12.445   0.876  -3.702  1.00 20.000          H  
ATOM    221  HA  TRP A  13     -14.996  -0.461  -3.357  1.00 20.000          H  
ATOM    222 1HB  TRP A  13     -12.691  -0.832  -5.294  1.00 20.000          H  
ATOM    223 2HB  TRP A  13     -14.182  -1.776  -5.389  1.00 20.000          H  
ATOM    224  HD1 TRP A  13     -12.712   1.418  -6.566  1.00 20.000          H  
ATOM    225  HE1 TRP A  13     -14.543   2.958  -7.551  1.00 20.000          H  
ATOM    226  HE3 TRP A  13     -16.863  -1.067  -4.836  1.00 20.000          H  
ATOM    227  HZ2 TRP A  13     -17.365   3.081  -7.556  1.00 20.000          H  
ATOM    228  HZ3 TRP A  13     -19.083  -0.179  -5.355  1.00 20.000          H  
ATOM    229  HH2 TRP A  13     -19.343   1.860  -6.694  1.00 20.000          H  
ATOM    230  N   LEU A  14     -12.336  -2.075  -2.384  1.00 20.000          N  
ATOM    231  CA  LEU A  14     -11.861  -3.244  -1.664  1.00 20.000          C  
ATOM    232  C   LEU A  14     -12.336  -3.257  -0.218  1.00 20.000          C  
ATOM    233  O   LEU A  14     -12.639  -4.316   0.330  1.00 20.000          O  
ATOM    234  CB  LEU A  14     -10.328  -3.274  -1.688  1.00 20.000          C  
ATOM    235  CG  LEU A  14      -9.643  -3.510  -3.060  1.00 20.000          C  
ATOM    236  CD1 LEU A  14      -8.156  -3.245  -2.904  1.00 20.000          C  
ATOM    237  CD2 LEU A  14      -9.888  -4.948  -3.521  1.00 20.000          C  
ATOM    238  H   LEU A  14     -11.679  -1.325  -2.599  1.00 20.000          H  
ATOM    239  HA  LEU A  14     -12.264  -4.130  -2.152  1.00 20.000          H  
ATOM    240 1HB  LEU A  14      -9.971  -2.318  -1.311  1.00 20.000          H  
ATOM    241 2HB  LEU A  14      -9.994  -4.049  -1.025  1.00 20.000          H  
ATOM    242  HG  LEU A  14     -10.041  -2.828  -3.804  1.00 20.000          H  
ATOM    243 1HD1 LEU A  14      -7.656  -3.407  -3.857  1.00 20.000          H  
ATOM    244 2HD1 LEU A  14      -8.002  -2.215  -2.586  1.00 20.000          H  
ATOM    245 3HD1 LEU A  14      -7.740  -3.908  -2.177  1.00 20.000          H  
ATOM    246 1HD2 LEU A  14      -9.390  -5.111  -4.481  1.00 20.000          H  
ATOM    247 2HD2 LEU A  14      -9.500  -5.642  -2.797  1.00 20.000          H  
ATOM    248 3HD2 LEU A  14     -10.949  -5.128  -3.645  1.00 20.000          H  
ATOM    249  N   SER A  15     -12.369  -2.088   0.416  1.00 20.000          N  
ATOM    250  CA  SER A  15     -12.772  -1.966   1.810  1.00 20.000          C  
ATOM    251  C   SER A  15     -14.197  -2.445   2.091  1.00 20.000          C  
ATOM    252  O   SER A  15     -15.160  -2.130   1.386  1.00 20.000          O  
ATOM    253  CB  SER A  15     -12.641  -0.541   2.266  1.00 20.000          C  
ATOM    254  OG  SER A  15     -13.113  -0.409   3.576  1.00 20.000          O  
ATOM    255  H   SER A  15     -12.055  -1.242  -0.060  1.00 20.000          H  
ATOM    256  HA  SER A  15     -12.103  -2.566   2.410  1.00 20.000          H  
ATOM    257 1HB  SER A  15     -11.596  -0.240   2.220  1.00 20.000          H  
ATOM    258 2HB  SER A  15     -13.205   0.115   1.597  1.00 20.000          H  
ATOM    259  HG  SER A  15     -12.997   0.521   3.800  1.00 20.000          H  
ATOM    260  N   ASP A  16     -14.376  -3.126   3.222  1.00 20.000          N  
ATOM    261  CA  ASP A  16     -15.688  -3.618   3.639  1.00 20.000          C  
ATOM    262  C   ASP A  16     -16.510  -2.469   4.215  1.00 20.000          C  
ATOM    263  O   ASP A  16     -17.696  -2.596   4.522  1.00 20.000          O  
ATOM    264  CB  ASP A  16     -15.527  -4.746   4.648  1.00 20.000          C  
ATOM    265  CG  ASP A  16     -14.803  -4.267   5.832  1.00 20.000          C  
ATOM    266  OD1 ASP A  16     -13.800  -3.585   5.618  1.00 20.000          O  
ATOM    267  OD2 ASP A  16     -15.207  -4.546   6.946  1.00 20.000          O  
ATOM    268  H   ASP A  16     -13.594  -3.343   3.847  1.00 20.000          H  
ATOM    269  HA  ASP A  16     -16.208  -4.016   2.766  1.00 20.000          H  
ATOM    270 1HB  ASP A  16     -16.511  -5.113   4.946  1.00 20.000          H  
ATOM    271 2HB  ASP A  16     -14.990  -5.583   4.187  1.00 20.000          H  
ATOM    272  N   GLU A  17     -15.879  -1.314   4.337  1.00 20.000          N  
ATOM    273  CA  GLU A  17     -16.532  -0.143   4.855  1.00 20.000          C  
ATOM    274  C   GLU A  17     -17.365   0.509   3.751  1.00 20.000          C  
ATOM    275  O   GLU A  17     -18.120   1.446   4.007  1.00 20.000          O  
ATOM    276  CB  GLU A  17     -15.487   0.864   5.362  1.00 20.000          C  
ATOM    277  CG  GLU A  17     -14.571   0.401   6.500  1.00 20.000          C  
ATOM    278  CD  GLU A  17     -15.259   0.170   7.799  1.00 20.000          C  
ATOM    279  OE1 GLU A  17     -16.212   0.856   8.083  1.00 20.000          O  
ATOM    280  OE2 GLU A  17     -14.796  -0.670   8.535  1.00 20.000          O  
ATOM    281  H   GLU A  17     -14.899  -1.253   4.074  1.00 20.000          H  
ATOM    282  HA  GLU A  17     -17.184  -0.428   5.675  1.00 20.000          H  
ATOM    283 1HB  GLU A  17     -14.874   1.197   4.525  1.00 20.000          H  
ATOM    284 2HB  GLU A  17     -15.989   1.714   5.738  1.00 20.000          H  
ATOM    285 1HG  GLU A  17     -14.089  -0.533   6.195  1.00 20.000          H  
ATOM    286 2HG  GLU A  17     -13.792   1.148   6.642  1.00 20.000          H  
ATOM    287  N   HIS A  18     -17.212   0.064   2.501  1.00 20.000          N  
ATOM    288  CA  HIS A  18     -17.970   0.648   1.406  1.00 20.000          C  
ATOM    289  C   HIS A  18     -19.419   0.212   1.541  1.00 20.000          C  
ATOM    290  O   HIS A  18     -19.707  -0.975   1.756  1.00 20.000          O  
ATOM    291  CB  HIS A  18     -17.427   0.213   0.042  1.00 20.000          C  
ATOM    292  CG  HIS A  18     -17.909   1.064  -1.141  1.00 20.000          C  
ATOM    293  ND1 HIS A  18     -19.196   0.998  -1.678  1.00 20.000          N  
ATOM    294  CD2 HIS A  18     -17.256   2.007  -1.859  1.00 20.000          C  
ATOM    295  CE1 HIS A  18     -19.291   1.865  -2.666  1.00 20.000          C  
ATOM    296  NE2 HIS A  18     -18.137   2.492  -2.788  1.00 20.000          N  
ATOM    297  H   HIS A  18     -16.572  -0.713   2.298  1.00 20.000          H  
ATOM    298  HA  HIS A  18     -17.930   1.738   1.463  1.00 20.000          H  
ATOM    299 1HB  HIS A  18     -16.345   0.235   0.066  1.00 20.000          H  
ATOM    300 2HB  HIS A  18     -17.715  -0.813  -0.148  1.00 20.000          H  
ATOM    301  HD1 HIS A  18     -20.002   0.424  -1.380  1.00 20.000          H  
ATOM    302  HD2 HIS A  18     -16.250   2.400  -1.803  1.00 20.000          H  
ATOM    303  HE1 HIS A  18     -20.222   1.967  -3.223  1.00 20.000          H  
ATOM    304  N   THR A  19     -20.339   1.135   1.335  1.00 20.000          N  
ATOM    305  CA  THR A  19     -21.742   0.804   1.403  1.00 20.000          C  
ATOM    306  C   THR A  19     -22.064  -0.325   0.427  1.00 20.000          C  
ATOM    307  O   THR A  19     -21.645  -0.299  -0.734  1.00 20.000          O  
ATOM    308  CB  THR A  19     -22.610   2.042   1.079  1.00 20.000          C  
ATOM    309  OG1 THR A  19     -22.280   3.112   1.975  1.00 20.000          O  
ATOM    310  CG2 THR A  19     -24.088   1.719   1.247  1.00 20.000          C  
ATOM    311  H   THR A  19     -20.065   2.093   1.165  1.00 20.000          H  
ATOM    312  HA  THR A  19     -21.969   0.467   2.413  1.00 20.000          H  
ATOM    313  HB  THR A  19     -22.412   2.360   0.054  1.00 20.000          H  
ATOM    314  HG1 THR A  19     -22.697   3.926   1.656  1.00 20.000          H  
ATOM    315 1HG2 THR A  19     -24.675   2.607   1.023  1.00 20.000          H  
ATOM    316 2HG2 THR A  19     -24.383   0.919   0.571  1.00 20.000          H  
ATOM    317 3HG2 THR A  19     -24.276   1.412   2.276  1.00 20.000          H  
ATOM    318  N   GLY A  20     -22.767  -1.347   0.917  1.00 20.000          N  
ATOM    319  CA  GLY A  20     -23.186  -2.481   0.097  1.00 20.000          C  
ATOM    320  C   GLY A  20     -22.149  -3.593  -0.094  1.00 20.000          C  
ATOM    321  O   GLY A  20     -22.434  -4.584  -0.777  1.00 20.000          O  
ATOM    322  H   GLY A  20     -23.043  -1.321   1.890  1.00 20.000          H  
ATOM    323 1HA  GLY A  20     -24.084  -2.911   0.538  1.00 20.000          H  
ATOM    324 2HA  GLY A  20     -23.484  -2.109  -0.881  1.00 20.000          H  
ATOM    325  N   ASN A  21     -20.957  -3.476   0.485  1.00 20.000          N  
ATOM    326  CA  ASN A  21     -19.966  -4.526   0.269  1.00 20.000          C  
ATOM    327  C   ASN A  21     -20.160  -5.699   1.249  1.00 20.000          C  
ATOM    328  O   ASN A  21     -21.022  -5.672   2.130  1.00 20.000          O  
ATOM    329  CB  ASN A  21     -18.556  -3.933   0.383  1.00 20.000          C  
ATOM    330  CG  ASN A  21     -17.459  -4.718  -0.366  1.00 20.000          C  
ATOM    331  OD1 ASN A  21     -17.749  -5.811  -0.874  1.00 20.000          O  
ATOM    332  ND2 ASN A  21     -16.253  -4.202  -0.427  1.00 20.000          N  
ATOM    333  H   ASN A  21     -20.715  -2.640   1.035  1.00 20.000          H  
ATOM    334  HA  ASN A  21     -20.098  -4.918  -0.740  1.00 20.000          H  
ATOM    335 1HB  ASN A  21     -18.573  -2.921   0.005  1.00 20.000          H  
ATOM    336 2HB  ASN A  21     -18.283  -3.873   1.443  1.00 20.000          H  
ATOM    337 1HD2 ASN A  21     -15.520  -4.695  -0.905  1.00 20.000          H  
ATOM    338 2HD2 ASN A  21     -16.051  -3.305   0.009  1.00 20.000          H  
ATOM    339  N   SER A  22     -19.314  -6.718   1.103  1.00 20.000          N  
ATOM    340  CA  SER A  22     -19.305  -7.900   1.952  1.00 20.000          C  
ATOM    341  C   SER A  22     -18.517  -7.622   3.216  1.00 20.000          C  
ATOM    342  O   SER A  22     -17.865  -6.589   3.348  1.00 20.000          O  
ATOM    343  CB  SER A  22     -18.673  -9.093   1.259  1.00 20.000          C  
ATOM    344  OG  SER A  22     -17.280  -8.954   1.175  1.00 20.000          O  
ATOM    345  H   SER A  22     -18.663  -6.675   0.328  1.00 20.000          H  
ATOM    346  HA  SER A  22     -20.331  -8.143   2.225  1.00 20.000          H  
ATOM    347 1HB  SER A  22     -18.921 -10.003   1.799  1.00 20.000          H  
ATOM    348 2HB  SER A  22     -19.087  -9.182   0.255  1.00 20.000          H  
ATOM    349  HG  SER A  22     -16.975  -9.687   0.636  1.00 20.000          H  
ATOM    350  N   ASP A  23     -18.548  -8.572   4.142  1.00 20.000          N  
ATOM    351  CA  ASP A  23     -17.802  -8.504   5.383  1.00 20.000          C  
ATOM    352  C   ASP A  23     -16.470  -9.271   5.309  1.00 20.000          C  
ATOM    353  O   ASP A  23     -15.867  -9.594   6.345  1.00 20.000          O  
ATOM    354  CB  ASP A  23     -18.699  -9.005   6.521  1.00 20.000          C  
ATOM    355  CG  ASP A  23     -19.215 -10.410   6.252  1.00 20.000          C  
ATOM    356  OD1 ASP A  23     -19.266 -10.773   5.071  1.00 20.000          O  
ATOM    357  OD2 ASP A  23     -19.573 -11.099   7.172  1.00 20.000          O  
ATOM    358  H   ASP A  23     -19.107  -9.419   3.998  1.00 20.000          H  
ATOM    359  HA  ASP A  23     -17.573  -7.460   5.577  1.00 20.000          H  
ATOM    360 1HB  ASP A  23     -18.147  -9.003   7.459  1.00 20.000          H  
ATOM    361 2HB  ASP A  23     -19.552  -8.333   6.633  1.00 20.000          H  
ATOM    362  N   ASN A  24     -15.992  -9.561   4.084  1.00 20.000          N  
ATOM    363  CA  ASN A  24     -14.742 -10.268   3.979  1.00 20.000          C  
ATOM    364  C   ASN A  24     -13.598  -9.269   4.033  1.00 20.000          C  
ATOM    365  O   ASN A  24     -13.820  -8.064   3.960  1.00 20.000          O  
ATOM    366  CB  ASN A  24     -14.720 -11.051   2.662  1.00 20.000          C  
ATOM    367  CG  ASN A  24     -13.721 -12.192   2.630  1.00 20.000          C  
ATOM    368  OD1 ASN A  24     -12.942 -12.354   3.580  1.00 20.000          O  
ATOM    369  ND2 ASN A  24     -13.726 -12.970   1.569  1.00 20.000          N  
ATOM    370  H   ASN A  24     -16.502  -9.306   3.238  1.00 20.000          H  
ATOM    371  HA  ASN A  24     -14.625 -10.937   4.818  1.00 20.000          H  
ATOM    372 1HB  ASN A  24     -15.713 -11.471   2.479  1.00 20.000          H  
ATOM    373 2HB  ASN A  24     -14.494 -10.375   1.845  1.00 20.000          H  
ATOM    374 1HD2 ASN A  24     -13.072 -13.743   1.515  1.00 20.000          H  
ATOM    375 2HD2 ASN A  24     -14.371 -12.828   0.827  1.00 20.000          H  
ATOM    376  N   TRP A  25     -12.370  -9.775   4.029  1.00 20.000          N  
ATOM    377  CA  TRP A  25     -11.200  -8.910   4.067  1.00 20.000          C  
ATOM    378  C   TRP A  25     -10.877  -8.259   2.734  1.00 20.000          C  
ATOM    379  O   TRP A  25     -10.938  -8.890   1.679  1.00 20.000          O  
ATOM    380  CB  TRP A  25      -9.984  -9.681   4.563  1.00 20.000          C  
ATOM    381  CG  TRP A  25     -10.019  -9.971   6.010  1.00 20.000          C  
ATOM    382  CD1 TRP A  25     -10.346 -11.151   6.616  1.00 20.000          C  
ATOM    383  CD2 TRP A  25      -9.689  -9.047   7.066  1.00 20.000          C  
ATOM    384  NE1 TRP A  25     -10.250 -11.011   7.981  1.00 20.000          N  
ATOM    385  CE2 TRP A  25      -9.848  -9.731   8.270  1.00 20.000          C  
ATOM    386  CE3 TRP A  25      -9.279  -7.707   7.081  1.00 20.000          C  
ATOM    387  CZ2 TRP A  25      -9.608  -9.127   9.489  1.00 20.000          C  
ATOM    388  CZ3 TRP A  25      -9.041  -7.101   8.307  1.00 20.000          C  
ATOM    389  CH2 TRP A  25      -9.200  -7.786   9.471  1.00 20.000          C  
ATOM    390  H   TRP A  25     -12.276 -10.778   4.091  1.00 20.000          H  
ATOM    391  HA  TRP A  25     -11.399  -8.107   4.780  1.00 20.000          H  
ATOM    392 1HB  TRP A  25      -9.905 -10.621   4.016  1.00 20.000          H  
ATOM    393 2HB  TRP A  25      -9.075  -9.106   4.340  1.00 20.000          H  
ATOM    394  HD1 TRP A  25     -10.650 -12.060   6.100  1.00 20.000          H  
ATOM    395  HE1 TRP A  25     -10.445 -11.732   8.663  1.00 20.000          H  
ATOM    396  HE3 TRP A  25      -9.142  -7.155   6.158  1.00 20.000          H  
ATOM    397  HZ2 TRP A  25      -9.729  -9.651  10.435  1.00 20.000          H  
ATOM    398  HZ3 TRP A  25      -8.718  -6.062   8.314  1.00 20.000          H  
ATOM    399  HH2 TRP A  25      -8.992  -7.277  10.416  1.00 20.000          H  
ATOM    400  N   ARG A  26     -10.472  -6.998   2.814  1.00 20.000          N  
ATOM    401  CA  ARG A  26     -10.035  -6.199   1.685  1.00 20.000          C  
ATOM    402  C   ARG A  26      -8.626  -6.594   1.263  1.00 20.000          C  
ATOM    403  O   ARG A  26      -7.806  -6.967   2.103  1.00 20.000          O  
ATOM    404  CB  ARG A  26     -10.053  -4.739   2.097  1.00 20.000          C  
ATOM    405  CG  ARG A  26      -9.026  -4.347   3.171  1.00 20.000          C  
ATOM    406  CD  ARG A  26      -9.210  -2.953   3.638  1.00 20.000          C  
ATOM    407  NE  ARG A  26      -8.212  -2.585   4.630  1.00 20.000          N  
ATOM    408  CZ  ARG A  26      -8.115  -1.373   5.226  1.00 20.000          C  
ATOM    409  NH1 ARG A  26      -8.925  -0.389   4.938  1.00 20.000          N  
ATOM    410  NH2 ARG A  26      -7.195  -1.130   6.127  1.00 20.000          N  
ATOM    411  H   ARG A  26     -10.493  -6.571   3.726  1.00 20.000          H  
ATOM    412  HA  ARG A  26     -10.726  -6.357   0.849  1.00 20.000          H  
ATOM    413 1HB  ARG A  26      -9.884  -4.103   1.250  1.00 20.000          H  
ATOM    414 2HB  ARG A  26     -11.039  -4.518   2.490  1.00 20.000          H  
ATOM    415 1HG  ARG A  26      -9.122  -5.010   4.032  1.00 20.000          H  
ATOM    416 2HG  ARG A  26      -8.016  -4.427   2.771  1.00 20.000          H  
ATOM    417 1HD  ARG A  26      -9.154  -2.266   2.802  1.00 20.000          H  
ATOM    418 2HD  ARG A  26     -10.193  -2.871   4.103  1.00 20.000          H  
ATOM    419  HE  ARG A  26      -7.539  -3.296   4.896  1.00 20.000          H  
ATOM    420 1HH1 ARG A  26      -9.659  -0.497   4.258  1.00 20.000          H  
ATOM    421 2HH1 ARG A  26      -8.781   0.499   5.446  1.00 20.000          H  
ATOM    422 1HH2 ARG A  26      -6.541  -1.847   6.413  1.00 20.000          H  
ATOM    423 2HH2 ARG A  26      -7.189  -0.186   6.543  1.00 20.000          H  
ATOM    424  N   GLU A  27      -8.287  -6.404  -0.014  1.00 20.000          N  
ATOM    425  CA  GLU A  27      -6.925  -6.680  -0.483  1.00 20.000          C  
ATOM    426  C   GLU A  27      -5.973  -5.496  -0.253  1.00 20.000          C  
ATOM    427  O   GLU A  27      -4.771  -5.598  -0.493  1.00 20.000          O  
ATOM    428  CB  GLU A  27      -6.923  -7.053  -1.965  1.00 20.000          C  
ATOM    429  CG  GLU A  27      -7.675  -8.335  -2.292  1.00 20.000          C  
ATOM    430  CD  GLU A  27      -7.712  -8.650  -3.766  1.00 20.000          C  
ATOM    431  OE1 GLU A  27      -7.210  -7.865  -4.536  1.00 20.000          O  
ATOM    432  OE2 GLU A  27      -8.244  -9.674  -4.120  1.00 20.000          O  
ATOM    433  H   GLU A  27      -9.005  -6.125  -0.673  1.00 20.000          H  
ATOM    434  HA  GLU A  27      -6.542  -7.532   0.086  1.00 20.000          H  
ATOM    435 1HB  GLU A  27      -7.333  -6.241  -2.544  1.00 20.000          H  
ATOM    436 2HB  GLU A  27      -5.893  -7.191  -2.295  1.00 20.000          H  
ATOM    437 1HG  GLU A  27      -7.201  -9.162  -1.765  1.00 20.000          H  
ATOM    438 2HG  GLU A  27      -8.695  -8.244  -1.917  1.00 20.000          H  
ATOM    439  N   PHE A  28      -6.536  -4.371   0.164  1.00 20.000          N  
ATOM    440  CA  PHE A  28      -5.782  -3.149   0.419  1.00 20.000          C  
ATOM    441  C   PHE A  28      -4.861  -3.267   1.610  1.00 20.000          C  
ATOM    442  O   PHE A  28      -5.282  -3.686   2.696  1.00 20.000          O  
ATOM    443  CB  PHE A  28      -6.711  -1.966   0.659  1.00 20.000          C  
ATOM    444  CG  PHE A  28      -5.966  -0.716   1.028  1.00 20.000          C  
ATOM    445  CD1 PHE A  28      -5.285   0.031   0.090  1.00 20.000          C  
ATOM    446  CD2 PHE A  28      -5.927  -0.306   2.353  1.00 20.000          C  
ATOM    447  CE1 PHE A  28      -4.592   1.162   0.474  1.00 20.000          C  
ATOM    448  CE2 PHE A  28      -5.244   0.813   2.738  1.00 20.000          C  
ATOM    449  CZ  PHE A  28      -4.576   1.552   1.803  1.00 20.000          C  
ATOM    450  H   PHE A  28      -7.527  -4.390   0.327  1.00 20.000          H  
ATOM    451  HA  PHE A  28      -5.171  -2.935  -0.458  1.00 20.000          H  
ATOM    452 1HB  PHE A  28      -7.297  -1.772  -0.231  1.00 20.000          H  
ATOM    453 2HB  PHE A  28      -7.386  -2.203   1.450  1.00 20.000          H  
ATOM    454  HD1 PHE A  28      -5.292  -0.272  -0.954  1.00 20.000          H  
ATOM    455  HD2 PHE A  28      -6.442  -0.899   3.092  1.00 20.000          H  
ATOM    456  HE1 PHE A  28      -4.046   1.755  -0.275  1.00 20.000          H  
ATOM    457  HE2 PHE A  28      -5.229   1.108   3.779  1.00 20.000          H  
ATOM    458  HZ  PHE A  28      -4.028   2.446   2.103  1.00 20.000          H  
ATOM    459  N   LYS A  29      -3.625  -2.824   1.444  1.00 20.000          N  
ATOM    460  CA  LYS A  29      -2.678  -2.858   2.531  1.00 20.000          C  
ATOM    461  C   LYS A  29      -2.102  -1.462   2.792  1.00 20.000          C  
ATOM    462  O   LYS A  29      -1.650  -0.817   1.842  1.00 20.000          O  
ATOM    463  CB  LYS A  29      -1.515  -3.794   2.183  1.00 20.000          C  
ATOM    464  CG  LYS A  29      -1.899  -5.244   1.847  1.00 20.000          C  
ATOM    465  CD  LYS A  29      -2.397  -6.020   3.060  1.00 20.000          C  
ATOM    466  CE  LYS A  29      -2.670  -7.472   2.698  1.00 20.000          C  
ATOM    467  NZ  LYS A  29      -3.204  -8.253   3.860  1.00 20.000          N  
ATOM    468  H   LYS A  29      -3.337  -2.493   0.535  1.00 20.000          H  
ATOM    469  HA  LYS A  29      -3.171  -3.261   3.402  1.00 20.000          H  
ATOM    470 1HB  LYS A  29      -0.980  -3.398   1.323  1.00 20.000          H  
ATOM    471 2HB  LYS A  29      -0.811  -3.815   3.016  1.00 20.000          H  
ATOM    472 1HG  LYS A  29      -2.685  -5.240   1.090  1.00 20.000          H  
ATOM    473 2HG  LYS A  29      -1.040  -5.752   1.433  1.00 20.000          H  
ATOM    474 1HD  LYS A  29      -1.659  -5.971   3.865  1.00 20.000          H  
ATOM    475 2HD  LYS A  29      -3.332  -5.585   3.415  1.00 20.000          H  
ATOM    476 1HE  LYS A  29      -3.404  -7.505   1.885  1.00 20.000          H  
ATOM    477 2HE  LYS A  29      -1.745  -7.931   2.356  1.00 20.000          H  
ATOM    478 1HZ  LYS A  29      -3.373  -9.208   3.576  1.00 20.000          H  
ATOM    479 2HZ  LYS A  29      -2.536  -8.241   4.618  1.00 20.000          H  
ATOM    480 3HZ  LYS A  29      -4.075  -7.836   4.169  1.00 20.000          H  
ATOM    481  N   PRO A  30      -2.198  -0.938   4.027  1.00 20.000          N  
ATOM    482  CA  PRO A  30      -1.592   0.290   4.517  1.00 20.000          C  
ATOM    483  C   PRO A  30      -0.087   0.095   4.472  1.00 20.000          C  
ATOM    484  O   PRO A  30       0.372  -1.043   4.410  1.00 20.000          O  
ATOM    485  CB  PRO A  30      -2.116   0.413   5.951  1.00 20.000          C  
ATOM    486  CG  PRO A  30      -3.367  -0.425   5.991  1.00 20.000          C  
ATOM    487  CD  PRO A  30      -3.119  -1.557   5.014  1.00 20.000          C  
ATOM    488  HA  PRO A  30      -1.908   1.138   3.887  1.00 20.000          H  
ATOM    489 1HB  PRO A  30      -1.342   0.072   6.661  1.00 20.000          H  
ATOM    490 2HB  PRO A  30      -2.313   1.467   6.187  1.00 20.000          H  
ATOM    491 1HG  PRO A  30      -3.537  -0.791   7.020  1.00 20.000          H  
ATOM    492 2HG  PRO A  30      -4.236   0.187   5.735  1.00 20.000          H  
ATOM    493 1HD  PRO A  30      -2.646  -2.421   5.516  1.00 20.000          H  
ATOM    494 2HD  PRO A  30      -4.096  -1.794   4.557  1.00 20.000          H  
ATOM    495  N   GLY A  31       0.682   1.172   4.490  1.00 20.000          N  
ATOM    496  CA  GLY A  31       2.123   1.009   4.490  1.00 20.000          C  
ATOM    497  C   GLY A  31       2.572   0.332   5.784  1.00 20.000          C  
ATOM    498  O   GLY A  31       1.771   0.161   6.701  1.00 20.000          O  
ATOM    499  H   GLY A  31       0.273   2.093   4.504  1.00 20.000          H  
ATOM    500 1HA  GLY A  31       2.423   0.436   3.626  1.00 20.000          H  
ATOM    501 2HA  GLY A  31       2.575   1.990   4.421  1.00 20.000          H  
ATOM    502  N   PRO A  32       3.848  -0.057   5.886  1.00 20.000          N  
ATOM    503  CA  PRO A  32       4.447  -0.751   7.010  1.00 20.000          C  
ATOM    504  C   PRO A  32       4.577   0.170   8.207  1.00 20.000          C  
ATOM    505  O   PRO A  32       4.702   1.386   8.045  1.00 20.000          O  
ATOM    506  CB  PRO A  32       5.804  -1.170   6.448  1.00 20.000          C  
ATOM    507  CG  PRO A  32       6.122  -0.115   5.410  1.00 20.000          C  
ATOM    508  CD  PRO A  32       4.795   0.254   4.804  1.00 20.000          C  
ATOM    509  HA  PRO A  32       3.828  -1.631   7.260  1.00 20.000          H  
ATOM    510 1HB  PRO A  32       6.550  -1.227   7.253  1.00 20.000          H  
ATOM    511 2HB  PRO A  32       5.733  -2.177   6.016  1.00 20.000          H  
ATOM    512 1HG  PRO A  32       6.590   0.748   5.895  1.00 20.000          H  
ATOM    513 2HG  PRO A  32       6.843  -0.493   4.673  1.00 20.000          H  
ATOM    514 1HD  PRO A  32       4.803   1.322   4.601  1.00 20.000          H  
ATOM    515 2HD  PRO A  32       4.600  -0.355   3.909  1.00 20.000          H  
ATOM    516  N   ARG A  33       4.636  -0.380   9.406  1.00 20.000          N  
ATOM    517  CA  ARG A  33       4.803   0.516  10.536  1.00 20.000          C  
ATOM    518  C   ARG A  33       6.263   0.828  10.760  1.00 20.000          C  
ATOM    519  O   ARG A  33       6.983   0.100  11.441  1.00 20.000          O  
ATOM    520  CB  ARG A  33       4.185  -0.090  11.789  1.00 20.000          C  
ATOM    521  CG  ARG A  33       2.681  -0.270  11.702  1.00 20.000          C  
ATOM    522  CD  ARG A  33       2.079  -0.795  12.968  1.00 20.000          C  
ATOM    523  NE  ARG A  33       2.482  -2.187  13.280  1.00 20.000          N  
ATOM    524  CZ  ARG A  33       1.905  -3.305  12.761  1.00 20.000          C  
ATOM    525  NH1 ARG A  33       0.917  -3.211  11.886  1.00 20.000          N  
ATOM    526  NH2 ARG A  33       2.334  -4.499  13.135  1.00 20.000          N  
ATOM    527  H   ARG A  33       4.553  -1.381   9.537  1.00 20.000          H  
ATOM    528  HA  ARG A  33       4.277   1.448  10.323  1.00 20.000          H  
ATOM    529 1HB  ARG A  33       4.634  -1.061  11.987  1.00 20.000          H  
ATOM    530 2HB  ARG A  33       4.400   0.553  12.646  1.00 20.000          H  
ATOM    531 1HG  ARG A  33       2.217   0.689  11.478  1.00 20.000          H  
ATOM    532 2HG  ARG A  33       2.458  -0.969  10.899  1.00 20.000          H  
ATOM    533 1HD  ARG A  33       2.415  -0.161  13.794  1.00 20.000          H  
ATOM    534 2HD  ARG A  33       0.992  -0.752  12.915  1.00 20.000          H  
ATOM    535  HE  ARG A  33       3.221  -2.321  13.999  1.00 20.000          H  
ATOM    536 1HH1 ARG A  33       0.584  -2.306  11.590  1.00 20.000          H  
ATOM    537 2HH1 ARG A  33       0.494  -4.048  11.504  1.00 20.000          H  
ATOM    538 1HH2 ARG A  33       3.100  -4.587  13.803  1.00 20.000          H  
ATOM    539 2HH2 ARG A  33       1.911  -5.331  12.757  1.00 20.000          H  
ATOM    540  N   ILE A  34       6.665   1.945  10.180  1.00 20.000          N  
ATOM    541  CA  ILE A  34       8.039   2.411  10.199  1.00 20.000          C  
ATOM    542  C   ILE A  34       8.101   3.879  10.661  1.00 20.000          C  
ATOM    543  O   ILE A  34       7.103   4.594  10.504  1.00 20.000          O  
ATOM    544  CB  ILE A  34       8.645   2.233   8.779  1.00 20.000          C  
ATOM    545  CG1 ILE A  34       7.826   3.079   7.741  1.00 20.000          C  
ATOM    546  CG2 ILE A  34       8.651   0.757   8.428  1.00 20.000          C  
ATOM    547  CD1 ILE A  34       8.407   3.122   6.333  1.00 20.000          C  
ATOM    548  H   ILE A  34       5.950   2.433   9.635  1.00 20.000          H  
ATOM    549  HA  ILE A  34       8.577   1.775  10.885  1.00 20.000          H  
ATOM    550  HB  ILE A  34       9.657   2.595   8.761  1.00 20.000          H  
ATOM    551 1HG1 ILE A  34       6.827   2.676   7.671  1.00 20.000          H  
ATOM    552 2HG1 ILE A  34       7.760   4.092   8.088  1.00 20.000          H  
ATOM    553 1HG2 ILE A  34       9.085   0.603   7.447  1.00 20.000          H  
ATOM    554 2HG2 ILE A  34       9.235   0.212   9.168  1.00 20.000          H  
ATOM    555 3HG2 ILE A  34       7.645   0.389   8.426  1.00 20.000          H  
ATOM    556 1HD1 ILE A  34       7.759   3.739   5.722  1.00 20.000          H  
ATOM    557 2HD1 ILE A  34       9.403   3.555   6.363  1.00 20.000          H  
ATOM    558 3HD1 ILE A  34       8.464   2.136   5.904  1.00 20.000          H  
ATOM    559  N   PRO A  35       9.249   4.356  11.203  1.00 20.000          N  
ATOM    560  CA  PRO A  35       9.524   5.738  11.618  1.00 20.000          C  
ATOM    561  C   PRO A  35       9.190   6.778  10.559  1.00 20.000          C  
ATOM    562  O   PRO A  35       8.708   7.864  10.873  1.00 20.000          O  
ATOM    563  CB  PRO A  35      11.033   5.702  11.891  1.00 20.000          C  
ATOM    564  CG  PRO A  35      11.298   4.291  12.335  1.00 20.000          C  
ATOM    565  CD  PRO A  35      10.393   3.434  11.481  1.00 20.000          C  
ATOM    566  HA  PRO A  35       8.976   5.944  12.553  1.00 20.000          H  
ATOM    567 1HB  PRO A  35      11.596   5.977  10.987  1.00 20.000          H  
ATOM    568 2HB  PRO A  35      11.294   6.444  12.663  1.00 20.000          H  
ATOM    569 1HG  PRO A  35      12.368   4.039  12.207  1.00 20.000          H  
ATOM    570 2HG  PRO A  35      11.085   4.186  13.414  1.00 20.000          H  
ATOM    571 1HD  PRO A  35      10.910   3.130  10.570  1.00 20.000          H  
ATOM    572 2HD  PRO A  35      10.100   2.585  12.114  1.00 20.000          H  
ATOM    573  N   VAL A  36       9.368   6.430   9.294  1.00 20.000          N  
ATOM    574  CA  VAL A  36       9.066   7.353   8.209  1.00 20.000          C  
ATOM    575  C   VAL A  36       7.606   7.781   8.237  1.00 20.000          C  
ATOM    576  O   VAL A  36       7.291   8.945   7.983  1.00 20.000          O  
ATOM    577  CB  VAL A  36       9.402   6.717   6.850  1.00 20.000          C  
ATOM    578  CG1 VAL A  36       8.907   7.592   5.707  1.00 20.000          C  
ATOM    579  CG2 VAL A  36      10.901   6.507   6.754  1.00 20.000          C  
ATOM    580  H   VAL A  36       9.799   5.540   9.075  1.00 20.000          H  
ATOM    581  HA  VAL A  36       9.677   8.247   8.337  1.00 20.000          H  
ATOM    582  HB  VAL A  36       8.897   5.790   6.765  1.00 20.000          H  
ATOM    583 1HG1 VAL A  36       9.145   7.117   4.751  1.00 20.000          H  
ATOM    584 2HG1 VAL A  36       7.833   7.717   5.771  1.00 20.000          H  
ATOM    585 3HG1 VAL A  36       9.388   8.573   5.747  1.00 20.000          H  
ATOM    586 1HG2 VAL A  36      11.138   6.044   5.795  1.00 20.000          H  
ATOM    587 2HG2 VAL A  36      11.397   7.468   6.830  1.00 20.000          H  
ATOM    588 3HG2 VAL A  36      11.242   5.856   7.559  1.00 20.000          H  
ATOM    589  N   ILE A  37       6.710   6.828   8.477  1.00 20.000          N  
ATOM    590  CA  ILE A  37       5.293   7.096   8.512  1.00 20.000          C  
ATOM    591  C   ILE A  37       4.926   7.690   9.862  1.00 20.000          C  
ATOM    592  O   ILE A  37       4.225   8.691   9.924  1.00 20.000          O  
ATOM    593  CB  ILE A  37       4.468   5.858   8.124  1.00 20.000          C  
ATOM    594  CG1 ILE A  37       4.772   5.544   6.599  1.00 20.000          C  
ATOM    595  CG2 ILE A  37       2.967   6.088   8.408  1.00 20.000          C  
ATOM    596  CD1 ILE A  37       4.263   4.214   6.068  1.00 20.000          C  
ATOM    597  H   ILE A  37       7.026   5.903   8.760  1.00 20.000          H  
ATOM    598  HA  ILE A  37       5.083   7.856   7.759  1.00 20.000          H  
ATOM    599  HB  ILE A  37       4.819   4.999   8.704  1.00 20.000          H  
ATOM    600 1HG1 ILE A  37       4.334   6.346   5.991  1.00 20.000          H  
ATOM    601 2HG1 ILE A  37       5.850   5.561   6.455  1.00 20.000          H  
ATOM    602 1HG2 ILE A  37       2.403   5.209   8.123  1.00 20.000          H  
ATOM    603 2HG2 ILE A  37       2.804   6.286   9.469  1.00 20.000          H  
ATOM    604 3HG2 ILE A  37       2.630   6.933   7.844  1.00 20.000          H  
ATOM    605 1HD1 ILE A  37       4.544   4.123   5.032  1.00 20.000          H  
ATOM    606 2HD1 ILE A  37       4.712   3.404   6.636  1.00 20.000          H  
ATOM    607 3HD1 ILE A  37       3.180   4.154   6.156  1.00 20.000          H  
ATOM    608  N   ASN A  38       5.436   7.108  10.949  1.00 20.000          N  
ATOM    609  CA  ASN A  38       5.101   7.597  12.286  1.00 20.000          C  
ATOM    610  C   ASN A  38       5.464   9.072  12.494  1.00 20.000          C  
ATOM    611  O   ASN A  38       4.788   9.801  13.212  1.00 20.000          O  
ATOM    612  CB  ASN A  38       5.777   6.738  13.326  1.00 20.000          C  
ATOM    613  CG  ASN A  38       5.140   5.382  13.508  1.00 20.000          C  
ATOM    614  OD1 ASN A  38       3.916   5.190  13.400  1.00 20.000          O  
ATOM    615  ND2 ASN A  38       5.976   4.410  13.772  1.00 20.000          N  
ATOM    616  H   ASN A  38       6.031   6.289  10.841  1.00 20.000          H  
ATOM    617  HA  ASN A  38       4.031   7.510  12.408  1.00 20.000          H  
ATOM    618 1HB  ASN A  38       6.814   6.596  13.035  1.00 20.000          H  
ATOM    619 2HB  ASN A  38       5.780   7.261  14.285  1.00 20.000          H  
ATOM    620 1HD2 ASN A  38       5.642   3.480  13.897  1.00 20.000          H  
ATOM    621 2HD2 ASN A  38       6.960   4.599  13.849  1.00 20.000          H  
ATOM    622  N   ARG A  39       6.539   9.518  11.856  1.00 20.000          N  
ATOM    623  CA  ARG A  39       6.994  10.901  11.916  1.00 20.000          C  
ATOM    624  C   ARG A  39       6.395  11.799  10.814  1.00 20.000          C  
ATOM    625  O   ARG A  39       6.750  12.979  10.725  1.00 20.000          O  
ATOM    626  CB  ARG A  39       8.509  10.950  11.783  1.00 20.000          C  
ATOM    627  CG  ARG A  39       9.298  10.323  12.900  1.00 20.000          C  
ATOM    628  CD  ARG A  39      10.751  10.349  12.588  1.00 20.000          C  
ATOM    629  NE  ARG A  39      11.064   9.513  11.423  1.00 20.000          N  
ATOM    630  CZ  ARG A  39      12.262   9.487  10.792  1.00 20.000          C  
ATOM    631  NH1 ARG A  39      13.256  10.238  11.233  1.00 20.000          N  
ATOM    632  NH2 ARG A  39      12.450   8.715   9.730  1.00 20.000          N  
ATOM    633  H   ARG A  39       7.114   8.857  11.324  1.00 20.000          H  
ATOM    634  HA  ARG A  39       6.721  11.310  12.880  1.00 20.000          H  
ATOM    635 1HB  ARG A  39       8.787  10.424  10.885  1.00 20.000          H  
ATOM    636 2HB  ARG A  39       8.838  11.985  11.680  1.00 20.000          H  
ATOM    637 1HG  ARG A  39       9.131  10.869  13.828  1.00 20.000          H  
ATOM    638 2HG  ARG A  39       8.997   9.278  13.039  1.00 20.000          H  
ATOM    639 1HD  ARG A  39      11.051  11.373  12.364  1.00 20.000          H  
ATOM    640 2HD  ARG A  39      11.311   9.974  13.439  1.00 20.000          H  
ATOM    641  HE  ARG A  39      10.304   8.920  11.055  1.00 20.000          H  
ATOM    642 1HH1 ARG A  39      13.126  10.832  12.036  1.00 20.000          H  
ATOM    643 2HH1 ARG A  39      14.154  10.218  10.767  1.00 20.000          H  
ATOM    644 1HH2 ARG A  39      11.704   8.134   9.375  1.00 20.000          H  
ATOM    645 2HH2 ARG A  39      13.350   8.703   9.270  1.00 20.000          H  
ATOM    646  N   GLN A  40       5.546  11.230   9.944  1.00 20.000          N  
ATOM    647  CA  GLN A  40       4.947  11.910   8.787  1.00 20.000          C  
ATOM    648  C   GLN A  40       6.011  12.543   7.864  1.00 20.000          C  
ATOM    649  O   GLN A  40       5.858  13.697   7.458  1.00 20.000          O  
ATOM    650  CB  GLN A  40       3.925  12.981   9.222  1.00 20.000          C  
ATOM    651  CG  GLN A  40       2.710  12.441  10.012  1.00 20.000          C  
ATOM    652  CD  GLN A  40       1.647  13.539  10.337  1.00 20.000          C  
ATOM    653  OE1 GLN A  40       2.014  14.711  10.472  1.00 20.000          O  
ATOM    654  NE2 GLN A  40       0.353  13.178  10.474  1.00 20.000          N  
ATOM    655  H   GLN A  40       5.267  10.259  10.096  1.00 20.000          H  
ATOM    656  HA  GLN A  40       4.411  11.155   8.208  1.00 20.000          H  
ATOM    657 1HB  GLN A  40       4.418  13.726   9.842  1.00 20.000          H  
ATOM    658 2HB  GLN A  40       3.544  13.497   8.342  1.00 20.000          H  
ATOM    659 1HG  GLN A  40       2.242  11.641   9.459  1.00 20.000          H  
ATOM    660 2HG  GLN A  40       3.091  12.062  10.945  1.00 20.000          H  
ATOM    661 1HE2 GLN A  40      -0.329  13.877  10.684  1.00 20.000          H  
ATOM    662 2HE2 GLN A  40       0.020  12.208  10.362  1.00 20.000          H  
ATOM    663  N   ARG A  41       7.077  11.796   7.513  1.00 20.000          N  
ATOM    664  CA  ARG A  41       8.153  12.335   6.661  1.00 20.000          C  
ATOM    665  C   ARG A  41       8.023  11.941   5.191  1.00 20.000          C  
ATOM    666  O   ARG A  41       8.887  12.265   4.373  1.00 20.000          O  
ATOM    667  CB  ARG A  41       9.514  11.880   7.165  1.00 20.000          C  
ATOM    668  CG  ARG A  41       9.819  12.250   8.607  1.00 20.000          C  
ATOM    669  CD  ARG A  41       9.898  13.721   8.863  1.00 20.000          C  
ATOM    670  NE  ARG A  41      10.997  14.361   8.143  1.00 20.000          N  
ATOM    671  CZ  ARG A  41      11.170  15.701   8.013  1.00 20.000          C  
ATOM    672  NH1 ARG A  41      10.307  16.541   8.555  1.00 20.000          N  
ATOM    673  NH2 ARG A  41      12.210  16.167   7.339  1.00 20.000          N  
ATOM    674  H   ARG A  41       7.151  10.830   7.842  1.00 20.000          H  
ATOM    675  HA  ARG A  41       8.104  13.422   6.706  1.00 20.000          H  
ATOM    676 1HB  ARG A  41       9.567  10.792   7.094  1.00 20.000          H  
ATOM    677 2HB  ARG A  41      10.299  12.291   6.534  1.00 20.000          H  
ATOM    678 1HG  ARG A  41       9.010  11.888   9.199  1.00 20.000          H  
ATOM    679 2HG  ARG A  41      10.749  11.782   8.929  1.00 20.000          H  
ATOM    680 1HD  ARG A  41       8.960  14.205   8.595  1.00 20.000          H  
ATOM    681 2HD  ARG A  41      10.068  13.860   9.929  1.00 20.000          H  
ATOM    682  HE  ARG A  41      11.687  13.755   7.715  1.00 20.000          H  
ATOM    683 1HH1 ARG A  41       9.511  16.187   9.071  1.00 20.000          H  
ATOM    684 2HH1 ARG A  41      10.436  17.538   8.456  1.00 20.000          H  
ATOM    685 1HH2 ARG A  41      12.870  15.525   6.922  1.00 20.000          H  
ATOM    686 2HH2 ARG A  41      12.345  17.162   7.237  1.00 20.000          H  
ATOM    687  N   LYS A  42       6.943  11.256   4.878  1.00 20.000          N  
ATOM    688  CA  LYS A  42       6.620  10.794   3.541  1.00 20.000          C  
ATOM    689  C   LYS A  42       5.128  10.962   3.418  1.00 20.000          C  
ATOM    690  O   LYS A  42       4.398  10.471   4.282  1.00 20.000          O  
ATOM    691  CB  LYS A  42       7.035   9.330   3.358  1.00 20.000          C  
ATOM    692  CG  LYS A  42       6.800   8.679   1.972  1.00 20.000          C  
ATOM    693  CD  LYS A  42       7.871   9.036   0.937  1.00 20.000          C  
ATOM    694  CE  LYS A  42       7.662   8.239  -0.363  1.00 20.000          C  
ATOM    695  NZ  LYS A  42       8.666   8.595  -1.409  1.00 20.000          N  
ATOM    696  H   LYS A  42       6.300  11.050   5.630  1.00 20.000          H  
ATOM    697  HA  LYS A  42       7.110  11.427   2.801  1.00 20.000          H  
ATOM    698 1HB  LYS A  42       8.094   9.241   3.567  1.00 20.000          H  
ATOM    699 2HB  LYS A  42       6.504   8.717   4.097  1.00 20.000          H  
ATOM    700 1HG  LYS A  42       6.791   7.600   2.093  1.00 20.000          H  
ATOM    701 2HG  LYS A  42       5.836   8.972   1.595  1.00 20.000          H  
ATOM    702 1HD  LYS A  42       7.823  10.106   0.730  1.00 20.000          H  
ATOM    703 2HD  LYS A  42       8.858   8.809   1.349  1.00 20.000          H  
ATOM    704 1HE  LYS A  42       7.738   7.172  -0.142  1.00 20.000          H  
ATOM    705 2HE  LYS A  42       6.660   8.449  -0.736  1.00 20.000          H  
ATOM    706 1HZ  LYS A  42       8.486   8.053  -2.242  1.00 20.000          H  
ATOM    707 2HZ  LYS A  42       8.598   9.579  -1.627  1.00 20.000          H  
ATOM    708 3HZ  LYS A  42       9.595   8.392  -1.071  1.00 20.000          H  
ATOM    709  N   ASP A  43       4.668  11.550   2.310  1.00 20.000          N  
ATOM    710  CA  ASP A  43       3.251  11.857   2.054  1.00 20.000          C  
ATOM    711  C   ASP A  43       2.350  10.639   2.187  1.00 20.000          C  
ATOM    712  O   ASP A  43       1.146  10.760   2.387  1.00 20.000          O  
ATOM    713  CB  ASP A  43       3.069  12.416   0.646  1.00 20.000          C  
ATOM    714  CG  ASP A  43       3.715  13.783   0.435  1.00 20.000          C  
ATOM    715  OD1 ASP A  43       4.117  14.411   1.392  1.00 20.000          O  
ATOM    716  OD2 ASP A  43       3.833  14.173  -0.698  1.00 20.000          O  
ATOM    717  H   ASP A  43       5.347  11.894   1.646  1.00 20.000          H  
ATOM    718  HA  ASP A  43       2.917  12.603   2.776  1.00 20.000          H  
ATOM    719 1HB  ASP A  43       3.488  11.720  -0.075  1.00 20.000          H  
ATOM    720 2HB  ASP A  43       1.996  12.503   0.430  1.00 20.000          H  
ATOM    721  N   SER A  44       2.935   9.459   2.089  1.00 20.000          N  
ATOM    722  CA  SER A  44       2.251   8.186   2.182  1.00 20.000          C  
ATOM    723  C   SER A  44       1.547   8.025   3.516  1.00 20.000          C  
ATOM    724  O   SER A  44       0.582   7.257   3.628  1.00 20.000          O  
ATOM    725  CB  SER A  44       3.248   7.077   2.103  1.00 20.000          C  
ATOM    726  OG  SER A  44       4.058   7.076   3.237  1.00 20.000          O  
ATOM    727  H   SER A  44       3.930   9.446   1.950  1.00 20.000          H  
ATOM    728  HA  SER A  44       1.530   8.107   1.378  1.00 20.000          H  
ATOM    729 1HB  SER A  44       2.718   6.140   2.052  1.00 20.000          H  
ATOM    730 2HB  SER A  44       3.854   7.186   1.211  1.00 20.000          H  
ATOM    731  HG  SER A  44       4.641   6.318   3.138  1.00 20.000          H  
ATOM    732  N   PHE A  45       1.962   8.799   4.521  1.00 20.000          N  
ATOM    733  CA  PHE A  45       1.334   8.719   5.823  1.00 20.000          C  
ATOM    734  C   PHE A  45      -0.145   9.034   5.719  1.00 20.000          C  
ATOM    735  O   PHE A  45      -0.938   8.541   6.525  1.00 20.000          O  
ATOM    736  CB  PHE A  45       1.959   9.724   6.818  1.00 20.000          C  
ATOM    737  CG  PHE A  45       1.492  11.200   6.647  1.00 20.000          C  
ATOM    738  CD1 PHE A  45       0.341  11.640   7.271  1.00 20.000          C  
ATOM    739  CD2 PHE A  45       2.220  12.139   5.924  1.00 20.000          C  
ATOM    740  CE1 PHE A  45      -0.075  12.933   7.169  1.00 20.000          C  
ATOM    741  CE2 PHE A  45       1.805  13.436   5.823  1.00 20.000          C  
ATOM    742  CZ  PHE A  45       0.657  13.836   6.449  1.00 20.000          C  
ATOM    743  H   PHE A  45       2.758   9.426   4.366  1.00 20.000          H  
ATOM    744  HA  PHE A  45       1.444   7.702   6.197  1.00 20.000          H  
ATOM    745 1HB  PHE A  45       1.737   9.416   7.840  1.00 20.000          H  
ATOM    746 2HB  PHE A  45       3.041   9.704   6.697  1.00 20.000          H  
ATOM    747  HD1 PHE A  45      -0.242  10.935   7.858  1.00 20.000          H  
ATOM    748  HD2 PHE A  45       3.121  11.854   5.442  1.00 20.000          H  
ATOM    749  HE1 PHE A  45      -0.996  13.237   7.674  1.00 20.000          H  
ATOM    750  HE2 PHE A  45       2.393  14.156   5.251  1.00 20.000          H  
ATOM    751  HZ  PHE A  45       0.318  14.872   6.372  1.00 20.000          H  
ATOM    752  N   GLN A  46      -0.530   9.817   4.702  1.00 20.000          N  
ATOM    753  CA  GLN A  46      -1.906  10.204   4.507  1.00 20.000          C  
ATOM    754  C   GLN A  46      -2.768   9.010   4.147  1.00 20.000          C  
ATOM    755  O   GLN A  46      -3.918   8.923   4.593  1.00 20.000          O  
ATOM    756  CB  GLN A  46      -1.980  11.252   3.399  1.00 20.000          C  
ATOM    757  CG  GLN A  46      -1.367  12.580   3.773  1.00 20.000          C  
ATOM    758  CD  GLN A  46      -1.251  13.543   2.612  1.00 20.000          C  
ATOM    759  OE1 GLN A  46      -1.014  13.099   1.482  1.00 20.000          O  
ATOM    760  NE2 GLN A  46      -1.420  14.842   2.866  1.00 20.000          N  
ATOM    761  H   GLN A  46       0.167  10.161   4.034  1.00 20.000          H  
ATOM    762  HA  GLN A  46      -2.275  10.637   5.438  1.00 20.000          H  
ATOM    763 1HB  GLN A  46      -1.459  10.879   2.517  1.00 20.000          H  
ATOM    764 2HB  GLN A  46      -3.015  11.422   3.121  1.00 20.000          H  
ATOM    765 1HG  GLN A  46      -1.954  13.044   4.566  1.00 20.000          H  
ATOM    766 2HG  GLN A  46      -0.360  12.381   4.124  1.00 20.000          H  
ATOM    767 1HE2 GLN A  46      -1.352  15.511   2.117  1.00 20.000          H  
ATOM    768 2HE2 GLN A  46      -1.616  15.152   3.793  1.00 20.000          H  
ATOM    769  N   GLU A  47      -2.209   8.090   3.342  1.00 20.000          N  
ATOM    770  CA  GLU A  47      -2.915   6.916   2.869  1.00 20.000          C  
ATOM    771  C   GLU A  47      -2.994   5.918   3.991  1.00 20.000          C  
ATOM    772  O   GLU A  47      -3.983   5.194   4.144  1.00 20.000          O  
ATOM    773  CB  GLU A  47      -2.198   6.290   1.667  1.00 20.000          C  
ATOM    774  CG  GLU A  47      -2.193   7.156   0.418  1.00 20.000          C  
ATOM    775  CD  GLU A  47      -3.569   7.454  -0.045  1.00 20.000          C  
ATOM    776  OE1 GLU A  47      -4.370   6.549  -0.078  1.00 20.000          O  
ATOM    777  OE2 GLU A  47      -3.851   8.591  -0.320  1.00 20.000          O  
ATOM    778  H   GLU A  47      -1.236   8.189   3.070  1.00 20.000          H  
ATOM    779  HA  GLU A  47      -3.927   7.202   2.579  1.00 20.000          H  
ATOM    780 1HB  GLU A  47      -1.157   6.090   1.936  1.00 20.000          H  
ATOM    781 2HB  GLU A  47      -2.659   5.335   1.420  1.00 20.000          H  
ATOM    782 1HG  GLU A  47      -1.676   8.094   0.636  1.00 20.000          H  
ATOM    783 2HG  GLU A  47      -1.639   6.641  -0.375  1.00 20.000          H  
ATOM    784  N   ASN A  48      -1.926   5.873   4.780  1.00 20.000          N  
ATOM    785  CA  ASN A  48      -1.860   4.958   5.900  1.00 20.000          C  
ATOM    786  C   ASN A  48      -2.978   5.303   6.861  1.00 20.000          C  
ATOM    787  O   ASN A  48      -3.754   4.437   7.248  1.00 20.000          O  
ATOM    788  CB  ASN A  48      -0.519   5.028   6.597  1.00 20.000          C  
ATOM    789  CG  ASN A  48      -0.369   3.965   7.634  1.00 20.000          C  
ATOM    790  OD1 ASN A  48      -0.313   2.784   7.295  1.00 20.000          O  
ATOM    791  ND2 ASN A  48      -0.316   4.343   8.880  1.00 20.000          N  
ATOM    792  H   ASN A  48      -1.133   6.477   4.556  1.00 20.000          H  
ATOM    793  HA  ASN A  48      -2.028   3.946   5.534  1.00 20.000          H  
ATOM    794 1HB  ASN A  48       0.278   4.930   5.856  1.00 20.000          H  
ATOM    795 2HB  ASN A  48      -0.399   5.996   7.076  1.00 20.000          H  
ATOM    796 1HD2 ASN A  48      -0.219   3.655   9.604  1.00 20.000          H  
ATOM    797 2HD2 ASN A  48      -0.387   5.309   9.105  1.00 20.000          H  
ATOM    798  N   GLU A  49      -3.075   6.584   7.231  1.00 20.000          N  
ATOM    799  CA  GLU A  49      -4.101   7.046   8.153  1.00 20.000          C  
ATOM    800  C   GLU A  49      -5.514   6.876   7.586  1.00 20.000          C  
ATOM    801  O   GLU A  49      -6.426   6.438   8.288  1.00 20.000          O  
ATOM    802  CB  GLU A  49      -3.852   8.525   8.474  1.00 20.000          C  
ATOM    803  CG  GLU A  49      -2.601   8.792   9.323  1.00 20.000          C  
ATOM    804  CD  GLU A  49      -2.239  10.274   9.482  1.00 20.000          C  
ATOM    805  OE1 GLU A  49      -2.924  11.124   8.911  1.00 20.000          O  
ATOM    806  OE2 GLU A  49      -1.202  10.533  10.115  1.00 20.000          O  
ATOM    807  H   GLU A  49      -2.392   7.262   6.877  1.00 20.000          H  
ATOM    808  HA  GLU A  49      -4.025   6.458   9.066  1.00 20.000          H  
ATOM    809 1HB  GLU A  49      -3.722   9.062   7.535  1.00 20.000          H  
ATOM    810 2HB  GLU A  49      -4.716   8.951   8.985  1.00 20.000          H  
ATOM    811 1HG  GLU A  49      -2.770   8.371  10.310  1.00 20.000          H  
ATOM    812 2HG  GLU A  49      -1.764   8.258   8.881  1.00 20.000          H  
ATOM    813  N   ASP A  50      -5.703   7.167   6.292  1.00 20.000          N  
ATOM    814  CA  ASP A  50      -7.019   7.052   5.663  1.00 20.000          C  
ATOM    815  C   ASP A  50      -7.490   5.596   5.663  1.00 20.000          C  
ATOM    816  O   ASP A  50      -8.681   5.309   5.842  1.00 20.000          O  
ATOM    817  CB  ASP A  50      -6.951   7.632   4.240  1.00 20.000          C  
ATOM    818  CG  ASP A  50      -8.299   7.924   3.577  1.00 20.000          C  
ATOM    819  OD1 ASP A  50      -9.064   8.687   4.168  1.00 20.000          O  
ATOM    820  OD2 ASP A  50      -8.528   7.481   2.445  1.00 20.000          O  
ATOM    821  H   ASP A  50      -4.940   7.552   5.733  1.00 20.000          H  
ATOM    822  HA  ASP A  50      -7.729   7.628   6.242  1.00 20.000          H  
ATOM    823 1HB  ASP A  50      -6.384   8.560   4.268  1.00 20.000          H  
ATOM    824 2HB  ASP A  50      -6.388   6.941   3.609  1.00 20.000          H  
ATOM    825  N   GLY A  51      -6.532   4.676   5.547  1.00 20.000          N  
ATOM    826  CA  GLY A  51      -6.752   3.243   5.540  1.00 20.000          C  
ATOM    827  C   GLY A  51      -7.398   2.717   6.827  1.00 20.000          C  
ATOM    828  O   GLY A  51      -7.885   1.581   6.856  1.00 20.000          O  
ATOM    829  H   GLY A  51      -5.574   4.993   5.364  1.00 20.000          H  
ATOM    830 1HA  GLY A  51      -7.369   2.979   4.684  1.00 20.000          H  
ATOM    831 2HA  GLY A  51      -5.787   2.757   5.402  1.00 20.000          H  
ATOM    832  N   TYR A  52      -7.378   3.506   7.908  1.00 20.000          N  
ATOM    833  CA  TYR A  52      -7.979   3.067   9.156  1.00 20.000          C  
ATOM    834  C   TYR A  52      -9.294   3.772   9.508  1.00 20.000          C  
ATOM    835  O   TYR A  52      -9.807   3.609  10.617  1.00 20.000          O  
ATOM    836  CB  TYR A  52      -6.969   3.217  10.288  1.00 20.000          C  
ATOM    837  CG  TYR A  52      -5.766   2.320  10.106  1.00 20.000          C  
ATOM    838  CD1 TYR A  52      -4.563   2.846   9.679  1.00 20.000          C  
ATOM    839  CD2 TYR A  52      -5.881   0.962  10.353  1.00 20.000          C  
ATOM    840  CE1 TYR A  52      -3.468   2.017   9.499  1.00 20.000          C  
ATOM    841  CE2 TYR A  52      -4.798   0.136  10.178  1.00 20.000          C  
ATOM    842  CZ  TYR A  52      -3.593   0.654   9.754  1.00 20.000          C  
ATOM    843  OH  TYR A  52      -2.516  -0.189   9.594  1.00 20.000          O  
ATOM    844  H   TYR A  52      -6.961   4.445   7.864  1.00 20.000          H  
ATOM    845  HA  TYR A  52      -8.213   2.010   9.061  1.00 20.000          H  
ATOM    846 1HB  TYR A  52      -6.628   4.255  10.330  1.00 20.000          H  
ATOM    847 2HB  TYR A  52      -7.440   2.977  11.235  1.00 20.000          H  
ATOM    848  HD1 TYR A  52      -4.476   3.913   9.480  1.00 20.000          H  
ATOM    849  HD2 TYR A  52      -6.831   0.544  10.683  1.00 20.000          H  
ATOM    850  HE1 TYR A  52      -2.519   2.435   9.164  1.00 20.000          H  
ATOM    851  HE2 TYR A  52      -4.889  -0.930  10.375  1.00 20.000          H  
ATOM    852  HH  TYR A  52      -1.756   0.309   9.269  1.00 20.000          H  
ATOM    853  N   ARG A  53      -9.853   4.565   8.588  1.00 20.000          N  
ATOM    854  CA  ARG A  53     -11.117   5.232   8.886  1.00 20.000          C  
ATOM    855  C   ARG A  53     -12.315   4.313   8.656  1.00 20.000          C  
ATOM    856  O   ARG A  53     -12.412   3.662   7.620  1.00 20.000          O  
ATOM    857  CB  ARG A  53     -11.309   6.495   8.046  1.00 20.000          C  
ATOM    858  CG  ARG A  53     -12.625   7.253   8.364  1.00 20.000          C  
ATOM    859  CD  ARG A  53     -12.802   8.519   7.622  1.00 20.000          C  
ATOM    860  NE  ARG A  53     -14.047   9.194   8.029  1.00 20.000          N  
ATOM    861  CZ  ARG A  53     -15.295   9.012   7.520  1.00 20.000          C  
ATOM    862  NH1 ARG A  53     -15.553   8.156   6.528  1.00 20.000          N  
ATOM    863  NH2 ARG A  53     -16.245   9.727   8.079  1.00 20.000          N  
ATOM    864  H   ARG A  53      -9.405   4.698   7.676  1.00 20.000          H  
ATOM    865  HA  ARG A  53     -11.110   5.525   9.934  1.00 20.000          H  
ATOM    866 1HB  ARG A  53     -10.470   7.177   8.209  1.00 20.000          H  
ATOM    867 2HB  ARG A  53     -11.310   6.232   6.986  1.00 20.000          H  
ATOM    868 1HG  ARG A  53     -13.457   6.630   8.077  1.00 20.000          H  
ATOM    869 2HG  ARG A  53     -12.687   7.469   9.430  1.00 20.000          H  
ATOM    870 1HD  ARG A  53     -11.974   9.175   7.861  1.00 20.000          H  
ATOM    871 2HD  ARG A  53     -12.825   8.338   6.551  1.00 20.000          H  
ATOM    872  HE  ARG A  53     -13.999   9.878   8.806  1.00 20.000          H  
ATOM    873 1HH1 ARG A  53     -14.811   7.609   6.131  1.00 20.000          H  
ATOM    874 2HH1 ARG A  53     -16.521   8.026   6.172  1.00 20.000          H  
ATOM    875 1HH2 ARG A  53     -15.970  10.349   8.849  1.00 20.000          H  
ATOM    876 2HH2 ARG A  53     -17.236   9.644   7.792  1.00 20.000          H  
ATOM    877  N   TRP A  54     -13.236   4.288   9.620  1.00 20.000          N  
ATOM    878  CA  TRP A  54     -14.471   3.515   9.499  1.00 20.000          C  
ATOM    879  C   TRP A  54     -15.489   4.377   8.775  1.00 20.000          C  
ATOM    880  O   TRP A  54     -15.489   5.597   8.969  1.00 20.000          O  
ATOM    881  CB  TRP A  54     -14.977   3.131  10.889  1.00 20.000          C  
ATOM    882  CG  TRP A  54     -14.066   2.167  11.599  1.00 20.000          C  
ATOM    883  CD1 TRP A  54     -13.261   1.221  11.029  1.00 20.000          C  
ATOM    884  CD2 TRP A  54     -13.829   2.077  13.023  1.00 20.000          C  
ATOM    885  NE1 TRP A  54     -12.568   0.551  11.989  1.00 20.000          N  
ATOM    886  CE2 TRP A  54     -12.893   1.063  13.218  1.00 20.000          C  
ATOM    887  CE3 TRP A  54     -14.319   2.774  14.132  1.00 20.000          C  
ATOM    888  CZ2 TRP A  54     -12.444   0.720  14.473  1.00 20.000          C  
ATOM    889  CZ3 TRP A  54     -13.862   2.426  15.391  1.00 20.000          C  
ATOM    890  CH2 TRP A  54     -12.953   1.434  15.554  1.00 20.000          C  
ATOM    891  H   TRP A  54     -13.072   4.826  10.456  1.00 20.000          H  
ATOM    892  HA  TRP A  54     -14.294   2.624   8.902  1.00 20.000          H  
ATOM    893 1HB  TRP A  54     -15.096   4.021  11.501  1.00 20.000          H  
ATOM    894 2HB  TRP A  54     -15.963   2.660  10.798  1.00 20.000          H  
ATOM    895  HD1 TRP A  54     -13.183   1.015   9.960  1.00 20.000          H  
ATOM    896  HE1 TRP A  54     -11.911  -0.195  11.804  1.00 20.000          H  
ATOM    897  HE3 TRP A  54     -15.048   3.573  14.006  1.00 20.000          H  
ATOM    898  HZ2 TRP A  54     -11.711  -0.069  14.631  1.00 20.000          H  
ATOM    899  HZ3 TRP A  54     -14.245   2.969  16.253  1.00 20.000          H  
ATOM    900  HH2 TRP A  54     -12.623   1.203  16.559  1.00 20.000          H  
ATOM    901  N   GLN A  55     -16.351   3.775   7.966  1.00 20.000          N  
ATOM    902  CA  GLN A  55     -17.356   4.547   7.237  1.00 20.000          C  
ATOM    903  C   GLN A  55     -18.605   4.802   8.075  1.00 20.000          C  
ATOM    904  O   GLN A  55     -18.982   4.002   8.933  1.00 20.000          O  
ATOM    905  CB  GLN A  55     -17.662   3.876   5.890  1.00 20.000          C  
ATOM    906  CG  GLN A  55     -18.648   4.588   4.951  1.00 20.000          C  
ATOM    907  CD  GLN A  55     -18.157   5.944   4.507  1.00 20.000          C  
ATOM    908  OE1 GLN A  55     -18.187   6.884   5.329  1.00 20.000          O  
ATOM    909  NE2 GLN A  55     -17.724   6.067   3.256  1.00 20.000          N  
ATOM    910  H   GLN A  55     -16.303   2.748   7.869  1.00 20.000          H  
ATOM    911  HA  GLN A  55     -16.914   5.518   7.021  1.00 20.000          H  
ATOM    912 1HB  GLN A  55     -16.743   3.773   5.327  1.00 20.000          H  
ATOM    913 2HB  GLN A  55     -18.054   2.881   6.075  1.00 20.000          H  
ATOM    914 1HG  GLN A  55     -18.737   3.971   4.056  1.00 20.000          H  
ATOM    915 2HG  GLN A  55     -19.604   4.677   5.388  1.00 20.000          H  
ATOM    916 1HE2 GLN A  55     -17.393   6.953   2.918  1.00 20.000          H  
ATOM    917 2HE2 GLN A  55     -17.727   5.274   2.640  1.00 20.000          H  
ATOM    918  N   ASP A  56     -19.323   5.862   7.739  1.00 20.000          N  
ATOM    919  CA  ASP A  56     -20.494   6.294   8.480  1.00 20.000          C  
ATOM    920  C   ASP A  56     -21.714   5.436   8.221  1.00 20.000          C  
ATOM    921  O   ASP A  56     -22.566   5.273   9.091  1.00 20.000          O  
ATOM    922  CB  ASP A  56     -20.818   7.735   8.093  1.00 20.000          C  
ATOM    923  CG  ASP A  56     -19.761   8.699   8.557  1.00 20.000          C  
ATOM    924  OD1 ASP A  56     -19.628   8.885   9.754  1.00 20.000          O  
ATOM    925  OD2 ASP A  56     -19.080   9.244   7.710  1.00 20.000          O  
ATOM    926  H   ASP A  56     -18.974   6.452   6.970  1.00 20.000          H  
ATOM    927  HA  ASP A  56     -20.258   6.246   9.548  1.00 20.000          H  
ATOM    928 1HB  ASP A  56     -20.909   7.803   7.004  1.00 20.000          H  
ATOM    929 2HB  ASP A  56     -21.781   8.022   8.518  1.00 20.000          H  
ATOM    930  N   THR A  57     -21.787   4.833   7.054  1.00 20.000          N  
ATOM    931  CA  THR A  57     -22.926   4.018   6.721  1.00 20.000          C  
ATOM    932  C   THR A  57     -22.865   2.682   7.454  1.00 20.000          C  
ATOM    933  O   THR A  57     -23.874   1.996   7.583  1.00 20.000          O  
ATOM    934  CB  THR A  57     -23.030   3.828   5.198  1.00 20.000          C  
ATOM    935  OG1 THR A  57     -21.862   3.172   4.700  1.00 20.000          O  
ATOM    936  CG2 THR A  57     -23.142   5.197   4.537  1.00 20.000          C  
ATOM    937  H   THR A  57     -21.070   4.955   6.359  1.00 20.000          H  
ATOM    938  HA  THR A  57     -23.828   4.536   7.048  1.00 20.000          H  
ATOM    939  HB  THR A  57     -23.911   3.226   4.955  1.00 20.000          H  
ATOM    940  HG1 THR A  57     -21.992   2.954   3.750  1.00 20.000          H  
ATOM    941 1HG2 THR A  57     -23.222   5.085   3.460  1.00 20.000          H  
ATOM    942 2HG2 THR A  57     -24.031   5.699   4.914  1.00 20.000          H  
ATOM    943 3HG2 THR A  57     -22.266   5.798   4.770  1.00 20.000          H  
ATOM    944  N   ARG A  58     -21.725   2.316   8.052  1.00 20.000          N  
ATOM    945  CA  ARG A  58     -21.675   1.048   8.760  1.00 20.000          C  
ATOM    946  C   ARG A  58     -22.237   1.236  10.165  1.00 20.000          C  
ATOM    947  O   ARG A  58     -22.491   0.274  10.892  1.00 20.000          O  
ATOM    948  CB  ARG A  58     -20.259   0.487   8.813  1.00 20.000          C  
ATOM    949  CG  ARG A  58     -19.633   0.043   7.455  1.00 20.000          C  
ATOM    950  CD  ARG A  58     -20.254  -1.227   6.896  1.00 20.000          C  
ATOM    951  NE  ARG A  58     -20.098  -2.371   7.834  1.00 20.000          N  
ATOM    952  CZ  ARG A  58     -19.028  -3.215   7.917  1.00 20.000          C  
ATOM    953  NH1 ARG A  58     -18.002  -3.117   7.103  1.00 20.000          N  
ATOM    954  NH2 ARG A  58     -19.023  -4.171   8.831  1.00 20.000          N  
ATOM    955  H   ARG A  58     -20.888   2.903   8.043  1.00 20.000          H  
ATOM    956  HA  ARG A  58     -22.307   0.336   8.236  1.00 20.000          H  
ATOM    957 1HB  ARG A  58     -19.589   1.237   9.244  1.00 20.000          H  
ATOM    958 2HB  ARG A  58     -20.243  -0.368   9.464  1.00 20.000          H  
ATOM    959 1HG  ARG A  58     -19.752   0.842   6.716  1.00 20.000          H  
ATOM    960 2HG  ARG A  58     -18.569  -0.137   7.614  1.00 20.000          H  
ATOM    961 1HD  ARG A  58     -21.316  -1.077   6.713  1.00 20.000          H  
ATOM    962 2HD  ARG A  58     -19.766  -1.482   5.956  1.00 20.000          H  
ATOM    963  HE  ARG A  58     -20.852  -2.524   8.495  1.00 20.000          H  
ATOM    964 1HH1 ARG A  58     -17.995  -2.445   6.336  1.00 20.000          H  
ATOM    965 2HH1 ARG A  58     -17.185  -3.759   7.180  1.00 20.000          H  
ATOM    966 1HH2 ARG A  58     -19.807  -4.280   9.453  1.00 20.000          H  
ATOM    967 2HH2 ARG A  58     -18.238  -4.806   8.877  1.00 20.000          H  
ATOM    968  N   GLY A  59     -22.569   2.489  10.501  1.00 20.000          N  
ATOM    969  CA  GLY A  59     -23.129   2.825  11.786  1.00 20.000          C  
ATOM    970  C   GLY A  59     -24.617   2.498  11.794  1.00 20.000          C  
ATOM    971  O   GLY A  59     -25.284   2.659  12.814  1.00 20.000          O  
ATOM    972  H   GLY A  59     -22.408   3.266   9.856  1.00 20.000          H  
ATOM    973 1HA  GLY A  59     -22.616   2.279  12.572  1.00 20.000          H  
ATOM    974 2HA  GLY A  59     -22.987   3.891  11.970  1.00 20.000          H  
ATOM    975  N   CYS A  60     -25.129   2.004  10.653  1.00 20.000          N  
ATOM    976  CA  CYS A  60     -26.525   1.629  10.507  1.00 20.000          C  
ATOM    977  C   CYS A  60     -26.858   0.319  11.231  1.00 20.000          C  
ATOM    978  O   CYS A  60     -28.031  -0.063  11.303  1.00 20.000          O  
ATOM    979  CB  CYS A  60     -26.915   1.510   9.031  1.00 20.000          C  
ATOM    980  SG  CYS A  60     -26.152   0.137   8.159  1.00 20.000          S  
ATOM    981  H   CYS A  60     -24.529   1.916   9.832  1.00 20.000          H  
ATOM    982  HA  CYS A  60     -27.133   2.423  10.945  1.00 20.000          H  
ATOM    983 1HB  CYS A  60     -27.994   1.402   8.955  1.00 20.000          H  
ATOM    984 2HB  CYS A  60     -26.639   2.429   8.507  1.00 20.000          H  
ATOM    985  HG  CYS A  60     -25.012   0.790   7.861  1.00 20.000          H  
ATOM    986  N   ARG A  61     -25.845  -0.386  11.758  1.00 20.000          N  
ATOM    987  CA  ARG A  61     -26.123  -1.620  12.491  1.00 20.000          C  
ATOM    988  C   ARG A  61     -25.479  -1.599  13.870  1.00 20.000          C  
ATOM    989  O   ARG A  61     -24.259  -1.441  14.005  1.00 20.000          O  
ATOM    990  CB  ARG A  61     -25.645  -2.840  11.718  1.00 20.000          C  
ATOM    991  CG  ARG A  61     -26.341  -3.064  10.378  1.00 20.000          C  
ATOM    992  CD  ARG A  61     -27.765  -3.490  10.528  1.00 20.000          C  
ATOM    993  NE  ARG A  61     -28.390  -3.717   9.244  1.00 20.000          N  
ATOM    994  CZ  ARG A  61     -29.037  -2.777   8.507  1.00 20.000          C  
ATOM    995  NH1 ARG A  61     -29.160  -1.521   8.927  1.00 20.000          N  
ATOM    996  NH2 ARG A  61     -29.561  -3.127   7.340  1.00 20.000          N  
ATOM    997  H   ARG A  61     -24.879  -0.057  11.639  1.00 20.000          H  
ATOM    998  HA  ARG A  61     -27.195  -1.696  12.641  1.00 20.000          H  
ATOM    999 1HB  ARG A  61     -24.578  -2.745  11.520  1.00 20.000          H  
ATOM   1000 2HB  ARG A  61     -25.791  -3.734  12.322  1.00 20.000          H  
ATOM   1001 1HG  ARG A  61     -26.325  -2.159   9.815  1.00 20.000          H  
ATOM   1002 2HG  ARG A  61     -25.814  -3.835   9.825  1.00 20.000          H  
ATOM   1003 1HD  ARG A  61     -27.799  -4.423  11.087  1.00 20.000          H  
ATOM   1004 2HD  ARG A  61     -28.341  -2.742  11.054  1.00 20.000          H  
ATOM   1005  HE  ARG A  61     -28.333  -4.652   8.863  1.00 20.000          H  
ATOM   1006 1HH1 ARG A  61     -28.760  -1.200   9.828  1.00 20.000          H  
ATOM   1007 2HH1 ARG A  61     -29.645  -0.849   8.355  1.00 20.000          H  
ATOM   1008 1HH2 ARG A  61     -29.479  -4.079   7.010  1.00 20.000          H  
ATOM   1009 2HH2 ARG A  61     -30.047  -2.442   6.777  1.00 20.000          H  
ATOM   1010  N   THR A  62     -26.317  -1.871  14.881  1.00 20.000          N  
ATOM   1011  CA  THR A  62     -25.941  -1.838  16.291  1.00 20.000          C  
ATOM   1012  C   THR A  62     -24.708  -2.654  16.591  1.00 20.000          C  
ATOM   1013  O   THR A  62     -23.858  -2.212  17.363  1.00 20.000          O  
ATOM   1014  CB  THR A  62     -27.102  -2.338  17.182  1.00 20.000          C  
ATOM   1015  OG1 THR A  62     -28.259  -1.505  16.975  1.00 20.000          O  
ATOM   1016  CG2 THR A  62     -26.690  -2.243  18.658  1.00 20.000          C  
ATOM   1017  H   THR A  62     -27.294  -2.031  14.675  1.00 20.000          H  
ATOM   1018  HA  THR A  62     -25.722  -0.810  16.562  1.00 20.000          H  
ATOM   1019  HB  THR A  62     -27.354  -3.365  16.933  1.00 20.000          H  
ATOM   1020  HG1 THR A  62     -29.023  -1.902  17.420  1.00 20.000          H  
ATOM   1021 1HG2 THR A  62     -27.515  -2.578  19.287  1.00 20.000          H  
ATOM   1022 2HG2 THR A  62     -25.831  -2.872  18.849  1.00 20.000          H  
ATOM   1023 3HG2 THR A  62     -26.444  -1.212  18.905  1.00 20.000          H  
ATOM   1024  N   VAL A  63     -24.609  -3.839  16.005  1.00 20.000          N  
ATOM   1025  CA  VAL A  63     -23.472  -4.685  16.315  1.00 20.000          C  
ATOM   1026  C   VAL A  63     -22.151  -4.039  15.898  1.00 20.000          C  
ATOM   1027  O   VAL A  63     -21.129  -4.283  16.544  1.00 20.000          O  
ATOM   1028  CB  VAL A  63     -23.632  -6.070  15.652  1.00 20.000          C  
ATOM   1029  CG1 VAL A  63     -23.458  -6.003  14.120  1.00 20.000          C  
ATOM   1030  CG2 VAL A  63     -22.635  -7.015  16.270  1.00 20.000          C  
ATOM   1031  H   VAL A  63     -25.344  -4.145  15.388  1.00 20.000          H  
ATOM   1032  HA  VAL A  63     -23.449  -4.838  17.388  1.00 20.000          H  
ATOM   1033  HB  VAL A  63     -24.641  -6.427  15.844  1.00 20.000          H  
ATOM   1034 1HG1 VAL A  63     -23.604  -7.000  13.701  1.00 20.000          H  
ATOM   1035 2HG1 VAL A  63     -24.188  -5.325  13.691  1.00 20.000          H  
ATOM   1036 3HG1 VAL A  63     -22.458  -5.671  13.863  1.00 20.000          H  
ATOM   1037 1HG2 VAL A  63     -22.751  -8.004  15.834  1.00 20.000          H  
ATOM   1038 2HG2 VAL A  63     -21.644  -6.656  16.074  1.00 20.000          H  
ATOM   1039 3HG2 VAL A  63     -22.791  -7.070  17.344  1.00 20.000          H  
ATOM   1040  N   ARG A  64     -22.144  -3.247  14.818  1.00 20.000          N  
ATOM   1041  CA  ARG A  64     -20.911  -2.635  14.394  1.00 20.000          C  
ATOM   1042  C   ARG A  64     -20.616  -1.467  15.299  1.00 20.000          C  
ATOM   1043  O   ARG A  64     -19.466  -1.245  15.673  1.00 20.000          O  
ATOM   1044  CB  ARG A  64     -20.940  -2.228  12.939  1.00 20.000          C  
ATOM   1045  CG  ARG A  64     -19.626  -1.629  12.414  1.00 20.000          C  
ATOM   1046  CD  ARG A  64     -18.469  -2.589  12.532  1.00 20.000          C  
ATOM   1047  NE  ARG A  64     -17.271  -2.142  11.813  1.00 20.000          N  
ATOM   1048  CZ  ARG A  64     -16.020  -2.678  11.956  1.00 20.000          C  
ATOM   1049  NH1 ARG A  64     -15.793  -3.662  12.822  1.00 20.000          N  
ATOM   1050  NH2 ARG A  64     -15.015  -2.233  11.212  1.00 20.000          N  
ATOM   1051  H   ARG A  64     -23.004  -3.014  14.314  1.00 20.000          H  
ATOM   1052  HA  ARG A  64     -20.122  -3.374  14.515  1.00 20.000          H  
ATOM   1053 1HB  ARG A  64     -21.182  -3.089  12.320  1.00 20.000          H  
ATOM   1054 2HB  ARG A  64     -21.725  -1.483  12.785  1.00 20.000          H  
ATOM   1055 1HG  ARG A  64     -19.734  -1.362  11.377  1.00 20.000          H  
ATOM   1056 2HG  ARG A  64     -19.405  -0.749  12.988  1.00 20.000          H  
ATOM   1057 1HD  ARG A  64     -18.202  -2.664  13.574  1.00 20.000          H  
ATOM   1058 2HD  ARG A  64     -18.755  -3.568  12.150  1.00 20.000          H  
ATOM   1059  HE  ARG A  64     -17.384  -1.374  11.151  1.00 20.000          H  
ATOM   1060 1HH1 ARG A  64     -16.530  -4.024  13.386  1.00 20.000          H  
ATOM   1061 2HH1 ARG A  64     -14.838  -4.067  12.903  1.00 20.000          H  
ATOM   1062 1HH2 ARG A  64     -15.166  -1.511  10.483  1.00 20.000          H  
ATOM   1063 2HH2 ARG A  64     -14.082  -2.663  11.305  1.00 20.000          H  
ATOM   1064  N   ARG A  65     -21.658  -0.725  15.684  1.00 20.000          N  
ATOM   1065  CA  ARG A  65     -21.444   0.402  16.580  1.00 20.000          C  
ATOM   1066  C   ARG A  65     -20.802  -0.123  17.884  1.00 20.000          C  
ATOM   1067  O   ARG A  65     -19.885   0.499  18.434  1.00 20.000          O  
ATOM   1068  CB  ARG A  65     -22.752   1.125  16.899  1.00 20.000          C  
ATOM   1069  CG  ARG A  65     -23.381   1.892  15.717  1.00 20.000          C  
ATOM   1070  CD  ARG A  65     -24.455   2.864  16.149  1.00 20.000          C  
ATOM   1071  NE  ARG A  65     -25.630   2.235  16.791  1.00 20.000          N  
ATOM   1072  CZ  ARG A  65     -26.754   1.773  16.170  1.00 20.000          C  
ATOM   1073  NH1 ARG A  65     -26.907   1.828  14.864  1.00 20.000          N  
ATOM   1074  NH2 ARG A  65     -27.729   1.259  16.909  1.00 20.000          N  
ATOM   1075  H   ARG A  65     -22.588  -0.942  15.305  1.00 20.000          H  
ATOM   1076  HA  ARG A  65     -20.757   1.103  16.106  1.00 20.000          H  
ATOM   1077 1HB  ARG A  65     -23.487   0.398  17.243  1.00 20.000          H  
ATOM   1078 2HB  ARG A  65     -22.586   1.829  17.714  1.00 20.000          H  
ATOM   1079 1HG  ARG A  65     -22.604   2.448  15.202  1.00 20.000          H  
ATOM   1080 2HG  ARG A  65     -23.834   1.177  15.025  1.00 20.000          H  
ATOM   1081 1HD  ARG A  65     -24.027   3.566  16.865  1.00 20.000          H  
ATOM   1082 2HD  ARG A  65     -24.799   3.418  15.281  1.00 20.000          H  
ATOM   1083  HE  ARG A  65     -25.608   2.161  17.800  1.00 20.000          H  
ATOM   1084 1HH1 ARG A  65     -26.186   2.217  14.252  1.00 20.000          H  
ATOM   1085 2HH1 ARG A  65     -27.754   1.481  14.446  1.00 20.000          H  
ATOM   1086 1HH2 ARG A  65     -27.638   1.207  17.915  1.00 20.000          H  
ATOM   1087 2HH2 ARG A  65     -28.573   0.919  16.468  1.00 20.000          H  
ATOM   1088  N   LEU A  66     -21.282  -1.283  18.365  1.00 20.000          N  
ATOM   1089  CA  LEU A  66     -20.725  -1.883  19.566  1.00 20.000          C  
ATOM   1090  C   LEU A  66     -19.274  -2.297  19.350  1.00 20.000          C  
ATOM   1091  O   LEU A  66     -18.444  -2.084  20.239  1.00 20.000          O  
ATOM   1092  CB  LEU A  66     -21.554  -3.102  19.983  1.00 20.000          C  
ATOM   1093  CG  LEU A  66     -22.996  -2.827  20.494  1.00 20.000          C  
ATOM   1094  CD1 LEU A  66     -23.714  -4.157  20.636  1.00 20.000          C  
ATOM   1095  CD2 LEU A  66     -22.970  -2.089  21.834  1.00 20.000          C  
ATOM   1096  H   LEU A  66     -22.067  -1.731  17.889  1.00 20.000          H  
ATOM   1097  HA  LEU A  66     -20.739  -1.139  20.357  1.00 20.000          H  
ATOM   1098 1HB  LEU A  66     -21.636  -3.757  19.118  1.00 20.000          H  
ATOM   1099 2HB  LEU A  66     -21.016  -3.636  20.764  1.00 20.000          H  
ATOM   1100  HG  LEU A  66     -23.530  -2.223  19.774  1.00 20.000          H  
ATOM   1101 1HD1 LEU A  66     -24.732  -3.985  20.980  1.00 20.000          H  
ATOM   1102 2HD1 LEU A  66     -23.740  -4.657  19.678  1.00 20.000          H  
ATOM   1103 3HD1 LEU A  66     -23.188  -4.780  21.355  1.00 20.000          H  
ATOM   1104 1HD2 LEU A  66     -23.993  -1.920  22.162  1.00 20.000          H  
ATOM   1105 2HD2 LEU A  66     -22.443  -2.692  22.574  1.00 20.000          H  
ATOM   1106 3HD2 LEU A  66     -22.471  -1.132  21.732  1.00 20.000          H  
ATOM   1107  N   PHE A  67     -18.952  -2.850  18.172  1.00 20.000          N  
ATOM   1108  CA  PHE A  67     -17.575  -3.216  17.865  1.00 20.000          C  
ATOM   1109  C   PHE A  67     -16.687  -1.976  17.846  1.00 20.000          C  
ATOM   1110  O   PHE A  67     -15.581  -1.992  18.365  1.00 20.000          O  
ATOM   1111  CB  PHE A  67     -17.466  -3.893  16.499  1.00 20.000          C  
ATOM   1112  CG  PHE A  67     -18.092  -5.276  16.356  1.00 20.000          C  
ATOM   1113  CD1 PHE A  67     -18.428  -6.073  17.449  1.00 20.000          C  
ATOM   1114  CD2 PHE A  67     -18.340  -5.783  15.083  1.00 20.000          C  
ATOM   1115  CE1 PHE A  67     -18.966  -7.323  17.266  1.00 20.000          C  
ATOM   1116  CE2 PHE A  67     -18.888  -7.026  14.909  1.00 20.000          C  
ATOM   1117  CZ  PHE A  67     -19.192  -7.800  15.999  1.00 20.000          C  
ATOM   1118  H   PHE A  67     -19.696  -3.092  17.502  1.00 20.000          H  
ATOM   1119  HA  PHE A  67     -17.195  -3.875  18.643  1.00 20.000          H  
ATOM   1120 1HB  PHE A  67     -17.926  -3.249  15.770  1.00 20.000          H  
ATOM   1121 2HB  PHE A  67     -16.420  -3.980  16.234  1.00 20.000          H  
ATOM   1122  HD1 PHE A  67     -18.260  -5.727  18.458  1.00 20.000          H  
ATOM   1123  HD2 PHE A  67     -18.096  -5.185  14.218  1.00 20.000          H  
ATOM   1124  HE1 PHE A  67     -19.214  -7.934  18.125  1.00 20.000          H  
ATOM   1125  HE2 PHE A  67     -19.073  -7.407  13.899  1.00 20.000          H  
ATOM   1126  HZ  PHE A  67     -19.625  -8.788  15.860  1.00 20.000          H  
ATOM   1127  N   HIS A  68     -17.182  -0.864  17.281  1.00 20.000          N  
ATOM   1128  CA  HIS A  68     -16.380   0.360  17.214  1.00 20.000          C  
ATOM   1129  C   HIS A  68     -15.963   0.810  18.610  1.00 20.000          C  
ATOM   1130  O   HIS A  68     -14.835   1.277  18.814  1.00 20.000          O  
ATOM   1131  CB  HIS A  68     -17.173   1.511  16.579  1.00 20.000          C  
ATOM   1132  CG  HIS A  68     -17.426   1.434  15.103  1.00 20.000          C  
ATOM   1133  ND1 HIS A  68     -18.338   2.267  14.482  1.00 20.000          N  
ATOM   1134  CD2 HIS A  68     -16.897   0.665  14.117  1.00 20.000          C  
ATOM   1135  CE1 HIS A  68     -18.354   2.021  13.188  1.00 20.000          C  
ATOM   1136  NE2 HIS A  68     -17.489   1.067  12.928  1.00 20.000          N  
ATOM   1137  H   HIS A  68     -18.099  -0.899  16.833  1.00 20.000          H  
ATOM   1138  HA  HIS A  68     -15.490   0.196  16.628  1.00 20.000          H  
ATOM   1139 1HB  HIS A  68     -18.133   1.583  17.070  1.00 20.000          H  
ATOM   1140 2HB  HIS A  68     -16.651   2.444  16.777  1.00 20.000          H  
ATOM   1141  HD1 HIS A  68     -18.817   3.038  14.907  1.00 20.000          H  
ATOM   1142  HD2 HIS A  68     -16.146  -0.119  14.114  1.00 20.000          H  
ATOM   1143  HE1 HIS A  68     -19.019   2.580  12.527  1.00 20.000          H  
ATOM   1144  N   LYS A  69     -16.893   0.701  19.560  1.00 20.000          N  
ATOM   1145  CA  LYS A  69     -16.652   1.067  20.951  1.00 20.000          C  
ATOM   1146  C   LYS A  69     -15.800   0.038  21.720  1.00 20.000          C  
ATOM   1147  O   LYS A  69     -14.940   0.405  22.527  1.00 20.000          O  
ATOM   1148  CB  LYS A  69     -17.990   1.252  21.667  1.00 20.000          C  
ATOM   1149  CG  LYS A  69     -18.781   2.482  21.220  1.00 20.000          C  
ATOM   1150  CD  LYS A  69     -20.115   2.585  21.955  1.00 20.000          C  
ATOM   1151  CE  LYS A  69     -20.916   3.798  21.505  1.00 20.000          C  
ATOM   1152  NZ  LYS A  69     -22.230   3.888  22.207  1.00 20.000          N  
ATOM   1153  H   LYS A  69     -17.828   0.383  19.274  1.00 20.000          H  
ATOM   1154  HA  LYS A  69     -16.112   2.015  20.958  1.00 20.000          H  
ATOM   1155 1HB  LYS A  69     -18.616   0.375  21.482  1.00 20.000          H  
ATOM   1156 2HB  LYS A  69     -17.821   1.319  22.737  1.00 20.000          H  
ATOM   1157 1HG  LYS A  69     -18.192   3.380  21.418  1.00 20.000          H  
ATOM   1158 2HG  LYS A  69     -18.962   2.416  20.150  1.00 20.000          H  
ATOM   1159 1HD  LYS A  69     -20.702   1.686  21.749  1.00 20.000          H  
ATOM   1160 2HD  LYS A  69     -19.941   2.647  23.028  1.00 20.000          H  
ATOM   1161 1HE  LYS A  69     -20.344   4.702  21.710  1.00 20.000          H  
ATOM   1162 2HE  LYS A  69     -21.097   3.729  20.431  1.00 20.000          H  
ATOM   1163 1HZ  LYS A  69     -22.730   4.703  21.880  1.00 20.000          H  
ATOM   1164 2HZ  LYS A  69     -22.776   3.060  22.014  1.00 20.000          H  
ATOM   1165 3HZ  LYS A  69     -22.079   3.964  23.204  1.00 20.000          H  
ATOM   1166  N   ASP A  70     -16.053  -1.252  21.503  1.00 20.000          N  
ATOM   1167  CA  ASP A  70     -15.365  -2.322  22.220  1.00 20.000          C  
ATOM   1168  C   ASP A  70     -14.042  -2.736  21.576  1.00 20.000          C  
ATOM   1169  O   ASP A  70     -14.009  -3.521  20.610  1.00 20.000          O  
ATOM   1170  CB  ASP A  70     -16.226  -3.567  22.335  1.00 20.000          C  
ATOM   1171  CG  ASP A  70     -15.536  -4.621  23.179  1.00 20.000          C  
ATOM   1172  OD1 ASP A  70     -14.470  -4.306  23.714  1.00 20.000          O  
ATOM   1173  OD2 ASP A  70     -15.990  -5.735  23.231  1.00 20.000          O  
ATOM   1174  H   ASP A  70     -16.799  -1.508  20.851  1.00 20.000          H  
ATOM   1175  HA  ASP A  70     -15.148  -1.960  23.230  1.00 20.000          H  
ATOM   1176 1HB  ASP A  70     -17.181  -3.304  22.788  1.00 20.000          H  
ATOM   1177 2HB  ASP A  70     -16.437  -3.954  21.340  1.00 20.000          H  
ATOM   1178  N   LEU A  71     -12.936  -2.329  22.186  1.00 20.000          N  
ATOM   1179  CA  LEU A  71     -11.615  -2.589  21.635  1.00 20.000          C  
ATOM   1180  C   LEU A  71     -11.281  -4.084  21.595  1.00 20.000          C  
ATOM   1181  O   LEU A  71     -10.346  -4.490  20.908  1.00 20.000          O  
ATOM   1182  CB  LEU A  71     -10.546  -1.853  22.454  1.00 20.000          C  
ATOM   1183  CG  LEU A  71     -10.583  -0.290  22.426  1.00 20.000          C  
ATOM   1184  CD1 LEU A  71      -9.549   0.237  23.409  1.00 20.000          C  
ATOM   1185  CD2 LEU A  71     -10.303   0.240  21.015  1.00 20.000          C  
ATOM   1186  H   LEU A  71     -13.035  -1.762  23.016  1.00 20.000          H  
ATOM   1187  HA  LEU A  71     -11.607  -2.234  20.618  1.00 20.000          H  
ATOM   1188 1HB  LEU A  71     -10.639  -2.168  23.490  1.00 20.000          H  
ATOM   1189 2HB  LEU A  71      -9.566  -2.167  22.091  1.00 20.000          H  
ATOM   1190  HG  LEU A  71     -11.570   0.056  22.744  1.00 20.000          H  
ATOM   1191 1HD1 LEU A  71      -9.576   1.326  23.414  1.00 20.000          H  
ATOM   1192 2HD1 LEU A  71      -9.771  -0.134  24.410  1.00 20.000          H  
ATOM   1193 3HD1 LEU A  71      -8.557  -0.099  23.111  1.00 20.000          H  
ATOM   1194 1HD2 LEU A  71     -10.333   1.328  21.033  1.00 20.000          H  
ATOM   1195 2HD2 LEU A  71      -9.318  -0.093  20.685  1.00 20.000          H  
ATOM   1196 3HD2 LEU A  71     -11.054  -0.114  20.324  1.00 20.000          H  
ATOM   1197  N   THR A  72     -12.029  -4.900  22.349  1.00 20.000          N  
ATOM   1198  CA  THR A  72     -11.791  -6.336  22.397  1.00 20.000          C  
ATOM   1199  C   THR A  72     -12.558  -7.068  21.292  1.00 20.000          C  
ATOM   1200  O   THR A  72     -12.217  -8.206  20.951  1.00 20.000          O  
ATOM   1201  CB  THR A  72     -12.164  -6.903  23.795  1.00 20.000          C  
ATOM   1202  OG1 THR A  72     -11.336  -6.279  24.787  1.00 20.000          O  
ATOM   1203  CG2 THR A  72     -11.957  -8.429  23.875  1.00 20.000          C  
ATOM   1204  H   THR A  72     -12.818  -4.518  22.894  1.00 20.000          H  
ATOM   1205  HA  THR A  72     -10.729  -6.512  22.239  1.00 20.000          H  
ATOM   1206  HB  THR A  72     -13.213  -6.672  24.012  1.00 20.000          H  
ATOM   1207  HG1 THR A  72     -11.583  -5.353  24.854  1.00 20.000          H  
ATOM   1208 1HG2 THR A  72     -12.217  -8.758  24.876  1.00 20.000          H  
ATOM   1209 2HG2 THR A  72     -12.592  -8.945  23.166  1.00 20.000          H  
ATOM   1210 3HG2 THR A  72     -10.915  -8.668  23.671  1.00 20.000          H  
ATOM   1211  N   SER A  73     -13.592  -6.438  20.721  1.00 20.000          N  
ATOM   1212  CA  SER A  73     -14.363  -7.095  19.675  1.00 20.000          C  
ATOM   1213  C   SER A  73     -13.797  -6.745  18.301  1.00 20.000          C  
ATOM   1214  O   SER A  73     -13.946  -7.509  17.344  1.00 20.000          O  
ATOM   1215  CB  SER A  73     -15.824  -6.717  19.749  1.00 20.000          C  
ATOM   1216  OG  SER A  73     -16.444  -7.205  20.923  1.00 20.000          O  
ATOM   1217  H   SER A  73     -13.848  -5.484  20.987  1.00 20.000          H  
ATOM   1218  HA  SER A  73     -14.286  -8.172  19.815  1.00 20.000          H  
ATOM   1219 1HB  SER A  73     -15.919  -5.637  19.700  1.00 20.000          H  
ATOM   1220 2HB  SER A  73     -16.315  -7.131  18.886  1.00 20.000          H  
ATOM   1221  HG  SER A  73     -16.169  -6.624  21.674  1.00 20.000          H  
ATOM   1222  N   LEU A  74     -13.105  -5.611  18.215  1.00 20.000          N  
ATOM   1223  CA  LEU A  74     -12.503  -5.160  16.964  1.00 20.000          C  
ATOM   1224  C   LEU A  74     -11.443  -6.076  16.383  1.00 20.000          C  
ATOM   1225  O   LEU A  74     -10.632  -6.674  17.090  1.00 20.000          O  
ATOM   1226  CB  LEU A  74     -11.843  -3.790  17.117  1.00 20.000          C  
ATOM   1227  CG  LEU A  74     -12.723  -2.610  17.345  1.00 20.000          C  
ATOM   1228  CD1 LEU A  74     -11.870  -1.429  17.658  1.00 20.000          C  
ATOM   1229  CD2 LEU A  74     -13.565  -2.325  16.076  1.00 20.000          C  
ATOM   1230  H   LEU A  74     -13.088  -5.000  19.038  1.00 20.000          H  
ATOM   1231  HA  LEU A  74     -13.294  -5.101  16.224  1.00 20.000          H  
ATOM   1232 1HB  LEU A  74     -11.157  -3.849  17.967  1.00 20.000          H  
ATOM   1233 2HB  LEU A  74     -11.258  -3.589  16.231  1.00 20.000          H  
ATOM   1234  HG  LEU A  74     -13.364  -2.801  18.199  1.00 20.000          H  
ATOM   1235 1HD1 LEU A  74     -12.517  -0.579  17.855  1.00 20.000          H  
ATOM   1236 2HD1 LEU A  74     -11.274  -1.629  18.524  1.00 20.000          H  
ATOM   1237 3HD1 LEU A  74     -11.212  -1.215  16.820  1.00 20.000          H  
ATOM   1238 1HD2 LEU A  74     -14.172  -1.469  16.249  1.00 20.000          H  
ATOM   1239 2HD2 LEU A  74     -12.904  -2.132  15.234  1.00 20.000          H  
ATOM   1240 3HD2 LEU A  74     -14.201  -3.156  15.841  1.00 20.000          H  
ATOM   1241  N   GLU A  75     -11.405  -6.099  15.050  1.00 20.000          N  
ATOM   1242  CA  GLU A  75     -10.443  -6.843  14.235  1.00 20.000          C  
ATOM   1243  C   GLU A  75      -9.053  -6.197  14.176  1.00 20.000          C  
ATOM   1244  O   GLU A  75      -8.127  -6.743  13.571  1.00 20.000          O  
ATOM   1245  CB  GLU A  75     -10.983  -6.968  12.807  1.00 20.000          C  
ATOM   1246  CG  GLU A  75     -10.997  -5.630  11.989  1.00 20.000          C  
ATOM   1247  CD  GLU A  75     -12.242  -4.774  12.175  1.00 20.000          C  
ATOM   1248  OE1 GLU A  75     -13.021  -5.024  13.073  1.00 20.000          O  
ATOM   1249  OE2 GLU A  75     -12.395  -3.847  11.418  1.00 20.000          O  
ATOM   1250  H   GLU A  75     -12.129  -5.582  14.535  1.00 20.000          H  
ATOM   1251  HA  GLU A  75     -10.338  -7.838  14.665  1.00 20.000          H  
ATOM   1252 1HB  GLU A  75     -10.391  -7.691  12.263  1.00 20.000          H  
ATOM   1253 2HB  GLU A  75     -12.005  -7.344  12.839  1.00 20.000          H  
ATOM   1254 1HG  GLU A  75     -10.125  -5.033  12.219  1.00 20.000          H  
ATOM   1255 2HG  GLU A  75     -10.938  -5.889  10.937  1.00 20.000          H  
ATOM   1256  N   THR A  76      -8.940  -5.010  14.752  1.00 20.000          N  
ATOM   1257  CA  THR A  76      -7.750  -4.185  14.732  1.00 20.000          C  
ATOM   1258  C   THR A  76      -6.662  -4.671  15.683  1.00 20.000          C  
ATOM   1259  O   THR A  76      -6.901  -5.493  16.565  1.00 20.000          O  
ATOM   1260  CB  THR A  76      -8.138  -2.739  15.101  1.00 20.000          C  
ATOM   1261  OG1 THR A  76      -8.656  -2.715  16.435  1.00 20.000          O  
ATOM   1262  CG2 THR A  76      -9.235  -2.240  14.157  1.00 20.000          C  
ATOM   1263  H   THR A  76      -9.747  -4.658  15.241  1.00 20.000          H  
ATOM   1264  HA  THR A  76      -7.345  -4.198  13.719  1.00 20.000          H  
ATOM   1265  HB  THR A  76      -7.266  -2.089  15.037  1.00 20.000          H  
ATOM   1266  HG1 THR A  76      -7.954  -2.904  17.070  1.00 20.000          H  
ATOM   1267 1HG2 THR A  76      -9.512  -1.222  14.429  1.00 20.000          H  
ATOM   1268 2HG2 THR A  76      -8.862  -2.253  13.135  1.00 20.000          H  
ATOM   1269 3HG2 THR A  76     -10.110  -2.877  14.223  1.00 20.000          H  
ATOM   1270  N   THR A  77      -5.464  -4.117  15.504  1.00 20.000          N  
ATOM   1271  CA  THR A  77      -4.277  -4.426  16.312  1.00 20.000          C  
ATOM   1272  C   THR A  77      -4.022  -3.293  17.309  1.00 20.000          C  
ATOM   1273  O   THR A  77      -4.112  -2.121  16.934  1.00 20.000          O  
ATOM   1274  CB  THR A  77      -3.047  -4.626  15.382  1.00 20.000          C  
ATOM   1275  OG1 THR A  77      -3.290  -5.725  14.497  1.00 20.000          O  
ATOM   1276  CG2 THR A  77      -1.806  -4.940  16.176  1.00 20.000          C  
ATOM   1277  H   THR A  77      -5.364  -3.444  14.762  1.00 20.000          H  
ATOM   1278  HA  THR A  77      -4.453  -5.343  16.874  1.00 20.000          H  
ATOM   1279  HB  THR A  77      -2.880  -3.722  14.800  1.00 20.000          H  
ATOM   1280  HG1 THR A  77      -4.011  -5.510  13.905  1.00 20.000          H  
ATOM   1281 1HG2 THR A  77      -0.961  -5.084  15.506  1.00 20.000          H  
ATOM   1282 2HG2 THR A  77      -1.585  -4.131  16.848  1.00 20.000          H  
ATOM   1283 3HG2 THR A  77      -1.978  -5.850  16.744  1.00 20.000          H  
ATOM   1284  N   SER A  78      -3.753  -3.636  18.575  1.00 20.000          N  
ATOM   1285  CA  SER A  78      -3.493  -2.632  19.610  1.00 20.000          C  
ATOM   1286  C   SER A  78      -2.133  -1.984  19.428  1.00 20.000          C  
ATOM   1287  O   SER A  78      -1.279  -2.511  18.712  1.00 20.000          O  
ATOM   1288  CB  SER A  78      -3.531  -3.266  20.980  1.00 20.000          C  
ATOM   1289  OG  SER A  78      -2.449  -4.144  21.132  1.00 20.000          O  
ATOM   1290  H   SER A  78      -3.696  -4.630  18.836  1.00 20.000          H  
ATOM   1291  HA  SER A  78      -4.254  -1.854  19.546  1.00 20.000          H  
ATOM   1292 1HB  SER A  78      -3.481  -2.486  21.738  1.00 20.000          H  
ATOM   1293 2HB  SER A  78      -4.463  -3.805  21.115  1.00 20.000          H  
ATOM   1294  HG  SER A  78      -2.724  -4.961  20.656  1.00 20.000          H  
ATOM   1295  N   GLU A  79      -1.900  -0.861  20.102  1.00 20.000          N  
ATOM   1296  CA  GLU A  79      -0.621  -0.168  20.010  1.00 20.000          C  
ATOM   1297  C   GLU A  79       0.537  -1.034  20.485  1.00 20.000          C  
ATOM   1298  O   GLU A  79       1.645  -0.983  19.928  1.00 20.000          O  
ATOM   1299  CB  GLU A  79      -0.680   1.116  20.836  1.00 20.000          C  
ATOM   1300  CG  GLU A  79      -1.666   2.161  20.303  1.00 20.000          C  
ATOM   1301  CD  GLU A  79      -3.105   1.874  20.703  1.00 20.000          C  
ATOM   1302  OE1 GLU A  79      -3.321   0.914  21.420  1.00 20.000          O  
ATOM   1303  OE2 GLU A  79      -3.976   2.587  20.279  1.00 20.000          O  
ATOM   1304  H   GLU A  79      -2.641  -0.453  20.683  1.00 20.000          H  
ATOM   1305  HA  GLU A  79      -0.454   0.089  18.964  1.00 20.000          H  
ATOM   1306 1HB  GLU A  79      -0.963   0.874  21.860  1.00 20.000          H  
ATOM   1307 2HB  GLU A  79       0.306   1.574  20.875  1.00 20.000          H  
ATOM   1308 1HG  GLU A  79      -1.383   3.141  20.682  1.00 20.000          H  
ATOM   1309 2HG  GLU A  79      -1.594   2.189  19.215  1.00 20.000          H  
ATOM   1310  N   MET A  80       0.303  -1.820  21.539  1.00 20.000          N  
ATOM   1311  CA  MET A  80       1.366  -2.653  22.076  1.00 20.000          C  
ATOM   1312  C   MET A  80       1.749  -3.756  21.106  1.00 20.000          C  
ATOM   1313  O   MET A  80       2.930  -4.008  20.880  1.00 20.000          O  
ATOM   1314  CB  MET A  80       0.950  -3.255  23.414  1.00 20.000          C  
ATOM   1315  CG  MET A  80       0.829  -2.241  24.558  1.00 20.000          C  
ATOM   1316  SD  MET A  80       2.368  -1.338  24.900  1.00 20.000          S  
ATOM   1317  CE  MET A  80       3.453  -2.613  25.550  1.00 20.000          C  
ATOM   1318  H   MET A  80      -0.619  -1.811  21.960  1.00 20.000          H  
ATOM   1319  HA  MET A  80       2.250  -2.031  22.223  1.00 20.000          H  
ATOM   1320 1HB  MET A  80      -0.026  -3.730  23.299  1.00 20.000          H  
ATOM   1321 2HB  MET A  80       1.648  -4.036  23.699  1.00 20.000          H  
ATOM   1322 1HG  MET A  80       0.059  -1.514  24.304  1.00 20.000          H  
ATOM   1323 2HG  MET A  80       0.522  -2.757  25.467  1.00 20.000          H  
ATOM   1324 1HE  MET A  80       4.418  -2.172  25.802  1.00 20.000          H  
ATOM   1325 2HE  MET A  80       3.010  -3.050  26.445  1.00 20.000          H  
ATOM   1326 3HE  MET A  80       3.602  -3.389  24.800  1.00 20.000          H  
ATOM   1327  N   GLU A  81       0.735  -4.384  20.499  1.00 20.000          N  
ATOM   1328  CA  GLU A  81       0.970  -5.448  19.530  1.00 20.000          C  
ATOM   1329  C   GLU A  81       1.620  -4.902  18.260  1.00 20.000          C  
ATOM   1330  O   GLU A  81       2.498  -5.538  17.670  1.00 20.000          O  
ATOM   1331  CB  GLU A  81      -0.363  -6.096  19.175  1.00 20.000          C  
ATOM   1332  CG  GLU A  81      -0.988  -6.942  20.263  1.00 20.000          C  
ATOM   1333  CD  GLU A  81      -2.420  -7.306  19.944  1.00 20.000          C  
ATOM   1334  OE1 GLU A  81      -3.191  -6.397  19.638  1.00 20.000          O  
ATOM   1335  OE2 GLU A  81      -2.748  -8.465  19.992  1.00 20.000          O  
ATOM   1336  H   GLU A  81      -0.222  -4.140  20.745  1.00 20.000          H  
ATOM   1337  HA  GLU A  81       1.629  -6.189  19.971  1.00 20.000          H  
ATOM   1338 1HB  GLU A  81      -1.074  -5.313  18.941  1.00 20.000          H  
ATOM   1339 2HB  GLU A  81      -0.240  -6.716  18.287  1.00 20.000          H  
ATOM   1340 1HG  GLU A  81      -0.403  -7.858  20.377  1.00 20.000          H  
ATOM   1341 2HG  GLU A  81      -0.946  -6.400  21.205  1.00 20.000          H  
ATOM   1342  N   ALA A  82       1.151  -3.725  17.846  1.00 20.000          N  
ATOM   1343  CA  ALA A  82       1.619  -3.003  16.680  1.00 20.000          C  
ATOM   1344  C   ALA A  82       3.068  -2.551  16.834  1.00 20.000          C  
ATOM   1345  O   ALA A  82       3.822  -2.501  15.855  1.00 20.000          O  
ATOM   1346  CB  ALA A  82       0.725  -1.801  16.430  1.00 20.000          C  
ATOM   1347  H   ALA A  82       0.400  -3.289  18.383  1.00 20.000          H  
ATOM   1348  HA  ALA A  82       1.560  -3.674  15.830  1.00 20.000          H  
ATOM   1349 1HB  ALA A  82       1.046  -1.277  15.556  1.00 20.000          H  
ATOM   1350 2HB  ALA A  82      -0.303  -2.129  16.300  1.00 20.000          H  
ATOM   1351 3HB  ALA A  82       0.784  -1.136  17.284  1.00 20.000          H  
ATOM   1352  N   GLY A  83       3.461  -2.208  18.069  1.00 20.000          N  
ATOM   1353  CA  GLY A  83       4.790  -1.686  18.324  1.00 20.000          C  
ATOM   1354  C   GLY A  83       4.811  -0.191  18.036  1.00 20.000          C  
ATOM   1355  O   GLY A  83       5.830   0.357  17.599  1.00 20.000          O  
ATOM   1356  H   GLY A  83       2.811  -2.249  18.854  1.00 20.000          H  
ATOM   1357 1HA  GLY A  83       5.052  -1.870  19.369  1.00 20.000          H  
ATOM   1358 2HA  GLY A  83       5.518  -2.202  17.706  1.00 20.000          H  
ATOM   1359  N   SER A  84       3.647   0.445  18.183  1.00 20.000          N  
ATOM   1360  CA  SER A  84       3.493   1.864  17.928  1.00 20.000          C  
ATOM   1361  C   SER A  84       4.269   2.663  18.979  1.00 20.000          C  
ATOM   1362  O   SER A  84       4.387   2.210  20.119  1.00 20.000          O  
ATOM   1363  CB  SER A  84       2.018   2.236  17.967  1.00 20.000          C  
ATOM   1364  OG  SER A  84       1.305   1.627  16.917  1.00 20.000          O  
ATOM   1365  H   SER A  84       2.857  -0.063  18.589  1.00 20.000          H  
ATOM   1366  HA  SER A  84       3.880   2.057  16.936  1.00 20.000          H  
ATOM   1367 1HB  SER A  84       1.605   1.922  18.913  1.00 20.000          H  
ATOM   1368 2HB  SER A  84       1.902   3.308  17.912  1.00 20.000          H  
ATOM   1369  HG  SER A  84       0.386   1.869  17.041  1.00 20.000          H  
ATOM   1370  N   PRO A  85       4.831   3.837  18.628  1.00 20.000          N  
ATOM   1371  CA  PRO A  85       5.505   4.753  19.532  1.00 20.000          C  
ATOM   1372  C   PRO A  85       4.471   5.443  20.400  1.00 20.000          C  
ATOM   1373  O   PRO A  85       3.317   5.572  20.002  1.00 20.000          O  
ATOM   1374  CB  PRO A  85       6.196   5.733  18.574  1.00 20.000          C  
ATOM   1375  CG  PRO A  85       5.345   5.715  17.329  1.00 20.000          C  
ATOM   1376  CD  PRO A  85       4.830   4.281  17.221  1.00 20.000          C  
ATOM   1377  HA  PRO A  85       6.232   4.204  20.148  1.00 20.000          H  
ATOM   1378 1HB  PRO A  85       6.256   6.727  19.031  1.00 20.000          H  
ATOM   1379 2HB  PRO A  85       7.234   5.402  18.394  1.00 20.000          H  
ATOM   1380 1HG  PRO A  85       4.538   6.458  17.409  1.00 20.000          H  
ATOM   1381 2HG  PRO A  85       5.956   6.015  16.468  1.00 20.000          H  
ATOM   1382 1HD  PRO A  85       3.823   4.304  16.795  1.00 20.000          H  
ATOM   1383 2HD  PRO A  85       5.526   3.669  16.626  1.00 20.000          H  
ATOM   1384  N   GLU A  86       4.885   5.960  21.549  1.00 20.000          N  
ATOM   1385  CA  GLU A  86       3.960   6.699  22.406  1.00 20.000          C  
ATOM   1386  C   GLU A  86       3.317   7.872  21.664  1.00 20.000          C  
ATOM   1387  O   GLU A  86       2.118   8.139  21.799  1.00 20.000          O  
ATOM   1388  CB  GLU A  86       4.706   7.216  23.638  1.00 20.000          C  
ATOM   1389  CG  GLU A  86       5.217   6.110  24.567  1.00 20.000          C  
ATOM   1390  CD  GLU A  86       6.525   5.493  24.104  1.00 20.000          C  
ATOM   1391  OE1 GLU A  86       7.030   5.910  23.076  1.00 20.000          O  
ATOM   1392  OE2 GLU A  86       7.003   4.604  24.759  1.00 20.000          O  
ATOM   1393  H   GLU A  86       5.850   5.827  21.860  1.00 20.000          H  
ATOM   1394  HA  GLU A  86       3.173   6.021  22.730  1.00 20.000          H  
ATOM   1395 1HB  GLU A  86       5.561   7.814  23.323  1.00 20.000          H  
ATOM   1396 2HB  GLU A  86       4.050   7.864  24.216  1.00 20.000          H  
ATOM   1397 1HG  GLU A  86       5.355   6.522  25.567  1.00 20.000          H  
ATOM   1398 2HG  GLU A  86       4.459   5.331  24.628  1.00 20.000          H  
ATOM   1399  N   ASN A  87       4.094   8.493  20.778  1.00 20.000          N  
ATOM   1400  CA  ASN A  87       3.663   9.663  20.035  1.00 20.000          C  
ATOM   1401  C   ASN A  87       2.745   9.329  18.873  1.00 20.000          C  
ATOM   1402  O   ASN A  87       2.303  10.220  18.155  1.00 20.000          O  
ATOM   1403  CB  ASN A  87       4.865  10.439  19.557  1.00 20.000          C  
ATOM   1404  CG  ASN A  87       5.572  11.114  20.688  1.00 20.000          C  
ATOM   1405  OD1 ASN A  87       4.972  11.460  21.716  1.00 20.000          O  
ATOM   1406  ND2 ASN A  87       6.857  11.304  20.533  1.00 20.000          N  
ATOM   1407  H   ASN A  87       5.055   8.193  20.701  1.00 20.000          H  
ATOM   1408  HA  ASN A  87       3.096  10.303  20.711  1.00 20.000          H  
ATOM   1409 1HB  ASN A  87       5.559   9.765  19.058  1.00 20.000          H  
ATOM   1410 2HB  ASN A  87       4.554  11.191  18.838  1.00 20.000          H  
ATOM   1411 1HD2 ASN A  87       7.384  11.748  21.257  1.00 20.000          H  
ATOM   1412 2HD2 ASN A  87       7.309  11.013  19.692  1.00 20.000          H  
ATOM   1413  N   LYS A  88       2.396   8.059  18.685  1.00 20.000          N  
ATOM   1414  CA  LYS A  88       1.463   7.702  17.633  1.00 20.000          C  
ATOM   1415  C   LYS A  88       0.161   8.451  17.887  1.00 20.000          C  
ATOM   1416  O   LYS A  88      -0.512   8.875  16.945  1.00 20.000          O  
ATOM   1417  CB  LYS A  88       1.221   6.195  17.593  1.00 20.000          C  
ATOM   1418  CG  LYS A  88       0.528   5.670  16.318  1.00 20.000          C  
ATOM   1419  CD  LYS A  88      -0.996   5.498  16.490  1.00 20.000          C  
ATOM   1420  CE  LYS A  88      -1.621   4.819  15.266  1.00 20.000          C  
ATOM   1421  NZ  LYS A  88      -3.108   4.697  15.383  1.00 20.000          N  
ATOM   1422  H   LYS A  88       2.762   7.316  19.285  1.00 20.000          H  
ATOM   1423  HA  LYS A  88       1.867   8.026  16.671  1.00 20.000          H  
ATOM   1424 1HB  LYS A  88       2.167   5.689  17.693  1.00 20.000          H  
ATOM   1425 2HB  LYS A  88       0.624   5.911  18.458  1.00 20.000          H  
ATOM   1426 1HG  LYS A  88       0.702   6.375  15.507  1.00 20.000          H  
ATOM   1427 2HG  LYS A  88       0.961   4.712  16.039  1.00 20.000          H  
ATOM   1428 1HD  LYS A  88      -1.198   4.891  17.377  1.00 20.000          H  
ATOM   1429 2HD  LYS A  88      -1.469   6.466  16.618  1.00 20.000          H  
ATOM   1430 1HE  LYS A  88      -1.381   5.405  14.381  1.00 20.000          H  
ATOM   1431 2HE  LYS A  88      -1.193   3.823  15.158  1.00 20.000          H  
ATOM   1432 1HZ  LYS A  88      -3.479   4.246  14.557  1.00 20.000          H  
ATOM   1433 2HZ  LYS A  88      -3.343   4.144  16.199  1.00 20.000          H  
ATOM   1434 3HZ  LYS A  88      -3.513   5.616  15.475  1.00 20.000          H  
ATOM   1435  N   LYS A  89      -0.194   8.647  19.166  1.00 20.000          N  
ATOM   1436  CA  LYS A  89      -1.426   9.319  19.556  1.00 20.000          C  
ATOM   1437  C   LYS A  89      -1.518  10.748  19.025  1.00 20.000          C  
ATOM   1438  O   LYS A  89      -2.607  11.303  18.888  1.00 20.000          O  
ATOM   1439  CB  LYS A  89      -1.554   9.347  21.077  1.00 20.000          C  
ATOM   1440  CG  LYS A  89      -0.535  10.264  21.783  1.00 20.000          C  
ATOM   1441  CD  LYS A  89      -0.643  10.166  23.295  1.00 20.000          C  
ATOM   1442  CE  LYS A  89       0.357  11.096  23.980  1.00 20.000          C  
ATOM   1443  NZ  LYS A  89       0.286  10.993  25.469  1.00 20.000          N  
ATOM   1444  H   LYS A  89       0.411   8.285  19.915  1.00 20.000          H  
ATOM   1445  HA  LYS A  89      -2.267   8.752  19.146  1.00 20.000          H  
ATOM   1446 1HB  LYS A  89      -2.553   9.681  21.354  1.00 20.000          H  
ATOM   1447 2HB  LYS A  89      -1.421   8.340  21.469  1.00 20.000          H  
ATOM   1448 1HG  LYS A  89       0.473  10.007  21.471  1.00 20.000          H  
ATOM   1449 2HG  LYS A  89      -0.724  11.296  21.504  1.00 20.000          H  
ATOM   1450 1HD  LYS A  89      -1.652  10.425  23.611  1.00 20.000          H  
ATOM   1451 2HD  LYS A  89      -0.433   9.138  23.603  1.00 20.000          H  
ATOM   1452 1HE  LYS A  89       1.367  10.834  23.653  1.00 20.000          H  
ATOM   1453 2HE  LYS A  89       0.147  12.124  23.686  1.00 20.000          H  
ATOM   1454 1HZ  LYS A  89       0.962  11.619  25.885  1.00 20.000          H  
ATOM   1455 2HZ  LYS A  89      -0.641  11.241  25.786  1.00 20.000          H  
ATOM   1456 3HZ  LYS A  89       0.494  10.043  25.747  1.00 20.000          H  
ATOM   1457  N   GLN A  90      -0.380  11.349  18.677  1.00 20.000          N  
ATOM   1458  CA  GLN A  90      -0.357  12.727  18.229  1.00 20.000          C  
ATOM   1459  C   GLN A  90      -0.808  12.837  16.782  1.00 20.000          C  
ATOM   1460  O   GLN A  90      -0.971  13.943  16.263  1.00 20.000          O  
ATOM   1461  CB  GLN A  90       1.050  13.306  18.408  1.00 20.000          C  
ATOM   1462  CG  GLN A  90       1.487  13.407  19.870  1.00 20.000          C  
ATOM   1463  CD  GLN A  90       2.897  13.935  20.038  1.00 20.000          C  
ATOM   1464  OE1 GLN A  90       3.761  13.729  19.181  1.00 20.000          O  
ATOM   1465  NE2 GLN A  90       3.139  14.625  21.145  1.00 20.000          N  
ATOM   1466  H   GLN A  90       0.503  10.840  18.706  1.00 20.000          H  
ATOM   1467  HA  GLN A  90      -1.050  13.300  18.842  1.00 20.000          H  
ATOM   1468 1HB  GLN A  90       1.761  12.688  17.876  1.00 20.000          H  
ATOM   1469 2HB  GLN A  90       1.089  14.306  17.969  1.00 20.000          H  
ATOM   1470 1HG  GLN A  90       0.804  14.069  20.397  1.00 20.000          H  
ATOM   1471 2HG  GLN A  90       1.452  12.411  20.309  1.00 20.000          H  
ATOM   1472 1HE2 GLN A  90       4.055  14.998  21.313  1.00 20.000          H  
ATOM   1473 2HE2 GLN A  90       2.413  14.778  21.815  1.00 20.000          H  
ATOM   1474  N   ARG A  91      -1.016  11.686  16.128  1.00 20.000          N  
ATOM   1475  CA  ARG A  91      -1.489  11.658  14.762  1.00 20.000          C  
ATOM   1476  C   ARG A  91      -2.956  11.232  14.733  1.00 20.000          C  
ATOM   1477  O   ARG A  91      -3.502  10.960  13.663  1.00 20.000          O  
ATOM   1478  CB  ARG A  91      -0.667  10.696  13.915  1.00 20.000          C  
ATOM   1479  CG  ARG A  91       0.780  11.081  13.803  1.00 20.000          C  
ATOM   1480  CD  ARG A  91       1.546  10.316  12.767  1.00 20.000          C  
ATOM   1481  NE  ARG A  91       1.719   8.861  13.012  1.00 20.000          N  
ATOM   1482  CZ  ARG A  91       1.119   7.849  12.307  1.00 20.000          C  
ATOM   1483  NH1 ARG A  91       0.257   8.114  11.338  1.00 20.000          N  
ATOM   1484  NH2 ARG A  91       1.418   6.575  12.568  1.00 20.000          N  
ATOM   1485  H   ARG A  91      -0.843  10.791  16.600  1.00 20.000          H  
ATOM   1486  HA  ARG A  91      -1.413  12.655  14.337  1.00 20.000          H  
ATOM   1487 1HB  ARG A  91      -0.723   9.692  14.348  1.00 20.000          H  
ATOM   1488 2HB  ARG A  91      -1.086  10.644  12.908  1.00 20.000          H  
ATOM   1489 1HG  ARG A  91       0.843  12.141  13.561  1.00 20.000          H  
ATOM   1490 2HG  ARG A  91       1.258  10.905  14.769  1.00 20.000          H  
ATOM   1491 1HD  ARG A  91       1.077  10.457  11.799  1.00 20.000          H  
ATOM   1492 2HD  ARG A  91       2.535  10.755  12.734  1.00 20.000          H  
ATOM   1493  HE  ARG A  91       2.372   8.606  13.748  1.00 20.000          H  
ATOM   1494 1HH1 ARG A  91      -0.010   9.082  11.099  1.00 20.000          H  
ATOM   1495 2HH1 ARG A  91      -0.158   7.369  10.802  1.00 20.000          H  
ATOM   1496 1HH2 ARG A  91       2.133   6.320  13.256  1.00 20.000          H  
ATOM   1497 2HH2 ARG A  91       0.983   5.838  12.036  1.00 20.000          H  
ATOM   1498  N   SER A  92      -3.599  11.145  15.901  1.00 20.000          N  
ATOM   1499  CA  SER A  92      -4.983  10.703  15.936  1.00 20.000          C  
ATOM   1500  C   SER A  92      -5.870  11.560  15.046  1.00 20.000          C  
ATOM   1501  O   SER A  92      -5.843  12.794  15.097  1.00 20.000          O  
ATOM   1502  CB  SER A  92      -5.500  10.728  17.359  1.00 20.000          C  
ATOM   1503  OG  SER A  92      -6.854  10.384  17.407  1.00 20.000          O  
ATOM   1504  H   SER A  92      -3.136  11.372  16.784  1.00 20.000          H  
ATOM   1505  HA  SER A  92      -5.026   9.676  15.571  1.00 20.000          H  
ATOM   1506 1HB  SER A  92      -4.919  10.033  17.964  1.00 20.000          H  
ATOM   1507 2HB  SER A  92      -5.357  11.723  17.778  1.00 20.000          H  
ATOM   1508  HG  SER A  92      -7.093  10.393  18.334  1.00 20.000          H  
ATOM   1509  N   ARG A  93      -6.677  10.885  14.231  1.00 20.000          N  
ATOM   1510  CA  ARG A  93      -7.593  11.551  13.328  1.00 20.000          C  
ATOM   1511  C   ARG A  93      -9.033  11.436  13.820  1.00 20.000          C  
ATOM   1512  O   ARG A  93      -9.450  10.332  14.175  1.00 20.000          O  
ATOM   1513  CB  ARG A  93      -7.495  10.934  11.934  1.00 20.000          C  
ATOM   1514  CG  ARG A  93      -8.486  11.490  10.904  1.00 20.000          C  
ATOM   1515  CD  ARG A  93      -8.315  10.930   9.578  1.00 20.000          C  
ATOM   1516  NE  ARG A  93      -9.426  11.321   8.681  1.00 20.000          N  
ATOM   1517  CZ  ARG A  93      -9.572  10.899   7.426  1.00 20.000          C  
ATOM   1518  NH1 ARG A  93      -8.693  10.098   6.858  1.00 20.000          N  
ATOM   1519  NH2 ARG A  93     -10.623  11.301   6.786  1.00 20.000          N  
ATOM   1520  H   ARG A  93      -6.634   9.876  14.256  1.00 20.000          H  
ATOM   1521  HA  ARG A  93      -7.276  12.578  13.269  1.00 20.000          H  
ATOM   1522 1HB  ARG A  93      -6.492  11.095  11.543  1.00 20.000          H  
ATOM   1523 2HB  ARG A  93      -7.649   9.854  12.001  1.00 20.000          H  
ATOM   1524 1HG  ARG A  93      -9.473  11.218  11.205  1.00 20.000          H  
ATOM   1525 2HG  ARG A  93      -8.402  12.566  10.828  1.00 20.000          H  
ATOM   1526 1HD  ARG A  93      -7.379  11.290   9.148  1.00 20.000          H  
ATOM   1527 2HD  ARG A  93      -8.289   9.833   9.641  1.00 20.000          H  
ATOM   1528  HE  ARG A  93     -10.197  11.946   9.032  1.00 20.000          H  
ATOM   1529 1HH1 ARG A  93      -7.891   9.803   7.383  1.00 20.000          H  
ATOM   1530 2HH1 ARG A  93      -8.840   9.761   5.878  1.00 20.000          H  
ATOM   1531 1HH2 ARG A  93     -11.281  11.930   7.291  1.00 20.000          H  
ATOM   1532 2HH2 ARG A  93     -10.787  11.010   5.834  1.00 20.000          H  
ATOM   1533  N   PRO A  94      -9.811  12.534  13.880  1.00 20.000          N  
ATOM   1534  CA  PRO A  94     -11.210  12.548  14.246  1.00 20.000          C  
ATOM   1535  C   PRO A  94     -12.012  11.961  13.099  1.00 20.000          C  
ATOM   1536  O   PRO A  94     -11.572  12.030  11.960  1.00 20.000          O  
ATOM   1537  CB  PRO A  94     -11.491  14.036  14.473  1.00 20.000          C  
ATOM   1538  CG  PRO A  94     -10.506  14.753  13.576  1.00 20.000          C  
ATOM   1539  CD  PRO A  94      -9.262  13.882  13.584  1.00 20.000          C  
ATOM   1540  HA  PRO A  94     -11.351  11.962  15.171  1.00 20.000          H  
ATOM   1541 1HB  PRO A  94     -12.534  14.268  14.221  1.00 20.000          H  
ATOM   1542 2HB  PRO A  94     -11.357  14.281  15.539  1.00 20.000          H  
ATOM   1543 1HG  PRO A  94     -10.922  14.870  12.566  1.00 20.000          H  
ATOM   1544 2HG  PRO A  94     -10.316  15.771  13.960  1.00 20.000          H  
ATOM   1545 1HD  PRO A  94      -8.822  13.940  12.585  1.00 20.000          H  
ATOM   1546 2HD  PRO A  94      -8.555  14.197  14.375  1.00 20.000          H  
ATOM   1547  N   ARG A  95     -13.209  11.481  13.390  1.00 20.000          N  
ATOM   1548  CA  ARG A  95     -14.197  10.980  12.419  1.00 20.000          C  
ATOM   1549  C   ARG A  95     -14.276  11.726  11.061  1.00 20.000          C  
ATOM   1550  O   ARG A  95     -14.682  11.142  10.052  1.00 20.000          O  
ATOM   1551  CB  ARG A  95     -15.569  11.001  13.084  1.00 20.000          C  
ATOM   1552  CG  ARG A  95     -16.721  10.418  12.282  1.00 20.000          C  
ATOM   1553  CD  ARG A  95     -17.953  10.360  13.116  1.00 20.000          C  
ATOM   1554  NE  ARG A  95     -19.075   9.776  12.406  1.00 20.000          N  
ATOM   1555  CZ  ARG A  95     -20.284   9.512  12.936  1.00 20.000          C  
ATOM   1556  NH1 ARG A  95     -20.559   9.775  14.204  1.00 20.000          N  
ATOM   1557  NH2 ARG A  95     -21.184   8.969  12.147  1.00 20.000          N  
ATOM   1558  H   ARG A  95     -13.468  11.442  14.363  1.00 20.000          H  
ATOM   1559  HA  ARG A  95     -13.952   9.939  12.210  1.00 20.000          H  
ATOM   1560 1HB  ARG A  95     -15.519  10.448  14.022  1.00 20.000          H  
ATOM   1561 2HB  ARG A  95     -15.837  12.027  13.329  1.00 20.000          H  
ATOM   1562 1HG  ARG A  95     -16.942  11.044  11.420  1.00 20.000          H  
ATOM   1563 2HG  ARG A  95     -16.485   9.406  11.945  1.00 20.000          H  
ATOM   1564 1HD  ARG A  95     -17.758   9.751  13.997  1.00 20.000          H  
ATOM   1565 2HD  ARG A  95     -18.228  11.369  13.418  1.00 20.000          H  
ATOM   1566  HE  ARG A  95     -18.966   9.540  11.397  1.00 20.000          H  
ATOM   1567 1HH1 ARG A  95     -19.862  10.186  14.798  1.00 20.000          H  
ATOM   1568 2HH1 ARG A  95     -21.474   9.559  14.577  1.00 20.000          H  
ATOM   1569 1HH2 ARG A  95     -20.904   8.782  11.167  1.00 20.000          H  
ATOM   1570 2HH2 ARG A  95     -22.108   8.742  12.478  1.00 20.000          H  
ATOM   1571  N   LYS A  96     -13.991  13.019  11.068  1.00 20.000          N  
ATOM   1572  CA  LYS A  96     -14.113  13.915   9.922  1.00 20.000          C  
ATOM   1573  C   LYS A  96     -13.403  13.413   8.618  1.00 20.000          C  
ATOM   1574  O   LYS A  96     -12.246  12.969   8.663  1.00 20.000          O  
ATOM   1575  CB  LYS A  96     -13.538  15.281  10.333  1.00 20.000          C  
ATOM   1576  CG  LYS A  96     -13.659  16.387   9.293  1.00 20.000          C  
ATOM   1577  CD  LYS A  96     -13.124  17.716   9.819  1.00 20.000          C  
ATOM   1578  CE  LYS A  96     -13.252  18.810   8.770  1.00 20.000          C  
ATOM   1579  NZ  LYS A  96     -12.739  20.120   9.267  1.00 20.000          N  
ATOM   1580  H   LYS A  96     -13.645  13.391  11.939  1.00 20.000          H  
ATOM   1581  HA  LYS A  96     -15.171  14.059   9.768  1.00 20.000          H  
ATOM   1582 1HB  LYS A  96     -14.033  15.612  11.237  1.00 20.000          H  
ATOM   1583 2HB  LYS A  96     -12.476  15.156  10.568  1.00 20.000          H  
ATOM   1584 1HG  LYS A  96     -13.089  16.110   8.412  1.00 20.000          H  
ATOM   1585 2HG  LYS A  96     -14.699  16.506   9.007  1.00 20.000          H  
ATOM   1586 1HD  LYS A  96     -13.681  18.000  10.715  1.00 20.000          H  
ATOM   1587 2HD  LYS A  96     -12.073  17.598  10.090  1.00 20.000          H  
ATOM   1588 1HE  LYS A  96     -12.686  18.520   7.884  1.00 20.000          H  
ATOM   1589 2HE  LYS A  96     -14.302  18.921   8.498  1.00 20.000          H  
ATOM   1590 1HZ  LYS A  96     -12.842  20.817   8.542  1.00 20.000          H  
ATOM   1591 2HZ  LYS A  96     -13.263  20.407  10.084  1.00 20.000          H  
ATOM   1592 3HZ  LYS A  96     -11.762  20.035   9.514  1.00 20.000          H  
ATOM   1593  N   PRO A  97     -14.105  13.438   7.453  1.00 20.000          N  
ATOM   1594  CA  PRO A  97     -13.611  13.121   6.113  1.00 20.000          C  
ATOM   1595  C   PRO A  97     -12.473  14.063   5.743  1.00 20.000          C  
ATOM   1596  O   PRO A  97     -12.440  15.200   6.212  1.00 20.000          O  
ATOM   1597  CB  PRO A  97     -14.830  13.375   5.214  1.00 20.000          C  
ATOM   1598  CG  PRO A  97     -16.022  13.211   6.112  1.00 20.000          C  
ATOM   1599  CD  PRO A  97     -15.572  13.704   7.472  1.00 20.000          C  
ATOM   1600  HA  PRO A  97     -13.298  12.067   6.069  1.00 20.000          H  
ATOM   1601 1HB  PRO A  97     -14.766  14.382   4.774  1.00 20.000          H  
ATOM   1602 2HB  PRO A  97     -14.832  12.661   4.378  1.00 20.000          H  
ATOM   1603 1HG  PRO A  97     -16.872  13.785   5.712  1.00 20.000          H  
ATOM   1604 2HG  PRO A  97     -16.338  12.154   6.132  1.00 20.000          H  
ATOM   1605 1HD  PRO A  97     -15.787  14.781   7.591  1.00 20.000          H  
ATOM   1606 2HD  PRO A  97     -16.093  13.063   8.199  1.00 20.000          H  
ATOM   1607  N   ARG A  98     -11.547  13.604   4.912  1.00 20.000          N  
ATOM   1608  CA  ARG A  98     -10.424  14.432   4.498  1.00 20.000          C  
ATOM   1609  C   ARG A  98     -10.152  14.259   3.017  1.00 20.000          C  
ATOM   1610  O   ARG A  98     -10.363  13.181   2.464  1.00 20.000          O  
ATOM   1611  CB  ARG A  98      -9.184  14.066   5.321  1.00 20.000          C  
ATOM   1612  CG  ARG A  98      -7.922  14.901   5.069  1.00 20.000          C  
ATOM   1613  CD  ARG A  98      -6.838  14.596   6.065  1.00 20.000          C  
ATOM   1614  NE  ARG A  98      -6.295  13.237   5.921  1.00 20.000          N  
ATOM   1615  CZ  ARG A  98      -5.366  12.668   6.749  1.00 20.000          C  
ATOM   1616  NH1 ARG A  98      -4.861  13.314   7.779  1.00 20.000          N  
ATOM   1617  NH2 ARG A  98      -4.938  11.443   6.543  1.00 20.000          N  
ATOM   1618  H   ARG A  98     -11.629  12.673   4.531  1.00 20.000          H  
ATOM   1619  HA  ARG A  98     -10.670  15.477   4.683  1.00 20.000          H  
ATOM   1620 1HB  ARG A  98      -9.422  14.141   6.385  1.00 20.000          H  
ATOM   1621 2HB  ARG A  98      -8.921  13.029   5.124  1.00 20.000          H  
ATOM   1622 1HG  ARG A  98      -7.522  14.678   4.080  1.00 20.000          H  
ATOM   1623 2HG  ARG A  98      -8.165  15.961   5.136  1.00 20.000          H  
ATOM   1624 1HD  ARG A  98      -6.024  15.306   5.928  1.00 20.000          H  
ATOM   1625 2HD  ARG A  98      -7.246  14.698   7.073  1.00 20.000          H  
ATOM   1626  HE  ARG A  98      -6.636  12.679   5.145  1.00 20.000          H  
ATOM   1627 1HH1 ARG A  98      -5.144  14.258   7.993  1.00 20.000          H  
ATOM   1628 2HH1 ARG A  98      -4.155  12.824   8.363  1.00 20.000          H  
ATOM   1629 1HH2 ARG A  98      -5.279  10.891   5.763  1.00 20.000          H  
ATOM   1630 2HH2 ARG A  98      -4.237  11.056   7.202  1.00 20.000          H  
ATOM   1631  N   LYS A  99      -9.670  15.322   2.383  1.00 20.000          N  
ATOM   1632  CA  LYS A  99      -9.297  15.264   0.973  1.00 20.000          C  
ATOM   1633  C   LYS A  99      -7.800  15.460   0.810  1.00 20.000          C  
ATOM   1634  O   LYS A  99      -7.188  16.247   1.534  1.00 20.000          O  
ATOM   1635  CB  LYS A  99     -10.048  16.330   0.171  1.00 20.000          C  
ATOM   1636  CG  LYS A  99     -11.585  16.247   0.241  1.00 20.000          C  
ATOM   1637  CD  LYS A  99     -12.135  14.976  -0.419  1.00 20.000          C  
ATOM   1638  CE  LYS A  99     -13.658  14.980  -0.444  1.00 20.000          C  
ATOM   1639  NZ  LYS A  99     -14.213  13.728  -1.047  1.00 20.000          N  
ATOM   1640  H   LYS A  99      -9.553  16.179   2.900  1.00 20.000          H  
ATOM   1641  HA  LYS A  99      -9.539  14.277   0.584  1.00 20.000          H  
ATOM   1642 1HB  LYS A  99      -9.752  17.317   0.517  1.00 20.000          H  
ATOM   1643 2HB  LYS A  99      -9.753  16.259  -0.878  1.00 20.000          H  
ATOM   1644 1HG  LYS A  99     -11.896  16.263   1.287  1.00 20.000          H  
ATOM   1645 2HG  LYS A  99     -12.011  17.116  -0.255  1.00 20.000          H  
ATOM   1646 1HD  LYS A  99     -11.757  14.895  -1.437  1.00 20.000          H  
ATOM   1647 2HD  LYS A  99     -11.811  14.101   0.146  1.00 20.000          H  
ATOM   1648 1HE  LYS A  99     -14.028  15.072   0.577  1.00 20.000          H  
ATOM   1649 2HE  LYS A  99     -14.005  15.832  -1.026  1.00 20.000          H  
ATOM   1650 1HZ  LYS A  99     -15.222  13.771  -1.041  1.00 20.000          H  
ATOM   1651 2HZ  LYS A  99     -13.886  13.634  -1.999  1.00 20.000          H  
ATOM   1652 3HZ  LYS A  99     -13.908  12.927  -0.508  1.00 20.000          H  
ATOM   1653  N   THR A 100      -7.242  14.765  -0.177  1.00 20.000          N  
ATOM   1654  CA  THR A 100      -5.837  14.874  -0.524  1.00 20.000          C  
ATOM   1655  C   THR A 100      -5.656  16.023  -1.503  1.00 20.000          C  
ATOM   1656  O   THR A 100      -6.348  16.100  -2.518  1.00 20.000          O  
ATOM   1657  CB  THR A 100      -5.321  13.548  -1.128  1.00 20.000          C  
ATOM   1658  OG1 THR A 100      -5.491  12.496  -0.168  1.00 20.000          O  
ATOM   1659  CG2 THR A 100      -3.837  13.671  -1.455  1.00 20.000          C  
ATOM   1660  H   THR A 100      -7.814  14.127  -0.706  1.00 20.000          H  
ATOM   1661  HA  THR A 100      -5.266  15.093   0.377  1.00 20.000          H  
ATOM   1662  HB  THR A 100      -5.884  13.306  -2.031  1.00 20.000          H  
ATOM   1663  HG1 THR A 100      -5.346  11.640  -0.586  1.00 20.000          H  
ATOM   1664 1HG2 THR A 100      -3.477  12.731  -1.857  1.00 20.000          H  
ATOM   1665 2HG2 THR A 100      -3.673  14.449  -2.185  1.00 20.000          H  
ATOM   1666 3HG2 THR A 100      -3.293  13.904  -0.541  1.00 20.000          H  
ATOM   1667  N   ARG A 101      -4.722  16.919  -1.201  1.00 20.000          N  
ATOM   1668  CA  ARG A 101      -4.456  18.098  -2.022  1.00 20.000          C  
ATOM   1669  C   ARG A 101      -2.991  18.191  -2.443  1.00 20.000          C  
ATOM   1670  O   ARG A 101      -2.397  19.264  -2.403  1.00 20.000          O  
ATOM   1671  CB  ARG A 101      -4.837  19.368  -1.279  1.00 20.000          C  
ATOM   1672  CG  ARG A 101      -6.321  19.525  -0.991  1.00 20.000          C  
ATOM   1673  CD  ARG A 101      -6.592  20.781  -0.241  1.00 20.000          C  
ATOM   1674  NE  ARG A 101      -8.023  21.020  -0.046  1.00 20.000          N  
ATOM   1675  CZ  ARG A 101      -8.789  20.459   0.919  1.00 20.000          C  
ATOM   1676  NH1 ARG A 101      -8.265  19.620   1.787  1.00 20.000          N  
ATOM   1677  NH2 ARG A 101     -10.076  20.759   0.988  1.00 20.000          N  
ATOM   1678  H   ARG A 101      -4.187  16.778  -0.352  1.00 20.000          H  
ATOM   1679  HA  ARG A 101      -5.067  18.036  -2.925  1.00 20.000          H  
ATOM   1680 1HB  ARG A 101      -4.307  19.405  -0.327  1.00 20.000          H  
ATOM   1681 2HB  ARG A 101      -4.528  20.236  -1.860  1.00 20.000          H  
ATOM   1682 1HG  ARG A 101      -6.875  19.547  -1.927  1.00 20.000          H  
ATOM   1683 2HG  ARG A 101      -6.663  18.678  -0.393  1.00 20.000          H  
ATOM   1684 1HD  ARG A 101      -6.108  20.744   0.733  1.00 20.000          H  
ATOM   1685 2HD  ARG A 101      -6.186  21.621  -0.805  1.00 20.000          H  
ATOM   1686  HE  ARG A 101      -8.475  21.662  -0.687  1.00 20.000          H  
ATOM   1687 1HH1 ARG A 101      -7.286  19.376   1.740  1.00 20.000          H  
ATOM   1688 2HH1 ARG A 101      -8.836  19.205   2.504  1.00 20.000          H  
ATOM   1689 1HH2 ARG A 101     -10.482  21.404   0.324  1.00 20.000          H  
ATOM   1690 2HH2 ARG A 101     -10.655  20.345   1.704  1.00 20.000          H  
ATOM   1691  N   ASN A 102      -2.405  17.063  -2.833  1.00 20.000          N  
ATOM   1692  CA  ASN A 102      -0.986  17.022  -3.185  1.00 20.000          C  
ATOM   1693  C   ASN A 102      -0.722  17.267  -4.673  1.00 20.000          C  
ATOM   1694  O   ASN A 102       0.416  17.161  -5.131  1.00 20.000          O  
ATOM   1695  CB  ASN A 102      -0.418  15.676  -2.809  1.00 20.000          C  
ATOM   1696  CG  ASN A 102      -0.455  15.429  -1.346  1.00 20.000          C  
ATOM   1697  OD1 ASN A 102      -0.418  16.338  -0.503  1.00 20.000          O  
ATOM   1698  ND2 ASN A 102      -0.541  14.178  -1.021  1.00 20.000          N  
ATOM   1699  H   ASN A 102      -2.949  16.215  -2.870  1.00 20.000          H  
ATOM   1700  HA  ASN A 102      -0.468  17.802  -2.628  1.00 20.000          H  
ATOM   1701 1HB  ASN A 102      -0.979  14.890  -3.316  1.00 20.000          H  
ATOM   1702 2HB  ASN A 102       0.618  15.608  -3.145  1.00 20.000          H  
ATOM   1703 1HD2 ASN A 102      -0.596  13.902  -0.052  1.00 20.000          H  
ATOM   1704 2HD2 ASN A 102      -0.565  13.475  -1.730  1.00 20.000          H  
ATOM   1705  N   GLU A 103      -1.781  17.568  -5.411  1.00 20.000          N  
ATOM   1706  CA  GLU A 103      -1.726  17.809  -6.843  1.00 20.000          C  
ATOM   1707  C   GLU A 103      -2.950  18.597  -7.283  1.00 20.000          C  
ATOM   1708  O   GLU A 103      -2.842  19.532  -8.078  1.00 20.000          O  
ATOM   1709  OXT GLU A 103      -4.066  18.197  -6.954  1.00 20.000          O  
ATOM   1710  CB  GLU A 103      -1.656  16.486  -7.609  1.00 20.000          C  
ATOM   1711  CG  GLU A 103      -1.570  16.643  -9.119  1.00 20.000          C  
ATOM   1712  CD  GLU A 103      -1.455  15.334  -9.841  1.00 20.000          C  
ATOM   1713  OE1 GLU A 103      -0.854  14.421  -9.320  1.00 20.000          O  
ATOM   1714  OE2 GLU A 103      -1.999  15.227 -10.926  1.00 20.000          O  
ATOM   1715  H   GLU A 103      -2.671  17.646  -4.948  1.00 20.000          H  
ATOM   1716  HA  GLU A 103      -0.835  18.397  -7.066  1.00 20.000          H  
ATOM   1717 1HB  GLU A 103      -0.783  15.921  -7.282  1.00 20.000          H  
ATOM   1718 2HB  GLU A 103      -2.537  15.887  -7.382  1.00 20.000          H  
ATOM   1719 1HG  GLU A 103      -2.462  17.160  -9.472  1.00 20.000          H  
ATOM   1720 2HG  GLU A 103      -0.708  17.265  -9.356  1.00 20.000          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 -464.995 42.7995 453.731 -38.9626 9.32709 33.4871 193.988 -211.692 -1.24096 -9.43364 -170.617 -39.9732 -44.6656 -3.00672 -29.0669 -30.9698 0 -1.41575 5.48982 68.5595 106.109 -17.9488 24.9862 -86.3845 -24.7538 49.6132 -187.035
TRP:NtermProteinFull_1 -6.1734 0.58976 5.8333 -0.94379 0.05378 0.49058 2.49338 -2.78716 -0.00917 -0.10457 -3.65023 0.30185 0 0 -0.39227 0 0 0.13905 0.00227 0 1.85161 0 0 1.6906 0 0.19108 -0.42332
MET_2 -6.12116 0.789 2.39967 -0.45733 0.11341 0.06653 0.9745 -1.33967 -0 -0 0.63599 0.14225 0 0 0 0 0 -0.07407 0.02407 2.05984 0 -0.16826 0 0.60916 -0.17122 0.4507 -0.0666
ASN_3 -2.39459 0.22564 2.6054 -0.19232 0.03831 0.30678 0.40867 -1.16691 -0 -0 -0.27315 -0.46476 0 0 0 0 0 -0.05459 0.01482 0 2.00638 -0.53434 0 -0.93687 -0.57336 0.4076 -0.5773
ASP_4 -2.95293 0.33944 5.58167 -0.10491 0.00112 0.29042 1.97616 -2.30909 -0.01972 -0.18599 -3.29109 -0.32053 0 0 -0.39227 0 0 0.11462 0.00815 0 2.0621 0.06462 0 -2.3716 -0.68511 0.45772 -1.7372
SER_5 -2.80667 0.25778 3.55729 -0.03069 5e-05 0.05247 1.46591 -1.55591 -0.01928 -0.13297 -1.00383 -0.94988 0 0 -0.79784 0 0 -0.0419 0.01953 0.86473 0 0.03398 0.60157 -0.77834 -0.55052 0.43359 -1.38094
HIS_6 -4.39231 0.16975 4.20378 -0.78668 0.01625 0.89563 0.66071 -1.85778 -0.0524 -0.33876 -0.32561 -1.7897 0 0 0 0 0 -0.03806 0.00354 0 1.66696 -0.09193 0 -0.45461 -0.46333 0.16774 -2.80681
LYS_7 -4.10252 0.33156 5.59993 -0.32292 0.04075 0.17743 2.08876 -2.26177 -0 -0 -3.25583 -0.18789 0 0 -1.28908 -0.70813 0 -0.04907 0.01117 1.76924 0 -0.09929 0 -1.5107 -0.48319 0.15678 -4.09478
ASP_8 -3.79173 0.24533 6.00273 -0.20128 0.07265 0.63346 2.97264 -2.51496 -0.01928 -0.13297 -3.75662 -1.47677 0 0 -0.62026 -0.72376 0 -0.0428 0.06565 0 2.11374 -0.70499 0 -2.3716 -0.43623 0.20507 -4.48199
GLN_9 -5.0291 0.37196 5.81185 -0.67971 0.07113 0.80378 3.01034 -2.61641 -0.01943 -0.11111 -3.34586 -0.52653 0 0 -0.49124 -0.72603 0 -0.0706 0.2502 0 2.33466 -0.20304 0 -0.18838 -0.45847 0.21644 -1.59554
SER_10 -4.34481 0.57597 5.50591 -0.0308 0 0.02173 3.2995 -2.49218 -0.01025 -0.06112 -4.46201 -0.03701 0 0 -0.62026 -0.72376 0 -0.0514 0.02225 0.56489 0 0.2712 1.7283 -0.77834 -0.36284 0.41241 -1.5726
LYS_11 -5.84826 0.42588 6.86273 -0.41773 0.0873 0.22241 3.19803 -2.83963 -0.01204 -0.07601 -5.04267 0.14447 0 0 0 -1.50558 0 -0.11808 0.36539 1.59164 0 -0.04216 0 -1.5107 -0.34458 0.5887 -4.27089
ARG_12 -5.47964 0.59633 5.35037 -0.63612 0.0981 0.36761 2.39646 -2.3784 -0.00371 -0.01524 -1.58152 0.42015 0 0 0 -0.72603 0 -0.02222 0.06883 2.36812 0 -0.09665 0 -1.2888 -0.29413 0.46004 -0.39644
TRP_13 -4.71609 0.09744 3.93854 -1.03019 0.12769 0.41599 1.33041 -2.10352 -0 -0 -0.33312 -0.31228 0 0 0 0 0 0.034 0.0115 0 1.50139 -0.03788 0 1.6906 -0.10533 0.328 0.83716
LEU_14 -6.63096 0.54156 4.49785 -0.48546 0.19833 0.11695 1.6818 -2.46345 -0 -0 -1.10227 0.19849 0 0 0 0 0 -0.03183 0.10915 0.39406 0 -0.25352 0 0.18072 -0.15409 0.3042 -2.89846
SER_15 -5.12951 0.48257 6.33917 -0.0314 0 0.05375 3.03453 -2.78013 -0.03167 -0.22875 -1.82507 -0.95212 0 0 -0.87729 0 0 -0.06715 0.00046 0.80975 0 0.04247 0.60001 -0.77834 -0.33961 0.37754 -1.30081
ASP_16 -4.62497 0.33474 6.55514 -0.22866 0.05792 0.75397 2.12268 -2.74813 -0.02634 -0.14689 -1.6513 -3.18864 0 0 -0.18896 -0.45574 0 -0.03815 0.0829 0 3.74134 -0.22938 0 -2.3716 -0.55168 0.44507 -2.35668
GLU_17 -6.59365 0.74926 8.79638 -0.39996 0.04613 0.80538 3.14565 -3.43202 -0.05218 -0.54065 -3.47244 -0.43652 0 0 -1.74403 -0.6719 0 -0.02907 0.06547 0 3.28384 -0.10956 0 -2.7348 -0.55289 0.42493 -3.45263
HIS_D_18 -5.83688 0.458 6.15948 -0.44899 0.0175 0.33108 2.79903 -2.92254 -0.01818 -0.1588 -3.18472 -0.30823 0 0 -0.84799 0 0 -0.03346 0.21628 0 1.52375 -0.04507 0 -0.45461 -0.49767 0.45816 -2.79384
THR_19 -2.69443 0.19982 3.1643 -0.15654 0.06333 0.05683 1.52854 -1.43761 -0.00744 -0.11729 -0.99934 -0.18167 0 0 -0.84799 -0.61787 0 -0.06873 0.02965 0.05415 0 0.03948 2.28877 -1.0874 -0.38582 0.32724 -0.85003
GLY_20 -0.97058 0.07104 1.21077 -5e-05 0 0 0.31028 -0.61141 -0.00732 -0.11052 0.25176 -0.37992 0 0 0 0 0 -0.18255 0 0 0 -1.45356 0 0.83697 -0.73729 0.36088 -1.41149
ASN_21 -3.90026 0.23433 4.88984 -0.15716 0.02583 0.21306 2.26173 -2.21607 -0.00779 -0.11692 -2.69478 -0.58652 0 0 -0.64895 0 0 0.00153 0.00841 0 2.04446 -0.2418 0 -0.93687 -0.61571 0.46136 -1.98229
SER_22 -2.59601 0.22566 3.44014 -0.02692 0 0.06378 2.03075 -1.52263 -0 -0 -0.80066 -0.65233 0 0 -1.37333 0 0 -0.00266 0.14388 0.178 0 -0.47087 0.62699 -0.77834 -0.19579 0.27559 -1.43475
ASP_23 -1.39873 0.05587 1.73643 -0.23774 0.07326 0.80463 0.33512 -0.77351 -0.00523 -0.08312 0.08503 -3.5173 0 0 0 0 0 -0.06441 0.30515 0 2.88233 -0.50031 0 -2.3716 -0.35758 0.32955 -2.70216
ASN_24 -2.51939 0.17925 3.44301 -0.16726 0.02649 0.23527 1.51948 -1.53308 -0.00523 -0.08312 -0.74274 -0.62553 0 0 -1.37742 0 0 -0.02708 0.00459 0 2.43197 -0.18383 0 -0.93687 -0.26565 0.50483 -0.12231
TRP_25 -2.42692 0.1821 1.81744 -0.87464 0.02733 0.26632 0.65549 -0.89974 -0 -0 -0.63458 -0.08369 0 0 -0.65304 0 0 -0.00458 0.09129 0 1.42179 -0.30663 0 1.6906 -0.27522 0.43737 0.4307
ARG_26 -6.52514 0.4884 5.23836 -0.64047 0.14013 0.45062 2.12359 -2.29408 -0 -0 -0.89448 0.41316 0 0 -1.13645 0 0 0.00091 0.06539 3.29915 0 -0.08393 0 -1.2888 -0.40386 0.57795 -0.46953
GLU_27 -2.70145 0.16001 1.83288 -0.23224 0.04279 0.36302 0.64674 -0.97238 -0 -0 0.25692 -0.59778 0 0 0 0 0 -0.04426 0.02982 0 2.93021 -0.106 0 -2.7348 -0.46104 0.47084 -1.11673
PHE_28 -7.77426 0.56642 3.70065 -0.88266 0.07833 0.14339 1.17149 -2.04306 -0 -0 0.15334 -0.50914 0 0 0 0 0 -0.04069 0.21046 0 2.10956 0.07073 0 1.0402 -0.54567 0.20891 -2.34201
LYS_29 -5.00044 0.62302 3.83827 -0.4851 0.14234 0.28114 0.96596 -1.88088 -0.01055 -0.08141 -0.90554 -0.14453 0 0 0 0 0 0.52864 0.03274 1.9656 0 0.26978 0 -1.5107 0.35964 0.90528 -0.10673
PRO_30 -5.05669 0.55787 2.38287 -0.1326 0 0.09771 1.11763 -1.10824 -0 -0 -0.33322 0.24224 0 0 0 0 0 -0.03143 0.02234 0.35109 0 -1.1394 0 -2.4119 0.49096 1.02671 -3.92407
GLY_31 -3.10995 0.33582 2.11381 -0.00024 0 0 0.62203 -1.25213 -0 -0 0.54687 -0.16485 0 0 0 0 0 -0.05846 0 0 0 -0.08487 0 0.83697 -0.21418 0.71637 0.28718
PRO_32 -4.12979 0.4717 1.9018 -0.19888 0.00407 0.14174 0.81629 -0.8872 -0.01865 -0.15961 -0.4118 0.0212 0 0 0 0 0 0.01302 0.01952 0.46852 0 -0.96417 0 -2.4119 -0.31006 0.71266 -4.92154
ARG_33 -3.01074 0.26272 1.99749 -0.8344 0.13326 0.66684 0.72564 -1.13712 -0.0235 -0.16426 -0.99326 0.05677 0 0 -0.75221 0 0 -0.03515 0.04355 2.49957 0 0.13903 0 -1.2888 0.13744 0.55988 -1.01723
ILE_34 -6.79646 0.95774 3.93252 -0.55841 0.39568 0.16507 2.31979 -2.18893 -0.01865 -0.15961 -1.88439 -0.27049 0 0 0 0 0 -0.0052 0.034 0.53504 0 -0.00535 0 0.73287 0.39603 1.11322 -1.30555
PRO_35 -4.51532 0.58548 3.61855 -0.06727 0 0.04231 1.82963 -1.68297 -0 -0 -1.66555 0.61234 0 0 0 0 0 -0.14376 0.01767 0.18959 0 -0.3936 0 -2.4119 0.10384 1.06678 -2.81417
VAL_36 -6.0812 0.47692 3.7968 -0.31727 0.27471 0.07296 1.94039 -2.26382 -0.00389 -0.01106 -1.53796 -0.11452 0 0 0 0 0 -0.04713 0.00349 0.12965 0 -0.17681 0 1.9342 -0.00863 0.46708 -1.46609
ILE_37 -8.23246 0.52674 4.2749 -0.48069 0.2363 0.0982 2.45379 -2.71977 -0 -0 -1.32425 -0.12483 0 0 0 0 0 -0.03118 0.01029 0.78675 0 -0.45843 0 0.73287 -0.07999 0.62298 -3.70879
ASN_38 -5.66876 0.31369 5.25527 -0.18009 0.01911 0.26113 2.02983 -2.46191 -0 -0 -1.03509 -0.36531 0 0 0 -0.56298 0 0.03938 0.0091 0 1.85802 0.18433 0 -0.93687 -0.00397 0.55831 -0.68682
ARG_39 -5.86983 0.47797 5.72899 -0.71687 0.15614 0.51626 1.94171 -2.46785 -0 -0 -1.80293 0.49562 0 0 0 0 0 -0.00831 0.01962 1.87408 0 -0.04683 0 -1.2888 -0.30162 0.38334 -0.90934
GLN_40 -5.9595 0.39564 4.54147 -0.26517 0.04382 0.22635 1.96596 -2.19403 -0.00332 -0.04355 -1.38224 -0.71546 0 0 0 -0.86561 0 -0.04608 0.0174 0 2.76871 -0.21922 0 -0.18838 -0.44729 0.55763 -1.81287
ARG_41 -3.62752 0.22867 3.29228 -0.98118 0.30668 0.57983 0.87636 -1.36722 -0 -0 -1.45987 0.20829 0 0 0 0 0 -0.03651 0.03074 2.49165 0 -0.09148 0 -1.2888 -0.38768 0.52459 -0.70115
LYS_42 -4.69752 0.89574 4.29268 -0.44556 0.05388 0.16268 2.10224 -1.99715 -0.00389 -0.01106 -0.99174 0.02491 0 0 0 0 0 0.10791 0.11006 2.20091 0 -0.07049 0 -1.5107 -0.07872 0.72111 0.86527
ASP_43 -3.33742 0.38656 3.60761 -0.11909 0.00815 0.36712 1.68481 -1.71225 -0.00658 -0.06036 -1.0912 -0.67346 0 0 0 0 0 -0.18094 0.13765 0 1.78503 0.02263 0 -2.3716 0.23857 0.65099 -0.66377
SER_44 -5.27074 1.08307 5.42667 -0.03128 0.00021 0.05155 3.21449 -2.44918 -0 -0 -1.47439 -1.14745 0 0 0 0 0 -0.10169 0.0018 0.16526 0 -0.2404 0.60417 -0.77834 -0.18507 0.35096 -0.78036
PHE_45 -9.93684 1.3714 6.3209 -0.90956 0.17996 0.30933 2.91731 -3.55826 -0.01915 -0.18663 -2.41775 -0.55968 0 0 0 0 0 -0.11301 0.06362 0 2.56477 0.2483 0 1.0402 -0.3485 0.45507 -2.57853
GLN_46 -6.98177 0.68338 6.64917 -0.26816 0.06263 0.21848 3.35883 -3.25586 -0.00712 -0.09118 -3.23045 -0.4699 0 0 0 -1.02578 0 -0.05206 0.10267 0 2.69226 -0.17824 0 -0.18838 -0.23421 0.39422 -1.82149
GLU_47 -5.09511 0.15404 7.06092 -0.46486 0.07825 0.95531 2.97339 -3.05089 -0.03774 -0.28831 -4.17723 -0.46929 0 0 0 -0.88461 0 0.01273 0.02823 0 3.13888 -0.28085 0 -2.7348 -0.28603 0.28945 -3.07854
ASN_48 -6.32961 0.35654 5.68131 -0.30561 0.00821 0.59437 2.84803 -2.9351 -0.04593 -0.38564 -0.76408 -0.17387 0 0 0 0 0 0.01089 0.0325 0 2.49141 0.57744 0 -0.93687 0.22475 0.23686 1.18559
GLU_49 -6.77426 0.40248 9.26249 -0.20426 0.03109 0.29062 4.09518 -3.88895 -0.00712 -0.09118 -5.09547 -0.57573 0 0 0 -2.69765 0 -0.03195 0.06082 0 3.04907 -0.22831 0 -2.7348 0.11116 0.36802 -4.65875
ASP_50 -4.44564 0.37283 6.87283 -0.19224 0.00211 0.63442 3.53207 -2.95317 -0.03758 -0.29197 -4.93391 -0.09665 0 0 0 -1.47125 0 0.00071 0.11877 0 3.38904 0.03417 0 -2.3716 -0.46161 0.59579 -1.70286
GLY_51 -3.29989 0.20127 3.49503 -4e-05 0 0 2.22626 -1.8712 -0 -0 -2.46756 -0.42799 0 0 -1.13645 0 0 -0.17703 0 0 0 0.35301 0 0.83697 -0.07643 0.46236 -1.8817
TYR_52 -4.17792 0.4422 3.49103 -0.65835 0.05781 0.37389 1.585 -1.85565 -0.00968 -0.12496 -1.56873 -0.19994 0 0 0 0 0 -0.0268 0.00041 0 1.97983 -0.29053 0.00186 1.2797 -0.11052 0.32114 0.50977
ARG_53 -6.24226 0.23633 7.76794 -0.66863 0.0972 0.38493 3.18217 -3.22697 -0.05656 -0.2967 -4.47136 0.38048 0 0 -0.76175 -1.06207 0 0.02362 0.01552 2.41482 0 -0.06274 0 -1.2888 -0.38324 0.66026 -3.3578
TRP_54 -6.72183 0.54164 3.48176 -0.72232 0.16184 0.4245 0.82789 -2.15907 -0 -0 -1.32094 -0.12082 0 0 0 0 0 0.03824 0.0252 0 3.41136 -0.37756 0 1.6906 -0.24867 0.63948 -0.4287
GLN_55 -5.55086 0.58157 6.2693 -0.60425 0.14699 0.39464 3.32064 -2.62913 -0.01862 -0.11267 -2.82933 -0.73784 0 0 -2.05383 -0.39762 0 0.32987 0.09952 0 4.93786 -0.07047 0 -0.18838 -0.25363 0.61662 1.25038
ASP_56 -3.71096 0.32026 5.70986 -0.11882 0.0014 0.35975 3.19201 -2.44627 -0.03659 -0.16443 -5.21421 -0.80996 0 0 -1.18708 -1.7025 0 -0.03108 0.02314 0 3.06673 -0.24986 0 -2.3716 -0.29996 0.6005 -5.06966
THR_57 -3.86849 0.58503 3.89334 -0.11967 0.07978 0.05946 1.93229 -1.78513 -0 -0 -1.33706 -1.17196 0 0 0 -0.61787 0 -0.00272 0.00013 0.09156 0 -0.04437 2.29571 -1.0874 -0.36873 0.52568 -0.94041
ARG_58 -6.68389 0.67972 7.84289 -0.99062 0.20718 0.64837 2.7733 -3.20975 -0.01711 -0.08807 -2.77954 0.08266 0 0 -0.18896 -0.45574 0 -0.02204 0.08899 2.65133 0 -0.03758 0 -1.2888 -0.4839 0.8184 -0.45314
GLY_59 -2.85647 0.42362 3.43496 -6e-05 0 0 1.85826 -1.65104 -0 -0 -1.70992 -0.4379 0 0 -0.40325 0 0 -0.04498 0 0 0 0.22776 0 0.83697 -0.2708 0.54277 -0.05009
CYS_60 -4.02749 0.68092 3.70929 -0.08161 0.00155 0.05072 1.30058 -1.66498 -0 -0 -1.93382 -0.02723 0 0 -0.43094 0 0 0.00996 0.00076 0.56575 0 0.15121 0 3.6196 -0.20991 0.28854 2.00288
ARG_61 -5.16588 0.47295 5.63563 -0.95049 0.28287 0.70277 2.58747 -2.55726 -0 -0 -2.51195 -0.02823 0 0 -0.43094 0 0 0.03265 0.01111 1.84586 0 0.00212 0 -1.2888 -0.17209 0.48893 -1.04327
THR_62 -4.48726 0.37731 4.44285 -0.20707 0.19115 0.07847 1.70698 -2.24451 -0 -0 -1.28982 -0.71647 0 0 0 0 0 -0.03545 0.01015 0.12465 0 0.15024 2.27773 -1.0874 0.14565 0.43626 -0.12653
VAL_63 -4.77143 0.53202 2.69954 -0.36627 0.27245 0.08934 1.52566 -1.88167 -0 -0 -0.17029 -0.13454 0 0 0 0 0 -0.08532 0.00558 0.7992 0 0.14094 0 1.9342 -0.05434 0.38046 0.91553
ARG_64 -9.43684 0.77541 9.90345 -0.88545 0.2676 0.69103 4.5855 -4.43592 -0.00613 -0.10312 -4.40096 0.03252 0 0 0 -2.42425 0 0.09285 0.20882 2.5876 0 -0.12128 0 -1.2888 -0.21164 0.62436 -3.54526
ARG_65 -7.57439 0.35655 8.6351 -0.68859 0.05807 0.42568 3.31353 -3.97668 -0 -0 -3.00967 0.27546 0 0 -0.40325 0 0 0.04891 0.09044 1.45003 0 -0.12812 0 -1.2888 -0.26597 0.67226 -2.00943
LEU_66 -5.45135 0.38623 5.05806 -0.48182 0.21246 0.11307 2.5842 -2.60784 -0 -0 -2.41837 0.22582 0 0 0 0 0 0.15514 0.02499 0.35955 0 -0.27659 0 0.18072 -0.36282 0.49684 -1.80172
PHE_67 -8.11017 0.94265 5.24033 -0.53637 0.24428 0.24205 2.86726 -3.13463 -0.02138 -0.09469 0.44382 -0.22366 0 0 0 0 0 -0.03296 0.10356 0 3.04418 0.03022 0 1.0402 -0.25826 0.4819 2.26831
HIS_D_68 -7.95552 0.65566 5.5444 -0.36867 0.02327 0.3449 1.72649 -3.08782 -0.00306 -0.04643 -1.54682 -0.50129 0 0 0 0 0 0.01203 0.00348 0 2.88878 0.08804 0 -0.45461 -0.19512 0.52957 -2.34273
LYS_69 -3.00795 0.1288 3.53936 -0.30381 0.03038 0.13935 1.32213 -1.58688 -0.00908 -0.1053 -0.92438 -0.02843 0 0 0 0 0 -0.04035 0.00431 1.91331 0 -0.11594 0 -1.5107 -0.14611 0.39307 -0.30822
ASP_70 -5.54274 0.32433 8.39361 -0.26072 0.16165 0.85746 4.24821 -3.58176 -0.00908 -0.1053 -5.71035 -1.3519 0 0 -0.54053 -0.49483 0 -0.07094 0.02581 0 2.25606 -0.78614 0 -2.3716 -0.26358 0.49737 -4.32497
LEU_71 -2.5873 0.1801 2.66876 -0.50371 0.21821 0.13615 0.88039 -1.36328 -0.01945 -0.12393 0.27849 0.19833 0 0 0 0 0 -0.08745 0.02306 0.24665 0 -0.04358 0 0.18072 -0.30304 0.46579 0.44491
THR_72 -2.21938 0.28982 3.42524 -0.21902 0.35075 0.08194 0.93289 -1.47427 -0 -0 -1.74215 -0.53064 0 0 -0.54053 0 0 -6e-05 0.00488 1.26828 0 -0.25803 2.31811 -1.0874 -0.27063 0.28952 0.61932
SER_73 -3.46829 0.24134 3.93687 -0.0306 0.00039 0.02349 1.6487 -1.72724 -0.00562 -0.08212 -1.47596 -0.176 0 0 0 -0.49483 0 0.05446 0.03245 0.59369 0 -0.03183 1.77926 -0.77834 -0.19102 0.41956 0.26836
LEU_74 -7.11458 0.86579 3.55268 -0.48771 0.2714 0.07975 1.98875 -2.4524 -0.04083 -0.21861 0.13476 0.40681 0 0 0 0 0 -0.03551 0.0596 0.44228 0 0.03887 0 0.18072 -0.2421 0.69218 -1.87816
GLU_75 -3.07762 0.13309 3.55872 -0.5863 0.19654 1.50064 1.40714 -1.57651 -0.01717 -0.25682 -2.36513 -2.97344 0 0 0 -1.75235 0 0.04266 0.01319 0 3.30981 -0.1109 0 -2.7348 -0.41738 0.70767 -4.99898
THR_76 -3.10204 0.21453 2.38485 -0.12033 0.09932 0.07578 0.83005 -1.27821 -0.0102 -0.12177 0.1966 -0.57474 0 0 0 0 0 -0.01184 4e-05 0.0447 0 -0.36681 2.28893 -1.0874 -0.43999 0.39896 -0.57958
THR_77 -2.7644 0.27113 1.29095 -0.16226 0.06917 0.05684 0.34795 -0.99868 -0.00386 -0.07238 -0.29989 -0.22798 0 0 0 0 0 -0.03222 0.00019 0.20035 0 -0.13509 2.33974 -1.0874 -0.18598 0.27044 -1.12337
SER_78 -4.36073 0.2957 5.71501 -0.04045 2e-05 0.07096 3.38971 -2.58989 -0.01071 -0.12334 -4.58063 -0.13123 0 0 -1.20407 -0.59191 0 -0.01425 0.00017 0.15228 0 -0.45233 1.75872 -0.77834 -0.22411 0.27983 -3.43958
GLU_79 -3.98276 0.13593 4.04962 -0.46165 0.27568 1.45422 1.97561 -1.99958 -0.02824 -0.15561 -2.04479 -3.06122 0 0 0 0 0 -0.06048 0.00938 0 3.99825 -0.28395 0 -2.7348 -0.60405 0.22395 -3.29448
MET_80 -2.49087 0.14748 3.01394 -0.60659 0.15259 0.15621 0.90309 -1.40946 -0.02824 -0.15561 0.16167 0.02729 0 0 0 0 0 0.04307 0.00793 1.11384 0 0.09388 0 0.60916 -0.26267 0.14088 1.61759
GLU_81 -4.10166 0.27153 4.82446 -0.21633 0.03517 0.33449 2.22517 -2.19198 -0.03369 -0.28602 -2.32717 -0.54411 0 0 -1.20407 -0.59191 0 0.02852 0.22515 0 3.7196 -0.25624 0 -2.7348 -0.15046 0.21308 -2.76128
ALA_82 -4.85383 0.32025 3.23613 -0.02337 0 0 2.0628 -2.32704 -0.00995 -0.10348 -1.46904 -0.35497 0 0 -0.75221 0 0 -0.03832 0 0 0 -0.20254 0 1.8394 -0.49988 0.25453 -2.9215
GLY_83 -1.91148 0.08669 2.53662 -6e-05 0 0 1.24798 -1.22794 -0 -0 -0.99232 -0.3964 0 0 0 0 0 -0.16732 0 0 0 -1.41009 0 0.83697 -0.40837 0.28532 -1.5204
SER_84 -3.40559 0.38243 3.22151 -0.02593 0 0.02127 1.14119 -1.4168 -0.00076 -0.01985 -0.5305 -0.07039 0 0 0 0 0 0.01716 0.02322 0.49342 0 -0.07379 0.60568 -0.77834 -0.4633 0.75953 -0.11983
PRO_85 -4.27426 0.58279 3.64719 -0.19645 0.00327 0.14194 1.09825 -1.43627 -0.02186 -0.13784 -1.03596 0.0475 0 0 0 0 0 0.00136 0.01348 0.40209 0 -0.92751 0 -2.4119 -0.52734 0.747 -4.28454
GLU_86 -2.30584 0.24827 2.85762 -0.45458 0.2595 1.43425 1.15969 -1.26429 -0.02927 -0.16037 -0.93968 -3.04908 0 0 0 0 0 -0.07095 0.00923 0 3.88894 -0.29888 0 -2.7348 -0.47898 0.35173 -1.57749
ASN_87 -4.32647 0.5307 4.11017 -0.19939 0.05336 0.31725 1.34773 -1.96575 -0.02927 -0.16037 -0.86905 -0.4084 0 0 0 0 0 0.04036 0.00104 0 2.0237 -0.27725 0 -0.93687 -0.43357 0.31724 -0.86485
LYS_88 -5.2086 0.60581 5.54008 -0.69846 0.15304 0.67856 2.43921 -2.25913 -0 -0 -1.77149 -0.43231 0 0 0 0 0 -0.08145 0.10709 3.788 0 -0.07732 0 -1.5107 -0.41889 0.27052 1.12395
LYS_89 -3.83933 0.54929 4.15092 -0.42988 0.08022 0.22576 1.64208 -1.80686 -0.02186 -0.13784 -0.92629 0.1367 0 0 0 0 0 -0.06124 0.04296 1.41433 0 -0.02738 0 -1.5107 -0.53651 0.31485 -0.74076
GLN_90 -3.9451 0.38228 3.71852 -0.27108 0.04371 0.21864 1.40469 -1.68407 -0 -0 -0.9312 -0.58949 0 0 0 0 0 0.0428 0.00696 0 2.79065 -0.14278 0 -0.18838 -0.5169 0.21516 0.55442
ARG_91 -6.73507 0.54142 7.65343 -0.88406 0.15781 0.6929 3.3612 -3.18624 -0.03029 -0.2233 -2.47174 -0.00695 0 0 0 -1.35456 0 -0.04636 0.33434 2.72237 0 -0.145 0 -1.2888 -0.4419 0.52397 -0.82683
SER_92 -1.8625 0.12234 2.37422 -0.03081 3e-05 0.05224 1.03735 -1.06648 -0 -0 -0.60401 -0.86422 0 0 0 0 0 -0.10256 0 0.57649 0 0.16314 0.60241 -0.77834 -0.33259 0.51358 -0.19971
ARG_93 -5.86843 0.79135 6.70502 -0.54107 0.07844 0.29948 2.22861 -2.67224 -0.02929 -0.19146 -1.71954 0.53662 0 0 -1.00822 -0.85028 0 0.07346 0.29077 1.94343 0 0.15006 0 -1.2888 0.34806 1.00842 0.28441
PRO_94 -2.59257 0.7984 2.49431 -0.20088 0.00441 0.14576 1.26573 -0.96527 -0 -0 0.12508 0.0105 0 0 0 0 0 0.01099 0.00376 0.39877 0 -0.92179 0 -2.4119 0.31822 1.24441 -0.27206
ARG_95 -2.70528 0.07625 3.71765 -0.57928 0.10422 0.37973 2.26068 -1.47153 -0 -0 -3.77766 0.09457 0 0 -0.76175 -1.03805 0 -0.10486 0.0847 1.91404 0 -0.08816 0 -1.2888 0.49001 0.79396 -1.89958
LYS_96 -3.29616 0.77329 3.83841 -0.37048 0.0498 0.16627 2.0222 -1.57217 -0 -0 -1.15118 0.20061 0 0 -1.00822 0 0 0.17211 0.00508 1.55827 0 -0.01571 0 -1.5107 0.59881 1.37724 1.83746
PRO_97 -2.94251 0.53505 2.04584 -0.12478 0.00038 0.09227 0.70583 -0.80013 -0 -0 0.04367 0.24903 0 0 0 0 0 -0.03678 0.03404 0.18547 0 -1.14725 0 -2.4119 -0.43784 1.02954 -2.98007
ARG_98 -4.65912 0.26088 5.57102 -0.60608 0.0553 0.3669 1.31724 -2.20483 -0.02739 -0.24475 -1.69967 0.51342 0 0 0 -1.04046 0 -0.00375 0.03835 2.78911 0 -0.23581 0 -1.2888 -0.4809 0.37876 -1.20059
LYS_99 -2.32307 0.09177 2.39353 -0.4869 0.13788 0.27878 0.17737 -0.97397 -0.03578 -0.15861 -0.48938 -0.05297 0 0 0 0 0 -0.00345 0.00765 1.79778 0 0.09328 0 -1.5107 -0.17779 0.2727 -0.9619
THR_100 -2.89499 0.18287 1.36182 -0.16465 0.06883 0.06 0.46609 -0.91868 -0.01067 -0.08361 0.41751 0.14782 0 0 0 0 0 -0.02747 0.01727 0.0704 0 -0.00128 2.26819 -1.0874 -0.05035 0.16087 -0.01742
ARG_101 -2.37933 0.14412 2.41914 -0.65844 0.16183 0.47826 0.37739 -1.12891 -0.03578 -0.15861 0.45836 -0.25347 0 0 0 0 0 0.06176 0.02802 2.02849 0 -0.22689 0 -1.2888 0.41248 0.13668 0.5763
ASN_102 -2.71667 0.13346 2.5003 -0.19952 0.0276 0.32393 0.95778 -1.24742 -0.00313 -0.04501 -0.82852 -0.37607 0 0 0 -1.02578 0 -0.07491 0.15066 0 1.92971 -0.36886 0 -0.93687 0.01018 0.17382 -1.61534
GLU:CtermProteinFull_103 -1.63129 0.10399 3.10404 -0.40446 0.06577 0.62578 1.09796 -1.15375 -0 -0 -2.91274 -0.67801 0 0 0 -0.70813 0 0 0.0264 0 3.22024 0 0 -2.7348 -0.39194 0.18717 -2.18377
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622785 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 40.583
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 9.211924
REMARK    SCORE          fa_atr:        -475.329
REMARK    SCORE    fa_intra_rep:           0.932
REMARK    SCORE         fa_elec:        -173.475
REMARK    SCORE             ref:         -29.777
REMARK    SCORE           omega:          -0.157
REMARK    SCORE     hbond_bb_sc:         -36.063
REMARK    SCORE        hbond_sc:         -14.498
REMARK    SCORE     lk_ball_wtd:         -25.607
REMARK    SCORE         p_aa_pp:         -17.287
REMARK    SCORE     rama_prepro:         -16.734
REMARK    SCORE          fa_rep:          43.039
REMARK    SCORE     total_score:        -161.100
REMARK    SCORE          fa_sol:         402.982
REMARK    SCORE     hbond_sr_bb:         -38.601
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.603
REMARK    SCORE          fa_dun:         146.289
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.552
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -161.100
REMARK    SCORE     cart_bonded:          48.238
ATOM      1  N   TRP A   1       0.744  -1.398  -0.294  1.00 14.650          N  
ATOM      2  CA  TRP A   1       2.135  -1.330  -0.731  1.00 14.440          C  
ATOM      3  C   TRP A   1       2.612   0.117  -0.826  1.00 14.060          C  
ATOM      4  O   TRP A   1       2.840   0.634  -1.918  1.00 13.750          O  
ATOM      5  CB  TRP A   1       2.294  -2.024  -2.088  1.00 20.300          C  
ATOM      6  CG  TRP A   1       2.084  -3.532  -2.058  1.00 20.300          C  
ATOM      7  CD1 TRP A   1       2.059  -4.358  -0.964  1.00 20.300          C  
ATOM      8  CD2 TRP A   1       1.842  -4.382  -3.199  1.00 20.300          C  
ATOM      9  NE1 TRP A   1       1.828  -5.645  -1.350  1.00 20.300          N  
ATOM     10  CE2 TRP A   1       1.701  -5.685  -2.715  1.00 20.300          C  
ATOM     11  CE3 TRP A   1       1.731  -4.145  -4.576  1.00 20.300          C  
ATOM     12  CZ2 TRP A   1       1.469  -6.754  -3.556  1.00 20.300          C  
ATOM     13  CZ3 TRP A   1       1.500  -5.220  -5.418  1.00 20.300          C  
ATOM     14  CH2 TRP A   1       1.374  -6.490  -4.920  1.00 20.300          C  
ATOM     15 1H   TRP A   1       0.685  -1.788   0.636  1.00 17.580          H  
ATOM     16 2H   TRP A   1       0.341  -0.472  -0.300  1.00 17.580          H  
ATOM     17 3H   TRP A   1       0.228  -1.986  -0.933  1.00 17.580          H  
ATOM     18  HA  TRP A   1       2.758  -1.836   0.004  1.00 17.330          H  
ATOM     19 1HB  TRP A   1       1.589  -1.595  -2.798  1.00 24.360          H  
ATOM     20 2HB  TRP A   1       3.296  -1.834  -2.472  1.00 24.360          H  
ATOM     21  HD1 TRP A   1       2.195  -4.052   0.069  1.00 24.360          H  
ATOM     22  HE1 TRP A   1       1.754  -6.428  -0.716  1.00 24.360          H  
ATOM     23  HE3 TRP A   1       1.835  -3.139  -4.976  1.00 24.360          H  
ATOM     24  HZ2 TRP A   1       1.360  -7.772  -3.185  1.00 24.360          H  
ATOM     25  HZ3 TRP A   1       1.419  -5.031  -6.487  1.00 24.360          H  
ATOM     26  HH2 TRP A   1       1.192  -7.313  -5.611  1.00 24.360          H  
ATOM     27  N   MET A   2       2.727   0.761   0.329  1.00 14.260          N  
ATOM     28  CA  MET A   2       3.181   2.150   0.461  1.00 14.110          C  
ATOM     29  C   MET A   2       4.683   2.280   0.254  1.00 13.470          C  
ATOM     30  O   MET A   2       5.407   1.301   0.360  1.00 13.110          O  
ATOM     31  CB  MET A   2       2.810   2.686   1.834  1.00 19.810          C  
ATOM     32  CG  MET A   2       1.327   2.876   2.069  1.00 19.810          C  
ATOM     33  SD  MET A   2       0.945   3.407   3.759  1.00 19.810          S  
ATOM     34  CE  MET A   2       1.553   5.096   3.811  1.00 19.810          C  
ATOM     35  H   MET A   2       2.501   0.256   1.175  1.00 17.110          H  
ATOM     36  HA  MET A   2       2.690   2.752  -0.304  1.00 16.930          H  
ATOM     37 1HB  MET A   2       3.154   1.994   2.580  1.00 23.780          H  
ATOM     38 2HB  MET A   2       3.328   3.625   2.000  1.00 23.780          H  
ATOM     39 1HG  MET A   2       0.946   3.624   1.377  1.00 23.780          H  
ATOM     40 2HG  MET A   2       0.805   1.943   1.876  1.00 23.780          H  
ATOM     41 1HE  MET A   2       1.358   5.518   4.798  1.00 23.780          H  
ATOM     42 2HE  MET A   2       2.623   5.116   3.621  1.00 23.780          H  
ATOM     43 3HE  MET A   2       1.038   5.692   3.058  1.00 23.780          H  
ATOM     44  N   ASN A   3       5.156   3.482  -0.047  1.00 13.440          N  
ATOM     45  CA  ASN A   3       6.593   3.701  -0.194  1.00 13.030          C  
ATOM     46  C   ASN A   3       7.360   3.474   1.114  1.00 12.270          C  
ATOM     47  O   ASN A   3       6.917   3.895   2.190  1.00 12.500          O  
ATOM     48  CB  ASN A   3       6.854   5.100  -0.704  1.00 18.410          C  
ATOM     49  CG  ASN A   3       6.379   5.299  -2.111  1.00 18.410          C  
ATOM     50  OD1 ASN A   3       6.364   4.371  -2.928  1.00 18.410          O  
ATOM     51  ND2 ASN A   3       5.978   6.502  -2.414  1.00 18.410          N  
ATOM     52  H   ASN A   3       4.516   4.254  -0.157  1.00 16.130          H  
ATOM     53  HA  ASN A   3       6.976   2.982  -0.921  1.00 15.640          H  
ATOM     54 1HB  ASN A   3       6.354   5.822  -0.056  1.00 22.090          H  
ATOM     55 2HB  ASN A   3       7.923   5.307  -0.658  1.00 22.090          H  
ATOM     56 1HD2 ASN A   3       5.645   6.701  -3.338  1.00 22.090          H  
ATOM     57 2HD2 ASN A   3       6.002   7.227  -1.727  1.00 22.090          H  
ATOM     58  N   ASP A   4       8.530   2.834   1.005  1.00 11.480          N  
ATOM     59  CA  ASP A   4       9.416   2.602   2.145  1.00 10.870          C  
ATOM     60  C   ASP A   4      10.436   3.731   2.277  1.00 10.720          C  
ATOM     61  O   ASP A   4      11.337   3.865   1.442  1.00 10.650          O  
ATOM     62  CB  ASP A   4      10.144   1.258   2.038  1.00 15.460          C  
ATOM     63  CG  ASP A   4      11.000   0.927   3.299  1.00 15.460          C  
ATOM     64  OD1 ASP A   4      11.216   1.801   4.127  1.00 15.460          O  
ATOM     65  OD2 ASP A   4      11.432  -0.211   3.422  1.00 15.460          O  
ATOM     66  H   ASP A   4       8.808   2.495   0.095  1.00 13.780          H  
ATOM     67  HA  ASP A   4       8.813   2.585   3.052  1.00 13.040          H  
ATOM     68 1HB  ASP A   4       9.409   0.461   1.892  1.00 18.550          H  
ATOM     69 2HB  ASP A   4      10.792   1.263   1.163  1.00 18.550          H  
ATOM     70  N   SER A   5      10.271   4.563   3.299  1.00 10.870          N  
ATOM     71  CA  SER A   5      11.104   5.740   3.523  1.00 10.940          C  
ATOM     72  C   SER A   5      12.566   5.388   3.803  1.00 10.130          C  
ATOM     73  O   SER A   5      13.447   6.246   3.697  1.00  9.830          O  
ATOM     74  CB  SER A   5      10.543   6.550   4.673  1.00 15.290          C  
ATOM     75  OG  SER A   5      10.632   5.837   5.873  1.00 15.290          O  
ATOM     76  H   SER A   5       9.529   4.377   3.957  1.00 13.040          H  
ATOM     77  HA  SER A   5      11.071   6.352   2.622  1.00 13.130          H  
ATOM     78 1HB  SER A   5      11.096   7.484   4.760  1.00 18.350          H  
ATOM     79 2HB  SER A   5       9.503   6.799   4.470  1.00 18.350          H  
ATOM     80  HG  SER A   5      10.315   6.430   6.562  1.00 18.350          H  
ATOM     81  N   HIS A   6      12.830   4.126   4.149  1.00  9.960          N  
ATOM     82  CA  HIS A   6      14.170   3.661   4.445  1.00  9.370          C  
ATOM     83  C   HIS A   6      14.715   2.775   3.329  1.00  8.280          C  
ATOM     84  O   HIS A   6      15.723   2.092   3.513  1.00  8.020          O  
ATOM     85  CB  HIS A   6      14.184   2.858   5.748  1.00 13.350          C  
ATOM     86  CG  HIS A   6      13.807   3.632   6.961  1.00 13.350          C  
ATOM     87  ND1 HIS A   6      14.653   4.537   7.563  1.00 13.350          N  
ATOM     88  CD2 HIS A   6      12.668   3.637   7.685  1.00 13.350          C  
ATOM     89  CE1 HIS A   6      14.051   5.059   8.612  1.00 13.350          C  
ATOM     90  NE2 HIS A   6      12.843   4.530   8.712  1.00 13.350          N  
ATOM     91  H   HIS A   6      12.059   3.443   4.200  1.00 11.950          H  
ATOM     92  HA  HIS A   6      14.836   4.516   4.561  1.00 11.240          H  
ATOM     93 1HB  HIS A   6      13.489   2.020   5.653  1.00 16.020          H  
ATOM     94 2HB  HIS A   6      15.179   2.444   5.909  1.00 16.020          H  
ATOM     95  HD1 HIS A   6      15.430   5.010   7.107  1.00 16.020          H  
ATOM     96  HD2 HIS A   6      11.730   3.089   7.586  1.00 16.020          H  
ATOM     97  HE1 HIS A   6      14.563   5.801   9.222  1.00 16.020          H  
ATOM     98  N   LYS A   7      14.074   2.755   2.158  1.00  7.750          N  
ATOM     99  CA  LYS A   7      14.541   1.889   1.069  1.00  6.870          C  
ATOM    100  C   LYS A   7      16.053   1.935   0.824  1.00  7.020          C  
ATOM    101  O   LYS A   7      16.738   0.900   0.839  1.00  7.450          O  
ATOM    102  CB  LYS A   7      13.828   2.277  -0.238  1.00  9.970          C  
ATOM    103  CG  LYS A   7      14.278   1.492  -1.500  1.00  9.970          C  
ATOM    104  CD  LYS A   7      13.394   1.802  -2.743  1.00  9.970          C  
ATOM    105  CE  LYS A   7      13.660   3.210  -3.383  1.00  9.970          C  
ATOM    106  NZ  LYS A   7      14.980   3.306  -4.117  1.00  9.970          N  
ATOM    107  H   LYS A   7      13.223   3.314   2.026  1.00  9.300          H  
ATOM    108  HA  LYS A   7      14.275   0.863   1.323  1.00  8.240          H  
ATOM    109 1HB  LYS A   7      12.756   2.130  -0.115  1.00 11.960          H  
ATOM    110 2HB  LYS A   7      13.986   3.335  -0.419  1.00 11.960          H  
ATOM    111 1HG  LYS A   7      15.315   1.745  -1.740  1.00 11.960          H  
ATOM    112 2HG  LYS A   7      14.232   0.425  -1.289  1.00 11.960          H  
ATOM    113 1HD  LYS A   7      13.574   1.041  -3.503  1.00 11.960          H  
ATOM    114 2HD  LYS A   7      12.344   1.751  -2.453  1.00 11.960          H  
ATOM    115 1HE  LYS A   7      12.859   3.411  -4.090  1.00 11.960          H  
ATOM    116 2HE  LYS A   7      13.641   3.972  -2.608  1.00 11.960          H  
ATOM    117 1HZ  LYS A   7      15.077   4.228  -4.507  1.00 11.960          H  
ATOM    118 2HZ  LYS A   7      15.777   3.158  -3.481  1.00 11.960          H  
ATOM    119 3HZ  LYS A   7      15.023   2.626  -4.854  1.00 11.960          H  
ATOM    120  N   ASP A   8      16.569   3.139   0.610  1.00  6.950          N  
ATOM    121  CA  ASP A   8      17.969   3.288   0.266  1.00  7.340          C  
ATOM    122  C   ASP A   8      18.844   3.250   1.494  1.00  7.150          C  
ATOM    123  O   ASP A   8      20.002   2.818   1.433  1.00  6.890          O  
ATOM    124  CB  ASP A   8      18.166   4.585  -0.490  1.00 10.120          C  
ATOM    125  CG  ASP A   8      17.424   4.580  -1.833  1.00 10.120          C  
ATOM    126  OD1 ASP A   8      17.149   3.520  -2.383  1.00 10.120          O  
ATOM    127  OD2 ASP A   8      17.106   5.640  -2.291  1.00 10.120          O  
ATOM    128  H   ASP A   8      15.957   3.942   0.636  1.00  8.340          H  
ATOM    129  HA  ASP A   8      18.251   2.457  -0.380  1.00  8.810          H  
ATOM    130 1HB  ASP A   8      17.807   5.418   0.114  1.00 12.140          H  
ATOM    131 2HB  ASP A   8      19.226   4.741  -0.672  1.00 12.140          H  
ATOM    132  N   GLN A   9      18.300   3.715   2.620  1.00  7.570          N  
ATOM    133  CA  GLN A   9      19.082   3.722   3.839  1.00  7.790          C  
ATOM    134  C   GLN A   9      19.379   2.297   4.252  1.00  7.720          C  
ATOM    135  O   GLN A   9      20.511   1.994   4.615  1.00  8.150          O  
ATOM    136  CB  GLN A   9      18.368   4.451   4.964  1.00 10.820          C  
ATOM    137  CG  GLN A   9      18.260   5.934   4.775  1.00 10.820          C  
ATOM    138  CD  GLN A   9      17.564   6.610   5.933  1.00 10.820          C  
ATOM    139  OE1 GLN A   9      16.703   6.034   6.607  1.00 10.820          O  
ATOM    140  NE2 GLN A   9      17.944   7.854   6.185  1.00 10.820          N  
ATOM    141  H   GLN A   9      17.351   4.064   2.606  1.00  9.080          H  
ATOM    142  HA  GLN A   9      20.030   4.222   3.647  1.00  9.350          H  
ATOM    143 1HB  GLN A   9      17.367   4.039   5.088  1.00 12.980          H  
ATOM    144 2HB  GLN A   9      18.901   4.275   5.869  1.00 12.980          H  
ATOM    145 1HG  GLN A   9      19.264   6.346   4.690  1.00 12.980          H  
ATOM    146 2HG  GLN A   9      17.691   6.134   3.868  1.00 12.980          H  
ATOM    147 1HE2 GLN A   9      17.528   8.365   6.940  1.00 12.980          H  
ATOM    148 2HE2 GLN A   9      18.647   8.291   5.623  1.00 12.980          H  
ATOM    149  N   SER A  10      18.389   1.406   4.116  1.00  7.430          N  
ATOM    150  CA  SER A  10      18.579   0.012   4.454  1.00  7.610          C  
ATOM    151  C   SER A  10      19.676  -0.580   3.616  1.00  7.550          C  
ATOM    152  O   SER A  10      20.612  -1.152   4.154  1.00  7.660          O  
ATOM    153  CB  SER A  10      17.308  -0.792   4.252  1.00 10.580          C  
ATOM    154  OG  SER A  10      17.539  -2.178   4.485  1.00 10.580          O  
ATOM    155  H   SER A  10      17.467   1.710   3.807  1.00  8.920          H  
ATOM    156  HA  SER A  10      18.862  -0.052   5.500  1.00  9.130          H  
ATOM    157 1HB  SER A  10      16.532  -0.425   4.923  1.00 12.700          H  
ATOM    158 2HB  SER A  10      16.952  -0.644   3.231  1.00 12.700          H  
ATOM    159  HG  SER A  10      17.568  -2.341   5.461  1.00 12.700          H  
ATOM    160  N   LYS A  11      19.654  -0.383   2.298  1.00  7.630          N  
ATOM    161  CA  LYS A  11      20.722  -1.007   1.532  1.00  7.820          C  
ATOM    162  C   LYS A  11      22.100  -0.482   1.948  1.00  7.820          C  
ATOM    163  O   LYS A  11      23.021  -1.276   2.167  1.00  7.980          O  
ATOM    164  CB  LYS A  11      20.472  -0.840   0.039  1.00 10.870          C  
ATOM    165  CG  LYS A  11      19.220  -1.624  -0.485  1.00 10.870          C  
ATOM    166  CD  LYS A  11      19.374  -3.169  -0.456  1.00 10.870          C  
ATOM    167  CE  LYS A  11      20.254  -3.704  -1.569  1.00 10.870          C  
ATOM    168  NZ  LYS A  11      20.330  -5.211  -1.533  1.00 10.870          N  
ATOM    169  H   LYS A  11      18.873   0.121   1.861  1.00  9.160          H  
ATOM    170  HA  LYS A  11      20.727  -2.059   1.761  1.00  9.380          H  
ATOM    171 1HB  LYS A  11      20.306   0.216  -0.165  1.00 13.050          H  
ATOM    172 2HB  LYS A  11      21.355  -1.146  -0.517  1.00 13.050          H  
ATOM    173 1HG  LYS A  11      18.364  -1.354   0.135  1.00 13.050          H  
ATOM    174 2HG  LYS A  11      18.996  -1.330  -1.502  1.00 13.050          H  
ATOM    175 1HD  LYS A  11      19.776  -3.515   0.467  1.00 13.050          H  
ATOM    176 2HD  LYS A  11      18.387  -3.613  -0.571  1.00 13.050          H  
ATOM    177 1HE  LYS A  11      19.829  -3.400  -2.525  1.00 13.050          H  
ATOM    178 2HE  LYS A  11      21.251  -3.294  -1.489  1.00 13.050          H  
ATOM    179 1HZ  LYS A  11      20.902  -5.554  -2.301  1.00 13.050          H  
ATOM    180 2HZ  LYS A  11      20.736  -5.565  -0.658  1.00 13.050          H  
ATOM    181 3HZ  LYS A  11      19.389  -5.567  -1.614  1.00 13.050          H  
ATOM    182  N   ARG A  12      22.230   0.824   2.196  1.00  7.910          N  
ATOM    183  CA  ARG A  12      23.528   1.329   2.644  1.00  8.200          C  
ATOM    184  C   ARG A  12      23.918   0.718   4.005  1.00  8.260          C  
ATOM    185  O   ARG A  12      25.070   0.332   4.236  1.00  8.210          O  
ATOM    186  CB  ARG A  12      23.534   2.852   2.699  1.00 11.360          C  
ATOM    187  CG  ARG A  12      23.572   3.518   1.307  1.00 11.360          C  
ATOM    188  CD  ARG A  12      23.897   4.975   1.366  1.00 11.360          C  
ATOM    189  NE  ARG A  12      22.828   5.783   1.954  1.00 11.360          N  
ATOM    190  CZ  ARG A  12      21.800   6.335   1.262  1.00 11.360          C  
ATOM    191  NH1 ARG A  12      21.706   6.166  -0.043  1.00 11.360          N  
ATOM    192  NH2 ARG A  12      20.900   7.061   1.906  1.00 11.360          N  
ATOM    193  H   ARG A  12      21.443   1.462   2.035  1.00  9.490          H  
ATOM    194  HA  ARG A  12      24.275   1.029   1.909  1.00  9.840          H  
ATOM    195 1HB  ARG A  12      22.627   3.194   3.207  1.00 13.640          H  
ATOM    196 2HB  ARG A  12      24.388   3.198   3.276  1.00 13.640          H  
ATOM    197 1HG  ARG A  12      24.325   3.025   0.693  1.00 13.640          H  
ATOM    198 2HG  ARG A  12      22.594   3.400   0.832  1.00 13.640          H  
ATOM    199 1HD  ARG A  12      24.787   5.106   1.982  1.00 13.640          H  
ATOM    200 2HD  ARG A  12      24.110   5.345   0.367  1.00 13.640          H  
ATOM    201  HE  ARG A  12      22.863   5.948   2.953  1.00 13.640          H  
ATOM    202 1HH1 ARG A  12      22.406   5.624  -0.529  1.00 13.640          H  
ATOM    203 2HH1 ARG A  12      20.954   6.599  -0.563  1.00 13.640          H  
ATOM    204 1HH2 ARG A  12      21.000   7.208   2.900  1.00 13.640          H  
ATOM    205 2HH2 ARG A  12      20.135   7.486   1.403  1.00 13.640          H  
ATOM    206  N   TRP A  13      22.936   0.558   4.884  1.00  8.670          N  
ATOM    207  CA  TRP A  13      23.101   0.008   6.223  1.00  9.100          C  
ATOM    208  C   TRP A  13      23.265  -1.527   6.244  1.00  9.090          C  
ATOM    209  O   TRP A  13      23.386  -2.127   7.323  1.00  9.350          O  
ATOM    210  CB  TRP A  13      21.901   0.391   7.071  1.00 12.570          C  
ATOM    211  CG  TRP A  13      21.742   1.830   7.402  1.00 12.570          C  
ATOM    212  CD1 TRP A  13      22.672   2.821   7.344  1.00 12.570          C  
ATOM    213  CD2 TRP A  13      20.515   2.456   7.850  1.00 12.570          C  
ATOM    214  NE1 TRP A  13      22.113   4.012   7.736  1.00 12.570          N  
ATOM    215  CE2 TRP A  13      20.793   3.805   8.044  1.00 12.570          C  
ATOM    216  CE3 TRP A  13      19.218   1.981   8.091  1.00 12.570          C  
ATOM    217  CZ2 TRP A  13      19.823   4.701   8.478  1.00 12.570          C  
ATOM    218  CZ3 TRP A  13      18.245   2.876   8.518  1.00 12.570          C  
ATOM    219  CH2 TRP A  13      18.540   4.200   8.707  1.00 12.570          C  
ATOM    220  H   TRP A  13      22.011   0.928   4.641  1.00 10.400          H  
ATOM    221  HA  TRP A  13      23.996   0.444   6.661  1.00 10.920          H  
ATOM    222 1HB  TRP A  13      21.011   0.084   6.552  1.00 15.080          H  
ATOM    223 2HB  TRP A  13      21.951  -0.121   7.972  1.00 15.080          H  
ATOM    224  HD1 TRP A  13      23.705   2.697   7.033  1.00 15.080          H  
ATOM    225  HE1 TRP A  13      22.589   4.901   7.781  1.00 15.080          H  
ATOM    226  HE3 TRP A  13      18.976   0.941   7.947  1.00 15.080          H  
ATOM    227  HZ2 TRP A  13      20.035   5.758   8.629  1.00 15.080          H  
ATOM    228  HZ3 TRP A  13      17.237   2.498   8.697  1.00 15.080          H  
ATOM    229  HH2 TRP A  13      17.752   4.875   9.040  1.00 15.080          H  
ATOM    230  N   LEU A  14      23.205  -2.161   5.063  1.00  9.030          N  
ATOM    231  CA  LEU A  14      23.429  -3.585   4.868  1.00  9.240          C  
ATOM    232  C   LEU A  14      24.759  -3.772   4.162  1.00  9.970          C  
ATOM    233  O   LEU A  14      25.076  -4.882   3.728  1.00 10.240          O  
ATOM    234  CB  LEU A  14      22.343  -4.218   3.979  1.00 12.850          C  
ATOM    235  CG  LEU A  14      20.890  -4.256   4.483  1.00 12.850          C  
ATOM    236  CD1 LEU A  14      20.027  -4.667   3.411  1.00 12.850          C  
ATOM    237  CD2 LEU A  14      20.740  -5.223   5.571  1.00 12.850          C  
ATOM    238  H   LEU A  14      23.072  -1.620   4.202  1.00 10.840          H  
ATOM    239  HA  LEU A  14      23.477  -4.077   5.830  1.00 11.090          H  
ATOM    240 1HB  LEU A  14      22.338  -3.669   3.040  1.00 15.420          H  
ATOM    241 2HB  LEU A  14      22.639  -5.243   3.764  1.00 15.420          H  
ATOM    242  HG  LEU A  14      20.596  -3.316   4.811  1.00 15.420          H  
ATOM    243 1HD1 LEU A  14      19.002  -4.688   3.775  1.00 15.420          H  
ATOM    244 2HD1 LEU A  14      20.102  -3.977   2.618  1.00 15.420          H  
ATOM    245 3HD1 LEU A  14      20.334  -5.646   3.072  1.00 15.420          H  
ATOM    246 1HD2 LEU A  14      19.696  -5.233   5.874  1.00 15.420          H  
ATOM    247 2HD2 LEU A  14      21.027  -6.219   5.228  1.00 15.420          H  
ATOM    248 3HD2 LEU A  14      21.349  -4.935   6.396  1.00 15.420          H  
ATOM    249  N   SER A  15      25.531  -2.682   4.021  1.00 10.510          N  
ATOM    250  CA  SER A  15      26.779  -2.685   3.268  1.00 11.390          C  
ATOM    251  C   SER A  15      26.517  -3.185   1.848  1.00 11.140          C  
ATOM    252  O   SER A  15      27.266  -4.002   1.313  1.00 11.250          O  
ATOM    253  CB  SER A  15      27.849  -3.545   3.941  1.00 15.590          C  
ATOM    254  OG  SER A  15      28.181  -3.065   5.225  1.00 15.590          O  
ATOM    255  H   SER A  15      25.237  -1.784   4.410  1.00 12.610          H  
ATOM    256  HA  SER A  15      27.147  -1.661   3.207  1.00 13.670          H  
ATOM    257 1HB  SER A  15      27.513  -4.575   4.012  1.00 18.710          H  
ATOM    258 2HB  SER A  15      28.741  -3.546   3.319  1.00 18.710          H  
ATOM    259  HG  SER A  15      28.864  -3.654   5.553  1.00 18.710          H  
ATOM    260  N   ASP A  16      25.464  -2.636   1.221  1.00 10.970          N  
ATOM    261  CA  ASP A  16      25.048  -3.015  -0.117  1.00 10.840          C  
ATOM    262  C   ASP A  16      24.675  -1.782  -0.948  1.00 10.300          C  
ATOM    263  O   ASP A  16      24.768  -0.648  -0.472  1.00 10.120          O  
ATOM    264  CB  ASP A  16      23.846  -3.961   0.052  1.00 15.230          C  
ATOM    265  CG  ASP A  16      23.550  -4.897  -1.111  1.00 15.230          C  
ATOM    266  OD1 ASP A  16      24.024  -4.654  -2.192  1.00 15.230          O  
ATOM    267  OD2 ASP A  16      22.773  -5.822  -0.920  1.00 15.230          O  
ATOM    268  H   ASP A  16      24.869  -1.966   1.705  1.00 13.160          H  
ATOM    269  HA  ASP A  16      25.865  -3.538  -0.611  1.00 13.010          H  
ATOM    270 1HB  ASP A  16      24.022  -4.577   0.940  1.00 18.270          H  
ATOM    271 2HB  ASP A  16      22.960  -3.358   0.264  1.00 18.270          H  
ATOM    272  N   GLU A  17      24.273  -2.008  -2.195  1.00 10.170          N  
ATOM    273  CA  GLU A  17      23.922  -0.936  -3.125  1.00  9.830          C  
ATOM    274  C   GLU A  17      22.425  -0.683  -3.261  1.00  9.400          C  
ATOM    275  O   GLU A  17      21.655  -1.570  -3.640  1.00  9.140          O  
ATOM    276  CB  GLU A  17      24.471  -1.263  -4.517  1.00 13.900          C  
ATOM    277  CG  GLU A  17      25.990  -1.308  -4.632  1.00 13.900          C  
ATOM    278  CD  GLU A  17      26.445  -1.675  -6.030  1.00 13.900          C  
ATOM    279  OE1 GLU A  17      25.613  -2.066  -6.817  1.00 13.900          O  
ATOM    280  OE2 GLU A  17      27.614  -1.557  -6.307  1.00 13.900          O  
ATOM    281  H   GLU A  17      24.234  -2.983  -2.497  1.00 12.200          H  
ATOM    282  HA  GLU A  17      24.386  -0.016  -2.772  1.00 11.800          H  
ATOM    283 1HB  GLU A  17      24.094  -2.235  -4.824  1.00 16.680          H  
ATOM    284 2HB  GLU A  17      24.101  -0.528  -5.233  1.00 16.680          H  
ATOM    285 1HG  GLU A  17      26.396  -0.333  -4.369  1.00 16.680          H  
ATOM    286 2HG  GLU A  17      26.377  -2.039  -3.921  1.00 16.680          H  
ATOM    287  N   HIS A  18      22.025   0.577  -3.112  1.00  9.600          N  
ATOM    288  CA  HIS A  18      20.624   0.963  -3.232  1.00  9.510          C  
ATOM    289  C   HIS A  18      20.168   1.012  -4.688  1.00  9.770          C  
ATOM    290  O   HIS A  18      18.972   1.076  -4.987  1.00 10.420          O  
ATOM    291  CB  HIS A  18      20.418   2.288  -2.513  1.00 13.350          C  
ATOM    292  CG  HIS A  18      21.208   3.398  -3.053  1.00 13.350          C  
ATOM    293  ND1 HIS A  18      22.592   3.441  -2.957  1.00 13.350          N  
ATOM    294  CD2 HIS A  18      20.834   4.541  -3.664  1.00 13.350          C  
ATOM    295  CE1 HIS A  18      23.029   4.560  -3.515  1.00 13.350          C  
ATOM    296  NE2 HIS A  18      21.983   5.247  -3.946  1.00 13.350          N  
ATOM    297  H   HIS A  18      22.693   1.304  -2.846  1.00 11.520          H  
ATOM    298  HA  HIS A  18      20.007   0.228  -2.735  1.00 11.410          H  
ATOM    299 1HB  HIS A  18      19.377   2.559  -2.596  1.00 16.020          H  
ATOM    300 2HB  HIS A  18      20.647   2.184  -1.454  1.00 16.020          H  
ATOM    301  HD2 HIS A  18      19.809   4.843  -3.890  1.00 16.020          H  
ATOM    302  HE1 HIS A  18      24.071   4.868  -3.598  1.00 16.020          H  
ATOM    303  HE2 HIS A  18      22.015   6.147  -4.411  1.00 16.020          H  
ATOM    304  N   THR A  19      21.139   0.900  -5.586  1.00  9.410          N  
ATOM    305  CA  THR A  19      20.956   0.889  -7.025  1.00  9.720          C  
ATOM    306  C   THR A  19      21.455  -0.437  -7.592  1.00  9.140          C  
ATOM    307  O   THR A  19      21.792  -0.517  -8.777  1.00  8.950          O  
ATOM    308  CB  THR A  19      21.743   2.019  -7.707  1.00 13.480          C  
ATOM    309  OG1 THR A  19      23.144   1.865  -7.419  1.00 13.480          O  
ATOM    310  CG2 THR A  19      21.280   3.345  -7.167  1.00 13.480          C  
ATOM    311  H   THR A  19      22.086   0.851  -5.239  1.00 11.290          H  
ATOM    312  HA  THR A  19      19.895   0.987  -7.255  1.00 11.660          H  
ATOM    313  HB  THR A  19      21.585   1.986  -8.785  1.00 16.180          H  
ATOM    314  HG1 THR A  19      23.494   1.131  -7.953  1.00 16.180          H  
ATOM    315 1HG2 THR A  19      21.841   4.147  -7.639  1.00 16.180          H  
ATOM    316 2HG2 THR A  19      20.219   3.472  -7.368  1.00 16.180          H  
ATOM    317 3HG2 THR A  19      21.450   3.366  -6.110  1.00 16.180          H  
ATOM    318  N   GLY A  20      21.553  -1.466  -6.742  1.00  9.070          N  
ATOM    319  CA  GLY A  20      22.076  -2.756  -7.167  1.00  8.680          C  
ATOM    320  C   GLY A  20      21.052  -3.610  -7.913  1.00  8.010          C  
ATOM    321  O   GLY A  20      19.981  -3.142  -8.302  1.00  8.290          O  
ATOM    322  H   GLY A  20      21.278  -1.354  -5.763  1.00 10.880          H  
ATOM    323 1HA  GLY A  20      22.955  -2.598  -7.796  1.00 10.420          H  
ATOM    324 2HA  GLY A  20      22.424  -3.297  -6.287  1.00 10.420          H  
ATOM    325  N   ASN A  21      21.400  -4.879  -8.119  1.00  7.350          N  
ATOM    326  CA  ASN A  21      20.602  -5.830  -8.888  1.00  6.950          C  
ATOM    327  C   ASN A  21      20.032  -7.001  -8.084  1.00  6.540          C  
ATOM    328  O   ASN A  21      19.885  -8.103  -8.615  1.00  6.480          O  
ATOM    329  CB  ASN A  21      21.446  -6.332 -10.033  1.00  9.890          C  
ATOM    330  CG  ASN A  21      22.676  -7.001  -9.520  1.00  9.890          C  
ATOM    331  OD1 ASN A  21      23.092  -6.715  -8.376  1.00  9.890          O  
ATOM    332  ND2 ASN A  21      23.274  -7.858 -10.309  1.00  9.890          N  
ATOM    333  H   ASN A  21      22.294  -5.210  -7.759  1.00  8.820          H  
ATOM    334  HA  ASN A  21      19.749  -5.290  -9.302  1.00  8.340          H  
ATOM    335 1HB  ASN A  21      20.875  -7.039 -10.635  1.00 11.870          H  
ATOM    336 2HB  ASN A  21      21.730  -5.499 -10.676  1.00 11.870          H  
ATOM    337 1HD2 ASN A  21      24.104  -8.325 -10.004  1.00 11.870          H  
ATOM    338 2HD2 ASN A  21      22.899  -8.047 -11.216  1.00 11.870          H  
ATOM    339  N   SER A  22      19.723  -6.771  -6.815  1.00  6.530          N  
ATOM    340  CA  SER A  22      19.181  -7.810  -5.940  1.00  6.380          C  
ATOM    341  C   SER A  22      18.309  -7.251  -4.839  1.00  6.360          C  
ATOM    342  O   SER A  22      18.584  -6.176  -4.298  1.00  6.420          O  
ATOM    343  CB  SER A  22      20.285  -8.613  -5.296  1.00  8.990          C  
ATOM    344  OG  SER A  22      19.742  -9.520  -4.359  1.00  8.990          O  
ATOM    345  H   SER A  22      19.868  -5.842  -6.443  1.00  7.840          H  
ATOM    346  HA  SER A  22      18.566  -8.484  -6.542  1.00  7.660          H  
ATOM    347 1HB  SER A  22      20.842  -9.157  -6.059  1.00 10.790          H  
ATOM    348 2HB  SER A  22      20.979  -7.939  -4.795  1.00 10.790          H  
ATOM    349  HG  SER A  22      19.369 -10.280  -4.867  1.00 10.790          H  
ATOM    350  N   ASP A  23      17.244  -7.987  -4.508  1.00  6.480          N  
ATOM    351  CA  ASP A  23      16.357  -7.638  -3.401  1.00  6.670          C  
ATOM    352  C   ASP A  23      16.664  -8.436  -2.132  1.00  6.270          C  
ATOM    353  O   ASP A  23      15.899  -8.394  -1.163  1.00  6.010          O  
ATOM    354  CB  ASP A  23      14.897  -7.845  -3.801  1.00  9.260          C  
ATOM    355  CG  ASP A  23      14.396  -6.834  -4.835  1.00  9.260          C  
ATOM    356  OD1 ASP A  23      14.629  -5.647  -4.641  1.00  9.260          O  
ATOM    357  OD2 ASP A  23      13.785  -7.231  -5.792  1.00  9.260          O  
ATOM    358  H   ASP A  23      17.050  -8.861  -5.019  1.00  7.780          H  
ATOM    359  HA  ASP A  23      16.498  -6.583  -3.174  1.00  8.000          H  
ATOM    360 1HB  ASP A  23      14.785  -8.850  -4.219  1.00 11.110          H  
ATOM    361 2HB  ASP A  23      14.264  -7.794  -2.917  1.00 11.110          H  
ATOM    362  N   ASN A  24      17.768  -9.176  -2.134  1.00  6.550          N  
ATOM    363  CA  ASN A  24      18.142  -9.968  -0.974  1.00  6.470          C  
ATOM    364  C   ASN A  24      19.146  -9.190  -0.105  1.00  6.570          C  
ATOM    365  O   ASN A  24      19.547  -8.071  -0.437  1.00  7.100          O  
ATOM    366  CB  ASN A  24      18.682 -11.323  -1.432  1.00  9.090          C  
ATOM    367  CG  ASN A  24      18.482 -12.465  -0.439  1.00  9.090          C  
ATOM    368  OD1 ASN A  24      18.603 -12.273   0.779  1.00  9.090          O  
ATOM    369  ND2 ASN A  24      18.162 -13.633  -0.941  1.00  9.090          N  
ATOM    370  H   ASN A  24      18.371  -9.176  -2.960  1.00  7.860          H  
ATOM    371  HA  ASN A  24      17.251 -10.143  -0.367  1.00  7.760          H  
ATOM    372 1HB  ASN A  24      18.190 -11.598  -2.351  1.00 10.910          H  
ATOM    373 2HB  ASN A  24      19.745 -11.230  -1.658  1.00 10.910          H  
ATOM    374 1HD2 ASN A  24      17.993 -14.415  -0.337  1.00 10.910          H  
ATOM    375 2HD2 ASN A  24      18.056 -13.753  -1.932  1.00 10.910          H  
ATOM    376  N   TRP A  25      19.555  -9.802   1.002  1.00  6.410          N  
ATOM    377  CA  TRP A  25      20.533  -9.281   1.952  1.00  6.910          C  
ATOM    378  C   TRP A  25      21.802 -10.137   1.960  1.00  7.340          C  
ATOM    379  O   TRP A  25      22.531 -10.186   2.965  1.00  7.990          O  
ATOM    380  CB  TRP A  25      19.970  -9.329   3.358  1.00  9.470          C  
ATOM    381  CG  TRP A  25      18.837  -8.464   3.684  1.00  9.470          C  
ATOM    382  CD1 TRP A  25      18.286  -7.439   2.994  1.00  9.470          C  
ATOM    383  CD2 TRP A  25      18.111  -8.564   4.902  1.00  9.470          C  
ATOM    384  NE1 TRP A  25      17.283  -6.875   3.738  1.00  9.470          N  
ATOM    385  CE2 TRP A  25      17.183  -7.556   4.914  1.00  9.470          C  
ATOM    386  CE3 TRP A  25      18.193  -9.412   5.967  1.00  9.470          C  
ATOM    387  CZ2 TRP A  25      16.358  -7.366   5.981  1.00  9.470          C  
ATOM    388  CZ3 TRP A  25      17.368  -9.256   7.028  1.00  9.470          C  
ATOM    389  CH2 TRP A  25      16.482  -8.261   7.052  1.00  9.470          C  
ATOM    390  H   TRP A  25      19.152 -10.709   1.200  1.00  7.690          H  
ATOM    391  HA  TRP A  25      20.795  -8.259   1.678  1.00  8.290          H  
ATOM    392 1HB  TRP A  25      19.672 -10.347   3.579  1.00 11.370          H  
ATOM    393 2HB  TRP A  25      20.753  -9.060   4.049  1.00 11.370          H  
ATOM    394  HD1 TRP A  25      18.607  -7.093   2.010  1.00 11.370          H  
ATOM    395  HE1 TRP A  25      16.720  -6.075   3.467  1.00 11.370          H  
ATOM    396  HE3 TRP A  25      18.897 -10.186   5.945  1.00 11.370          H  
ATOM    397  HZ2 TRP A  25      15.646  -6.559   6.005  1.00 11.370          H  
ATOM    398  HZ3 TRP A  25      17.458  -9.950   7.861  1.00 11.370          H  
ATOM    399  HH2 TRP A  25      15.863  -8.169   7.923  1.00 11.370          H  
ATOM    400  N   ARG A  26      22.034 -10.864   0.872  1.00  7.220          N  
ATOM    401  CA  ARG A  26      23.136 -11.812   0.814  1.00  7.830          C  
ATOM    402  C   ARG A  26      23.825 -11.857  -0.550  1.00  8.150          C  
ATOM    403  O   ARG A  26      23.158 -11.804  -1.583  1.00  8.540          O  
ATOM    404  CB  ARG A  26      22.558 -13.172   1.125  1.00 10.720          C  
ATOM    405  CG  ARG A  26      23.510 -14.248   1.394  1.00 10.720          C  
ATOM    406  CD  ARG A  26      22.808 -15.454   1.805  1.00 10.720          C  
ATOM    407  NE  ARG A  26      22.023 -16.007   0.709  1.00 10.720          N  
ATOM    408  CZ  ARG A  26      21.253 -17.094   0.796  1.00 10.720          C  
ATOM    409  NH1 ARG A  26      21.153 -17.749   1.924  1.00 10.720          N  
ATOM    410  NH2 ARG A  26      20.590 -17.539  -0.253  1.00 10.720          N  
ATOM    411  H   ARG A  26      21.429 -10.756   0.070  1.00  8.660          H  
ATOM    412  HA  ARG A  26      23.877 -11.537   1.569  1.00  9.400          H  
ATOM    413 1HB  ARG A  26      21.884 -13.104   1.951  1.00 12.860          H  
ATOM    414 2HB  ARG A  26      21.960 -13.482   0.270  1.00 12.860          H  
ATOM    415 1HG  ARG A  26      24.069 -14.478   0.501  1.00 12.860          H  
ATOM    416 2HG  ARG A  26      24.190 -13.957   2.196  1.00 12.860          H  
ATOM    417 1HD  ARG A  26      23.540 -16.196   2.118  1.00 12.860          H  
ATOM    418 2HD  ARG A  26      22.139 -15.226   2.638  1.00 12.860          H  
ATOM    419  HE  ARG A  26      22.080 -15.545  -0.186  1.00 12.860          H  
ATOM    420 1HH1 ARG A  26      21.654 -17.441   2.757  1.00 12.860          H  
ATOM    421 2HH1 ARG A  26      20.582 -18.597   1.932  1.00 12.860          H  
ATOM    422 1HH2 ARG A  26      20.646 -17.065  -1.143  1.00 12.860          H  
ATOM    423 2HH2 ARG A  26      20.023 -18.385  -0.135  1.00 12.860          H  
ATOM    424  N   GLU A  27      25.152 -12.003  -0.544  1.00  8.190          N  
ATOM    425  CA  GLU A  27      25.961 -12.114  -1.762  1.00  8.740          C  
ATOM    426  C   GLU A  27      25.773 -13.425  -2.543  1.00  8.900          C  
ATOM    427  O   GLU A  27      25.727 -13.422  -3.775  1.00  9.510          O  
ATOM    428  CB  GLU A  27      27.438 -11.976  -1.385  1.00 12.020          C  
ATOM    429  CG  GLU A  27      27.826 -10.611  -0.829  1.00 12.020          C  
ATOM    430  CD  GLU A  27      27.428 -10.449   0.618  1.00 12.020          C  
ATOM    431  OE1 GLU A  27      27.007 -11.429   1.206  1.00 12.020          O  
ATOM    432  OE2 GLU A  27      27.533  -9.368   1.132  1.00 12.020          O  
ATOM    433  H   GLU A  27      25.641 -12.011   0.355  1.00  9.830          H  
ATOM    434  HA  GLU A  27      25.686 -11.290  -2.420  1.00 10.490          H  
ATOM    435 1HB  GLU A  27      27.693 -12.728  -0.640  1.00 14.420          H  
ATOM    436 2HB  GLU A  27      28.053 -12.165  -2.263  1.00 14.420          H  
ATOM    437 1HG  GLU A  27      28.904 -10.482  -0.918  1.00 14.420          H  
ATOM    438 2HG  GLU A  27      27.342  -9.837  -1.422  1.00 14.420          H  
ATOM    439  N   PHE A  28      25.713 -14.546  -1.831  1.00  8.560          N  
ATOM    440  CA  PHE A  28      25.569 -15.858  -2.460  1.00  8.960          C  
ATOM    441  C   PHE A  28      24.977 -16.891  -1.507  1.00  9.280          C  
ATOM    442  O   PHE A  28      24.998 -16.712  -0.293  1.00  9.190          O  
ATOM    443  CB  PHE A  28      26.925 -16.355  -2.971  1.00 12.380          C  
ATOM    444  CG  PHE A  28      27.941 -16.537  -1.881  1.00 12.380          C  
ATOM    445  CD1 PHE A  28      28.084 -17.755  -1.237  1.00 12.380          C  
ATOM    446  CD2 PHE A  28      28.751 -15.491  -1.496  1.00 12.380          C  
ATOM    447  CE1 PHE A  28      29.002 -17.920  -0.231  1.00 12.380          C  
ATOM    448  CE2 PHE A  28      29.674 -15.645  -0.491  1.00 12.380          C  
ATOM    449  CZ  PHE A  28      29.800 -16.865   0.147  1.00 12.380          C  
ATOM    450  H   PHE A  28      25.776 -14.481  -0.827  1.00 10.270          H  
ATOM    451  HA  PHE A  28      24.894 -15.756  -3.311  1.00 10.750          H  
ATOM    452 1HB  PHE A  28      26.797 -17.308  -3.477  1.00 14.860          H  
ATOM    453 2HB  PHE A  28      27.321 -15.646  -3.700  1.00 14.860          H  
ATOM    454  HD1 PHE A  28      27.457 -18.585  -1.535  1.00 14.860          H  
ATOM    455  HD2 PHE A  28      28.650 -14.536  -2.000  1.00 14.860          H  
ATOM    456  HE1 PHE A  28      29.094 -18.884   0.265  1.00 14.860          H  
ATOM    457  HE2 PHE A  28      30.304 -14.806  -0.196  1.00 14.860          H  
ATOM    458  HZ  PHE A  28      30.530 -16.991   0.947  1.00 14.860          H  
ATOM    459  N   LYS A  29      24.489 -17.997  -2.066  1.00  9.890          N  
ATOM    460  CA  LYS A  29      23.936 -19.093  -1.276  1.00 10.380          C  
ATOM    461  C   LYS A  29      25.051 -19.929  -0.614  1.00 10.530          C  
ATOM    462  O   LYS A  29      25.946 -20.389  -1.322  1.00 10.710          O  
ATOM    463  CB  LYS A  29      23.077 -19.979  -2.191  1.00 14.340          C  
ATOM    464  CG  LYS A  29      22.348 -21.156  -1.518  1.00 14.340          C  
ATOM    465  CD  LYS A  29      21.465 -21.915  -2.544  1.00 14.340          C  
ATOM    466  CE  LYS A  29      20.790 -23.145  -1.932  1.00 14.340          C  
ATOM    467  NZ  LYS A  29      19.953 -23.891  -2.941  1.00 14.340          N  
ATOM    468  H   LYS A  29      24.499 -18.077  -3.072  1.00 11.870          H  
ATOM    469  HA  LYS A  29      23.290 -18.649  -0.538  1.00 12.460          H  
ATOM    470 1HB  LYS A  29      22.320 -19.361  -2.673  1.00 17.200          H  
ATOM    471 2HB  LYS A  29      23.706 -20.395  -2.980  1.00 17.200          H  
ATOM    472 1HG  LYS A  29      23.079 -21.848  -1.082  1.00 17.200          H  
ATOM    473 2HG  LYS A  29      21.712 -20.780  -0.717  1.00 17.200          H  
ATOM    474 1HD  LYS A  29      20.682 -21.247  -2.908  1.00 17.200          H  
ATOM    475 2HD  LYS A  29      22.073 -22.229  -3.392  1.00 17.200          H  
ATOM    476 1HE  LYS A  29      21.559 -23.813  -1.550  1.00 17.200          H  
ATOM    477 2HE  LYS A  29      20.148 -22.833  -1.103  1.00 17.200          H  
ATOM    478 1HZ  LYS A  29      19.528 -24.700  -2.511  1.00 17.200          H  
ATOM    479 2HZ  LYS A  29      19.197 -23.288  -3.312  1.00 17.200          H  
ATOM    480 3HZ  LYS A  29      20.526 -24.197  -3.707  1.00 17.200          H  
ATOM    481  N   PRO A  30      25.030 -20.129   0.725  1.00 10.650          N  
ATOM    482  CA  PRO A  30      25.995 -20.891   1.502  1.00 11.040          C  
ATOM    483  C   PRO A  30      25.805 -22.383   1.290  1.00 12.110          C  
ATOM    484  O   PRO A  30      24.701 -22.822   0.971  1.00 12.600          O  
ATOM    485  CB  PRO A  30      25.664 -20.490   2.940  1.00 16.560          C  
ATOM    486  CG  PRO A  30      24.198 -20.167   2.912  1.00 16.560          C  
ATOM    487  CD  PRO A  30      23.949 -19.565   1.543  1.00 16.560          C  
ATOM    488  HA  PRO A  30      27.009 -20.580   1.224  1.00 13.250          H  
ATOM    489 1HB  PRO A  30      25.885 -21.328   3.611  1.00 19.870          H  
ATOM    490 2HB  PRO A  30      26.290 -19.641   3.258  1.00 19.870          H  
ATOM    491 1HG  PRO A  30      23.609 -21.085   3.084  1.00 19.870          H  
ATOM    492 2HG  PRO A  30      23.947 -19.467   3.732  1.00 19.870          H  
ATOM    493 1HD  PRO A  30      22.966 -19.913   1.199  1.00 19.870          H  
ATOM    494 2HD  PRO A  30      24.032 -18.469   1.591  1.00 19.870          H  
ATOM    495  N   GLY A  31      26.850 -23.154   1.555  1.00 12.580          N  
ATOM    496  CA  GLY A  31      26.767 -24.602   1.474  1.00 13.700          C  
ATOM    497  C   GLY A  31      26.134 -25.191   2.739  1.00 14.110          C  
ATOM    498  O   GLY A  31      25.596 -24.452   3.564  1.00 13.480          O  
ATOM    499  H   GLY A  31      27.730 -22.727   1.807  1.00 15.100          H  
ATOM    500 1HA  GLY A  31      26.183 -24.879   0.597  1.00 16.440          H  
ATOM    501 2HA  GLY A  31      27.774 -24.989   1.338  1.00 16.440          H  
ATOM    502  N   PRO A  32      26.102 -26.524   2.858  1.00 15.210          N  
ATOM    503  CA  PRO A  32      25.541 -27.281   3.958  1.00 15.800          C  
ATOM    504  C   PRO A  32      26.443 -27.232   5.175  1.00 15.670          C  
ATOM    505  O   PRO A  32      27.648 -27.041   5.037  1.00 15.950          O  
ATOM    506  CB  PRO A  32      25.456 -28.693   3.372  1.00 23.700          C  
ATOM    507  CG  PRO A  32      26.594 -28.759   2.380  1.00 23.700          C  
ATOM    508  CD  PRO A  32      26.694 -27.365   1.794  1.00 23.700          C  
ATOM    509  HA  PRO A  32      24.543 -26.886   4.196  1.00 18.960          H  
ATOM    510 1HB  PRO A  32      25.552 -29.440   4.172  1.00 28.440          H  
ATOM    511 2HB  PRO A  32      24.471 -28.848   2.907  1.00 28.440          H  
ATOM    512 1HG  PRO A  32      27.522 -29.057   2.897  1.00 28.440          H  
ATOM    513 2HG  PRO A  32      26.394 -29.529   1.618  1.00 28.440          H  
ATOM    514 1HD  PRO A  32      27.759 -27.145   1.657  1.00 28.440          H  
ATOM    515 2HD  PRO A  32      26.119 -27.294   0.858  1.00 28.440          H  
ATOM    516  N   ARG A  33      25.862 -27.485   6.346  1.00 15.430          N  
ATOM    517  CA  ARG A  33      26.598 -27.617   7.604  1.00 15.470          C  
ATOM    518  C   ARG A  33      27.537 -26.453   7.905  1.00 15.020          C  
ATOM    519  O   ARG A  33      28.725 -26.652   8.164  1.00 15.130          O  
ATOM    520  CB  ARG A  33      27.411 -28.904   7.599  1.00 21.640          C  
ATOM    521  CG  ARG A  33      26.596 -30.175   7.479  1.00 21.640          C  
ATOM    522  CD  ARG A  33      27.451 -31.377   7.546  1.00 21.640          C  
ATOM    523  NE  ARG A  33      26.668 -32.602   7.423  1.00 21.640          N  
ATOM    524  CZ  ARG A  33      27.175 -33.854   7.384  1.00 21.640          C  
ATOM    525  NH1 ARG A  33      28.477 -34.054   7.462  1.00 21.640          N  
ATOM    526  NH2 ARG A  33      26.354 -34.885   7.268  1.00 21.640          N  
ATOM    527  H   ARG A  33      24.859 -27.602   6.365  1.00 18.520          H  
ATOM    528  HA  ARG A  33      25.869 -27.675   8.413  1.00 18.560          H  
ATOM    529 1HB  ARG A  33      28.123 -28.888   6.777  1.00 25.970          H  
ATOM    530 2HB  ARG A  33      27.983 -28.974   8.524  1.00 25.970          H  
ATOM    531 1HG  ARG A  33      25.872 -30.223   8.288  1.00 25.970          H  
ATOM    532 2HG  ARG A  33      26.075 -30.185   6.523  1.00 25.970          H  
ATOM    533 1HD  ARG A  33      28.174 -31.344   6.730  1.00 25.970          H  
ATOM    534 2HD  ARG A  33      27.973 -31.394   8.501  1.00 25.970          H  
ATOM    535  HE  ARG A  33      25.662 -32.504   7.360  1.00 25.970          H  
ATOM    536 1HH1 ARG A  33      29.108 -33.273   7.550  1.00 25.970          H  
ATOM    537 2HH1 ARG A  33      28.847 -34.994   7.431  1.00 25.970          H  
ATOM    538 1HH2 ARG A  33      25.356 -34.732   7.207  1.00 25.970          H  
ATOM    539 2HH2 ARG A  33      26.720 -35.825   7.238  1.00 25.970          H  
ATOM    540  N   ILE A  34      26.988 -25.249   7.935  1.00 14.630          N  
ATOM    541  CA  ILE A  34      27.780 -24.070   8.229  1.00 14.360          C  
ATOM    542  C   ILE A  34      27.633 -23.723   9.716  1.00 14.230          C  
ATOM    543  O   ILE A  34      26.503 -23.549  10.172  1.00 13.820          O  
ATOM    544  CB  ILE A  34      27.298 -22.887   7.369  1.00 20.210          C  
ATOM    545  CG1 ILE A  34      27.318 -23.285   5.859  1.00 20.210          C  
ATOM    546  CG2 ILE A  34      28.114 -21.613   7.644  1.00 20.210          C  
ATOM    547  CD1 ILE A  34      28.644 -23.728   5.257  1.00 20.210          C  
ATOM    548  H   ILE A  34      26.010 -25.158   7.702  1.00 17.560          H  
ATOM    549  HA  ILE A  34      28.804 -24.292   7.977  1.00 17.230          H  
ATOM    550  HB  ILE A  34      26.258 -22.684   7.616  1.00 24.250          H  
ATOM    551 1HG1 ILE A  34      26.621 -24.100   5.727  1.00 24.250          H  
ATOM    552 2HG1 ILE A  34      26.966 -22.440   5.287  1.00 24.250          H  
ATOM    553 1HG2 ILE A  34      27.723 -20.798   7.039  1.00 24.250          H  
ATOM    554 2HG2 ILE A  34      28.034 -21.337   8.701  1.00 24.250          H  
ATOM    555 3HG2 ILE A  34      29.158 -21.773   7.398  1.00 24.250          H  
ATOM    556 1HD1 ILE A  34      28.484 -23.974   4.211  1.00 24.250          H  
ATOM    557 2HD1 ILE A  34      29.378 -22.932   5.329  1.00 24.250          H  
ATOM    558 3HD1 ILE A  34      29.014 -24.615   5.766  1.00 24.250          H  
ATOM    559  N   PRO A  35      28.736 -23.638  10.492  1.00 14.670          N  
ATOM    560  CA  PRO A  35      28.754 -23.336  11.911  1.00 14.800          C  
ATOM    561  C   PRO A  35      28.415 -21.875  12.103  1.00 14.240          C  
ATOM    562  O   PRO A  35      28.653 -21.080  11.202  1.00 14.040          O  
ATOM    563  CB  PRO A  35      30.199 -23.640  12.312  1.00 22.200          C  
ATOM    564  CG  PRO A  35      31.000 -23.401  11.054  1.00 22.200          C  
ATOM    565  CD  PRO A  35      30.085 -23.824   9.912  1.00 22.200          C  
ATOM    566  HA  PRO A  35      28.038 -23.985  12.435  1.00 17.760          H  
ATOM    567 1HB  PRO A  35      30.503 -22.983  13.143  1.00 26.640          H  
ATOM    568 2HB  PRO A  35      30.277 -24.676  12.675  1.00 26.640          H  
ATOM    569 1HG  PRO A  35      31.282 -22.334  10.986  1.00 26.640          H  
ATOM    570 2HG  PRO A  35      31.936 -23.976  11.085  1.00 26.640          H  
ATOM    571 1HD  PRO A  35      30.259 -23.131   9.079  1.00 26.640          H  
ATOM    572 2HD  PRO A  35      30.256 -24.882   9.636  1.00 26.640          H  
ATOM    573  N   VAL A  36      27.911 -21.517  13.277  1.00 14.140          N  
ATOM    574  CA  VAL A  36      27.608 -20.119  13.554  1.00 13.740          C  
ATOM    575  C   VAL A  36      28.513 -19.484  14.605  1.00 13.700          C  
ATOM    576  O   VAL A  36      28.422 -19.815  15.790  1.00 14.040          O  
ATOM    577  CB  VAL A  36      26.150 -20.017  14.025  1.00 19.400          C  
ATOM    578  CG1 VAL A  36      25.807 -18.597  14.356  1.00 19.400          C  
ATOM    579  CG2 VAL A  36      25.232 -20.550  12.943  1.00 19.400          C  
ATOM    580  H   VAL A  36      27.739 -22.220  13.982  1.00 16.970          H  
ATOM    581  HA  VAL A  36      27.722 -19.556  12.628  1.00 16.490          H  
ATOM    582  HB  VAL A  36      26.022 -20.606  14.916  1.00 23.280          H  
ATOM    583 1HG1 VAL A  36      24.803 -18.578  14.686  1.00 23.280          H  
ATOM    584 2HG1 VAL A  36      26.425 -18.231  15.126  1.00 23.280          H  
ATOM    585 3HG1 VAL A  36      25.926 -17.988  13.503  1.00 23.280          H  
ATOM    586 1HG2 VAL A  36      24.191 -20.482  13.270  1.00 23.280          H  
ATOM    587 2HG2 VAL A  36      25.365 -19.975  12.062  1.00 23.280          H  
ATOM    588 3HG2 VAL A  36      25.473 -21.590  12.726  1.00 23.280          H  
ATOM    589  N   ILE A  37      29.316 -18.500  14.183  1.00 13.450          N  
ATOM    590  CA  ILE A  37      30.278 -17.857  15.084  1.00 13.560          C  
ATOM    591  C   ILE A  37      29.626 -17.135  16.268  1.00 13.470          C  
ATOM    592  O   ILE A  37      30.220 -17.041  17.341  1.00 13.710          O  
ATOM    593  CB  ILE A  37      31.186 -16.875  14.292  1.00 18.940          C  
ATOM    594  CG1 ILE A  37      32.424 -16.504  15.163  1.00 18.940          C  
ATOM    595  CG2 ILE A  37      30.404 -15.591  13.861  1.00 18.940          C  
ATOM    596  CD1 ILE A  37      33.554 -15.816  14.406  1.00 18.940          C  
ATOM    597  H   ILE A  37      29.321 -18.253  13.181  1.00 16.140          H  
ATOM    598  HA  ILE A  37      30.919 -18.633  15.488  1.00 16.270          H  
ATOM    599  HB  ILE A  37      31.541 -17.383  13.394  1.00 22.730          H  
ATOM    600 1HG1 ILE A  37      32.102 -15.843  15.968  1.00 22.730          H  
ATOM    601 2HG1 ILE A  37      32.820 -17.419  15.607  1.00 22.730          H  
ATOM    602 1HG2 ILE A  37      31.047 -14.940  13.283  1.00 22.730          H  
ATOM    603 2HG2 ILE A  37      29.553 -15.868  13.249  1.00 22.730          H  
ATOM    604 3HG2 ILE A  37      30.064 -15.051  14.730  1.00 22.730          H  
ATOM    605 1HD1 ILE A  37      34.371 -15.606  15.097  1.00 22.730          H  
ATOM    606 2HD1 ILE A  37      33.912 -16.474  13.611  1.00 22.730          H  
ATOM    607 3HD1 ILE A  37      33.210 -14.885  13.974  1.00 22.730          H  
ATOM    608  N   ASN A  38      28.411 -16.635  16.078  1.00 13.210          N  
ATOM    609  CA  ASN A  38      27.691 -15.912  17.108  1.00 13.240          C  
ATOM    610  C   ASN A  38      26.682 -16.747  17.891  1.00 12.680          C  
ATOM    611  O   ASN A  38      25.865 -16.185  18.629  1.00 13.020          O  
ATOM    612  CB  ASN A  38      26.985 -14.729  16.486  1.00 18.520          C  
ATOM    613  CG  ASN A  38      27.923 -13.670  16.015  1.00 18.520          C  
ATOM    614  OD1 ASN A  38      28.940 -13.383  16.657  1.00 18.520          O  
ATOM    615  ND2 ASN A  38      27.608 -13.069  14.897  1.00 18.520          N  
ATOM    616  H   ASN A  38      27.988 -16.724  15.165  1.00 15.850          H  
ATOM    617  HA  ASN A  38      28.422 -15.543  17.829  1.00 15.890          H  
ATOM    618 1HB  ASN A  38      26.419 -15.087  15.637  1.00 22.230          H  
ATOM    619 2HB  ASN A  38      26.284 -14.294  17.197  1.00 22.230          H  
ATOM    620 1HD2 ASN A  38      28.194 -12.341  14.539  1.00 22.230          H  
ATOM    621 2HD2 ASN A  38      26.772 -13.317  14.406  1.00 22.230          H  
ATOM    622  N   ARG A  39      26.692 -18.071  17.737  1.00 11.920          N  
ATOM    623  CA  ARG A  39      25.728 -18.864  18.491  1.00 11.390          C  
ATOM    624  C   ARG A  39      26.000 -18.791  19.984  1.00 11.500          C  
ATOM    625  O   ARG A  39      27.144 -18.933  20.418  1.00 11.220          O  
ATOM    626  CB  ARG A  39      25.702 -20.326  18.064  1.00 16.160          C  
ATOM    627  CG  ARG A  39      24.691 -21.127  18.869  1.00 16.160          C  
ATOM    628  CD  ARG A  39      24.507 -22.529  18.515  1.00 16.160          C  
ATOM    629  NE  ARG A  39      23.588 -23.111  19.491  1.00 16.160          N  
ATOM    630  CZ  ARG A  39      23.948 -23.674  20.681  1.00 16.160          C  
ATOM    631  NH1 ARG A  39      25.221 -23.799  21.032  1.00 16.160          N  
ATOM    632  NH2 ARG A  39      23.010 -24.093  21.509  1.00 16.160          N  
ATOM    633  H   ARG A  39      27.389 -18.532  17.138  1.00 14.300          H  
ATOM    634  HA  ARG A  39      24.733 -18.454  18.313  1.00 13.670          H  
ATOM    635 1HB  ARG A  39      25.406 -20.389  17.034  1.00 19.390          H  
ATOM    636 2HB  ARG A  39      26.691 -20.774  18.163  1.00 19.390          H  
ATOM    637 1HG  ARG A  39      24.991 -21.137  19.905  1.00 19.390          H  
ATOM    638 2HG  ARG A  39      23.724 -20.640  18.779  1.00 19.390          H  
ATOM    639 1HD  ARG A  39      24.048 -22.607  17.527  1.00 19.390          H  
ATOM    640 2HD  ARG A  39      25.447 -23.069  18.531  1.00 19.390          H  
ATOM    641  HE  ARG A  39      22.588 -23.063  19.283  1.00 19.390          H  
ATOM    642 1HH1 ARG A  39      25.955 -23.477  20.424  1.00 19.390          H  
ATOM    643 2HH1 ARG A  39      25.444 -24.216  21.925  1.00 19.390          H  
ATOM    644 1HH2 ARG A  39      22.023 -23.949  21.266  1.00 19.390          H  
ATOM    645 2HH2 ARG A  39      23.251 -24.489  22.409  1.00 19.390          H  
ATOM    646  N   GLN A  40      24.946 -18.602  20.779  1.00 12.100          N  
ATOM    647  CA  GLN A  40      25.081 -18.559  22.222  1.00 12.450          C  
ATOM    648  C   GLN A  40      24.711 -19.918  22.803  1.00 12.510          C  
ATOM    649  O   GLN A  40      23.997 -20.704  22.183  1.00 12.260          O  
ATOM    650  CB  GLN A  40      24.228 -17.432  22.796  1.00 17.290          C  
ATOM    651  CG  GLN A  40      24.573 -16.086  22.179  1.00 17.290          C  
ATOM    652  CD  GLN A  40      26.005 -15.711  22.416  1.00 17.290          C  
ATOM    653  OE1 GLN A  40      26.440 -15.620  23.570  1.00 17.290          O  
ATOM    654  NE2 GLN A  40      26.762 -15.509  21.337  1.00 17.290          N  
ATOM    655  H   GLN A  40      24.006 -18.468  20.384  1.00 14.520          H  
ATOM    656  HA  GLN A  40      26.124 -18.365  22.473  1.00 14.940          H  
ATOM    657 1HB  GLN A  40      23.175 -17.630  22.606  1.00 20.750          H  
ATOM    658 2HB  GLN A  40      24.365 -17.368  23.872  1.00 20.750          H  
ATOM    659 1HG  GLN A  40      24.406 -16.139  21.099  1.00 20.750          H  
ATOM    660 2HG  GLN A  40      23.937 -15.320  22.616  1.00 20.750          H  
ATOM    661 1HE2 GLN A  40      27.727 -15.271  21.436  1.00 20.750          H  
ATOM    662 2HE2 GLN A  40      26.366 -15.615  20.393  1.00 20.750          H  
ATOM    663  N   ARG A  41      25.147 -20.201  24.020  1.00 12.970          N  
ATOM    664  CA  ARG A  41      24.902 -21.521  24.607  1.00 13.190          C  
ATOM    665  C   ARG A  41      23.438 -21.970  24.667  1.00 13.070          C  
ATOM    666  O   ARG A  41      23.156 -23.155  24.487  1.00 13.500          O  
ATOM    667  CB  ARG A  41      25.474 -21.584  26.016  1.00 18.380          C  
ATOM    668  CG  ARG A  41      26.998 -21.622  26.084  1.00 18.380          C  
ATOM    669  CD  ARG A  41      27.499 -21.989  27.449  1.00 18.380          C  
ATOM    670  NE  ARG A  41      27.157 -20.985  28.467  1.00 18.380          N  
ATOM    671  CZ  ARG A  41      27.888 -19.881  28.766  1.00 18.380          C  
ATOM    672  NH1 ARG A  41      29.007 -19.615  28.119  1.00 18.380          N  
ATOM    673  NH2 ARG A  41      27.470 -19.060  29.718  1.00 18.380          N  
ATOM    674  H   ARG A  41      25.704 -19.516  24.514  1.00 15.560          H  
ATOM    675  HA  ARG A  41      25.441 -22.247  23.998  1.00 15.830          H  
ATOM    676 1HB  ARG A  41      25.138 -20.716  26.581  1.00 22.050          H  
ATOM    677 2HB  ARG A  41      25.092 -22.470  26.522  1.00 22.050          H  
ATOM    678 1HG  ARG A  41      27.368 -22.364  25.377  1.00 22.050          H  
ATOM    679 2HG  ARG A  41      27.395 -20.645  25.821  1.00 22.050          H  
ATOM    680 1HD  ARG A  41      27.042 -22.935  27.746  1.00 22.050          H  
ATOM    681 2HD  ARG A  41      28.579 -22.114  27.427  1.00 22.050          H  
ATOM    682  HE  ARG A  41      26.311 -21.140  29.003  1.00 22.050          H  
ATOM    683 1HH1 ARG A  41      29.336 -20.232  27.393  1.00 22.050          H  
ATOM    684 2HH1 ARG A  41      29.542 -18.789  28.351  1.00 22.050          H  
ATOM    685 1HH2 ARG A  41      26.613 -19.258  30.217  1.00 22.050          H  
ATOM    686 2HH2 ARG A  41      28.005 -18.235  29.949  1.00 22.050          H  
ATOM    687  N   LYS A  42      22.517 -21.047  24.927  1.00 12.620          N  
ATOM    688  CA  LYS A  42      21.100 -21.388  25.060  1.00 12.610          C  
ATOM    689  C   LYS A  42      20.300 -21.302  23.755  1.00 11.360          C  
ATOM    690  O   LYS A  42      19.078 -21.469  23.768  1.00 11.020          O  
ATOM    691  CB  LYS A  42      20.449 -20.490  26.110  1.00 17.660          C  
ATOM    692  CG  LYS A  42      20.978 -20.698  27.525  1.00 17.660          C  
ATOM    693  CD  LYS A  42      20.268 -19.784  28.524  1.00 17.660          C  
ATOM    694  CE  LYS A  42      20.783 -19.999  29.946  1.00 17.660          C  
ATOM    695  NZ  LYS A  42      20.120 -19.085  30.924  1.00 17.660          N  
ATOM    696  H   LYS A  42      22.803 -20.087  25.050  1.00 15.140          H  
ATOM    697  HA  LYS A  42      21.036 -22.419  25.407  1.00 15.130          H  
ATOM    698 1HB  LYS A  42      20.605 -19.446  25.836  1.00 21.190          H  
ATOM    699 2HB  LYS A  42      19.374 -20.668  26.124  1.00 21.190          H  
ATOM    700 1HG  LYS A  42      20.823 -21.738  27.814  1.00 21.190          H  
ATOM    701 2HG  LYS A  42      22.047 -20.491  27.544  1.00 21.190          H  
ATOM    702 1HD  LYS A  42      20.430 -18.743  28.242  1.00 21.190          H  
ATOM    703 2HD  LYS A  42      19.197 -19.985  28.501  1.00 21.190          H  
ATOM    704 1HE  LYS A  42      20.593 -21.030  30.241  1.00 21.190          H  
ATOM    705 2HE  LYS A  42      21.857 -19.817  29.967  1.00 21.190          H  
ATOM    706 1HZ  LYS A  42      20.487 -19.258  31.850  1.00 21.190          H  
ATOM    707 2HZ  LYS A  42      20.300 -18.124  30.666  1.00 21.190          H  
ATOM    708 3HZ  LYS A  42      19.123 -19.252  30.922  1.00 21.190          H  
ATOM    709  N   ASP A  43      20.963 -20.978  22.655  1.00 10.830          N  
ATOM    710  CA  ASP A  43      20.302 -20.822  21.365  1.00  9.730          C  
ATOM    711  C   ASP A  43      19.894 -22.117  20.682  1.00  9.800          C  
ATOM    712  O   ASP A  43      20.491 -23.184  20.862  1.00 10.630          O  
ATOM    713  CB  ASP A  43      21.187 -20.059  20.397  1.00 14.060          C  
ATOM    714  CG  ASP A  43      21.282 -18.591  20.660  1.00 14.060          C  
ATOM    715  OD1 ASP A  43      20.448 -18.040  21.334  1.00 14.060          O  
ATOM    716  OD2 ASP A  43      22.255 -18.010  20.194  1.00 14.060          O  
ATOM    717  H   ASP A  43      21.980 -20.878  22.695  1.00 13.000          H  
ATOM    718  HA  ASP A  43      19.395 -20.239  21.528  1.00 11.680          H  
ATOM    719 1HB  ASP A  43      22.180 -20.477  20.460  1.00 16.870          H  
ATOM    720 2HB  ASP A  43      20.831 -20.221  19.374  1.00 16.870          H  
ATOM    721  N   SER A  44      18.880 -22.011  19.838  1.00  9.080          N  
ATOM    722  CA  SER A  44      18.491 -23.116  18.988  1.00  9.280          C  
ATOM    723  C   SER A  44      19.454 -23.108  17.816  1.00  8.940          C  
ATOM    724  O   SER A  44      20.264 -22.188  17.682  1.00  8.510          O  
ATOM    725  CB  SER A  44      17.080 -22.963  18.469  1.00 12.910          C  
ATOM    726  OG  SER A  44      17.021 -21.959  17.500  1.00 12.910          O  
ATOM    727  H   SER A  44      18.388 -21.131  19.751  1.00 10.900          H  
ATOM    728  HA  SER A  44      18.593 -24.056  19.534  1.00 11.140          H  
ATOM    729 1HB  SER A  44      16.737 -23.903  18.046  1.00 15.490          H  
ATOM    730 2HB  SER A  44      16.414 -22.714  19.291  1.00 15.490          H  
ATOM    731  HG  SER A  44      16.064 -21.879  17.260  1.00 15.490          H  
ATOM    732  N   PHE A  45      19.380 -24.125  16.973  1.00  9.310          N  
ATOM    733  CA  PHE A  45      20.215 -24.198  15.777  1.00  9.320          C  
ATOM    734  C   PHE A  45      19.408 -23.853  14.525  1.00  8.720          C  
ATOM    735  O   PHE A  45      19.801 -24.191  13.408  1.00  9.140          O  
ATOM    736  CB  PHE A  45      20.827 -25.588  15.650  1.00 13.040          C  
ATOM    737  CG  PHE A  45      21.827 -25.914  16.730  1.00 13.040          C  
ATOM    738  CD1 PHE A  45      21.441 -26.554  17.898  1.00 13.040          C  
ATOM    739  CD2 PHE A  45      23.169 -25.605  16.559  1.00 13.040          C  
ATOM    740  CE1 PHE A  45      22.371 -26.865  18.868  1.00 13.040          C  
ATOM    741  CE2 PHE A  45      24.098 -25.923  17.525  1.00 13.040          C  
ATOM    742  CZ  PHE A  45      23.697 -26.554  18.680  1.00 13.040          C  
ATOM    743  H   PHE A  45      18.715 -24.863  17.154  1.00 11.170          H  
ATOM    744  HA  PHE A  45      21.024 -23.473  15.873  1.00 11.180          H  
ATOM    745 1HB  PHE A  45      20.039 -26.338  15.673  1.00 15.650          H  
ATOM    746 2HB  PHE A  45      21.328 -25.675  14.687  1.00 15.650          H  
ATOM    747  HD1 PHE A  45      20.397 -26.809  18.051  1.00 15.650          H  
ATOM    748  HD2 PHE A  45      23.488 -25.109  15.641  1.00 15.650          H  
ATOM    749  HE1 PHE A  45      22.054 -27.364  19.783  1.00 15.650          H  
ATOM    750  HE2 PHE A  45      25.149 -25.679  17.376  1.00 15.650          H  
ATOM    751  HZ  PHE A  45      24.430 -26.805  19.444  1.00 15.650          H  
ATOM    752  N   GLN A  46      18.251 -23.221  14.736  1.00  7.930          N  
ATOM    753  CA  GLN A  46      17.322 -22.822  13.685  1.00  7.560          C  
ATOM    754  C   GLN A  46      17.822 -21.719  12.752  1.00  7.000          C  
ATOM    755  O   GLN A  46      17.484 -21.715  11.567  1.00  6.550          O  
ATOM    756  CB  GLN A  46      16.031 -22.362  14.340  1.00 10.730          C  
ATOM    757  CG  GLN A  46      15.237 -23.474  15.001  1.00 10.730          C  
ATOM    758  CD  GLN A  46      14.134 -22.929  15.860  1.00 10.730          C  
ATOM    759  OE1 GLN A  46      14.417 -22.079  16.721  1.00 10.730          O  
ATOM    760  NE2 GLN A  46      12.905 -23.383  15.655  1.00 10.730          N  
ATOM    761  H   GLN A  46      18.001 -22.970  15.692  1.00  9.520          H  
ATOM    762  HA  GLN A  46      17.115 -23.701  13.075  1.00  9.070          H  
ATOM    763 1HB  GLN A  46      16.255 -21.596  15.075  1.00 12.880          H  
ATOM    764 2HB  GLN A  46      15.395 -21.900  13.585  1.00 12.880          H  
ATOM    765 1HG  GLN A  46      14.791 -24.093  14.223  1.00 12.880          H  
ATOM    766 2HG  GLN A  46      15.899 -24.075  15.619  1.00 12.880          H  
ATOM    767 1HE2 GLN A  46      12.144 -23.040  16.210  1.00 12.880          H  
ATOM    768 2HE2 GLN A  46      12.732 -24.070  14.947  1.00 12.880          H  
ATOM    769  N   GLU A  47      18.569 -20.756  13.290  1.00  7.300          N  
ATOM    770  CA  GLU A  47      19.023 -19.629  12.486  1.00  7.110          C  
ATOM    771  C   GLU A  47      20.418 -19.869  11.918  1.00  7.120          C  
ATOM    772  O   GLU A  47      21.307 -20.397  12.588  1.00  6.980          O  
ATOM    773  CB  GLU A  47      19.019 -18.338  13.322  1.00 10.030          C  
ATOM    774  CG  GLU A  47      17.635 -17.889  13.861  1.00 10.030          C  
ATOM    775  CD  GLU A  47      16.671 -17.262  12.829  1.00 10.030          C  
ATOM    776  OE1 GLU A  47      17.052 -16.337  12.129  1.00 10.030          O  
ATOM    777  OE2 GLU A  47      15.552 -17.709  12.763  1.00 10.030          O  
ATOM    778  H   GLU A  47      18.827 -20.813  14.264  1.00  8.760          H  
ATOM    779  HA  GLU A  47      18.332 -19.500  11.651  1.00  8.530          H  
ATOM    780 1HB  GLU A  47      19.662 -18.474  14.184  1.00 12.040          H  
ATOM    781 2HB  GLU A  47      19.440 -17.521  12.731  1.00 12.040          H  
ATOM    782 1HG  GLU A  47      17.144 -18.761  14.298  1.00 12.040          H  
ATOM    783 2HG  GLU A  47      17.802 -17.172  14.664  1.00 12.040          H  
ATOM    784  N   ASN A  48      20.614 -19.403  10.694  1.00  7.520          N  
ATOM    785  CA  ASN A  48      21.887 -19.439   9.986  1.00  7.760          C  
ATOM    786  C   ASN A  48      22.787 -18.335  10.498  1.00  7.190          C  
ATOM    787  O   ASN A  48      22.284 -17.314  10.977  1.00  6.930          O  
ATOM    788  CB  ASN A  48      21.679 -19.283   8.485  1.00 10.770          C  
ATOM    789  CG  ASN A  48      22.906 -19.652   7.687  1.00 10.770          C  
ATOM    790  OD1 ASN A  48      23.833 -18.833   7.519  1.00 10.770          O  
ATOM    791  ND2 ASN A  48      22.930 -20.872   7.193  1.00 10.770          N  
ATOM    792  H   ASN A  48      19.813 -18.999  10.227  1.00  9.020          H  
ATOM    793  HA  ASN A  48      22.380 -20.393  10.189  1.00  9.310          H  
ATOM    794 1HB  ASN A  48      20.846 -19.907   8.164  1.00 12.920          H  
ATOM    795 2HB  ASN A  48      21.419 -18.248   8.261  1.00 12.920          H  
ATOM    796 1HD2 ASN A  48      23.718 -21.188   6.658  1.00 12.920          H  
ATOM    797 2HD2 ASN A  48      22.160 -21.494   7.351  1.00 12.920          H  
ATOM    798  N   GLU A  49      24.103 -18.476  10.320  1.00  7.150          N  
ATOM    799  CA  GLU A  49      25.014 -17.404  10.703  1.00  6.850          C  
ATOM    800  C   GLU A  49      24.597 -16.097  10.046  1.00  7.050          C  
ATOM    801  O   GLU A  49      24.720 -15.032  10.660  1.00  6.750          O  
ATOM    802  CB  GLU A  49      26.461 -17.706  10.327  1.00  9.710          C  
ATOM    803  CG  GLU A  49      27.453 -16.695  10.920  1.00  9.710          C  
ATOM    804  CD  GLU A  49      28.874 -16.964  10.567  1.00  9.710          C  
ATOM    805  OE1 GLU A  49      29.573 -17.586  11.350  1.00  9.710          O  
ATOM    806  OE2 GLU A  49      29.298 -16.486   9.527  1.00  9.710          O  
ATOM    807  H   GLU A  49      24.484 -19.337   9.941  1.00  8.580          H  
ATOM    808  HA  GLU A  49      24.940 -17.259  11.771  1.00  8.220          H  
ATOM    809 1HB  GLU A  49      26.739 -18.705  10.653  1.00 11.650          H  
ATOM    810 2HB  GLU A  49      26.565 -17.678   9.242  1.00 11.650          H  
ATOM    811 1HG  GLU A  49      27.203 -15.699  10.574  1.00 11.650          H  
ATOM    812 2HG  GLU A  49      27.351 -16.703  12.003  1.00 11.650          H  
ATOM    813  N   ASP A  50      24.086 -16.163   8.806  1.00  7.760          N  
ATOM    814  CA  ASP A  50      23.642 -14.959   8.124  1.00  8.200          C  
ATOM    815  C   ASP A  50      22.584 -14.254   8.972  1.00  7.930          C  
ATOM    816  O   ASP A  50      22.562 -13.028   9.034  1.00  7.960          O  
ATOM    817  CB  ASP A  50      23.008 -15.287   6.774  1.00 11.300          C  
ATOM    818  CG  ASP A  50      23.954 -15.757   5.680  1.00 11.300          C  
ATOM    819  OD1 ASP A  50      25.149 -15.620   5.798  1.00 11.300          O  
ATOM    820  OD2 ASP A  50      23.439 -16.267   4.711  1.00 11.300          O  
ATOM    821  H   ASP A  50      24.031 -17.064   8.322  1.00  9.310          H  
ATOM    822  HA  ASP A  50      24.490 -14.291   7.985  1.00  9.840          H  
ATOM    823 1HB  ASP A  50      22.245 -16.048   6.913  1.00 13.560          H  
ATOM    824 2HB  ASP A  50      22.514 -14.403   6.418  1.00 13.560          H  
ATOM    825  N   GLY A  51      21.730 -15.035   9.654  1.00  7.800          N  
ATOM    826  CA  GLY A  51      20.673 -14.541  10.520  1.00  7.710          C  
ATOM    827  C   GLY A  51      21.288 -13.724  11.631  1.00  7.030          C  
ATOM    828  O   GLY A  51      20.897 -12.582  11.863  1.00  7.280          O  
ATOM    829  H   GLY A  51      21.824 -16.042   9.613  1.00  9.360          H  
ATOM    830 1HA  GLY A  51      19.968 -13.942   9.961  1.00  9.250          H  
ATOM    831 2HA  GLY A  51      20.128 -15.388  10.941  1.00  9.250          H  
ATOM    832  N   TYR A  52      22.274 -14.303  12.301  1.00  6.330          N  
ATOM    833  CA  TYR A  52      22.952 -13.612  13.396  1.00  5.910          C  
ATOM    834  C   TYR A  52      23.587 -12.307  12.908  1.00  5.960          C  
ATOM    835  O   TYR A  52      23.531 -11.271  13.580  1.00  5.870          O  
ATOM    836  CB  TYR A  52      23.988 -14.533  14.013  1.00  8.440          C  
ATOM    837  CG  TYR A  52      23.388 -15.560  14.922  1.00  8.440          C  
ATOM    838  CD1 TYR A  52      22.842 -16.732  14.414  1.00  8.440          C  
ATOM    839  CD2 TYR A  52      23.412 -15.345  16.276  1.00  8.440          C  
ATOM    840  CE1 TYR A  52      22.314 -17.667  15.273  1.00  8.440          C  
ATOM    841  CE2 TYR A  52      22.897 -16.277  17.124  1.00  8.440          C  
ATOM    842  CZ  TYR A  52      22.347 -17.428  16.637  1.00  8.440          C  
ATOM    843  OH  TYR A  52      21.843 -18.352  17.512  1.00  8.440          O  
ATOM    844  H   TYR A  52      22.511 -15.265  12.032  1.00  7.600          H  
ATOM    845  HA  TYR A  52      22.214 -13.362  14.157  1.00  7.090          H  
ATOM    846 1HB  TYR A  52      24.546 -15.046  13.232  1.00 10.130          H  
ATOM    847 2HB  TYR A  52      24.687 -13.936  14.584  1.00 10.130          H  
ATOM    848  HD1 TYR A  52      22.832 -16.919  13.346  1.00 10.130          H  
ATOM    849  HD2 TYR A  52      23.846 -14.430  16.676  1.00 10.130          H  
ATOM    850  HE1 TYR A  52      21.888 -18.592  14.879  1.00 10.130          H  
ATOM    851  HE2 TYR A  52      22.924 -16.105  18.205  1.00 10.130          H  
ATOM    852  HH  TYR A  52      22.141 -18.126  18.431  1.00 10.130          H  
ATOM    853  N   ARG A  53      24.210 -12.341  11.734  1.00  6.390          N  
ATOM    854  CA  ARG A  53      24.816 -11.125  11.214  1.00  6.670          C  
ATOM    855  C   ARG A  53      23.716 -10.076  10.990  1.00  6.330          C  
ATOM    856  O   ARG A  53      23.869  -8.899  11.361  1.00  6.340          O  
ATOM    857  CB  ARG A  53      25.587 -11.440   9.940  1.00  9.230          C  
ATOM    858  CG  ARG A  53      26.858 -12.274  10.204  1.00  9.230          C  
ATOM    859  CD  ARG A  53      27.618 -12.616   8.969  1.00  9.230          C  
ATOM    860  NE  ARG A  53      28.764 -13.504   9.268  1.00  9.230          N  
ATOM    861  CZ  ARG A  53      29.984 -13.117   9.709  1.00  9.230          C  
ATOM    862  NH1 ARG A  53      30.271 -11.844   9.915  1.00  9.230          N  
ATOM    863  NH2 ARG A  53      30.889 -14.050   9.929  1.00  9.230          N  
ATOM    864  H   ARG A  53      24.276 -13.231  11.228  1.00  7.670          H  
ATOM    865  HA  ARG A  53      25.519 -10.742  11.953  1.00  8.000          H  
ATOM    866 1HB  ARG A  53      24.952 -12.005   9.260  1.00 11.070          H  
ATOM    867 2HB  ARG A  53      25.874 -10.518   9.439  1.00 11.070          H  
ATOM    868 1HG  ARG A  53      27.512 -11.720  10.872  1.00 11.070          H  
ATOM    869 2HG  ARG A  53      26.573 -13.208  10.685  1.00 11.070          H  
ATOM    870 1HD  ARG A  53      26.954 -13.147   8.284  1.00 11.070          H  
ATOM    871 2HD  ARG A  53      27.986 -11.714   8.488  1.00 11.070          H  
ATOM    872  HE  ARG A  53      28.640 -14.527   9.144  1.00 11.070          H  
ATOM    873 1HH1 ARG A  53      29.578 -11.134   9.744  1.00 11.070          H  
ATOM    874 2HH1 ARG A  53      31.189 -11.580  10.244  1.00 11.070          H  
ATOM    875 1HH2 ARG A  53      30.629 -15.037   9.756  1.00 11.070          H  
ATOM    876 2HH2 ARG A  53      31.809 -13.814  10.259  1.00 11.070          H  
ATOM    877  N   TRP A  54      22.575 -10.531  10.460  1.00  6.180          N  
ATOM    878  CA  TRP A  54      21.419  -9.692  10.201  1.00  6.090          C  
ATOM    879  C   TRP A  54      20.781  -9.185  11.500  1.00  5.350          C  
ATOM    880  O   TRP A  54      20.200  -8.106  11.513  1.00  5.190          O  
ATOM    881  CB  TRP A  54      20.401 -10.461   9.357  1.00  8.560          C  
ATOM    882  CG  TRP A  54      20.862 -10.735   7.924  1.00  8.560          C  
ATOM    883  CD1 TRP A  54      21.738 -10.001   7.160  1.00  8.560          C  
ATOM    884  CD2 TRP A  54      20.466 -11.854   7.084  1.00  8.560          C  
ATOM    885  NE1 TRP A  54      21.883 -10.590   5.924  1.00  8.560          N  
ATOM    886  CE2 TRP A  54      21.130 -11.709   5.870  1.00  8.560          C  
ATOM    887  CE3 TRP A  54      19.610 -12.940   7.257  1.00  8.560          C  
ATOM    888  CZ2 TRP A  54      20.972 -12.595   4.850  1.00  8.560          C  
ATOM    889  CZ3 TRP A  54      19.461 -13.838   6.210  1.00  8.560          C  
ATOM    890  CH2 TRP A  54      20.127 -13.664   5.039  1.00  8.560          C  
ATOM    891  H   TRP A  54      22.537 -11.506  10.143  1.00  7.420          H  
ATOM    892  HA  TRP A  54      21.749  -8.832   9.636  1.00  7.310          H  
ATOM    893 1HB  TRP A  54      20.190 -11.408   9.825  1.00 10.270          H  
ATOM    894 2HB  TRP A  54      19.472  -9.905   9.320  1.00 10.270          H  
ATOM    895  HD1 TRP A  54      22.236  -9.085   7.465  1.00 10.270          H  
ATOM    896  HE1 TRP A  54      22.448 -10.272   5.110  1.00 10.270          H  
ATOM    897  HE3 TRP A  54      19.070 -13.075   8.180  1.00 10.270          H  
ATOM    898  HZ2 TRP A  54      21.495 -12.460   3.925  1.00 10.270          H  
ATOM    899  HZ3 TRP A  54      18.803 -14.685   6.336  1.00 10.270          H  
ATOM    900  HH2 TRP A  54      19.989 -14.388   4.234  1.00 10.270          H  
ATOM    901  N   GLN A  55      20.901  -9.926  12.610  1.00  5.080          N  
ATOM    902  CA  GLN A  55      20.350  -9.456  13.879  1.00  4.710          C  
ATOM    903  C   GLN A  55      21.027  -8.150  14.312  1.00  4.630          C  
ATOM    904  O   GLN A  55      20.377  -7.238  14.839  1.00  4.580          O  
ATOM    905  CB  GLN A  55      20.513 -10.485  15.011  1.00  6.740          C  
ATOM    906  CG  GLN A  55      19.647 -11.741  14.921  1.00  6.740          C  
ATOM    907  CD  GLN A  55      19.967 -12.722  16.050  1.00  6.740          C  
ATOM    908  OE1 GLN A  55      20.929 -12.511  16.793  1.00  6.740          O  
ATOM    909  NE2 GLN A  55      19.179 -13.780  16.176  1.00  6.740          N  
ATOM    910  H   GLN A  55      21.330 -10.852  12.549  1.00  6.100          H  
ATOM    911  HA  GLN A  55      19.295  -9.279  13.739  1.00  5.650          H  
ATOM    912 1HB  GLN A  55      21.551 -10.808  15.041  1.00  8.090          H  
ATOM    913 2HB  GLN A  55      20.308 -10.003  15.963  1.00  8.090          H  
ATOM    914 1HG  GLN A  55      18.602 -11.447  15.004  1.00  8.090          H  
ATOM    915 2HG  GLN A  55      19.817 -12.233  13.982  1.00  8.090          H  
ATOM    916 1HE2 GLN A  55      19.351 -14.451  16.900  1.00  8.090          H  
ATOM    917 2HE2 GLN A  55      18.412 -13.915  15.549  1.00  8.090          H  
ATOM    918  N   ASP A  56      22.342  -8.056  14.076  1.00  4.920          N  
ATOM    919  CA  ASP A  56      23.088  -6.856  14.465  1.00  5.300          C  
ATOM    920  C   ASP A  56      23.108  -5.752  13.398  1.00  5.340          C  
ATOM    921  O   ASP A  56      23.176  -4.565  13.729  1.00  5.590          O  
ATOM    922  CB  ASP A  56      24.532  -7.211  14.813  1.00  7.270          C  
ATOM    923  CG  ASP A  56      24.660  -8.094  16.043  1.00  7.270          C  
ATOM    924  OD1 ASP A  56      24.173  -7.723  17.091  1.00  7.270          O  
ATOM    925  OD2 ASP A  56      25.273  -9.124  15.931  1.00  7.270          O  
ATOM    926  H   ASP A  56      22.821  -8.875  13.676  1.00  5.900          H  
ATOM    927  HA  ASP A  56      22.618  -6.448  15.357  1.00  6.360          H  
ATOM    928 1HB  ASP A  56      24.982  -7.732  13.962  1.00  8.720          H  
ATOM    929 2HB  ASP A  56      25.099  -6.296  14.975  1.00  8.720          H  
ATOM    930  N   THR A  57      23.059  -6.136  12.127  1.00  5.350          N  
ATOM    931  CA  THR A  57      23.136  -5.191  11.013  1.00  5.650          C  
ATOM    932  C   THR A  57      22.008  -4.136  11.051  1.00  5.060          C  
ATOM    933  O   THR A  57      20.825  -4.446  11.160  1.00  5.530          O  
ATOM    934  CB  THR A  57      23.141  -5.981   9.681  1.00  7.790          C  
ATOM    935  OG1 THR A  57      24.288  -6.863   9.646  1.00  7.790          O  
ATOM    936  CG2 THR A  57      23.202  -5.075   8.495  1.00  7.790          C  
ATOM    937  H   THR A  57      23.024  -7.134  11.920  1.00  6.420          H  
ATOM    938  HA  THR A  57      24.084  -4.664  11.085  1.00  6.780          H  
ATOM    939  HB  THR A  57      22.246  -6.574   9.629  1.00  9.350          H  
ATOM    940  HG1 THR A  57      24.193  -7.565  10.323  1.00  9.350          H  
ATOM    941 1HG2 THR A  57      23.207  -5.687   7.598  1.00  9.350          H  
ATOM    942 2HG2 THR A  57      22.340  -4.425   8.482  1.00  9.350          H  
ATOM    943 3HG2 THR A  57      24.110  -4.476   8.529  1.00  9.350          H  
ATOM    944  N   ARG A  58      22.390  -2.857  10.918  1.00  4.340          N  
ATOM    945  CA  ARG A  58      21.435  -1.740  10.992  1.00  4.040          C  
ATOM    946  C   ARG A  58      20.333  -1.784   9.944  1.00  3.950          C  
ATOM    947  O   ARG A  58      19.163  -1.501  10.233  1.00  3.490          O  
ATOM    948  CB  ARG A  58      22.148  -0.401  10.824  1.00  5.780          C  
ATOM    949  CG  ARG A  58      22.988   0.064  11.981  1.00  5.780          C  
ATOM    950  CD  ARG A  58      23.368   1.512  11.831  1.00  5.780          C  
ATOM    951  NE  ARG A  58      24.205   1.761  10.645  1.00  5.780          N  
ATOM    952  CZ  ARG A  58      25.557   1.647  10.598  1.00  5.780          C  
ATOM    953  NH1 ARG A  58      26.236   1.270  11.667  1.00  5.780          N  
ATOM    954  NH2 ARG A  58      26.209   1.913   9.474  1.00  5.780          N  
ATOM    955  H   ARG A  58      23.375  -2.668  10.808  1.00  5.210          H  
ATOM    956  HA  ARG A  58      20.976  -1.764  11.976  1.00  4.850          H  
ATOM    957 1HB  ARG A  58      22.831  -0.477   9.987  1.00  6.930          H  
ATOM    958 2HB  ARG A  58      21.420   0.380  10.589  1.00  6.930          H  
ATOM    959 1HG  ARG A  58      22.426  -0.053  12.902  1.00  6.930          H  
ATOM    960 2HG  ARG A  58      23.894  -0.536  12.032  1.00  6.930          H  
ATOM    961 1HD  ARG A  58      22.455   2.101  11.722  1.00  6.930          H  
ATOM    962 2HD  ARG A  58      23.901   1.851  12.716  1.00  6.930          H  
ATOM    963  HE  ARG A  58      23.731   2.066   9.801  1.00  6.930          H  
ATOM    964 1HH1 ARG A  58      25.758   1.065  12.530  1.00  6.930          H  
ATOM    965 2HH1 ARG A  58      27.242   1.188  11.624  1.00  6.930          H  
ATOM    966 1HH2 ARG A  58      25.707   2.204   8.648  1.00  6.930          H  
ATOM    967 2HH2 ARG A  58      27.215   1.829   9.441  1.00  6.930          H  
ATOM    968  N   GLY A  59      20.675  -2.205   8.739  1.00  4.750          N  
ATOM    969  CA  GLY A  59      19.725  -2.214   7.642  1.00  5.100          C  
ATOM    970  C   GLY A  59      18.669  -3.293   7.740  1.00  4.490          C  
ATOM    971  O   GLY A  59      17.752  -3.336   6.911  1.00  4.590          O  
ATOM    972  H   GLY A  59      21.652  -2.429   8.530  1.00  5.700          H  
ATOM    973 1HA  GLY A  59      19.237  -1.248   7.596  1.00  6.120          H  
ATOM    974 2HA  GLY A  59      20.273  -2.316   6.713  1.00  6.120          H  
ATOM    975  N   CYS A  60      18.781  -4.165   8.745  1.00  4.330          N  
ATOM    976  CA  CYS A  60      17.843  -5.247   8.957  1.00  4.200          C  
ATOM    977  C   CYS A  60      16.818  -4.911  10.046  1.00  3.720          C  
ATOM    978  O   CYS A  60      15.888  -5.688  10.290  1.00  3.150          O  
ATOM    979  CB  CYS A  60      18.608  -6.489   9.376  1.00  5.930          C  
ATOM    980  SG  CYS A  60      19.757  -7.079   8.142  1.00  5.930          S  
ATOM    981  H   CYS A  60      19.544  -4.077   9.428  1.00  5.200          H  
ATOM    982  HA  CYS A  60      17.320  -5.441   8.024  1.00  5.040          H  
ATOM    983 1HB  CYS A  60      19.176  -6.254  10.276  1.00  7.120          H  
ATOM    984 2HB  CYS A  60      17.922  -7.294   9.622  1.00  7.120          H  
ATOM    985  HG  CYS A  60      18.829  -7.362   7.216  1.00  7.120          H  
ATOM    986  N   ARG A  61      16.978  -3.759  10.716  1.00  4.030          N  
ATOM    987  CA  ARG A  61      16.105  -3.414  11.840  1.00  3.810          C  
ATOM    988  C   ARG A  61      14.617  -3.279  11.498  1.00  3.260          C  
ATOM    989  O   ARG A  61      13.769  -3.714  12.287  1.00  2.890          O  
ATOM    990  CB  ARG A  61      16.595  -2.137  12.496  1.00  5.420          C  
ATOM    991  CG  ARG A  61      17.898  -2.299  13.286  1.00  5.420          C  
ATOM    992  CD  ARG A  61      18.385  -1.007  13.822  1.00  5.420          C  
ATOM    993  NE  ARG A  61      19.622  -1.165  14.576  1.00  5.420          N  
ATOM    994  CZ  ARG A  61      20.353  -0.151  15.087  1.00  5.420          C  
ATOM    995  NH1 ARG A  61      19.964   1.098  14.923  1.00  5.420          N  
ATOM    996  NH2 ARG A  61      21.465  -0.413  15.757  1.00  5.420          N  
ATOM    997  H   ARG A  61      17.739  -3.118  10.457  1.00  4.840          H  
ATOM    998  HA  ARG A  61      16.204  -4.209  12.578  1.00  4.570          H  
ATOM    999 1HB  ARG A  61      16.767  -1.381  11.730  1.00  6.510          H  
ATOM   1000 2HB  ARG A  61      15.832  -1.755  13.172  1.00  6.510          H  
ATOM   1001 1HG  ARG A  61      17.732  -2.976  14.123  1.00  6.510          H  
ATOM   1002 2HG  ARG A  61      18.670  -2.718  12.635  1.00  6.510          H  
ATOM   1003 1HD  ARG A  61      18.580  -0.337  12.981  1.00  6.510          H  
ATOM   1004 2HD  ARG A  61      17.631  -0.576  14.477  1.00  6.510          H  
ATOM   1005  HE  ARG A  61      19.959  -2.111  14.728  1.00  6.510          H  
ATOM   1006 1HH1 ARG A  61      19.117   1.304  14.414  1.00  6.510          H  
ATOM   1007 2HH1 ARG A  61      20.512   1.855  15.310  1.00  6.510          H  
ATOM   1008 1HH2 ARG A  61      21.774  -1.371  15.882  1.00  6.510          H  
ATOM   1009 2HH2 ARG A  61      22.013   0.341  16.145  1.00  6.510          H  
ATOM   1010  N   THR A  62      14.289  -2.710  10.331  1.00  3.400          N  
ATOM   1011  CA  THR A  62      12.891  -2.541   9.941  1.00  3.210          C  
ATOM   1012  C   THR A  62      12.222  -3.897   9.858  1.00  2.750          C  
ATOM   1013  O   THR A  62      11.121  -4.101  10.382  1.00  2.590          O  
ATOM   1014  CB  THR A  62      12.756  -1.818   8.579  1.00  4.570          C  
ATOM   1015  OG1 THR A  62      13.323  -0.501   8.660  1.00  4.570          O  
ATOM   1016  CG2 THR A  62      11.286  -1.702   8.202  1.00  4.570          C  
ATOM   1017  H   THR A  62      15.016  -2.361   9.723  1.00  4.080          H  
ATOM   1018  HA  THR A  62      12.380  -1.962  10.705  1.00  3.850          H  
ATOM   1019  HB  THR A  62      13.283  -2.384   7.812  1.00  5.480          H  
ATOM   1020  HG1 THR A  62      13.376  -0.118   7.775  1.00  5.480          H  
ATOM   1021 1HG2 THR A  62      11.198  -1.191   7.243  1.00  5.480          H  
ATOM   1022 2HG2 THR A  62      10.848  -2.683   8.118  1.00  5.480          H  
ATOM   1023 3HG2 THR A  62      10.755  -1.135   8.965  1.00  5.480          H  
ATOM   1024  N   VAL A  63      12.907  -4.826   9.195  1.00  2.770          N  
ATOM   1025  CA  VAL A  63      12.403  -6.170   9.060  1.00  2.590          C  
ATOM   1026  C   VAL A  63      12.326  -6.865  10.396  1.00  1.930          C  
ATOM   1027  O   VAL A  63      11.336  -7.521  10.669  1.00  1.860          O  
ATOM   1028  CB  VAL A  63      13.225  -6.982   8.070  1.00  3.700          C  
ATOM   1029  CG1 VAL A  63      12.829  -8.474   8.107  1.00  3.700          C  
ATOM   1030  CG2 VAL A  63      12.948  -6.448   6.692  1.00  3.700          C  
ATOM   1031  H   VAL A  63      13.794  -4.565   8.790  1.00  3.320          H  
ATOM   1032  HA  VAL A  63      11.399  -6.111   8.655  1.00  3.110          H  
ATOM   1033  HB  VAL A  63      14.263  -6.883   8.316  1.00  4.440          H  
ATOM   1034 1HG1 VAL A  63      13.425  -9.014   7.376  1.00  4.440          H  
ATOM   1035 2HG1 VAL A  63      13.015  -8.895   9.094  1.00  4.440          H  
ATOM   1036 3HG1 VAL A  63      11.770  -8.581   7.861  1.00  4.440          H  
ATOM   1037 1HG2 VAL A  63      13.504  -7.006   5.955  1.00  4.440          H  
ATOM   1038 2HG2 VAL A  63      11.891  -6.556   6.487  1.00  4.440          H  
ATOM   1039 3HG2 VAL A  63      13.228  -5.400   6.645  1.00  4.440          H  
ATOM   1040  N   ARG A  64      13.328  -6.751  11.262  1.00  1.820          N  
ATOM   1041  CA  ARG A  64      13.188  -7.457  12.531  1.00  1.620          C  
ATOM   1042  C   ARG A  64      11.897  -7.062  13.250  1.00  1.630          C  
ATOM   1043  O   ARG A  64      11.207  -7.924  13.815  1.00  1.670          O  
ATOM   1044  CB  ARG A  64      14.351  -7.180  13.466  1.00  2.350          C  
ATOM   1045  CG  ARG A  64      15.676  -7.808  13.067  1.00  2.350          C  
ATOM   1046  CD  ARG A  64      16.721  -7.577  14.086  1.00  2.350          C  
ATOM   1047  NE  ARG A  64      16.415  -8.323  15.322  1.00  2.350          N  
ATOM   1048  CZ  ARG A  64      17.170  -8.370  16.448  1.00  2.350          C  
ATOM   1049  NH1 ARG A  64      18.333  -7.759  16.529  1.00  2.350          N  
ATOM   1050  NH2 ARG A  64      16.726  -9.059  17.492  1.00  2.350          N  
ATOM   1051  H   ARG A  64      14.172  -6.223  11.028  1.00  2.180          H  
ATOM   1052  HA  ARG A  64      13.158  -8.525  12.325  1.00  1.940          H  
ATOM   1053 1HB  ARG A  64      14.509  -6.102  13.514  1.00  2.820          H  
ATOM   1054 2HB  ARG A  64      14.093  -7.514  14.466  1.00  2.820          H  
ATOM   1055 1HG  ARG A  64      15.548  -8.883  12.952  1.00  2.820          H  
ATOM   1056 2HG  ARG A  64      16.020  -7.385  12.130  1.00  2.820          H  
ATOM   1057 1HD  ARG A  64      17.670  -7.881  13.703  1.00  2.820          H  
ATOM   1058 2HD  ARG A  64      16.756  -6.516  14.324  1.00  2.820          H  
ATOM   1059  HE  ARG A  64      15.539  -8.824  15.344  1.00  2.820          H  
ATOM   1060 1HH1 ARG A  64      18.735  -7.251  15.732  1.00  2.820          H  
ATOM   1061 2HH1 ARG A  64      18.878  -7.816  17.375  1.00  2.820          H  
ATOM   1062 1HH2 ARG A  64      15.835  -9.536  17.444  1.00  2.820          H  
ATOM   1063 2HH2 ARG A  64      17.278  -9.108  18.336  1.00  2.820          H  
ATOM   1064  N   ARG A  65      11.559  -5.765  13.237  1.00  1.930          N  
ATOM   1065  CA  ARG A  65      10.330  -5.326  13.886  1.00  2.270          C  
ATOM   1066  C   ARG A  65       9.083  -5.917  13.210  1.00  2.300          C  
ATOM   1067  O   ARG A  65       8.187  -6.442  13.886  1.00  2.660          O  
ATOM   1068  CB  ARG A  65      10.227  -3.807  13.855  1.00  3.040          C  
ATOM   1069  CG  ARG A  65      11.218  -3.070  14.744  1.00  3.040          C  
ATOM   1070  CD  ARG A  65      10.862  -1.627  14.909  1.00  3.040          C  
ATOM   1071  NE  ARG A  65      10.910  -0.867  13.644  1.00  3.040          N  
ATOM   1072  CZ  ARG A  65      12.002  -0.253  13.122  1.00  3.040          C  
ATOM   1073  NH1 ARG A  65      13.168  -0.310  13.730  1.00  3.040          N  
ATOM   1074  NH2 ARG A  65      11.889   0.422  11.986  1.00  3.040          N  
ATOM   1075  H   ARG A  65      12.198  -5.087  12.800  1.00  2.320          H  
ATOM   1076  HA  ARG A  65      10.355  -5.656  14.923  1.00  2.720          H  
ATOM   1077 1HB  ARG A  65      10.397  -3.463  12.834  1.00  3.650          H  
ATOM   1078 2HB  ARG A  65       9.222  -3.503  14.140  1.00  3.650          H  
ATOM   1079 1HG  ARG A  65      11.239  -3.535  15.728  1.00  3.650          H  
ATOM   1080 2HG  ARG A  65      12.208  -3.130  14.296  1.00  3.650          H  
ATOM   1081 1HD  ARG A  65       9.847  -1.559  15.301  1.00  3.650          H  
ATOM   1082 2HD  ARG A  65      11.542  -1.165  15.619  1.00  3.650          H  
ATOM   1083  HE  ARG A  65      10.043  -0.778  13.130  1.00  3.650          H  
ATOM   1084 1HH1 ARG A  65      13.268  -0.818  14.594  1.00  3.650          H  
ATOM   1085 2HH1 ARG A  65      13.964   0.165  13.329  1.00  3.650          H  
ATOM   1086 1HH2 ARG A  65      10.997   0.473  11.515  1.00  3.650          H  
ATOM   1087 2HH2 ARG A  65      12.693   0.888  11.586  1.00  3.650          H  
ATOM   1088  N   LEU A  66       9.044  -5.859  11.874  1.00  2.290          N  
ATOM   1089  CA  LEU A  66       7.903  -6.360  11.113  1.00  2.810          C  
ATOM   1090  C   LEU A  66       7.749  -7.861  11.234  1.00  2.780          C  
ATOM   1091  O   LEU A  66       6.639  -8.368  11.418  1.00  3.270          O  
ATOM   1092  CB  LEU A  66       8.115  -6.010   9.646  1.00  3.730          C  
ATOM   1093  CG  LEU A  66       8.033  -4.532   9.271  1.00  3.730          C  
ATOM   1094  CD1 LEU A  66       8.558  -4.392   7.884  1.00  3.730          C  
ATOM   1095  CD2 LEU A  66       6.590  -4.048   9.349  1.00  3.730          C  
ATOM   1096  H   LEU A  66       9.821  -5.408  11.375  1.00  2.750          H  
ATOM   1097  HA  LEU A  66       7.003  -5.895  11.497  1.00  3.370          H  
ATOM   1098 1HB  LEU A  66       9.101  -6.367   9.358  1.00  4.470          H  
ATOM   1099 2HB  LEU A  66       7.374  -6.547   9.055  1.00  4.470          H  
ATOM   1100  HG  LEU A  66       8.650  -3.933   9.940  1.00  4.470          H  
ATOM   1101 1HD1 LEU A  66       8.514  -3.349   7.578  1.00  4.470          H  
ATOM   1102 2HD1 LEU A  66       9.589  -4.734   7.861  1.00  4.470          H  
ATOM   1103 3HD1 LEU A  66       7.974  -4.990   7.225  1.00  4.470          H  
ATOM   1104 1HD2 LEU A  66       6.547  -2.999   9.055  1.00  4.470          H  
ATOM   1105 2HD2 LEU A  66       5.975  -4.639   8.681  1.00  4.470          H  
ATOM   1106 3HD2 LEU A  66       6.212  -4.145  10.361  1.00  4.470          H  
ATOM   1107  N   PHE A  67       8.873  -8.559  11.175  1.00  2.320          N  
ATOM   1108  CA  PHE A  67       8.962  -9.994  11.277  1.00  2.450          C  
ATOM   1109  C   PHE A  67       8.370 -10.446  12.568  1.00  2.560          C  
ATOM   1110  O   PHE A  67       7.499 -11.303  12.566  1.00  3.040          O  
ATOM   1111  CB  PHE A  67      10.404 -10.447  11.135  1.00  3.380          C  
ATOM   1112  CG  PHE A  67      10.670 -11.884  11.442  1.00  3.380          C  
ATOM   1113  CD1 PHE A  67      10.224 -12.886  10.624  1.00  3.380          C  
ATOM   1114  CD2 PHE A  67      11.433 -12.222  12.549  1.00  3.380          C  
ATOM   1115  CE1 PHE A  67      10.516 -14.202  10.889  1.00  3.380          C  
ATOM   1116  CE2 PHE A  67      11.732 -13.533  12.822  1.00  3.380          C  
ATOM   1117  CZ  PHE A  67      11.272 -14.526  11.986  1.00  3.380          C  
ATOM   1118  H   PHE A  67       9.735  -8.049  11.031  1.00  2.780          H  
ATOM   1119  HA  PHE A  67       8.378 -10.430  10.464  1.00  2.940          H  
ATOM   1120 1HB  PHE A  67      10.740 -10.246  10.120  1.00  4.050          H  
ATOM   1121 2HB  PHE A  67      11.023  -9.845  11.793  1.00  4.050          H  
ATOM   1122  HD1 PHE A  67       9.633 -12.629   9.770  1.00  4.050          H  
ATOM   1123  HD2 PHE A  67      11.801 -11.430  13.202  1.00  4.050          H  
ATOM   1124  HE1 PHE A  67      10.154 -14.988  10.228  1.00  4.050          H  
ATOM   1125  HE2 PHE A  67      12.335 -13.790  13.694  1.00  4.050          H  
ATOM   1126  HZ  PHE A  67      11.510 -15.569  12.195  1.00  4.050          H  
ATOM   1127  N   HIS A  68       8.807  -9.844  13.675  1.00  2.370          N  
ATOM   1128  CA  HIS A  68       8.276 -10.219  14.968  1.00  2.800          C  
ATOM   1129  C   HIS A  68       6.766 -10.050  15.000  1.00  3.310          C  
ATOM   1130  O   HIS A  68       6.043 -10.963  15.412  1.00  3.760          O  
ATOM   1131  CB  HIS A  68       8.885  -9.358  16.075  1.00  3.750          C  
ATOM   1132  CG  HIS A  68       8.339  -9.675  17.430  1.00  3.750          C  
ATOM   1133  ND1 HIS A  68       8.724 -10.787  18.149  1.00  3.750          N  
ATOM   1134  CD2 HIS A  68       7.419  -9.034  18.189  1.00  3.750          C  
ATOM   1135  CE1 HIS A  68       8.068 -10.813  19.296  1.00  3.750          C  
ATOM   1136  NE2 HIS A  68       7.271  -9.760  19.345  1.00  3.750          N  
ATOM   1137  H   HIS A  68       9.544  -9.138  13.621  1.00  2.840          H  
ATOM   1138  HA  HIS A  68       8.509 -11.259  15.173  1.00  3.360          H  
ATOM   1139 1HB  HIS A  68       9.965  -9.497  16.091  1.00  4.500          H  
ATOM   1140 2HB  HIS A  68       8.696  -8.304  15.861  1.00  4.500          H  
ATOM   1141  HD2 HIS A  68       6.894  -8.114  17.925  1.00  4.500          H  
ATOM   1142  HE1 HIS A  68       8.165 -11.573  20.069  1.00  4.500          H  
ATOM   1143  HE2 HIS A  68       6.649  -9.526  20.106  1.00  4.500          H  
ATOM   1144  N   LYS A  69       6.265  -8.887  14.580  1.00  3.360          N  
ATOM   1145  CA  LYS A  69       4.830  -8.681  14.662  1.00  4.010          C  
ATOM   1146  C   LYS A  69       4.047  -9.722  13.864  1.00  4.410          C  
ATOM   1147  O   LYS A  69       3.091 -10.316  14.380  1.00  5.010          O  
ATOM   1148  CB  LYS A  69       4.471  -7.282  14.155  1.00  5.350          C  
ATOM   1149  CG  LYS A  69       4.897  -6.140  15.073  1.00  5.350          C  
ATOM   1150  CD  LYS A  69       4.532  -4.783  14.468  1.00  5.350          C  
ATOM   1151  CE  LYS A  69       4.973  -3.631  15.362  1.00  5.350          C  
ATOM   1152  NZ  LYS A  69       4.644  -2.303  14.761  1.00  5.350          N  
ATOM   1153  H   LYS A  69       6.886  -8.146  14.233  1.00  4.030          H  
ATOM   1154  HA  LYS A  69       4.534  -8.767  15.706  1.00  4.810          H  
ATOM   1155 1HB  LYS A  69       4.947  -7.124  13.183  1.00  6.420          H  
ATOM   1156 2HB  LYS A  69       3.395  -7.220  14.005  1.00  6.420          H  
ATOM   1157 1HG  LYS A  69       4.404  -6.248  16.038  1.00  6.420          H  
ATOM   1158 2HG  LYS A  69       5.973  -6.185  15.230  1.00  6.420          H  
ATOM   1159 1HD  LYS A  69       5.022  -4.681  13.497  1.00  6.420          H  
ATOM   1160 2HD  LYS A  69       3.454  -4.726  14.321  1.00  6.420          H  
ATOM   1161 1HE  LYS A  69       4.476  -3.716  16.327  1.00  6.420          H  
ATOM   1162 2HE  LYS A  69       6.052  -3.692  15.513  1.00  6.420          H  
ATOM   1163 1HZ  LYS A  69       4.952  -1.565  15.380  1.00  6.420          H  
ATOM   1164 2HZ  LYS A  69       5.111  -2.210  13.870  1.00  6.420          H  
ATOM   1165 3HZ  LYS A  69       3.645  -2.230  14.626  1.00  6.420          H  
ATOM   1166  N   ASP A  70       4.492 -10.019  12.639  1.00  4.210          N  
ATOM   1167  CA  ASP A  70       3.796 -10.997  11.811  1.00  4.790          C  
ATOM   1168  C   ASP A  70       3.973 -12.412  12.335  1.00  4.910          C  
ATOM   1169  O   ASP A  70       3.056 -13.229  12.298  1.00  5.460          O  
ATOM   1170  CB  ASP A  70       4.283 -10.939  10.364  1.00  6.470          C  
ATOM   1171  CG  ASP A  70       3.804  -9.714   9.590  1.00  6.470          C  
ATOM   1172  OD1 ASP A  70       2.880  -9.056  10.014  1.00  6.470          O  
ATOM   1173  OD2 ASP A  70       4.370  -9.457   8.558  1.00  6.470          O  
ATOM   1174  H   ASP A  70       5.302  -9.515  12.257  1.00  5.050          H  
ATOM   1175  HA  ASP A  70       2.734 -10.760  11.827  1.00  5.750          H  
ATOM   1176 1HB  ASP A  70       5.377 -10.932  10.366  1.00  7.770          H  
ATOM   1177 2HB  ASP A  70       3.964 -11.835   9.835  1.00  7.770          H  
ATOM   1178  N   LEU A  71       5.139 -12.717  12.871  1.00  4.480          N  
ATOM   1179  CA  LEU A  71       5.430 -14.036  13.393  1.00  4.740          C  
ATOM   1180  C   LEU A  71       4.429 -14.413  14.489  1.00  5.080          C  
ATOM   1181  O   LEU A  71       3.968 -15.555  14.559  1.00  5.550          O  
ATOM   1182  CB  LEU A  71       6.869 -14.045  13.944  1.00  6.530          C  
ATOM   1183  CG  LEU A  71       7.482 -15.359  14.464  1.00  6.530          C  
ATOM   1184  CD1 LEU A  71       7.569 -16.393  13.337  1.00  6.530          C  
ATOM   1185  CD2 LEU A  71       8.867 -15.037  15.016  1.00  6.530          C  
ATOM   1186  H   LEU A  71       5.889 -12.028  12.868  1.00  5.380          H  
ATOM   1187  HA  LEU A  71       5.339 -14.746  12.575  1.00  5.690          H  
ATOM   1188 1HB  LEU A  71       7.525 -13.693  13.152  1.00  7.840          H  
ATOM   1189 2HB  LEU A  71       6.920 -13.321  14.755  1.00  7.840          H  
ATOM   1190  HG  LEU A  71       6.857 -15.773  15.258  1.00  7.840          H  
ATOM   1191 1HD1 LEU A  71       8.015 -17.310  13.721  1.00  7.840          H  
ATOM   1192 2HD1 LEU A  71       6.577 -16.616  12.954  1.00  7.840          H  
ATOM   1193 3HD1 LEU A  71       8.190 -15.996  12.532  1.00  7.840          H  
ATOM   1194 1HD2 LEU A  71       9.335 -15.943  15.402  1.00  7.840          H  
ATOM   1195 2HD2 LEU A  71       9.476 -14.623  14.226  1.00  7.840          H  
ATOM   1196 3HD2 LEU A  71       8.773 -14.304  15.819  1.00  7.840          H  
ATOM   1197  N   THR A  72       4.029 -13.431  15.308  1.00  4.930          N  
ATOM   1198  CA  THR A  72       3.111 -13.700  16.415  1.00  5.340          C  
ATOM   1199  C   THR A  72       1.676 -13.991  15.964  1.00  5.790          C  
ATOM   1200  O   THR A  72       0.861 -14.445  16.772  1.00  6.280          O  
ATOM   1201  CB  THR A  72       3.036 -12.524  17.428  1.00  7.310          C  
ATOM   1202  OG1 THR A  72       2.478 -11.327  16.805  1.00  7.310          O  
ATOM   1203  CG2 THR A  72       4.401 -12.218  18.035  1.00  7.310          C  
ATOM   1204  H   THR A  72       4.450 -12.504  15.197  1.00  5.920          H  
ATOM   1205  HA  THR A  72       3.475 -14.578  16.945  1.00  6.410          H  
ATOM   1206  HB  THR A  72       2.373 -12.816  18.239  1.00  8.770          H  
ATOM   1207  HG1 THR A  72       2.904 -11.087  15.946  1.00  8.770          H  
ATOM   1208 1HG2 THR A  72       4.303 -11.412  18.759  1.00  8.770          H  
ATOM   1209 2HG2 THR A  72       4.783 -13.108  18.529  1.00  8.770          H  
ATOM   1210 3HG2 THR A  72       5.082 -11.925  17.277  1.00  8.770          H  
ATOM   1211  N   SER A  73       1.334 -13.711  14.696  1.00  5.740          N  
ATOM   1212  CA  SER A  73      -0.023 -13.955  14.214  1.00  6.210          C  
ATOM   1213  C   SER A  73      -0.187 -15.402  13.783  1.00  6.520          C  
ATOM   1214  O   SER A  73      -1.304 -15.863  13.530  1.00  6.730          O  
ATOM   1215  CB  SER A  73      -0.332 -13.111  12.999  1.00  8.510          C  
ATOM   1216  OG  SER A  73       0.349 -13.609  11.869  1.00  8.510          O  
ATOM   1217  H   SER A  73       2.028 -13.367  14.026  1.00  6.890          H  
ATOM   1218  HA  SER A  73      -0.729 -13.738  15.015  1.00  7.450          H  
ATOM   1219 1HB  SER A  73      -1.405 -13.099  12.812  1.00 10.210          H  
ATOM   1220 2HB  SER A  73      -0.014 -12.085  13.189  1.00 10.210          H  
ATOM   1221  HG  SER A  73       0.273 -12.929  11.188  1.00 10.210          H  
ATOM   1222  N   LEU A  74       0.947 -16.093  13.623  1.00  6.500          N  
ATOM   1223  CA  LEU A  74       1.046 -17.462  13.141  1.00  6.760          C  
ATOM   1224  C   LEU A  74       0.477 -17.681  11.728  1.00  6.460          C  
ATOM   1225  O   LEU A  74       0.240 -18.824  11.336  1.00  6.840          O  
ATOM   1226  CB  LEU A  74       0.319 -18.398  14.120  1.00  9.360          C  
ATOM   1227  CG  LEU A  74       0.731 -18.279  15.628  1.00  9.360          C  
ATOM   1228  CD1 LEU A  74      -0.119 -19.239  16.436  1.00  9.360          C  
ATOM   1229  CD2 LEU A  74       2.225 -18.567  15.817  1.00  9.360          C  
ATOM   1230  H   LEU A  74       1.832 -15.660  13.899  1.00  7.800          H  
ATOM   1231  HA  LEU A  74       2.102 -17.723  13.105  1.00  8.110          H  
ATOM   1232 1HB  LEU A  74      -0.751 -18.220  14.048  1.00 11.230          H  
ATOM   1233 2HB  LEU A  74       0.508 -19.424  13.810  1.00 11.230          H  
ATOM   1234  HG  LEU A  74       0.519 -17.268  15.983  1.00 11.230          H  
ATOM   1235 1HD1 LEU A  74       0.136 -19.148  17.491  1.00 11.230          H  
ATOM   1236 2HD1 LEU A  74      -1.172 -18.992  16.295  1.00 11.230          H  
ATOM   1237 3HD1 LEU A  74       0.063 -20.259  16.103  1.00 11.230          H  
ATOM   1238 1HD2 LEU A  74       2.477 -18.476  16.873  1.00 11.230          H  
ATOM   1239 2HD2 LEU A  74       2.452 -19.576  15.476  1.00 11.230          H  
ATOM   1240 3HD2 LEU A  74       2.820 -17.852  15.253  1.00 11.230          H  
ATOM   1241  N   GLU A  75       0.272 -16.611  10.952  1.00  5.960          N  
ATOM   1242  CA  GLU A  75      -0.229 -16.722   9.584  1.00  5.800          C  
ATOM   1243  C   GLU A  75       0.725 -17.489   8.665  1.00  5.710          C  
ATOM   1244  O   GLU A  75       1.930 -17.223   8.646  1.00  5.790          O  
ATOM   1245  CB  GLU A  75      -0.505 -15.326   9.011  1.00  8.180          C  
ATOM   1246  CG  GLU A  75      -1.165 -15.316   7.632  1.00  8.180          C  
ATOM   1247  CD  GLU A  75      -1.498 -13.934   7.131  1.00  8.180          C  
ATOM   1248  OE1 GLU A  75      -1.148 -12.973   7.774  1.00  8.180          O  
ATOM   1249  OE2 GLU A  75      -2.125 -13.841   6.103  1.00  8.180          O  
ATOM   1250  H   GLU A  75       0.448 -15.678  11.325  1.00  7.150          H  
ATOM   1251  HA  GLU A  75      -1.172 -17.268   9.616  1.00  6.960          H  
ATOM   1252 1HB  GLU A  75      -1.150 -14.778   9.699  1.00  9.820          H  
ATOM   1253 2HB  GLU A  75       0.433 -14.776   8.939  1.00  9.820          H  
ATOM   1254 1HG  GLU A  75      -0.488 -15.780   6.914  1.00  9.820          H  
ATOM   1255 2HG  GLU A  75      -2.074 -15.914   7.668  1.00  9.820          H  
ATOM   1256  N   THR A  76       0.172 -18.416   7.881  1.00  5.880          N  
ATOM   1257  CA  THR A  76       0.928 -19.210   6.918  1.00  6.130          C  
ATOM   1258  C   THR A  76       1.584 -18.313   5.867  1.00  6.230          C  
ATOM   1259  O   THR A  76       0.921 -17.464   5.269  1.00  6.660          O  
ATOM   1260  CB  THR A  76      -0.004 -20.237   6.215  1.00  8.480          C  
ATOM   1261  OG1 THR A  76      -0.623 -21.081   7.196  1.00  8.480          O  
ATOM   1262  CG2 THR A  76       0.789 -21.120   5.270  1.00  8.480          C  
ATOM   1263  H   THR A  76      -0.818 -18.595   7.964  1.00  7.060          H  
ATOM   1264  HA  THR A  76       1.712 -19.745   7.450  1.00  7.360          H  
ATOM   1265  HB  THR A  76      -0.774 -19.703   5.656  1.00 10.180          H  
ATOM   1266  HG1 THR A  76      -1.333 -21.586   6.785  1.00 10.180          H  
ATOM   1267 1HG2 THR A  76       0.121 -21.833   4.792  1.00 10.180          H  
ATOM   1268 2HG2 THR A  76       1.265 -20.519   4.509  1.00 10.180          H  
ATOM   1269 3HG2 THR A  76       1.537 -21.651   5.830  1.00 10.180          H  
ATOM   1270  N   THR A  77       2.874 -18.516   5.623  1.00  6.040          N  
ATOM   1271  CA  THR A  77       3.625 -17.751   4.636  1.00  6.200          C  
ATOM   1272  C   THR A  77       3.572 -18.421   3.268  1.00  5.530          C  
ATOM   1273  O   THR A  77       3.142 -19.574   3.148  1.00  5.780          O  
ATOM   1274  CB  THR A  77       5.094 -17.598   5.053  1.00  8.620          C  
ATOM   1275  OG1 THR A  77       5.737 -18.888   5.048  1.00  8.620          O  
ATOM   1276  CG2 THR A  77       5.155 -17.013   6.462  1.00  8.620          C  
ATOM   1277  H   THR A  77       3.362 -19.227   6.152  1.00  7.250          H  
ATOM   1278  HA  THR A  77       3.179 -16.759   4.548  1.00  7.440          H  
ATOM   1279  HB  THR A  77       5.611 -16.938   4.354  1.00 10.340          H  
ATOM   1280  HG1 THR A  77       6.696 -18.747   5.127  1.00 10.340          H  
ATOM   1281 1HG2 THR A  77       6.195 -16.902   6.766  1.00 10.340          H  
ATOM   1282 2HG2 THR A  77       4.668 -16.039   6.469  1.00 10.340          H  
ATOM   1283 3HG2 THR A  77       4.644 -17.672   7.165  1.00 10.340          H  
ATOM   1284  N   SER A  78       4.033 -17.707   2.237  1.00  5.020          N  
ATOM   1285  CA  SER A  78       4.075 -18.235   0.875  1.00  4.750          C  
ATOM   1286  C   SER A  78       4.974 -19.465   0.772  1.00  3.860          C  
ATOM   1287  O   SER A  78       4.663 -20.424   0.054  1.00  3.570          O  
ATOM   1288  CB  SER A  78       4.594 -17.165  -0.071  1.00  6.760          C  
ATOM   1289  OG  SER A  78       3.709 -16.074  -0.153  1.00  6.760          O  
ATOM   1290  H   SER A  78       4.365 -16.764   2.391  1.00  6.020          H  
ATOM   1291  HA  SER A  78       3.061 -18.519   0.584  1.00  5.700          H  
ATOM   1292 1HB  SER A  78       5.572 -16.820   0.278  1.00  8.110          H  
ATOM   1293 2HB  SER A  78       4.737 -17.596  -1.059  1.00  8.110          H  
ATOM   1294  HG  SER A  78       4.110 -15.460  -0.774  1.00  8.110          H  
ATOM   1295  N   GLU A  79       6.090 -19.442   1.499  1.00  3.750          N  
ATOM   1296  CA  GLU A  79       7.038 -20.542   1.489  1.00  3.410          C  
ATOM   1297  C   GLU A  79       6.403 -21.770   2.128  1.00  2.800          C  
ATOM   1298  O   GLU A  79       6.545 -22.879   1.607  1.00  2.700          O  
ATOM   1299  CB  GLU A  79       8.315 -20.109   2.193  1.00  4.910          C  
ATOM   1300  CG  GLU A  79       9.043 -18.992   1.436  1.00  4.910          C  
ATOM   1301  CD  GLU A  79       8.392 -17.636   1.620  1.00  4.910          C  
ATOM   1302  OE1 GLU A  79       7.584 -17.514   2.523  1.00  4.910          O  
ATOM   1303  OE2 GLU A  79       8.630 -16.747   0.828  1.00  4.910          O  
ATOM   1304  H   GLU A  79       6.297 -18.609   2.056  1.00  4.500          H  
ATOM   1305  HA  GLU A  79       7.277 -20.783   0.453  1.00  4.090          H  
ATOM   1306 1HB  GLU A  79       8.087 -19.764   3.201  1.00  5.890          H  
ATOM   1307 2HB  GLU A  79       8.995 -20.961   2.281  1.00  5.890          H  
ATOM   1308 1HG  GLU A  79      10.068 -18.957   1.781  1.00  5.890          H  
ATOM   1309 2HG  GLU A  79       9.046 -19.228   0.377  1.00  5.890          H  
ATOM   1310  N   MET A  80       5.676 -21.572   3.233  1.00  2.910          N  
ATOM   1311  CA  MET A  80       4.978 -22.677   3.876  1.00  3.150          C  
ATOM   1312  C   MET A  80       3.970 -23.319   2.926  1.00  3.230          C  
ATOM   1313  O   MET A  80       3.855 -24.546   2.888  1.00  3.460          O  
ATOM   1314  CB  MET A  80       4.302 -22.220   5.155  1.00  4.310          C  
ATOM   1315  CG  MET A  80       5.245 -21.884   6.298  1.00  4.310          C  
ATOM   1316  SD  MET A  80       4.411 -21.088   7.702  1.00  4.310          S  
ATOM   1317  CE  MET A  80       3.372 -22.379   8.394  1.00  4.310          C  
ATOM   1318  H   MET A  80       5.641 -20.637   3.642  1.00  3.490          H  
ATOM   1319  HA  MET A  80       5.715 -23.436   4.132  1.00  3.780          H  
ATOM   1320 1HB  MET A  80       3.728 -21.326   4.938  1.00  5.180          H  
ATOM   1321 2HB  MET A  80       3.610 -22.989   5.483  1.00  5.180          H  
ATOM   1322 1HG  MET A  80       5.708 -22.804   6.653  1.00  5.180          H  
ATOM   1323 2HG  MET A  80       6.035 -21.233   5.944  1.00  5.180          H  
ATOM   1324 1HE  MET A  80       2.831 -21.980   9.256  1.00  5.180          H  
ATOM   1325 2HE  MET A  80       2.654 -22.720   7.654  1.00  5.180          H  
ATOM   1326 3HE  MET A  80       3.992 -23.218   8.713  1.00  5.180          H  
ATOM   1327  N   GLU A  81       3.221 -22.494   2.164  1.00  3.330          N  
ATOM   1328  CA  GLU A  81       2.265 -23.055   1.209  1.00  3.600          C  
ATOM   1329  C   GLU A  81       2.973 -23.849   0.112  1.00  3.360          C  
ATOM   1330  O   GLU A  81       2.508 -24.924  -0.275  1.00  3.620          O  
ATOM   1331  CB  GLU A  81       1.412 -21.972   0.535  1.00  4.930          C  
ATOM   1332  CG  GLU A  81       0.387 -21.295   1.423  1.00  4.930          C  
ATOM   1333  CD  GLU A  81      -0.444 -20.280   0.673  1.00  4.930          C  
ATOM   1334  OE1 GLU A  81      -0.097 -19.967  -0.442  1.00  4.930          O  
ATOM   1335  OE2 GLU A  81      -1.434 -19.837   1.205  1.00  4.930          O  
ATOM   1336  H   GLU A  81       3.300 -21.481   2.290  1.00  4.000          H  
ATOM   1337  HA  GLU A  81       1.602 -23.729   1.744  1.00  4.320          H  
ATOM   1338 1HB  GLU A  81       2.070 -21.192   0.148  1.00  5.920          H  
ATOM   1339 2HB  GLU A  81       0.886 -22.405  -0.315  1.00  5.920          H  
ATOM   1340 1HG  GLU A  81      -0.266 -22.045   1.865  1.00  5.920          H  
ATOM   1341 2HG  GLU A  81       0.916 -20.792   2.223  1.00  5.920          H  
ATOM   1342  N   ALA A  82       4.119 -23.341  -0.378  1.00  3.420          N  
ATOM   1343  CA  ALA A  82       4.882 -24.055  -1.403  1.00  3.590          C  
ATOM   1344  C   ALA A  82       5.321 -25.414  -0.865  1.00  4.290          C  
ATOM   1345  O   ALA A  82       5.309 -26.423  -1.574  1.00  4.750          O  
ATOM   1346  CB  ALA A  82       6.100 -23.243  -1.819  1.00  4.960          C  
ATOM   1347  H   ALA A  82       4.420 -22.411  -0.068  1.00  4.100          H  
ATOM   1348  HA  ALA A  82       4.236 -24.215  -2.263  1.00  4.310          H  
ATOM   1349 1HB  ALA A  82       6.649 -23.781  -2.590  1.00  5.950          H  
ATOM   1350 2HB  ALA A  82       5.772 -22.278  -2.206  1.00  5.950          H  
ATOM   1351 3HB  ALA A  82       6.741 -23.085  -0.956  1.00  5.950          H  
ATOM   1352  N   GLY A  83       5.722 -25.417   0.404  1.00  4.760          N  
ATOM   1353  CA  GLY A  83       6.109 -26.601   1.149  1.00  5.780          C  
ATOM   1354  C   GLY A  83       7.551 -27.063   0.964  1.00  6.360          C  
ATOM   1355  O   GLY A  83       7.970 -28.028   1.609  1.00  7.210          O  
ATOM   1356  H   GLY A  83       5.764 -24.515   0.890  1.00  5.710          H  
ATOM   1357 1HA  GLY A  83       5.927 -26.404   2.204  1.00  6.940          H  
ATOM   1358 2HA  GLY A  83       5.438 -27.414   0.876  1.00  6.940          H  
ATOM   1359  N   SER A  84       8.313 -26.384   0.115  1.00  6.090          N  
ATOM   1360  CA  SER A  84       9.689 -26.769  -0.157  1.00  6.850          C  
ATOM   1361  C   SER A  84      10.644 -26.327   0.949  1.00  6.840          C  
ATOM   1362  O   SER A  84      10.652 -25.138   1.296  1.00  6.170          O  
ATOM   1363  CB  SER A  84      10.170 -26.166  -1.456  1.00  9.290          C  
ATOM   1364  OG  SER A  84      11.555 -26.416  -1.632  1.00  9.290          O  
ATOM   1365  H   SER A  84       7.899 -25.599  -0.365  1.00  7.310          H  
ATOM   1366  HA  SER A  84       9.680 -27.847  -0.268  1.00  8.220          H  
ATOM   1367 1HB  SER A  84       9.607 -26.595  -2.286  1.00 11.140          H  
ATOM   1368 2HB  SER A  84       9.984 -25.091  -1.455  1.00 11.140          H  
ATOM   1369  HG  SER A  84      11.783 -26.032  -2.492  1.00 11.140          H  
ATOM   1370  N   PRO A  85      11.488 -27.236   1.495  1.00  7.750          N  
ATOM   1371  CA  PRO A  85      12.441 -26.961   2.548  1.00  8.000          C  
ATOM   1372  C   PRO A  85      13.482 -25.944   2.121  1.00  7.890          C  
ATOM   1373  O   PRO A  85      14.059 -25.274   2.973  1.00  7.890          O  
ATOM   1374  CB  PRO A  85      13.065 -28.337   2.828  1.00 12.000          C  
ATOM   1375  CG  PRO A  85      12.856 -29.133   1.566  1.00 12.000          C  
ATOM   1376  CD  PRO A  85      11.541 -28.633   0.993  1.00 12.000          C  
ATOM   1377  HA  PRO A  85      11.904 -26.609   3.432  1.00  9.600          H  
ATOM   1378 1HB  PRO A  85      14.131 -28.216   3.075  1.00 14.400          H  
ATOM   1379 2HB  PRO A  85      12.584 -28.793   3.705  1.00 14.400          H  
ATOM   1380 1HG  PRO A  85      13.706 -28.991   0.879  1.00 14.400          H  
ATOM   1381 2HG  PRO A  85      12.828 -30.208   1.807  1.00 14.400          H  
ATOM   1382 1HD  PRO A  85      11.636 -28.669  -0.103  1.00 14.400          H  
ATOM   1383 2HD  PRO A  85      10.680 -29.219   1.370  1.00 14.400          H  
ATOM   1384  N   GLU A  86      13.702 -25.783   0.808  1.00  8.080          N  
ATOM   1385  CA  GLU A  86      14.694 -24.814   0.390  1.00  8.260          C  
ATOM   1386  C   GLU A  86      14.167 -23.435   0.639  1.00  7.550          C  
ATOM   1387  O   GLU A  86      14.842 -22.618   1.258  1.00  7.750          O  
ATOM   1388  CB  GLU A  86      15.099 -24.965  -1.069  1.00 11.490          C  
ATOM   1389  CG  GLU A  86      16.153 -23.923  -1.495  1.00 11.490          C  
ATOM   1390  CD  GLU A  86      16.708 -24.145  -2.862  1.00 11.490          C  
ATOM   1391  OE1 GLU A  86      16.413 -25.152  -3.441  1.00 11.490          O  
ATOM   1392  OE2 GLU A  86      17.441 -23.293  -3.341  1.00 11.490          O  
ATOM   1393  H   GLU A  86      13.197 -26.315   0.100  1.00  9.700          H  
ATOM   1394  HA  GLU A  86      15.587 -24.949   1.001  1.00  9.910          H  
ATOM   1395 1HB  GLU A  86      15.506 -25.961  -1.232  1.00 13.790          H  
ATOM   1396 2HB  GLU A  86      14.222 -24.853  -1.708  1.00 13.790          H  
ATOM   1397 1HG  GLU A  86      15.697 -22.931  -1.474  1.00 13.790          H  
ATOM   1398 2HG  GLU A  86      16.966 -23.927  -0.769  1.00 13.790          H  
ATOM   1399  N   ASN A  87      12.964 -23.157   0.157  1.00  6.900          N  
ATOM   1400  CA  ASN A  87      12.407 -21.835   0.333  1.00  6.490          C  
ATOM   1401  C   ASN A  87      12.246 -21.522   1.813  1.00  6.070          C  
ATOM   1402  O   ASN A  87      12.518 -20.399   2.244  1.00  5.860          O  
ATOM   1403  CB  ASN A  87      11.078 -21.738  -0.375  1.00  9.250          C  
ATOM   1404  CG  ASN A  87      11.219 -21.696  -1.857  1.00  9.250          C  
ATOM   1405  OD1 ASN A  87      12.284 -21.383  -2.401  1.00  9.250          O  
ATOM   1406  ND2 ASN A  87      10.153 -22.008  -2.539  1.00  9.250          N  
ATOM   1407  H   ASN A  87      12.457 -23.870  -0.349  1.00  8.280          H  
ATOM   1408  HA  ASN A  87      13.097 -21.105  -0.088  1.00  7.790          H  
ATOM   1409 1HB  ASN A  87      10.459 -22.596  -0.099  1.00 11.100          H  
ATOM   1410 2HB  ASN A  87      10.569 -20.853  -0.052  1.00 11.100          H  
ATOM   1411 1HD2 ASN A  87      10.181 -21.998  -3.540  1.00 11.100          H  
ATOM   1412 2HD2 ASN A  87       9.310 -22.256  -2.067  1.00 11.100          H  
ATOM   1413  N   LYS A  88      11.871 -22.533   2.612  1.00  6.050          N  
ATOM   1414  CA  LYS A  88      11.702 -22.324   4.048  1.00  5.850          C  
ATOM   1415  C   LYS A  88      13.015 -21.929   4.733  1.00  5.260          C  
ATOM   1416  O   LYS A  88      13.037 -21.015   5.559  1.00  5.200          O  
ATOM   1417  CB  LYS A  88      11.177 -23.599   4.700  1.00  8.270          C  
ATOM   1418  CG  LYS A  88       9.740 -23.961   4.369  1.00  8.270          C  
ATOM   1419  CD  LYS A  88       9.377 -25.303   4.996  1.00  8.270          C  
ATOM   1420  CE  LYS A  88       7.992 -25.732   4.617  1.00  8.270          C  
ATOM   1421  NZ  LYS A  88       7.687 -27.117   5.094  1.00  8.270          N  
ATOM   1422  H   LYS A  88      11.651 -23.446   2.196  1.00  7.260          H  
ATOM   1423  HA  LYS A  88      10.987 -21.516   4.196  1.00  7.020          H  
ATOM   1424 1HB  LYS A  88      11.807 -24.429   4.398  1.00  9.920          H  
ATOM   1425 2HB  LYS A  88      11.261 -23.509   5.782  1.00  9.920          H  
ATOM   1426 1HG  LYS A  88       9.071 -23.188   4.754  1.00  9.920          H  
ATOM   1427 2HG  LYS A  88       9.610 -24.017   3.290  1.00  9.920          H  
ATOM   1428 1HD  LYS A  88      10.071 -26.064   4.663  1.00  9.920          H  
ATOM   1429 2HD  LYS A  88       9.440 -25.229   6.081  1.00  9.920          H  
ATOM   1430 1HE  LYS A  88       7.274 -25.044   5.054  1.00  9.920          H  
ATOM   1431 2HE  LYS A  88       7.900 -25.696   3.536  1.00  9.920          H  
ATOM   1432 1HZ  LYS A  88       6.750 -27.366   4.811  1.00  9.920          H  
ATOM   1433 2HZ  LYS A  88       8.348 -27.766   4.675  1.00  9.920          H  
ATOM   1434 3HZ  LYS A  88       7.760 -27.164   6.100  1.00  9.920          H  
ATOM   1435  N   LYS A  89      14.110 -22.613   4.380  1.00  5.000          N  
ATOM   1436  CA  LYS A  89      15.421 -22.330   4.951  1.00  4.690          C  
ATOM   1437  C   LYS A  89      16.077 -21.050   4.434  1.00  4.510          C  
ATOM   1438  O   LYS A  89      16.739 -20.344   5.199  1.00  4.440          O  
ATOM   1439  CB  LYS A  89      16.373 -23.498   4.694  1.00  6.690          C  
ATOM   1440  CG  LYS A  89      16.071 -24.761   5.491  1.00  6.690          C  
ATOM   1441  CD  LYS A  89      17.054 -25.879   5.140  1.00  6.690          C  
ATOM   1442  CE  LYS A  89      16.763 -27.149   5.930  1.00  6.690          C  
ATOM   1443  NZ  LYS A  89      17.701 -28.252   5.574  1.00  6.690          N  
ATOM   1444  H   LYS A  89      14.021 -23.402   3.731  1.00  6.000          H  
ATOM   1445  HA  LYS A  89      15.296 -22.219   6.027  1.00  5.630          H  
ATOM   1446 1HB  LYS A  89      16.326 -23.761   3.632  1.00  8.030          H  
ATOM   1447 2HB  LYS A  89      17.394 -23.190   4.911  1.00  8.030          H  
ATOM   1448 1HG  LYS A  89      16.143 -24.540   6.555  1.00  8.030          H  
ATOM   1449 2HG  LYS A  89      15.056 -25.090   5.279  1.00  8.030          H  
ATOM   1450 1HD  LYS A  89      16.969 -26.101   4.072  1.00  8.030          H  
ATOM   1451 2HD  LYS A  89      18.071 -25.552   5.348  1.00  8.030          H  
ATOM   1452 1HE  LYS A  89      16.856 -26.935   6.993  1.00  8.030          H  
ATOM   1453 2HE  LYS A  89      15.742 -27.472   5.722  1.00  8.030          H  
ATOM   1454 1HZ  LYS A  89      17.478 -29.075   6.117  1.00  8.030          H  
ATOM   1455 2HZ  LYS A  89      17.612 -28.464   4.589  1.00  8.030          H  
ATOM   1456 3HZ  LYS A  89      18.651 -27.968   5.772  1.00  8.030          H  
ATOM   1457  N   GLN A  90      15.934 -20.763   3.137  1.00  4.790          N  
ATOM   1458  CA  GLN A  90      16.607 -19.608   2.560  1.00  4.970          C  
ATOM   1459  C   GLN A  90      15.888 -18.296   2.854  1.00  4.700          C  
ATOM   1460  O   GLN A  90      16.515 -17.300   3.232  1.00  5.330          O  
ATOM   1461  CB  GLN A  90      16.746 -19.806   1.049  1.00  6.890          C  
ATOM   1462  CG  GLN A  90      17.627 -20.999   0.682  1.00  6.890          C  
ATOM   1463  CD  GLN A  90      19.014 -20.873   1.215  1.00  6.890          C  
ATOM   1464  OE1 GLN A  90      19.729 -19.898   0.949  1.00  6.890          O  
ATOM   1465  NE2 GLN A  90      19.419 -21.861   1.999  1.00  6.890          N  
ATOM   1466  H   GLN A  90      15.385 -21.385   2.538  1.00  5.750          H  
ATOM   1467  HA  GLN A  90      17.600 -19.539   2.999  1.00  5.960          H  
ATOM   1468 1HB  GLN A  90      15.756 -19.983   0.616  1.00  8.260          H  
ATOM   1469 2HB  GLN A  90      17.154 -18.909   0.591  1.00  8.260          H  
ATOM   1470 1HG  GLN A  90      17.195 -21.901   1.104  1.00  8.260          H  
ATOM   1471 2HG  GLN A  90      17.679 -21.088  -0.405  1.00  8.260          H  
ATOM   1472 1HE2 GLN A  90      20.339 -21.854   2.401  1.00  8.260          H  
ATOM   1473 2HE2 GLN A  90      18.790 -22.611   2.200  1.00  8.260          H  
ATOM   1474  N   ARG A  91      14.564 -18.275   2.744  1.00  4.010          N  
ATOM   1475  CA  ARG A  91      13.829 -17.053   3.008  1.00  4.200          C  
ATOM   1476  C   ARG A  91      13.496 -16.960   4.476  1.00  3.500          C  
ATOM   1477  O   ARG A  91      12.345 -17.106   4.889  1.00  3.670          O  
ATOM   1478  CB  ARG A  91      12.592 -16.954   2.156  1.00  5.800          C  
ATOM   1479  CG  ARG A  91      12.891 -16.784   0.690  1.00  5.800          C  
ATOM   1480  CD  ARG A  91      11.683 -16.736  -0.090  1.00  5.800          C  
ATOM   1481  NE  ARG A  91      11.953 -16.456  -1.461  1.00  5.800          N  
ATOM   1482  CZ  ARG A  91      11.043 -16.397  -2.424  1.00  5.800          C  
ATOM   1483  NH1 ARG A  91       9.759 -16.609  -2.165  1.00  5.800          N  
ATOM   1484  NH2 ARG A  91      11.478 -16.113  -3.633  1.00  5.800          N  
ATOM   1485  H   ARG A  91      14.041 -19.108   2.467  1.00  4.810          H  
ATOM   1486  HA  ARG A  91      14.463 -16.205   2.749  1.00  5.040          H  
ATOM   1487 1HB  ARG A  91      12.002 -17.849   2.281  1.00  6.960          H  
ATOM   1488 2HB  ARG A  91      11.984 -16.107   2.479  1.00  6.960          H  
ATOM   1489 1HG  ARG A  91      13.434 -15.850   0.526  1.00  6.960          H  
ATOM   1490 2HG  ARG A  91      13.493 -17.622   0.336  1.00  6.960          H  
ATOM   1491 1HD  ARG A  91      11.196 -17.703  -0.035  1.00  6.960          H  
ATOM   1492 2HD  ARG A  91      11.024 -15.970   0.302  1.00  6.960          H  
ATOM   1493  HE  ARG A  91      12.932 -16.258  -1.750  1.00  6.960          H  
ATOM   1494 1HH1 ARG A  91       9.446 -16.811  -1.193  1.00  6.960          H  
ATOM   1495 2HH1 ARG A  91       9.078 -16.560  -2.907  1.00  6.960          H  
ATOM   1496 1HH2 ARG A  91      12.499 -15.945  -3.735  1.00  6.960          H  
ATOM   1497 2HH2 ARG A  91      10.849 -16.045  -4.416  1.00  6.960          H  
ATOM   1498  N   SER A  92      14.537 -16.687   5.252  1.00  2.970          N  
ATOM   1499  CA  SER A  92      14.486 -16.623   6.705  1.00  2.470          C  
ATOM   1500  C   SER A  92      13.583 -15.505   7.208  1.00  3.270          C  
ATOM   1501  O   SER A  92      13.135 -15.525   8.359  1.00  3.890          O  
ATOM   1502  CB  SER A  92      15.879 -16.426   7.249  1.00  3.660          C  
ATOM   1503  OG  SER A  92      16.366 -15.164   6.901  1.00  3.660          O  
ATOM   1504  H   SER A  92      15.434 -16.596   4.768  1.00  3.560          H  
ATOM   1505  HA  SER A  92      14.095 -17.574   7.072  1.00  2.960          H  
ATOM   1506 1HB  SER A  92      15.867 -16.531   8.333  1.00  4.390          H  
ATOM   1507 2HB  SER A  92      16.537 -17.199   6.849  1.00  4.390          H  
ATOM   1508  HG  SER A  92      17.207 -15.077   7.354  1.00  4.390          H  
ATOM   1509  N   ARG A  93      13.306 -14.536   6.340  1.00  3.690          N  
ATOM   1510  CA  ARG A  93      12.444 -13.421   6.658  1.00  4.650          C  
ATOM   1511  C   ARG A  93      11.487 -13.222   5.459  1.00  5.530          C  
ATOM   1512  O   ARG A  93      11.933 -13.323   4.309  1.00  5.650          O  
ATOM   1513  CB  ARG A  93      13.262 -12.152   6.904  1.00  6.130          C  
ATOM   1514  CG  ARG A  93      14.251 -12.237   8.086  1.00  6.130          C  
ATOM   1515  CD  ARG A  93      13.593 -12.299   9.418  1.00  6.130          C  
ATOM   1516  NE  ARG A  93      14.574 -12.311  10.486  1.00  6.130          N  
ATOM   1517  CZ  ARG A  93      15.196 -13.432  10.963  1.00  6.130          C  
ATOM   1518  NH1 ARG A  93      14.951 -14.632  10.498  1.00  6.130          N  
ATOM   1519  NH2 ARG A  93      16.091 -13.350  11.921  1.00  6.130          N  
ATOM   1520  H   ARG A  93      13.728 -14.603   5.425  1.00  4.430          H  
ATOM   1521  HA  ARG A  93      11.907 -13.678   7.560  1.00  5.580          H  
ATOM   1522 1HB  ARG A  93      13.837 -11.909   6.013  1.00  7.350          H  
ATOM   1523 2HB  ARG A  93      12.589 -11.319   7.094  1.00  7.350          H  
ATOM   1524 1HG  ARG A  93      14.888 -13.107   7.973  1.00  7.350          H  
ATOM   1525 2HG  ARG A  93      14.878 -11.345   8.076  1.00  7.350          H  
ATOM   1526 1HD  ARG A  93      12.964 -11.423   9.547  1.00  7.350          H  
ATOM   1527 2HD  ARG A  93      12.989 -13.189   9.504  1.00  7.350          H  
ATOM   1528  HE  ARG A  93      14.819 -11.426  10.901  1.00  7.350          H  
ATOM   1529 1HH1 ARG A  93      14.255 -14.807   9.755  1.00  7.350          H  
ATOM   1530 2HH1 ARG A  93      15.477 -15.422  10.913  1.00  7.350          H  
ATOM   1531 1HH2 ARG A  93      16.338 -12.462  12.329  1.00  7.350          H  
ATOM   1532 2HH2 ARG A  93      16.538 -14.229  12.234  1.00  7.350          H  
ATOM   1533  N   PRO A  94      10.186 -12.953   5.707  1.00  6.430          N  
ATOM   1534  CA  PRO A  94       9.128 -12.695   4.741  1.00  7.540          C  
ATOM   1535  C   PRO A  94       9.301 -11.320   4.133  1.00  8.190          C  
ATOM   1536  O   PRO A  94       9.960 -10.467   4.728  1.00  8.660          O  
ATOM   1537  CB  PRO A  94       7.864 -12.762   5.600  1.00 11.310          C  
ATOM   1538  CG  PRO A  94       8.320 -12.337   6.968  1.00 11.310          C  
ATOM   1539  CD  PRO A  94       9.727 -12.870   7.097  1.00 11.310          C  
ATOM   1540  HA  PRO A  94       9.132 -13.478   3.972  1.00  9.050          H  
ATOM   1541 1HB  PRO A  94       7.101 -12.076   5.185  1.00 13.570          H  
ATOM   1542 2HB  PRO A  94       7.438 -13.777   5.572  1.00 13.570          H  
ATOM   1543 1HG  PRO A  94       8.277 -11.234   7.047  1.00 13.570          H  
ATOM   1544 2HG  PRO A  94       7.638 -12.733   7.737  1.00 13.570          H  
ATOM   1545 1HD  PRO A  94      10.320 -12.129   7.653  1.00 13.570          H  
ATOM   1546 2HD  PRO A  94       9.709 -13.868   7.570  1.00 13.570          H  
ATOM   1547  N   ARG A  95       8.683 -11.081   2.982  1.00  8.470          N  
ATOM   1548  CA  ARG A  95       8.727  -9.741   2.426  1.00  9.330          C  
ATOM   1549  C   ARG A  95       7.866  -8.799   3.258  1.00 10.040          C  
ATOM   1550  O   ARG A  95       6.810  -9.179   3.769  1.00 10.080          O  
ATOM   1551  CB  ARG A  95       8.290  -9.737   0.970  1.00 12.720          C  
ATOM   1552  CG  ARG A  95       6.829 -10.080   0.696  1.00 12.720          C  
ATOM   1553  CD  ARG A  95       6.608 -10.173  -0.762  1.00 12.720          C  
ATOM   1554  NE  ARG A  95       5.273 -10.633  -1.127  1.00 12.720          N  
ATOM   1555  CZ  ARG A  95       4.175  -9.866  -1.321  1.00 12.720          C  
ATOM   1556  NH1 ARG A  95       4.207  -8.556  -1.195  1.00 12.720          N  
ATOM   1557  NH2 ARG A  95       3.036 -10.462  -1.650  1.00 12.720          N  
ATOM   1558  H   ARG A  95       8.174 -11.815   2.515  1.00 10.160          H  
ATOM   1559  HA  ARG A  95       9.758  -9.386   2.461  1.00 11.200          H  
ATOM   1560 1HB  ARG A  95       8.458  -8.746   0.553  1.00 15.260          H  
ATOM   1561 2HB  ARG A  95       8.906 -10.422   0.406  1.00 15.260          H  
ATOM   1562 1HG  ARG A  95       6.561 -11.024   1.161  1.00 15.260          H  
ATOM   1563 2HG  ARG A  95       6.189  -9.281   1.086  1.00 15.260          H  
ATOM   1564 1HD  ARG A  95       6.775  -9.196  -1.205  1.00 15.260          H  
ATOM   1565 2HD  ARG A  95       7.317 -10.876  -1.170  1.00 15.260          H  
ATOM   1566  HE  ARG A  95       5.156 -11.629  -1.248  1.00 15.260          H  
ATOM   1567 1HH1 ARG A  95       5.065  -8.056  -0.940  1.00 15.260          H  
ATOM   1568 2HH1 ARG A  95       3.380  -8.013  -1.349  1.00 15.260          H  
ATOM   1569 1HH2 ARG A  95       3.002 -11.468  -1.750  1.00 15.260          H  
ATOM   1570 2HH2 ARG A  95       2.204  -9.915  -1.800  1.00 15.260          H  
ATOM   1571  N   LYS A  96       8.305  -7.555   3.317  1.00 10.770          N  
ATOM   1572  CA  LYS A  96       7.652  -6.472   4.035  1.00 11.610          C  
ATOM   1573  C   LYS A  96       6.299  -6.061   3.431  1.00 12.010          C  
ATOM   1574  O   LYS A  96       6.083  -6.231   2.238  1.00 12.070          O  
ATOM   1575  CB  LYS A  96       8.572  -5.252   4.024  1.00 15.920          C  
ATOM   1576  CG  LYS A  96       9.878  -5.448   4.753  1.00 15.920          C  
ATOM   1577  CD  LYS A  96      10.631  -4.130   4.910  1.00 15.920          C  
ATOM   1578  CE  LYS A  96      11.231  -3.651   3.597  1.00 15.920          C  
ATOM   1579  NZ  LYS A  96      12.084  -2.477   3.800  1.00 15.920          N  
ATOM   1580  H   LYS A  96       9.187  -7.371   2.864  1.00 12.920          H  
ATOM   1581  HA  LYS A  96       7.527  -6.816   5.052  1.00 13.930          H  
ATOM   1582 1HB  LYS A  96       8.795  -5.004   2.991  1.00 19.100          H  
ATOM   1583 2HB  LYS A  96       8.073  -4.394   4.457  1.00 19.100          H  
ATOM   1584 1HG  LYS A  96       9.693  -5.890   5.725  1.00 19.100          H  
ATOM   1585 2HG  LYS A  96      10.502  -6.139   4.189  1.00 19.100          H  
ATOM   1586 1HD  LYS A  96       9.942  -3.363   5.265  1.00 19.100          H  
ATOM   1587 2HD  LYS A  96      11.417  -4.232   5.643  1.00 19.100          H  
ATOM   1588 1HE  LYS A  96      11.819  -4.447   3.143  1.00 19.100          H  
ATOM   1589 2HE  LYS A  96      10.429  -3.367   2.913  1.00 19.100          H  
ATOM   1590 1HZ  LYS A  96      12.450  -2.143   2.922  1.00 19.100          H  
ATOM   1591 2HZ  LYS A  96      11.529  -1.712   4.208  1.00 19.100          H  
ATOM   1592 3HZ  LYS A  96      12.840  -2.688   4.414  1.00 19.100          H  
ATOM   1593  N   PRO A  97       5.389  -5.417   4.207  1.00 12.510          N  
ATOM   1594  CA  PRO A  97       4.120  -4.825   3.768  1.00 13.080          C  
ATOM   1595  C   PRO A  97       4.315  -3.752   2.687  1.00 13.790          C  
ATOM   1596  O   PRO A  97       3.348  -3.273   2.089  1.00 13.890          O  
ATOM   1597  CB  PRO A  97       3.568  -4.194   5.052  1.00 19.620          C  
ATOM   1598  CG  PRO A  97       4.189  -4.976   6.161  1.00 19.620          C  
ATOM   1599  CD  PRO A  97       5.576  -5.317   5.675  1.00 19.620          C  
ATOM   1600  HA  PRO A  97       3.459  -5.624   3.405  1.00 15.700          H  
ATOM   1601 1HB  PRO A  97       3.827  -3.126   5.084  1.00 23.540          H  
ATOM   1602 2HB  PRO A  97       2.469  -4.254   5.053  1.00 23.540          H  
ATOM   1603 1HG  PRO A  97       4.191  -4.375   7.082  1.00 23.540          H  
ATOM   1604 2HG  PRO A  97       3.588  -5.876   6.376  1.00 23.540          H  
ATOM   1605 1HD  PRO A  97       6.255  -4.503   5.924  1.00 23.540          H  
ATOM   1606 2HD  PRO A  97       5.839  -6.272   6.146  1.00 23.540          H  
ATOM   1607  N   ARG A  98       5.553  -3.293   2.517  1.00 14.390          N  
ATOM   1608  CA  ARG A  98       5.882  -2.300   1.520  1.00 15.220          C  
ATOM   1609  C   ARG A  98       6.970  -2.865   0.598  1.00 15.140          C  
ATOM   1610  O   ARG A  98       7.963  -2.201   0.296  1.00 15.320          O  
ATOM   1611  CB  ARG A  98       6.390  -1.043   2.212  1.00 20.980          C  
ATOM   1612  CG  ARG A  98       5.368  -0.407   3.154  1.00 20.980          C  
ATOM   1613  CD  ARG A  98       5.778   0.927   3.685  1.00 20.980          C  
ATOM   1614  NE  ARG A  98       4.823   1.395   4.704  1.00 20.980          N  
ATOM   1615  CZ  ARG A  98       4.640   2.673   5.133  1.00 20.980          C  
ATOM   1616  NH1 ARG A  98       5.298   3.696   4.611  1.00 20.980          N  
ATOM   1617  NH2 ARG A  98       3.761   2.899   6.101  1.00 20.980          N  
ATOM   1618  H   ARG A  98       6.306  -3.687   3.052  1.00 17.270          H  
ATOM   1619  HA  ARG A  98       5.000  -2.065   0.927  1.00 18.260          H  
ATOM   1620 1HB  ARG A  98       7.258  -1.301   2.817  1.00 25.170          H  
ATOM   1621 2HB  ARG A  98       6.722  -0.316   1.485  1.00 25.170          H  
ATOM   1622 1HG  ARG A  98       4.437  -0.277   2.609  1.00 25.170          H  
ATOM   1623 2HG  ARG A  98       5.198  -1.068   4.000  1.00 25.170          H  
ATOM   1624 1HD  ARG A  98       6.768   0.859   4.135  1.00 25.170          H  
ATOM   1625 2HD  ARG A  98       5.796   1.642   2.879  1.00 25.170          H  
ATOM   1626  HE  ARG A  98       4.272   0.680   5.159  1.00 25.170          H  
ATOM   1627 1HH1 ARG A  98       5.966   3.577   3.831  1.00 25.170          H  
ATOM   1628 2HH1 ARG A  98       5.127   4.629   4.956  1.00 25.170          H  
ATOM   1629 1HH2 ARG A  98       3.244   2.130   6.505  1.00 25.170          H  
ATOM   1630 2HH2 ARG A  98       3.600   3.838   6.431  1.00 25.170          H  
ATOM   1631  N   LYS A  99       6.735  -4.085   0.107  1.00 14.970          N  
ATOM   1632  CA  LYS A  99       7.606  -4.781  -0.835  1.00 15.060          C  
ATOM   1633  C   LYS A  99       6.733  -5.776  -1.604  1.00 15.070          C  
ATOM   1634  O   LYS A  99       5.934  -6.488  -0.993  1.00 15.370          O  
ATOM   1635  CB  LYS A  99       8.763  -5.468  -0.104  1.00 21.050          C  
ATOM   1636  CG  LYS A  99       9.881  -6.038  -1.011  1.00 21.050          C  
ATOM   1637  CD  LYS A  99      10.778  -4.901  -1.584  1.00 21.050          C  
ATOM   1638  CE  LYS A  99      11.956  -5.442  -2.406  1.00 21.050          C  
ATOM   1639  NZ  LYS A  99      12.777  -4.331  -3.016  1.00 21.050          N  
ATOM   1640  H   LYS A  99       5.903  -4.578   0.419  1.00 17.960          H  
ATOM   1641  HA  LYS A  99       8.001  -4.060  -1.547  1.00 18.070          H  
ATOM   1642 1HB  LYS A  99       9.225  -4.756   0.580  1.00 25.260          H  
ATOM   1643 2HB  LYS A  99       8.365  -6.284   0.500  1.00 25.260          H  
ATOM   1644 1HG  LYS A  99      10.499  -6.719  -0.427  1.00 25.260          H  
ATOM   1645 2HG  LYS A  99       9.447  -6.606  -1.830  1.00 25.260          H  
ATOM   1646 1HD  LYS A  99      10.189  -4.259  -2.232  1.00 25.260          H  
ATOM   1647 2HD  LYS A  99      11.167  -4.298  -0.764  1.00 25.260          H  
ATOM   1648 1HE  LYS A  99      12.599  -6.040  -1.762  1.00 25.260          H  
ATOM   1649 2HE  LYS A  99      11.573  -6.078  -3.208  1.00 25.260          H  
ATOM   1650 1HZ  LYS A  99      13.549  -4.747  -3.561  1.00 25.260          H  
ATOM   1651 2HZ  LYS A  99      12.211  -3.778  -3.634  1.00 25.260          H  
ATOM   1652 3HZ  LYS A  99      13.159  -3.745  -2.297  1.00 25.260          H  
ATOM   1653  N   THR A 100       6.882  -5.844  -2.927  1.00 14.870          N  
ATOM   1654  CA  THR A 100       6.039  -6.722  -3.734  1.00 15.020          C  
ATOM   1655  C   THR A 100       6.544  -8.152  -3.940  1.00 14.850          C  
ATOM   1656  O   THR A 100       5.745  -9.059  -4.206  1.00 15.600          O  
ATOM   1657  CB  THR A 100       5.855  -6.078  -5.107  1.00 20.970          C  
ATOM   1658  OG1 THR A 100       7.139  -5.947  -5.739  1.00 20.970          O  
ATOM   1659  CG2 THR A 100       5.251  -4.715  -4.930  1.00 20.970          C  
ATOM   1660  H   THR A 100       7.558  -5.258  -3.399  1.00 17.840          H  
ATOM   1661  HA  THR A 100       5.064  -6.778  -3.250  1.00 18.020          H  
ATOM   1662  HB  THR A 100       5.207  -6.700  -5.720  1.00 25.160          H  
ATOM   1663  HG1 THR A 100       7.019  -5.709  -6.665  1.00 25.160          H  
ATOM   1664 1HG2 THR A 100       5.108  -4.245  -5.901  1.00 25.160          H  
ATOM   1665 2HG2 THR A 100       4.316  -4.836  -4.442  1.00 25.160          H  
ATOM   1666 3HG2 THR A 100       5.891  -4.087  -4.321  1.00 25.160          H  
ATOM   1667  N   ARG A 101       7.846  -8.377  -3.777  1.00 13.970          N  
ATOM   1668  CA  ARG A 101       8.434  -9.701  -3.974  1.00 13.900          C  
ATOM   1669  C   ARG A 101       9.553 -10.011  -2.982  1.00 13.670          C  
ATOM   1670  O   ARG A 101      10.304  -9.122  -2.580  1.00 13.320          O  
ATOM   1671  CB  ARG A 101       9.018  -9.847  -5.379  1.00 19.490          C  
ATOM   1672  CG  ARG A 101       8.036  -9.777  -6.562  1.00 19.490          C  
ATOM   1673  CD  ARG A 101       7.143 -10.973  -6.638  1.00 19.490          C  
ATOM   1674  NE  ARG A 101       6.309 -10.944  -7.828  1.00 19.490          N  
ATOM   1675  CZ  ARG A 101       5.126 -10.298  -7.952  1.00 19.490          C  
ATOM   1676  NH1 ARG A 101       4.609  -9.600  -6.954  1.00 19.490          N  
ATOM   1677  NH2 ARG A 101       4.472 -10.369  -9.106  1.00 19.490          N  
ATOM   1678  H   ARG A 101       8.451  -7.600  -3.562  1.00 16.760          H  
ATOM   1679  HA  ARG A 101       7.652 -10.445  -3.835  1.00 16.680          H  
ATOM   1680 1HB  ARG A 101       9.758  -9.064  -5.532  1.00 23.390          H  
ATOM   1681 2HB  ARG A 101       9.547 -10.801  -5.446  1.00 23.390          H  
ATOM   1682 1HG  ARG A 101       7.425  -8.884  -6.490  1.00 23.390          H  
ATOM   1683 2HG  ARG A 101       8.607  -9.738  -7.488  1.00 23.390          H  
ATOM   1684 1HD  ARG A 101       7.755 -11.874  -6.674  1.00 23.390          H  
ATOM   1685 2HD  ARG A 101       6.494 -11.018  -5.769  1.00 23.390          H  
ATOM   1686  HE  ARG A 101       6.642 -11.460  -8.632  1.00 23.390          H  
ATOM   1687 1HH1 ARG A 101       5.089  -9.521  -6.036  1.00 23.390          H  
ATOM   1688 2HH1 ARG A 101       3.726  -9.134  -7.080  1.00 23.390          H  
ATOM   1689 1HH2 ARG A 101       4.859 -10.899  -9.875  1.00 23.390          H  
ATOM   1690 2HH2 ARG A 101       3.588  -9.894  -9.220  1.00 23.390          H  
ATOM   1691  N   ASN A 102       9.662 -11.279  -2.592  1.00 13.990          N  
ATOM   1692  CA  ASN A 102      10.778 -11.746  -1.775  1.00 13.930          C  
ATOM   1693  C   ASN A 102      11.827 -12.274  -2.753  1.00 14.140          C  
ATOM   1694  O   ASN A 102      11.581 -12.282  -3.963  1.00 14.300          O  
ATOM   1695  CB  ASN A 102      10.329 -12.813  -0.777  1.00 19.530          C  
ATOM   1696  CG  ASN A 102      11.221 -12.912   0.476  1.00 19.530          C  
ATOM   1697  OD1 ASN A 102      12.411 -12.585   0.419  1.00 19.530          O  
ATOM   1698  ND2 ASN A 102      10.659 -13.348   1.573  1.00 19.530          N  
ATOM   1699  H   ASN A 102       8.984 -11.952  -2.923  1.00 16.790          H  
ATOM   1700  HA  ASN A 102      11.217 -10.904  -1.234  1.00 16.720          H  
ATOM   1701 1HB  ASN A 102       9.304 -12.622  -0.467  1.00 23.430          H  
ATOM   1702 2HB  ASN A 102      10.337 -13.777  -1.273  1.00 23.430          H  
ATOM   1703 1HD2 ASN A 102      11.199 -13.409   2.447  1.00 23.430          H  
ATOM   1704 2HD2 ASN A 102       9.697 -13.611   1.568  1.00 23.430          H  
ATOM   1705  N   GLU A 103      12.957 -12.747  -2.249  1.00 14.310          N  
ATOM   1706  CA  GLU A 103      13.985 -13.297  -3.124  1.00 14.700          C  
ATOM   1707  C   GLU A 103      14.665 -14.500  -2.482  1.00 14.730          C  
ATOM   1708  O   GLU A 103      14.294 -15.632  -2.808  1.00 15.010          O  
ATOM   1709  OXT GLU A 103      15.146 -14.342  -1.363  1.00 22.050          O  
ATOM   1710  CB  GLU A 103      15.004 -12.215  -3.502  1.00 19.610          C  
ATOM   1711  CG  GLU A 103      16.088 -12.670  -4.493  1.00 19.610          C  
ATOM   1712  CD  GLU A 103      16.965 -11.527  -4.954  1.00 19.610          C  
ATOM   1713  OE1 GLU A 103      16.430 -10.582  -5.490  1.00 19.610          O  
ATOM   1714  OE2 GLU A 103      18.163 -11.604  -4.804  1.00 19.610          O  
ATOM   1715  H   GLU A 103      13.098 -12.694  -1.244  1.00 17.170          H  
ATOM   1716  HA  GLU A 103      13.509 -13.636  -4.043  1.00 17.640          H  
ATOM   1717 1HB  GLU A 103      14.481 -11.367  -3.945  1.00 23.530          H  
ATOM   1718 2HB  GLU A 103      15.505 -11.852  -2.601  1.00 23.530          H  
ATOM   1719 1HG  GLU A 103      16.713 -13.421  -4.008  1.00 23.530          H  
ATOM   1720 2HG  GLU A 103      15.608 -13.134  -5.353  1.00 23.530          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 -475.131 43.0362 459.186 -36.5161 8.10025 29.7826 182.121 -214.682 -1.01473 -6.65461 -182.439 -31.5371 -43.7312 -1.81463 -35.8007 -14.5399 0 -0.19659 5.86503 62.011 102.028 -17.563 25.8264 -86.3845 -18.5882 48.4059 -200.231
TRP:NtermProteinFull_1 -3.3718 0.30873 1.47871 -0.76256 0.13915 0.53852 0.59984 -1.06416 -0.01083 -0.02693 -0.69704 0.57389 0 0 0 0 0 0.00022 0.00017 0 2.54424 0 0 1.6906 0 0.10535 2.04609
MET_2 -3.79378 0.32282 3.55487 -0.31145 0.10801 0.0196 0.67817 -1.47746 -0.01709 -0.10191 -0.52723 0.20877 0 0 0 0 0 -0.0147 0.03531 1.08058 0 0.18338 0 0.60916 -0.1242 0.19419 0.62707
ASN_3 -1.88276 0.07325 2.30862 -0.17755 0.02018 0.25119 0.45303 -1.01844 -0 -0 -1.0697 -0.29025 0 0 -0.42476 0 0 -0.02992 0.00245 0 2.01665 0.20947 0 -0.93687 -0.26229 0.1362 -0.62151
ASP_4 -4.3555 0.55827 6.92988 -0.21516 0.07854 0.6836 3.24208 -2.76945 -0 -0 -6.06981 -1.38025 0 0 -0.60391 0 0 -0.08721 0.03512 0 2.02405 -0.66082 0 -2.3716 -0.3022 0.12719 -5.1372
SER_5 -1.81996 0.05038 2.63872 -0.02958 0.00032 0.04805 1.01768 -1.20751 -0 -0 0.21808 -1.01531 0 0 0 0 0 -0.09214 0.00902 0.15449 0 -0.31957 0.6081 -0.77834 -0.45711 0.12026 -0.85443
HIS_D_6 -5.45673 0.42161 6.10202 -0.40542 0.02629 0.52362 3.24689 -2.82262 -0.01776 -0.12069 -4.26753 -0.33089 0 0 -0.60391 -0.58352 0 -0.04695 0.00155 0 1.59441 -0.39105 0 -0.45461 -0.57716 0.20809 -3.95436
LYS_7 -4.19962 0.19289 6.77475 -0.59057 0.15665 0.31649 2.66247 -2.71614 -0 -0 -4.40404 0.42252 0 0 0 -0.65595 0 0.02764 0.0719 2.6263 0 -0.0188 0 -1.5107 0.07401 0.47406 -0.29616
ASP_8 -5.68858 0.31594 7.39237 -0.11579 0.00986 0.35915 2.26152 -3.07728 -0 -0 -4.35108 -0.14183 0 0 0 -0.65595 0 0.00053 0.0459 0 2.18977 -0.30858 0 -2.3716 0.18933 0.413 -3.53332
GLN_9 -7.13472 0.42791 5.94404 -0.25821 0.02719 0.1767 2.78359 -3.06695 -0 -0 -2.15424 -0.44168 0 0 0 -0.58352 0 0.05807 0.05666 0 2.65256 -0.09354 0 -0.18838 -0.28544 0.24192 -1.83802
SER_10 -6.24017 0.60344 6.48895 -0.03083 0 0.06424 3.18474 -3.20844 -0.01167 -0.13724 -2.26732 -0.84779 0 0 -0.74929 0 0 -0.01423 0.1085 0.58355 0 0.36084 1.77016 -0.77834 0.07738 0.5617 -0.48182
LYS_11 -8.83653 0.79888 10.8628 -0.6508 0.32734 0.36005 3.5173 -4.66684 -0.01776 -0.12069 -6.44914 0.24211 0 0 0 0 0 0.1016 0.05729 2.24779 0 -0.0071 0 -1.5107 -0.03141 0.92356 -2.85226
ARG_12 -5.82773 0.26208 6.76242 -0.70978 0.1275 0.44982 2.33732 -3.12522 -0 -0 -1.91842 0.31437 0 0 0 0 0 -0.03278 0.14306 1.44994 0 -0.1238 0 -1.2888 -0.46855 0.77536 -0.87321
TRP_13 -9.47495 0.93056 5.74772 -0.72188 0.12346 0.39885 2.95986 -3.36991 -0 -0 -2.43881 -0.43804 0 0 0 0 0 0.14955 0.00157 0 2.80348 0.00973 0 1.6906 -0.38564 0.64162 -1.37224
LEU_14 -8.33777 1.67086 3.83086 -0.50825 0.16049 0.15652 1.82924 -2.71564 -0.04254 -0.14573 -1.09192 0.04517 0 0 0 0 0 0.10858 0.27691 0.32659 0 0.04992 0 0.18072 -0.29033 0.90801 -3.58831
SER_15 -1.72733 0.15704 2.54496 -0.02935 0.01661 0.02952 1.03482 -1.17845 -0 -0 -0.79937 -0.02921 0 0 0 0 0 -0.0378 0.0036 0.08676 0 0.12066 0.60073 -0.77834 -0.01595 0.69215 0.69106
ASP_16 -4.50709 0.40411 6.64158 -0.1056 0.00532 0.31226 2.12708 -2.6745 -0.05755 -0.20997 -4.45047 -1.22602 0 0 -0.78532 0 0 0.02004 0.02182 0 2.18079 -0.0128 0 -2.3716 0.30348 0.44896 -3.93548
GLU_17 -3.85144 0.32626 4.51903 -0.23206 0.03566 0.38035 1.63005 -1.98309 -0 -0 -2.54583 -0.46997 0 0 -0.78532 0 0 -0.04377 0.00703 0 3.45129 0.23032 0 -2.7348 0.223 0.55429 -1.28899
HIS_18 -4.94559 0.40018 4.03858 -0.69704 0.00534 0.797 0.68329 -1.87607 -0.00918 -0.03776 -0.75277 -2.28783 0 0 0 0 0 0.02112 0.0779 0 1.77666 -0.10061 0 -0.45461 -0.18218 0.48356 -3.06002
THR_19 -2.39835 0.33122 2.28839 -0.14269 0.08756 0.09822 0.52046 -1.21322 -0 -0 -0.16878 -1.18796 0 0 0 0 0 0.01812 0.03146 0.04064 0 -0.40367 2.25687 -1.0874 -0.2708 0.37731 -0.82263
GLY_20 -2.00437 0.06876 2.24655 -0.00021 0 0 1.07 -1.11706 -0 -0 -0.64086 -0.16198 0 0 0 0 0 -0.03434 0 0 0 -0.89235 0 0.83697 0.01391 0.22507 -0.3899
ASN_21 -0.84136 0.03604 0.97314 -0.40063 0.12298 0.79024 0.06421 -0.45542 -0 -0 -0.04904 -1.93272 0 0 0 0 0 -0.0331 0.10019 0 2.33629 -0.68124 0 -0.93687 0.00373 0.25759 -0.64596
SER_22 -2.6403 0.06439 4.11502 -0.03183 0 0.04988 1.82666 -1.7449 -0.00164 -0.00776 -2.05828 -0.88856 0 0 -0.90051 -0.57804 0 -0.00235 0.10593 0.69766 0 -0.32498 1.77057 -0.77834 -0.04308 0.32657 -1.04389
ASP_23 -2.81942 0.09631 4.76956 -0.12042 0.03107 0.37903 1.62076 -1.8176 -0.01777 -0.1142 -3.8707 -0.29121 0 0 -0.87701 -0.37 0 -0.06177 0.07859 0 2.61287 -0.35276 0 -2.3716 -0.36814 0.223 -3.64142
ASN_24 -4.67975 0.26216 6.13941 -0.15689 0.00578 0.20392 2.09774 -2.60264 -0.00583 -0.02648 -2.0558 -0.63577 0 0 -1.96953 0 0 0.01609 0.074 0 2.41759 -0.22556 0 -0.93687 -0.31273 0.2594 -2.13177
TRP_25 -8.16028 1.54324 0.99666 -0.76418 0.12229 0.39571 0.91979 -1.51946 -0.01714 -0.20968 -1.6406 -0.42124 0 0 -1.52994 0 0 0.27405 0.00576 0 2.39862 0.08029 0 1.6906 0.14342 0.8873 -4.80478
ARG_26 -6.92127 0.49606 7.11869 -0.74172 0.12912 0.50956 2.23117 -2.89901 -0 -0 -2.14112 0.49414 0 0 0 -0.98241 0 -0.02041 0.16018 2.69739 0 -0.228 0 -1.2888 0.02264 1.07087 -0.29293
GLU_27 -1.83108 0.09745 1.40525 -0.47007 0.32171 1.48822 0.12215 -0.66668 -0.03439 -0.23159 -0.31483 -2.93112 0 0 0 0 0 -0.03333 0.02179 0 3.90292 -0.1989 0 -2.7348 -0.18876 0.50154 -1.77452
PHE_28 -3.56677 0.2739 2.58357 -1.06625 0.13416 0.6731 0.68798 -1.28213 -0.0293 -0.16845 -0.23475 -0.12863 0 0 0 0 0 -0.00096 0.00346 0 1.45584 -0.48366 0 1.0402 -0.26587 0.16474 -0.20983
LYS_29 -3.98859 0.63395 4.31028 -0.35879 0.03457 0.17823 0.71451 -1.70107 -0 -0 -2.619 0.0765 0 0 0 0 0 -0.05029 0.02724 1.74528 0 0.0676 0 -1.5107 -0.26599 0.75906 -1.94723
PRO_30 -3.56937 0.49127 2.40804 -0.20257 0.00506 0.1457 0.73031 -0.81652 -0 -0 -0.21568 0.02195 0 0 0 0 0 0.00106 0.01049 0.3655 0 -0.87267 0 -2.4119 -0.29502 0.83605 -3.3683
GLY_31 -1.67109 0.33308 1.60681 -0.00025 0 0 0.23947 -0.80624 -0.01965 -0.11247 0.10698 -0.15081 0 0 0 0 0 -0.09384 0 0 0 -0.72828 0 0.83697 -0.46731 0.55096 -0.37568
PRO_32 -1.93344 0.26166 1.31414 -0.20229 0.00495 0.14496 0.12621 -0.62132 -0 -0 0.68729 0.01555 0 0 0 0 0 0.02652 0.00964 0.34544 0 -0.8357 0 -2.4119 -0.45253 0.59268 -2.92812
ARG_33 -1.71353 0.09972 1.2447 -0.47812 0.08154 0.30264 0.28156 -0.57091 -0 -0 0.19584 -0.09898 0 0 0 0 0 -0.02921 0.00343 1.63479 0 -0.19933 0 -1.2888 -0.04342 0.24881 -0.32928
ILE_34 -3.90908 0.60859 1.94686 -0.62008 0.38604 0.12673 0.35471 -1.25353 -0.01965 -0.11247 -0.1295 0.35225 0 0 0 0 0 -0.0509 0.01753 0.91083 0 -0.66534 0 0.73287 -0.14782 0.93403 -0.53793
PRO_35 -2.15866 0.44023 1.37544 -0.20481 0.00683 0.14976 0.55986 -0.71012 -0.00769 -0.02411 -0.26696 -0.00837 0 0 0 0 0 0.00956 0.00529 0.42837 0 -0.92986 0 -2.4119 -0.46689 0.98598 -3.22804
VAL_36 -5.93424 1.04161 1.58768 -0.29761 0.28411 0.07332 1.26643 -1.7021 -0.00991 -0.10701 -0.55748 -0.43692 0 0 0 0 0 -0.04325 0.00373 0.1766 0 -0.57248 0 1.9342 -0.32257 0.43172 -3.18415
ILE_37 -3.04913 0.25375 2.42237 -0.58399 0.29273 0.17466 1.10497 -1.34576 -0.00769 -0.02411 -0.73962 0.14603 0 0 -1.07996 0 0 -0.08367 0.0174 1.38643 0 0.16404 0 0.73287 -0.25839 0.49349 0.01643
ASN_38 -4.55866 0.4509 2.97877 -0.20158 0.05828 0.32946 1.09985 -1.7752 -0.00938 -0.11072 -0.4797 -0.4491 0 0 -0.54715 0 0 -0.06708 0.00017 0 2.0092 -0.53628 0 -0.93687 -0.54933 0.43738 -2.85706
ARG_39 -8.23585 0.58693 7.65005 -0.78106 0.20916 0.46931 2.63466 -3.61384 -0.01715 -0.13667 -3.4128 0.40746 0 0 -0.63101 0 0 -0.04511 0.24927 2.32174 0 -0.069 0 -1.2888 -0.66991 0.78626 -3.58636
GLN_40 -4.79469 0.37264 6.59739 -0.65385 0.13107 0.73365 2.83171 -2.81641 -0.04626 -0.31481 -3.09652 -0.58171 0 0 -1.29417 0 0 0.31215 0.09628 0 2.02414 -0.09108 0 -0.18838 -0.31862 0.77901 -0.31848
ARG_41 -1.82646 0.09304 2.23587 -0.78296 0.10788 0.52642 0.52769 -1.02151 -0.00724 -0.02967 0.29698 0.39392 0 0 0 0 0 -0.07238 0.00507 1.53286 0 -0.19567 0 -1.2888 -0.24798 0.40916 0.65622
LYS_42 -1.50384 0.08983 1.96122 -0.32837 0.05388 0.18919 0.15276 -0.8811 -0 -0 0.07891 -0.2045 0 0 0 0 0 -0.06398 0.00034 1.75116 0 -0.05671 0 -1.5107 -0.45088 0.31655 -0.40624
ASP_43 -5.23367 0.31305 7.61976 -0.10283 0.01785 0.28383 3.29368 -3.0776 -0.02268 -0.15645 -5.70611 -0.17842 0 0 -1.37803 -0.3995 0 0.15585 0.09113 0 2.03668 0.09895 0 -2.3716 -0.37282 0.38497 -4.70397
SER_44 -2.89754 0.18742 3.13871 -0.02694 0 0.06424 1.66769 -1.39703 -0.0067 -0.0465 -1.16708 -0.68955 0 0 -0.54973 -0.8282 0 -0.0162 0.09811 0.15949 0 -0.49695 0.60859 -0.77834 -0.27923 0.46038 -2.79535
PHE_45 -2.90741 0.14441 1.83499 -0.60212 0.0534 0.32317 0.20976 -1.06532 -0 -0 0.54741 -0.0468 0 0 0 0 0 -0.05325 0.03189 0 2.07136 -0.23293 0 1.0402 -0.39617 0.27206 1.22465
GLN_46 -2.37238 0.13984 2.65367 -0.28101 0.05372 0.24186 1.16095 -1.08536 -0 -0 -0.7208 -0.46374 0 0 -0.54973 -0.8282 0 -0.04332 0.2247 0 2.9119 -0.20255 0 -0.18838 -0.38988 0.27375 0.53505
GLU_47 -2.95546 0.08693 3.53619 -0.30604 0.03782 0.51476 1.1843 -1.55192 -0 -0 -1.90785 -0.29054 0 0 0 -1.14579 0 -0.0067 0.06607 0 3.50005 0.02955 0 -2.7348 -0.20123 0.38757 -1.75711
ASN_48 -4.44819 0.42515 4.75306 -0.21404 0.00767 0.30413 2.4987 -2.30579 -0 -0 -1.9441 -0.48945 0 0 -1.26244 0 0 0.00619 0.00033 0 3.61546 0.14236 0 -0.93687 -0.06968 0.30377 0.38627
GLU_49 -7.38595 0.81027 7.6838 -0.34895 0.10906 0.39986 3.59635 -3.4701 -0 -0 -4.39134 -0.59894 0 0 -1.07996 -0.9425 0 0.00024 0.12672 0 4.49713 -0.26575 0 -2.7348 -0.24269 0.273 -3.96455
ASP_50 -6.22142 0.62829 6.35382 -0.10673 0.00327 0.31826 2.69955 -2.94484 -0.0004 -0.00929 -2.53507 -0.51473 0 0 -1.26244 0 0 -0.02016 0.00265 0 1.68636 0.06283 0 -2.3716 -0.35967 0.40701 -4.18434
GLY_51 -4.65282 0.66084 5.18893 -5e-05 0 0 2.79953 -2.66707 -0 -0 -1.7297 -0.41071 0 0 0 0 0 -0.05927 0 0 0 0.32224 0 0.83697 0.36006 0.36189 1.01081
TYR_52 -9.64214 0.78496 6.60509 -0.61215 0.06177 0.28098 3.03269 -3.7092 -0.05274 -0.42844 -2.13994 -0.18881 0 0 0 -0.3995 0 0.0128 0.05435 0 3.29338 -0.0266 0.09632 1.2797 0.3896 0.33081 -0.97708
ARG_53 -5.99938 0.24371 7.4551 -0.58907 0.09021 0.32376 3.50534 -3.24491 -0 -0 -5.12444 0.14965 0 0 0 -0.9425 0 0.03762 0.02708 2.51176 0 -0.08839 0 -1.2888 -0.31955 0.60256 -2.65024
TRP_54 -11.1637 1.54518 6.322 -0.70563 0.14028 0.403 3.14871 -3.65123 -0 -0 -1.90237 -0.38992 0 0 -0.46092 0 0 0.09524 0.01476 0 2.80443 0.00602 0 1.6906 -0.42974 0.74629 -1.78705
GLN_55 -5.60811 0.4738 5.9389 -0.25288 0.02938 0.17273 2.48401 -2.75207 -0.01308 -0.11285 -2.03798 -0.48825 0 0 -0.55308 0 0 -0.04477 0.01158 0 2.78662 -0.17069 0 -0.18838 -0.38371 0.53998 -0.16887
ASP_56 -2.38898 0.11955 3.85062 -0.11141 0.00314 0.34328 1.20664 -1.69691 -0.01078 -0.10679 -1.01073 -0.41494 0 0 0 0 0 -0.05228 0.00315 0 2.07606 -0.32112 0 -2.3716 -0.29048 0.32119 -0.85241
THR_57 -5.69272 0.46685 4.87282 -0.17548 0.07375 0.05886 2.73489 -2.54959 -0 -0 -2.56766 0.19512 0 0 0 0 0 -0.02426 0.02331 0.04899 0 0.04063 2.33165 -1.0874 -0.32676 0.35872 -1.21828
ARG_58 -5.27084 0.39281 4.00413 -0.80068 0.11869 0.52631 1.76457 -1.89458 -0.00886 -0.08366 -0.49444 0.41325 0 0 0 0 0 -0.03596 0.03159 1.46432 0 -0.15756 0 -1.2888 -0.45471 0.49167 -1.28275
GLY_59 -4.69366 0.67367 3.11301 -5e-05 0 0 1.42552 -1.92951 -0 -0 -1.51769 -0.42361 0 0 -0.74929 0 0 -0.07353 0 0 0 0.22938 0 0.83697 -0.14997 0.38655 -2.87221
CYS_60 -7.86251 1.09429 4.23951 -0.05054 0.0043 0.02052 2.40277 -2.31685 -0 -0 -3.12787 -0.46534 0 0 0 0 0 0.01572 0.00792 0.49664 0 0.09171 0 3.6196 -0.04515 0.25178 -1.62352
ARG_61 -5.43561 0.19214 6.15249 -0.4466 0.04956 0.22428 2.36412 -2.67437 -0.01078 -0.10679 -1.74532 0.38036 0 0 0 0 0 -0.03746 0.01945 2.07189 0 -0.13691 0 -1.2888 -0.40339 0.33546 -0.4963
THR_62 -4.78499 0.30107 4.55188 -0.19673 0.14107 0.0733 1.45883 -2.31031 -0.00886 -0.08366 -1.25639 -0.47786 0 0 0 0 0 0.04676 0.00052 0.06012 0 -0.00884 2.29036 -1.0874 -0.185 0.26066 -1.21546
VAL_63 -6.75048 0.96729 4.00821 -0.32375 0.23141 0.07444 2.02648 -2.44832 -0.01692 -0.088 -1.35707 -0.24462 0 0 0 0 0 -0.06863 0.04398 0.12312 0 -0.29199 0 1.9342 -0.00757 0.49865 -1.68958
ARG_64 -6.27388 0.40929 6.52273 -0.60451 0.06997 0.34125 3.01247 -2.9847 -0 -0 -3.11932 0.42351 0 0 -0.55308 0 0 0.00809 0.30387 2.43586 0 -0.15763 0 -1.2888 -0.22341 0.69968 -0.97861
ARG_65 -5.44454 0.31955 6.5366 -0.75927 0.09622 0.49236 2.36789 -2.97111 -0 -0 -2.14875 0.38674 0 0 0 0 0 -0.02225 0.01143 1.47331 0 -0.00504 0 -1.2888 -0.21613 0.3961 -0.77568
LEU_66 -6.70903 0.53729 5.13295 -0.50089 0.21164 0.11345 2.43929 -2.63728 -0 -0 -1.42071 0.25557 0 0 0 0 0 0.01495 0.13321 0.43 0 -0.2594 0 0.18072 -0.18116 0.33734 -1.92207
PHE_67 -8.14274 0.68875 5.44326 -0.85293 0.03486 0.25369 2.88285 -3.00844 -0 -0 -3.0416 -0.12951 0 0 0 0 0 0.02344 0.1908 0 1.97138 -0.48207 0 1.0402 -0.06522 0.43233 -2.76095
HIS_68 -5.04325 0.4129 5.22858 -0.74032 0.0242 0.77608 2.44196 -2.68115 -0.01705 -0.08871 -1.84106 -0.30446 0 0 0 0 0 -0.00115 0.00814 0 1.54587 -0.23354 0 -0.45461 0.16021 0.3294 -0.47798
LYS_69 -4.40224 0.17548 5.33548 -0.30009 0.02637 0.1297 2.14986 -2.45588 -0 -0 -1.92693 0.0261 0 0 -0.55473 0 0 -0.01633 0.0033 1.75447 0 0.03135 0 -1.5107 -0.03609 0.23309 -1.33779
ASP_70 -3.87058 0.23633 5.67282 -0.11026 0.01247 0.33819 2.48154 -2.55997 -0.02627 -0.13932 -2.09491 -0.23971 0 0 0 0 0 -0.01873 0.02979 0 1.82036 -0.02265 0 -2.3716 -0.28057 0.24985 -0.89322
LEU_71 -4.60716 0.42135 4.02615 -0.64388 0.16368 0.21839 2.37163 -2.21229 -0 -0 -2.4941 0.08052 0 0 0 0 0 -0.07032 0.04318 1.08072 0 -0.2538 0 0.18072 -0.28267 0.37651 -1.60135
THR_72 -3.57531 0.4186 3.76685 -0.13148 0.03224 0.06948 1.90057 -1.99142 -0.00013 -0.0007 -1.75068 -0.32467 0 0 -0.55473 0 0 -0.0495 0.09486 0.08449 0 0.00557 4.17949 -1.0874 -0.30566 0.65741 1.43785
SER_73 -3.14167 0.38768 4.21845 -0.03539 0.00035 0.06452 2.19344 -1.92232 -0.01381 -0.12626 -0.94962 -1.09667 0 0 -0.84955 0 0 -0.03031 0.19772 0.33967 0 -0.24115 0.68691 -0.77834 -0.44982 0.65407 -0.89211
LEU_74 -2.44977 0.21416 2.7112 -0.52459 0.20842 0.16083 1.2351 -1.35223 -0.01 -0.13205 -0.8483 -0.05913 0 0 0 0 0 -0.01664 0.12977 0.1601 0 0.52483 0 0.18072 0.04024 0.48111 0.65375
GLU_75 -2.22459 0.21412 2.98669 -0.27833 0.04183 0.32157 1.25866 -1.28263 -0.04007 -0.26558 -0.74264 -0.22881 0 0 -0.84955 0 0 -0.05446 0.01617 0 2.82366 -0.01931 0 -2.7348 0.02629 0.2942 -0.73756
THR_76 -3.48703 0.32047 1.35455 -0.16444 0.07322 0.05993 0.54713 -0.97917 -0.01 -0.13205 -0.25933 -0.15735 0 0 0 0 0 -0.073 0.00957 0.05301 0 0.04096 2.28314 -1.0874 -0.5154 0.13726 -1.98594
THR_77 -4.98192 0.28939 5.58455 -0.1141 0.09019 0.0762 3.02933 -2.39839 -0 -0 -2.11889 -0.70125 0 0 -0.59765 0 0 -0.02392 0.03232 0.04491 0 -0.51749 2.26363 -1.0874 -0.3437 0.14118 -1.33302
SER_78 -3.04909 0.09001 3.88703 -0.02411 0 0.02176 1.31997 -1.78062 -0.0139 -0.1457 -1.22906 -0.38274 0 0 0 0 0 -0.03694 0.00357 0.56516 0 0.26566 0.60027 -0.77834 -0.24059 0.09995 -0.82772
GLU_79 -6.69722 0.42504 7.68894 -0.48328 0.35432 1.5278 2.52922 -3.15921 -0.05912 -0.27425 -3.3848 -2.86078 0 0 0 -0.78403 0 0.17607 0.05503 0 3.92477 -0.2087 0 -2.7348 -0.28903 0.2235 -4.03053
MET_80 -5.99566 0.38103 4.82059 -0.31131 0.07024 0.03014 2.02581 -2.2774 -0.03196 -0.19204 -0.52487 -0.03776 0 0 -0.59765 0 0 0.0586 0.08678 1.08923 0 0.01686 0 0.60916 -0.18512 0.36633 -0.59901
GLU_81 -3.41033 0.26691 3.83402 -0.21275 0.02045 0.27833 1.35469 -1.84565 -0.0139 -0.1457 -0.33935 -0.56221 0 0 0 0 0 0.07598 0.07121 0 3.01159 -0.24375 0 -2.7348 -0.25774 0.34374 -0.50927
ALA_82 -2.66834 0.15431 2.50817 -0.02168 0 0 1.71598 -1.54409 -0 -0 -0.50295 -0.37963 0 0 0 0 0 0.20733 0 0 0 -0.27426 0 1.8394 -0.49075 0.29805 0.84155
GLY_83 -2.50443 0.16284 2.96788 -5e-05 0 0 1.10102 -1.41173 -0 -0 -1.61691 -0.38389 0 0 0 0 0 -0.16977 0 0 0 -1.45527 0 0.83697 -0.77023 0.30413 -2.93945
SER_84 -3.77394 0.59124 4.81036 -0.03387 0.00059 0.0607 2.37907 -2.10073 -0.02295 -0.08591 -1.40191 -0.8861 0 0 -0.2385 0 0 -0.04944 0.01749 0.61783 0 0.35989 0.60246 -0.77834 -0.5688 0.85035 0.34952
PRO_85 -3.75959 0.50781 3.12855 -0.08805 4e-05 0.05519 1.57086 -1.35864 -0 -0 -0.6317 0.7115 0 0 0 0 0 -0.12084 0.01527 0.51938 0 -0.2734 0 -2.4119 -0.28846 0.92082 -1.50315
GLU_86 -4.76598 0.54421 6.41141 -0.34027 0.07167 0.38006 2.94414 -2.67482 -0.02052 -0.13833 -3.93322 -0.55305 0 0 -0.2385 0 0 -0.01543 0.09077 0 3.20092 -0.04252 0 -2.7348 -0.11714 0.41303 -1.51839
ASN_87 -5.16494 0.23108 5.01205 -0.17972 0.02891 0.26561 1.94233 -2.29838 -0 -0 -1.15841 -0.3266 0 0 0 0 0 -0.01298 0.00501 0 1.41356 0.33871 0 -0.93687 0.1543 0.26882 -0.41751
LYS_88 -5.66064 0.3273 5.66135 -0.31389 0.03196 0.1432 1.26127 -2.48006 -0.00491 -0.0433 -0.69233 0.04019 0 0 0 0 0 0.01008 0.14107 1.77363 0 0.03155 0 -1.5107 -0.14168 0.2338 -1.19212
LYS_89 -3.5293 0.1118 4.03229 -0.30818 0.02684 0.14201 1.45015 -1.81364 -0 -0 -0.85026 -0.02275 0 0 0 0 0 -0.02805 0.01285 1.89403 0 -0.11721 0 -1.5107 -0.26319 0.27518 -0.49812
GLN_90 -5.16726 0.29792 5.72562 -0.68357 0.10048 0.75799 2.88563 -2.42008 -0.02518 -0.19601 -3.61691 -0.41029 0 0 0 -0.98241 0 0.01698 0.04966 0 2.82053 0.01069 0 -0.18838 -0.0393 0.29127 -0.77263
ARG_91 -6.97942 0.45414 8.36293 -0.51045 0.07215 0.30683 2.71341 -3.3614 -0.00874 -0.04709 -3.85833 0.07238 0 0 -1.08833 -0.78403 0 0.00679 0.15133 1.86971 0 0.04844 0 -1.2888 0.31462 0.63686 -2.91701
SER_92 -2.92225 0.25582 3.61443 -0.0298 7e-05 0.04887 1.46891 -1.55274 -0.01297 -0.09826 -1.49578 -0.98608 0 0 -0.46197 0 0 -0.0438 0.00015 0.16302 0 -0.24112 0.61961 -0.77834 -0.09742 0.53929 -2.01036
ARG_93 -6.41945 0.79157 5.31313 -0.93514 0.22215 0.70877 2.15833 -2.35945 -0.00085 -0.00916 -2.33859 -0.12441 0 0 -1.44925 -1.14579 0 -0.00622 0.09315 1.73249 0 -0.18952 0 -1.2888 -0.21008 0.92332 -4.53381
PRO_94 -2.82031 0.54518 1.62815 -0.20268 0.00526 0.14501 0.32601 -0.69644 -0 -0 0.00445 0.05183 0 0 0 0 0 0.00103 0.00419 0.39572 0 -0.93469 0 -2.4119 -0.01783 1.00745 -2.96957
ARG_95 -6.21532 0.2533 5.70136 -0.74934 0.12018 0.52097 1.16941 -2.40355 -0.02096 -0.13155 -1.00305 0.30492 0 0 -0.47048 0 0 0.01631 0.12954 2.77268 0 -0.06959 0 -1.2888 -0.36273 0.4462 -1.28049
LYS_96 -5.72919 1.19575 5.26124 -0.48268 0.15126 0.24327 2.30743 -2.19322 -0.02096 -0.13155 -2.21026 0.40574 0 0 0 0 0 0.13565 0.05897 2.72052 0 0.21057 0 -1.5107 -0.34187 1.20606 1.27602
PRO_97 -2.85591 0.59928 1.70792 -0.0801 0 0.04831 0.67161 -0.72338 -0.01083 -0.02693 -0.56158 0.57349 0 0 0 0 0 -0.18081 0.01194 0.41986 0 -0.66727 0 -2.4119 -0.07967 1.12645 -2.43949
ARG_98 -6.75347 0.68678 5.52907 -0.43937 0.06571 0.26986 1.43711 -2.29289 -0.01709 -0.10191 -0.85858 -0.16657 0 0 -0.42476 0 0 0.07237 0.61219 1.92769 0 -0.2292 0 -1.2888 0.67992 0.57784 -0.7141
LYS_99 -5.34397 0.14521 6.46883 -0.45536 0.12343 0.1547 2.82382 -2.57727 -0 -0 -3.27617 0.11302 0 0 -0.47048 -0.37 0 0.11166 0.12043 2.18653 0 -0.11776 0 -1.5107 0.96791 0.57964 -0.32652
THR_100 -4.15933 0.41796 2.81763 -0.12347 0.12216 0.05906 0.64219 -1.47375 -0 -0 -0.73564 -1.36078 0 0 -0.46284 0 0 -0.01771 0.00029 0.2128 0 -0.23967 2.25755 -1.0874 0.21991 0.53657 -2.37449
ARG_101 -3.67018 0.18677 4.06346 -0.87114 0.17699 0.61233 1.21881 -1.62142 -0 -0 -0.68561 -0.02551 0 0 -0.46284 0 0 0.13332 0.0056 1.76717 0 -0.22016 0 -1.2888 -0.18874 0.49911 -0.37085
ASN_102 -5.05402 0.27093 4.94033 -0.15528 0.0116 0.20344 1.12803 -2.08942 -0.00954 -0.04224 -1.02699 -0.62311 0 0 -1.93515 0 0 -0.00071 0.01447 0 2.19903 -0.25134 0 -0.93687 -0.03739 0.42966 -2.96458
GLU:CtermProteinFull_103 -5.17831 0.19323 8.05505 -0.32333 0.03315 0.43375 2.56479 -3.02045 -0.01612 -0.10644 -6.55449 -0.31696 0 0 -2.9132 -0.57804 0 0 0.0477 0 3.62607 0 0 -2.7348 0.03134 0.47623 -6.28084
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622785 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 40.374
REMARK    S_0000_0002
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.713
REMARK    SCORE          fa_dun:         156.017
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.060
REMARK    SCORE fa_intra_sol_xover4:          28.690
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -163.593
REMARK    SCORE     cart_bonded:          53.653
REMARK    SCORE    fa_intra_rep:           0.919
REMARK    SCORE         fa_elec:        -176.607
REMARK    SCORE             ref:         -29.777
REMARK    SCORE          fa_atr:        -486.715
REMARK    SCORE           omega:           0.187
REMARK    SCORE     hbond_bb_sc:         -42.489
REMARK    SCORE     rama_prepro:         -23.156
REMARK    SCORE     total_score:        -163.593
REMARK    SCORE         p_aa_pp:         -23.182
REMARK    SCORE          fa_rep:          42.002
REMARK    SCORE          fa_sol:         422.011
REMARK    SCORE        hbond_sc:         -24.510
REMARK    SCORE     lk_ball_wtd:         -15.863
ATOM      1  N   TRP A   1      -0.146  -0.013  -0.375  1.00 13.41           N  
ATOM      2  CA  TRP A   1       1.312  -0.025  -0.363  1.00 13.31           C  
ATOM      3  C   TRP A   1       1.878   1.380  -0.493  1.00 12.74           C  
ATOM      4  O   TRP A   1       1.515   2.124  -1.400  1.00 12.36           O  
ATOM      5  CB  TRP A   1       1.843  -0.901  -1.497  1.00 16.67           C  
ATOM      6  CG  TRP A   1       1.622  -2.363  -1.275  1.00 16.67           C  
ATOM      7  CD1 TRP A   1       0.625  -3.140  -1.790  1.00 16.67           C  
ATOM      8  CD2 TRP A   1       2.439  -3.240  -0.472  1.00 16.67           C  
ATOM      9  NE1 TRP A   1       0.764  -4.431  -1.357  1.00 16.67           N  
ATOM     10  CE2 TRP A   1       1.872  -4.513  -0.553  1.00 16.67           C  
ATOM     11  CE3 TRP A   1       3.599  -3.053   0.291  1.00 16.67           C  
ATOM     12  CZ2 TRP A   1       2.418  -5.598   0.103  1.00 16.67           C  
ATOM     13  CZ3 TRP A   1       4.146  -4.139   0.944  1.00 16.67           C  
ATOM     14  CH2 TRP A   1       3.571  -5.381   0.853  1.00 16.67           C  
ATOM     15 1H   TRP A   1      -0.495  -0.895  -0.026  1.00 16.09           H  
ATOM     16 2H   TRP A   1      -0.479   0.738   0.212  1.00 16.09           H  
ATOM     17 3H   TRP A   1      -0.474   0.129  -1.320  1.00 16.09           H  
ATOM     18  HA  TRP A   1       1.647  -0.446   0.585  1.00 15.97           H  
ATOM     19 1HB  TRP A   1       1.365  -0.619  -2.433  1.00 20.00           H  
ATOM     20 2HB  TRP A   1       2.913  -0.728  -1.615  1.00 20.00           H  
ATOM     21  HD1 TRP A   1      -0.167  -2.789  -2.449  1.00 20.00           H  
ATOM     22  HE1 TRP A   1       0.153  -5.203  -1.595  1.00 20.00           H  
ATOM     23  HE3 TRP A   1       4.070  -2.072   0.357  1.00 20.00           H  
ATOM     24  HZ2 TRP A   1       1.978  -6.593   0.042  1.00 20.00           H  
ATOM     25  HZ3 TRP A   1       5.055  -3.985   1.526  1.00 20.00           H  
ATOM     26  HH2 TRP A   1       4.033  -6.215   1.380  1.00 20.00           H  
ATOM     27  N   MET A   2       2.751   1.744   0.436  1.00 12.81           N  
ATOM     28  CA  MET A   2       3.391   3.056   0.432  1.00 12.44           C  
ATOM     29  C   MET A   2       4.667   3.060  -0.399  1.00 12.16           C  
ATOM     30  O   MET A   2       5.374   2.056  -0.468  1.00 12.03           O  
ATOM     31  CB  MET A   2       3.710   3.492   1.859  1.00 15.56           C  
ATOM     32  CG  MET A   2       2.491   3.742   2.736  1.00 15.56           C  
ATOM     33  SD  MET A   2       2.928   4.196   4.441  1.00 15.56           S  
ATOM     34  CE  MET A   2       3.574   5.869   4.277  1.00 15.56           C  
ATOM     35  H   MET A   2       3.003   1.081   1.157  1.00 15.37           H  
ATOM     36  HA  MET A   2       2.704   3.776  -0.015  1.00 14.93           H  
ATOM     37 1HB  MET A   2       4.324   2.733   2.343  1.00 18.67           H  
ATOM     38 2HB  MET A   2       4.288   4.404   1.825  1.00 18.67           H  
ATOM     39 1HG  MET A   2       1.891   4.543   2.307  1.00 18.67           H  
ATOM     40 2HG  MET A   2       1.877   2.844   2.768  1.00 18.67           H  
ATOM     41 1HE  MET A   2       3.861   6.243   5.262  1.00 18.67           H  
ATOM     42 2HE  MET A   2       4.445   5.873   3.634  1.00 18.67           H  
ATOM     43 3HE  MET A   2       2.806   6.519   3.857  1.00 18.67           H  
ATOM     44  N   ASN A   3       5.028   4.221  -0.946  1.00 12.13           N  
ATOM     45  CA  ASN A   3       6.294   4.360  -1.675  1.00 11.92           C  
ATOM     46  C   ASN A   3       7.383   4.974  -0.798  1.00 11.58           C  
ATOM     47  O   ASN A   3       8.468   5.333  -1.261  1.00 11.45           O  
ATOM     48  CB  ASN A   3       6.111   5.195  -2.923  1.00 14.77           C  
ATOM     49  CG  ASN A   3       5.317   4.503  -3.978  1.00 14.77           C  
ATOM     50  OD1 ASN A   3       4.213   4.946  -4.331  1.00 14.77           O  
ATOM     51  ND2 ASN A   3       5.865   3.442  -4.500  1.00 14.77           N  
ATOM     52  H   ASN A   3       4.403   5.017  -0.882  1.00 14.56           H  
ATOM     53  HA  ASN A   3       6.638   3.367  -1.969  1.00 14.30           H  
ATOM     54 1HB  ASN A   3       5.618   6.132  -2.667  1.00 17.72           H  
ATOM     55 2HB  ASN A   3       7.088   5.442  -3.336  1.00 17.72           H  
ATOM     56 1HD2 ASN A   3       5.410   2.906  -5.243  1.00 17.72           H  
ATOM     57 2HD2 ASN A   3       6.776   3.125  -4.178  1.00 17.72           H  
ATOM     58  N   ASP A   4       7.110   5.077   0.496  1.00 11.56           N  
ATOM     59  CA  ASP A   4       8.064   5.646   1.441  1.00 11.40           C  
ATOM     60  C   ASP A   4       9.063   4.559   1.812  1.00 11.17           C  
ATOM     61  O   ASP A   4       9.002   3.980   2.902  1.00 11.21           O  
ATOM     62  CB  ASP A   4       7.334   6.163   2.688  1.00 14.02           C  
ATOM     63  CG  ASP A   4       8.210   7.004   3.630  1.00 14.02           C  
ATOM     64  OD1 ASP A   4       9.264   7.428   3.219  1.00 14.02           O  
ATOM     65  OD2 ASP A   4       7.794   7.235   4.748  1.00 14.02           O  
ATOM     66  H   ASP A   4       6.220   4.747   0.828  1.00 13.87           H  
ATOM     67  HA  ASP A   4       8.601   6.468   0.966  1.00 13.68           H  
ATOM     68 1HB  ASP A   4       6.485   6.770   2.380  1.00 16.82           H  
ATOM     69 2HB  ASP A   4       6.939   5.314   3.250  1.00 16.82           H  
ATOM     70  N   SER A   5       9.929   4.249   0.855  1.00 11.03           N  
ATOM     71  CA  SER A   5      10.901   3.179   0.963  1.00 10.88           C  
ATOM     72  C   SER A   5      12.049   3.521   1.902  1.00 10.53           C  
ATOM     73  O   SER A   5      12.337   4.690   2.183  1.00 10.55           O  
ATOM     74  CB  SER A   5      11.429   2.850  -0.420  1.00 13.30           C  
ATOM     75  OG  SER A   5      12.190   3.908  -0.936  1.00 13.30           O  
ATOM     76  H   SER A   5       9.855   4.780  -0.016  1.00 13.24           H  
ATOM     77  HA  SER A   5      10.395   2.296   1.358  1.00 13.06           H  
ATOM     78 1HB  SER A   5      12.036   1.952  -0.381  1.00 15.96           H  
ATOM     79 2HB  SER A   5      10.589   2.646  -1.086  1.00 15.96           H  
ATOM     80  HG  SER A   5      12.419   3.662  -1.836  1.00 15.96           H  
ATOM     81  N   HIS A   6      12.727   2.476   2.362  1.00 10.30           N  
ATOM     82  CA  HIS A   6      13.895   2.563   3.221  1.00 10.13           C  
ATOM     83  C   HIS A   6      15.162   2.795   2.397  1.00  9.85           C  
ATOM     84  O   HIS A   6      15.307   2.266   1.285  1.00  9.76           O  
ATOM     85  CB  HIS A   6      14.005   1.301   4.081  1.00 12.25           C  
ATOM     86  CG  HIS A   6      14.985   1.392   5.202  1.00 12.25           C  
ATOM     87  ND1 HIS A   6      16.341   1.270   5.022  1.00 12.25           N  
ATOM     88  CD2 HIS A   6      14.794   1.584   6.530  1.00 12.25           C  
ATOM     89  CE1 HIS A   6      16.950   1.384   6.202  1.00 12.25           C  
ATOM     90  NE2 HIS A   6      16.028   1.575   7.127  1.00 12.25           N  
ATOM     91  H   HIS A   6      12.402   1.550   2.087  1.00 12.36           H  
ATOM     92  HA  HIS A   6      13.781   3.413   3.894  1.00 12.16           H  
ATOM     93 1HB  HIS A   6      13.026   1.067   4.502  1.00 14.70           H  
ATOM     94 2HB  HIS A   6      14.291   0.466   3.457  1.00 14.70           H  
ATOM     95  HD2 HIS A   6      13.835   1.716   7.033  1.00 14.70           H  
ATOM     96  HE1 HIS A   6      18.030   1.322   6.380  1.00 14.70           H  
ATOM     97  HE2 HIS A   6      16.202   1.690   8.119  1.00 14.70           H  
ATOM     98  N   LYS A   7      16.133   3.513   2.952  1.00  9.84           N  
ATOM     99  CA  LYS A   7      17.371   3.734   2.207  1.00  9.72           C  
ATOM    100  C   LYS A   7      18.093   2.436   1.792  1.00  9.76           C  
ATOM    101  O   LYS A   7      18.768   2.426   0.755  1.00  9.89           O  
ATOM    102  CB  LYS A   7      18.305   4.662   2.996  1.00 11.66           C  
ATOM    103  CG  LYS A   7      18.869   4.106   4.306  1.00 11.66           C  
ATOM    104  CD  LYS A   7      19.732   5.167   5.019  1.00 11.66           C  
ATOM    105  CE  LYS A   7      20.325   4.638   6.325  1.00 11.66           C  
ATOM    106  NZ  LYS A   7      21.124   5.684   7.049  1.00 11.66           N  
ATOM    107  H   LYS A   7      15.998   3.926   3.864  1.00 11.81           H  
ATOM    108  HA  LYS A   7      17.107   4.258   1.287  1.00 11.66           H  
ATOM    109 1HB  LYS A   7      19.153   4.931   2.366  1.00 13.99           H  
ATOM    110 2HB  LYS A   7      17.775   5.583   3.231  1.00 13.99           H  
ATOM    111 1HG  LYS A   7      18.051   3.819   4.960  1.00 13.99           H  
ATOM    112 2HG  LYS A   7      19.479   3.221   4.109  1.00 13.99           H  
ATOM    113 1HD  LYS A   7      20.545   5.472   4.359  1.00 13.99           H  
ATOM    114 2HD  LYS A   7      19.121   6.043   5.241  1.00 13.99           H  
ATOM    115 1HE  LYS A   7      19.516   4.302   6.973  1.00 13.99           H  
ATOM    116 2HE  LYS A   7      20.975   3.790   6.106  1.00 13.99           H  
ATOM    117 1HZ  LYS A   7      21.494   5.271   7.927  1.00 13.99           H  
ATOM    118 2HZ  LYS A   7      21.891   5.997   6.480  1.00 13.99           H  
ATOM    119 3HZ  LYS A   7      20.536   6.467   7.279  1.00 13.99           H  
ATOM    120  N   ASP A   8      17.906   1.328   2.534  1.00  9.82           N  
ATOM    121  CA  ASP A   8      18.541   0.063   2.176  1.00 10.03           C  
ATOM    122  C   ASP A   8      17.915  -0.550   0.928  1.00  9.82           C  
ATOM    123  O   ASP A   8      18.507  -1.427   0.303  1.00  9.65           O  
ATOM    124  CB  ASP A   8      18.453  -0.974   3.303  1.00 11.96           C  
ATOM    125  CG  ASP A   8      19.344  -0.727   4.545  1.00 11.96           C  
ATOM    126  OD1 ASP A   8      20.338   0.003   4.496  1.00 11.96           O  
ATOM    127  OD2 ASP A   8      18.982  -1.291   5.579  1.00 11.96           O  
ATOM    128  H   ASP A   8      17.358   1.362   3.400  1.00 11.78           H  
ATOM    129  HA  ASP A   8      19.582   0.258   1.968  1.00 12.04           H  
ATOM    130 1HB  ASP A   8      17.412  -1.044   3.633  1.00 14.35           H  
ATOM    131 2HB  ASP A   8      18.719  -1.937   2.901  1.00 14.35           H  
ATOM    132  N   GLN A   9      16.697  -0.121   0.588  1.00 10.05           N  
ATOM    133  CA  GLN A   9      15.988  -0.645  -0.562  1.00 10.07           C  
ATOM    134  C   GLN A   9      16.489   0.090  -1.800  1.00  9.88           C  
ATOM    135  O   GLN A   9      16.656  -0.500  -2.871  1.00  9.97           O  
ATOM    136  CB  GLN A   9      14.471  -0.448  -0.391  1.00 12.09           C  
ATOM    137  CG  GLN A   9      13.837  -1.244   0.726  1.00 12.09           C  
ATOM    138  CD  GLN A   9      12.344  -0.984   0.834  1.00 12.09           C  
ATOM    139  OE1 GLN A   9      11.853   0.015   1.388  1.00 12.09           O  
ATOM    140  NE2 GLN A   9      11.598  -1.886   0.260  1.00 12.09           N  
ATOM    141  H   GLN A   9      16.269   0.639   1.110  1.00 12.06           H  
ATOM    142  HA  GLN A   9      16.215  -1.704  -0.672  1.00 12.08           H  
ATOM    143 1HB  GLN A   9      14.243   0.603  -0.251  1.00 14.51           H  
ATOM    144 2HB  GLN A   9      13.964  -0.777  -1.269  1.00 14.51           H  
ATOM    145 1HG  GLN A   9      13.976  -2.299   0.529  1.00 14.51           H  
ATOM    146 2HG  GLN A   9      14.314  -0.979   1.661  1.00 14.51           H  
ATOM    147 1HE2 GLN A   9      10.577  -1.816   0.251  1.00 14.51           H  
ATOM    148 2HE2 GLN A   9      12.013  -2.686  -0.188  1.00 14.51           H  
ATOM    149  N   SER A  10      16.762   1.389  -1.631  1.00  9.80           N  
ATOM    150  CA  SER A  10      17.276   2.221  -2.720  1.00  9.90           C  
ATOM    151  C   SER A  10      18.670   1.765  -3.182  1.00  9.90           C  
ATOM    152  O   SER A  10      18.987   1.807  -4.374  1.00 10.13           O  
ATOM    153  CB  SER A  10      17.342   3.680  -2.298  1.00 11.82           C  
ATOM    154  OG  SER A  10      16.058   4.216  -2.086  1.00 11.82           O  
ATOM    155  H   SER A  10      16.536   1.811  -0.725  1.00 11.76           H  
ATOM    156  HA  SER A  10      16.593   2.138  -3.565  1.00 11.88           H  
ATOM    157 1HB  SER A  10      17.929   3.764  -1.384  1.00 14.18           H  
ATOM    158 2HB  SER A  10      17.857   4.253  -3.068  1.00 14.18           H  
ATOM    159  HG  SER A  10      16.188   5.149  -1.896  1.00 14.18           H  
ATOM    160  N   LYS A  11      19.505   1.338  -2.234  1.00  9.85           N  
ATOM    161  CA  LYS A  11      20.868   0.882  -2.529  1.00 10.10           C  
ATOM    162  C   LYS A  11      20.948  -0.263  -3.541  1.00  9.96           C  
ATOM    163  O   LYS A  11      20.294  -1.297  -3.398  1.00  9.82           O  
ATOM    164  CB  LYS A  11      21.545   0.392  -1.249  1.00 12.04           C  
ATOM    165  CG  LYS A  11      21.893   1.450  -0.237  1.00 12.04           C  
ATOM    166  CD  LYS A  11      22.398   0.799   1.045  1.00 12.04           C  
ATOM    167  CE  LYS A  11      22.716   1.811   2.119  1.00 12.04           C  
ATOM    168  NZ  LYS A  11      22.859   1.157   3.443  1.00 12.04           N  
ATOM    169  H   LYS A  11      19.176   1.377  -1.264  1.00 11.82           H  
ATOM    170  HA  LYS A  11      21.426   1.726  -2.935  1.00 12.12           H  
ATOM    171 1HB  LYS A  11      20.882  -0.325  -0.753  1.00 14.45           H  
ATOM    172 2HB  LYS A  11      22.461  -0.141  -1.509  1.00 14.45           H  
ATOM    173 1HG  LYS A  11      22.674   2.094  -0.643  1.00 14.45           H  
ATOM    174 2HG  LYS A  11      21.028   2.056  -0.023  1.00 14.45           H  
ATOM    175 1HD  LYS A  11      21.682   0.086   1.422  1.00 14.45           H  
ATOM    176 2HD  LYS A  11      23.315   0.254   0.834  1.00 14.45           H  
ATOM    177 1HE  LYS A  11      23.659   2.288   1.866  1.00 14.45           H  
ATOM    178 2HE  LYS A  11      21.933   2.570   2.177  1.00 14.45           H  
ATOM    179 1HZ  LYS A  11      23.107   1.825   4.145  1.00 14.45           H  
ATOM    180 2HZ  LYS A  11      21.960   0.701   3.725  1.00 14.45           H  
ATOM    181 3HZ  LYS A  11      23.577   0.434   3.417  1.00 14.45           H  
ATOM    182  N   ARG A  12      21.839  -0.133  -4.523  1.00 10.10           N  
ATOM    183  CA  ARG A  12      22.028  -1.215  -5.481  1.00 10.10           C  
ATOM    184  C   ARG A  12      22.981  -2.251  -4.937  1.00 10.24           C  
ATOM    185  O   ARG A  12      24.157  -1.958  -4.709  1.00 10.42           O  
ATOM    186  CB  ARG A  12      22.632  -0.729  -6.804  1.00 12.14           C  
ATOM    187  CG  ARG A  12      22.913  -1.880  -7.836  1.00 12.14           C  
ATOM    188  CD  ARG A  12      23.594  -1.431  -9.094  1.00 12.14           C  
ATOM    189  NE  ARG A  12      23.984  -2.601  -9.938  1.00 12.14           N  
ATOM    190  CZ  ARG A  12      24.831  -2.574 -11.012  1.00 12.14           C  
ATOM    191  NH1 ARG A  12      25.372  -1.442 -11.406  1.00 12.14           N  
ATOM    192  NH2 ARG A  12      25.118  -3.712 -11.649  1.00 12.14           N  
ATOM    193  H   ARG A  12      22.364   0.726  -4.613  1.00 12.12           H  
ATOM    194  HA  ARG A  12      21.063  -1.686  -5.672  1.00 12.12           H  
ATOM    195 1HB  ARG A  12      21.956  -0.016  -7.274  1.00 14.57           H  
ATOM    196 2HB  ARG A  12      23.573  -0.217  -6.612  1.00 14.57           H  
ATOM    197 1HG  ARG A  12      23.567  -2.627  -7.384  1.00 14.57           H  
ATOM    198 2HG  ARG A  12      21.974  -2.354  -8.109  1.00 14.57           H  
ATOM    199 1HD  ARG A  12      22.923  -0.794  -9.670  1.00 14.57           H  
ATOM    200 2HD  ARG A  12      24.493  -0.881  -8.828  1.00 14.57           H  
ATOM    201  HE  ARG A  12      23.620  -3.515  -9.671  1.00 14.57           H  
ATOM    202 1HH1 ARG A  12      25.160  -0.582 -10.925  1.00 14.57           H  
ATOM    203 2HH1 ARG A  12      25.996  -1.433 -12.199  1.00 14.57           H  
ATOM    204 1HH2 ARG A  12      24.704  -4.578 -11.336  1.00 14.57           H  
ATOM    205 2HH2 ARG A  12      25.778  -3.737 -12.452  1.00 14.57           H  
ATOM    206  N   TRP A  13      22.497  -3.462  -4.742  1.00 10.31           N  
ATOM    207  CA  TRP A  13      23.369  -4.506  -4.263  1.00 10.59           C  
ATOM    208  C   TRP A  13      23.856  -5.263  -5.474  1.00 10.41           C  
ATOM    209  O   TRP A  13      23.175  -5.290  -6.501  1.00 10.39           O  
ATOM    210  CB  TRP A  13      22.658  -5.431  -3.273  1.00 12.72           C  
ATOM    211  CG  TRP A  13      21.418  -6.110  -3.796  1.00 12.72           C  
ATOM    212  CD1 TRP A  13      20.138  -5.666  -3.699  1.00 12.72           C  
ATOM    213  CD2 TRP A  13      21.339  -7.388  -4.473  1.00 12.72           C  
ATOM    214  NE1 TRP A  13      19.284  -6.576  -4.275  1.00 12.72           N  
ATOM    215  CE2 TRP A  13      20.003  -7.624  -4.749  1.00 12.72           C  
ATOM    216  CE3 TRP A  13      22.276  -8.327  -4.846  1.00 12.72           C  
ATOM    217  CZ2 TRP A  13      19.583  -8.771  -5.393  1.00 12.72           C  
ATOM    218  CZ3 TRP A  13      21.875  -9.472  -5.488  1.00 12.72           C  
ATOM    219  CH2 TRP A  13      20.560  -9.693  -5.760  1.00 12.72           C  
ATOM    220  H   TRP A  13      21.519  -3.651  -4.921  1.00 12.37           H  
ATOM    221  HA  TRP A  13      24.229  -4.059  -3.763  1.00 12.71           H  
ATOM    222 1HB  TRP A  13      23.354  -6.202  -2.961  1.00 15.26           H  
ATOM    223 2HB  TRP A  13      22.381  -4.863  -2.386  1.00 15.26           H  
ATOM    224  HD1 TRP A  13      19.826  -4.730  -3.222  1.00 15.26           H  
ATOM    225  HE1 TRP A  13      18.286  -6.498  -4.324  1.00 15.26           H  
ATOM    226  HE3 TRP A  13      23.299  -8.157  -4.626  1.00 15.26           H  
ATOM    227  HZ2 TRP A  13      18.534  -8.964  -5.608  1.00 15.26           H  
ATOM    228  HZ3 TRP A  13      22.634 -10.195  -5.770  1.00 15.26           H  
ATOM    229  HH2 TRP A  13      20.267 -10.610  -6.268  1.00 15.26           H  
ATOM    230  N   LEU A  14      25.004  -5.898  -5.344  1.00 10.41           N  
ATOM    231  CA  LEU A  14      25.535  -6.750  -6.387  1.00 10.43           C  
ATOM    232  C   LEU A  14      25.644  -8.129  -5.777  1.00 10.88           C  
ATOM    233  O   LEU A  14      25.698  -8.250  -4.551  1.00 11.13           O  
ATOM    234  CB  LEU A  14      26.918  -6.287  -6.835  1.00 12.59           C  
ATOM    235  CG  LEU A  14      27.071  -4.793  -7.172  1.00 12.59           C  
ATOM    236  CD1 LEU A  14      28.510  -4.539  -7.517  1.00 12.59           C  
ATOM    237  CD2 LEU A  14      26.153  -4.374  -8.268  1.00 12.59           C  
ATOM    238  H   LEU A  14      25.518  -5.805  -4.486  1.00 12.49           H  
ATOM    239  HA  LEU A  14      24.846  -6.791  -7.231  1.00 12.52           H  
ATOM    240 1HB  LEU A  14      27.635  -6.550  -6.094  1.00 15.11           H  
ATOM    241 2HB  LEU A  14      27.177  -6.848  -7.719  1.00 15.11           H  
ATOM    242  HG  LEU A  14      26.837  -4.201  -6.288  1.00 15.11           H  
ATOM    243 1HD1 LEU A  14      28.638  -3.490  -7.721  1.00 15.11           H  
ATOM    244 2HD1 LEU A  14      29.143  -4.820  -6.681  1.00 15.11           H  
ATOM    245 3HD1 LEU A  14      28.795  -5.114  -8.397  1.00 15.11           H  
ATOM    246 1HD2 LEU A  14      26.304  -3.313  -8.457  1.00 15.11           H  
ATOM    247 2HD2 LEU A  14      26.353  -4.922  -9.145  1.00 15.11           H  
ATOM    248 3HD2 LEU A  14      25.124  -4.542  -7.979  1.00 15.11           H  
ATOM    249  N   SER A  15      25.643  -9.166  -6.588  1.00 11.18           N  
ATOM    250  CA  SER A  15      25.850 -10.495  -6.050  1.00 11.80           C  
ATOM    251  C   SER A  15      27.311 -10.678  -5.663  1.00 11.78           C  
ATOM    252  O   SER A  15      28.186  -9.986  -6.176  1.00 11.78           O  
ATOM    253  CB  SER A  15      25.407 -11.512  -7.088  1.00 14.27           C  
ATOM    254  OG  SER A  15      26.198 -11.440  -8.257  1.00 14.27           O  
ATOM    255  H   SER A  15      25.555  -9.052  -7.589  1.00 13.42           H  
ATOM    256  HA  SER A  15      25.238 -10.612  -5.154  1.00 14.16           H  
ATOM    257 1HB  SER A  15      25.463 -12.518  -6.671  1.00 17.12           H  
ATOM    258 2HB  SER A  15      24.369 -11.325  -7.344  1.00 17.12           H  
ATOM    259  HG  SER A  15      26.998 -12.019  -8.137  1.00 17.12           H  
ATOM    260  N   ASP A  16      27.597 -11.641  -4.784  1.00 11.89           N  
ATOM    261  CA  ASP A  16      28.989 -11.942  -4.464  1.00 12.01           C  
ATOM    262  C   ASP A  16      29.569 -12.783  -5.594  1.00 11.73           C  
ATOM    263  O   ASP A  16      30.745 -12.673  -5.951  1.00 11.73           O  
ATOM    264  CB  ASP A  16      29.115 -12.690  -3.129  1.00 14.77           C  
ATOM    265  CG  ASP A  16      30.540 -12.641  -2.581  1.00 14.77           C  
ATOM    266  OD1 ASP A  16      30.991 -11.530  -2.377  1.00 14.77           O  
ATOM    267  OD2 ASP A  16      31.159 -13.672  -2.343  1.00 14.77           O  
ATOM    268  H   ASP A  16      26.852 -12.147  -4.331  1.00 14.27           H  
ATOM    269  HA  ASP A  16      29.548 -11.008  -4.400  1.00 14.41           H  
ATOM    270 1HB  ASP A  16      28.436 -12.261  -2.396  1.00 17.72           H  
ATOM    271 2HB  ASP A  16      28.827 -13.734  -3.263  1.00 17.72           H  
ATOM    272  N   GLU A  17      28.718 -13.661  -6.125  1.00 11.62           N  
ATOM    273  CA  GLU A  17      29.099 -14.580  -7.178  1.00 11.49           C  
ATOM    274  C   GLU A  17      29.148 -13.845  -8.524  1.00 11.13           C  
ATOM    275  O   GLU A  17      28.352 -12.928  -8.746  1.00 11.22           O  
ATOM    276  CB  GLU A  17      28.081 -15.725  -7.267  1.00 14.14           C  
ATOM    277  CG  GLU A  17      28.012 -16.634  -6.040  1.00 14.14           C  
ATOM    278  CD  GLU A  17      27.029 -17.771  -6.237  1.00 14.14           C  
ATOM    279  OE1 GLU A  17      26.477 -17.854  -7.309  1.00 14.14           O  
ATOM    280  OE2 GLU A  17      26.804 -18.538  -5.318  1.00 14.14           O  
ATOM    281  H   GLU A  17      27.780 -13.694  -5.764  1.00 13.94           H  
ATOM    282  HA  GLU A  17      30.074 -14.975  -6.918  1.00 13.79           H  
ATOM    283 1HB  GLU A  17      27.087 -15.307  -7.421  1.00 16.97           H  
ATOM    284 2HB  GLU A  17      28.301 -16.350  -8.133  1.00 16.97           H  
ATOM    285 1HG  GLU A  17      29.008 -17.048  -5.857  1.00 16.97           H  
ATOM    286 2HG  GLU A  17      27.727 -16.047  -5.167  1.00 16.97           H  
ATOM    287  N   HIS A  18      30.033 -14.257  -9.450  1.00 10.89           N  
ATOM    288  CA  HIS A  18      30.996 -15.353  -9.288  1.00 10.66           C  
ATOM    289  C   HIS A  18      32.262 -14.831  -8.629  1.00 10.59           C  
ATOM    290  O   HIS A  18      32.682 -13.706  -8.895  1.00 11.03           O  
ATOM    291  CB  HIS A  18      31.314 -15.969 -10.644  1.00 13.01           C  
ATOM    292  CG  HIS A  18      30.174 -16.720 -11.243  1.00 13.01           C  
ATOM    293  ND1 HIS A  18      29.102 -16.103 -11.858  1.00 13.01           N  
ATOM    294  CD2 HIS A  18      29.949 -18.043 -11.343  1.00 13.01           C  
ATOM    295  CE1 HIS A  18      28.271 -17.019 -12.309  1.00 13.01           C  
ATOM    296  NE2 HIS A  18      28.758 -18.200 -12.028  1.00 13.01           N  
ATOM    297  H   HIS A  18      30.034 -13.763 -10.330  1.00 13.07           H  
ATOM    298  HA  HIS A  18      30.594 -16.152  -8.666  1.00 12.79           H  
ATOM    299 1HB  HIS A  18      31.591 -15.182 -11.332  1.00 15.61           H  
ATOM    300 2HB  HIS A  18      32.166 -16.648 -10.554  1.00 15.61           H  
ATOM    301  HD1 HIS A  18      29.002 -15.138 -12.177  1.00 15.61           H  
ATOM    302  HD2 HIS A  18      30.516 -18.917 -11.012  1.00 15.61           H  
ATOM    303  HE1 HIS A  18      27.376 -16.719 -12.843  1.00 15.61           H  
ATOM    304  N   THR A  19      32.907 -15.671  -7.826  1.00 10.18           N  
ATOM    305  CA  THR A  19      34.117 -15.256  -7.120  1.00 10.15           C  
ATOM    306  C   THR A  19      35.413 -15.644  -7.838  1.00  9.71           C  
ATOM    307  O   THR A  19      36.512 -15.375  -7.350  1.00  9.63           O  
ATOM    308  CB  THR A  19      34.105 -15.808  -5.674  1.00 12.22           C  
ATOM    309  OG1 THR A  19      34.095 -17.248  -5.684  1.00 12.22           O  
ATOM    310  CG2 THR A  19      32.863 -15.300  -4.902  1.00 12.22           C  
ATOM    311  H   THR A  19      32.526 -16.609  -7.646  1.00 12.22           H  
ATOM    312  HA  THR A  19      34.104 -14.171  -7.047  1.00 12.18           H  
ATOM    313  HB  THR A  19      35.000 -15.467  -5.159  1.00 14.66           H  
ATOM    314  HG1 THR A  19      33.293 -17.575  -6.143  1.00 14.66           H  
ATOM    315 1HG2 THR A  19      32.877 -15.686  -3.884  1.00 14.66           H  
ATOM    316 2HG2 THR A  19      32.864 -14.218  -4.870  1.00 14.66           H  
ATOM    317 3HG2 THR A  19      31.959 -15.641  -5.400  1.00 14.66           H  
ATOM    318  N   GLY A  20      35.280 -16.274  -9.002  1.00  9.58           N  
ATOM    319  CA  GLY A  20      36.432 -16.705  -9.787  1.00  9.33           C  
ATOM    320  C   GLY A  20      36.083 -17.805 -10.783  1.00  8.97           C  
ATOM    321  O   GLY A  20      34.983 -18.359 -10.762  1.00  9.03           O  
ATOM    322  H   GLY A  20      34.344 -16.430  -9.341  1.00 11.50           H  
ATOM    323 1HA  GLY A  20      36.840 -15.846 -10.322  1.00 11.20           H  
ATOM    324 2HA  GLY A  20      37.211 -17.058  -9.113  1.00 11.20           H  
ATOM    325  N   ASN A  21      37.057 -18.170 -11.619  1.00  8.85           N  
ATOM    326  CA  ASN A  21      36.884 -19.197 -12.654  1.00  8.81           C  
ATOM    327  C   ASN A  21      36.690 -20.587 -12.054  1.00  8.79           C  
ATOM    328  O   ASN A  21      36.138 -21.488 -12.690  1.00  9.01           O  
ATOM    329  CB  ASN A  21      38.076 -19.194 -13.586  1.00 10.36           C  
ATOM    330  CG  ASN A  21      38.105 -17.996 -14.495  1.00 10.36           C  
ATOM    331  OD1 ASN A  21      37.245 -17.818 -15.369  1.00 10.36           O  
ATOM    332  ND2 ASN A  21      39.096 -17.162 -14.304  1.00 10.36           N  
ATOM    333  H   ASN A  21      37.941 -17.683 -11.557  1.00 10.62           H  
ATOM    334  HA  ASN A  21      35.992 -18.968 -13.229  1.00 10.57           H  
ATOM    335 1HB  ASN A  21      38.996 -19.218 -13.001  1.00 12.43           H  
ATOM    336 2HB  ASN A  21      38.055 -20.096 -14.198  1.00 12.43           H  
ATOM    337 1HD2 ASN A  21      39.185 -16.338 -14.867  1.00 12.43           H  
ATOM    338 2HD2 ASN A  21      39.779 -17.344 -13.596  1.00 12.43           H  
ATOM    339  N   SER A  22      37.165 -20.739 -10.819  1.00  8.73           N  
ATOM    340  CA  SER A  22      37.116 -21.962 -10.032  1.00  8.85           C  
ATOM    341  C   SER A  22      35.798 -22.132  -9.269  1.00  8.65           C  
ATOM    342  O   SER A  22      35.618 -23.111  -8.541  1.00  8.72           O  
ATOM    343  CB  SER A  22      38.279 -21.975  -9.059  1.00 10.34           C  
ATOM    344  OG  SER A  22      38.170 -20.927  -8.131  1.00 10.34           O  
ATOM    345  H   SER A  22      37.595 -19.940 -10.381  1.00 10.48           H  
ATOM    346  HA  SER A  22      37.222 -22.808 -10.712  1.00 10.62           H  
ATOM    347 1HB  SER A  22      38.301 -22.930  -8.535  1.00 12.41           H  
ATOM    348 2HB  SER A  22      39.213 -21.882  -9.610  1.00 12.41           H  
ATOM    349  HG  SER A  22      38.922 -21.023  -7.536  1.00 12.41           H  
ATOM    350  N   ASP A  23      34.888 -21.163  -9.406  1.00  8.58           N  
ATOM    351  CA  ASP A  23      33.619 -21.177  -8.696  1.00  8.59           C  
ATOM    352  C   ASP A  23      32.617 -22.104  -9.398  1.00  8.80           C  
ATOM    353  O   ASP A  23      32.919 -22.759 -10.400  1.00  9.13           O  
ATOM    354  CB  ASP A  23      33.089 -19.721  -8.614  1.00 10.02           C  
ATOM    355  CG  ASP A  23      32.088 -19.413  -7.466  1.00 10.02           C  
ATOM    356  OD1 ASP A  23      31.467 -20.332  -6.984  1.00 10.02           O  
ATOM    357  OD2 ASP A  23      31.949 -18.239  -7.097  1.00 10.02           O  
ATOM    358  H   ASP A  23      35.074 -20.371 -10.021  1.00 10.30           H  
ATOM    359  HA  ASP A  23      33.788 -21.550  -7.686  1.00 10.31           H  
ATOM    360 1HB  ASP A  23      33.947 -19.055  -8.499  1.00 12.02           H  
ATOM    361 2HB  ASP A  23      32.620 -19.468  -9.567  1.00 12.02           H  
ATOM    362  N   ASN A  24      31.422 -22.208  -8.845  1.00  8.77           N  
ATOM    363  CA  ASN A  24      30.387 -23.047  -9.428  1.00  9.02           C  
ATOM    364  C   ASN A  24      29.628 -22.218 -10.457  1.00  8.80           C  
ATOM    365  O   ASN A  24      28.864 -21.329 -10.094  1.00  8.95           O  
ATOM    366  CB  ASN A  24      29.453 -23.584  -8.357  1.00 10.53           C  
ATOM    367  CG  ASN A  24      28.449 -24.562  -8.903  1.00 10.53           C  
ATOM    368  OD1 ASN A  24      28.566 -24.981 -10.060  1.00 10.53           O  
ATOM    369  ND2 ASN A  24      27.484 -24.942  -8.099  1.00 10.53           N  
ATOM    370  H   ASN A  24      31.235 -21.670  -8.001  1.00 10.52           H  
ATOM    371  HA  ASN A  24      30.854 -23.883  -9.950  1.00 10.82           H  
ATOM    372 1HB  ASN A  24      30.036 -24.073  -7.578  1.00 12.64           H  
ATOM    373 2HB  ASN A  24      28.920 -22.752  -7.893  1.00 12.64           H  
ATOM    374 1HD2 ASN A  24      26.798 -25.597  -8.419  1.00 12.64           H  
ATOM    375 2HD2 ASN A  24      27.437 -24.580  -7.169  1.00 12.64           H  
ATOM    376  N   TRP A  25      29.887 -22.445 -11.737  1.00  8.65           N  
ATOM    377  CA  TRP A  25      29.285 -21.585 -12.746  1.00  8.64           C  
ATOM    378  C   TRP A  25      27.768 -21.721 -12.750  1.00  8.84           C  
ATOM    379  O   TRP A  25      27.239 -22.829 -12.823  1.00  9.21           O  
ATOM    380  CB  TRP A  25      29.852 -21.893 -14.136  1.00 10.10           C  
ATOM    381  CG  TRP A  25      31.304 -21.444 -14.344  1.00 10.10           C  
ATOM    382  CD1 TRP A  25      32.397 -21.841 -13.633  1.00 10.10           C  
ATOM    383  CD2 TRP A  25      31.809 -20.530 -15.359  1.00 10.10           C  
ATOM    384  NE1 TRP A  25      33.529 -21.249 -14.128  1.00 10.10           N  
ATOM    385  CE2 TRP A  25      33.197 -20.451 -15.180  1.00 10.10           C  
ATOM    386  CE3 TRP A  25      31.208 -19.795 -16.392  1.00 10.10           C  
ATOM    387  CZ2 TRP A  25      34.002 -19.666 -15.992  1.00 10.10           C  
ATOM    388  CZ3 TRP A  25      32.017 -19.009 -17.209  1.00 10.10           C  
ATOM    389  CH2 TRP A  25      33.380 -18.947 -17.014  1.00 10.10           C  
ATOM    390  H   TRP A  25      30.507 -23.200 -11.992  1.00 10.38           H  
ATOM    391  HA  TRP A  25      29.543 -20.567 -12.514  1.00 10.37           H  
ATOM    392 1HB  TRP A  25      29.802 -22.965 -14.312  1.00 12.12           H  
ATOM    393 2HB  TRP A  25      29.230 -21.411 -14.887  1.00 12.12           H  
ATOM    394  HD1 TRP A  25      32.393 -22.531 -12.797  1.00 12.12           H  
ATOM    395  HE1 TRP A  25      34.490 -21.400 -13.748  1.00 12.12           H  
ATOM    396  HE3 TRP A  25      30.133 -19.839 -16.556  1.00 12.12           H  
ATOM    397  HZ2 TRP A  25      35.084 -19.606 -15.849  1.00 12.12           H  
ATOM    398  HZ3 TRP A  25      31.544 -18.443 -18.011  1.00 12.12           H  
ATOM    399  HH2 TRP A  25      33.985 -18.320 -17.668  1.00 12.12           H  
ATOM    400  N   ARG A  26      27.071 -20.582 -12.722  1.00  8.88           N  
ATOM    401  CA  ARG A  26      25.609 -20.588 -12.723  1.00  9.21           C  
ATOM    402  C   ARG A  26      25.050 -20.280 -14.114  1.00  9.02           C  
ATOM    403  O   ARG A  26      25.377 -19.257 -14.720  1.00  9.38           O  
ATOM    404  CB  ARG A  26      25.075 -19.542 -11.765  1.00 10.76           C  
ATOM    405  CG  ARG A  26      25.529 -19.610 -10.307  1.00 10.76           C  
ATOM    406  CD  ARG A  26      24.960 -20.735  -9.544  1.00 10.76           C  
ATOM    407  NE  ARG A  26      25.274 -20.581  -8.128  1.00 10.76           N  
ATOM    408  CZ  ARG A  26      25.001 -21.469  -7.148  1.00 10.76           C  
ATOM    409  NH1 ARG A  26      24.406 -22.623  -7.419  1.00 10.76           N  
ATOM    410  NH2 ARG A  26      25.339 -21.163  -5.901  1.00 10.76           N  
ATOM    411  H   ARG A  26      27.592 -19.705 -12.632  1.00 10.66           H  
ATOM    412  HA  ARG A  26      25.260 -21.576 -12.419  1.00 11.05           H  
ATOM    413 1HB  ARG A  26      25.407 -18.604 -12.119  1.00 12.91           H  
ATOM    414 2HB  ARG A  26      23.987 -19.539 -11.787  1.00 12.91           H  
ATOM    415 1HG  ARG A  26      26.617 -19.715 -10.277  1.00 12.91           H  
ATOM    416 2HG  ARG A  26      25.254 -18.686  -9.795  1.00 12.91           H  
ATOM    417 1HD  ARG A  26      23.880 -20.765  -9.665  1.00 12.91           H  
ATOM    418 2HD  ARG A  26      25.410 -21.666  -9.899  1.00 12.91           H  
ATOM    419  HE  ARG A  26      25.730 -19.689  -7.845  1.00 12.91           H  
ATOM    420 1HH1 ARG A  26      24.150 -22.851  -8.367  1.00 12.91           H  
ATOM    421 2HH1 ARG A  26      24.203 -23.275  -6.674  1.00 12.91           H  
ATOM    422 1HH2 ARG A  26      25.804 -20.253  -5.711  1.00 12.91           H  
ATOM    423 2HH2 ARG A  26      25.149 -21.800  -5.147  1.00 12.91           H  
ATOM    424  N   GLU A  27      24.114 -21.111 -14.571  1.00  8.68           N  
ATOM    425  CA  GLU A  27      23.536 -20.990 -15.911  1.00  9.00           C  
ATOM    426  C   GLU A  27      22.858 -19.662 -16.238  1.00  9.25           C  
ATOM    427  O   GLU A  27      22.862 -19.238 -17.395  1.00  9.76           O  
ATOM    428  CB  GLU A  27      22.497 -22.098 -16.125  1.00 10.47           C  
ATOM    429  CG  GLU A  27      23.046 -23.523 -16.126  1.00 10.47           C  
ATOM    430  CD  GLU A  27      23.170 -24.117 -14.740  1.00 10.47           C  
ATOM    431  OE1 GLU A  27      22.990 -23.387 -13.778  1.00 10.47           O  
ATOM    432  OE2 GLU A  27      23.427 -25.291 -14.640  1.00 10.47           O  
ATOM    433  H   GLU A  27      23.847 -21.919 -14.000  1.00 10.42           H  
ATOM    434  HA  GLU A  27      24.345 -21.133 -16.628  1.00 10.80           H  
ATOM    435 1HB  GLU A  27      21.743 -22.037 -15.344  1.00 12.56           H  
ATOM    436 2HB  GLU A  27      21.985 -21.933 -17.075  1.00 12.56           H  
ATOM    437 1HG  GLU A  27      22.385 -24.152 -16.721  1.00 12.56           H  
ATOM    438 2HG  GLU A  27      24.026 -23.520 -16.601  1.00 12.56           H  
ATOM    439  N   PHE A  28      22.265 -19.010 -15.242  1.00  9.05           N  
ATOM    440  CA  PHE A  28      21.542 -17.776 -15.499  1.00  9.45           C  
ATOM    441  C   PHE A  28      22.146 -16.528 -14.861  1.00  9.84           C  
ATOM    442  O   PHE A  28      21.435 -15.536 -14.677  1.00  9.83           O  
ATOM    443  CB  PHE A  28      20.101 -17.958 -15.040  1.00 11.07           C  
ATOM    444  CG  PHE A  28      19.449 -19.107 -15.751  1.00 11.07           C  
ATOM    445  CD1 PHE A  28      19.276 -20.325 -15.106  1.00 11.07           C  
ATOM    446  CD2 PHE A  28      19.040 -18.992 -17.068  1.00 11.07           C  
ATOM    447  CE1 PHE A  28      18.707 -21.393 -15.760  1.00 11.07           C  
ATOM    448  CE2 PHE A  28      18.471 -20.060 -17.722  1.00 11.07           C  
ATOM    449  CZ  PHE A  28      18.305 -21.262 -17.068  1.00 11.07           C  
ATOM    450  H   PHE A  28      22.272 -19.404 -14.314  1.00 10.86           H  
ATOM    451  HA  PHE A  28      21.533 -17.613 -16.576  1.00 11.34           H  
ATOM    452 1HB  PHE A  28      20.072 -18.144 -13.969  1.00 13.28           H  
ATOM    453 2HB  PHE A  28      19.528 -17.054 -15.242  1.00 13.28           H  
ATOM    454  HD1 PHE A  28      19.600 -20.435 -14.073  1.00 13.28           H  
ATOM    455  HD2 PHE A  28      19.178 -18.044 -17.590  1.00 13.28           H  
ATOM    456  HE1 PHE A  28      18.579 -22.344 -15.242  1.00 13.28           H  
ATOM    457  HE2 PHE A  28      18.156 -19.958 -18.761  1.00 13.28           H  
ATOM    458  HZ  PHE A  28      17.857 -22.107 -17.587  1.00 13.28           H  
ATOM    459  N   LYS A  29      23.431 -16.568 -14.513  1.00 10.37           N  
ATOM    460  CA  LYS A  29      24.069 -15.413 -13.881  1.00 10.91           C  
ATOM    461  C   LYS A  29      25.304 -15.024 -14.690  1.00 10.98           C  
ATOM    462  O   LYS A  29      25.880 -15.877 -15.359  1.00 10.85           O  
ATOM    463  CB  LYS A  29      24.472 -15.756 -12.439  1.00 13.07           C  
ATOM    464  CG  LYS A  29      23.336 -16.208 -11.503  1.00 13.07           C  
ATOM    465  CD  LYS A  29      22.361 -15.084 -11.173  1.00 13.07           C  
ATOM    466  CE  LYS A  29      21.303 -15.544 -10.173  1.00 13.07           C  
ATOM    467  NZ  LYS A  29      20.302 -14.472  -9.876  1.00 13.07           N  
ATOM    468  H   LYS A  29      23.980 -17.417 -14.708  1.00 12.44           H  
ATOM    469  HA  LYS A  29      23.366 -14.585 -13.889  1.00 13.09           H  
ATOM    470 1HB  LYS A  29      25.181 -16.534 -12.475  1.00 15.68           H  
ATOM    471 2HB  LYS A  29      24.972 -14.920 -11.968  1.00 15.68           H  
ATOM    472 1HG  LYS A  29      22.787 -17.022 -11.974  1.00 15.68           H  
ATOM    473 2HG  LYS A  29      23.770 -16.583 -10.575  1.00 15.68           H  
ATOM    474 1HD  LYS A  29      22.905 -14.234 -10.759  1.00 15.68           H  
ATOM    475 2HD  LYS A  29      21.852 -14.762 -12.082  1.00 15.68           H  
ATOM    476 1HE  LYS A  29      20.783 -16.407 -10.585  1.00 15.68           H  
ATOM    477 2HE  LYS A  29      21.794 -15.836  -9.245  1.00 15.68           H  
ATOM    478 1HZ  LYS A  29      19.622 -14.820  -9.214  1.00 15.68           H  
ATOM    479 2HZ  LYS A  29      20.771 -13.668  -9.483  1.00 15.68           H  
ATOM    480 3HZ  LYS A  29      19.833 -14.202 -10.730  1.00 15.68           H  
ATOM    481  N   PRO A  30      25.743 -13.753 -14.685  1.00 11.29           N  
ATOM    482  CA  PRO A  30      26.958 -13.341 -15.351  1.00 11.56           C  
ATOM    483  C   PRO A  30      28.089 -14.137 -14.738  1.00 12.04           C  
ATOM    484  O   PRO A  30      28.159 -14.230 -13.509  1.00 12.40           O  
ATOM    485  CB  PRO A  30      27.037 -11.838 -15.024  1.00 14.84           C  
ATOM    486  CG  PRO A  30      26.147 -11.650 -13.803  1.00 14.84           C  
ATOM    487  CD  PRO A  30      25.038 -12.676 -13.965  1.00 14.84           C  
ATOM    488  HA  PRO A  30      26.877 -13.525 -16.432  1.00 13.87           H  
ATOM    489 1HB  PRO A  30      28.083 -11.552 -14.820  1.00 17.81           H  
ATOM    490 2HB  PRO A  30      26.705 -11.246 -15.883  1.00 17.81           H  
ATOM    491 1HG  PRO A  30      26.743 -11.815 -12.885  1.00 17.81           H  
ATOM    492 2HG  PRO A  30      25.775 -10.613 -13.759  1.00 17.81           H  
ATOM    493 1HD  PRO A  30      24.705 -12.972 -12.975  1.00 17.81           H  
ATOM    494 2HD  PRO A  30      24.214 -12.277 -14.577  1.00 17.81           H  
ATOM    495  N   GLY A  31      28.984 -14.641 -15.578  1.00 12.13           N  
ATOM    496  CA  GLY A  31      30.108 -15.451 -15.142  1.00 12.64           C  
ATOM    497  C   GLY A  31      31.231 -14.596 -14.569  1.00 12.88           C  
ATOM    498  O   GLY A  31      31.120 -13.373 -14.528  1.00 12.68           O  
ATOM    499  H   GLY A  31      28.835 -14.510 -16.568  1.00 14.56           H  
ATOM    500 1HA  GLY A  31      29.777 -16.194 -14.430  1.00 15.17           H  
ATOM    501 2HA  GLY A  31      30.462 -15.995 -16.015  1.00 15.17           H  
ATOM    502  N   PRO A  32      32.339 -15.216 -14.142  1.00 13.37           N  
ATOM    503  CA  PRO A  32      33.521 -14.605 -13.551  1.00 13.74           C  
ATOM    504  C   PRO A  32      34.231 -13.675 -14.523  1.00 13.54           C  
ATOM    505  O   PRO A  32      35.058 -12.850 -14.117  1.00 13.85           O  
ATOM    506  CB  PRO A  32      34.358 -15.814 -13.144  1.00 18.10           C  
ATOM    507  CG  PRO A  32      33.901 -16.922 -14.025  1.00 18.10           C  
ATOM    508  CD  PRO A  32      32.438 -16.676 -14.265  1.00 18.10           C  
ATOM    509  HA  PRO A  32      33.216 -14.040 -12.656  1.00 16.49           H  
ATOM    510 1HB  PRO A  32      35.429 -15.592 -13.275  1.00 21.72           H  
ATOM    511 2HB  PRO A  32      34.205 -16.023 -12.082  1.00 21.72           H  
ATOM    512 1HG  PRO A  32      34.504 -16.953 -14.944  1.00 21.72           H  
ATOM    513 2HG  PRO A  32      34.053 -17.877 -13.510  1.00 21.72           H  
ATOM    514 1HD  PRO A  32      32.210 -17.010 -15.261  1.00 21.72           H  
ATOM    515 2HD  PRO A  32      31.833 -17.191 -13.514  1.00 21.72           H  
ATOM    516  N   ARG A  33      33.920 -13.801 -15.818  1.00 13.12           N  
ATOM    517  CA  ARG A  33      34.576 -12.936 -16.755  1.00 13.03           C  
ATOM    518  C   ARG A  33      33.553 -12.068 -17.469  1.00 12.99           C  
ATOM    519  O   ARG A  33      33.790 -11.646 -18.606  1.00 13.18           O  
ATOM    520  CB  ARG A  33      35.265 -13.777 -17.814  1.00 16.28           C  
ATOM    521  CG  ARG A  33      36.269 -14.786 -17.298  1.00 16.28           C  
ATOM    522  CD  ARG A  33      36.898 -15.524 -18.414  1.00 16.28           C  
ATOM    523  NE  ARG A  33      37.737 -16.611 -17.943  1.00 16.28           N  
ATOM    524  CZ  ARG A  33      38.581 -17.337 -18.715  1.00 16.28           C  
ATOM    525  NH1 ARG A  33      38.719 -17.065 -19.999  1.00 16.28           N  
ATOM    526  NH2 ARG A  33      39.269 -18.328 -18.175  1.00 16.28           N  
ATOM    527  H   ARG A  33      33.247 -14.478 -16.140  1.00 15.74           H  
ATOM    528  HA  ARG A  33      35.294 -12.321 -16.238  1.00 15.64           H  
ATOM    529 1HB  ARG A  33      34.511 -14.321 -18.381  1.00 19.54           H  
ATOM    530 2HB  ARG A  33      35.789 -13.123 -18.511  1.00 19.54           H  
ATOM    531 1HG  ARG A  33      37.045 -14.275 -16.732  1.00 19.54           H  
ATOM    532 2HG  ARG A  33      35.771 -15.511 -16.653  1.00 19.54           H  
ATOM    533 1HD  ARG A  33      36.119 -15.943 -19.053  1.00 19.54           H  
ATOM    534 2HD  ARG A  33      37.513 -14.834 -18.989  1.00 19.54           H  
ATOM    535  HE  ARG A  33      37.645 -16.884 -16.959  1.00 19.54           H  
ATOM    536 1HH1 ARG A  33      38.197 -16.312 -20.419  1.00 19.54           H  
ATOM    537 2HH1 ARG A  33      39.350 -17.612 -20.568  1.00 19.54           H  
ATOM    538 1HH2 ARG A  33      39.160 -18.538 -17.191  1.00 19.54           H  
ATOM    539 2HH2 ARG A  33      39.900 -18.876 -18.740  1.00 19.54           H  
ATOM    540  N   ILE A  34      32.489 -11.710 -16.744  1.00 12.82           N  
ATOM    541  CA  ILE A  34      31.467 -10.806 -17.227  1.00 12.85           C  
ATOM    542  C   ILE A  34      31.353  -9.644 -16.233  1.00 13.00           C  
ATOM    543  O   ILE A  34      31.153  -9.898 -15.051  1.00 12.89           O  
ATOM    544  CB  ILE A  34      30.103 -11.519 -17.334  1.00 15.98           C  
ATOM    545  CG1 ILE A  34      30.196 -12.794 -18.254  1.00 15.98           C  
ATOM    546  CG2 ILE A  34      29.018 -10.549 -17.820  1.00 15.98           C  
ATOM    547  CD1 ILE A  34      30.534 -12.564 -19.718  1.00 15.98           C  
ATOM    548  H   ILE A  34      32.351 -12.136 -15.819  1.00 15.38           H  
ATOM    549  HA  ILE A  34      31.742 -10.468 -18.211  1.00 15.42           H  
ATOM    550  HB  ILE A  34      29.832 -11.882 -16.347  1.00 19.18           H  
ATOM    551 1HG1 ILE A  34      30.949 -13.455 -17.837  1.00 19.18           H  
ATOM    552 2HG1 ILE A  34      29.237 -13.299 -18.222  1.00 19.18           H  
ATOM    553 1HG2 ILE A  34      28.066 -11.066 -17.860  1.00 19.18           H  
ATOM    554 2HG2 ILE A  34      28.936  -9.706 -17.128  1.00 19.18           H  
ATOM    555 3HG2 ILE A  34      29.263 -10.170 -18.806  1.00 19.18           H  
ATOM    556 1HD1 ILE A  34      30.562 -13.525 -20.230  1.00 19.18           H  
ATOM    557 2HD1 ILE A  34      29.781 -11.937 -20.189  1.00 19.18           H  
ATOM    558 3HD1 ILE A  34      31.506 -12.089 -19.812  1.00 19.18           H  
ATOM    559  N   PRO A  35      31.480  -8.379 -16.650  1.00 13.36           N  
ATOM    560  CA  PRO A  35      31.340  -7.206 -15.801  1.00 13.63           C  
ATOM    561  C   PRO A  35      29.972  -7.115 -15.133  1.00 13.47           C  
ATOM    562  O   PRO A  35      28.955  -7.416 -15.760  1.00 13.12           O  
ATOM    563  CB  PRO A  35      31.497  -6.066 -16.803  1.00 17.95           C  
ATOM    564  CG  PRO A  35      32.314  -6.638 -17.928  1.00 17.95           C  
ATOM    565  CD  PRO A  35      31.882  -8.074 -18.037  1.00 17.95           C  
ATOM    566  HA  PRO A  35      32.143  -7.159 -15.062  1.00 16.36           H  
ATOM    567 1HB  PRO A  35      30.507  -5.739 -17.116  1.00 21.54           H  
ATOM    568 2HB  PRO A  35      31.978  -5.200 -16.315  1.00 21.54           H  
ATOM    569 1HG  PRO A  35      32.124  -6.062 -18.850  1.00 21.54           H  
ATOM    570 2HG  PRO A  35      33.386  -6.534 -17.702  1.00 21.54           H  
ATOM    571 1HD  PRO A  35      31.033  -8.190 -18.732  1.00 21.54           H  
ATOM    572 2HD  PRO A  35      32.774  -8.648 -18.339  1.00 21.54           H  
ATOM    573  N   VAL A  36      29.956  -6.634 -13.891  1.00 13.81           N  
ATOM    574  CA  VAL A  36      28.736  -6.365 -13.142  1.00 13.76           C  
ATOM    575  C   VAL A  36      28.571  -4.843 -13.221  1.00 13.85           C  
ATOM    576  O   VAL A  36      27.504  -4.323 -13.583  1.00 14.04           O  
ATOM    577  CB  VAL A  36      28.827  -6.865 -11.682  1.00 17.29           C  
ATOM    578  CG1 VAL A  36      27.583  -6.512 -10.959  1.00 17.29           C  
ATOM    579  CG2 VAL A  36      29.074  -8.371 -11.662  1.00 17.29           C  
ATOM    580  H   VAL A  36      30.838  -6.444 -13.421  1.00 16.57           H  
ATOM    581  HA  VAL A  36      27.890  -6.848 -13.632  1.00 16.51           H  
ATOM    582  HB  VAL A  36      29.635  -6.360 -11.170  1.00 20.75           H  
ATOM    583 1HG1 VAL A  36      27.669  -6.853  -9.939  1.00 20.75           H  
ATOM    584 2HG1 VAL A  36      27.460  -5.435 -10.984  1.00 20.75           H  
ATOM    585 3HG1 VAL A  36      26.732  -6.992 -11.438  1.00 20.75           H  
ATOM    586 1HG2 VAL A  36      29.144  -8.720 -10.631  1.00 20.75           H  
ATOM    587 2HG2 VAL A  36      28.255  -8.884 -12.164  1.00 20.75           H  
ATOM    588 3HG2 VAL A  36      30.009  -8.591 -12.180  1.00 20.75           H  
ATOM    589  N   ILE A  37      29.653  -4.135 -12.871  1.00 13.82           N  
ATOM    590  CA  ILE A  37      29.686  -2.686 -13.008  1.00 14.06           C  
ATOM    591  C   ILE A  37      30.368  -2.348 -14.332  1.00 13.89           C  
ATOM    592  O   ILE A  37      31.496  -2.776 -14.607  1.00 14.02           O  
ATOM    593  CB  ILE A  37      30.411  -1.929 -11.867  1.00 17.59           C  
ATOM    594  CG1 ILE A  37      29.705  -2.158 -10.506  1.00 17.59           C  
ATOM    595  CG2 ILE A  37      30.457  -0.423 -12.205  1.00 17.59           C  
ATOM    596  CD1 ILE A  37      30.489  -1.588  -9.287  1.00 17.59           C  
ATOM    597  H   ILE A  37      30.473  -4.647 -12.540  1.00 16.58           H  
ATOM    598  HA  ILE A  37      28.665  -2.314 -13.051  1.00 16.87           H  
ATOM    599  HB  ILE A  37      31.430  -2.301 -11.774  1.00 21.11           H  
ATOM    600 1HG1 ILE A  37      28.719  -1.698 -10.533  1.00 21.11           H  
ATOM    601 2HG1 ILE A  37      29.576  -3.232 -10.360  1.00 21.11           H  
ATOM    602 1HG2 ILE A  37      30.958   0.107 -11.436  1.00 21.11           H  
ATOM    603 2HG2 ILE A  37      30.989  -0.248 -13.138  1.00 21.11           H  
ATOM    604 3HG2 ILE A  37      29.442  -0.039 -12.294  1.00 21.11           H  
ATOM    605 1HD1 ILE A  37      29.945  -1.793  -8.378  1.00 21.11           H  
ATOM    606 2HD1 ILE A  37      31.464  -2.044  -9.220  1.00 21.11           H  
ATOM    607 3HD1 ILE A  37      30.615  -0.516  -9.368  1.00 21.11           H  
ATOM    608  N   ASN A  38      29.670  -1.565 -15.148  1.00 13.65           N  
ATOM    609  CA  ASN A  38      30.152  -1.167 -16.461  1.00 13.59           C  
ATOM    610  C   ASN A  38      30.405   0.328 -16.552  1.00 13.21           C  
ATOM    611  O   ASN A  38      29.470   1.133 -16.447  1.00 13.22           O  
ATOM    612  CB  ASN A  38      29.163  -1.593 -17.523  1.00 17.05           C  
ATOM    613  CG  ASN A  38      29.113  -3.079 -17.698  1.00 17.05           C  
ATOM    614  OD1 ASN A  38      30.033  -3.637 -18.304  1.00 17.05           O  
ATOM    615  ND2 ASN A  38      28.090  -3.723 -17.193  1.00 17.05           N  
ATOM    616  H   ASN A  38      28.761  -1.248 -14.842  1.00 16.38           H  
ATOM    617  HA  ASN A  38      31.102  -1.666 -16.650  1.00 16.31           H  
ATOM    618 1HB  ASN A  38      28.168  -1.236 -17.258  1.00 20.46           H  
ATOM    619 2HB  ASN A  38      29.436  -1.132 -18.475  1.00 20.46           H  
ATOM    620 1HD2 ASN A  38      28.024  -4.719 -17.291  1.00 20.46           H  
ATOM    621 2HD2 ASN A  38      27.375  -3.228 -16.704  1.00 20.46           H  
ATOM    622  N   ARG A  39      31.679   0.691 -16.723  1.00 12.95           N  
ATOM    623  CA  ARG A  39      32.058   2.098 -16.824  1.00 12.63           C  
ATOM    624  C   ARG A  39      31.576   2.567 -18.180  1.00 12.82           C  
ATOM    625  O   ARG A  39      31.449   1.754 -19.101  1.00 12.88           O  
ATOM    626  CB  ARG A  39      33.564   2.306 -16.710  1.00 15.81           C  
ATOM    627  CG  ARG A  39      34.390   1.829 -17.905  1.00 15.81           C  
ATOM    628  CD  ARG A  39      35.840   2.090 -17.710  1.00 15.81           C  
ATOM    629  NE  ARG A  39      36.618   1.650 -18.845  1.00 15.81           N  
ATOM    630  CZ  ARG A  39      36.886   2.385 -19.955  1.00 15.81           C  
ATOM    631  NH1 ARG A  39      36.468   3.634 -20.087  1.00 15.81           N  
ATOM    632  NH2 ARG A  39      37.587   1.831 -20.933  1.00 15.81           N  
ATOM    633  H   ARG A  39      32.379  -0.033 -16.791  1.00 15.54           H  
ATOM    634  HA  ARG A  39      31.555   2.680 -16.050  1.00 15.16           H  
ATOM    635 1HB  ARG A  39      33.766   3.375 -16.580  1.00 18.97           H  
ATOM    636 2HB  ARG A  39      33.933   1.796 -15.824  1.00 18.97           H  
ATOM    637 1HG  ARG A  39      34.243   0.763 -18.059  1.00 18.97           H  
ATOM    638 2HG  ARG A  39      34.081   2.370 -18.802  1.00 18.97           H  
ATOM    639 1HD  ARG A  39      35.999   3.139 -17.567  1.00 18.97           H  
ATOM    640 2HD  ARG A  39      36.195   1.554 -16.833  1.00 18.97           H  
ATOM    641  HE  ARG A  39      36.976   0.705 -18.818  1.00 18.97           H  
ATOM    642 1HH1 ARG A  39      35.954   4.111 -19.339  1.00 18.97           H  
ATOM    643 2HH1 ARG A  39      36.684   4.150 -20.926  1.00 18.97           H  
ATOM    644 1HH2 ARG A  39      37.913   0.877 -20.846  1.00 18.97           H  
ATOM    645 2HH2 ARG A  39      37.799   2.358 -21.767  1.00 18.97           H  
ATOM    646  N   GLN A  40      31.328   3.854 -18.326  1.00 12.99           N  
ATOM    647  CA  GLN A  40      30.859   4.361 -19.600  1.00 13.24           C  
ATOM    648  C   GLN A  40      31.913   5.129 -20.376  1.00 12.99           C  
ATOM    649  O   GLN A  40      32.817   5.737 -19.811  1.00 12.62           O  
ATOM    650  CB  GLN A  40      29.615   5.215 -19.369  1.00 16.43           C  
ATOM    651  CG  GLN A  40      28.512   4.433 -18.667  1.00 16.43           C  
ATOM    652  CD  GLN A  40      28.053   3.273 -19.504  1.00 16.43           C  
ATOM    653  OE1 GLN A  40      27.667   3.475 -20.662  1.00 16.43           O  
ATOM    654  NE2 GLN A  40      28.104   2.059 -18.957  1.00 16.43           N  
ATOM    655  H   GLN A  40      31.471   4.497 -17.534  1.00 15.59           H  
ATOM    656  HA  GLN A  40      30.570   3.512 -20.218  1.00 15.89           H  
ATOM    657 1HB  GLN A  40      29.873   6.077 -18.745  1.00 19.72           H  
ATOM    658 2HB  GLN A  40      29.234   5.589 -20.315  1.00 19.72           H  
ATOM    659 1HG  GLN A  40      28.890   4.043 -17.720  1.00 19.72           H  
ATOM    660 2HG  GLN A  40      27.664   5.089 -18.488  1.00 19.72           H  
ATOM    661 1HE2 GLN A  40      27.820   1.265 -19.486  1.00 19.72           H  
ATOM    662 2HE2 GLN A  40      28.449   1.917 -17.997  1.00 19.72           H  
ATOM    663  N   ARG A  41      31.733   5.195 -21.690  1.00 13.26           N  
ATOM    664  CA  ARG A  41      32.635   5.944 -22.571  1.00 13.14           C  
ATOM    665  C   ARG A  41      32.687   7.446 -22.265  1.00 12.94           C  
ATOM    666  O   ARG A  41      33.621   8.134 -22.668  1.00 12.83           O  
ATOM    667  CB  ARG A  41      32.250   5.738 -24.030  1.00 16.44           C  
ATOM    668  CG  ARG A  41      30.912   6.339 -24.462  1.00 16.44           C  
ATOM    669  CD  ARG A  41      30.574   5.943 -25.857  1.00 16.44           C  
ATOM    670  NE  ARG A  41      29.316   6.537 -26.321  1.00 16.44           N  
ATOM    671  CZ  ARG A  41      28.071   6.038 -26.104  1.00 16.44           C  
ATOM    672  NH1 ARG A  41      27.894   4.927 -25.414  1.00 16.44           N  
ATOM    673  NH2 ARG A  41      27.020   6.676 -26.596  1.00 16.44           N  
ATOM    674  H   ARG A  41      30.969   4.669 -22.094  1.00 15.91           H  
ATOM    675  HA  ARG A  41      33.639   5.543 -22.434  1.00 15.77           H  
ATOM    676 1HB  ARG A  41      33.020   6.172 -24.665  1.00 19.73           H  
ATOM    677 2HB  ARG A  41      32.216   4.671 -24.245  1.00 19.73           H  
ATOM    678 1HG  ARG A  41      30.117   6.015 -23.793  1.00 19.73           H  
ATOM    679 2HG  ARG A  41      30.983   7.427 -24.442  1.00 19.73           H  
ATOM    680 1HD  ARG A  41      31.369   6.289 -26.518  1.00 19.73           H  
ATOM    681 2HD  ARG A  41      30.499   4.860 -25.932  1.00 19.73           H  
ATOM    682  HE  ARG A  41      29.386   7.390 -26.861  1.00 19.73           H  
ATOM    683 1HH1 ARG A  41      28.683   4.429 -25.035  1.00 19.73           H  
ATOM    684 2HH1 ARG A  41      26.960   4.567 -25.261  1.00 19.73           H  
ATOM    685 1HH2 ARG A  41      27.148   7.524 -27.132  1.00 19.73           H  
ATOM    686 2HH2 ARG A  41      26.090   6.311 -26.447  1.00 19.73           H  
ATOM    687  N   LYS A  42      31.659   7.953 -21.592  1.00 12.98           N  
ATOM    688  CA  LYS A  42      31.567   9.362 -21.236  1.00 12.94           C  
ATOM    689  C   LYS A  42      32.150   9.679 -19.854  1.00 12.39           C  
ATOM    690  O   LYS A  42      32.123  10.836 -19.427  1.00 12.32           O  
ATOM    691  CB  LYS A  42      30.111   9.824 -21.275  1.00 16.14           C  
ATOM    692  CG  LYS A  42      29.467   9.800 -22.655  1.00 16.14           C  
ATOM    693  CD  LYS A  42      28.033  10.320 -22.594  1.00 16.14           C  
ATOM    694  CE  LYS A  42      27.369  10.320 -23.966  1.00 16.14           C  
ATOM    695  NZ  LYS A  42      25.959  10.812 -23.900  1.00 16.14           N  
ATOM    696  H   LYS A  42      30.930   7.322 -21.297  1.00 15.58           H  
ATOM    697  HA  LYS A  42      32.136   9.934 -21.969  1.00 15.53           H  
ATOM    698 1HB  LYS A  42      29.518   9.192 -20.613  1.00 19.37           H  
ATOM    699 2HB  LYS A  42      30.047  10.844 -20.895  1.00 19.37           H  
ATOM    700 1HG  LYS A  42      30.052  10.415 -23.339  1.00 19.37           H  
ATOM    701 2HG  LYS A  42      29.457   8.781 -23.030  1.00 19.37           H  
ATOM    702 1HD  LYS A  42      27.448   9.693 -21.920  1.00 19.37           H  
ATOM    703 2HD  LYS A  42      28.034  11.338 -22.203  1.00 19.37           H  
ATOM    704 1HE  LYS A  42      27.936  10.963 -24.637  1.00 19.37           H  
ATOM    705 2HE  LYS A  42      27.371   9.304 -24.364  1.00 19.37           H  
ATOM    706 1HZ  LYS A  42      25.552  10.798 -24.825  1.00 19.37           H  
ATOM    707 2HZ  LYS A  42      25.420  10.214 -23.287  1.00 19.37           H  
ATOM    708 3HZ  LYS A  42      25.946  11.756 -23.543  1.00 19.37           H  
ATOM    709  N   ASP A  43      32.605   8.659 -19.125  1.00 12.09           N  
ATOM    710  CA  ASP A  43      33.141   8.839 -17.779  1.00 11.64           C  
ATOM    711  C   ASP A  43      34.471   9.583 -17.797  1.00 11.38           C  
ATOM    712  O   ASP A  43      35.225   9.508 -18.772  1.00 11.32           O  
ATOM    713  CB  ASP A  43      33.295   7.496 -17.075  1.00 14.47           C  
ATOM    714  CG  ASP A  43      31.958   6.844 -16.658  1.00 14.47           C  
ATOM    715  OD1 ASP A  43      30.929   7.473 -16.679  1.00 14.47           O  
ATOM    716  OD2 ASP A  43      31.989   5.678 -16.326  1.00 14.47           O  
ATOM    717  H   ASP A  43      32.635   7.715 -19.514  1.00 14.51           H  
ATOM    718  HA  ASP A  43      32.435   9.438 -17.202  1.00 13.97           H  
ATOM    719 1HB  ASP A  43      33.807   6.813 -17.744  1.00 17.36           H  
ATOM    720 2HB  ASP A  43      33.923   7.613 -16.212  1.00 17.36           H  
ATOM    721  N   SER A  44      34.773  10.272 -16.697  1.00 11.27           N  
ATOM    722  CA  SER A  44      36.022  11.006 -16.536  1.00 11.10           C  
ATOM    723  C   SER A  44      37.205  10.087 -16.306  1.00 10.78           C  
ATOM    724  O   SER A  44      37.044   8.889 -16.064  1.00 10.76           O  
ATOM    725  CB  SER A  44      35.930  11.932 -15.351  1.00 13.61           C  
ATOM    726  OG  SER A  44      35.877  11.183 -14.170  1.00 13.61           O  
ATOM    727  H   SER A  44      34.100  10.301 -15.920  1.00 13.52           H  
ATOM    728  HA  SER A  44      36.199  11.586 -17.443  1.00 13.32           H  
ATOM    729 1HB  SER A  44      36.797  12.589 -15.328  1.00 16.33           H  
ATOM    730 2HB  SER A  44      35.040  12.553 -15.431  1.00 16.33           H  
ATOM    731  HG  SER A  44      34.937  10.896 -14.107  1.00 16.33           H  
ATOM    732  N   PHE A  45      38.407  10.653 -16.364  1.00 10.63           N  
ATOM    733  CA  PHE A  45      39.624   9.886 -16.148  1.00 10.47           C  
ATOM    734  C   PHE A  45      39.633   9.109 -14.839  1.00 10.01           C  
ATOM    735  O   PHE A  45      39.925   7.909 -14.834  1.00  9.97           O  
ATOM    736  CB  PHE A  45      40.835  10.811 -16.176  1.00 12.72           C  
ATOM    737  CG  PHE A  45      42.089  10.121 -15.810  1.00 12.72           C  
ATOM    738  CD1 PHE A  45      42.754   9.326 -16.724  1.00 12.72           C  
ATOM    739  CD2 PHE A  45      42.609  10.254 -14.534  1.00 12.72           C  
ATOM    740  CE1 PHE A  45      43.908   8.675 -16.365  1.00 12.72           C  
ATOM    741  CE2 PHE A  45      43.752   9.608 -14.178  1.00 12.72           C  
ATOM    742  CZ  PHE A  45      44.404   8.819 -15.092  1.00 12.72           C  
ATOM    743  H   PHE A  45      38.473  11.639 -16.569  1.00 12.76           H  
ATOM    744  HA  PHE A  45      39.716   9.169 -16.963  1.00 12.56           H  
ATOM    745 1HB  PHE A  45      40.954  11.234 -17.170  1.00 15.26           H  
ATOM    746 2HB  PHE A  45      40.684  11.637 -15.481  1.00 15.26           H  
ATOM    747  HD1 PHE A  45      42.353   9.211 -17.730  1.00 15.26           H  
ATOM    748  HD2 PHE A  45      42.094  10.872 -13.809  1.00 15.26           H  
ATOM    749  HE1 PHE A  45      44.427   8.044 -17.085  1.00 15.26           H  
ATOM    750  HE2 PHE A  45      44.151   9.706 -13.167  1.00 15.26           H  
ATOM    751  HZ  PHE A  45      45.314   8.295 -14.795  1.00 15.26           H  
ATOM    752  N   GLN A  46      39.331   9.777 -13.727  1.00  9.87           N  
ATOM    753  CA  GLN A  46      39.363   9.098 -12.444  1.00  9.62           C  
ATOM    754  C   GLN A  46      38.295   8.015 -12.374  1.00  9.33           C  
ATOM    755  O   GLN A  46      38.526   6.945 -11.803  1.00  9.25           O  
ATOM    756  CB  GLN A  46      39.173  10.112 -11.314  1.00 11.57           C  
ATOM    757  CG  GLN A  46      40.333  11.098 -11.174  1.00 11.57           C  
ATOM    758  CD  GLN A  46      40.235  12.294 -12.134  1.00 11.57           C  
ATOM    759  OE1 GLN A  46      39.479  12.285 -13.119  1.00 11.57           O  
ATOM    760  NE2 GLN A  46      41.012  13.325 -11.851  1.00 11.57           N  
ATOM    761  H   GLN A  46      39.103  10.768 -13.774  1.00 11.84           H  
ATOM    762  HA  GLN A  46      40.339   8.622 -12.331  1.00 11.54           H  
ATOM    763 1HB  GLN A  46      38.256  10.678 -11.485  1.00 13.88           H  
ATOM    764 2HB  GLN A  46      39.059   9.581 -10.368  1.00 13.88           H  
ATOM    765 1HG  GLN A  46      40.345  11.480 -10.154  1.00 13.88           H  
ATOM    766 2HG  GLN A  46      41.264  10.568 -11.385  1.00 13.88           H  
ATOM    767 1HE2 GLN A  46      41.001  14.138 -12.437  1.00 13.88           H  
ATOM    768 2HE2 GLN A  46      41.611  13.299 -11.049  1.00 13.88           H  
ATOM    769  N   GLU A  47      37.128   8.282 -12.962  1.00  9.40           N  
ATOM    770  CA  GLU A  47      36.059   7.295 -12.979  1.00  9.53           C  
ATOM    771  C   GLU A  47      36.472   6.071 -13.800  1.00  9.29           C  
ATOM    772  O   GLU A  47      36.192   4.931 -13.408  1.00  9.37           O  
ATOM    773  CB  GLU A  47      34.781   7.927 -13.508  1.00 11.29           C  
ATOM    774  CG  GLU A  47      34.133   8.921 -12.543  1.00 11.29           C  
ATOM    775  CD  GLU A  47      33.003   9.718 -13.153  1.00 11.29           C  
ATOM    776  OE1 GLU A  47      31.971   9.812 -12.538  1.00 11.29           O  
ATOM    777  OE2 GLU A  47      33.209  10.297 -14.215  1.00 11.29           O  
ATOM    778  H   GLU A  47      36.981   9.199 -13.390  1.00 11.28           H  
ATOM    779  HA  GLU A  47      35.878   6.968 -11.954  1.00 11.44           H  
ATOM    780 1HB  GLU A  47      35.014   8.465 -14.417  1.00 13.55           H  
ATOM    781 2HB  GLU A  47      34.055   7.151 -13.753  1.00 13.55           H  
ATOM    782 1HG  GLU A  47      33.746   8.366 -11.688  1.00 13.55           H  
ATOM    783 2HG  GLU A  47      34.898   9.602 -12.175  1.00 13.55           H  
ATOM    784  N   ASN A  48      37.174   6.305 -14.913  1.00  9.13           N  
ATOM    785  CA  ASN A  48      37.649   5.217 -15.744  1.00  9.07           C  
ATOM    786  C   ASN A  48      38.690   4.380 -15.006  1.00  8.74           C  
ATOM    787  O   ASN A  48      38.691   3.150 -15.152  1.00  8.76           O  
ATOM    788  CB  ASN A  48      38.200   5.759 -17.046  1.00 10.73           C  
ATOM    789  CG  ASN A  48      37.125   6.187 -18.012  1.00 10.73           C  
ATOM    790  OD1 ASN A  48      36.026   5.610 -18.064  1.00 10.73           O  
ATOM    791  ND2 ASN A  48      37.414   7.204 -18.769  1.00 10.73           N  
ATOM    792  H   ASN A  48      37.313   7.274 -15.209  1.00 10.96           H  
ATOM    793  HA  ASN A  48      36.806   4.571 -15.962  1.00 10.88           H  
ATOM    794 1HB  ASN A  48      38.836   6.618 -16.834  1.00 12.88           H  
ATOM    795 2HB  ASN A  48      38.820   5.001 -17.521  1.00 12.88           H  
ATOM    796 1HD2 ASN A  48      36.731   7.553 -19.420  1.00 12.88           H  
ATOM    797 2HD2 ASN A  48      38.299   7.654 -18.690  1.00 12.88           H  
ATOM    798  N   GLU A  49      39.558   5.023 -14.195  1.00  8.64           N  
ATOM    799  CA  GLU A  49      40.520   4.246 -13.419  1.00  8.62           C  
ATOM    800  C   GLU A  49      39.811   3.370 -12.392  1.00  8.68           C  
ATOM    801  O   GLU A  49      40.193   2.209 -12.212  1.00  8.58           O  
ATOM    802  CB  GLU A  49      41.534   5.098 -12.653  1.00 10.08           C  
ATOM    803  CG  GLU A  49      42.600   5.813 -13.435  1.00 10.08           C  
ATOM    804  CD  GLU A  49      43.589   6.479 -12.480  1.00 10.08           C  
ATOM    805  OE1 GLU A  49      43.205   6.783 -11.361  1.00 10.08           O  
ATOM    806  OE2 GLU A  49      44.735   6.608 -12.836  1.00 10.08           O  
ATOM    807  H   GLU A  49      39.570   6.050 -14.183  1.00 10.37           H  
ATOM    808  HA  GLU A  49      41.067   3.598 -14.101  1.00 10.34           H  
ATOM    809 1HB  GLU A  49      40.996   5.850 -12.074  1.00 12.10           H  
ATOM    810 2HB  GLU A  49      42.047   4.462 -11.955  1.00 12.10           H  
ATOM    811 1HG  GLU A  49      43.126   5.107 -14.073  1.00 12.10           H  
ATOM    812 2HG  GLU A  49      42.135   6.572 -14.070  1.00 12.10           H  
ATOM    813  N   ASP A  50      38.763   3.902 -11.731  1.00  8.95           N  
ATOM    814  CA  ASP A  50      38.037   3.088 -10.760  1.00  9.19           C  
ATOM    815  C   ASP A  50      37.400   1.916 -11.468  1.00  9.00           C  
ATOM    816  O   ASP A  50      37.496   0.784 -10.992  1.00  9.15           O  
ATOM    817  CB  ASP A  50      36.953   3.878 -10.030  1.00 10.77           C  
ATOM    818  CG  ASP A  50      37.479   4.883  -9.007  1.00 10.77           C  
ATOM    819  OD1 ASP A  50      38.641   4.836  -8.653  1.00 10.77           O  
ATOM    820  OD2 ASP A  50      36.690   5.682  -8.564  1.00 10.77           O  
ATOM    821  H   ASP A  50      38.527   4.894 -11.865  1.00 10.74           H  
ATOM    822  HA  ASP A  50      38.742   2.706 -10.024  1.00 11.03           H  
ATOM    823 1HB  ASP A  50      36.347   4.413 -10.765  1.00 12.92           H  
ATOM    824 2HB  ASP A  50      36.295   3.183  -9.521  1.00 12.92           H  
ATOM    825  N   GLY A  51      36.867   2.175 -12.668  1.00  8.81           N  
ATOM    826  CA  GLY A  51      36.251   1.167 -13.508  1.00  8.82           C  
ATOM    827  C   GLY A  51      37.213   0.017 -13.724  1.00  8.37           C  
ATOM    828  O   GLY A  51      36.867  -1.148 -13.497  1.00  8.61           O  
ATOM    829  H   GLY A  51      36.826   3.150 -12.979  1.00 10.57           H  
ATOM    830 1HA  GLY A  51      35.334   0.813 -13.063  1.00 10.58           H  
ATOM    831 2HA  GLY A  51      35.997   1.621 -14.463  1.00 10.58           H  
ATOM    832  N   TYR A  52      38.420   0.343 -14.180  1.00  7.93           N  
ATOM    833  CA  TYR A  52      39.441  -0.658 -14.412  1.00  7.68           C  
ATOM    834  C   TYR A  52      39.734  -1.475 -13.158  1.00  7.73           C  
ATOM    835  O   TYR A  52      39.756  -2.703 -13.209  1.00  7.64           O  
ATOM    836  CB  TYR A  52      40.732   0.006 -14.898  1.00  8.85           C  
ATOM    837  CG  TYR A  52      41.884  -0.952 -15.021  1.00  8.85           C  
ATOM    838  CD1 TYR A  52      41.989  -1.777 -16.127  1.00  8.85           C  
ATOM    839  CD2 TYR A  52      42.841  -1.009 -14.014  1.00  8.85           C  
ATOM    840  CE1 TYR A  52      43.044  -2.658 -16.227  1.00  8.85           C  
ATOM    841  CE2 TYR A  52      43.892  -1.889 -14.115  1.00  8.85           C  
ATOM    842  CZ  TYR A  52      43.998  -2.711 -15.216  1.00  8.85           C  
ATOM    843  OH  TYR A  52      45.052  -3.591 -15.315  1.00  8.85           O  
ATOM    844  H   TYR A  52      38.617   1.330 -14.381  1.00  9.52           H  
ATOM    845  HA  TYR A  52      39.086  -1.340 -15.179  1.00  9.22           H  
ATOM    846 1HB  TYR A  52      40.558   0.471 -15.868  1.00 10.62           H  
ATOM    847 2HB  TYR A  52      41.015   0.795 -14.206  1.00 10.62           H  
ATOM    848  HD1 TYR A  52      41.238  -1.733 -16.913  1.00 10.62           H  
ATOM    849  HD2 TYR A  52      42.759  -0.359 -13.142  1.00 10.62           H  
ATOM    850  HE1 TYR A  52      43.127  -3.310 -17.096  1.00 10.62           H  
ATOM    851  HE2 TYR A  52      44.642  -1.936 -13.326  1.00 10.62           H  
ATOM    852  HH  TYR A  52      44.983  -4.084 -16.136  1.00 10.62           H  
ATOM    853  N   ARG A  53      39.981  -0.803 -12.029  1.00  8.24           N  
ATOM    854  CA  ARG A  53      40.305  -1.497 -10.783  1.00  8.61           C  
ATOM    855  C   ARG A  53      39.173  -2.429 -10.339  1.00  8.47           C  
ATOM    856  O   ARG A  53      39.405  -3.555  -9.885  1.00  8.48           O  
ATOM    857  CB  ARG A  53      40.579  -0.497  -9.669  1.00  9.91           C  
ATOM    858  CG  ARG A  53      41.838   0.337  -9.853  1.00  9.91           C  
ATOM    859  CD  ARG A  53      42.140   1.178  -8.662  1.00  9.91           C  
ATOM    860  NE  ARG A  53      43.108   2.231  -8.992  1.00  9.91           N  
ATOM    861  CZ  ARG A  53      42.785   3.525  -9.284  1.00  9.91           C  
ATOM    862  NH1 ARG A  53      41.525   3.924  -9.245  1.00  9.91           N  
ATOM    863  NH2 ARG A  53      43.743   4.386  -9.615  1.00  9.91           N  
ATOM    864  H   ARG A  53      39.952   0.222 -12.050  1.00  9.89           H  
ATOM    865  HA  ARG A  53      41.199  -2.096 -10.948  1.00 10.33           H  
ATOM    866 1HB  ARG A  53      39.738   0.195  -9.597  1.00 11.89           H  
ATOM    867 2HB  ARG A  53      40.659  -1.019  -8.718  1.00 11.89           H  
ATOM    868 1HG  ARG A  53      42.684  -0.325 -10.023  1.00 11.89           H  
ATOM    869 2HG  ARG A  53      41.724   0.991 -10.709  1.00 11.89           H  
ATOM    870 1HD  ARG A  53      41.230   1.626  -8.279  1.00 11.89           H  
ATOM    871 2HD  ARG A  53      42.580   0.548  -7.887  1.00 11.89           H  
ATOM    872  HE  ARG A  53      44.084   1.971  -9.039  1.00 11.89           H  
ATOM    873 1HH1 ARG A  53      40.788   3.284  -9.000  1.00 11.89           H  
ATOM    874 2HH1 ARG A  53      41.275   4.891  -9.444  1.00 11.89           H  
ATOM    875 1HH2 ARG A  53      44.704   4.086  -9.654  1.00 11.89           H  
ATOM    876 2HH2 ARG A  53      43.509   5.355  -9.884  1.00 11.89           H  
ATOM    877  N   TRP A  54      37.931  -1.972 -10.512  1.00  8.51           N  
ATOM    878  CA  TRP A  54      36.743  -2.727 -10.158  1.00  8.58           C  
ATOM    879  C   TRP A  54      36.682  -4.041 -10.908  1.00  8.20           C  
ATOM    880  O   TRP A  54      36.263  -5.058 -10.335  1.00  8.30           O  
ATOM    881  CB  TRP A  54      35.479  -1.923 -10.472  1.00  9.99           C  
ATOM    882  CG  TRP A  54      35.158  -0.811  -9.515  1.00  9.99           C  
ATOM    883  CD1 TRP A  54      35.573  -0.653  -8.225  1.00  9.99           C  
ATOM    884  CD2 TRP A  54      34.340   0.337  -9.807  1.00  9.99           C  
ATOM    885  NE1 TRP A  54      35.070   0.511  -7.711  1.00  9.99           N  
ATOM    886  CE2 TRP A  54      34.318   1.127  -8.664  1.00  9.99           C  
ATOM    887  CE3 TRP A  54      33.644   0.751 -10.928  1.00  9.99           C  
ATOM    888  CZ2 TRP A  54      33.625   2.316  -8.615  1.00  9.99           C  
ATOM    889  CZ3 TRP A  54      32.956   1.948 -10.885  1.00  9.99           C  
ATOM    890  CH2 TRP A  54      32.946   2.709  -9.758  1.00  9.99           C  
ATOM    891  H   TRP A  54      37.810  -1.016 -10.856  1.00 10.21           H  
ATOM    892  HA  TRP A  54      36.781  -2.950  -9.096  1.00 10.30           H  
ATOM    893 1HB  TRP A  54      35.619  -1.456 -11.431  1.00 11.99           H  
ATOM    894 2HB  TRP A  54      34.649  -2.563 -10.584  1.00 11.99           H  
ATOM    895  HD1 TRP A  54      36.213  -1.335  -7.674  1.00 11.99           H  
ATOM    896  HE1 TRP A  54      35.230   0.862  -6.783  1.00 11.99           H  
ATOM    897  HE3 TRP A  54      33.640   0.145 -11.827  1.00 11.99           H  
ATOM    898  HZ2 TRP A  54      33.607   2.941  -7.721  1.00 11.99           H  
ATOM    899  HZ3 TRP A  54      32.417   2.265 -11.776  1.00 11.99           H  
ATOM    900  HH2 TRP A  54      32.392   3.647  -9.756  1.00 11.99           H  
ATOM    901  N   GLN A  55      37.160  -4.052 -12.162  1.00  7.94           N  
ATOM    902  CA  GLN A  55      37.074  -5.252 -12.979  1.00  7.84           C  
ATOM    903  C   GLN A  55      37.763  -6.461 -12.381  1.00  7.72           C  
ATOM    904  O   GLN A  55      37.322  -7.575 -12.635  1.00  7.90           O  
ATOM    905  CB  GLN A  55      37.560  -5.057 -14.414  1.00  9.02           C  
ATOM    906  CG  GLN A  55      36.684  -4.131 -15.219  1.00  9.02           C  
ATOM    907  CD  GLN A  55      35.191  -4.514 -15.197  1.00  9.02           C  
ATOM    908  OE1 GLN A  55      34.762  -5.664 -15.469  1.00  9.02           O  
ATOM    909  NE2 GLN A  55      34.401  -3.487 -14.835  1.00  9.02           N  
ATOM    910  H   GLN A  55      37.495  -3.172 -12.579  1.00  9.53           H  
ATOM    911  HA  GLN A  55      36.028  -5.493 -13.053  1.00  9.41           H  
ATOM    912 1HB  GLN A  55      38.570  -4.641 -14.397  1.00 10.82           H  
ATOM    913 2HB  GLN A  55      37.608  -6.019 -14.918  1.00 10.82           H  
ATOM    914 1HG  GLN A  55      36.782  -3.138 -14.826  1.00 10.82           H  
ATOM    915 2HG  GLN A  55      37.022  -4.149 -16.253  1.00 10.82           H  
ATOM    916 1HE2 GLN A  55      33.375  -3.544 -14.759  1.00 10.82           H  
ATOM    917 2HE2 GLN A  55      34.823  -2.599 -14.621  1.00 10.82           H  
ATOM    918  N   ASP A  56      38.746  -6.317 -11.497  1.00  7.68           N  
ATOM    919  CA  ASP A  56      39.359  -7.523 -10.925  1.00  7.90           C  
ATOM    920  C   ASP A  56      38.321  -8.412 -10.200  1.00  8.07           C  
ATOM    921  O   ASP A  56      38.559  -9.603  -9.981  1.00  8.26           O  
ATOM    922  CB  ASP A  56      40.495  -7.163  -9.968  1.00  8.98           C  
ATOM    923  CG  ASP A  56      41.791  -6.696 -10.671  1.00  8.98           C  
ATOM    924  OD1 ASP A  56      41.947  -6.920 -11.852  1.00  8.98           O  
ATOM    925  OD2 ASP A  56      42.612  -6.117 -10.000  1.00  8.98           O  
ATOM    926  H   ASP A  56      39.113  -5.396 -11.222  1.00  9.22           H  
ATOM    927  HA  ASP A  56      39.781  -8.105 -11.743  1.00  9.48           H  
ATOM    928 1HB  ASP A  56      40.158  -6.359  -9.309  1.00 10.78           H  
ATOM    929 2HB  ASP A  56      40.727  -8.025  -9.342  1.00 10.78           H  
ATOM    930  N   THR A  57      37.194  -7.814  -9.774  1.00  8.19           N  
ATOM    931  CA  THR A  57      36.100  -8.493  -9.093  1.00  8.58           C  
ATOM    932  C   THR A  57      34.811  -8.272  -9.898  1.00  8.44           C  
ATOM    933  O   THR A  57      33.701  -8.497  -9.413  1.00  8.76           O  
ATOM    934  CB  THR A  57      35.893  -7.937  -7.676  1.00  9.86           C  
ATOM    935  OG1 THR A  57      35.570  -6.533  -7.762  1.00  9.86           O  
ATOM    936  CG2 THR A  57      37.129  -8.122  -6.797  1.00  9.86           C  
ATOM    937  H   THR A  57      37.054  -6.826  -9.987  1.00  9.83           H  
ATOM    938  HA  THR A  57      36.308  -9.561  -9.048  1.00 10.30           H  
ATOM    939  HB  THR A  57      35.065  -8.458  -7.216  1.00 11.83           H  
ATOM    940  HG1 THR A  57      36.321  -6.053  -8.159  1.00 11.83           H  
ATOM    941 1HG2 THR A  57      36.934  -7.725  -5.805  1.00 11.83           H  
ATOM    942 2HG2 THR A  57      37.365  -9.182  -6.726  1.00 11.83           H  
ATOM    943 3HG2 THR A  57      37.969  -7.594  -7.240  1.00 11.83           H  
ATOM    944  N   ARG A  58      34.971  -7.731 -11.105  1.00  8.14           N  
ATOM    945  CA  ARG A  58      33.912  -7.328 -12.032  1.00  8.22           C  
ATOM    946  C   ARG A  58      32.962  -6.295 -11.425  1.00  8.08           C  
ATOM    947  O   ARG A  58      31.867  -6.058 -11.944  1.00  8.13           O  
ATOM    948  CB  ARG A  58      33.184  -8.569 -12.540  1.00  9.48           C  
ATOM    949  CG  ARG A  58      34.110  -9.570 -13.277  1.00  9.48           C  
ATOM    950  CD  ARG A  58      34.704  -8.954 -14.505  1.00  9.48           C  
ATOM    951  NE  ARG A  58      35.528  -9.838 -15.244  1.00  9.48           N  
ATOM    952  CZ  ARG A  58      36.276  -9.423 -16.304  1.00  9.48           C  
ATOM    953  NH1 ARG A  58      36.229  -8.146 -16.690  1.00  9.48           N  
ATOM    954  NH2 ARG A  58      37.060 -10.271 -16.956  1.00  9.48           N  
ATOM    955  H   ARG A  58      35.923  -7.649 -11.443  1.00  9.77           H  
ATOM    956  HA  ARG A  58      34.363  -6.844 -12.882  1.00  9.86           H  
ATOM    957 1HB  ARG A  58      32.737  -9.101 -11.704  1.00 11.38           H  
ATOM    958 2HB  ARG A  58      32.385  -8.305 -13.202  1.00 11.38           H  
ATOM    959 1HG  ARG A  58      34.922  -9.886 -12.622  1.00 11.38           H  
ATOM    960 2HG  ARG A  58      33.529 -10.442 -13.585  1.00 11.38           H  
ATOM    961 1HD  ARG A  58      33.918  -8.617 -15.157  1.00 11.38           H  
ATOM    962 2HD  ARG A  58      35.331  -8.126 -14.235  1.00 11.38           H  
ATOM    963  HE  ARG A  58      35.558 -10.835 -14.940  1.00 11.38           H  
ATOM    964 1HH1 ARG A  58      35.629  -7.458 -16.203  1.00 11.38           H  
ATOM    965 2HH1 ARG A  58      36.785  -7.838 -17.473  1.00 11.38           H  
ATOM    966 1HH2 ARG A  58      37.112 -11.236 -16.667  1.00 11.38           H  
ATOM    967 2HH2 ARG A  58      37.614  -9.953 -17.740  1.00 11.38           H  
ATOM    968  N   GLY A  59      33.449  -5.553 -10.433  1.00  8.10           N  
ATOM    969  CA  GLY A  59      32.652  -4.582  -9.705  1.00  8.20           C  
ATOM    970  C   GLY A  59      32.119  -5.096  -8.366  1.00  8.01           C  
ATOM    971  O   GLY A  59      31.699  -4.295  -7.526  1.00  7.99           O  
ATOM    972  H   GLY A  59      34.424  -5.690 -10.160  1.00  9.72           H  
ATOM    973 1HA  GLY A  59      33.245  -3.699  -9.508  1.00  9.84           H  
ATOM    974 2HA  GLY A  59      31.819  -4.276 -10.330  1.00  9.84           H  
ATOM    975  N   CYS A  60      32.216  -6.407  -8.090  1.00  8.09           N  
ATOM    976  CA  CYS A  60      31.691  -6.949  -6.835  1.00  8.12           C  
ATOM    977  C   CYS A  60      32.391  -6.355  -5.621  1.00  7.88           C  
ATOM    978  O   CYS A  60      31.785  -6.225  -4.559  1.00  7.56           O  
ATOM    979  CB  CYS A  60      31.769  -8.468  -6.788  1.00  9.36           C  
ATOM    980  SG  CYS A  60      30.662  -9.290  -7.955  1.00  9.36           S  
ATOM    981  H   CYS A  60      32.633  -7.056  -8.762  1.00  9.71           H  
ATOM    982  HA  CYS A  60      30.636  -6.696  -6.776  1.00  9.74           H  
ATOM    983 1HB  CYS A  60      32.779  -8.801  -6.993  1.00 11.23           H  
ATOM    984 2HB  CYS A  60      31.504  -8.807  -5.787  1.00 11.23           H  
ATOM    985  HG  CYS A  60      30.404 -10.356  -7.172  1.00 11.23           H  
ATOM    986  N   ARG A  61      33.635  -5.900  -5.767  1.00  8.08           N  
ATOM    987  CA  ARG A  61      34.336  -5.267  -4.658  1.00  7.95           C  
ATOM    988  C   ARG A  61      33.461  -4.215  -3.965  1.00  7.58           C  
ATOM    989  O   ARG A  61      33.560  -4.033  -2.746  1.00  7.32           O  
ATOM    990  CB  ARG A  61      35.619  -4.621  -5.144  1.00  9.18           C  
ATOM    991  CG  ARG A  61      36.495  -4.013  -4.071  1.00  9.18           C  
ATOM    992  CD  ARG A  61      37.742  -3.462  -4.659  1.00  9.18           C  
ATOM    993  NE  ARG A  61      38.578  -4.517  -5.252  1.00  9.18           N  
ATOM    994  CZ  ARG A  61      39.457  -5.297  -4.570  1.00  9.18           C  
ATOM    995  NH1 ARG A  61      39.625  -5.148  -3.269  1.00  9.18           N  
ATOM    996  NH2 ARG A  61      40.157  -6.214  -5.216  1.00  9.18           N  
ATOM    997  H   ARG A  61      34.139  -6.033  -6.646  1.00  9.70           H  
ATOM    998  HA  ARG A  61      34.596  -6.035  -3.932  1.00  9.54           H  
ATOM    999 1HB  ARG A  61      36.212  -5.362  -5.649  1.00 11.02           H  
ATOM   1000 2HB  ARG A  61      35.379  -3.842  -5.869  1.00 11.02           H  
ATOM   1001 1HG  ARG A  61      35.967  -3.200  -3.574  1.00 11.02           H  
ATOM   1002 2HG  ARG A  61      36.752  -4.779  -3.340  1.00 11.02           H  
ATOM   1003 1HD  ARG A  61      37.477  -2.758  -5.452  1.00 11.02           H  
ATOM   1004 2HD  ARG A  61      38.318  -2.938  -3.899  1.00 11.02           H  
ATOM   1005  HE  ARG A  61      38.479  -4.685  -6.251  1.00 11.02           H  
ATOM   1006 1HH1 ARG A  61      39.100  -4.452  -2.763  1.00 11.02           H  
ATOM   1007 2HH1 ARG A  61      40.283  -5.734  -2.773  1.00 11.02           H  
ATOM   1008 1HH2 ARG A  61      40.047  -6.324  -6.215  1.00 11.02           H  
ATOM   1009 2HH2 ARG A  61      40.815  -6.796  -4.717  1.00 11.02           H  
ATOM   1010  N   THR A  62      32.643  -3.486  -4.750  1.00  7.62           N  
ATOM   1011  CA  THR A  62      31.793  -2.421  -4.246  1.00  7.40           C  
ATOM   1012  C   THR A  62      30.766  -2.935  -3.244  1.00  7.05           C  
ATOM   1013  O   THR A  62      30.490  -2.271  -2.236  1.00  6.85           O  
ATOM   1014  CB  THR A  62      31.057  -1.706  -5.404  1.00  8.45           C  
ATOM   1015  OG1 THR A  62      32.017  -1.100  -6.281  1.00  8.45           O  
ATOM   1016  CG2 THR A  62      30.123  -0.625  -4.869  1.00  8.45           C  
ATOM   1017  H   THR A  62      32.575  -3.697  -5.747  1.00  9.14           H  
ATOM   1018  HA  THR A  62      32.423  -1.694  -3.736  1.00  8.88           H  
ATOM   1019  HB  THR A  62      30.475  -2.435  -5.968  1.00 10.14           H  
ATOM   1020  HG1 THR A  62      32.455  -1.787  -6.787  1.00 10.14           H  
ATOM   1021 1HG2 THR A  62      29.629  -0.140  -5.710  1.00 10.14           H  
ATOM   1022 2HG2 THR A  62      29.368  -1.056  -4.216  1.00 10.14           H  
ATOM   1023 3HG2 THR A  62      30.701   0.110  -4.316  1.00 10.14           H  
ATOM   1024  N   VAL A  63      30.144  -4.083  -3.544  1.00  7.08           N  
ATOM   1025  CA  VAL A  63      29.114  -4.604  -2.658  1.00  6.87           C  
ATOM   1026  C   VAL A  63      29.787  -5.257  -1.488  1.00  6.54           C  
ATOM   1027  O   VAL A  63      29.281  -5.225  -0.380  1.00  6.35           O  
ATOM   1028  CB  VAL A  63      28.126  -5.601  -3.328  1.00  7.71           C  
ATOM   1029  CG1 VAL A  63      28.762  -7.009  -3.606  1.00  7.71           C  
ATOM   1030  CG2 VAL A  63      26.894  -5.759  -2.401  1.00  7.71           C  
ATOM   1031  H   VAL A  63      30.476  -4.625  -4.336  1.00  8.50           H  
ATOM   1032  HA  VAL A  63      28.521  -3.768  -2.297  1.00  8.24           H  
ATOM   1033  HB  VAL A  63      27.818  -5.188  -4.272  1.00  9.25           H  
ATOM   1034 1HG1 VAL A  63      28.036  -7.655  -4.077  1.00  9.25           H  
ATOM   1035 2HG1 VAL A  63      29.592  -6.916  -4.262  1.00  9.25           H  
ATOM   1036 3HG1 VAL A  63      29.078  -7.485  -2.685  1.00  9.25           H  
ATOM   1037 1HG2 VAL A  63      26.174  -6.426  -2.850  1.00  9.25           H  
ATOM   1038 2HG2 VAL A  63      27.204  -6.176  -1.448  1.00  9.25           H  
ATOM   1039 3HG2 VAL A  63      26.435  -4.784  -2.236  1.00  9.25           H  
ATOM   1040  N   ARG A  64      30.921  -5.902  -1.709  1.00  6.64           N  
ATOM   1041  CA  ARG A  64      31.564  -6.578  -0.602  1.00  6.54           C  
ATOM   1042  C   ARG A  64      31.898  -5.540   0.480  1.00  6.42           C  
ATOM   1043  O   ARG A  64      31.606  -5.742   1.667  1.00  6.30           O  
ATOM   1044  CB  ARG A  64      32.793  -7.304  -1.118  1.00  7.20           C  
ATOM   1045  CG  ARG A  64      32.433  -8.495  -2.020  1.00  7.20           C  
ATOM   1046  CD  ARG A  64      33.597  -9.121  -2.676  1.00  7.20           C  
ATOM   1047  NE  ARG A  64      33.150 -10.142  -3.621  1.00  7.20           N  
ATOM   1048  CZ  ARG A  64      33.886 -10.667  -4.628  1.00  7.20           C  
ATOM   1049  NH1 ARG A  64      35.139 -10.293  -4.810  1.00  7.20           N  
ATOM   1050  NH2 ARG A  64      33.362 -11.557  -5.450  1.00  7.20           N  
ATOM   1051  H   ARG A  64      31.317  -5.923  -2.653  1.00  7.97           H  
ATOM   1052  HA  ARG A  64      30.874  -7.313  -0.188  1.00  7.85           H  
ATOM   1053 1HB  ARG A  64      33.408  -6.616  -1.696  1.00  8.64           H  
ATOM   1054 2HB  ARG A  64      33.388  -7.671  -0.285  1.00  8.64           H  
ATOM   1055 1HG  ARG A  64      31.936  -9.262  -1.423  1.00  8.64           H  
ATOM   1056 2HG  ARG A  64      31.753  -8.166  -2.803  1.00  8.64           H  
ATOM   1057 1HD  ARG A  64      34.153  -8.362  -3.218  1.00  8.64           H  
ATOM   1058 2HD  ARG A  64      34.232  -9.594  -1.928  1.00  8.64           H  
ATOM   1059  HE  ARG A  64      32.195 -10.514  -3.473  1.00  8.64           H  
ATOM   1060 1HH1 ARG A  64      35.564  -9.617  -4.194  1.00  8.64           H  
ATOM   1061 2HH1 ARG A  64      35.677 -10.708  -5.561  1.00  8.64           H  
ATOM   1062 1HH2 ARG A  64      32.366 -11.854  -5.378  1.00  8.64           H  
ATOM   1063 2HH2 ARG A  64      33.919 -11.931  -6.199  1.00  8.64           H  
ATOM   1064  N   ARG A  65      32.425  -4.389   0.039  1.00  6.59           N  
ATOM   1065  CA  ARG A  65      32.751  -3.267   0.905  1.00  6.63           C  
ATOM   1066  C   ARG A  65      31.515  -2.689   1.599  1.00  6.35           C  
ATOM   1067  O   ARG A  65      31.505  -2.520   2.828  1.00  6.37           O  
ATOM   1068  CB  ARG A  65      33.430  -2.182   0.085  1.00  7.27           C  
ATOM   1069  CG  ARG A  65      33.858  -0.940   0.847  1.00  7.27           C  
ATOM   1070  CD  ARG A  65      34.459   0.065  -0.066  1.00  7.27           C  
ATOM   1071  NE  ARG A  65      33.478   0.613  -1.013  1.00  7.27           N  
ATOM   1072  CZ  ARG A  65      33.781   1.262  -2.160  1.00  7.27           C  
ATOM   1073  NH1 ARG A  65      35.038   1.444  -2.513  1.00  7.27           N  
ATOM   1074  NH2 ARG A  65      32.807   1.724  -2.930  1.00  7.27           N  
ATOM   1075  H   ARG A  65      32.655  -4.309  -0.954  1.00  7.91           H  
ATOM   1076  HA  ARG A  65      33.446  -3.615   1.666  1.00  7.96           H  
ATOM   1077 1HB  ARG A  65      34.316  -2.599  -0.392  1.00  8.72           H  
ATOM   1078 2HB  ARG A  65      32.760  -1.871  -0.715  1.00  8.72           H  
ATOM   1079 1HG  ARG A  65      32.992  -0.483   1.325  1.00  8.72           H  
ATOM   1080 2HG  ARG A  65      34.593  -1.209   1.605  1.00  8.72           H  
ATOM   1081 1HD  ARG A  65      34.867   0.888   0.520  1.00  8.72           H  
ATOM   1082 2HD  ARG A  65      35.256  -0.415  -0.631  1.00  8.72           H  
ATOM   1083  HE  ARG A  65      32.497   0.503  -0.791  1.00  8.72           H  
ATOM   1084 1HH1 ARG A  65      35.786   1.101  -1.928  1.00  8.72           H  
ATOM   1085 2HH1 ARG A  65      35.259   1.932  -3.368  1.00  8.72           H  
ATOM   1086 1HH2 ARG A  65      31.843   1.599  -2.651  1.00  8.72           H  
ATOM   1087 2HH2 ARG A  65      33.023   2.213  -3.787  1.00  8.72           H  
ATOM   1088  N   LEU A  66      30.488  -2.346   0.804  1.00  6.29           N  
ATOM   1089  CA  LEU A  66      29.269  -1.745   1.323  1.00  6.33           C  
ATOM   1090  C   LEU A  66      28.531  -2.678   2.253  1.00  6.18           C  
ATOM   1091  O   LEU A  66      28.140  -2.286   3.355  1.00  6.28           O  
ATOM   1092  CB  LEU A  66      28.348  -1.365   0.149  1.00  6.85           C  
ATOM   1093  CG  LEU A  66      26.941  -0.774   0.485  1.00  6.85           C  
ATOM   1094  CD1 LEU A  66      27.079   0.531   1.269  1.00  6.85           C  
ATOM   1095  CD2 LEU A  66      26.175  -0.558  -0.838  1.00  6.85           C  
ATOM   1096  H   LEU A  66      30.552  -2.495  -0.207  1.00  7.55           H  
ATOM   1097  HA  LEU A  66      29.549  -0.851   1.875  1.00  7.60           H  
ATOM   1098 1HB  LEU A  66      28.875  -0.647  -0.478  1.00  8.22           H  
ATOM   1099 2HB  LEU A  66      28.186  -2.260  -0.445  1.00  8.22           H  
ATOM   1100  HG  LEU A  66      26.381  -1.478   1.113  1.00  8.22           H  
ATOM   1101 1HD1 LEU A  66      26.084   0.917   1.495  1.00  8.22           H  
ATOM   1102 2HD1 LEU A  66      27.602   0.350   2.210  1.00  8.22           H  
ATOM   1103 3HD1 LEU A  66      27.628   1.259   0.680  1.00  8.22           H  
ATOM   1104 1HD2 LEU A  66      25.186  -0.158  -0.626  1.00  8.22           H  
ATOM   1105 2HD2 LEU A  66      26.719   0.147  -1.469  1.00  8.22           H  
ATOM   1106 3HD2 LEU A  66      26.076  -1.509  -1.361  1.00  8.22           H  
ATOM   1107  N   PHE A  67      28.346  -3.918   1.817  1.00  6.10           N  
ATOM   1108  CA  PHE A  67      27.632  -4.911   2.574  1.00  6.19           C  
ATOM   1109  C   PHE A  67      28.264  -5.112   3.914  1.00  6.24           C  
ATOM   1110  O   PHE A  67      27.558  -5.091   4.912  1.00  6.46           O  
ATOM   1111  CB  PHE A  67      27.540  -6.240   1.851  1.00  6.63           C  
ATOM   1112  CG  PHE A  67      26.872  -7.269   2.674  1.00  6.63           C  
ATOM   1113  CD1 PHE A  67      25.499  -7.242   2.843  1.00  6.63           C  
ATOM   1114  CD2 PHE A  67      27.601  -8.272   3.287  1.00  6.63           C  
ATOM   1115  CE1 PHE A  67      24.877  -8.191   3.609  1.00  6.63           C  
ATOM   1116  CE2 PHE A  67      26.976  -9.217   4.044  1.00  6.63           C  
ATOM   1117  CZ  PHE A  67      25.611  -9.174   4.205  1.00  6.63           C  
ATOM   1118  H   PHE A  67      28.712  -4.185   0.913  1.00  7.32           H  
ATOM   1119  HA  PHE A  67      26.616  -4.544   2.732  1.00  7.43           H  
ATOM   1120 1HB  PHE A  67      26.993  -6.120   0.924  1.00  7.96           H  
ATOM   1121 2HB  PHE A  67      28.542  -6.591   1.601  1.00  7.96           H  
ATOM   1122  HD1 PHE A  67      24.914  -6.460   2.363  1.00  7.96           H  
ATOM   1123  HD2 PHE A  67      28.683  -8.306   3.158  1.00  7.96           H  
ATOM   1124  HE1 PHE A  67      23.794  -8.173   3.737  1.00  7.96           H  
ATOM   1125  HE2 PHE A  67      27.554 -10.007   4.514  1.00  7.96           H  
ATOM   1126  HZ  PHE A  67      25.113  -9.927   4.801  1.00  7.96           H  
ATOM   1127  N   HIS A  68      29.583  -5.321   3.969  1.00  6.22           N  
ATOM   1128  CA  HIS A  68      30.227  -5.528   5.251  1.00  6.46           C  
ATOM   1129  C   HIS A  68      29.974  -4.346   6.186  1.00  6.45           C  
ATOM   1130  O   HIS A  68      29.647  -4.541   7.361  1.00  6.73           O  
ATOM   1131  CB  HIS A  68      31.727  -5.735   5.103  1.00  6.95           C  
ATOM   1132  CG  HIS A  68      32.389  -6.018   6.413  1.00  6.95           C  
ATOM   1133  ND1 HIS A  68      32.338  -7.261   7.018  1.00  6.95           N  
ATOM   1134  CD2 HIS A  68      33.084  -5.218   7.254  1.00  6.95           C  
ATOM   1135  CE1 HIS A  68      32.978  -7.211   8.172  1.00  6.95           C  
ATOM   1136  NE2 HIS A  68      33.443  -5.985   8.337  1.00  6.95           N  
ATOM   1137  H   HIS A  68      30.156  -5.359   3.118  1.00  7.46           H  
ATOM   1138  HA  HIS A  68      29.812  -6.420   5.720  1.00  7.75           H  
ATOM   1139 1HB  HIS A  68      31.917  -6.565   4.422  1.00  8.34           H  
ATOM   1140 2HB  HIS A  68      32.176  -4.840   4.662  1.00  8.34           H  
ATOM   1141  HD2 HIS A  68      33.308  -4.162   7.101  1.00  8.34           H  
ATOM   1142  HE1 HIS A  68      33.102  -8.037   8.869  1.00  8.34           H  
ATOM   1143  HE2 HIS A  68      33.970  -5.654   9.133  1.00  8.34           H  
ATOM   1144  N   LYS A  69      30.169  -3.108   5.699  1.00  6.29           N  
ATOM   1145  CA  LYS A  69      29.943  -1.971   6.582  1.00  6.43           C  
ATOM   1146  C   LYS A  69      28.499  -1.931   7.087  1.00  6.60           C  
ATOM   1147  O   LYS A  69      28.247  -1.690   8.276  1.00  6.94           O  
ATOM   1148  CB  LYS A  69      30.278  -0.661   5.874  1.00  6.95           C  
ATOM   1149  CG  LYS A  69      31.763  -0.433   5.634  1.00  6.95           C  
ATOM   1150  CD  LYS A  69      32.004   0.888   4.915  1.00  6.95           C  
ATOM   1151  CE  LYS A  69      33.488   1.137   4.677  1.00  6.95           C  
ATOM   1152  NZ  LYS A  69      33.728   2.438   3.983  1.00  6.95           N  
ATOM   1153  H   LYS A  69      30.466  -2.965   4.725  1.00  7.55           H  
ATOM   1154  HA  LYS A  69      30.593  -2.079   7.451  1.00  7.72           H  
ATOM   1155 1HB  LYS A  69      29.780  -0.650   4.898  1.00  8.34           H  
ATOM   1156 2HB  LYS A  69      29.887   0.174   6.451  1.00  8.34           H  
ATOM   1157 1HG  LYS A  69      32.287  -0.430   6.590  1.00  8.34           H  
ATOM   1158 2HG  LYS A  69      32.157  -1.248   5.027  1.00  8.34           H  
ATOM   1159 1HD  LYS A  69      31.493   0.864   3.950  1.00  8.34           H  
ATOM   1160 2HD  LYS A  69      31.595   1.708   5.505  1.00  8.34           H  
ATOM   1161 1HE  LYS A  69      34.008   1.145   5.633  1.00  8.34           H  
ATOM   1162 2HE  LYS A  69      33.889   0.330   4.062  1.00  8.34           H  
ATOM   1163 1HZ  LYS A  69      34.720   2.568   3.841  1.00  8.34           H  
ATOM   1164 2HZ  LYS A  69      33.258   2.436   3.090  1.00  8.34           H  
ATOM   1165 3HZ  LYS A  69      33.369   3.194   4.549  1.00  8.34           H  
ATOM   1166  N   ASP A  70      27.537  -2.195   6.199  1.00  6.55           N  
ATOM   1167  CA  ASP A  70      26.152  -2.192   6.631  1.00  6.95           C  
ATOM   1168  C   ASP A  70      25.864  -3.336   7.594  1.00  7.19           C  
ATOM   1169  O   ASP A  70      25.227  -3.152   8.634  1.00  7.47           O  
ATOM   1170  CB  ASP A  70      25.210  -2.286   5.430  1.00  7.57           C  
ATOM   1171  CG  ASP A  70      25.074  -1.002   4.623  1.00  7.57           C  
ATOM   1172  OD1 ASP A  70      25.511   0.048   5.041  1.00  7.57           O  
ATOM   1173  OD2 ASP A  70      24.446  -1.059   3.596  1.00  7.57           O  
ATOM   1174  H   ASP A  70      27.770  -2.356   5.214  1.00  7.86           H  
ATOM   1175  HA  ASP A  70      25.956  -1.254   7.142  1.00  8.34           H  
ATOM   1176 1HB  ASP A  70      25.591  -3.061   4.760  1.00  9.08           H  
ATOM   1177 2HB  ASP A  70      24.231  -2.602   5.747  1.00  9.08           H  
ATOM   1178  N   LEU A  71      26.443  -4.497   7.338  1.00  7.29           N  
ATOM   1179  CA  LEU A  71      26.248  -5.678   8.155  1.00  7.62           C  
ATOM   1180  C   LEU A  71      26.573  -5.400   9.618  1.00  7.61           C  
ATOM   1181  O   LEU A  71      25.844  -5.843  10.508  1.00  7.67           O  
ATOM   1182  CB  LEU A  71      27.162  -6.802   7.641  1.00  8.54           C  
ATOM   1183  CG  LEU A  71      27.126  -8.173   8.333  1.00  8.54           C  
ATOM   1184  CD1 LEU A  71      25.751  -8.833   8.167  1.00  8.54           C  
ATOM   1185  CD2 LEU A  71      28.237  -9.018   7.738  1.00  8.54           C  
ATOM   1186  H   LEU A  71      26.988  -4.595   6.489  1.00  8.75           H  
ATOM   1187  HA  LEU A  71      25.205  -5.973   8.075  1.00  9.14           H  
ATOM   1188 1HB  LEU A  71      26.940  -6.960   6.584  1.00 10.25           H  
ATOM   1189 2HB  LEU A  71      28.181  -6.453   7.710  1.00 10.25           H  
ATOM   1190  HG  LEU A  71      27.308  -8.048   9.403  1.00 10.25           H  
ATOM   1191 1HD1 LEU A  71      25.754  -9.803   8.662  1.00 10.25           H  
ATOM   1192 2HD1 LEU A  71      24.980  -8.208   8.614  1.00 10.25           H  
ATOM   1193 3HD1 LEU A  71      25.541  -8.967   7.112  1.00 10.25           H  
ATOM   1194 1HD2 LEU A  71      28.250  -9.984   8.227  1.00 10.25           H  
ATOM   1195 2HD2 LEU A  71      28.072  -9.148   6.678  1.00 10.25           H  
ATOM   1196 3HD2 LEU A  71      29.197  -8.516   7.894  1.00 10.25           H  
ATOM   1197  N   THR A  72      27.667  -4.665   9.881  1.00  7.75           N  
ATOM   1198  CA  THR A  72      28.014  -4.400  11.269  1.00  8.08           C  
ATOM   1199  C   THR A  72      27.291  -3.165  11.851  1.00  8.20           C  
ATOM   1200  O   THR A  72      27.195  -3.033  13.074  1.00  8.57           O  
ATOM   1201  CB  THR A  72      29.545  -4.246  11.436  1.00  9.18           C  
ATOM   1202  OG1 THR A  72      30.015  -3.094  10.726  1.00  9.18           O  
ATOM   1203  CG2 THR A  72      30.239  -5.490  10.841  1.00  9.18           C  
ATOM   1204  H   THR A  72      28.277  -4.357   9.113  1.00  9.30           H  
ATOM   1205  HA  THR A  72      27.707  -5.261  11.860  1.00  9.70           H  
ATOM   1206  HB  THR A  72      29.795  -4.152  12.490  1.00 11.02           H  
ATOM   1207  HG1 THR A  72      29.756  -2.294  11.192  1.00 11.02           H  
ATOM   1208 1HG2 THR A  72      31.317  -5.392  10.953  1.00 11.02           H  
ATOM   1209 2HG2 THR A  72      29.897  -6.380  11.365  1.00 11.02           H  
ATOM   1210 3HG2 THR A  72      29.998  -5.582   9.782  1.00 11.02           H  
ATOM   1211  N   SER A  73      26.777  -2.266  10.994  1.00  8.07           N  
ATOM   1212  CA  SER A  73      26.008  -1.096  11.435  1.00  8.45           C  
ATOM   1213  C   SER A  73      24.674  -1.465  12.080  1.00  8.41           C  
ATOM   1214  O   SER A  73      23.893  -2.254  11.537  1.00  8.84           O  
ATOM   1215  CB  SER A  73      25.721  -0.155  10.292  1.00  9.68           C  
ATOM   1216  OG  SER A  73      24.872   0.890  10.722  1.00  9.68           O  
ATOM   1217  H   SER A  73      26.949  -2.373   9.989  1.00  9.68           H  
ATOM   1218  HA  SER A  73      26.605  -0.563  12.174  1.00 10.14           H  
ATOM   1219 1HB  SER A  73      26.657   0.253   9.908  1.00 11.62           H  
ATOM   1220 2HB  SER A  73      25.248  -0.700   9.482  1.00 11.62           H  
ATOM   1221  HG  SER A  73      24.784   1.480   9.959  1.00 11.62           H  
ATOM   1222  N   LEU A  74      24.305  -0.754  13.141  1.00  8.00           N  
ATOM   1223  CA  LEU A  74      23.053  -1.030  13.849  1.00  8.14           C  
ATOM   1224  C   LEU A  74      21.814  -0.507  13.131  1.00  8.14           C  
ATOM   1225  O   LEU A  74      20.692  -0.700  13.601  1.00  8.36           O  
ATOM   1226  CB  LEU A  74      23.094  -0.403  15.252  1.00  9.34           C  
ATOM   1227  CG  LEU A  74      24.145  -0.964  16.259  1.00  9.34           C  
ATOM   1228  CD1 LEU A  74      24.128  -0.100  17.516  1.00  9.34           C  
ATOM   1229  CD2 LEU A  74      23.819  -2.422  16.621  1.00  9.34           C  
ATOM   1230  H   LEU A  74      24.948  -0.064  13.507  1.00  9.60           H  
ATOM   1231  HA  LEU A  74      22.945  -2.108  13.930  1.00  9.77           H  
ATOM   1232 1HB  LEU A  74      23.280   0.663  15.138  1.00 11.21           H  
ATOM   1233 2HB  LEU A  74      22.110  -0.525  15.706  1.00 11.21           H  
ATOM   1234  HG  LEU A  74      25.140  -0.915  15.816  1.00 11.21           H  
ATOM   1235 1HD1 LEU A  74      24.867  -0.474  18.226  1.00 11.21           H  
ATOM   1236 2HD1 LEU A  74      24.369   0.931  17.255  1.00 11.21           H  
ATOM   1237 3HD1 LEU A  74      23.138  -0.136  17.971  1.00 11.21           H  
ATOM   1238 1HD2 LEU A  74      24.560  -2.788  17.331  1.00 11.21           H  
ATOM   1239 2HD2 LEU A  74      22.828  -2.472  17.073  1.00 11.21           H  
ATOM   1240 3HD2 LEU A  74      23.844  -3.048  15.736  1.00 11.21           H  
ATOM   1241  N   GLU A  75      22.012   0.168  12.003  1.00  8.05           N  
ATOM   1242  CA  GLU A  75      20.893   0.689  11.234  1.00  8.16           C  
ATOM   1243  C   GLU A  75      20.375  -0.281  10.161  1.00  8.41           C  
ATOM   1244  O   GLU A  75      19.251  -0.121   9.682  1.00  8.74           O  
ATOM   1245  CB  GLU A  75      21.276   1.991  10.534  1.00  9.39           C  
ATOM   1246  CG  GLU A  75      21.616   3.162  11.444  1.00  9.39           C  
ATOM   1247  CD  GLU A  75      21.930   4.409  10.641  1.00  9.39           C  
ATOM   1248  OE1 GLU A  75      21.926   4.312   9.426  1.00  9.39           O  
ATOM   1249  OE2 GLU A  75      22.163   5.440  11.218  1.00  9.39           O  
ATOM   1250  H   GLU A  75      22.967   0.309  11.670  1.00  9.66           H  
ATOM   1251  HA  GLU A  75      20.074   0.893  11.923  1.00  9.79           H  
ATOM   1252 1HB  GLU A  75      22.140   1.808   9.895  1.00 11.27           H  
ATOM   1253 2HB  GLU A  75      20.456   2.304   9.888  1.00 11.27           H  
ATOM   1254 1HG  GLU A  75      20.772   3.360  12.104  1.00 11.27           H  
ATOM   1255 2HG  GLU A  75      22.475   2.897  12.060  1.00 11.27           H  
ATOM   1256  N   THR A  76      21.205  -1.240   9.738  1.00  8.45           N  
ATOM   1257  CA  THR A  76      20.874  -2.122   8.612  1.00  8.78           C  
ATOM   1258  C   THR A  76      19.661  -3.013   8.820  1.00  8.72           C  
ATOM   1259  O   THR A  76      19.520  -3.669   9.857  1.00  9.00           O  
ATOM   1260  CB  THR A  76      22.090  -2.991   8.221  1.00 10.16           C  
ATOM   1261  OG1 THR A  76      23.156  -2.143   7.874  1.00 10.16           O  
ATOM   1262  CG2 THR A  76      21.798  -3.866   7.000  1.00 10.16           C  
ATOM   1263  H   THR A  76      22.114  -1.384  10.185  1.00 10.14           H  
ATOM   1264  HA  THR A  76      20.654  -1.486   7.752  1.00 10.54           H  
ATOM   1265  HB  THR A  76      22.389  -3.622   9.062  1.00 12.19           H  
ATOM   1266  HG1 THR A  76      23.824  -2.164   8.589  1.00 12.19           H  
ATOM   1267 1HG2 THR A  76      22.695  -4.431   6.753  1.00 12.19           H  
ATOM   1268 2HG2 THR A  76      21.000  -4.556   7.209  1.00 12.19           H  
ATOM   1269 3HG2 THR A  76      21.521  -3.232   6.155  1.00 12.19           H  
ATOM   1270  N   THR A  77      18.813  -3.083   7.790  1.00  8.54           N  
ATOM   1271  CA  THR A  77      17.630  -3.946   7.801  1.00  8.60           C  
ATOM   1272  C   THR A  77      18.047  -5.373   8.153  1.00  8.40           C  
ATOM   1273  O   THR A  77      18.981  -5.923   7.565  1.00  8.46           O  
ATOM   1274  CB  THR A  77      16.950  -3.953   6.404  1.00 10.02           C  
ATOM   1275  OG1 THR A  77      16.575  -2.610   6.044  1.00 10.02           O  
ATOM   1276  CG2 THR A  77      15.703  -4.861   6.397  1.00 10.02           C  
ATOM   1277  H   THR A  77      18.986  -2.476   6.975  1.00 10.25           H  
ATOM   1278  HA  THR A  77      16.927  -3.588   8.554  1.00 10.32           H  
ATOM   1279  HB  THR A  77      17.661  -4.320   5.663  1.00 12.02           H  
ATOM   1280  HG1 THR A  77      17.396  -2.088   5.866  1.00 12.02           H  
ATOM   1281 1HG2 THR A  77      15.251  -4.847   5.409  1.00 12.02           H  
ATOM   1282 2HG2 THR A  77      15.985  -5.884   6.640  1.00 12.02           H  
ATOM   1283 3HG2 THR A  77      14.983  -4.498   7.131  1.00 12.02           H  
ATOM   1284  N   SER A  78      17.359  -5.975   9.121  1.00  8.29           N  
ATOM   1285  CA  SER A  78      17.694  -7.327   9.556  1.00  8.25           C  
ATOM   1286  C   SER A  78      17.483  -8.371   8.490  1.00  7.94           C  
ATOM   1287  O   SER A  78      16.535  -8.291   7.707  1.00  7.86           O  
ATOM   1288  CB  SER A  78      16.924  -7.743  10.784  1.00  9.57           C  
ATOM   1289  OG  SER A  78      17.171  -9.110  11.077  1.00  9.57           O  
ATOM   1290  H   SER A  78      16.561  -5.490   9.552  1.00  9.95           H  
ATOM   1291  HA  SER A  78      18.753  -7.330   9.818  1.00  9.90           H  
ATOM   1292 1HB  SER A  78      17.218  -7.121  11.626  1.00 11.48           H  
ATOM   1293 2HB  SER A  78      15.879  -7.590  10.621  1.00 11.48           H  
ATOM   1294  HG  SER A  78      16.730  -9.273  11.923  1.00 11.48           H  
ATOM   1295  N   GLU A  79      18.317  -9.404   8.516  1.00  7.90           N  
ATOM   1296  CA  GLU A  79      18.212 -10.532   7.597  1.00  7.80           C  
ATOM   1297  C   GLU A  79      16.787 -11.098   7.606  1.00  7.78           C  
ATOM   1298  O   GLU A  79      16.227 -11.448   6.552  1.00  7.78           O  
ATOM   1299  CB  GLU A  79      19.224 -11.612   8.021  1.00  8.96           C  
ATOM   1300  CG  GLU A  79      19.340 -12.792   7.095  1.00  8.96           C  
ATOM   1301  CD  GLU A  79      20.422 -13.803   7.490  1.00  8.96           C  
ATOM   1302  OE1 GLU A  79      20.502 -14.221   8.640  1.00  8.96           O  
ATOM   1303  OE2 GLU A  79      21.208 -14.119   6.617  1.00  8.96           O  
ATOM   1304  H   GLU A  79      19.061  -9.391   9.200  1.00  9.48           H  
ATOM   1305  HA  GLU A  79      18.445 -10.188   6.589  1.00  9.36           H  
ATOM   1306 1HB  GLU A  79      20.212 -11.164   8.113  1.00 10.75           H  
ATOM   1307 2HB  GLU A  79      18.946 -11.996   9.004  1.00 10.75           H  
ATOM   1308 1HG  GLU A  79      18.389 -13.307   7.039  1.00 10.75           H  
ATOM   1309 2HG  GLU A  79      19.569 -12.411   6.106  1.00 10.75           H  
ATOM   1310  N   MET A  80      16.187 -11.144   8.804  1.00  7.93           N  
ATOM   1311  CA  MET A  80      14.844 -11.676   8.977  1.00  8.18           C  
ATOM   1312  C   MET A  80      13.761 -10.744   8.438  1.00  8.15           C  
ATOM   1313  O   MET A  80      12.668 -11.204   8.104  1.00  8.31           O  
ATOM   1314  CB  MET A  80      14.612 -11.994  10.447  1.00  9.35           C  
ATOM   1315  CG  MET A  80      15.512 -13.121  10.994  1.00  9.35           C  
ATOM   1316  SD  MET A  80      15.288 -14.713  10.148  1.00  9.35           S  
ATOM   1317  CE  MET A  80      16.637 -14.772   8.938  1.00  9.35           C  
ATOM   1318  H   MET A  80      16.690 -10.802   9.623  1.00  9.52           H  
ATOM   1319  HA  MET A  80      14.761 -12.597   8.407  1.00  9.82           H  
ATOM   1320 1HB  MET A  80      14.790 -11.099  11.040  1.00 11.22           H  
ATOM   1321 2HB  MET A  80      13.573 -12.287  10.597  1.00 11.22           H  
ATOM   1322 1HG  MET A  80      16.557 -12.829  10.896  1.00 11.22           H  
ATOM   1323 2HG  MET A  80      15.299 -13.265  12.053  1.00 11.22           H  
ATOM   1324 1HE  MET A  80      16.586 -15.713   8.395  1.00 11.22           H  
ATOM   1325 2HE  MET A  80      16.546 -13.969   8.232  1.00 11.22           H  
ATOM   1326 3HE  MET A  80      17.598 -14.697   9.446  1.00 11.22           H  
ATOM   1327  N   GLU A  81      14.042  -9.437   8.384  1.00  8.04           N  
ATOM   1328  CA  GLU A  81      13.099  -8.454   7.873  1.00  8.08           C  
ATOM   1329  C   GLU A  81      13.110  -8.547   6.354  1.00  7.77           C  
ATOM   1330  O   GLU A  81      12.068  -8.455   5.704  1.00  7.83           O  
ATOM   1331  CB  GLU A  81      13.456  -7.051   8.388  1.00  9.30           C  
ATOM   1332  CG  GLU A  81      13.191  -6.868   9.889  1.00  9.30           C  
ATOM   1333  CD  GLU A  81      13.698  -5.545  10.495  1.00  9.30           C  
ATOM   1334  OE1 GLU A  81      14.736  -5.025  10.091  1.00  9.30           O  
ATOM   1335  OE2 GLU A  81      13.030  -5.060  11.374  1.00  9.30           O  
ATOM   1336  H   GLU A  81      14.960  -9.092   8.639  1.00  9.65           H  
ATOM   1337  HA  GLU A  81      12.100  -8.705   8.225  1.00  9.70           H  
ATOM   1338 1HB  GLU A  81      14.504  -6.863   8.221  1.00 11.16           H  
ATOM   1339 2HB  GLU A  81      12.891  -6.300   7.838  1.00 11.16           H  
ATOM   1340 1HG  GLU A  81      12.113  -6.911  10.037  1.00 11.16           H  
ATOM   1341 2HG  GLU A  81      13.617  -7.707  10.427  1.00 11.16           H  
ATOM   1342  N   ALA A  82      14.315  -8.748   5.796  1.00  7.61           N  
ATOM   1343  CA  ALA A  82      14.498  -8.935   4.361  1.00  7.48           C  
ATOM   1344  C   ALA A  82      13.761 -10.206   3.926  1.00  7.68           C  
ATOM   1345  O   ALA A  82      13.152 -10.259   2.852  1.00  7.83           O  
ATOM   1346  CB  ALA A  82      15.978  -9.031   4.019  1.00  8.53           C  
ATOM   1347  H   ALA A  82      15.130  -8.747   6.413  1.00  9.13           H  
ATOM   1348  HA  ALA A  82      14.060  -8.086   3.842  1.00  8.98           H  
ATOM   1349 1HB  ALA A  82      16.099  -9.163   2.943  1.00 10.24           H  
ATOM   1350 2HB  ALA A  82      16.482  -8.116   4.335  1.00 10.24           H  
ATOM   1351 3HB  ALA A  82      16.419  -9.880   4.536  1.00 10.24           H  
ATOM   1352  N   GLY A  83      13.781 -11.218   4.805  1.00  7.85           N  
ATOM   1353  CA  GLY A  83      13.117 -12.489   4.562  1.00  8.21           C  
ATOM   1354  C   GLY A  83      14.058 -13.589   4.075  1.00  8.35           C  
ATOM   1355  O   GLY A  83      13.613 -14.556   3.453  1.00  8.62           O  
ATOM   1356  H   GLY A  83      14.340 -11.111   5.652  1.00  9.42           H  
ATOM   1357 1HA  GLY A  83      12.642 -12.810   5.490  1.00  9.85           H  
ATOM   1358 2HA  GLY A  83      12.320 -12.345   3.836  1.00  9.85           H  
ATOM   1359  N   SER A  84      15.360 -13.421   4.299  1.00  8.33           N  
ATOM   1360  CA  SER A  84      16.336 -14.413   3.879  1.00  8.68           C  
ATOM   1361  C   SER A  84      16.362 -15.575   4.880  1.00  8.57           C  
ATOM   1362  O   SER A  84      15.850 -15.431   5.991  1.00  8.21           O  
ATOM   1363  CB  SER A  84      17.715 -13.778   3.791  1.00 10.01           C  
ATOM   1364  OG  SER A  84      17.782 -12.795   2.791  1.00 10.01           O  
ATOM   1365  H   SER A  84      15.687 -12.621   4.843  1.00 10.00           H  
ATOM   1366  HA  SER A  84      16.047 -14.752   2.892  1.00 10.42           H  
ATOM   1367 1HB  SER A  84      17.929 -13.324   4.737  1.00 12.01           H  
ATOM   1368 2HB  SER A  84      18.476 -14.536   3.621  1.00 12.01           H  
ATOM   1369  HG  SER A  84      18.696 -12.464   2.805  1.00 12.01           H  
ATOM   1370  N   PRO A  85      16.837 -16.776   4.501  1.00  8.99           N  
ATOM   1371  CA  PRO A  85      17.126 -17.876   5.404  1.00  9.10           C  
ATOM   1372  C   PRO A  85      18.220 -17.400   6.343  1.00  9.08           C  
ATOM   1373  O   PRO A  85      19.009 -16.539   5.957  1.00  9.01           O  
ATOM   1374  CB  PRO A  85      17.601 -18.994   4.474  1.00 11.15           C  
ATOM   1375  CG  PRO A  85      17.030 -18.638   3.114  1.00 11.15           C  
ATOM   1376  CD  PRO A  85      17.016 -17.115   3.072  1.00 11.15           C  
ATOM   1377  HA  PRO A  85      16.221 -18.156   5.963  1.00 10.92           H  
ATOM   1378 1HB  PRO A  85      18.676 -19.064   4.509  1.00 13.38           H  
ATOM   1379 2HB  PRO A  85      17.222 -19.957   4.844  1.00 13.38           H  
ATOM   1380 1HG  PRO A  85      17.655 -19.077   2.318  1.00 13.38           H  
ATOM   1381 2HG  PRO A  85      16.024 -19.070   3.000  1.00 13.38           H  
ATOM   1382 1HD  PRO A  85      17.967 -16.718   2.688  1.00 13.38           H  
ATOM   1383 2HD  PRO A  85      16.151 -16.819   2.467  1.00 13.38           H  
ATOM   1384  N   GLU A  86      18.263 -17.939   7.549  1.00  9.32           N  
ATOM   1385  CA  GLU A  86      19.250 -17.551   8.548  1.00  9.56           C  
ATOM   1386  C   GLU A  86      20.698 -17.824   8.158  1.00  8.98           C  
ATOM   1387  O   GLU A  86      21.021 -18.901   7.651  1.00  9.03           O  
ATOM   1388  CB  GLU A  86      18.972 -18.322   9.847  1.00 11.29           C  
ATOM   1389  CG  GLU A  86      17.631 -18.025  10.507  1.00 11.29           C  
ATOM   1390  CD  GLU A  86      16.487 -18.830   9.922  1.00 11.29           C  
ATOM   1391  OE1 GLU A  86      16.723 -19.576   8.989  1.00 11.29           O  
ATOM   1392  OE2 GLU A  86      15.389 -18.697  10.392  1.00 11.29           O  
ATOM   1393  H   GLU A  86      17.574 -18.653   7.809  1.00 11.18           H  
ATOM   1394  HA  GLU A  86      19.151 -16.480   8.727  1.00 11.47           H  
ATOM   1395 1HB  GLU A  86      19.026 -19.392   9.651  1.00 13.55           H  
ATOM   1396 2HB  GLU A  86      19.753 -18.088  10.571  1.00 13.55           H  
ATOM   1397 1HG  GLU A  86      17.711 -18.260  11.567  1.00 13.55           H  
ATOM   1398 2HG  GLU A  86      17.421 -16.977  10.424  1.00 13.55           H  
ATOM   1399  N   ASN A  87      21.581 -16.891   8.542  1.00  8.56           N  
ATOM   1400  CA  ASN A  87      23.031 -17.004   8.359  1.00  8.23           C  
ATOM   1401  C   ASN A  87      23.472 -17.200   6.909  1.00  7.77           C  
ATOM   1402  O   ASN A  87      24.341 -18.027   6.616  1.00  7.77           O  
ATOM   1403  CB  ASN A  87      23.573 -18.132   9.222  1.00  9.66           C  
ATOM   1404  CG  ASN A  87      23.339 -17.900  10.684  1.00  9.66           C  
ATOM   1405  OD1 ASN A  87      23.567 -16.803  11.214  1.00  9.66           O  
ATOM   1406  ND2 ASN A  87      22.876 -18.922  11.358  1.00  9.66           N  
ATOM   1407  H   ASN A  87      21.214 -16.002   8.904  1.00 10.27           H  
ATOM   1408  HA  ASN A  87      23.476 -16.067   8.699  1.00  9.88           H  
ATOM   1409 1HB  ASN A  87      23.126 -19.081   8.937  1.00 11.59           H  
ATOM   1410 2HB  ASN A  87      24.646 -18.223   9.060  1.00 11.59           H  
ATOM   1411 1HD2 ASN A  87      22.696 -18.836  12.338  1.00 11.59           H  
ATOM   1412 2HD2 ASN A  87      22.703 -19.790  10.890  1.00 11.59           H  
ATOM   1413  N   LYS A  88      22.889 -16.426   5.995  1.00  7.74           N  
ATOM   1414  CA  LYS A  88      23.228 -16.506   4.575  1.00  7.63           C  
ATOM   1415  C   LYS A  88      23.837 -15.212   4.060  1.00  7.36           C  
ATOM   1416  O   LYS A  88      23.716 -14.914   2.863  1.00  7.35           O  
ATOM   1417  CB  LYS A  88      22.003 -16.849   3.726  1.00  8.73           C  
ATOM   1418  CG  LYS A  88      21.327 -18.163   4.043  1.00  8.73           C  
ATOM   1419  CD  LYS A  88      22.200 -19.379   3.763  1.00  8.73           C  
ATOM   1420  CE  LYS A  88      21.430 -20.665   4.018  1.00  8.73           C  
ATOM   1421  NZ  LYS A  88      22.280 -21.878   3.806  1.00  8.73           N  
ATOM   1422  H   LYS A  88      22.182 -15.737   6.305  1.00  9.29           H  
ATOM   1423  HA  LYS A  88      23.978 -17.283   4.443  1.00  9.16           H  
ATOM   1424 1HB  LYS A  88      21.247 -16.072   3.875  1.00 10.48           H  
ATOM   1425 2HB  LYS A  88      22.271 -16.850   2.672  1.00 10.48           H  
ATOM   1426 1HG  LYS A  88      21.023 -18.169   5.090  1.00 10.48           H  
ATOM   1427 2HG  LYS A  88      20.443 -18.224   3.424  1.00 10.48           H  
ATOM   1428 1HD  LYS A  88      22.554 -19.359   2.734  1.00 10.48           H  
ATOM   1429 2HD  LYS A  88      23.058 -19.373   4.434  1.00 10.48           H  
ATOM   1430 1HE  LYS A  88      21.067 -20.657   5.048  1.00 10.48           H  
ATOM   1431 2HE  LYS A  88      20.575 -20.708   3.343  1.00 10.48           H  
ATOM   1432 1HZ  LYS A  88      21.735 -22.709   3.990  1.00 10.48           H  
ATOM   1433 2HZ  LYS A  88      22.615 -21.900   2.853  1.00 10.48           H  
ATOM   1434 3HZ  LYS A  88      23.067 -21.844   4.442  1.00 10.48           H  
ATOM   1435  N   LYS A  89      24.553 -14.498   4.940  1.00  7.48           N  
ATOM   1436  CA  LYS A  89      25.153 -13.191   4.656  1.00  7.48           C  
ATOM   1437  C   LYS A  89      26.031 -13.145   3.407  1.00  7.28           C  
ATOM   1438  O   LYS A  89      26.150 -12.099   2.783  1.00  7.27           O  
ATOM   1439  CB  LYS A  89      25.976 -12.737   5.874  1.00  8.47           C  
ATOM   1440  CG  LYS A  89      27.226 -13.588   6.165  1.00  8.47           C  
ATOM   1441  CD  LYS A  89      27.965 -13.115   7.413  1.00  8.47           C  
ATOM   1442  CE  LYS A  89      29.203 -13.980   7.680  1.00  8.47           C  
ATOM   1443  NZ  LYS A  89      29.932 -13.574   8.921  1.00  8.47           N  
ATOM   1444  H   LYS A  89      24.612 -14.859   5.884  1.00  8.98           H  
ATOM   1445  HA  LYS A  89      24.343 -12.476   4.512  1.00  8.98           H  
ATOM   1446 1HB  LYS A  89      26.307 -11.717   5.734  1.00 10.16           H  
ATOM   1447 2HB  LYS A  89      25.345 -12.752   6.762  1.00 10.16           H  
ATOM   1448 1HG  LYS A  89      26.945 -14.634   6.286  1.00 10.16           H  
ATOM   1449 2HG  LYS A  89      27.921 -13.511   5.332  1.00 10.16           H  
ATOM   1450 1HD  LYS A  89      28.284 -12.092   7.258  1.00 10.16           H  
ATOM   1451 2HD  LYS A  89      27.302 -13.149   8.279  1.00 10.16           H  
ATOM   1452 1HE  LYS A  89      28.888 -15.017   7.783  1.00 10.16           H  
ATOM   1453 2HE  LYS A  89      29.883 -13.900   6.832  1.00 10.16           H  
ATOM   1454 1HZ  LYS A  89      30.731 -14.181   9.051  1.00 10.16           H  
ATOM   1455 2HZ  LYS A  89      30.253 -12.620   8.844  1.00 10.16           H  
ATOM   1456 3HZ  LYS A  89      29.316 -13.657   9.718  1.00 10.16           H  
ATOM   1457  N   GLN A  90      26.654 -14.246   3.004  1.00  7.52           N  
ATOM   1458  CA  GLN A  90      27.460 -14.154   1.799  1.00  7.85           C  
ATOM   1459  C   GLN A  90      26.608 -13.802   0.571  1.00  7.76           C  
ATOM   1460  O   GLN A  90      27.100 -13.154  -0.354  1.00  8.22           O  
ATOM   1461  CB  GLN A  90      28.257 -15.425   1.518  1.00  8.87           C  
ATOM   1462  CG  GLN A  90      29.191 -15.266   0.294  1.00  8.87           C  
ATOM   1463  CD  GLN A  90      30.059 -16.442   0.028  1.00  8.87           C  
ATOM   1464  OE1 GLN A  90      29.948 -17.483   0.693  1.00  8.87           O  
ATOM   1465  NE2 GLN A  90      30.933 -16.303  -0.964  1.00  8.87           N  
ATOM   1466  H   GLN A  90      26.596 -15.112   3.523  1.00  9.02           H  
ATOM   1467  HA  GLN A  90      28.179 -13.348   1.940  1.00  9.42           H  
ATOM   1468 1HB  GLN A  90      28.867 -15.673   2.386  1.00 10.64           H  
ATOM   1469 2HB  GLN A  90      27.580 -16.255   1.342  1.00 10.64           H  
ATOM   1470 1HG  GLN A  90      28.600 -15.113  -0.602  1.00 10.64           H  
ATOM   1471 2HG  GLN A  90      29.836 -14.399   0.449  1.00 10.64           H  
ATOM   1472 1HE2 GLN A  90      31.551 -17.049  -1.206  1.00 10.64           H  
ATOM   1473 2HE2 GLN A  90      30.980 -15.406  -1.492  1.00 10.64           H  
ATOM   1474  N   ARG A  91      25.354 -14.283   0.509  1.00  7.41           N  
ATOM   1475  CA  ARG A  91      24.518 -14.040  -0.668  1.00  7.81           C  
ATOM   1476  C   ARG A  91      23.302 -13.144  -0.378  1.00  7.76           C  
ATOM   1477  O   ARG A  91      22.715 -12.572  -1.302  1.00  8.26           O  
ATOM   1478  CB  ARG A  91      23.994 -15.356  -1.245  1.00  8.77           C  
ATOM   1479  CG  ARG A  91      24.944 -16.150  -2.189  1.00  8.77           C  
ATOM   1480  CD  ARG A  91      25.916 -17.001  -1.434  1.00  8.77           C  
ATOM   1481  NE  ARG A  91      26.743 -17.829  -2.319  1.00  8.77           N  
ATOM   1482  CZ  ARG A  91      27.711 -18.674  -1.926  1.00  8.77           C  
ATOM   1483  NH1 ARG A  91      28.008 -18.850  -0.657  1.00  8.77           N  
ATOM   1484  NH2 ARG A  91      28.351 -19.323  -2.868  1.00  8.77           N  
ATOM   1485  H   ARG A  91      24.954 -14.790   1.299  1.00  8.89           H  
ATOM   1486  HA  ARG A  91      25.126 -13.545  -1.423  1.00  9.37           H  
ATOM   1487 1HB  ARG A  91      23.726 -16.017  -0.422  1.00 10.52           H  
ATOM   1488 2HB  ARG A  91      23.081 -15.157  -1.804  1.00 10.52           H  
ATOM   1489 1HG  ARG A  91      24.361 -16.796  -2.845  1.00 10.52           H  
ATOM   1490 2HG  ARG A  91      25.522 -15.448  -2.794  1.00 10.52           H  
ATOM   1491 1HD  ARG A  91      26.573 -16.363  -0.877  1.00 10.52           H  
ATOM   1492 2HD  ARG A  91      25.376 -17.654  -0.752  1.00 10.52           H  
ATOM   1493  HE  ARG A  91      26.589 -17.788  -3.338  1.00 10.52           H  
ATOM   1494 1HH1 ARG A  91      27.519 -18.339   0.059  1.00 10.52           H  
ATOM   1495 2HH1 ARG A  91      28.752 -19.479  -0.387  1.00 10.52           H  
ATOM   1496 1HH2 ARG A  91      28.062 -19.148  -3.843  1.00 10.52           H  
ATOM   1497 2HH2 ARG A  91      29.089 -19.975  -2.649  1.00 10.52           H  
ATOM   1498  N   SER A  92      22.907 -13.053   0.893  1.00  7.40           N  
ATOM   1499  CA  SER A  92      21.728 -12.304   1.323  1.00  7.58           C  
ATOM   1500  C   SER A  92      21.963 -10.801   1.270  1.00  7.88           C  
ATOM   1501  O   SER A  92      22.879 -10.282   1.906  1.00  8.32           O  
ATOM   1502  CB  SER A  92      21.376 -12.711   2.738  1.00  8.54           C  
ATOM   1503  OG  SER A  92      20.335 -11.942   3.256  1.00  8.54           O  
ATOM   1504  H   SER A  92      23.418 -13.565   1.607  1.00  8.88           H  
ATOM   1505  HA  SER A  92      20.900 -12.550   0.658  1.00  9.10           H  
ATOM   1506 1HB  SER A  92      21.097 -13.765   2.756  1.00 10.25           H  
ATOM   1507 2HB  SER A  92      22.251 -12.601   3.366  1.00 10.25           H  
ATOM   1508  HG  SER A  92      20.278 -12.202   4.188  1.00 10.25           H  
ATOM   1509  N   ARG A  93      21.123 -10.096   0.515  1.00  7.87           N  
ATOM   1510  CA  ARG A  93      21.258  -8.655   0.341  1.00  8.33           C  
ATOM   1511  C   ARG A  93      19.882  -7.998   0.518  1.00  8.86           C  
ATOM   1512  O   ARG A  93      18.872  -8.664   0.297  1.00  8.94           O  
ATOM   1513  CB  ARG A  93      21.814  -8.358  -1.046  1.00  9.48           C  
ATOM   1514  CG  ARG A  93      23.223  -8.913  -1.313  1.00  9.48           C  
ATOM   1515  CD  ARG A  93      24.282  -8.221  -0.564  1.00  9.48           C  
ATOM   1516  NE  ARG A  93      25.578  -8.759  -0.904  1.00  9.48           N  
ATOM   1517  CZ  ARG A  93      26.132  -9.820  -0.278  1.00  9.48           C  
ATOM   1518  NH1 ARG A  93      25.487 -10.419   0.707  1.00  9.48           N  
ATOM   1519  NH2 ARG A  93      27.318 -10.274  -0.642  1.00  9.48           N  
ATOM   1520  H   ARG A  93      20.385 -10.589   0.034  1.00  9.44           H  
ATOM   1521  HA  ARG A  93      21.950  -8.302   1.087  1.00 10.00           H  
ATOM   1522 1HB  ARG A  93      21.149  -8.775  -1.801  1.00 11.38           H  
ATOM   1523 2HB  ARG A  93      21.844  -7.294  -1.196  1.00 11.38           H  
ATOM   1524 1HG  ARG A  93      23.259  -9.968  -1.068  1.00 11.38           H  
ATOM   1525 2HG  ARG A  93      23.461  -8.799  -2.358  1.00 11.38           H  
ATOM   1526 1HD  ARG A  93      24.280  -7.163  -0.823  1.00 11.38           H  
ATOM   1527 2HD  ARG A  93      24.133  -8.326   0.497  1.00 11.38           H  
ATOM   1528  HE  ARG A  93      26.094  -8.327  -1.662  1.00 11.38           H  
ATOM   1529 1HH1 ARG A  93      24.553 -10.127   1.012  1.00 11.38           H  
ATOM   1530 2HH1 ARG A  93      25.908 -11.189   1.240  1.00 11.38           H  
ATOM   1531 1HH2 ARG A  93      27.842  -9.832  -1.387  1.00 11.38           H  
ATOM   1532 2HH2 ARG A  93      27.675 -11.131  -0.197  1.00 11.38           H  
ATOM   1533  N   PRO A  94      19.798  -6.722   0.950  1.00  9.45           N  
ATOM   1534  CA  PRO A  94      18.560  -5.968   1.080  1.00 10.14           C  
ATOM   1535  C   PRO A  94      17.773  -5.967  -0.218  1.00 10.40           C  
ATOM   1536  O   PRO A  94      18.339  -5.815  -1.294  1.00 10.44           O  
ATOM   1537  CB  PRO A  94      19.064  -4.561   1.413  1.00 12.72           C  
ATOM   1538  CG  PRO A  94      20.386  -4.782   2.110  1.00 12.72           C  
ATOM   1539  CD  PRO A  94      21.006  -5.972   1.394  1.00 12.72           C  
ATOM   1540  HA  PRO A  94      17.960  -6.384   1.902  1.00 12.17           H  
ATOM   1541 1HB  PRO A  94      19.155  -3.963   0.484  1.00 15.26           H  
ATOM   1542 2HB  PRO A  94      18.325  -4.047   2.039  1.00 15.26           H  
ATOM   1543 1HG  PRO A  94      21.004  -3.868   2.042  1.00 15.26           H  
ATOM   1544 2HG  PRO A  94      20.216  -4.964   3.184  1.00 15.26           H  
ATOM   1545 1HD  PRO A  94      21.608  -5.644   0.534  1.00 15.26           H  
ATOM   1546 2HD  PRO A  94      21.590  -6.520   2.142  1.00 15.26           H  
ATOM   1547  N   ARG A  95      16.463  -6.114  -0.104  1.00 10.75           N  
ATOM   1548  CA  ARG A  95      15.586  -6.146  -1.258  1.00 11.24           C  
ATOM   1549  C   ARG A  95      15.259  -4.761  -1.799  1.00 11.72           C  
ATOM   1550  O   ARG A  95      15.050  -3.821  -1.043  1.00 12.14           O  
ATOM   1551  CB  ARG A  95      14.315  -6.877  -0.890  1.00 13.54           C  
ATOM   1552  CG  ARG A  95      14.472  -8.362  -0.675  1.00 13.54           C  
ATOM   1553  CD  ARG A  95      13.328  -8.946   0.075  1.00 13.54           C  
ATOM   1554  NE  ARG A  95      12.028  -8.847  -0.615  1.00 13.54           N  
ATOM   1555  CZ  ARG A  95      10.859  -9.249  -0.052  1.00 13.54           C  
ATOM   1556  NH1 ARG A  95      10.875  -9.766   1.165  1.00 13.54           N  
ATOM   1557  NH2 ARG A  95       9.688  -9.133  -0.684  1.00 13.54           N  
ATOM   1558  H   ARG A  95      16.061  -6.208   0.815  1.00 12.90           H  
ATOM   1559  HA  ARG A  95      16.087  -6.710  -2.045  1.00 13.49           H  
ATOM   1560 1HB  ARG A  95      13.917  -6.459   0.026  1.00 16.25           H  
ATOM   1561 2HB  ARG A  95      13.582  -6.735  -1.679  1.00 16.25           H  
ATOM   1562 1HG  ARG A  95      14.530  -8.860  -1.641  1.00 16.25           H  
ATOM   1563 2HG  ARG A  95      15.389  -8.556  -0.114  1.00 16.25           H  
ATOM   1564 1HD  ARG A  95      13.538 -10.000   0.256  1.00 16.25           H  
ATOM   1565 2HD  ARG A  95      13.244  -8.428   1.032  1.00 16.25           H  
ATOM   1566  HE  ARG A  95      12.003  -8.461  -1.546  1.00 16.25           H  
ATOM   1567 1HH1 ARG A  95      11.763  -9.868   1.693  1.00 16.25           H  
ATOM   1568 2HH1 ARG A  95      10.019 -10.066   1.602  1.00 16.25           H  
ATOM   1569 1HH2 ARG A  95       9.598  -8.713  -1.620  1.00 16.25           H  
ATOM   1570 2HH2 ARG A  95       8.847  -9.446  -0.227  1.00 16.25           H  
ATOM   1571  N   LYS A  96      15.157  -4.681  -3.117  1.00 11.76           N  
ATOM   1572  CA  LYS A  96      14.782  -3.485  -3.862  1.00 12.25           C  
ATOM   1573  C   LYS A  96      13.279  -3.244  -3.695  1.00 12.37           C  
ATOM   1574  O   LYS A  96      12.531  -4.227  -3.606  1.00 12.16           O  
ATOM   1575  CB  LYS A  96      15.151  -3.709  -5.340  1.00 14.95           C  
ATOM   1576  CG  LYS A  96      16.650  -3.801  -5.604  1.00 14.95           C  
ATOM   1577  CD  LYS A  96      16.938  -4.031  -7.086  1.00 14.95           C  
ATOM   1578  CE  LYS A  96      18.436  -4.159  -7.366  1.00 14.95           C  
ATOM   1579  NZ  LYS A  96      18.707  -4.406  -8.814  1.00 14.95           N  
ATOM   1580  H   LYS A  96      15.371  -5.516  -3.640  1.00 14.11           H  
ATOM   1581  HA  LYS A  96      15.340  -2.638  -3.453  1.00 14.70           H  
ATOM   1582 1HB  LYS A  96      14.717  -4.655  -5.666  1.00 17.94           H  
ATOM   1583 2HB  LYS A  96      14.739  -2.946  -5.978  1.00 17.94           H  
ATOM   1584 1HG  LYS A  96      17.123  -2.867  -5.283  1.00 17.94           H  
ATOM   1585 2HG  LYS A  96      17.076  -4.611  -5.019  1.00 17.94           H  
ATOM   1586 1HD  LYS A  96      16.440  -4.946  -7.414  1.00 17.94           H  
ATOM   1587 2HD  LYS A  96      16.542  -3.197  -7.666  1.00 17.94           H  
ATOM   1588 1HE  LYS A  96      18.940  -3.242  -7.060  1.00 17.94           H  
ATOM   1589 2HE  LYS A  96      18.838  -4.992  -6.786  1.00 17.94           H  
ATOM   1590 1HZ  LYS A  96      19.706  -4.491  -8.958  1.00 17.94           H  
ATOM   1591 2HZ  LYS A  96      18.254  -5.262  -9.101  1.00 17.94           H  
ATOM   1592 3HZ  LYS A  96      18.350  -3.637  -9.364  1.00 17.94           H  
ATOM   1593  N   PRO A  97      12.777  -1.985  -3.801  1.00 12.88           N  
ATOM   1594  CA  PRO A  97      11.371  -1.630  -3.638  1.00 13.19           C  
ATOM   1595  C   PRO A  97      10.490  -2.359  -4.654  1.00 13.15           C  
ATOM   1596  O   PRO A  97       9.307  -2.611  -4.403  1.00 13.09           O  
ATOM   1597  CB  PRO A  97      11.380  -0.107  -3.852  1.00 17.28           C  
ATOM   1598  CG  PRO A  97      12.629   0.180  -4.664  1.00 17.28           C  
ATOM   1599  CD  PRO A  97      13.645  -0.836  -4.204  1.00 17.28           C  
ATOM   1600  HA  PRO A  97      11.066  -1.866  -2.615  1.00 15.83           H  
ATOM   1601 1HB  PRO A  97      10.465   0.204  -4.370  1.00 20.74           H  
ATOM   1602 2HB  PRO A  97      11.379   0.406  -2.880  1.00 20.74           H  
ATOM   1603 1HG  PRO A  97      12.400   0.110  -5.745  1.00 20.74           H  
ATOM   1604 2HG  PRO A  97      12.961   1.215  -4.484  1.00 20.74           H  
ATOM   1605 1HD  PRO A  97      14.305  -1.059  -5.033  1.00 20.74           H  
ATOM   1606 2HD  PRO A  97      14.194  -0.441  -3.376  1.00 20.74           H  
ATOM   1607  N   ARG A  98      11.088  -2.779  -5.774  1.00 13.30           N  
ATOM   1608  CA  ARG A  98      10.400  -3.536  -6.800  1.00 13.37           C  
ATOM   1609  C   ARG A  98       9.879  -4.886  -6.285  1.00 13.80           C  
ATOM   1610  O   ARG A  98       8.892  -5.414  -6.809  1.00 14.14           O  
ATOM   1611  CB  ARG A  98      11.322  -3.776  -7.990  1.00 16.70           C  
ATOM   1612  CG  ARG A  98      10.731  -4.633  -9.119  1.00 16.70           C  
ATOM   1613  CD  ARG A  98       9.556  -3.983  -9.776  1.00 16.70           C  
ATOM   1614  NE  ARG A  98       8.949  -4.842 -10.770  1.00 16.70           N  
ATOM   1615  CZ  ARG A  98       8.060  -5.832 -10.500  1.00 16.70           C  
ATOM   1616  NH1 ARG A  98       7.699  -6.101  -9.250  1.00 16.70           N  
ATOM   1617  NH2 ARG A  98       7.549  -6.539 -11.501  1.00 16.70           N  
ATOM   1618  H   ARG A  98      12.047  -2.528  -5.962  1.00 15.96           H  
ATOM   1619  HA  ARG A  98       9.555  -2.938  -7.129  1.00 16.04           H  
ATOM   1620 1HB  ARG A  98      11.606  -2.816  -8.422  1.00 20.04           H  
ATOM   1621 2HB  ARG A  98      12.234  -4.265  -7.646  1.00 20.04           H  
ATOM   1622 1HG  ARG A  98      11.493  -4.756  -9.885  1.00 20.04           H  
ATOM   1623 2HG  ARG A  98      10.451  -5.614  -8.751  1.00 20.04           H  
ATOM   1624 1HD  ARG A  98       8.794  -3.712  -9.057  1.00 20.04           H  
ATOM   1625 2HD  ARG A  98       9.899  -3.078 -10.279  1.00 20.04           H  
ATOM   1626  HE  ARG A  98       9.190  -4.676 -11.737  1.00 20.04           H  
ATOM   1627 1HH1 ARG A  98       8.098  -5.574  -8.450  1.00 20.04           H  
ATOM   1628 2HH1 ARG A  98       7.038  -6.838  -9.061  1.00 20.04           H  
ATOM   1629 1HH2 ARG A  98       7.821  -6.338 -12.454  1.00 20.04           H  
ATOM   1630 2HH2 ARG A  98       6.887  -7.277 -11.312  1.00 20.04           H  
ATOM   1631  N   LYS A  99      10.587  -5.464  -5.297  1.00 13.85           N  
ATOM   1632  CA  LYS A  99      10.288  -6.776  -4.730  1.00 14.31           C  
ATOM   1633  C   LYS A  99       9.560  -6.682  -3.386  1.00 14.51           C  
ATOM   1634  O   LYS A  99       8.776  -7.572  -3.025  1.00 14.58           O  
ATOM   1635  CB  LYS A  99      11.590  -7.561  -4.541  1.00 17.86           C  
ATOM   1636  CG  LYS A  99      12.413  -7.810  -5.826  1.00 17.86           C  
ATOM   1637  CD  LYS A  99      11.674  -8.681  -6.853  1.00 17.86           C  
ATOM   1638  CE  LYS A  99      12.573  -9.008  -8.046  1.00 17.86           C  
ATOM   1639  NZ  LYS A  99      11.876  -9.852  -9.064  1.00 17.86           N  
ATOM   1640  H   LYS A  99      11.378  -4.958  -4.899  1.00 16.62           H  
ATOM   1641  HA  LYS A  99       9.634  -7.309  -5.416  1.00 17.17           H  
ATOM   1642 1HB  LYS A  99      12.232  -7.013  -3.846  1.00 21.43           H  
ATOM   1643 2HB  LYS A  99      11.371  -8.527  -4.087  1.00 21.43           H  
ATOM   1644 1HG  LYS A  99      12.648  -6.848  -6.286  1.00 21.43           H  
ATOM   1645 2HG  LYS A  99      13.350  -8.296  -5.556  1.00 21.43           H  
ATOM   1646 1HD  LYS A  99      11.340  -9.607  -6.383  1.00 21.43           H  
ATOM   1647 2HD  LYS A  99      10.802  -8.144  -7.228  1.00 21.43           H  
ATOM   1648 1HE  LYS A  99      12.887  -8.076  -8.516  1.00 21.43           H  
ATOM   1649 2HE  LYS A  99      13.455  -9.541  -7.692  1.00 21.43           H  
ATOM   1650 1HZ  LYS A  99      12.505 -10.041  -9.833  1.00 21.43           H  
ATOM   1651 2HZ  LYS A  99      11.589 -10.726  -8.644  1.00 21.43           H  
ATOM   1652 3HZ  LYS A  99      11.062  -9.364  -9.411  1.00 21.43           H  
ATOM   1653  N   THR A 100       9.778  -5.581  -2.651  1.00 14.71           N  
ATOM   1654  CA  THR A 100       9.170  -5.391  -1.319  1.00 14.89           C  
ATOM   1655  C   THR A 100       7.834  -4.667  -1.440  1.00 14.91           C  
ATOM   1656  O   THR A 100       7.195  -4.347  -0.436  1.00 15.27           O  
ATOM   1657  CB  THR A 100      10.069  -4.599  -0.361  1.00 18.78           C  
ATOM   1658  OG1 THR A 100      10.235  -3.270  -0.830  1.00 18.78           O  
ATOM   1659  CG2 THR A 100      11.413  -5.243  -0.326  1.00 18.78           C  
ATOM   1660  H   THR A 100      10.466  -4.897  -2.986  1.00 17.65           H  
ATOM   1661  HA  THR A 100       8.981  -6.366  -0.877  1.00 17.87           H  
ATOM   1662  HB  THR A 100       9.637  -4.584   0.639  1.00 22.54           H  
ATOM   1663  HG1 THR A 100       9.556  -2.695  -0.417  1.00 22.54           H  
ATOM   1664 1HG2 THR A 100      12.072  -4.694   0.345  1.00 22.54           H  
ATOM   1665 2HG2 THR A 100      11.307  -6.257   0.029  1.00 22.54           H  
ATOM   1666 3HG2 THR A 100      11.838  -5.243  -1.320  1.00 22.54           H  
ATOM   1667  N   ARG A 101       7.445  -4.432  -2.694  1.00 14.59           N  
ATOM   1668  CA  ARG A 101       6.232  -3.758  -3.143  1.00 14.64           C  
ATOM   1669  C   ARG A 101       6.137  -2.303  -2.681  1.00 14.44           C  
ATOM   1670  O   ARG A 101       5.085  -1.824  -2.269  1.00 14.20           O  
ATOM   1671  CB  ARG A 101       5.005  -4.545  -2.691  1.00 18.48           C  
ATOM   1672  CG  ARG A 101       4.579  -5.717  -3.582  1.00 18.48           C  
ATOM   1673  CD  ARG A 101       5.559  -6.874  -3.585  1.00 18.48           C  
ATOM   1674  NE  ARG A 101       4.978  -8.039  -4.261  1.00 18.48           N  
ATOM   1675  CZ  ARG A 101       5.608  -9.205  -4.586  1.00 18.48           C  
ATOM   1676  NH1 ARG A 101       6.892  -9.420  -4.329  1.00 18.48           N  
ATOM   1677  NH2 ARG A 101       4.904 -10.158  -5.184  1.00 18.48           N  
ATOM   1678  H   ARG A 101       8.080  -4.764  -3.410  1.00 17.51           H  
ATOM   1679  HA  ARG A 101       6.244  -3.759  -4.234  1.00 17.57           H  
ATOM   1680 1HB  ARG A 101       5.153  -4.939  -1.701  1.00 22.18           H  
ATOM   1681 2HB  ARG A 101       4.153  -3.880  -2.651  1.00 22.18           H  
ATOM   1682 1HG  ARG A 101       3.620  -6.093  -3.224  1.00 22.18           H  
ATOM   1683 2HG  ARG A 101       4.469  -5.368  -4.606  1.00 22.18           H  
ATOM   1684 1HD  ARG A 101       6.460  -6.586  -4.123  1.00 22.18           H  
ATOM   1685 2HD  ARG A 101       5.814  -7.151  -2.560  1.00 22.18           H  
ATOM   1686  HE  ARG A 101       3.999  -7.973  -4.500  1.00 22.18           H  
ATOM   1687 1HH1 ARG A 101       7.488  -8.707  -3.879  1.00 22.18           H  
ATOM   1688 2HH1 ARG A 101       7.312 -10.299  -4.588  1.00 22.18           H  
ATOM   1689 1HH2 ARG A 101       3.924 -10.012  -5.387  1.00 22.18           H  
ATOM   1690 2HH2 ARG A 101       5.344 -11.031  -5.436  1.00 22.18           H  
ATOM   1691  N   ASN A 102       7.254  -1.590  -2.789  1.00 14.61           N  
ATOM   1692  CA  ASN A 102       7.330  -0.178  -2.446  1.00 14.57           C  
ATOM   1693  C   ASN A 102       7.595   0.661  -3.707  1.00 14.54           C  
ATOM   1694  O   ASN A 102       8.087   1.793  -3.629  1.00 14.54           O  
ATOM   1695  CB  ASN A 102       8.371   0.044  -1.368  1.00 18.41           C  
ATOM   1696  CG  ASN A 102       7.973  -0.630  -0.062  1.00 18.41           C  
ATOM   1697  OD1 ASN A 102       8.679  -1.537   0.428  1.00 18.41           O  
ATOM   1698  ND2 ASN A 102       6.865  -0.216   0.520  1.00 18.41           N  
ATOM   1699  H   ASN A 102       8.082  -2.052  -3.167  1.00 17.53           H  
ATOM   1700  HA  ASN A 102       6.362   0.140  -2.054  1.00 17.48           H  
ATOM   1701 1HB  ASN A 102       9.325  -0.351  -1.691  1.00 22.09           H  
ATOM   1702 2HB  ASN A 102       8.490   1.114  -1.190  1.00 22.09           H  
ATOM   1703 1HD2 ASN A 102       6.567  -0.633   1.377  1.00 22.09           H  
ATOM   1704 2HD2 ASN A 102       6.312   0.533   0.107  1.00 22.09           H  
ATOM   1705  N   GLU A 103       7.288   0.074  -4.865  1.00 14.59           N  
ATOM   1706  CA  GLU A 103       7.443   0.697  -6.172  1.00 14.65           C  
ATOM   1707  C   GLU A 103       6.094   0.715  -6.896  1.00 14.54           C  
ATOM   1708  O   GLU A 103       5.256   1.580  -6.628  1.00 14.46           O  
ATOM   1709  OXT GLU A 103       5.725  -0.318  -7.455  1.00 19.48           O  
ATOM   1710  CB  GLU A 103       8.484  -0.054  -7.014  1.00 18.00           C  
ATOM   1711  CG  GLU A 103       8.739   0.548  -8.401  1.00 18.00           C  
ATOM   1712  CD  GLU A 103       9.826  -0.162  -9.191  1.00 18.00           C  
ATOM   1713  OE1 GLU A 103      10.909  -0.328  -8.677  1.00 18.00           O  
ATOM   1714  OE2 GLU A 103       9.567  -0.539 -10.310  1.00 18.00           O  
ATOM   1715  H   GLU A 103       6.906  -0.859  -4.833  1.00 17.51           H  
ATOM   1716  HA  GLU A 103       7.778   1.725  -6.040  1.00 17.58           H  
ATOM   1717 1HB  GLU A 103       9.431  -0.085  -6.485  1.00 21.60           H  
ATOM   1718 2HB  GLU A 103       8.155  -1.079  -7.153  1.00 21.60           H  
ATOM   1719 1HG  GLU A 103       7.813   0.509  -8.974  1.00 21.60           H  
ATOM   1720 2HG  GLU A 103       9.011   1.595  -8.278  1.00 21.60           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 -486.579 41.9495 478.912 -39.0052 9.15684 32.2849 207.683 -223.341 -1.10527 -7.64224 -192.098 -28.8766 -43.8649 -6.86661 -43.205 -24.1401 0 0.23007 6.66244 68.4467 109.28 -23.5651 27.9877 -86.3845 -25.7147 53.6173 -196.178
TRP:NtermProteinFull_1 -3.01885 0.21847 1.51173 -0.88751 0.01786 0.44008 0.79653 -0.84864 -0 -0 -0.59458 0.37125 0 0 0 0 0 -0.03804 0.01837 0 1.54182 0 0 1.6906 0 0.0282 1.24728
MET_2 -2.48922 0.12596 2.38634 -0.30381 0.09627 0.02609 1.25341 -1.15163 -0 -0 -0.38107 0.01483 0 0 -0.64039 0 0 0.00767 0.00469 1.29284 0 -0.031 0 0.60916 -0.15799 0.12336 0.78552
ASN_3 -2.80593 0.26224 3.38761 -0.20898 0.05378 0.35336 1.57334 -1.61603 -0.01045 -0.1009 -1.81491 -0.72411 0 0 -1.47893 0 0 -0.06717 0.01025 0 3.68892 -0.52651 0 -0.93687 -0.56322 0.18551 -1.33898
ASP_4 -1.70183 0.09602 2.00292 -0.23325 0.03831 0.76576 0.48653 -0.91067 -0.02144 -0.16449 0.29175 -0.65702 0 0 0 0 0 -0.00141 0.03155 0 2.01182 -0.6629 0 -2.3716 -0.4774 0.2705 -1.20686
SER_5 -2.7256 0.22191 2.87108 -0.02891 0 0.06643 0.84643 -1.25646 -0.02468 -0.15265 -1.00941 -0.37513 0 0 0 0 0 -0.01517 2e-05 0.24957 0 -0.32214 0.61476 -0.77834 -0.40015 0.2842 -1.93424
HIS_6 -5.5773 0.40286 6.99511 -0.46666 0.02512 0.31955 3.61514 -3.03339 -0.0232 -0.15073 -3.7042 -0.99907 0 0 -2.32856 0 0 0.00649 0.09371 0 2.14258 -0.05938 0 -0.45461 -0.45331 0.24617 -3.40368
LYS_7 -4.36718 0.33386 5.83866 -0.37239 0.04415 0.18569 2.54053 -2.42192 -0 -0 -2.579 0.10757 0 0 0 -0.65105 0 -0.04385 0.01632 1.58454 0 -0.04474 0 -1.5107 -0.39619 0.432 -1.30369
ASP_8 -6.41504 0.44695 8.82865 -0.10856 0.0082 0.33261 3.84326 -3.53936 -0.01776 -0.14866 -6.09635 -0.42648 0 0 -1.7909 -1.32479 0 -0.04913 0.01681 0 1.96815 -0.12461 0 -2.3716 -0.45134 0.57202 -6.84794
GLN_9 -8.30365 1.10136 7.64275 -0.24984 0.01964 0.17778 4.21437 -3.46324 -0 -0 -3.75409 -0.44912 0 0 -1.12704 -1.00684 0 0.11116 0.00995 0 3.69861 -0.09342 0 -0.18838 -0.18058 0.55835 -1.28225
SER_10 -2.37217 0.06688 3.19991 -0.02395 0 0.02235 1.18567 -1.44944 -0.00207 -0.01884 -0.59226 -0.34537 0 0 0 0 0 -0.03031 0.00259 0.56155 0 0.27065 0.61212 -0.77834 -0.10085 0.35681 0.56493
LYS_11 -4.90935 0.38618 7.03016 -0.33212 0.03361 0.17037 3.37741 -2.81372 -0.01211 -0.05883 -5.47488 0.17447 0 0 0 -1.07453 0 0.00233 0.65675 2.16572 0 0.00292 0 -1.5107 -0.39799 0.41889 -2.16542
ARG_12 -3.44804 0.21857 2.61259 -0.54114 0.1358 0.35042 0.51213 -1.33892 -0.02613 -0.15066 -0.30602 0.38407 0 0 -0.33209 0 0 0.10682 0.34741 1.89618 0 0.06437 0 -1.2888 -0.24836 0.65175 -0.40005
TRP_13 -6.54283 0.68541 3.15581 -1.47746 0.1081 0.86359 0.81141 -1.75025 -0.03217 -0.21253 -0.24064 0.07728 0 0 0 0 0 0.0154 0.00071 0 2.67232 -0.37915 0 1.6906 0.10908 0.55857 0.11324
LEU_14 -7.55008 1.27938 1.96027 -0.48314 0.15295 0.10398 1.13875 -1.96516 -0 -0 -0.66587 0.05571 0 0 0 0 0 0.0242 0.4822 0.62931 0 -0.094 0 0.18072 0.02436 0.68541 -4.041
SER_15 -3.10801 0.15108 2.86195 -0.03476 0 0.06608 1.09118 -1.4251 -0 -0 -0.71274 -0.41813 0 0 -0.59435 0 0 0.03146 0.09755 0.27389 0 -0.29688 1.72382 -0.77834 -0.36088 0.72626 -0.70593
ASP_16 -4.95813 0.0895 5.97153 -0.21687 0.00883 0.7109 2.36228 -2.52884 -0.03296 -0.18439 -3.00898 0.04039 0 0 -0.74253 -1.00312 0 -0.04336 0.1863 0 3.85468 -0.16233 0 -2.3716 -0.45092 0.43244 -2.04716
GLU_17 -4.84074 0.36796 6.05985 -0.21758 0.03309 0.31039 2.7185 -2.46755 -0 -0 -3.64113 -0.45929 0 0 -0.59435 -3.00885 0 0.00603 0.00907 0 3.20253 -0.0435 0 -2.7348 -0.31804 0.39765 -5.22076
HIS_D_18 -8.33792 1.13396 5.88886 -0.4084 0.02346 0.47605 2.81881 -2.94524 -0.0158 -0.06702 -1.89653 -0.07717 0 0 -1.74814 0 0 0.1171 0.03418 0 2.85863 -0.04984 0 -0.45461 -0.28158 0.46411 -2.46708
THR_19 -3.14916 0.09696 2.96225 -0.13034 0.05229 0.07042 1.35715 -1.49926 -0 -0 -2.75976 -0.06017 0 0 -1.06035 -0.41997 0 -0.05105 0.00865 0.01506 0 -0.27963 4.11907 -1.0874 -0.35199 0.34997 -1.81725
GLY_20 -2.91713 0.29445 3.30454 -0.00124 0 0 1.33945 -1.5568 -0 -0 -0.35968 -0.31432 0 0 0 0 0 -0.11802 0 0 0 -1.52669 0 0.83697 0.03973 0.20066 -0.77809
ASN_21 -3.7159 0.1639 3.31845 -0.203 0.00485 0.28535 1.6898 -1.52432 -0.01174 -0.05912 -1.14235 -0.38332 0 0 -0.71494 -0.84449 0 -0.05126 0.00254 0 2.75348 0.00503 0 -0.93687 0.22556 0.17203 -0.9663
SER_22 -1.24606 0.16922 1.73135 -0.03308 0.00377 0.05734 0.39137 -0.81882 -0 -0 0.19394 -1.0062 0 0 0 0 0 -0.06601 0.0106 0.37979 0 -0.20976 0.60217 -0.77834 -0.34549 0.17552 -0.7887
ASP_23 -4.59307 0.28623 6.72838 -0.10224 0.00403 0.29648 3.20575 -2.80498 -0.018 -0.16129 -6.02714 -1.0719 0 0 -1.89799 -0.41997 0 -0.0251 0.00599 0 2.28958 -0.35404 0 -2.3716 -0.40657 0.29974 -7.13769
ASN_24 -2.66352 0.13168 3.55636 -0.27311 0.06072 0.50233 1.23402 -1.57979 -0.00625 -0.10218 -0.98657 -0.82698 0 0 -0.83765 0 0 -0.03645 0.03577 0 2.08299 -0.57245 0 -0.93687 -0.24312 0.36426 -1.09679
TRP_25 -5.18978 0.60379 3.29054 -0.67665 0.12981 0.31223 1.28003 -1.74074 -0.00638 -0.01953 -1.34406 -0.02961 0 0 -0.71494 0 0 -0.0641 0.02592 0 3.72771 -0.03284 0 1.6906 -0.38216 0.2996 1.15943
ARG_26 -5.26565 0.28211 6.35065 -0.59326 0.08291 0.29875 3.03246 -2.56699 -0.02842 -0.2098 -2.92812 0.28383 0 0 -1.20842 -1.73449 0 0.06283 0.17685 2.52023 0 0.10487 0 -1.2888 -0.25821 0.56899 -2.31769
GLU_27 -2.19285 0.10624 1.70059 -0.4508 0.19245 1.39494 0.52762 -0.89845 -0.03069 -0.17272 0.02097 -3.02637 0 0 0 0 0 -0.07607 0.01824 0 3.80482 -0.33238 0 -2.7348 -0.31114 0.62771 -1.83271
PHE_28 -2.53476 0.20918 1.70479 -0.69137 0.07342 0.43132 0.18893 -0.86919 -0.02431 -0.15319 -0.14229 0.145 0 0 0 0 0 -0.0541 0.07075 0 1.95663 -0.19475 0 1.0402 -0.46484 0.41369 1.10511
LYS_29 -3.64046 0.62111 3.44096 -0.46284 0.10961 0.25831 0.95359 -1.37637 -0 -0 -0.25403 -0.10428 0 0 0 0 0 0.00697 0.01841 1.78764 0 0.00448 0 -1.5107 -0.3399 1.02635 0.53885
PRO_30 -3.09299 0.51471 2.03492 -0.1901 0.00531 0.14107 0.9318 -0.87592 -0 -0 -1.12302 -0.06202 0 0 -0.53972 0 0 -0.07463 0.01517 1.10059 0 -0.75509 0 -2.4119 -0.52988 1.17506 -3.73663
GLY_31 -3.68418 0.64493 3.52097 -0.00025 0 0 1.45766 -1.74738 -0 -0 0.2143 -0.15791 0 0 0 0 0 -0.09036 0 0 0 -0.52469 0 0.83697 -0.65274 0.79282 0.61016
PRO_32 -6.21118 0.80974 3.08227 -0.09049 0.00016 0.05661 0.62477 -1.17925 -0 -0 -0.02575 0.68237 0 0 -0.66482 0 0 -0.13657 0.01875 0.54684 0 -0.45669 0 -2.4119 -0.4973 0.68438 -5.16808
ARG_33 -4.48116 0.48186 3.33964 -0.48609 0.09395 0.31141 1.23047 -1.57301 -0 -0 0.11068 -0.04866 0 0 0 -0.84449 0 0.10663 0.36506 2.02577 0 -0.1924 0 -1.2888 0.01091 0.53722 -0.30101
ILE_34 -5.53894 0.5855 4.20101 -0.60502 0.3715 0.11675 1.66735 -2.03186 -0 -0 -0.56433 0.16549 0 0 0 0 0 -0.002 0.00642 1.23068 0 -0.70009 0 0.73287 0.19261 1.23605 1.06402
PRO_35 -4.88243 0.6615 2.22902 -0.12267 0.00514 0.08974 0.77209 -1.11597 -0 -0 -0.80472 0.23809 0 0 0 0 0 0.12669 0.02056 0.18098 0 -0.99815 0 -2.4119 -0.40919 1.15933 -5.26188
VAL_36 -4.85379 0.48268 2.92381 -0.28005 0.15095 0.05809 1.56664 -1.76787 -0.02121 -0.09355 -1.63097 -0.2499 0 0 -0.33209 0 0 0.4297 0.02248 0.19735 0 -0.51866 0 1.9342 -0.34842 0.61814 -1.71248
ILE_37 -5.93753 0.47796 2.3761 -0.45631 0.39525 0.0926 1.42927 -1.82911 -0.01118 -0.03722 -0.80629 0.18243 0 0 -0.43884 0 0 -0.05898 0.03325 0.48859 0 -0.66113 0 0.73287 -0.20976 0.70501 -3.53302
ASN_38 -3.03425 0.21214 2.91116 -0.19455 0.00692 0.30162 0.5818 -1.43787 -0.00227 -0.01865 -0.7342 -0.71048 0 0 -0.47689 0 0 -0.02216 0.0782 0 2.76193 -0.05411 0 -0.93687 -0.19427 0.36425 -0.59857
ARG_39 -4.2564 0.24881 3.72211 -0.81309 0.19152 0.57318 0.76171 -1.67122 -0.01118 -0.03722 -1.34591 0.44574 0 0 0 -0.2704 0 0.06956 0.09075 2.40923 0 -0.02369 0 -1.2888 -0.08048 0.32823 -0.95757
GLN_40 -4.44615 0.34552 5.96134 -0.64896 0.15308 0.69175 2.10177 -2.54703 -0.0292 -0.25135 -2.61719 -0.74846 0 0 -1.03613 0 0 -0.00055 0.0346 0 2.0379 -0.04138 0 -0.18838 -0.23229 0.53032 -0.93078
ARG_41 -1.88879 0.09189 2.0139 -0.73181 0.11602 0.49808 0.40009 -0.80859 -0 -0 0.46015 0.34357 0 0 0 0 0 -0.09976 0.00217 1.82227 0 -0.11158 0 -1.2888 -0.31107 0.36198 0.86971
LYS_42 -2.20663 0.2402 2.44953 -0.32369 0.04468 0.18271 0.44842 -1.0104 -0 -0 0.23526 -0.20539 0 0 0 0 0 -0.05871 0.00422 1.77147 0 -0.09159 0 -1.5107 -0.52382 0.22964 -0.32479
ASP_43 -5.0869 0.28148 7.07968 -0.09925 0.00912 0.27569 2.14684 -2.86761 -0.04789 -0.41694 -3.87946 -0.08264 0 0 -0.55924 0 0 -0.00357 0.00743 0 1.88576 0.06365 0 -2.3716 -0.44082 0.21821 -3.88808
SER_44 -4.307 0.15843 6.41885 -0.03906 2e-05 0.06788 3.4682 -2.73622 -0.00281 -0.03662 -3.73736 -0.19805 0 0 -1.04133 -0.57155 0 -0.02695 0.00104 0.12102 0 -0.52028 1.75119 -0.77834 -0.36029 0.27356 -2.09566
PHE_45 -4.93136 0.28654 4.41348 -1.01897 0.08916 0.3587 1.66059 -2.18972 -0 -0 -0.79605 -0.00065 0 0 0 0 0 -0.0131 0.05598 0 1.76759 -0.52835 0 1.0402 -0.1088 0.27529 0.36052
GLN_46 -4.70217 0.20973 4.85328 -0.61161 0.30633 1.03345 1.71098 -2.35311 -0.04548 -0.41142 -0.69064 -2.36804 0 0 0 0 0 0.07211 0.00537 0 4.39118 -0.19981 0 -0.18838 -0.07939 0.15406 1.08644
GLU_47 -5.74337 0.32883 7.51784 -0.20529 0.03005 0.30942 3.40297 -3.20381 -0.01832 -0.1498 -4.2222 -0.53275 0 0 -1.04133 -0.57155 0 0.07843 0.14359 0 3.5926 -0.27909 0 -2.7348 -0.43673 0.21365 -3.52166
ASN_48 -6.85651 0.34719 7.83327 -0.18006 0.02833 0.26355 3.16909 -3.70614 -0.03952 -0.38815 -3.27306 -0.34536 0 0 0 -0.2704 0 0.19497 0.03604 0 1.66948 0.34488 0 -0.93687 -0.23864 0.37296 -1.97497
GLU_49 -6.4899 0.43215 7.9949 -0.21474 0.01793 0.27261 2.91267 -3.54036 -0.02274 -0.17998 -3.377 -0.53092 0 0 0 -0.31045 0 0.05523 0.22029 0 3.1684 -0.23722 0 -2.7348 -0.20703 0.64932 -2.12162
ASP_50 -6.1479 0.25266 7.06395 -0.10673 0.00881 0.32351 2.97577 -3.36738 -0 -0 -3.08638 -0.33798 0 0 0 0 0 0.07651 0.00712 0 1.70941 0.21883 0 -2.3716 -0.3737 0.68015 -2.47496
GLY_51 -4.61484 0.57394 4.84609 -5e-05 0 0 2.31091 -2.49225 -0 -0 -1.9132 -0.42963 0 0 0 0 0 -0.06214 0 0 0 0.18478 0 0.83697 0.45806 0.29807 -0.00329
TYR_52 -4.19431 0.24197 4.86051 -0.9672 0.06533 0.35815 2.07161 -2.30955 -0.01411 -0.04943 -1.38897 -0.29041 0 0 0 0 0 -0.00996 0.0444 0 1.74984 -0.4415 6e-05 1.2797 0.65068 0.11713 1.77392
ARG_53 -5.80328 0.36025 7.49743 -0.6026 0.15021 0.36127 2.7377 -3.31043 -0.02209 -0.22396 -3.68271 0.30506 0 0 0 -0.31045 0 -0.00518 0.37702 1.9113 0 -0.13351 0 -1.2888 -0.18395 0.25249 -1.61424
TRP_54 -8.55644 0.9326 6.22418 -0.70055 0.14956 0.35562 3.26045 -3.56587 -0.00019 -0.00344 -3.98962 -0.38312 0 0 0 0 0 -0.05683 0.04589 0 2.7469 0.17966 0 1.6906 -0.45541 0.48107 -1.64493
GLN_55 -7.0599 0.89242 7.72194 -0.73419 0.16407 0.8186 4.0047 -3.60017 -0 -0 -4.24811 -0.25349 0 0 -0.43884 -0.83396 0 -0.04968 0.34631 0 3.00645 -0.12074 0 -0.18838 -0.39461 1.09956 0.13196
ASP_56 -2.25228 0.23555 3.09294 -0.1131 0.01642 0.35052 1.31401 -1.43791 -0.01411 -0.04943 -0.40361 -0.40967 0 0 0 0 0 -0.08097 0.05996 0 1.81348 -0.00868 0 -2.3716 -0.31239 0.98696 0.41609
THR_57 -6.06387 0.76066 6.54273 -0.13025 0.0428 0.0883 3.56306 -3.04016 -0.03892 -0.22577 -2.99058 -0.255 0 0 -0.72809 0 0 0.09069 0.01665 0.07975 0 -0.52636 4.09428 -1.0874 -0.20097 0.51168 0.50324
ARG_58 -10.1616 0.84557 9.01832 -0.76362 0.50771 0.44649 4.87366 -4.20283 -0 -0 -4.35375 0.32703 0 0 -0.66482 -0.83396 0 0.10261 0.06636 2.35743 0 0.00052 0 -1.2888 -0.04135 1.01304 -2.75198
GLY_59 -4.834 0.73618 4.50351 -7e-05 0 0 2.43113 -2.40135 -0.04135 -0.14396 -2.10321 -0.37296 0 0 0 0 0 -0.15602 0 0 0 -1.52481 0 0.83697 -0.30791 0.91768 -2.46016
CYS_60 -7.48371 0.83421 6.15149 -0.04404 0.00024 0.01891 3.48643 -2.97863 -0.01168 -0.09316 -3.6271 -0.3381 0 0 0 0 0 0.08752 0.00119 0.51889 0 0.32315 0 3.6196 -0.4695 0.55214 0.54785
ARG_61 -4.91018 0.40583 5.18099 -0.94001 0.2216 0.61077 2.13167 -2.38334 -0.01727 -0.23289 -1.97469 0.10036 0 0 -0.72809 0 0 -0.10067 0.03154 2.46147 0 -0.20151 0 -1.2888 -0.0883 0.43196 -1.28958
THR_62 -4.97848 0.38144 4.94751 -0.21168 0.17459 0.07815 2.42003 -2.47631 -0.01337 -0.11466 -2.16145 -0.17796 0 0 0 0 0 -0.03819 0.0026 0.12573 0 0.02634 2.28721 -1.0874 0.03896 0.3647 -0.41224
VAL_63 -8.18557 1.17086 4.77796 -0.36072 0.20491 0.09013 3.60926 -3.11794 -0.02084 -0.08639 -1.81308 -0.10416 0 0 0 0 0 -0.04412 0.02054 0.94606 0 -0.13939 0 1.9342 -0.01308 0.69112 -0.44024
ARG_64 -7.83491 0.37599 8.21975 -0.44373 0.07361 0.22854 3.34349 -3.72467 -0.02285 -0.11874 -4.01074 0.28678 0 0 -0.74253 -0.29723 0 0.12879 0.27595 2.10472 0 -0.07374 0 -1.2888 -0.16643 0.91765 -2.76907
ARG_65 -4.87249 0.1909 5.77036 -0.77657 0.14513 0.50773 2.14684 -2.58161 -0.01816 -0.15936 -1.63971 0.4604 0 0 0 0 0 0.00248 0.01956 2.26241 0 0.0329 0 -1.2888 -0.01175 0.56138 0.75164
LEU_66 -5.61098 0.14912 5.87997 -0.67806 0.16573 0.24298 2.40377 -2.78815 -0 -0 -1.57063 0.11644 0 0 0 0 0 -0.01678 0.02331 0.79751 0 -0.20297 0 0.18072 0.16211 0.20725 -0.53865
PHE_67 -8.65112 0.60373 6.07894 -1.01758 0.07786 0.38318 3.44602 -3.42857 -0 -0 -2.97583 0.02414 0 0 0 0 0 0.00061 0.00027 0 1.81701 -0.45513 0 1.0402 0.03367 0.34929 -2.67332
HIS_68 -5.03843 0.29941 5.24267 -0.75841 0.02926 0.82507 2.37289 -2.68445 -0.00854 -0.03691 -1.60007 -0.2646 0 0 0 0 0 -0.00947 0.02419 0 1.61608 -0.1597 0 -0.45461 0.0749 0.39544 -0.13529
LYS_69 -4.58791 0.18039 5.78648 -0.30241 0.02678 0.13148 2.3916 -2.56831 -0.00185 -0.0416 -1.57238 -0.00757 0 0 0 0 0 0.02283 0.01553 1.7294 0 0.01155 0 -1.5107 -0.13795 0.26894 -0.16569
ASP_70 -6.08386 0.62228 8.8616 -0.10542 0.01071 0.32156 4.20532 -3.81411 -0.01523 -0.08121 -4.81133 -0.24135 0 0 -0.27991 -0.52632 0 -0.03206 0.09898 0 1.77757 0.1542 0 -2.3716 -0.32299 0.38934 -2.24381
LEU_71 -5.26493 0.42762 3.60568 -0.66937 0.15734 0.23791 1.63461 -2.08655 -0 -0 -1.46127 0.08533 0 0 0 0 0 -0.04012 0.05779 0.90217 0 -0.19668 0 0.18072 -0.17309 0.52427 -2.07857
THR_72 -3.01214 0.13821 3.37003 -0.12131 0.08517 0.0605 1.47222 -1.743 -0 -0 -0.86946 -0.80215 0 0 0 0 0 0.27483 0.05865 0.1712 0 -0.21216 2.25429 -1.0874 -0.22162 0.49315 0.309
SER_73 -3.82088 0.21749 5.27629 -0.03235 7e-05 0.05691 2.95431 -2.33978 -0.01134 -0.12477 -1.4168 -0.94949 0 0 -0.81543 0 0 0.00557 0.02512 0.86844 0 0.05229 0.60849 -0.77834 -0.40863 0.59995 -0.03287
LEU_74 -1.23502 0.0423 1.42884 -0.51146 0.21118 0.15011 0.39289 -0.67121 -0 -0 0.30981 0.14884 0 0 0 0 0 -0.04059 0.01451 0.12289 0 -0.06835 0 0.18072 -0.381 0.45574 0.55019
GLU_75 -2.21878 0.19387 3.81434 -0.23226 0.0355 0.36136 1.81218 -1.52816 -0.0232 -0.15073 -2.53231 -0.5758 0 0 -0.81543 -0.65105 0 0.08463 0.03129 0 2.87985 -0.17027 0 -2.7348 -0.22369 0.27605 -2.3674
THR_76 -4.08042 0.48752 4.75442 -0.1666 0.07601 0.05916 1.98901 -2.16676 -0.03407 -0.33741 -2.11724 0.09397 0 0 -0.27991 0 0 -0.02511 0.00417 0.09376 0 0.059 2.72045 -1.0874 -0.2668 0.74994 0.52569
THR_77 -3.63351 0.30159 3.29094 -0.17179 0.07272 0.06091 2.02088 -1.6759 -0 -0 -3.44505 0.29246 0 0 -0.58938 -0.77657 0 -0.09688 0.00055 0.04989 0 0.04286 2.30944 -1.0874 -0.28015 0.73128 -2.58312
SER_78 -4.30343 0.43593 5.47828 -0.02931 0 0.05048 3.41139 -2.46076 -0 -0 -3.22777 -1.03821 0 0 -1.19231 0 0 -0.03286 0.03228 1.27515 0 -0.10014 0.62297 -0.77834 -0.37409 0.33878 -1.89197
GLU_79 -6.48068 0.36839 7.84274 -0.30226 0.02779 0.29762 4.34119 -3.5383 -0.00791 -0.06218 -5.19824 -0.51947 0 0 -1.83728 0 0 -0.06057 0.02997 0 3.83519 -0.20435 0 -2.7348 -0.44449 0.34789 -4.29976
MET_80 -5.27479 0.54258 3.35566 -0.74857 0.32074 0.35994 1.14424 -1.97823 -0 -0 -0.05367 -0.17353 0 0 -0.42778 0 0 0.03584 0.00493 2.45292 0 -0.11979 0 0.60916 -0.30294 0.34072 0.08743
GLU_81 -4.10429 0.39053 4.77858 -0.18889 0.0276 0.26632 2.4129 -2.17773 -0 -0 -1.83467 -0.53781 0 0 -0.76453 0 0 0.28325 0.11814 0 3.44655 -0.24481 0 -2.7348 -0.24651 0.44621 -0.66396
ALA_82 -3.63692 0.1879 2.97567 -0.02145 0 0 2.19442 -1.86629 -0 -0 -1.63188 -0.38031 0 0 -0.47755 0 0 0.00991 0 0 0 -0.28548 0 1.8394 -0.40364 0.37493 -1.12129
GLY_83 -1.9678 0.14712 2.42276 -6e-05 0 0 1.07652 -1.20161 -0 -0 -0.6993 -0.34666 0 0 0 0 0 -0.18726 0 0 0 -1.53116 0 0.83697 -0.24929 0.22195 -1.4778
SER_84 -3.61604 0.50535 3.82671 -0.02287 0 0.01948 1.68819 -1.70169 -0.00791 -0.06218 -1.13699 0.04697 0 0 0 -0.57354 0 0.43357 0.00697 0.83939 0 -0.24263 0.60043 -0.77834 -0.20539 0.8916 0.51108
PRO_85 -3.48084 0.41531 2.93093 -0.13783 3e-05 0.10097 0.78959 -1.17442 -0.00393 -0.01111 -0.37229 0.19719 0 0 0 0 0 0.03686 0.02003 0.24068 0 -1.12003 0 -2.4119 -0.63361 1.03074 -3.58363
GLU_86 -3.78241 0.2864 3.30961 -0.48995 0.21537 1.56803 0.28092 -1.52632 -0 -0 -1.09186 -2.54035 0 0 0 0 0 0.02179 0.03097 0 4.24635 -0.01096 0 -2.7348 -0.67786 0.60066 -2.29441
ASN_87 -2.32324 0.1434 2.9964 -0.19524 0.03378 0.33614 1.33038 -1.29936 -0 -0 -1.03116 -0.98988 0 0 -0.88134 0 0 -0.10473 0.02986 0 1.99618 -1.02342 0 -0.93687 -0.72197 0.45174 -2.18934
LYS_88 -5.12795 0.38579 6.08662 -0.53735 0.18836 0.36209 2.4154 -2.44124 -0.00393 -0.01111 -3.74112 -0.18851 0 0 -0.95594 0 0 0.09042 0.00319 1.82715 0 0.22379 0 -1.5107 -0.13852 0.37533 -2.69822
LYS_89 -4.02869 0.38689 3.54332 -0.40014 0.06465 0.20536 1.9843 -1.79918 -0.00335 -0.01344 -0.27552 0.10076 0 0 -0.37184 0 0 -0.06856 0.01327 1.57321 0 -0.05434 0 -1.5107 0.20421 0.60403 0.15422
GLN_90 -4.81566 0.47233 5.50144 -0.42372 0.19891 0.31779 1.69706 -2.2993 -0.01769 -0.10722 -1.63463 -0.88899 0 0 -0.14957 -0.70589 0 -0.05574 0.00107 0 3.80491 -0.25763 0 -0.18838 -0.27877 0.62043 0.79075
ARG_91 -5.19452 0.3428 6.0411 -0.61361 0.12019 0.41901 2.06068 -2.51994 -0.02842 -0.2098 -2.2007 0.04433 0 0 0 -1.27435 0 -0.05079 0.25442 2.21298 0 -0.18764 0 -1.2888 -0.14911 0.60767 -1.61447
SER_92 -4.43559 0.20057 5.12817 -0.03424 0.00083 0.06042 2.38049 -2.21227 -0 -0 -1.87869 -0.79782 0 0 -0.37955 -0.57354 0 -0.06688 0.00093 0.47699 0 0.36789 0.63284 -0.77834 0.1703 0.38404 -1.35344
ARG_93 -8.75078 0.72316 7.28182 -0.99131 0.33148 0.74895 2.62606 -3.34984 -0.01862 -0.09061 -2.63143 -0.02763 0 0 -0.90096 0 0 0.00431 0.04057 1.91935 0 -0.24805 0 -1.2888 0.01622 1.03226 -3.57385
PRO_94 -3.08771 0.45562 2.20521 -0.11961 0.00363 0.08766 0.67797 -0.86803 -0 -0 -0.18623 0.24515 0 0 0 0 0 -0.10903 0.01733 0.11454 0 -0.98237 0 -2.4119 -0.4454 1.11022 -3.29295
ARG_95 -5.53115 0.53614 4.46254 -0.59709 0.09211 0.34339 2.31917 -2.15695 -0.02549 -0.14688 -1.69429 0.60023 0 0 -0.855 0 0 -0.01589 0.4607 2.47994 0 -0.11948 0 -1.2888 -0.50902 0.46239 -1.18342
LYS_96 -5.03419 0.57543 4.90636 -0.30805 0.03701 0.14736 2.5279 -2.1702 -0.02577 -0.15221 -2.01136 0.14578 0 0 0 0 0 0.12537 0.01444 1.89094 0 0.02596 0 -1.5107 -0.41053 1.22225 -0.00421
PRO_97 -6.80664 0.87663 4.87179 -0.08416 2e-05 0.05209 2.10619 -2.19702 -0 -0 -1.95631 0.71783 0 0 0 0 0 0.03746 0.00473 0.58176 0 -0.37476 0 -2.4119 -0.48218 1.13098 -3.93349
ARG_98 -4.0054 0.32333 4.31912 -1.68979 0.52097 1.88101 0.77203 -1.67282 -0 -0 -0.31691 -2.03652 0 0 0 0 0 -0.05962 0.05686 3.4478 0 -0.18441 0 -1.2888 -0.51339 0.41616 -0.03038
LYS_99 -4.69343 0.28788 4.76576 -0.5122 0.1392 0.33251 2.47869 -2.0827 -0 -0 -1.97231 0.00187 0 0 -1.12255 0 0 -0.03355 0.02744 1.71571 0 -0.19721 0 -1.5107 -0.31111 0.3787 -2.308
THR_100 -6.53179 0.83943 5.53348 -0.13659 0.10653 0.08406 2.45539 -2.85321 -0.00558 -0.02265 -1.02581 -1.20259 0 0 0 -0.72472 0 -0.07505 0.15786 0.01281 0 -0.17366 2.43407 -1.0874 -0.24397 0.68337 -1.77601
ARG_101 -5.31273 0.50622 4.8692 -0.6787 0.21935 0.474 2.22326 -2.35282 -0.02558 -0.14795 -0.98516 -0.10151 0 0 -0.74509 0 0 -0.09604 0.07707 2.63129 0 -0.13887 0 -1.2888 -0.25257 0.78841 -0.33702
ASN_102 -6.37621 0.20242 6.11635 -0.20074 0.04606 0.33246 2.79675 -2.91811 -0.00558 -0.02265 -3.47702 -0.71768 0 0 -1.11091 -1.73155 0 -0.05831 0.03203 0 3.57124 -0.60603 0 -0.93687 -0.26759 0.42332 -4.90861
GLU:CtermProteinFull_103 -3.47261 0.16222 4.38121 -0.35399 0.06049 0.56606 0.88445 -1.68379 -0 -0 -1.86546 -0.25341 0 0 -1.00841 0 0 0 0.00437 0 3.7329 0 0 -2.7348 -0.2257 0.24483 -1.56165
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622785 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 29.434
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 9.211924
REMARK    SCORE          fa_sol:         439.311
REMARK    SCORE     rama_prepro:         -19.331
REMARK    SCORE         p_aa_pp:         -20.603
REMARK    SCORE     total_score:        -116.694
REMARK    SCORE          fa_rep:          49.757
REMARK    SCORE     lk_ball_wtd:         -20.036
REMARK    SCORE        hbond_sc:         -28.109
REMARK    SCORE     hbond_bb_sc:         -30.891
REMARK    SCORE           omega:          -0.443
REMARK    SCORE             ref:         -29.777
REMARK    SCORE         fa_elec:        -195.541
REMARK    SCORE    fa_intra_rep:           0.988
REMARK    SCORE          fa_atr:        -515.013
REMARK    SCORE     cart_bonded:         112.943
REMARK    SCORE           score:        -116.694
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          28.186
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         156.156
REMARK    SCORE     hbond_lr_bb:          -3.781
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.512
ATOM      1  N   TRP A   1      -0.129  -0.211  -0.216  1.00  7.410          N  
ATOM      2  CA  TRP A   1       1.328  -0.226  -0.081  1.00  7.350          C  
ATOM      3  C   TRP A   1       1.914   1.176   0.040  1.00  6.090          C  
ATOM      4  O   TRP A   1       1.383   2.149  -0.490  1.00  5.240          O  
ATOM      5  CB  TRP A   1       1.986  -0.942  -1.270  1.00 10.310          C  
ATOM      6  CG  TRP A   1       1.806  -2.444  -1.322  1.00 10.310          C  
ATOM      7  CD1 TRP A   1       1.308  -3.270  -0.352  1.00 10.310          C  
ATOM      8  CD2 TRP A   1       2.149  -3.310  -2.440  1.00 10.310          C  
ATOM      9  NE1 TRP A   1       1.335  -4.568  -0.781  1.00 10.310          N  
ATOM     10  CE2 TRP A   1       1.851  -4.612  -2.051  1.00 10.310          C  
ATOM     11  CE3 TRP A   1       2.696  -3.084  -3.720  1.00 10.310          C  
ATOM     12  CZ2 TRP A   1       2.076  -5.687  -2.874  1.00 10.310          C  
ATOM     13  CZ3 TRP A   1       2.916  -4.177  -4.549  1.00 10.310          C  
ATOM     14  CH2 TRP A   1       2.612  -5.449  -4.127  1.00 10.310          C  
ATOM     15 1H   TRP A   1      -0.493  -1.137  -0.048  1.00  8.890          H  
ATOM     16 2H   TRP A   1      -0.522   0.430   0.456  1.00  8.890          H  
ATOM     17 3H   TRP A   1      -0.401   0.085  -1.154  1.00  8.890          H  
ATOM     18  HA  TRP A   1       1.581  -0.765   0.829  1.00  8.820          H  
ATOM     19 1HB  TRP A   1       1.597  -0.542  -2.187  1.00 12.380          H  
ATOM     20 2HB  TRP A   1       3.050  -0.737  -1.266  1.00 12.380          H  
ATOM     21  HD1 TRP A   1       0.950  -2.961   0.626  1.00 12.380          H  
ATOM     22  HE1 TRP A   1       1.028  -5.378  -0.254  1.00 12.380          H  
ATOM     23  HE3 TRP A   1       2.937  -2.077  -4.055  1.00 12.380          H  
ATOM     24  HZ2 TRP A   1       1.847  -6.688  -2.562  1.00 12.380          H  
ATOM     25  HZ3 TRP A   1       3.338  -3.998  -5.541  1.00 12.380          H  
ATOM     26  HH2 TRP A   1       2.794  -6.295  -4.790  1.00 12.380          H  
ATOM     27  N   MET A   2       3.063   1.274   0.703  1.00  6.170          N  
ATOM     28  CA  MET A   2       3.699   2.574   0.928  1.00  5.260          C  
ATOM     29  C   MET A   2       4.129   3.274  -0.349  1.00  5.150          C  
ATOM     30  O   MET A   2       4.166   4.502  -0.402  1.00  5.150          O  
ATOM     31  CB  MET A   2       4.909   2.417   1.844  1.00  7.730          C  
ATOM     32  CG  MET A   2       4.578   2.068   3.300  1.00  7.730          C  
ATOM     33  SD  MET A   2       3.471   3.266   4.103  1.00  7.730          S  
ATOM     34  CE  MET A   2       4.468   4.758   4.160  1.00  7.730          C  
ATOM     35  H   MET A   2       3.482   0.449   1.100  1.00  7.400          H  
ATOM     36  HA  MET A   2       2.974   3.224   1.416  1.00  6.310          H  
ATOM     37 1HB  MET A   2       5.542   1.621   1.458  1.00  9.270          H  
ATOM     38 2HB  MET A   2       5.505   3.325   1.820  1.00  9.270          H  
ATOM     39 1HG  MET A   2       4.104   1.092   3.340  1.00  9.270          H  
ATOM     40 2HG  MET A   2       5.502   2.019   3.876  1.00  9.270          H  
ATOM     41 1HE  MET A   2       3.899   5.554   4.640  1.00  9.270          H  
ATOM     42 2HE  MET A   2       5.378   4.568   4.731  1.00  9.270          H  
ATOM     43 3HE  MET A   2       4.730   5.069   3.149  1.00  9.270          H  
ATOM     44  N   ASN A   3       4.441   2.498  -1.384  1.00  5.080          N  
ATOM     45  CA  ASN A   3       4.883   3.053  -2.648  1.00  4.990          C  
ATOM     46  C   ASN A   3       3.771   3.114  -3.702  1.00  5.110          C  
ATOM     47  O   ASN A   3       4.056   3.285  -4.889  1.00  4.850          O  
ATOM     48  CB  ASN A   3       6.086   2.277  -3.145  1.00  7.020          C  
ATOM     49  CG  ASN A   3       7.283   2.499  -2.246  1.00  7.020          C  
ATOM     50  OD1 ASN A   3       7.490   3.607  -1.729  1.00  7.020          O  
ATOM     51  ND2 ASN A   3       8.079   1.481  -2.046  1.00  7.020          N  
ATOM     52  H   ASN A   3       4.418   1.495  -1.288  1.00  6.100          H  
ATOM     53  HA  ASN A   3       5.197   4.083  -2.474  1.00  5.990          H  
ATOM     54 1HB  ASN A   3       5.855   1.209  -3.173  1.00  8.430          H  
ATOM     55 2HB  ASN A   3       6.339   2.587  -4.159  1.00  8.430          H  
ATOM     56 1HD2 ASN A   3       8.884   1.583  -1.465  1.00  8.430          H  
ATOM     57 2HD2 ASN A   3       7.914   0.577  -2.493  1.00  8.430          H  
ATOM     58  N   ASP A   4       2.513   2.951  -3.288  1.00  5.610          N  
ATOM     59  CA  ASP A   4       1.394   3.018  -4.226  1.00  5.820          C  
ATOM     60  C   ASP A   4       1.219   4.340  -4.941  1.00  5.280          C  
ATOM     61  O   ASP A   4       1.523   5.416  -4.422  1.00  5.350          O  
ATOM     62  CB  ASP A   4       0.060   2.667  -3.566  1.00  8.060          C  
ATOM     63  CG  ASP A   4      -0.180   1.186  -3.440  1.00  8.060          C  
ATOM     64  OD1 ASP A   4       0.510   0.445  -4.067  1.00  8.060          O  
ATOM     65  OD2 ASP A   4      -1.071   0.778  -2.719  1.00  8.060          O  
ATOM     66  H   ASP A   4       2.307   2.797  -2.297  1.00  6.730          H  
ATOM     67  HA  ASP A   4       1.576   2.268  -4.997  1.00  6.980          H  
ATOM     68 1HB  ASP A   4       0.039   3.107  -2.566  1.00  9.680          H  
ATOM     69 2HB  ASP A   4      -0.754   3.126  -4.137  1.00  9.680          H  
ATOM     70  N   SER A   5       0.706   4.229  -6.159  1.00  4.770          N  
ATOM     71  CA  SER A   5       0.365   5.350  -7.020  1.00  4.180          C  
ATOM     72  C   SER A   5      -0.957   5.903  -6.583  1.00  4.180          C  
ATOM     73  O   SER A   5      -1.611   5.340  -5.699  1.00  4.600          O  
ATOM     74  CB  SER A   5       0.195   4.928  -8.461  1.00  6.090          C  
ATOM     75  OG  SER A   5      -0.978   4.147  -8.626  1.00  6.090          O  
ATOM     76  H   SER A   5       0.488   3.299  -6.494  1.00  5.720          H  
ATOM     77  HA  SER A   5       1.127   6.128  -6.937  1.00  5.020          H  
ATOM     78 1HB  SER A   5       0.125   5.813  -9.084  1.00  7.310          H  
ATOM     79 2HB  SER A   5       1.061   4.371  -8.781  1.00  7.310          H  
ATOM     80  HG  SER A   5      -1.766   4.782  -8.558  1.00  7.310          H  
ATOM     81  N   HIS A   6      -1.359   7.008  -7.179  1.00  3.780          N  
ATOM     82  CA  HIS A   6      -2.700   7.470  -6.915  1.00  3.980          C  
ATOM     83  C   HIS A   6      -3.636   6.393  -7.439  1.00  3.900          C  
ATOM     84  O   HIS A   6      -3.301   5.692  -8.403  1.00  3.940          O  
ATOM     85  CB  HIS A   6      -2.980   8.824  -7.581  1.00  5.490          C  
ATOM     86  CG  HIS A   6      -2.371   9.958  -6.857  1.00  5.490          C  
ATOM     87  ND1 HIS A   6      -2.844  10.361  -5.627  1.00  5.490          N  
ATOM     88  CD2 HIS A   6      -1.330  10.775  -7.149  1.00  5.490          C  
ATOM     89  CE1 HIS A   6      -2.129  11.385  -5.198  1.00  5.490          C  
ATOM     90  NE2 HIS A   6      -1.201  11.652  -6.095  1.00  5.490          N  
ATOM     91  H   HIS A   6      -0.751   7.497  -7.852  1.00  4.540          H  
ATOM     92  HA  HIS A   6      -2.860   7.572  -5.842  1.00  4.780          H  
ATOM     93 1HB  HIS A   6      -2.583   8.821  -8.603  1.00  6.590          H  
ATOM     94 2HB  HIS A   6      -4.053   8.991  -7.646  1.00  6.590          H  
ATOM     95  HD2 HIS A   6      -0.710  10.739  -8.049  1.00  6.590          H  
ATOM     96  HE1 HIS A   6      -2.275  11.914  -4.257  1.00  6.590          H  
ATOM     97  HE2 HIS A   6      -0.506  12.380  -6.014  1.00  6.590          H  
ATOM     98  N   LYS A   7      -4.777   6.220  -6.767  1.00  3.830          N  
ATOM     99  CA  LYS A   7      -5.806   5.246  -7.152  1.00  3.740          C  
ATOM    100  C   LYS A   7      -7.185   5.876  -7.068  1.00  3.830          C  
ATOM    101  O   LYS A   7      -8.173   5.201  -6.761  1.00  4.030          O  
ATOM    102  CB  LYS A   7      -5.753   3.991  -6.277  1.00  5.270          C  
ATOM    103  CG  LYS A   7      -4.468   3.173  -6.401  1.00  5.270          C  
ATOM    104  CD  LYS A   7      -4.535   1.906  -5.549  1.00  5.270          C  
ATOM    105  CE  LYS A   7      -3.250   1.079  -5.646  1.00  5.270          C  
ATOM    106  NZ  LYS A   7      -3.305  -0.141  -4.771  1.00  5.270          N  
ATOM    107  H   LYS A   7      -4.942   6.818  -5.963  1.00  4.600          H  
ATOM    108  HA  LYS A   7      -5.634   4.938  -8.177  1.00  4.490          H  
ATOM    109 1HB  LYS A   7      -5.871   4.275  -5.232  1.00  6.330          H  
ATOM    110 2HB  LYS A   7      -6.585   3.336  -6.535  1.00  6.330          H  
ATOM    111 1HG  LYS A   7      -4.305   2.912  -7.449  1.00  6.330          H  
ATOM    112 2HG  LYS A   7      -3.626   3.773  -6.067  1.00  6.330          H  
ATOM    113 1HD  LYS A   7      -4.694   2.184  -4.506  1.00  6.330          H  
ATOM    114 2HD  LYS A   7      -5.376   1.296  -5.876  1.00  6.330          H  
ATOM    115 1HE  LYS A   7      -3.098   0.768  -6.678  1.00  6.330          H  
ATOM    116 2HE  LYS A   7      -2.409   1.696  -5.340  1.00  6.330          H  
ATOM    117 1HZ  LYS A   7      -2.441  -0.676  -4.854  1.00  6.330          H  
ATOM    118 2HZ  LYS A   7      -3.441   0.139  -3.801  1.00  6.330          H  
ATOM    119 3HZ  LYS A   7      -4.075  -0.721  -5.054  1.00  6.330          H  
ATOM    120  N   ASP A   8      -7.236   7.187  -7.292  1.00  3.810          N  
ATOM    121  CA  ASP A   8      -8.486   7.932  -7.201  1.00  3.950          C  
ATOM    122  C   ASP A   8      -8.583   9.062  -8.226  1.00  3.560          C  
ATOM    123  O   ASP A   8      -7.995  10.133  -8.065  1.00  3.530          O  
ATOM    124  CB  ASP A   8      -8.661   8.477  -5.786  1.00  5.470          C  
ATOM    125  CG  ASP A   8      -9.996   9.210  -5.552  1.00  5.470          C  
ATOM    126  OD1 ASP A   8     -10.745   9.458  -6.504  1.00  5.470          O  
ATOM    127  OD2 ASP A   8     -10.249   9.572  -4.406  1.00  5.470          O  
ATOM    128  H   ASP A   8      -6.383   7.659  -7.546  1.00  4.570          H  
ATOM    129  HA  ASP A   8      -9.306   7.241  -7.381  1.00  4.740          H  
ATOM    130 1HB  ASP A   8      -8.593   7.650  -5.075  1.00  6.570          H  
ATOM    131 2HB  ASP A   8      -7.846   9.166  -5.565  1.00  6.570          H  
ATOM    132  N   GLN A   9      -9.352   8.810  -9.279  1.00  3.680          N  
ATOM    133  CA  GLN A   9      -9.539   9.709 -10.412  1.00  3.530          C  
ATOM    134  C   GLN A   9     -10.177  11.051 -10.064  1.00  3.280          C  
ATOM    135  O   GLN A   9     -10.172  11.965 -10.894  1.00  3.200          O  
ATOM    136  CB  GLN A   9     -10.362   9.018 -11.501  1.00  5.000          C  
ATOM    137  CG  GLN A   9     -11.806   8.743 -11.166  1.00  5.000          C  
ATOM    138  CD  GLN A   9     -12.476   7.963 -12.274  1.00  5.000          C  
ATOM    139  OE1 GLN A   9     -12.444   8.370 -13.438  1.00  5.000          O  
ATOM    140  NE2 GLN A   9     -13.080   6.830 -11.928  1.00  5.000          N  
ATOM    141  H   GLN A   9      -9.796   7.896  -9.308  1.00  4.420          H  
ATOM    142  HA  GLN A   9      -8.554   9.922 -10.824  1.00  4.240          H  
ATOM    143 1HB  GLN A   9     -10.345   9.625 -12.406  1.00  6.000          H  
ATOM    144 2HB  GLN A   9      -9.908   8.068 -11.735  1.00  6.000          H  
ATOM    145 1HG  GLN A   9     -11.861   8.160 -10.248  1.00  6.000          H  
ATOM    146 2HG  GLN A   9     -12.336   9.687 -11.046  1.00  6.000          H  
ATOM    147 1HE2 GLN A   9     -13.534   6.271 -12.625  1.00  6.000          H  
ATOM    148 2HE2 GLN A   9     -13.079   6.531 -10.972  1.00  6.000          H  
ATOM    149  N   SER A  10     -10.804  11.160  -8.886  1.00  3.500          N  
ATOM    150  CA  SER A  10     -11.439  12.415  -8.491  1.00  3.930          C  
ATOM    151  C   SER A  10     -10.418  13.396  -7.907  1.00  3.870          C  
ATOM    152  O   SER A  10     -10.734  14.565  -7.662  1.00  4.770          O  
ATOM    153  CB  SER A  10     -12.551  12.182  -7.482  1.00  5.330          C  
ATOM    154  OG  SER A  10     -12.037  11.804  -6.238  1.00  5.330          O  
ATOM    155  H   SER A  10     -10.787  10.380  -8.212  1.00  4.200          H  
ATOM    156  HA  SER A  10     -11.877  12.870  -9.378  1.00  4.720          H  
ATOM    157 1HB  SER A  10     -13.132  13.096  -7.373  1.00  6.400          H  
ATOM    158 2HB  SER A  10     -13.220  11.407  -7.850  1.00  6.400          H  
ATOM    159  HG  SER A  10     -11.760  10.868  -6.329  1.00  6.400          H  
ATOM    160  N   LYS A  11      -9.196  12.918  -7.658  1.00  3.220          N  
ATOM    161  CA  LYS A  11      -8.150  13.728  -7.061  1.00  3.860          C  
ATOM    162  C   LYS A  11      -7.235  14.267  -8.136  1.00  4.180          C  
ATOM    163  O   LYS A  11      -7.216  13.766  -9.264  1.00  4.150          O  
ATOM    164  CB  LYS A  11      -7.355  12.925  -6.025  1.00  5.150          C  
ATOM    165  CG  LYS A  11      -8.195  12.322  -4.875  1.00  5.150          C  
ATOM    166  CD  LYS A  11      -8.829  13.383  -3.965  1.00  5.150          C  
ATOM    167  CE  LYS A  11      -9.476  12.760  -2.695  1.00  5.150          C  
ATOM    168  NZ  LYS A  11     -10.738  11.974  -2.980  1.00  5.150          N  
ATOM    169  H   LYS A  11      -8.973  11.949  -7.905  1.00  3.860          H  
ATOM    170  HA  LYS A  11      -8.606  14.585  -6.567  1.00  4.630          H  
ATOM    171 1HB  LYS A  11      -6.868  12.089  -6.523  1.00  6.180          H  
ATOM    172 2HB  LYS A  11      -6.571  13.547  -5.595  1.00  6.180          H  
ATOM    173 1HG  LYS A  11      -8.998  11.753  -5.324  1.00  6.180          H  
ATOM    174 2HG  LYS A  11      -7.581  11.645  -4.282  1.00  6.180          H  
ATOM    175 1HD  LYS A  11      -8.076  14.109  -3.664  1.00  6.180          H  
ATOM    176 2HD  LYS A  11      -9.613  13.902  -4.520  1.00  6.180          H  
ATOM    177 1HE  LYS A  11      -8.754  12.098  -2.221  1.00  6.180          H  
ATOM    178 2HE  LYS A  11      -9.719  13.567  -2.006  1.00  6.180          H  
ATOM    179 1HZ  LYS A  11     -11.105  11.608  -2.121  1.00  6.180          H  
ATOM    180 2HZ  LYS A  11     -11.425  12.582  -3.403  1.00  6.180          H  
ATOM    181 3HZ  LYS A  11     -10.550  11.173  -3.613  1.00  6.180          H  
ATOM    182  N   ARG A  12      -6.441  15.267  -7.785  1.00  4.540          N  
ATOM    183  CA  ARG A  12      -5.497  15.843  -8.722  1.00  4.920          C  
ATOM    184  C   ARG A  12      -4.116  15.910  -8.109  1.00  5.840          C  
ATOM    185  O   ARG A  12      -3.957  15.905  -6.887  1.00  6.900          O  
ATOM    186  CB  ARG A  12      -5.968  17.221  -9.173  1.00  6.740          C  
ATOM    187  CG  ARG A  12      -7.316  17.207  -9.929  1.00  6.740          C  
ATOM    188  CD  ARG A  12      -7.204  16.584 -11.285  1.00  6.740          C  
ATOM    189  NE  ARG A  12      -8.470  16.593 -11.996  1.00  6.740          N  
ATOM    190  CZ  ARG A  12      -9.402  15.601 -11.919  1.00  6.740          C  
ATOM    191  NH1 ARG A  12      -9.202  14.535 -11.154  1.00  6.740          N  
ATOM    192  NH2 ARG A  12     -10.520  15.700 -12.626  1.00  6.740          N  
ATOM    193  H   ARG A  12      -6.495  15.640  -6.845  1.00  5.450          H  
ATOM    194  HA  ARG A  12      -5.422  15.192  -9.591  1.00  5.900          H  
ATOM    195 1HB  ARG A  12      -6.077  17.870  -8.306  1.00  8.080          H  
ATOM    196 2HB  ARG A  12      -5.220  17.669  -9.826  1.00  8.080          H  
ATOM    197 1HG  ARG A  12      -8.065  16.665  -9.359  1.00  8.080          H  
ATOM    198 2HG  ARG A  12      -7.654  18.233 -10.067  1.00  8.080          H  
ATOM    199 1HD  ARG A  12      -6.485  17.153 -11.874  1.00  8.080          H  
ATOM    200 2HD  ARG A  12      -6.868  15.558 -11.218  1.00  8.080          H  
ATOM    201  HE  ARG A  12      -8.666  17.384 -12.595  1.00  8.080          H  
ATOM    202 1HH1 ARG A  12      -8.356  14.416 -10.586  1.00  8.080          H  
ATOM    203 2HH1 ARG A  12      -9.883  13.766 -11.105  1.00  8.080          H  
ATOM    204 1HH2 ARG A  12     -10.679  16.505 -13.213  1.00  8.080          H  
ATOM    205 2HH2 ARG A  12     -11.212  14.965 -12.576  1.00  8.080          H  
ATOM    206  N   TRP A  13      -3.124  15.938  -8.978  1.00  5.490          N  
ATOM    207  CA  TRP A  13      -1.729  15.969  -8.608  1.00  6.250          C  
ATOM    208  C   TRP A  13      -0.877  16.685  -9.640  1.00  6.790          C  
ATOM    209  O   TRP A  13      -1.291  16.864 -10.784  1.00  6.830          O  
ATOM    210  CB  TRP A  13      -1.256  14.525  -8.413  1.00  8.450          C  
ATOM    211  CG  TRP A  13      -1.648  13.598  -9.569  1.00  8.450          C  
ATOM    212  CD1 TRP A  13      -0.965  13.337 -10.718  1.00  8.450          C  
ATOM    213  CD2 TRP A  13      -2.841  12.754  -9.626  1.00  8.450          C  
ATOM    214  NE1 TRP A  13      -1.655  12.425 -11.484  1.00  8.450          N  
ATOM    215  CE2 TRP A  13      -2.792  12.060 -10.832  1.00  8.450          C  
ATOM    216  CE3 TRP A  13      -3.927  12.535  -8.757  1.00  8.450          C  
ATOM    217  CZ2 TRP A  13      -3.779  11.172 -11.205  1.00  8.450          C  
ATOM    218  CZ3 TRP A  13      -4.912  11.641  -9.136  1.00  8.450          C  
ATOM    219  CH2 TRP A  13      -4.847  10.981 -10.324  1.00  8.450          C  
ATOM    220  H   TRP A  13      -3.352  15.930  -9.963  1.00  6.590          H  
ATOM    221  HA  TRP A  13      -1.637  16.501  -7.661  1.00  7.500          H  
ATOM    222 1HB  TRP A  13      -0.175  14.498  -8.306  1.00 10.140          H  
ATOM    223 2HB  TRP A  13      -1.687  14.130  -7.497  1.00 10.140          H  
ATOM    224  HD1 TRP A  13      -0.023  13.788 -11.001  1.00 10.140          H  
ATOM    225  HE1 TRP A  13      -1.366  12.043 -12.421  1.00 10.140          H  
ATOM    226  HE3 TRP A  13      -3.996  13.052  -7.801  1.00 10.140          H  
ATOM    227  HZ2 TRP A  13      -3.731  10.634 -12.153  1.00 10.140          H  
ATOM    228  HZ3 TRP A  13      -5.750  11.477  -8.462  1.00 10.140          H  
ATOM    229  HH2 TRP A  13      -5.644  10.293 -10.583  1.00 10.140          H  
ATOM    230  N   LEU A  14       0.326  17.090  -9.226  1.00  7.400          N  
ATOM    231  CA  LEU A  14       1.267  17.771 -10.116  1.00  8.190          C  
ATOM    232  C   LEU A  14       2.303  16.836 -10.728  1.00  8.730          C  
ATOM    233  O   LEU A  14       3.221  17.282 -11.417  1.00  9.080          O  
ATOM    234  CB  LEU A  14       1.984  18.883  -9.342  1.00 11.150          C  
ATOM    235  CG  LEU A  14       1.085  20.003  -8.731  1.00 11.150          C  
ATOM    236  CD1 LEU A  14       1.968  20.954  -7.936  1.00 11.150          C  
ATOM    237  CD2 LEU A  14       0.333  20.760  -9.833  1.00 11.150          C  
ATOM    238  H   LEU A  14       0.595  16.927  -8.266  1.00  8.880          H  
ATOM    239  HA  LEU A  14       0.707  18.202 -10.942  1.00  9.830          H  
ATOM    240 1HB  LEU A  14       2.548  18.427  -8.531  1.00 13.380          H  
ATOM    241 2HB  LEU A  14       2.693  19.363 -10.017  1.00 13.380          H  
ATOM    242  HG  LEU A  14       0.363  19.558  -8.048  1.00 13.380          H  
ATOM    243 1HD1 LEU A  14       1.353  21.733  -7.487  1.00 13.380          H  
ATOM    244 2HD1 LEU A  14       2.482  20.402  -7.148  1.00 13.380          H  
ATOM    245 3HD1 LEU A  14       2.703  21.409  -8.599  1.00 13.380          H  
ATOM    246 1HD2 LEU A  14      -0.280  21.539  -9.378  1.00 13.380          H  
ATOM    247 2HD2 LEU A  14       1.049  21.216 -10.517  1.00 13.380          H  
ATOM    248 3HD2 LEU A  14      -0.315  20.086 -10.385  1.00 13.380          H  
ATOM    249  N   SER A  15       2.191  15.554 -10.419  1.00  8.900          N  
ATOM    250  CA  SER A  15       3.098  14.532 -10.921  1.00  9.490          C  
ATOM    251  C   SER A  15       2.655  14.112 -12.310  1.00  9.360          C  
ATOM    252  O   SER A  15       1.620  14.548 -12.815  1.00  8.870          O  
ATOM    253  CB  SER A  15       3.138  13.307 -10.029  1.00 13.050          C  
ATOM    254  OG  SER A  15       1.973  12.556 -10.161  1.00 13.050          O  
ATOM    255  H   SER A  15       1.416  15.273  -9.842  1.00 10.680          H  
ATOM    256  HA  SER A  15       4.102  14.953 -10.993  1.00 11.390          H  
ATOM    257 1HB  SER A  15       4.001  12.692 -10.283  1.00 15.660          H  
ATOM    258 2HB  SER A  15       3.255  13.619  -8.993  1.00 15.660          H  
ATOM    259  HG  SER A  15       2.056  11.816  -9.535  1.00 15.660          H  
ATOM    260  N   ASP A  16       3.438  13.253 -12.938  1.00  9.920          N  
ATOM    261  CA  ASP A  16       3.120  12.777 -14.278  1.00 10.020          C  
ATOM    262  C   ASP A  16       2.295  11.476 -14.274  1.00  9.560          C  
ATOM    263  O   ASP A  16       2.106  10.858 -15.315  1.00  9.650          O  
ATOM    264  CB  ASP A  16       4.409  12.591 -15.083  1.00 13.990          C  
ATOM    265  CG  ASP A  16       5.161  13.915 -15.422  1.00 13.990          C  
ATOM    266  OD1 ASP A  16       4.555  14.962 -15.496  1.00 13.990          O  
ATOM    267  OD2 ASP A  16       6.353  13.847 -15.596  1.00 13.990          O  
ATOM    268  H   ASP A  16       4.285  12.940 -12.486  1.00 11.900          H  
ATOM    269  HA  ASP A  16       2.526  13.543 -14.777  1.00 12.020          H  
ATOM    270 1HB  ASP A  16       5.074  11.968 -14.513  1.00 16.790          H  
ATOM    271 2HB  ASP A  16       4.195  12.063 -16.013  1.00 16.790          H  
ATOM    272  N   GLU A  17       1.811  11.037 -13.109  1.00  9.190          N  
ATOM    273  CA  GLU A  17       1.019   9.799 -13.053  1.00  8.740          C  
ATOM    274  C   GLU A  17      -0.293   9.921 -13.855  1.00  7.680          C  
ATOM    275  O   GLU A  17      -0.949  10.971 -13.855  1.00  7.900          O  
ATOM    276  CB  GLU A  17       0.673   9.423 -11.604  1.00 12.420          C  
ATOM    277  CG  GLU A  17       1.862   9.028 -10.717  1.00 12.420          C  
ATOM    278  CD  GLU A  17       1.429   8.581  -9.334  1.00 12.420          C  
ATOM    279  OE1 GLU A  17       0.252   8.332  -9.156  1.00 12.420          O  
ATOM    280  OE2 GLU A  17       2.257   8.501  -8.468  1.00 12.420          O  
ATOM    281  H   GLU A  17       1.980  11.571 -12.257  1.00 11.030          H  
ATOM    282  HA  GLU A  17       1.612   8.994 -13.491  1.00 10.490          H  
ATOM    283 1HB  GLU A  17       0.174  10.263 -11.124  1.00 14.900          H  
ATOM    284 2HB  GLU A  17      -0.036   8.589 -11.612  1.00 14.900          H  
ATOM    285 1HG  GLU A  17       2.411   8.219 -11.197  1.00 14.900          H  
ATOM    286 2HG  GLU A  17       2.536   9.877 -10.632  1.00 14.900          H  
ATOM    287  N   HIS A  18      -0.693   8.835 -14.516  1.00  6.680          N  
ATOM    288  CA  HIS A  18      -1.941   8.783 -15.279  1.00  5.680          C  
ATOM    289  C   HIS A  18      -3.107   8.579 -14.327  1.00  5.450          C  
ATOM    290  O   HIS A  18      -2.916   8.425 -13.122  1.00  5.980          O  
ATOM    291  CB  HIS A  18      -1.844   7.635 -16.305  1.00  8.350          C  
ATOM    292  CG  HIS A  18      -2.975   7.400 -17.278  1.00  8.350          C  
ATOM    293  ND1 HIS A  18      -3.403   8.333 -18.191  1.00  8.350          N  
ATOM    294  CD2 HIS A  18      -3.702   6.276 -17.505  1.00  8.350          C  
ATOM    295  CE1 HIS A  18      -4.381   7.805 -18.926  1.00  8.350          C  
ATOM    296  NE2 HIS A  18      -4.584   6.543 -18.525  1.00  8.350          N  
ATOM    297  H   HIS A  18      -0.105   8.012 -14.483  1.00  8.020          H  
ATOM    298  HA  HIS A  18      -2.092   9.720 -15.813  1.00  6.820          H  
ATOM    299 1HB  HIS A  18      -0.914   7.709 -16.850  1.00 10.020          H  
ATOM    300 2HB  HIS A  18      -1.813   6.740 -15.746  1.00 10.020          H  
ATOM    301  HD1 HIS A  18      -2.933   9.196 -18.411  1.00 10.020          H  
ATOM    302  HD2 HIS A  18      -3.687   5.292 -17.052  1.00 10.020          H  
ATOM    303  HE1 HIS A  18      -4.863   8.393 -19.706  1.00 10.020          H  
ATOM    304  N   THR A  19      -4.320   8.536 -14.846  1.00  4.850          N  
ATOM    305  CA  THR A  19      -5.451   8.371 -13.965  1.00  4.570          C  
ATOM    306  C   THR A  19      -5.285   7.085 -13.164  1.00  3.660          C  
ATOM    307  O   THR A  19      -5.133   5.993 -13.722  1.00  3.330          O  
ATOM    308  CB  THR A  19      -6.763   8.415 -14.778  1.00  6.510          C  
ATOM    309  OG1 THR A  19      -6.849   9.675 -15.459  1.00  6.510          O  
ATOM    310  CG2 THR A  19      -7.966   8.260 -13.880  1.00  6.510          C  
ATOM    311  H   THR A  19      -4.470   8.657 -15.838  1.00  5.820          H  
ATOM    312  HA  THR A  19      -5.466   9.207 -13.266  1.00  5.480          H  
ATOM    313  HB  THR A  19      -6.746   7.638 -15.510  1.00  7.810          H  
ATOM    314  HG1 THR A  19      -7.546   9.636 -16.123  1.00  7.810          H  
ATOM    315 1HG2 THR A  19      -8.875   8.309 -14.478  1.00  7.810          H  
ATOM    316 2HG2 THR A  19      -7.935   7.321 -13.379  1.00  7.810          H  
ATOM    317 3HG2 THR A  19      -7.963   9.066 -13.156  1.00  7.810          H  
ATOM    318  N   GLY A  20      -5.401   7.218 -11.847  1.00  3.480          N  
ATOM    319  CA  GLY A  20      -5.216   6.134 -10.889  1.00  2.880          C  
ATOM    320  C   GLY A  20      -6.234   5.015 -10.994  1.00  2.420          C  
ATOM    321  O   GLY A  20      -6.037   3.939 -10.437  1.00  2.290          O  
ATOM    322  H   GLY A  20      -5.548   8.150 -11.491  1.00  4.180          H  
ATOM    323 1HA  GLY A  20      -4.211   5.723 -11.009  1.00  3.460          H  
ATOM    324 2HA  GLY A  20      -5.253   6.557  -9.890  1.00  3.460          H  
ATOM    325  N   ASN A  21      -7.338   5.282 -11.677  1.00  2.600          N  
ATOM    326  CA  ASN A  21      -8.384   4.297 -11.863  1.00  2.710          C  
ATOM    327  C   ASN A  21      -8.507   3.848 -13.318  1.00  3.240          C  
ATOM    328  O   ASN A  21      -9.535   3.288 -13.704  1.00  3.790          O  
ATOM    329  CB  ASN A  21      -9.713   4.818 -11.361  1.00  3.750          C  
ATOM    330  CG  ASN A  21      -9.711   5.055  -9.875  1.00  3.750          C  
ATOM    331  OD1 ASN A  21     -10.058   6.142  -9.398  1.00  3.750          O  
ATOM    332  ND2 ASN A  21      -9.279   4.090  -9.112  1.00  3.750          N  
ATOM    333  H   ASN A  21      -7.413   6.190 -12.101  1.00  3.120          H  
ATOM    334  HA  ASN A  21      -8.126   3.424 -11.288  1.00  3.250          H  
ATOM    335 1HB  ASN A  21      -9.956   5.742 -11.875  1.00  4.500          H  
ATOM    336 2HB  ASN A  21     -10.496   4.100 -11.598  1.00  4.500          H  
ATOM    337 1HD2 ASN A  21      -9.193   4.257  -8.110  1.00  4.500          H  
ATOM    338 2HD2 ASN A  21      -8.981   3.226  -9.504  1.00  4.500          H  
ATOM    339  N   SER A  22      -7.488   4.117 -14.131  1.00  3.310          N  
ATOM    340  CA  SER A  22      -7.505   3.741 -15.541  1.00  3.940          C  
ATOM    341  C   SER A  22      -7.072   2.314 -15.815  1.00  3.410          C  
ATOM    342  O   SER A  22      -6.034   1.854 -15.332  1.00  3.310          O  
ATOM    343  CB  SER A  22      -6.616   4.673 -16.329  1.00  5.260          C  
ATOM    344  OG  SER A  22      -6.457   4.265 -17.677  1.00  5.260          O  
ATOM    345  H   SER A  22      -6.660   4.598 -13.771  1.00  3.970          H  
ATOM    346  HA  SER A  22      -8.527   3.856 -15.902  1.00  4.730          H  
ATOM    347 1HB  SER A  22      -7.045   5.651 -16.312  1.00  6.320          H  
ATOM    348 2HB  SER A  22      -5.651   4.733 -15.847  1.00  6.320          H  
ATOM    349  HG  SER A  22      -5.885   4.979 -18.088  1.00  6.320          H  
ATOM    350  N   ASP A  23      -7.808   1.648 -16.707  1.00  3.310          N  
ATOM    351  CA  ASP A  23      -7.526   0.275 -17.125  1.00  3.180          C  
ATOM    352  C   ASP A  23      -6.127   0.149 -17.722  1.00  3.750          C  
ATOM    353  O   ASP A  23      -5.531  -0.935 -17.725  1.00  4.510          O  
ATOM    354  CB  ASP A  23      -8.507  -0.192 -18.225  1.00  4.500          C  
ATOM    355  CG  ASP A  23      -9.983  -0.450 -17.801  1.00  4.500          C  
ATOM    356  OD1 ASP A  23     -10.277  -0.458 -16.635  1.00  4.500          O  
ATOM    357  OD2 ASP A  23     -10.793  -0.680 -18.692  1.00  4.500          O  
ATOM    358  H   ASP A  23      -8.640   2.101 -17.062  1.00  3.970          H  
ATOM    359  HA  ASP A  23      -7.602  -0.378 -16.255  1.00  3.820          H  
ATOM    360 1HB  ASP A  23      -8.517   0.561 -19.014  1.00  5.400          H  
ATOM    361 2HB  ASP A  23      -8.116  -1.094 -18.684  1.00  5.400          H  
ATOM    362  N   ASN A  24      -5.613   1.260 -18.263  1.00  3.530          N  
ATOM    363  CA  ASN A  24      -4.322   1.271 -18.923  1.00  4.010          C  
ATOM    364  C   ASN A  24      -3.166   1.759 -18.049  1.00  2.980          C  
ATOM    365  O   ASN A  24      -2.070   1.980 -18.560  1.00  2.960          O  
ATOM    366  CB  ASN A  24      -4.410   2.116 -20.175  1.00  5.420          C  
ATOM    367  CG  ASN A  24      -5.306   1.505 -21.214  1.00  5.420          C  
ATOM    368  OD1 ASN A  24      -5.349   0.281 -21.399  1.00  5.420          O  
ATOM    369  ND2 ASN A  24      -6.035   2.345 -21.906  1.00  5.420          N  
ATOM    370  H   ASN A  24      -6.131   2.136 -18.184  1.00  4.240          H  
ATOM    371  HA  ASN A  24      -4.085   0.247 -19.212  1.00  4.810          H  
ATOM    372 1HB  ASN A  24      -4.788   3.107 -19.915  1.00  6.510          H  
ATOM    373 2HB  ASN A  24      -3.415   2.245 -20.600  1.00  6.510          H  
ATOM    374 1HD2 ASN A  24      -6.656   2.004 -22.614  1.00  6.510          H  
ATOM    375 2HD2 ASN A  24      -5.974   3.328 -21.727  1.00  6.510          H  
ATOM    376  N   TRP A  25      -3.391   1.953 -16.751  1.00  2.350          N  
ATOM    377  CA  TRP A  25      -2.318   2.397 -15.862  1.00  1.380          C  
ATOM    378  C   TRP A  25      -1.484   1.215 -15.388  1.00  1.470          C  
ATOM    379  O   TRP A  25      -2.030   0.215 -14.897  1.00  1.800          O  
ATOM    380  CB  TRP A  25      -2.921   3.225 -14.705  1.00  2.320          C  
ATOM    381  CG  TRP A  25      -1.992   3.676 -13.575  1.00  2.320          C  
ATOM    382  CD1 TRP A  25      -2.122   3.354 -12.253  1.00  2.320          C  
ATOM    383  CD2 TRP A  25      -0.792   4.480 -13.656  1.00  2.320          C  
ATOM    384  NE1 TRP A  25      -1.127   3.934 -11.523  1.00  2.320          N  
ATOM    385  CE2 TRP A  25      -0.313   4.628 -12.355  1.00  2.320          C  
ATOM    386  CE3 TRP A  25      -0.103   5.078 -14.693  1.00  2.320          C  
ATOM    387  CZ2 TRP A  25       0.805   5.368 -12.080  1.00  2.320          C  
ATOM    388  CZ3 TRP A  25       1.017   5.815 -14.400  1.00  2.320          C  
ATOM    389  CH2 TRP A  25       1.440   5.955 -13.123  1.00  2.320          C  
ATOM    390  H   TRP A  25      -4.323   1.775 -16.360  1.00  2.820          H  
ATOM    391  HA  TRP A  25      -1.659   3.054 -16.427  1.00  1.660          H  
ATOM    392 1HB  TRP A  25      -3.377   4.117 -15.105  1.00  2.780          H  
ATOM    393 2HB  TRP A  25      -3.732   2.651 -14.254  1.00  2.780          H  
ATOM    394  HD1 TRP A  25      -2.912   2.757 -11.827  1.00  2.780          H  
ATOM    395  HE1 TRP A  25      -1.017   3.860 -10.506  1.00  2.780          H  
ATOM    396  HE3 TRP A  25      -0.439   4.970 -15.716  1.00  2.780          H  
ATOM    397  HZ2 TRP A  25       1.188   5.501 -11.079  1.00  2.780          H  
ATOM    398  HZ3 TRP A  25       1.561   6.294 -15.213  1.00  2.780          H  
ATOM    399  HH2 TRP A  25       2.312   6.549 -12.919  1.00  2.780          H  
ATOM    400  N   ARG A  26      -0.161   1.290 -15.570  1.00  1.820          N  
ATOM    401  CA  ARG A  26       0.666   0.172 -15.148  1.00  1.910          C  
ATOM    402  C   ARG A  26       0.464  -0.108 -13.672  1.00  1.020          C  
ATOM    403  O   ARG A  26       0.274   0.804 -12.869  1.00  1.370          O  
ATOM    404  CB  ARG A  26       2.140   0.419 -15.432  1.00  2.640          C  
ATOM    405  CG  ARG A  26       2.826   1.512 -14.617  1.00  2.640          C  
ATOM    406  CD  ARG A  26       4.232   1.743 -15.118  1.00  2.640          C  
ATOM    407  NE  ARG A  26       5.132   0.583 -14.930  1.00  2.640          N  
ATOM    408  CZ  ARG A  26       5.864   0.313 -13.799  1.00  2.640          C  
ATOM    409  NH1 ARG A  26       5.776   1.107 -12.740  1.00  2.640          N  
ATOM    410  NH2 ARG A  26       6.679  -0.746 -13.742  1.00  2.640          N  
ATOM    411  H   ARG A  26       0.271   2.089 -16.067  1.00  2.180          H  
ATOM    412  HA  ARG A  26       0.366  -0.711 -15.713  1.00  2.290          H  
ATOM    413 1HB  ARG A  26       2.695  -0.509 -15.273  1.00  3.170          H  
ATOM    414 2HB  ARG A  26       2.258   0.682 -16.488  1.00  3.170          H  
ATOM    415 1HG  ARG A  26       2.264   2.446 -14.712  1.00  3.170          H  
ATOM    416 2HG  ARG A  26       2.872   1.221 -13.568  1.00  3.170          H  
ATOM    417 1HD  ARG A  26       4.195   1.968 -16.189  1.00  3.170          H  
ATOM    418 2HD  ARG A  26       4.661   2.580 -14.606  1.00  3.170          H  
ATOM    419  HE  ARG A  26       5.234  -0.064 -15.737  1.00  3.170          H  
ATOM    420 1HH1 ARG A  26       5.174   1.911 -12.758  1.00  3.170          H  
ATOM    421 2HH1 ARG A  26       6.336   0.914 -11.886  1.00  3.170          H  
ATOM    422 1HH2 ARG A  26       6.804  -1.392 -14.548  1.00  3.170          H  
ATOM    423 2HH2 ARG A  26       7.213  -0.920 -12.902  1.00  3.170          H  
ATOM    424  N   GLU A  27       0.491  -1.394 -13.343  1.00  0.420          N  
ATOM    425  CA  GLU A  27       0.320  -1.968 -12.011  1.00  1.190          C  
ATOM    426  C   GLU A  27      -1.051  -1.585 -11.390  1.00  2.000          C  
ATOM    427  O   GLU A  27      -1.246  -1.650 -10.180  1.00  3.010          O  
ATOM    428  CB  GLU A  27       1.543  -1.546 -11.156  1.00  1.360          C  
ATOM    429  CG  GLU A  27       1.879  -2.427  -9.905  1.00  1.360          C  
ATOM    430  CD  GLU A  27       1.264  -2.050  -8.580  1.00  1.360          C  
ATOM    431  OE1 GLU A  27       1.148  -0.876  -8.284  1.00  1.360          O  
ATOM    432  OE2 GLU A  27       0.947  -2.950  -7.835  1.00  1.360          O  
ATOM    433  H   GLU A  27       0.686  -2.068 -14.089  1.00  0.500          H  
ATOM    434  HA  GLU A  27       0.364  -3.047 -12.095  1.00  1.430          H  
ATOM    435 1HB  GLU A  27       2.429  -1.533 -11.792  1.00  1.630          H  
ATOM    436 2HB  GLU A  27       1.392  -0.526 -10.801  1.00  1.630          H  
ATOM    437 1HG  GLU A  27       1.576  -3.448 -10.132  1.00  1.630          H  
ATOM    438 2HG  GLU A  27       2.963  -2.430  -9.788  1.00  1.630          H  
ATOM    439  N   PHE A  28      -2.060  -1.350 -12.243  1.00  1.720          N  
ATOM    440  CA  PHE A  28      -3.427  -1.092 -11.787  1.00  2.590          C  
ATOM    441  C   PHE A  28      -4.281  -2.339 -11.857  1.00  3.300          C  
ATOM    442  O   PHE A  28      -4.372  -2.968 -12.904  1.00  3.240          O  
ATOM    443  CB  PHE A  28      -4.107  -0.013 -12.620  1.00  3.280          C  
ATOM    444  CG  PHE A  28      -5.514   0.240 -12.200  1.00  3.280          C  
ATOM    445  CD1 PHE A  28      -5.801   0.837 -10.993  1.00  3.280          C  
ATOM    446  CD2 PHE A  28      -6.561  -0.129 -13.019  1.00  3.280          C  
ATOM    447  CE1 PHE A  28      -7.101   1.033 -10.609  1.00  3.280          C  
ATOM    448  CE2 PHE A  28      -7.858   0.074 -12.650  1.00  3.280          C  
ATOM    449  CZ  PHE A  28      -8.134   0.650 -11.441  1.00  3.280          C  
ATOM    450  H   PHE A  28      -1.845  -1.247 -13.237  1.00  2.060          H  
ATOM    451  HA  PHE A  28      -3.386  -0.760 -10.751  1.00  3.110          H  
ATOM    452 1HB  PHE A  28      -3.554   0.883 -12.569  1.00  3.930          H  
ATOM    453 2HB  PHE A  28      -4.121  -0.317 -13.666  1.00  3.930          H  
ATOM    454  HD1 PHE A  28      -4.992   1.149 -10.334  1.00  3.930          H  
ATOM    455  HD2 PHE A  28      -6.338  -0.598 -13.979  1.00  3.930          H  
ATOM    456  HE1 PHE A  28      -7.312   1.503  -9.648  1.00  3.930          H  
ATOM    457  HE2 PHE A  28      -8.666  -0.233 -13.315  1.00  3.930          H  
ATOM    458  HZ  PHE A  28      -9.167   0.808 -11.145  1.00  3.930          H  
ATOM    459  N   LYS A  29      -4.978  -2.663 -10.775  1.00  4.270          N  
ATOM    460  CA  LYS A  29      -5.825  -3.849 -10.746  1.00  5.200          C  
ATOM    461  C   LYS A  29      -6.604  -3.954 -12.065  1.00  5.180          C  
ATOM    462  O   LYS A  29      -7.234  -2.980 -12.467  1.00  4.770          O  
ATOM    463  CB  LYS A  29      -6.803  -3.748  -9.572  1.00  6.910          C  
ATOM    464  CG  LYS A  29      -7.717  -4.954  -9.377  1.00  6.910          C  
ATOM    465  CD  LYS A  29      -8.607  -4.784  -8.143  1.00  6.910          C  
ATOM    466  CE  LYS A  29      -9.511  -5.996  -7.941  1.00  6.910          C  
ATOM    467  NZ  LYS A  29     -10.391  -5.846  -6.743  1.00  6.910          N  
ATOM    468  H   LYS A  29      -4.880  -2.099  -9.943  1.00  5.120          H  
ATOM    469  HA  LYS A  29      -5.187  -4.707 -10.591  1.00  6.240          H  
ATOM    470 1HB  LYS A  29      -6.244  -3.600  -8.649  1.00  8.290          H  
ATOM    471 2HB  LYS A  29      -7.439  -2.871  -9.713  1.00  8.290          H  
ATOM    472 1HG  LYS A  29      -8.356  -5.074 -10.262  1.00  8.290          H  
ATOM    473 2HG  LYS A  29      -7.115  -5.851  -9.259  1.00  8.290          H  
ATOM    474 1HD  LYS A  29      -7.985  -4.650  -7.257  1.00  8.290          H  
ATOM    475 2HD  LYS A  29      -9.228  -3.896  -8.269  1.00  8.290          H  
ATOM    476 1HE  LYS A  29     -10.135  -6.122  -8.825  1.00  8.290          H  
ATOM    477 2HE  LYS A  29      -8.892  -6.883  -7.815  1.00  8.290          H  
ATOM    478 1HZ  LYS A  29     -10.971  -6.668  -6.647  1.00  8.290          H  
ATOM    479 2HZ  LYS A  29      -9.822  -5.739  -5.915  1.00  8.290          H  
ATOM    480 3HZ  LYS A  29     -10.979  -5.032  -6.853  1.00  8.290          H  
ATOM    481  N   PRO A  30      -6.633  -5.116 -12.752  1.00  5.740          N  
ATOM    482  CA  PRO A  30      -7.318  -5.267 -14.018  1.00  5.970          C  
ATOM    483  C   PRO A  30      -8.750  -4.775 -13.892  1.00  6.340          C  
ATOM    484  O   PRO A  30      -9.439  -5.094 -12.921  1.00  6.990          O  
ATOM    485  CB  PRO A  30      -7.271  -6.790 -14.239  1.00  8.960          C  
ATOM    486  CG  PRO A  30      -6.020  -7.242 -13.516  1.00  8.960          C  
ATOM    487  CD  PRO A  30      -5.961  -6.358 -12.271  1.00  8.960          C  
ATOM    488  HA  PRO A  30      -6.773  -4.717 -14.801  1.00  7.160          H  
ATOM    489 1HB  PRO A  30      -8.193  -7.252 -13.850  1.00 10.750          H  
ATOM    490 2HB  PRO A  30      -7.235  -7.018 -15.312  1.00 10.750          H  
ATOM    491 1HG  PRO A  30      -6.101  -8.311 -13.262  1.00 10.750          H  
ATOM    492 2HG  PRO A  30      -5.136  -7.148 -14.170  1.00 10.750          H  
ATOM    493 1HD  PRO A  30      -6.512  -6.812 -11.440  1.00 10.750          H  
ATOM    494 2HD  PRO A  30      -4.907  -6.198 -12.045  1.00 10.750          H  
ATOM    495  N   GLY A  31      -9.189  -4.028 -14.893  1.00  6.010          N  
ATOM    496  CA  GLY A  31     -10.517  -3.457 -14.949  1.00  6.360          C  
ATOM    497  C   GLY A  31     -11.499  -4.437 -15.588  1.00  7.410          C  
ATOM    498  O   GLY A  31     -11.191  -5.621 -15.734  1.00  7.830          O  
ATOM    499  H   GLY A  31      -8.558  -3.819 -15.652  1.00  7.210          H  
ATOM    500 1HA  GLY A  31     -10.843  -3.197 -13.941  1.00  7.630          H  
ATOM    501 2HA  GLY A  31     -10.452  -2.536 -15.519  1.00  7.630          H  
ATOM    502  N   PRO A  32     -12.713  -3.980 -15.940  1.00  7.850          N  
ATOM    503  CA  PRO A  32     -13.809  -4.754 -16.510  1.00  8.850          C  
ATOM    504  C   PRO A  32     -13.596  -5.208 -17.955  1.00  8.830          C  
ATOM    505  O   PRO A  32     -14.369  -6.013 -18.467  1.00  9.710          O  
ATOM    506  CB  PRO A  32     -14.988  -3.776 -16.403  1.00 13.270          C  
ATOM    507  CG  PRO A  32     -14.365  -2.399 -16.442  1.00 13.270          C  
ATOM    508  CD  PRO A  32     -13.034  -2.539 -15.742  1.00 13.270          C  
ATOM    509  HA  PRO A  32     -13.986  -5.629 -15.868  1.00 10.620          H  
ATOM    510 1HB  PRO A  32     -15.685  -3.946 -17.240  1.00 15.930          H  
ATOM    511 2HB  PRO A  32     -15.551  -3.967 -15.478  1.00 15.930          H  
ATOM    512 1HG  PRO A  32     -14.255  -2.053 -17.480  1.00 15.930          H  
ATOM    513 2HG  PRO A  32     -15.024  -1.673 -15.945  1.00 15.930          H  
ATOM    514 1HD  PRO A  32     -12.330  -1.880 -16.279  1.00 15.930          H  
ATOM    515 2HD  PRO A  32     -13.116  -2.287 -14.675  1.00 15.930          H  
ATOM    516  N   ARG A  33     -12.589  -4.659 -18.631  1.00  7.910          N  
ATOM    517  CA  ARG A  33     -12.376  -4.969 -20.037  1.00  7.930          C  
ATOM    518  C   ARG A  33     -10.946  -5.411 -20.304  1.00  8.230          C  
ATOM    519  O   ARG A  33     -10.254  -4.794 -21.115  1.00  8.480          O  
ATOM    520  CB  ARG A  33     -12.609  -3.700 -20.837  1.00 11.090          C  
ATOM    521  CG  ARG A  33     -14.001  -3.121 -20.725  1.00 11.090          C  
ATOM    522  CD  ARG A  33     -14.107  -1.792 -21.368  1.00 11.090          C  
ATOM    523  NE  ARG A  33     -13.266  -0.772 -20.679  1.00 11.090          N  
ATOM    524  CZ  ARG A  33     -13.216   0.538 -20.983  1.00 11.090          C  
ATOM    525  NH1 ARG A  33     -13.971   1.058 -21.939  1.00 11.090          N  
ATOM    526  NH2 ARG A  33     -12.384   1.290 -20.289  1.00 11.090          N  
ATOM    527  H   ARG A  33     -11.960  -4.019 -18.173  1.00  9.490          H  
ATOM    528  HA  ARG A  33     -13.062  -5.757 -20.343  1.00  9.520          H  
ATOM    529 1HB  ARG A  33     -11.899  -2.939 -20.509  1.00 13.310          H  
ATOM    530 2HB  ARG A  33     -12.419  -3.893 -21.892  1.00 13.310          H  
ATOM    531 1HG  ARG A  33     -14.710  -3.797 -21.197  1.00 13.310          H  
ATOM    532 2HG  ARG A  33     -14.264  -2.997 -19.684  1.00 13.310          H  
ATOM    533 1HD  ARG A  33     -13.776  -1.866 -22.404  1.00 13.310          H  
ATOM    534 2HD  ARG A  33     -15.144  -1.464 -21.335  1.00 13.310          H  
ATOM    535  HE  ARG A  33     -12.618  -1.070 -19.922  1.00 13.310          H  
ATOM    536 1HH1 ARG A  33     -14.605   0.474 -22.462  1.00 13.310          H  
ATOM    537 2HH1 ARG A  33     -13.915   2.045 -22.146  1.00 13.310          H  
ATOM    538 1HH2 ARG A  33     -11.801   0.824 -19.567  1.00 13.310          H  
ATOM    539 2HH2 ARG A  33     -12.302   2.275 -20.468  1.00 13.310          H  
ATOM    540  N   ILE A  34     -10.493  -6.478 -19.648  1.00  8.300          N  
ATOM    541  CA  ILE A  34      -9.110  -6.893 -19.829  1.00  8.560          C  
ATOM    542  C   ILE A  34      -8.988  -8.334 -20.372  1.00  9.740          C  
ATOM    543  O   ILE A  34      -9.398  -9.269 -19.669  1.00 10.200          O  
ATOM    544  CB  ILE A  34      -8.374  -6.801 -18.481  1.00 11.880          C  
ATOM    545  CG1 ILE A  34      -8.524  -5.389 -17.843  1.00 11.880          C  
ATOM    546  CG2 ILE A  34      -6.926  -7.116 -18.666  1.00 11.880          C  
ATOM    547  CD1 ILE A  34      -7.929  -4.192 -18.575  1.00 11.880          C  
ATOM    548  H   ILE A  34     -11.099  -6.982 -19.007  1.00  9.960          H  
ATOM    549  HA  ILE A  34      -8.629  -6.192 -20.493  1.00 10.270          H  
ATOM    550  HB  ILE A  34      -8.808  -7.519 -17.783  1.00 14.260          H  
ATOM    551 1HG1 ILE A  34      -9.580  -5.199 -17.706  1.00 14.260          H  
ATOM    552 2HG1 ILE A  34      -8.063  -5.438 -16.886  1.00 14.260          H  
ATOM    553 1HG2 ILE A  34      -6.420  -7.059 -17.712  1.00 14.260          H  
ATOM    554 2HG2 ILE A  34      -6.815  -8.105 -19.071  1.00 14.260          H  
ATOM    555 3HG2 ILE A  34      -6.479  -6.412 -19.346  1.00 14.260          H  
ATOM    556 1HD1 ILE A  34      -8.121  -3.300 -17.988  1.00 14.260          H  
ATOM    557 2HD1 ILE A  34      -6.855  -4.306 -18.696  1.00 14.260          H  
ATOM    558 3HD1 ILE A  34      -8.387  -4.074 -19.548  1.00 14.260          H  
ATOM    559  N   PRO A  35      -8.434  -8.540 -21.591  1.00 10.330          N  
ATOM    560  CA  PRO A  35      -8.136  -9.829 -22.218  1.00 11.450          C  
ATOM    561  C   PRO A  35      -7.140 -10.562 -21.342  1.00 11.730          C  
ATOM    562  O   PRO A  35      -6.328  -9.912 -20.705  1.00 11.060          O  
ATOM    563  CB  PRO A  35      -7.533  -9.432 -23.569  1.00 17.170          C  
ATOM    564  CG  PRO A  35      -8.087  -8.052 -23.851  1.00 17.170          C  
ATOM    565  CD  PRO A  35      -8.222  -7.385 -22.499  1.00 17.170          C  
ATOM    566  HA  PRO A  35      -9.063 -10.407 -22.339  1.00 13.740          H  
ATOM    567 1HB  PRO A  35      -6.435  -9.447 -23.512  1.00 20.610          H  
ATOM    568 2HB  PRO A  35      -7.819 -10.167 -24.337  1.00 20.610          H  
ATOM    569 1HG  PRO A  35      -7.397  -7.504 -24.517  1.00 20.610          H  
ATOM    570 2HG  PRO A  35      -9.046  -8.125 -24.380  1.00 20.610          H  
ATOM    571 1HD  PRO A  35      -7.317  -6.828 -22.250  1.00 20.610          H  
ATOM    572 2HD  PRO A  35      -9.116  -6.738 -22.537  1.00 20.610          H  
ATOM    573  N   VAL A  36      -7.144 -11.887 -21.348  1.00 12.760          N  
ATOM    574  CA  VAL A  36      -6.220 -12.645 -20.495  1.00 13.160          C  
ATOM    575  C   VAL A  36      -4.764 -12.174 -20.508  1.00 13.470          C  
ATOM    576  O   VAL A  36      -4.158 -12.012 -19.449  1.00 13.560          O  
ATOM    577  CB  VAL A  36      -6.274 -14.145 -20.834  1.00 18.260          C  
ATOM    578  CG1 VAL A  36      -5.137 -14.909 -20.108  1.00 18.260          C  
ATOM    579  CG2 VAL A  36      -7.631 -14.690 -20.386  1.00 18.260          C  
ATOM    580  H   VAL A  36      -7.821 -12.375 -21.917  1.00 15.310          H  
ATOM    581  HA  VAL A  36      -6.581 -12.550 -19.480  1.00 15.790          H  
ATOM    582  HB  VAL A  36      -6.147 -14.287 -21.906  1.00 21.920          H  
ATOM    583 1HG1 VAL A  36      -5.206 -15.968 -20.353  1.00 21.920          H  
ATOM    584 2HG1 VAL A  36      -4.160 -14.548 -20.416  1.00 21.920          H  
ATOM    585 3HG1 VAL A  36      -5.243 -14.779 -19.030  1.00 21.920          H  
ATOM    586 1HG2 VAL A  36      -7.692 -15.753 -20.620  1.00 21.920          H  
ATOM    587 2HG2 VAL A  36      -7.739 -14.549 -19.312  1.00 21.920          H  
ATOM    588 3HG2 VAL A  36      -8.432 -14.164 -20.897  1.00 21.920          H  
ATOM    589  N   ILE A  37      -4.177 -11.969 -21.679  1.00 13.660          N  
ATOM    590  CA  ILE A  37      -2.768 -11.568 -21.715  1.00 14.050          C  
ATOM    591  C   ILE A  37      -2.537 -10.167 -21.125  1.00 13.540          C  
ATOM    592  O   ILE A  37      -1.437  -9.793 -20.700  1.00 13.660          O  
ATOM    593  CB  ILE A  37      -2.194 -11.673 -23.139  1.00 19.510          C  
ATOM    594  CG1 ILE A  37      -2.912 -10.684 -24.121  1.00 19.510          C  
ATOM    595  CG2 ILE A  37      -2.282 -13.124 -23.598  1.00 19.510          C  
ATOM    596  CD1 ILE A  37      -2.260 -10.567 -25.498  1.00 19.510          C  
ATOM    597  H   ILE A  37      -4.713 -12.092 -22.523  1.00 16.390          H  
ATOM    598  HA  ILE A  37      -2.213 -12.275 -21.105  1.00 16.860          H  
ATOM    599  HB  ILE A  37      -1.168 -11.388 -23.109  1.00 23.420          H  
ATOM    600 1HG1 ILE A  37      -3.942 -10.994 -24.254  1.00 23.420          H  
ATOM    601 2HG1 ILE A  37      -2.904  -9.694 -23.688  1.00 23.420          H  
ATOM    602 1HG2 ILE A  37      -1.834 -13.240 -24.581  1.00 23.420          H  
ATOM    603 2HG2 ILE A  37      -1.744 -13.743 -22.892  1.00 23.420          H  
ATOM    604 3HG2 ILE A  37      -3.318 -13.442 -23.635  1.00 23.420          H  
ATOM    605 1HD1 ILE A  37      -2.818  -9.845 -26.095  1.00 23.420          H  
ATOM    606 2HD1 ILE A  37      -1.236 -10.225 -25.392  1.00 23.420          H  
ATOM    607 3HD1 ILE A  37      -2.265 -11.523 -26.006  1.00 23.420          H  
ATOM    608  N   ASN A  38      -3.593  -9.375 -21.056  1.00 12.990          N  
ATOM    609  CA  ASN A  38      -3.503  -8.020 -20.582  1.00 12.530          C  
ATOM    610  C   ASN A  38      -3.733  -7.970 -19.092  1.00 11.900          C  
ATOM    611  O   ASN A  38      -3.734  -6.899 -18.484  1.00 11.430          O  
ATOM    612  CB  ASN A  38      -4.495  -7.153 -21.323  1.00 17.730          C  
ATOM    613  CG  ASN A  38      -4.127  -6.930 -22.751  1.00 17.730          C  
ATOM    614  OD1 ASN A  38      -4.568  -7.650 -23.651  1.00 17.730          O  
ATOM    615  ND2 ASN A  38      -3.343  -5.917 -22.994  1.00 17.730          N  
ATOM    616  H   ASN A  38      -4.512  -9.725 -21.318  1.00 15.590          H  
ATOM    617  HA  ASN A  38      -2.509  -7.646 -20.780  1.00 15.040          H  
ATOM    618 1HB  ASN A  38      -5.456  -7.633 -21.282  1.00 21.270          H  
ATOM    619 2HB  ASN A  38      -4.581  -6.189 -20.829  1.00 21.270          H  
ATOM    620 1HD2 ASN A  38      -3.069  -5.708 -23.933  1.00 21.270          H  
ATOM    621 2HD2 ASN A  38      -3.022  -5.336 -22.241  1.00 21.270          H  
ATOM    622  N   ARG A  39      -3.882  -9.136 -18.459  1.00 11.930          N  
ATOM    623  CA  ARG A  39      -4.087  -9.145 -17.031  1.00 11.360          C  
ATOM    624  C   ARG A  39      -2.752  -9.066 -16.322  1.00 11.460          C  
ATOM    625  O   ARG A  39      -2.710  -8.907 -15.103  1.00 11.690          O  
ATOM    626  CB  ARG A  39      -4.893 -10.361 -16.611  1.00 16.130          C  
ATOM    627  CG  ARG A  39      -6.294 -10.303 -17.192  1.00 16.130          C  
ATOM    628  CD  ARG A  39      -7.160 -11.427 -16.901  1.00 16.130          C  
ATOM    629  NE  ARG A  39      -8.396 -11.286 -17.685  1.00 16.130          N  
ATOM    630  CZ  ARG A  39      -9.407 -12.151 -17.756  1.00 16.130          C  
ATOM    631  NH1 ARG A  39      -9.414 -13.284 -17.073  1.00 16.130          N  
ATOM    632  NH2 ARG A  39     -10.402 -11.818 -18.548  1.00 16.130          N  
ATOM    633  H   ARG A  39      -3.880 -10.025 -18.968  1.00 14.320          H  
ATOM    634  HA  ARG A  39      -4.661  -8.264 -16.757  1.00 13.630          H  
ATOM    635 1HB  ARG A  39      -4.406 -11.270 -16.964  1.00 19.360          H  
ATOM    636 2HB  ARG A  39      -4.961 -10.411 -15.525  1.00 19.360          H  
ATOM    637 1HG  ARG A  39      -6.790  -9.412 -16.821  1.00 19.360          H  
ATOM    638 2HG  ARG A  39      -6.216 -10.241 -18.265  1.00 19.360          H  
ATOM    639 1HD  ARG A  39      -6.670 -12.360 -17.169  1.00 19.360          H  
ATOM    640 2HD  ARG A  39      -7.416 -11.427 -15.844  1.00 19.360          H  
ATOM    641  HE  ARG A  39      -8.513 -10.434 -18.268  1.00 19.360          H  
ATOM    642 1HH1 ARG A  39      -8.640 -13.519 -16.471  1.00 19.360          H  
ATOM    643 2HH1 ARG A  39     -10.199 -13.917 -17.150  1.00 19.360          H  
ATOM    644 1HH2 ARG A  39     -10.319 -10.918 -19.059  1.00 19.360          H  
ATOM    645 2HH2 ARG A  39     -11.207 -12.416 -18.657  1.00 19.360          H  
ATOM    646  N   GLN A  40      -1.642  -9.152 -17.068  1.00 11.360          N  
ATOM    647  CA  GLN A  40      -0.365  -8.972 -16.408  1.00 11.470          C  
ATOM    648  C   GLN A  40      -0.302  -7.482 -16.155  1.00 10.390          C  
ATOM    649  O   GLN A  40      -0.592  -6.703 -17.057  1.00  9.580          O  
ATOM    650  CB  GLN A  40       0.803  -9.412 -17.278  1.00 16.010          C  
ATOM    651  CG  GLN A  40       2.146  -9.376 -16.582  1.00 16.010          C  
ATOM    652  CD  GLN A  40       3.218  -9.895 -17.464  1.00 16.010          C  
ATOM    653  OE1 GLN A  40       2.954 -10.175 -18.635  1.00 16.010          O  
ATOM    654  NE2 GLN A  40       4.411 -10.048 -16.935  1.00 16.010          N  
ATOM    655  H   GLN A  40      -1.680  -9.316 -18.083  1.00 13.630          H  
ATOM    656  HA  GLN A  40      -0.351  -9.502 -15.459  1.00 13.760          H  
ATOM    657 1HB  GLN A  40       0.636 -10.415 -17.622  1.00 19.220          H  
ATOM    658 2HB  GLN A  40       0.861  -8.769 -18.158  1.00 19.220          H  
ATOM    659 1HG  GLN A  40       2.400  -8.345 -16.320  1.00 19.220          H  
ATOM    660 2HG  GLN A  40       2.107 -10.002 -15.686  1.00 19.220          H  
ATOM    661 1HE2 GLN A  40       5.169 -10.411 -17.501  1.00 19.220          H  
ATOM    662 2HE2 GLN A  40       4.570  -9.838 -15.958  1.00 19.220          H  
ATOM    663  N   ARG A  41       0.044  -7.049 -14.955  1.00 10.460          N  
ATOM    664  CA  ARG A  41       0.038  -5.608 -14.740  1.00  9.580          C  
ATOM    665  C   ARG A  41       1.410  -4.974 -14.587  1.00  8.920          C  
ATOM    666  O   ARG A  41       1.534  -3.747 -14.692  1.00  8.020          O  
ATOM    667  CB  ARG A  41      -0.819  -5.297 -13.555  1.00 13.760          C  
ATOM    668  CG  ARG A  41      -2.242  -5.754 -13.695  1.00 13.760          C  
ATOM    669  CD  ARG A  41      -3.069  -4.855 -14.475  1.00 13.760          C  
ATOM    670  NE  ARG A  41      -3.070  -5.023 -15.900  1.00 13.760          N  
ATOM    671  CZ  ARG A  41      -3.763  -4.174 -16.705  1.00 13.760          C  
ATOM    672  NH1 ARG A  41      -4.448  -3.171 -16.146  1.00 13.760          N  
ATOM    673  NH2 ARG A  41      -3.752  -4.330 -18.015  1.00 13.760          N  
ATOM    674  H   ARG A  41       0.258  -7.703 -14.216  1.00 12.550          H  
ATOM    675  HA  ARG A  41      -0.420  -5.135 -15.602  1.00 11.500          H  
ATOM    676 1HB  ARG A  41      -0.383  -5.702 -12.664  1.00 16.520          H  
ATOM    677 2HB  ARG A  41      -0.873  -4.234 -13.442  1.00 16.520          H  
ATOM    678 1HG  ARG A  41      -2.286  -6.714 -14.161  1.00 16.520          H  
ATOM    679 2HG  ARG A  41      -2.680  -5.811 -12.704  1.00 16.520          H  
ATOM    680 1HD  ARG A  41      -4.082  -4.966 -14.141  1.00 16.520          H  
ATOM    681 2HD  ARG A  41      -2.714  -3.853 -14.284  1.00 16.520          H  
ATOM    682  HE  ARG A  41      -2.472  -5.760 -16.331  1.00 16.520          H  
ATOM    683 1HH1 ARG A  41      -4.445  -3.055 -15.111  1.00 16.520          H  
ATOM    684 2HH1 ARG A  41      -4.965  -2.489 -16.735  1.00 16.520          H  
ATOM    685 1HH2 ARG A  41      -3.261  -5.133 -18.422  1.00 16.520          H  
ATOM    686 2HH2 ARG A  41      -4.258  -3.697 -18.616  1.00 16.520          H  
ATOM    687  N   LYS A  42       2.420  -5.780 -14.272  1.00  9.490          N  
ATOM    688  CA  LYS A  42       3.763  -5.257 -14.097  1.00  9.140          C  
ATOM    689  C   LYS A  42       4.436  -5.283 -15.459  1.00  8.790          C  
ATOM    690  O   LYS A  42       4.370  -6.297 -16.150  1.00  9.140          O  
ATOM    691  CB  LYS A  42       4.558  -6.080 -13.081  1.00 12.940          C  
ATOM    692  CG  LYS A  42       5.924  -5.482 -12.733  1.00 12.940          C  
ATOM    693  CD  LYS A  42       6.653  -6.304 -11.674  1.00 12.940          C  
ATOM    694  CE  LYS A  42       7.912  -5.590 -11.182  1.00 12.940          C  
ATOM    695  NZ  LYS A  42       8.928  -5.412 -12.258  1.00 12.940          N  
ATOM    696  H   LYS A  42       2.260  -6.770 -14.185  1.00 11.390          H  
ATOM    697  HA  LYS A  42       3.710  -4.221 -13.761  1.00 10.970          H  
ATOM    698 1HB  LYS A  42       3.984  -6.171 -12.159  1.00 15.520          H  
ATOM    699 2HB  LYS A  42       4.718  -7.087 -13.472  1.00 15.520          H  
ATOM    700 1HG  LYS A  42       6.538  -5.432 -13.635  1.00 15.520          H  
ATOM    701 2HG  LYS A  42       5.783  -4.469 -12.354  1.00 15.520          H  
ATOM    702 1HD  LYS A  42       5.994  -6.481 -10.820  1.00 15.520          H  
ATOM    703 2HD  LYS A  42       6.936  -7.270 -12.095  1.00 15.520          H  
ATOM    704 1HE  LYS A  42       7.634  -4.610 -10.791  1.00 15.520          H  
ATOM    705 2HE  LYS A  42       8.350  -6.178 -10.380  1.00 15.520          H  
ATOM    706 1HZ  LYS A  42       9.742  -4.936 -11.897  1.00 15.520          H  
ATOM    707 2HZ  LYS A  42       9.204  -6.311 -12.608  1.00 15.520          H  
ATOM    708 3HZ  LYS A  42       8.533  -4.856 -13.009  1.00 15.520          H  
ATOM    709  N   ASP A  43       5.091  -4.200 -15.841  1.00  8.190          N  
ATOM    710  CA  ASP A  43       5.781  -4.126 -17.118  1.00  7.930          C  
ATOM    711  C   ASP A  43       7.057  -3.290 -16.968  1.00  7.070          C  
ATOM    712  O   ASP A  43       7.421  -2.907 -15.848  1.00  6.190          O  
ATOM    713  CB  ASP A  43       4.839  -3.540 -18.176  1.00 11.210          C  
ATOM    714  CG  ASP A  43       4.433  -2.123 -17.856  1.00 11.210          C  
ATOM    715  OD1 ASP A  43       5.193  -1.474 -17.150  1.00 11.210          O  
ATOM    716  OD2 ASP A  43       3.397  -1.692 -18.296  1.00 11.210          O  
ATOM    717  H   ASP A  43       5.101  -3.385 -15.243  1.00  9.830          H  
ATOM    718  HA  ASP A  43       6.068  -5.131 -17.426  1.00  9.520          H  
ATOM    719 1HB  ASP A  43       5.305  -3.573 -19.160  1.00 13.450          H  
ATOM    720 2HB  ASP A  43       3.939  -4.156 -18.227  1.00 13.450          H  
ATOM    721  N   SER A  44       7.728  -3.022 -18.097  1.00  7.310          N  
ATOM    722  CA  SER A  44       8.993  -2.285 -18.160  1.00  6.620          C  
ATOM    723  C   SER A  44       8.834  -0.797 -18.495  1.00  5.660          C  
ATOM    724  O   SER A  44       9.786  -0.138 -18.924  1.00  5.990          O  
ATOM    725  CB  SER A  44       9.907  -2.931 -19.180  1.00  9.540          C  
ATOM    726  OG  SER A  44       9.340  -2.898 -20.468  1.00  9.540          O  
ATOM    727  H   SER A  44       7.365  -3.355 -18.978  1.00  8.770          H  
ATOM    728  HA  SER A  44       9.470  -2.357 -17.180  1.00  7.940          H  
ATOM    729 1HB  SER A  44      10.866  -2.410 -19.183  1.00 11.450          H  
ATOM    730 2HB  SER A  44      10.098  -3.950 -18.897  1.00 11.450          H  
ATOM    731  HG  SER A  44       9.993  -3.294 -21.052  1.00 11.450          H  
ATOM    732  N   PHE A  45       7.621  -0.265 -18.386  1.00  4.650          N  
ATOM    733  CA  PHE A  45       7.409   1.137 -18.698  1.00  3.900          C  
ATOM    734  C   PHE A  45       7.581   1.973 -17.439  1.00  2.680          C  
ATOM    735  O   PHE A  45       7.585   1.438 -16.331  1.00  2.590          O  
ATOM    736  CB  PHE A  45       6.035   1.371 -19.334  1.00  5.760          C  
ATOM    737  CG  PHE A  45       5.894   0.745 -20.722  1.00  5.760          C  
ATOM    738  CD1 PHE A  45       5.021  -0.305 -20.935  1.00  5.760          C  
ATOM    739  CD2 PHE A  45       6.661   1.177 -21.801  1.00  5.760          C  
ATOM    740  CE1 PHE A  45       4.899  -0.894 -22.166  1.00  5.760          C  
ATOM    741  CE2 PHE A  45       6.534   0.572 -23.037  1.00  5.760          C  
ATOM    742  CZ  PHE A  45       5.651  -0.454 -23.211  1.00  5.760          C  
ATOM    743  H   PHE A  45       6.827  -0.822 -18.034  1.00  5.580          H  
ATOM    744  HA  PHE A  45       8.166   1.454 -19.413  1.00  4.680          H  
ATOM    745 1HB  PHE A  45       5.262   0.936 -18.687  1.00  6.910          H  
ATOM    746 2HB  PHE A  45       5.830   2.440 -19.406  1.00  6.910          H  
ATOM    747  HD1 PHE A  45       4.415  -0.660 -20.113  1.00  6.910          H  
ATOM    748  HD2 PHE A  45       7.372   1.996 -21.669  1.00  6.910          H  
ATOM    749  HE1 PHE A  45       4.202  -1.711 -22.300  1.00  6.910          H  
ATOM    750  HE2 PHE A  45       7.139   0.907 -23.875  1.00  6.910          H  
ATOM    751  HZ  PHE A  45       5.549  -0.917 -24.179  1.00  6.910          H  
ATOM    752  N   GLN A  46       7.820   3.269 -17.603  1.00  2.220          N  
ATOM    753  CA  GLN A  46       7.935   4.159 -16.448  1.00  1.430          C  
ATOM    754  C   GLN A  46       6.567   4.695 -16.037  1.00  1.430          C  
ATOM    755  O   GLN A  46       5.715   4.955 -16.891  1.00  2.090          O  
ATOM    756  CB  GLN A  46       8.859   5.332 -16.758  1.00  2.320          C  
ATOM    757  CG  GLN A  46      10.283   4.955 -17.028  1.00  2.320          C  
ATOM    758  CD  GLN A  46      11.137   6.174 -17.266  1.00  2.320          C  
ATOM    759  OE1 GLN A  46      11.315   6.975 -16.343  1.00  2.320          O  
ATOM    760  NE2 GLN A  46      11.645   6.339 -18.474  1.00  2.320          N  
ATOM    761  H   GLN A  46       7.875   3.647 -18.544  1.00  2.660          H  
ATOM    762  HA  GLN A  46       8.345   3.598 -15.607  1.00  1.720          H  
ATOM    763 1HB  GLN A  46       8.492   5.852 -17.627  1.00  2.780          H  
ATOM    764 2HB  GLN A  46       8.847   6.035 -15.926  1.00  2.780          H  
ATOM    765 1HG  GLN A  46      10.660   4.441 -16.153  1.00  2.780          H  
ATOM    766 2HG  GLN A  46      10.331   4.308 -17.904  1.00  2.780          H  
ATOM    767 1HE2 GLN A  46      12.199   7.143 -18.683  1.00  2.780          H  
ATOM    768 2HE2 GLN A  46      11.447   5.677 -19.205  1.00  2.780          H  
ATOM    769  N   GLU A  47       6.384   4.929 -14.733  1.00  1.250          N  
ATOM    770  CA  GLU A  47       5.133   5.458 -14.183  1.00  2.230          C  
ATOM    771  C   GLU A  47       4.850   6.883 -14.635  1.00  2.300          C  
ATOM    772  O   GLU A  47       3.723   7.358 -14.578  1.00  3.000          O  
ATOM    773  CB  GLU A  47       5.153   5.373 -12.642  1.00  2.730          C  
ATOM    774  CG  GLU A  47       6.124   6.319 -11.903  1.00  2.730          C  
ATOM    775  CD  GLU A  47       7.523   5.794 -11.765  1.00  2.730          C  
ATOM    776  OE1 GLU A  47       7.911   4.967 -12.565  1.00  2.730          O  
ATOM    777  OE2 GLU A  47       8.195   6.212 -10.851  1.00  2.730          O  
ATOM    778  H   GLU A  47       7.138   4.709 -14.072  1.00  1.500          H  
ATOM    779  HA  GLU A  47       4.313   4.841 -14.545  1.00  2.680          H  
ATOM    780 1HB  GLU A  47       4.170   5.565 -12.250  1.00  3.280          H  
ATOM    781 2HB  GLU A  47       5.415   4.356 -12.349  1.00  3.280          H  
ATOM    782 1HG  GLU A  47       6.157   7.279 -12.396  1.00  3.280          H  
ATOM    783 2HG  GLU A  47       5.723   6.490 -10.906  1.00  3.280          H  
ATOM    784  N   ASN A  48       5.871   7.565 -15.107  1.00  1.680          N  
ATOM    785  CA  ASN A  48       5.701   8.929 -15.545  1.00  1.940          C  
ATOM    786  C   ASN A  48       5.489   9.034 -17.055  1.00  1.660          C  
ATOM    787  O   ASN A  48       5.449  10.139 -17.586  1.00  2.230          O  
ATOM    788  CB  ASN A  48       6.901   9.734 -15.104  1.00  2.610          C  
ATOM    789  CG  ASN A  48       6.967   9.865 -13.594  1.00  2.610          C  
ATOM    790  OD1 ASN A  48       5.945   9.996 -12.903  1.00  2.610          O  
ATOM    791  ND2 ASN A  48       8.167   9.812 -13.067  1.00  2.610          N  
ATOM    792  H   ASN A  48       6.776   7.120 -15.132  1.00  2.020          H  
ATOM    793  HA  ASN A  48       4.808   9.339 -15.069  1.00  2.330          H  
ATOM    794 1HB  ASN A  48       7.809   9.244 -15.456  1.00  3.130          H  
ATOM    795 2HB  ASN A  48       6.870  10.729 -15.554  1.00  3.130          H  
ATOM    796 1HD2 ASN A  48       8.283   9.876 -12.073  1.00  3.130          H  
ATOM    797 2HD2 ASN A  48       8.970   9.698 -13.654  1.00  3.130          H  
ATOM    798  N   GLU A  49       5.352   7.902 -17.760  1.00  1.170          N  
ATOM    799  CA  GLU A  49       5.129   7.951 -19.206  1.00  1.480          C  
ATOM    800  C   GLU A  49       3.706   7.564 -19.642  1.00  2.490          C  
ATOM    801  O   GLU A  49       3.242   8.026 -20.690  1.00  2.810          O  
ATOM    802  CB  GLU A  49       6.161   7.090 -19.934  1.00  1.950          C  
ATOM    803  CG  GLU A  49       7.612   7.602 -19.822  1.00  1.950          C  
ATOM    804  CD  GLU A  49       8.627   6.681 -20.490  1.00  1.950          C  
ATOM    805  OE1 GLU A  49       8.237   5.620 -20.917  1.00  1.950          O  
ATOM    806  OE2 GLU A  49       9.774   7.047 -20.585  1.00  1.950          O  
ATOM    807  H   GLU A  49       5.402   6.989 -17.298  1.00  1.400          H  
ATOM    808  HA  GLU A  49       5.286   8.977 -19.531  1.00  1.780          H  
ATOM    809 1HB  GLU A  49       6.132   6.076 -19.524  1.00  2.340          H  
ATOM    810 2HB  GLU A  49       5.900   7.024 -20.991  1.00  2.340          H  
ATOM    811 1HG  GLU A  49       7.669   8.579 -20.296  1.00  2.340          H  
ATOM    812 2HG  GLU A  49       7.865   7.735 -18.775  1.00  2.340          H  
ATOM    813  N   ASP A  50       3.021   6.699 -18.885  1.00  2.970          N  
ATOM    814  CA  ASP A  50       1.705   6.242 -19.331  1.00  3.920          C  
ATOM    815  C   ASP A  50       0.738   7.384 -19.528  1.00  4.200          C  
ATOM    816  O   ASP A  50       0.614   8.272 -18.688  1.00  4.830          O  
ATOM    817  CB  ASP A  50       1.070   5.238 -18.365  1.00  5.110          C  
ATOM    818  CG  ASP A  50       1.710   3.808 -18.355  1.00  5.110          C  
ATOM    819  OD1 ASP A  50       2.569   3.490 -19.194  1.00  5.110          O  
ATOM    820  OD2 ASP A  50       1.292   3.009 -17.516  1.00  5.110          O  
ATOM    821  H   ASP A  50       3.428   6.330 -18.036  1.00  3.560          H  
ATOM    822  HA  ASP A  50       1.810   5.751 -20.283  1.00  4.700          H  
ATOM    823 1HB  ASP A  50       1.135   5.643 -17.374  1.00  6.130          H  
ATOM    824 2HB  ASP A  50       0.007   5.136 -18.604  1.00  6.130          H  
ATOM    825  N   GLY A  51      -0.002   7.328 -20.624  1.00  3.970          N  
ATOM    826  CA  GLY A  51      -1.010   8.333 -20.914  1.00  4.330          C  
ATOM    827  C   GLY A  51      -0.490   9.484 -21.762  1.00  4.170          C  
ATOM    828  O   GLY A  51      -1.277  10.296 -22.255  1.00  4.910          O  
ATOM    829  H   GLY A  51       0.162   6.576 -21.289  1.00  4.760          H  
ATOM    830 1HA  GLY A  51      -1.853   7.858 -21.416  1.00  5.200          H  
ATOM    831 2HA  GLY A  51      -1.384   8.730 -19.977  1.00  5.200          H  
ATOM    832  N   TYR A  52       0.819   9.554 -21.960  1.00  3.260          N  
ATOM    833  CA  TYR A  52       1.396  10.619 -22.758  1.00  3.070          C  
ATOM    834  C   TYR A  52       1.589  10.178 -24.186  1.00  3.240          C  
ATOM    835  O   TYR A  52       1.920   9.025 -24.460  1.00  2.810          O  
ATOM    836  CB  TYR A  52       2.724  11.083 -22.189  1.00  4.370          C  
ATOM    837  CG  TYR A  52       2.622  11.861 -20.931  1.00  4.370          C  
ATOM    838  CD1 TYR A  52       2.601  11.224 -19.715  1.00  4.370          C  
ATOM    839  CD2 TYR A  52       2.585  13.240 -20.995  1.00  4.370          C  
ATOM    840  CE1 TYR A  52       2.537  11.952 -18.569  1.00  4.370          C  
ATOM    841  CE2 TYR A  52       2.527  13.977 -19.839  1.00  4.370          C  
ATOM    842  CZ  TYR A  52       2.504  13.334 -18.628  1.00  4.370          C  
ATOM    843  OH  TYR A  52       2.468  14.052 -17.468  1.00  4.370          O  
ATOM    844  H   TYR A  52       1.446   8.871 -21.522  1.00  3.910          H  
ATOM    845  HA  TYR A  52       0.707  11.463 -22.759  1.00  3.680          H  
ATOM    846 1HB  TYR A  52       3.364  10.219 -22.004  1.00  5.250          H  
ATOM    847 2HB  TYR A  52       3.221  11.703 -22.923  1.00  5.250          H  
ATOM    848  HD1 TYR A  52       2.633  10.149 -19.657  1.00  5.250          H  
ATOM    849  HD2 TYR A  52       2.613  13.743 -21.961  1.00  5.250          H  
ATOM    850  HE1 TYR A  52       2.525  11.440 -17.614  1.00  5.250          H  
ATOM    851  HE2 TYR A  52       2.507  15.065 -19.882  1.00  5.250          H  
ATOM    852  HH  TYR A  52       2.513  14.991 -17.653  1.00  5.250          H  
ATOM    853  N   ARG A  53       1.507  11.136 -25.111  1.00  4.020          N  
ATOM    854  CA  ARG A  53       1.688  10.857 -26.538  1.00  4.350          C  
ATOM    855  C   ARG A  53       3.135  10.559 -26.892  1.00  4.010          C  
ATOM    856  O   ARG A  53       3.453  10.182 -28.014  1.00  3.760          O  
ATOM    857  CB  ARG A  53       1.164  12.003 -27.389  1.00  5.960          C  
ATOM    858  CG  ARG A  53      -0.362  12.208 -27.333  1.00  5.960          C  
ATOM    859  CD  ARG A  53      -1.100  11.098 -28.039  1.00  5.960          C  
ATOM    860  NE  ARG A  53      -2.534  11.332 -28.088  1.00  5.960          N  
ATOM    861  CZ  ARG A  53      -3.444  10.450 -28.564  1.00  5.960          C  
ATOM    862  NH1 ARG A  53      -3.062   9.268 -29.037  1.00  5.960          N  
ATOM    863  NH2 ARG A  53      -4.733  10.775 -28.556  1.00  5.960          N  
ATOM    864  H   ARG A  53       1.260  12.073 -24.817  1.00  4.820          H  
ATOM    865  HA  ARG A  53       1.114   9.964 -26.780  1.00  5.220          H  
ATOM    866 1HB  ARG A  53       1.639  12.933 -27.082  1.00  7.150          H  
ATOM    867 2HB  ARG A  53       1.431  11.827 -28.431  1.00  7.150          H  
ATOM    868 1HG  ARG A  53      -0.693  12.222 -26.296  1.00  7.150          H  
ATOM    869 2HG  ARG A  53      -0.622  13.151 -27.813  1.00  7.150          H  
ATOM    870 1HD  ARG A  53      -0.730  11.007 -29.063  1.00  7.150          H  
ATOM    871 2HD  ARG A  53      -0.945  10.161 -27.518  1.00  7.150          H  
ATOM    872  HE  ARG A  53      -2.875  12.216 -27.741  1.00  7.150          H  
ATOM    873 1HH1 ARG A  53      -2.057   8.992 -29.058  1.00  7.150          H  
ATOM    874 2HH1 ARG A  53      -3.745   8.621 -29.393  1.00  7.150          H  
ATOM    875 1HH2 ARG A  53      -5.026  11.674 -28.197  1.00  7.150          H  
ATOM    876 2HH2 ARG A  53      -5.423  10.128 -28.909  1.00  7.150          H  
ATOM    877  N   TRP A  54       4.002  10.633 -25.899  1.00  4.130          N  
ATOM    878  CA  TRP A  54       5.396  10.277 -26.031  1.00  4.240          C  
ATOM    879  C   TRP A  54       5.438   8.812 -26.459  1.00  3.360          C  
ATOM    880  O   TRP A  54       6.258   8.404 -27.291  1.00  3.400          O  
ATOM    881  CB  TRP A  54       6.075  10.392 -24.669  1.00  5.890          C  
ATOM    882  CG  TRP A  54       5.996  11.748 -24.061  1.00  5.890          C  
ATOM    883  CD1 TRP A  54       5.793  12.940 -24.692  1.00  5.890          C  
ATOM    884  CD2 TRP A  54       6.087  12.052 -22.650  1.00  5.890          C  
ATOM    885  NE1 TRP A  54       5.759  13.956 -23.775  1.00  5.890          N  
ATOM    886  CE2 TRP A  54       5.934  13.429 -22.519  1.00  5.890          C  
ATOM    887  CE3 TRP A  54       6.275  11.272 -21.502  1.00  5.890          C  
ATOM    888  CZ2 TRP A  54       5.968  14.055 -21.284  1.00  5.890          C  
ATOM    889  CZ3 TRP A  54       6.306  11.899 -20.272  1.00  5.890          C  
ATOM    890  CH2 TRP A  54       6.156  13.251 -20.161  1.00  5.890          C  
ATOM    891  H   TRP A  54       3.662  10.952 -25.006  1.00  4.960          H  
ATOM    892  HA  TRP A  54       5.880  10.899 -26.784  1.00  5.090          H  
ATOM    893 1HB  TRP A  54       5.619   9.682 -23.978  1.00  7.070          H  
ATOM    894 2HB  TRP A  54       7.123  10.124 -24.765  1.00  7.070          H  
ATOM    895  HD1 TRP A  54       5.674  13.071 -25.765  1.00  7.070          H  
ATOM    896  HE1 TRP A  54       5.623  14.935 -23.987  1.00  7.070          H  
ATOM    897  HE3 TRP A  54       6.393  10.193 -21.575  1.00  7.070          H  
ATOM    898  HZ2 TRP A  54       5.845  15.133 -21.178  1.00  7.070          H  
ATOM    899  HZ3 TRP A  54       6.452  11.291 -19.390  1.00  7.070          H  
ATOM    900  HH2 TRP A  54       6.183  13.707 -19.167  1.00  7.070          H  
ATOM    901  N   GLN A  55       4.492   8.031 -25.931  1.00  2.640          N  
ATOM    902  CA  GLN A  55       4.392   6.613 -26.187  1.00  1.930          C  
ATOM    903  C   GLN A  55       4.068   6.283 -27.648  1.00  1.380          C  
ATOM    904  O   GLN A  55       4.389   5.186 -28.125  1.00  1.300          O  
ATOM    905  CB  GLN A  55       3.369   6.009 -25.210  1.00  2.990          C  
ATOM    906  CG  GLN A  55       3.894   5.999 -23.751  1.00  2.990          C  
ATOM    907  CD  GLN A  55       3.000   5.307 -22.728  1.00  2.990          C  
ATOM    908  OE1 GLN A  55       1.757   5.339 -22.781  1.00  2.990          O  
ATOM    909  NE2 GLN A  55       3.666   4.661 -21.751  1.00  2.990          N  
ATOM    910  H   GLN A  55       3.793   8.428 -25.290  1.00  3.170          H  
ATOM    911  HA  GLN A  55       5.359   6.173 -25.960  1.00  2.320          H  
ATOM    912 1HB  GLN A  55       2.479   6.641 -25.212  1.00  3.580          H  
ATOM    913 2HB  GLN A  55       3.042   5.031 -25.520  1.00  3.580          H  
ATOM    914 1HG  GLN A  55       4.862   5.534 -23.721  1.00  3.580          H  
ATOM    915 2HG  GLN A  55       3.990   7.040 -23.428  1.00  3.580          H  
ATOM    916 1HE2 GLN A  55       3.173   4.188 -20.970  1.00  3.580          H  
ATOM    917 2HE2 GLN A  55       4.665   4.649 -21.734  1.00  3.580          H  
ATOM    918  N   ASP A  56       3.497   7.245 -28.394  1.00  1.480          N  
ATOM    919  CA  ASP A  56       3.138   7.031 -29.790  1.00  1.400          C  
ATOM    920  C   ASP A  56       4.307   7.383 -30.712  1.00  1.500          C  
ATOM    921  O   ASP A  56       4.221   7.216 -31.932  1.00  1.070          O  
ATOM    922  CB  ASP A  56       1.927   7.889 -30.175  1.00  1.990          C  
ATOM    923  CG  ASP A  56       0.623   7.496 -29.466  1.00  1.990          C  
ATOM    924  OD1 ASP A  56       0.475   6.367 -29.060  1.00  1.990          O  
ATOM    925  OD2 ASP A  56      -0.233   8.347 -29.359  1.00  1.990          O  
ATOM    926  H   ASP A  56       3.306   8.168 -28.003  1.00  1.780          H  
ATOM    927  HA  ASP A  56       2.887   5.980 -29.930  1.00  1.680          H  
ATOM    928 1HB  ASP A  56       2.147   8.935 -29.939  1.00  2.390          H  
ATOM    929 2HB  ASP A  56       1.772   7.827 -31.252  1.00  2.390          H  
ATOM    930  N   THR A  57       5.408   7.859 -30.119  1.00  2.310          N  
ATOM    931  CA  THR A  57       6.613   8.229 -30.851  1.00  2.810          C  
ATOM    932  C   THR A  57       7.712   7.225 -30.518  1.00  2.790          C  
ATOM    933  O   THR A  57       8.520   6.856 -31.370  1.00  2.920          O  
ATOM    934  CB  THR A  57       7.081   9.659 -30.485  1.00  3.730          C  
ATOM    935  OG1 THR A  57       6.042  10.600 -30.788  1.00  3.730          O  
ATOM    936  CG2 THR A  57       8.330  10.029 -31.279  1.00  3.730          C  
ATOM    937  H   THR A  57       5.424   7.983 -29.109  1.00  2.770          H  
ATOM    938  HA  THR A  57       6.412   8.184 -31.921  1.00  3.370          H  
ATOM    939  HB  THR A  57       7.301   9.707 -29.416  1.00  4.480          H  
ATOM    940  HG1 THR A  57       5.304  10.471 -30.178  1.00  4.480          H  
ATOM    941 1HG2 THR A  57       8.638  11.037 -31.012  1.00  4.480          H  
ATOM    942 2HG2 THR A  57       9.139   9.338 -31.054  1.00  4.480          H  
ATOM    943 3HG2 THR A  57       8.105   9.987 -32.344  1.00  4.480          H  
ATOM    944  N   ARG A  58       7.697   6.733 -29.274  1.00  2.870          N  
ATOM    945  CA  ARG A  58       8.697   5.792 -28.773  1.00  3.360          C  
ATOM    946  C   ARG A  58       8.363   4.336 -29.111  1.00  3.060          C  
ATOM    947  O   ARG A  58       9.137   3.430 -28.800  1.00  3.690          O  
ATOM    948  CB  ARG A  58       8.808   5.911 -27.261  1.00  4.510          C  
ATOM    949  CG  ARG A  58       9.390   7.215 -26.749  1.00  4.510          C  
ATOM    950  CD  ARG A  58       9.433   7.251 -25.260  1.00  4.510          C  
ATOM    951  NE  ARG A  58       9.909   8.542 -24.762  1.00  4.510          N  
ATOM    952  CZ  ARG A  58      11.206   8.914 -24.632  1.00  4.510          C  
ATOM    953  NH1 ARG A  58      12.185   8.096 -24.974  1.00  4.510          N  
ATOM    954  NH2 ARG A  58      11.491  10.118 -24.160  1.00  4.510          N  
ATOM    955  H   ARG A  58       7.009   7.102 -28.618  1.00  3.440          H  
ATOM    956  HA  ARG A  58       9.658   6.042 -29.222  1.00  4.030          H  
ATOM    957 1HB  ARG A  58       7.811   5.822 -26.835  1.00  5.410          H  
ATOM    958 2HB  ARG A  58       9.407   5.092 -26.868  1.00  5.410          H  
ATOM    959 1HG  ARG A  58      10.400   7.326 -27.134  1.00  5.410          H  
ATOM    960 2HG  ARG A  58       8.783   8.048 -27.096  1.00  5.410          H  
ATOM    961 1HD  ARG A  58       8.421   7.095 -24.875  1.00  5.410          H  
ATOM    962 2HD  ARG A  58      10.080   6.464 -24.880  1.00  5.410          H  
ATOM    963  HE  ARG A  58       9.206   9.209 -24.477  1.00  5.410          H  
ATOM    964 1HH1 ARG A  58      11.978   7.178 -25.333  1.00  5.410          H  
ATOM    965 2HH1 ARG A  58      13.147   8.388 -24.874  1.00  5.410          H  
ATOM    966 1HH2 ARG A  58      10.744  10.747 -23.895  1.00  5.410          H  
ATOM    967 2HH2 ARG A  58      12.452  10.410 -24.059  1.00  5.410          H  
ATOM    968  N   GLY A  59       7.192   4.118 -29.714  1.00  2.300          N  
ATOM    969  CA  GLY A  59       6.718   2.787 -30.070  1.00  2.340          C  
ATOM    970  C   GLY A  59       6.266   1.968 -28.862  1.00  2.380          C  
ATOM    971  O   GLY A  59       6.309   0.732 -28.903  1.00  2.100          O  
ATOM    972  H   GLY A  59       6.642   4.927 -29.965  1.00  2.760          H  
ATOM    973 1HA  GLY A  59       5.889   2.886 -30.773  1.00  2.810          H  
ATOM    974 2HA  GLY A  59       7.510   2.255 -30.594  1.00  2.810          H  
ATOM    975  N   CYS A  60       5.851   2.635 -27.779  1.00  2.800          N  
ATOM    976  CA  CYS A  60       5.486   1.926 -26.570  1.00  2.910          C  
ATOM    977  C   CYS A  60       4.247   1.077 -26.753  1.00  2.630          C  
ATOM    978  O   CYS A  60       4.138   0.026 -26.133  1.00  2.440          O  
ATOM    979  CB  CYS A  60       5.288   2.891 -25.424  1.00  4.030          C  
ATOM    980  SG  CYS A  60       6.818   3.685 -24.853  1.00  4.030          S  
ATOM    981  H   CYS A  60       5.730   3.648 -27.811  1.00  3.360          H  
ATOM    982  HA  CYS A  60       6.315   1.272 -26.305  1.00  3.490          H  
ATOM    983 1HB  CYS A  60       4.635   3.637 -25.750  1.00  4.840          H  
ATOM    984 2HB  CYS A  60       4.820   2.382 -24.583  1.00  4.840          H  
ATOM    985  HG  CYS A  60       6.380   3.990 -23.625  1.00  4.840          H  
ATOM    986  N   ARG A  61       3.289   1.523 -27.573  1.00  2.660          N  
ATOM    987  CA  ARG A  61       2.087   0.715 -27.761  1.00  2.500          C  
ATOM    988  C   ARG A  61       2.444  -0.628 -28.400  1.00  2.040          C  
ATOM    989  O   ARG A  61       1.914  -1.672 -28.002  1.00  1.860          O  
ATOM    990  CB  ARG A  61       1.058   1.441 -28.607  1.00  3.560          C  
ATOM    991  CG  ARG A  61       0.377   2.622 -27.913  1.00  3.560          C  
ATOM    992  CD  ARG A  61      -0.658   3.246 -28.785  1.00  3.560          C  
ATOM    993  NE  ARG A  61      -1.267   4.424 -28.172  1.00  3.560          N  
ATOM    994  CZ  ARG A  61      -2.295   4.421 -27.284  1.00  3.560          C  
ATOM    995  NH1 ARG A  61      -2.839   3.284 -26.880  1.00  3.560          N  
ATOM    996  NH2 ARG A  61      -2.765   5.567 -26.817  1.00  3.560          N  
ATOM    997  H   ARG A  61       3.415   2.408 -28.053  1.00  3.190          H  
ATOM    998  HA  ARG A  61       1.643   0.523 -26.785  1.00  3.000          H  
ATOM    999 1HB  ARG A  61       1.536   1.821 -29.509  1.00  4.280          H  
ATOM   1000 2HB  ARG A  61       0.284   0.741 -28.916  1.00  4.280          H  
ATOM   1001 1HG  ARG A  61      -0.093   2.281 -26.994  1.00  4.280          H  
ATOM   1002 2HG  ARG A  61       1.122   3.387 -27.678  1.00  4.280          H  
ATOM   1003 1HD  ARG A  61      -0.177   3.574 -29.710  1.00  4.280          H  
ATOM   1004 2HD  ARG A  61      -1.439   2.529 -29.023  1.00  4.280          H  
ATOM   1005  HE  ARG A  61      -0.860   5.336 -28.450  1.00  4.280          H  
ATOM   1006 1HH1 ARG A  61      -2.494   2.406 -27.228  1.00  4.280          H  
ATOM   1007 2HH1 ARG A  61      -3.604   3.295 -26.220  1.00  4.280          H  
ATOM   1008 1HH2 ARG A  61      -2.376   6.449 -27.136  1.00  4.280          H  
ATOM   1009 2HH2 ARG A  61      -3.527   5.571 -26.159  1.00  4.280          H  
ATOM   1010  N   THR A  62       3.372  -0.600 -29.367  1.00  1.850          N  
ATOM   1011  CA  THR A  62       3.812  -1.815 -30.038  1.00  1.450          C  
ATOM   1012  C   THR A  62       4.491  -2.725 -29.035  1.00  1.310          C  
ATOM   1013  O   THR A  62       4.205  -3.928 -28.987  1.00  1.100          O  
ATOM   1014  CB  THR A  62       4.792  -1.515 -31.196  1.00  2.190          C  
ATOM   1015  OG1 THR A  62       4.143  -0.699 -32.191  1.00  2.190          O  
ATOM   1016  CG2 THR A  62       5.224  -2.834 -31.842  1.00  2.190          C  
ATOM   1017  H   THR A  62       3.751   0.286 -29.667  1.00  2.220          H  
ATOM   1018  HA  THR A  62       2.946  -2.335 -30.432  1.00  1.740          H  
ATOM   1019  HB  THR A  62       5.666  -0.988 -30.814  1.00  2.630          H  
ATOM   1020  HG1 THR A  62       4.797  -0.394 -32.830  1.00  2.630          H  
ATOM   1021 1HG2 THR A  62       5.908  -2.626 -32.661  1.00  2.630          H  
ATOM   1022 2HG2 THR A  62       5.726  -3.461 -31.113  1.00  2.630          H  
ATOM   1023 3HG2 THR A  62       4.349  -3.356 -32.224  1.00  2.630          H  
ATOM   1024  N   VAL A  63       5.371  -2.148 -28.217  1.00  1.550          N  
ATOM   1025  CA  VAL A  63       6.081  -2.925 -27.223  1.00  1.580          C  
ATOM   1026  C   VAL A  63       5.124  -3.539 -26.226  1.00  1.550          C  
ATOM   1027  O   VAL A  63       5.304  -4.698 -25.853  1.00  1.410          O  
ATOM   1028  CB  VAL A  63       7.123  -2.062 -26.489  1.00  2.200          C  
ATOM   1029  CG1 VAL A  63       7.715  -2.826 -25.280  1.00  2.200          C  
ATOM   1030  CG2 VAL A  63       8.221  -1.703 -27.465  1.00  2.200          C  
ATOM   1031  H   VAL A  63       5.570  -1.149 -28.330  1.00  1.860          H  
ATOM   1032  HA  VAL A  63       6.609  -3.726 -27.732  1.00  1.900          H  
ATOM   1033  HB  VAL A  63       6.651  -1.159 -26.130  1.00  2.640          H  
ATOM   1034 1HG1 VAL A  63       8.451  -2.195 -24.784  1.00  2.640          H  
ATOM   1035 2HG1 VAL A  63       6.935  -3.081 -24.561  1.00  2.640          H  
ATOM   1036 3HG1 VAL A  63       8.195  -3.742 -25.627  1.00  2.640          H  
ATOM   1037 1HG2 VAL A  63       8.960  -1.077 -26.967  1.00  2.640          H  
ATOM   1038 2HG2 VAL A  63       8.697  -2.613 -27.828  1.00  2.640          H  
ATOM   1039 3HG2 VAL A  63       7.803  -1.159 -28.307  1.00  2.640          H  
ATOM   1040  N   ARG A  64       4.149  -2.765 -25.753  1.00  1.760          N  
ATOM   1041  CA  ARG A  64       3.178  -3.245 -24.795  1.00  1.740          C  
ATOM   1042  C   ARG A  64       2.455  -4.476 -25.345  1.00  1.350          C  
ATOM   1043  O   ARG A  64       2.320  -5.482 -24.642  1.00  1.170          O  
ATOM   1044  CB  ARG A  64       2.189  -2.138 -24.474  1.00  2.440          C  
ATOM   1045  CG  ARG A  64       1.258  -2.399 -23.320  1.00  2.440          C  
ATOM   1046  CD  ARG A  64       0.301  -1.276 -23.130  1.00  2.440          C  
ATOM   1047  NE  ARG A  64       0.962   0.007 -22.839  1.00  2.440          N  
ATOM   1048  CZ  ARG A  64       1.387   0.453 -21.624  1.00  2.440          C  
ATOM   1049  NH1 ARG A  64       1.243  -0.279 -20.532  1.00  2.440          N  
ATOM   1050  NH2 ARG A  64       1.941   1.646 -21.566  1.00  2.440          N  
ATOM   1051  H   ARG A  64       4.084  -1.796 -26.068  1.00  2.110          H  
ATOM   1052  HA  ARG A  64       3.701  -3.523 -23.881  1.00  2.090          H  
ATOM   1053 1HB  ARG A  64       2.733  -1.220 -24.274  1.00  2.930          H  
ATOM   1054 2HB  ARG A  64       1.572  -1.951 -25.353  1.00  2.930          H  
ATOM   1055 1HG  ARG A  64       0.684  -3.282 -23.526  1.00  2.930          H  
ATOM   1056 2HG  ARG A  64       1.829  -2.543 -22.404  1.00  2.930          H  
ATOM   1057 1HD  ARG A  64      -0.275  -1.156 -24.048  1.00  2.930          H  
ATOM   1058 2HD  ARG A  64      -0.381  -1.512 -22.313  1.00  2.930          H  
ATOM   1059  HE  ARG A  64       1.103   0.629 -23.626  1.00  2.930          H  
ATOM   1060 1HH1 ARG A  64       0.815  -1.186 -20.579  1.00  2.930          H  
ATOM   1061 2HH1 ARG A  64       1.563   0.066 -19.621  1.00  2.930          H  
ATOM   1062 1HH2 ARG A  64       2.032   2.177 -22.419  1.00  2.930          H  
ATOM   1063 2HH2 ARG A  64       2.263   2.044 -20.661  1.00  2.930          H  
ATOM   1064  N   ARG A  65       2.023  -4.423 -26.614  1.00  1.290          N  
ATOM   1065  CA  ARG A  65       1.358  -5.575 -27.214  1.00  1.130          C  
ATOM   1066  C   ARG A  65       2.285  -6.794 -27.319  1.00  0.780          C  
ATOM   1067  O   ARG A  65       1.877  -7.915 -26.983  1.00  0.820          O  
ATOM   1068  CB  ARG A  65       0.844  -5.239 -28.608  1.00  1.650          C  
ATOM   1069  CG  ARG A  65      -0.352  -4.293 -28.657  1.00  1.650          C  
ATOM   1070  CD  ARG A  65      -0.981  -4.267 -30.015  1.00  1.650          C  
ATOM   1071  NE  ARG A  65      -0.079  -3.732 -31.052  1.00  1.650          N  
ATOM   1072  CZ  ARG A  65       0.051  -2.427 -31.402  1.00  1.650          C  
ATOM   1073  NH1 ARG A  65      -0.657  -1.489 -30.808  1.00  1.650          N  
ATOM   1074  NH2 ARG A  65       0.898  -2.095 -32.365  1.00  1.650          N  
ATOM   1075  H   ARG A  65       2.125  -3.549 -27.144  1.00  1.550          H  
ATOM   1076  HA  ARG A  65       0.509  -5.839 -26.587  1.00  1.360          H  
ATOM   1077 1HB  ARG A  65       1.648  -4.770 -29.176  1.00  1.980          H  
ATOM   1078 2HB  ARG A  65       0.569  -6.157 -29.123  1.00  1.980          H  
ATOM   1079 1HG  ARG A  65      -1.099  -4.619 -27.935  1.00  1.980          H  
ATOM   1080 2HG  ARG A  65      -0.025  -3.287 -28.406  1.00  1.980          H  
ATOM   1081 1HD  ARG A  65      -1.250  -5.284 -30.298  1.00  1.980          H  
ATOM   1082 2HD  ARG A  65      -1.883  -3.661 -29.988  1.00  1.980          H  
ATOM   1083  HE  ARG A  65       0.490  -4.398 -31.554  1.00  1.980          H  
ATOM   1084 1HH1 ARG A  65      -1.307  -1.728 -30.077  1.00  1.980          H  
ATOM   1085 2HH1 ARG A  65      -0.556  -0.529 -31.100  1.00  1.980          H  
ATOM   1086 1HH2 ARG A  65       1.443  -2.810 -32.827  1.00  1.980          H  
ATOM   1087 2HH2 ARG A  65       1.007  -1.129 -32.638  1.00  1.980          H  
ATOM   1088  N   LEU A  66       3.540  -6.575 -27.749  1.00  0.650          N  
ATOM   1089  CA  LEU A  66       4.499  -7.669 -27.896  1.00  0.680          C  
ATOM   1090  C   LEU A  66       4.781  -8.299 -26.545  1.00  0.790          C  
ATOM   1091  O   LEU A  66       4.932  -9.516 -26.428  1.00  0.880          O  
ATOM   1092  CB  LEU A  66       5.812  -7.142 -28.491  1.00  0.940          C  
ATOM   1093  CG  LEU A  66       5.776  -6.664 -29.965  1.00  0.940          C  
ATOM   1094  CD1 LEU A  66       7.095  -5.974 -30.278  1.00  0.940          C  
ATOM   1095  CD2 LEU A  66       5.550  -7.841 -30.908  1.00  0.940          C  
ATOM   1096  H   LEU A  66       3.815  -5.626 -28.025  1.00  0.780          H  
ATOM   1097  HA  LEU A  66       4.067  -8.430 -28.536  1.00  0.820          H  
ATOM   1098 1HB  LEU A  66       6.134  -6.297 -27.884  1.00  1.130          H  
ATOM   1099 2HB  LEU A  66       6.562  -7.925 -28.409  1.00  1.130          H  
ATOM   1100  HG  LEU A  66       4.975  -5.950 -30.097  1.00  1.130          H  
ATOM   1101 1HD1 LEU A  66       7.081  -5.618 -31.307  1.00  1.130          H  
ATOM   1102 2HD1 LEU A  66       7.231  -5.128 -29.607  1.00  1.130          H  
ATOM   1103 3HD1 LEU A  66       7.917  -6.675 -30.150  1.00  1.130          H  
ATOM   1104 1HD2 LEU A  66       5.537  -7.475 -31.935  1.00  1.130          H  
ATOM   1105 2HD2 LEU A  66       6.357  -8.564 -30.791  1.00  1.130          H  
ATOM   1106 3HD2 LEU A  66       4.602  -8.321 -30.695  1.00  1.130          H  
ATOM   1107  N   PHE A  67       4.865  -7.450 -25.525  1.00  0.930          N  
ATOM   1108  CA  PHE A  67       5.061  -7.851 -24.152  1.00  1.060          C  
ATOM   1109  C   PHE A  67       3.945  -8.753 -23.658  1.00  0.870          C  
ATOM   1110  O   PHE A  67       4.202  -9.848 -23.166  1.00  0.930          O  
ATOM   1111  CB  PHE A  67       5.173  -6.606 -23.276  1.00  1.430          C  
ATOM   1112  CG  PHE A  67       5.109  -6.860 -21.843  1.00  1.430          C  
ATOM   1113  CD1 PHE A  67       6.182  -7.366 -21.150  1.00  1.430          C  
ATOM   1114  CD2 PHE A  67       3.928  -6.580 -21.165  1.00  1.430          C  
ATOM   1115  CE1 PHE A  67       6.072  -7.596 -19.810  1.00  1.430          C  
ATOM   1116  CE2 PHE A  67       3.826  -6.809 -19.834  1.00  1.430          C  
ATOM   1117  CZ  PHE A  67       4.892  -7.317 -19.161  1.00  1.430          C  
ATOM   1118  H   PHE A  67       4.801  -6.451 -25.720  1.00  1.120          H  
ATOM   1119  HA  PHE A  67       5.996  -8.401 -24.093  1.00  1.270          H  
ATOM   1120 1HB  PHE A  67       6.112  -6.101 -23.496  1.00  1.720          H  
ATOM   1121 2HB  PHE A  67       4.393  -5.922 -23.526  1.00  1.720          H  
ATOM   1122  HD1 PHE A  67       7.111  -7.589 -21.677  1.00  1.720          H  
ATOM   1123  HD2 PHE A  67       3.072  -6.174 -21.719  1.00  1.720          H  
ATOM   1124  HE1 PHE A  67       6.912  -8.005 -19.265  1.00  1.720          H  
ATOM   1125  HE2 PHE A  67       2.895  -6.595 -19.300  1.00  1.720          H  
ATOM   1126  HZ  PHE A  67       4.796  -7.503 -18.105  1.00  1.720          H  
ATOM   1127  N   HIS A  68       2.694  -8.337 -23.836  1.00  0.700          N  
ATOM   1128  CA  HIS A  68       1.576  -9.131 -23.343  1.00  0.610          C  
ATOM   1129  C   HIS A  68       1.492 -10.498 -24.003  1.00  0.450          C  
ATOM   1130  O   HIS A  68       1.191 -11.492 -23.345  1.00  0.700          O  
ATOM   1131  CB  HIS A  68       0.263  -8.380 -23.510  1.00  0.890          C  
ATOM   1132  CG  HIS A  68       0.115  -7.303 -22.538  1.00  0.890          C  
ATOM   1133  ND1 HIS A  68       0.148  -7.542 -21.192  1.00  0.890          N  
ATOM   1134  CD2 HIS A  68      -0.100  -5.986 -22.688  1.00  0.890          C  
ATOM   1135  CE1 HIS A  68      -0.019  -6.413 -20.544  1.00  0.890          C  
ATOM   1136  NE2 HIS A  68      -0.192  -5.438 -21.425  1.00  0.890          N  
ATOM   1137  H   HIS A  68       2.526  -7.419 -24.261  1.00  0.840          H  
ATOM   1138  HA  HIS A  68       1.716  -9.301 -22.277  1.00  0.730          H  
ATOM   1139 1HB  HIS A  68       0.205  -7.957 -24.516  1.00  1.070          H  
ATOM   1140 2HB  HIS A  68      -0.563  -9.054 -23.380  1.00  1.070          H  
ATOM   1141  HD1 HIS A  68      -0.141  -8.445 -20.801  1.00  1.070          H  
ATOM   1142  HD2 HIS A  68      -0.213  -5.368 -23.574  1.00  1.070          H  
ATOM   1143  HE1 HIS A  68      -0.023  -6.402 -19.457  1.00  1.070          H  
ATOM   1144  N   LYS A  69       1.805 -10.574 -25.289  1.00  0.360          N  
ATOM   1145  CA  LYS A  69       1.784 -11.848 -26.002  1.00  0.570          C  
ATOM   1146  C   LYS A  69       2.825 -12.857 -25.468  1.00  0.770          C  
ATOM   1147  O   LYS A  69       2.809 -14.046 -25.820  1.00  1.130          O  
ATOM   1148  CB  LYS A  69       1.950 -11.618 -27.497  1.00  0.710          C  
ATOM   1149  CG  LYS A  69       0.738 -10.954 -28.137  1.00  0.710          C  
ATOM   1150  CD  LYS A  69       0.938 -10.727 -29.621  1.00  0.710          C  
ATOM   1151  CE  LYS A  69      -0.294 -10.088 -30.249  1.00  0.710          C  
ATOM   1152  NZ  LYS A  69      -0.121  -9.864 -31.713  1.00  0.710          N  
ATOM   1153  H   LYS A  69       2.021  -9.709 -25.799  1.00  0.430          H  
ATOM   1154  HA  LYS A  69       0.802 -12.294 -25.848  1.00  0.680          H  
ATOM   1155 1HB  LYS A  69       2.818 -10.973 -27.666  1.00  0.860          H  
ATOM   1156 2HB  LYS A  69       2.134 -12.565 -27.999  1.00  0.860          H  
ATOM   1157 1HG  LYS A  69      -0.136 -11.588 -27.984  1.00  0.860          H  
ATOM   1158 2HG  LYS A  69       0.551  -9.999 -27.651  1.00  0.860          H  
ATOM   1159 1HD  LYS A  69       1.794 -10.064 -29.766  1.00  0.860          H  
ATOM   1160 2HD  LYS A  69       1.143 -11.676 -30.113  1.00  0.860          H  
ATOM   1161 1HE  LYS A  69      -1.154 -10.737 -30.090  1.00  0.860          H  
ATOM   1162 2HE  LYS A  69      -0.481  -9.128 -29.764  1.00  0.860          H  
ATOM   1163 1HZ  LYS A  69      -0.956  -9.439 -32.091  1.00  0.860          H  
ATOM   1164 2HZ  LYS A  69       0.668  -9.253 -31.871  1.00  0.860          H  
ATOM   1165 3HZ  LYS A  69       0.042 -10.748 -32.174  1.00  0.860          H  
ATOM   1166  N   ASP A  70       3.774 -12.399 -24.654  1.00  0.740          N  
ATOM   1167  CA  ASP A  70       4.755 -13.303 -24.115  1.00  1.030          C  
ATOM   1168  C   ASP A  70       4.111 -14.030 -22.946  1.00  1.210          C  
ATOM   1169  O   ASP A  70       4.051 -13.535 -21.811  1.00  1.140          O  
ATOM   1170  CB  ASP A  70       6.029 -12.554 -23.701  1.00  1.330          C  
ATOM   1171  CG  ASP A  70       7.154 -13.466 -23.154  1.00  1.330          C  
ATOM   1172  OD1 ASP A  70       6.846 -14.537 -22.604  1.00  1.330          O  
ATOM   1173  OD2 ASP A  70       8.325 -13.107 -23.296  1.00  1.330          O  
ATOM   1174  H   ASP A  70       3.786 -11.426 -24.341  1.00  0.890          H  
ATOM   1175  HA  ASP A  70       5.019 -14.034 -24.879  1.00  1.240          H  
ATOM   1176 1HB  ASP A  70       6.407 -11.993 -24.561  1.00  1.590          H  
ATOM   1177 2HB  ASP A  70       5.771 -11.820 -22.938  1.00  1.590          H  
ATOM   1178  N   LEU A  71       3.675 -15.248 -23.236  1.00  1.960          N  
ATOM   1179  CA  LEU A  71       2.923 -16.067 -22.298  1.00  2.240          C  
ATOM   1180  C   LEU A  71       3.786 -16.610 -21.162  1.00  1.470          C  
ATOM   1181  O   LEU A  71       3.273 -17.232 -20.232  1.00  1.310          O  
ATOM   1182  CB  LEU A  71       2.267 -17.241 -23.035  1.00  3.020          C  
ATOM   1183  CG  LEU A  71       1.210 -16.884 -24.136  1.00  3.020          C  
ATOM   1184  CD1 LEU A  71       0.759 -18.172 -24.809  1.00  3.020          C  
ATOM   1185  CD2 LEU A  71       0.025 -16.135 -23.538  1.00  3.020          C  
ATOM   1186  H   LEU A  71       3.762 -15.514 -24.217  1.00  2.350          H  
ATOM   1187  HA  LEU A  71       2.154 -15.445 -21.853  1.00  2.690          H  
ATOM   1188 1HB  LEU A  71       3.055 -17.825 -23.508  1.00  3.630          H  
ATOM   1189 2HB  LEU A  71       1.773 -17.873 -22.297  1.00  3.630          H  
ATOM   1190  HG  LEU A  71       1.675 -16.254 -24.896  1.00  3.630          H  
ATOM   1191 1HD1 LEU A  71       0.041 -17.937 -25.595  1.00  3.630          H  
ATOM   1192 2HD1 LEU A  71       1.621 -18.675 -25.247  1.00  3.630          H  
ATOM   1193 3HD1 LEU A  71       0.292 -18.826 -24.073  1.00  3.630          H  
ATOM   1194 1HD2 LEU A  71      -0.688 -15.906 -24.330  1.00  3.630          H  
ATOM   1195 2HD2 LEU A  71      -0.458 -16.752 -22.783  1.00  3.630          H  
ATOM   1196 3HD2 LEU A  71       0.357 -15.204 -23.092  1.00  3.630          H  
ATOM   1197  N   THR A  72       5.103 -16.411 -21.244  1.00  1.640          N  
ATOM   1198  CA  THR A  72       5.991 -16.819 -20.166  1.00  2.120          C  
ATOM   1199  C   THR A  72       6.024 -15.665 -19.187  1.00  2.260          C  
ATOM   1200  O   THR A  72       5.856 -15.834 -17.981  1.00  2.790          O  
ATOM   1201  CB  THR A  72       7.409 -17.145 -20.651  1.00  2.780          C  
ATOM   1202  OG1 THR A  72       7.374 -18.248 -21.561  1.00  2.780          O  
ATOM   1203  CG2 THR A  72       8.323 -17.468 -19.449  1.00  2.780          C  
ATOM   1204  H   THR A  72       5.501 -15.875 -22.026  1.00  1.970          H  
ATOM   1205  HA  THR A  72       5.579 -17.694 -19.661  1.00  2.540          H  
ATOM   1206  HB  THR A  72       7.782 -16.296 -21.178  1.00  3.330          H  
ATOM   1207  HG1 THR A  72       6.907 -17.981 -22.355  1.00  3.330          H  
ATOM   1208 1HG2 THR A  72       9.320 -17.678 -19.806  1.00  3.330          H  
ATOM   1209 2HG2 THR A  72       8.362 -16.622 -18.767  1.00  3.330          H  
ATOM   1210 3HG2 THR A  72       7.931 -18.339 -18.923  1.00  3.330          H  
ATOM   1211  N   SER A  73       6.189 -14.450 -19.711  1.00  2.290          N  
ATOM   1212  CA  SER A  73       6.226 -13.251 -18.862  1.00  3.290          C  
ATOM   1213  C   SER A  73       4.932 -13.195 -18.046  1.00  3.420          C  
ATOM   1214  O   SER A  73       4.941 -12.915 -16.836  1.00  4.490          O  
ATOM   1215  CB  SER A  73       6.364 -11.994 -19.692  1.00  4.210          C  
ATOM   1216  OG  SER A  73       6.408 -10.852 -18.872  1.00  4.210          O  
ATOM   1217  H   SER A  73       6.346 -14.381 -20.727  1.00  2.750          H  
ATOM   1218  HA  SER A  73       7.073 -13.323 -18.177  1.00  3.950          H  
ATOM   1219 1HB  SER A  73       7.270 -12.052 -20.295  1.00  5.050          H  
ATOM   1220 2HB  SER A  73       5.519 -11.916 -20.378  1.00  5.050          H  
ATOM   1221  HG  SER A  73       6.461 -10.109 -19.481  1.00  5.050          H  
ATOM   1222  N   LEU A  74       3.824 -13.571 -18.703  1.00  2.680          N  
ATOM   1223  CA  LEU A  74       2.470 -13.611 -18.154  1.00  3.470          C  
ATOM   1224  C   LEU A  74       2.394 -14.360 -16.816  1.00  3.390          C  
ATOM   1225  O   LEU A  74       1.516 -14.071 -15.998  1.00  3.360          O  
ATOM   1226  CB  LEU A  74       1.519 -14.253 -19.186  1.00  4.540          C  
ATOM   1227  CG  LEU A  74      -0.031 -14.346 -18.866  1.00  4.540          C  
ATOM   1228  CD1 LEU A  74      -0.638 -12.953 -18.652  1.00  4.540          C  
ATOM   1229  CD2 LEU A  74      -0.716 -15.021 -20.048  1.00  4.540          C  
ATOM   1230  H   LEU A  74       3.932 -13.768 -19.706  1.00  3.220          H  
ATOM   1231  HA  LEU A  74       2.157 -12.585 -17.992  1.00  4.160          H  
ATOM   1232 1HB  LEU A  74       1.630 -13.707 -20.126  1.00  5.450          H  
ATOM   1233 2HB  LEU A  74       1.861 -15.270 -19.346  1.00  5.450          H  
ATOM   1234  HG  LEU A  74      -0.190 -14.935 -17.961  1.00  5.450          H  
ATOM   1235 1HD1 LEU A  74      -1.709 -13.038 -18.447  1.00  5.450          H  
ATOM   1236 2HD1 LEU A  74      -0.163 -12.487 -17.823  1.00  5.450          H  
ATOM   1237 3HD1 LEU A  74      -0.487 -12.343 -19.539  1.00  5.450          H  
ATOM   1238 1HD2 LEU A  74      -1.786 -15.106 -19.853  1.00  5.450          H  
ATOM   1239 2HD2 LEU A  74      -0.555 -14.423 -20.940  1.00  5.450          H  
ATOM   1240 3HD2 LEU A  74      -0.291 -16.016 -20.194  1.00  5.450          H  
ATOM   1241  N   GLU A  75       3.274 -15.338 -16.551  1.00  3.350          N  
ATOM   1242  CA  GLU A  75       3.191 -16.083 -15.295  1.00  3.290          C  
ATOM   1243  C   GLU A  75       3.320 -15.157 -14.070  1.00  3.520          C  
ATOM   1244  O   GLU A  75       2.737 -15.444 -13.013  1.00  4.220          O  
ATOM   1245  CB  GLU A  75       4.251 -17.199 -15.206  1.00  4.630          C  
ATOM   1246  CG  GLU A  75       4.032 -18.407 -16.158  1.00  4.630          C  
ATOM   1247  CD  GLU A  75       5.034 -19.564 -15.931  1.00  4.630          C  
ATOM   1248  OE1 GLU A  75       6.010 -19.370 -15.245  1.00  4.630          O  
ATOM   1249  OE2 GLU A  75       4.797 -20.642 -16.425  1.00  4.630          O  
ATOM   1250  H   GLU A  75       4.039 -15.554 -17.199  1.00  4.020          H  
ATOM   1251  HA  GLU A  75       2.208 -16.557 -15.253  1.00  3.950          H  
ATOM   1252 1HB  GLU A  75       5.231 -16.775 -15.442  1.00  5.560          H  
ATOM   1253 2HB  GLU A  75       4.299 -17.578 -14.186  1.00  5.560          H  
ATOM   1254 1HG  GLU A  75       3.020 -18.782 -16.023  1.00  5.560          H  
ATOM   1255 2HG  GLU A  75       4.123 -18.052 -17.189  1.00  5.560          H  
ATOM   1256  N   THR A  76       4.016 -14.005 -14.227  1.00  3.010          N  
ATOM   1257  CA  THR A  76       4.238 -13.039 -13.140  1.00  3.130          C  
ATOM   1258  C   THR A  76       2.936 -12.328 -12.733  1.00  3.080          C  
ATOM   1259  O   THR A  76       2.879 -11.657 -11.693  1.00  3.370          O  
ATOM   1260  CB  THR A  76       5.324 -11.993 -13.505  1.00  4.330          C  
ATOM   1261  OG1 THR A  76       4.937 -11.263 -14.678  1.00  4.330          O  
ATOM   1262  CG2 THR A  76       6.698 -12.647 -13.735  1.00  4.330          C  
ATOM   1263  H   THR A  76       4.456 -13.801 -15.126  1.00  3.610          H  
ATOM   1264  HA  THR A  76       4.600 -13.587 -12.272  1.00  3.760          H  
ATOM   1265  HB  THR A  76       5.414 -11.291 -12.675  1.00  5.200          H  
ATOM   1266  HG1 THR A  76       4.939 -11.884 -15.449  1.00  5.200          H  
ATOM   1267 1HG2 THR A  76       7.437 -11.884 -13.970  1.00  5.200          H  
ATOM   1268 2HG2 THR A  76       7.002 -13.180 -12.834  1.00  5.200          H  
ATOM   1269 3HG2 THR A  76       6.636 -13.349 -14.569  1.00  5.200          H  
ATOM   1270  N   THR A  77       1.856 -12.555 -13.490  1.00  3.100          N  
ATOM   1271  CA  THR A  77       0.537 -12.030 -13.174  1.00  3.190          C  
ATOM   1272  C   THR A  77       0.189 -12.508 -11.779  1.00  2.940          C  
ATOM   1273  O   THR A  77      -0.441 -11.777 -11.015  1.00  2.940          O  
ATOM   1274  CB  THR A  77      -0.545 -12.506 -14.162  1.00  4.430          C  
ATOM   1275  OG1 THR A  77      -0.193 -12.097 -15.457  1.00  4.430          O  
ATOM   1276  CG2 THR A  77      -1.881 -11.873 -13.811  1.00  4.430          C  
ATOM   1277  H   THR A  77       1.947 -13.124 -14.332  1.00  3.720          H  
ATOM   1278  HA  THR A  77       0.570 -10.942 -13.174  1.00  3.830          H  
ATOM   1279  HB  THR A  77      -0.627 -13.593 -14.137  1.00  5.320          H  
ATOM   1280  HG1 THR A  77       0.505 -12.695 -15.785  1.00  5.320          H  
ATOM   1281 1HG2 THR A  77      -2.633 -12.193 -14.529  1.00  5.320          H  
ATOM   1282 2HG2 THR A  77      -2.193 -12.172 -12.817  1.00  5.320          H  
ATOM   1283 3HG2 THR A  77      -1.783 -10.800 -13.846  1.00  5.320          H  
ATOM   1284  N   SER A  78       0.568 -13.756 -11.467  1.00  2.780          N  
ATOM   1285  CA  SER A  78       0.300 -14.352 -10.176  1.00  2.650          C  
ATOM   1286  C   SER A  78       0.982 -13.634  -8.994  1.00  2.280          C  
ATOM   1287  O   SER A  78       0.494 -13.746  -7.865  1.00  2.380          O  
ATOM   1288  CB  SER A  78       0.730 -15.807 -10.205  1.00  3.760          C  
ATOM   1289  OG  SER A  78       2.124 -15.924 -10.356  1.00  3.760          O  
ATOM   1290  H   SER A  78       1.081 -14.319 -12.148  1.00  3.340          H  
ATOM   1291  HA  SER A  78      -0.778 -14.325 -10.021  1.00  3.180          H  
ATOM   1292 1HB  SER A  78       0.422 -16.285  -9.278  1.00  4.510          H  
ATOM   1293 2HB  SER A  78       0.228 -16.321 -11.022  1.00  4.510          H  
ATOM   1294  HG  SER A  78       2.309 -15.827 -11.319  1.00  4.510          H  
ATOM   1295  N   GLU A  79       2.083 -12.880  -9.215  1.00  1.970          N  
ATOM   1296  CA  GLU A  79       2.716 -12.170  -8.109  1.00  1.700          C  
ATOM   1297  C   GLU A  79       1.827 -11.000  -7.772  1.00  1.880          C  
ATOM   1298  O   GLU A  79       1.641 -10.636  -6.605  1.00  1.890          O  
ATOM   1299  CB  GLU A  79       4.104 -11.655  -8.473  1.00  2.490          C  
ATOM   1300  CG  GLU A  79       5.141 -12.705  -8.700  1.00  2.490          C  
ATOM   1301  CD  GLU A  79       6.477 -12.107  -9.004  1.00  2.490          C  
ATOM   1302  OE1 GLU A  79       6.567 -10.895  -9.122  1.00  2.490          O  
ATOM   1303  OE2 GLU A  79       7.422 -12.865  -9.108  1.00  2.490          O  
ATOM   1304  H   GLU A  79       2.481 -12.768 -10.146  1.00  2.360          H  
ATOM   1305  HA  GLU A  79       2.785 -12.830  -7.245  1.00  2.040          H  
ATOM   1306 1HB  GLU A  79       4.040 -11.048  -9.378  1.00  2.990          H  
ATOM   1307 2HB  GLU A  79       4.462 -11.015  -7.679  1.00  2.990          H  
ATOM   1308 1HG  GLU A  79       5.219 -13.328  -7.810  1.00  2.990          H  
ATOM   1309 2HG  GLU A  79       4.826 -13.337  -9.532  1.00  2.990          H  
ATOM   1310  N   MET A  80       1.287 -10.385  -8.825  1.00  2.060          N  
ATOM   1311  CA  MET A  80       0.365  -9.271  -8.657  1.00  2.270          C  
ATOM   1312  C   MET A  80      -0.879  -9.740  -7.917  1.00  2.350          C  
ATOM   1313  O   MET A  80      -1.257  -9.165  -6.894  1.00  2.480          O  
ATOM   1314  CB  MET A  80       0.008  -8.676 -10.019  1.00  3.090          C  
ATOM   1315  CG  MET A  80      -0.990  -7.510 -10.027  1.00  3.090          C  
ATOM   1316  SD  MET A  80      -2.759  -8.041  -9.976  1.00  3.090          S  
ATOM   1317  CE  MET A  80      -3.032  -8.867 -11.566  1.00  3.090          C  
ATOM   1318  H   MET A  80       1.561 -10.716  -9.760  1.00  2.470          H  
ATOM   1319  HA  MET A  80       0.847  -8.505  -8.052  1.00  2.720          H  
ATOM   1320 1HB  MET A  80       0.921  -8.317 -10.487  1.00  3.710          H  
ATOM   1321 2HB  MET A  80      -0.377  -9.440 -10.653  1.00  3.710          H  
ATOM   1322 1HG  MET A  80      -0.799  -6.867  -9.165  1.00  3.710          H  
ATOM   1323 2HG  MET A  80      -0.843  -6.932 -10.907  1.00  3.710          H  
ATOM   1324 1HE  MET A  80      -4.063  -9.217 -11.621  1.00  3.710          H  
ATOM   1325 2HE  MET A  80      -2.845  -8.189 -12.381  1.00  3.710          H  
ATOM   1326 3HE  MET A  80      -2.371  -9.723 -11.659  1.00  3.710          H  
ATOM   1327  N   GLU A  81      -1.471 -10.841  -8.389  1.00  2.350          N  
ATOM   1328  CA  GLU A  81      -2.701 -11.365  -7.804  1.00  2.430          C  
ATOM   1329  C   GLU A  81      -2.526 -11.738  -6.341  1.00  2.100          C  
ATOM   1330  O   GLU A  81      -3.412 -11.508  -5.517  1.00  2.240          O  
ATOM   1331  CB  GLU A  81      -3.163 -12.600  -8.573  1.00  3.370          C  
ATOM   1332  CG  GLU A  81      -3.682 -12.333  -9.974  1.00  3.370          C  
ATOM   1333  CD  GLU A  81      -3.943 -13.602 -10.729  1.00  3.370          C  
ATOM   1334  OE1 GLU A  81      -3.531 -14.635 -10.248  1.00  3.370          O  
ATOM   1335  OE2 GLU A  81      -4.545 -13.547 -11.777  1.00  3.370          O  
ATOM   1336  H   GLU A  81      -1.088 -11.276  -9.233  1.00  2.820          H  
ATOM   1337  HA  GLU A  81      -3.468 -10.595  -7.876  1.00  2.920          H  
ATOM   1338 1HB  GLU A  81      -2.336 -13.295  -8.645  1.00  4.040          H  
ATOM   1339 2HB  GLU A  81      -3.954 -13.096  -8.014  1.00  4.040          H  
ATOM   1340 1HG  GLU A  81      -4.602 -11.756  -9.910  1.00  4.040          H  
ATOM   1341 2HG  GLU A  81      -2.953 -11.741 -10.505  1.00  4.040          H  
ATOM   1342  N   ALA A  82      -1.360 -12.285  -6.012  1.00  1.710          N  
ATOM   1343  CA  ALA A  82      -1.036 -12.706  -4.665  1.00  1.400          C  
ATOM   1344  C   ALA A  82      -0.613 -11.563  -3.748  1.00  1.500          C  
ATOM   1345  O   ALA A  82      -0.389 -11.796  -2.558  1.00  1.440          O  
ATOM   1346  CB  ALA A  82       0.090 -13.719  -4.717  1.00  2.080          C  
ATOM   1347  H   ALA A  82      -0.681 -12.494  -6.749  1.00  2.050          H  
ATOM   1348  HA  ALA A  82      -1.925 -13.169  -4.240  1.00  1.680          H  
ATOM   1349 1HB  ALA A  82       0.315 -14.069  -3.713  1.00  2.500          H  
ATOM   1350 2HB  ALA A  82      -0.208 -14.561  -5.341  1.00  2.500          H  
ATOM   1351 3HB  ALA A  82       0.973 -13.243  -5.148  1.00  2.500          H  
ATOM   1352  N   GLY A  83      -0.421 -10.353  -4.286  1.00  1.810          N  
ATOM   1353  CA  GLY A  83       0.043  -9.248  -3.470  1.00  2.060          C  
ATOM   1354  C   GLY A  83       1.496  -9.418  -3.023  1.00  2.710          C  
ATOM   1355  O   GLY A  83       1.854  -8.973  -1.930  1.00  3.490          O  
ATOM   1356  H   GLY A  83      -0.669 -10.167  -5.261  1.00  2.170          H  
ATOM   1357 1HA  GLY A  83      -0.054  -8.326  -4.045  1.00  2.470          H  
ATOM   1358 2HA  GLY A  83      -0.601  -9.149  -2.600  1.00  2.470          H  
ATOM   1359  N   SER A  84       2.339 -10.081  -3.819  1.00  2.690          N  
ATOM   1360  CA  SER A  84       3.704 -10.304  -3.371  1.00  3.560          C  
ATOM   1361  C   SER A  84       4.434  -9.007  -3.011  1.00  3.330          C  
ATOM   1362  O   SER A  84       4.602  -8.145  -3.883  1.00  2.360          O  
ATOM   1363  CB  SER A  84       4.526 -10.995  -4.433  1.00  4.640          C  
ATOM   1364  OG  SER A  84       5.882 -11.085  -4.021  1.00  4.640          O  
ATOM   1365  H   SER A  84       2.032 -10.416  -4.738  1.00  3.230          H  
ATOM   1366  HA  SER A  84       3.624 -10.971  -2.522  1.00  4.270          H  
ATOM   1367 1HB  SER A  84       4.125 -11.991  -4.625  1.00  5.560          H  
ATOM   1368 2HB  SER A  84       4.459 -10.430  -5.362  1.00  5.560          H  
ATOM   1369  HG  SER A  84       6.346 -11.529  -4.745  1.00  5.560          H  
ATOM   1370  N   PRO A  85       5.025  -8.901  -1.792  1.00  4.250          N  
ATOM   1371  CA  PRO A  85       5.710  -7.739  -1.241  1.00  4.320          C  
ATOM   1372  C   PRO A  85       6.926  -7.331  -2.046  1.00  3.760          C  
ATOM   1373  O   PRO A  85       7.419  -6.218  -1.923  1.00  3.290          O  
ATOM   1374  CB  PRO A  85       6.090  -8.185   0.176  1.00  6.480          C  
ATOM   1375  CG  PRO A  85       6.155  -9.685   0.109  1.00  6.480          C  
ATOM   1376  CD  PRO A  85       5.083 -10.082  -0.885  1.00  6.480          C  
ATOM   1377  HA  PRO A  85       4.985  -6.906  -1.202  1.00  5.180          H  
ATOM   1378 1HB  PRO A  85       7.051  -7.733   0.466  1.00  7.780          H  
ATOM   1379 2HB  PRO A  85       5.339  -7.826   0.893  1.00  7.780          H  
ATOM   1380 1HG  PRO A  85       7.163 -10.008  -0.197  1.00  7.780          H  
ATOM   1381 2HG  PRO A  85       5.979 -10.113   1.108  1.00  7.780          H  
ATOM   1382 1HD  PRO A  85       5.448 -10.984  -1.403  1.00  7.780          H  
ATOM   1383 2HD  PRO A  85       4.108 -10.233  -0.385  1.00  7.780          H  
ATOM   1384  N   GLU A  86       7.433  -8.233  -2.882  1.00  4.010          N  
ATOM   1385  CA  GLU A  86       8.601  -7.902  -3.678  1.00  4.010          C  
ATOM   1386  C   GLU A  86       8.257  -6.736  -4.599  1.00  2.960          C  
ATOM   1387  O   GLU A  86       9.096  -5.872  -4.889  1.00  2.920          O  
ATOM   1388  CB  GLU A  86       9.082  -9.115  -4.478  1.00  5.610          C  
ATOM   1389  CG  GLU A  86      10.396  -8.896  -5.257  1.00  5.610          C  
ATOM   1390  CD  GLU A  86      11.622  -8.616  -4.366  1.00  5.610          C  
ATOM   1391  OE1 GLU A  86      11.606  -8.972  -3.195  1.00  5.610          O  
ATOM   1392  OE2 GLU A  86      12.567  -8.015  -4.847  1.00  5.610          O  
ATOM   1393  H   GLU A  86       7.001  -9.149  -2.992  1.00  4.810          H  
ATOM   1394  HA  GLU A  86       9.403  -7.589  -3.010  1.00  4.810          H  
ATOM   1395 1HB  GLU A  86       9.222  -9.960  -3.806  1.00  6.740          H  
ATOM   1396 2HB  GLU A  86       8.312  -9.397  -5.201  1.00  6.740          H  
ATOM   1397 1HG  GLU A  86      10.594  -9.784  -5.854  1.00  6.740          H  
ATOM   1398 2HG  GLU A  86      10.254  -8.075  -5.938  1.00  6.740          H  
ATOM   1399  N   ASN A  87       6.996  -6.656  -5.022  1.00  2.250          N  
ATOM   1400  CA  ASN A  87       6.616  -5.653  -5.980  1.00  1.570          C  
ATOM   1401  C   ASN A  87       6.465  -4.271  -5.366  1.00  0.880          C  
ATOM   1402  O   ASN A  87       6.261  -3.283  -6.069  1.00  1.060          O  
ATOM   1403  CB  ASN A  87       5.435  -6.152  -6.767  1.00  2.470          C  
ATOM   1404  CG  ASN A  87       5.923  -7.278  -7.687  1.00  2.470          C  
ATOM   1405  OD1 ASN A  87       7.051  -7.215  -8.199  1.00  2.470          O  
ATOM   1406  ND2 ASN A  87       5.131  -8.300  -7.856  1.00  2.470          N  
ATOM   1407  H   ASN A  87       6.280  -7.323  -4.709  1.00  2.700          H  
ATOM   1408  HA  ASN A  87       7.418  -5.570  -6.686  1.00  1.880          H  
ATOM   1409 1HB  ASN A  87       4.680  -6.548  -6.094  1.00  2.960          H  
ATOM   1410 2HB  ASN A  87       4.992  -5.349  -7.354  1.00  2.960          H  
ATOM   1411 1HD2 ASN A  87       5.446  -9.110  -8.422  1.00  2.960          H  
ATOM   1412 2HD2 ASN A  87       4.245  -8.308  -7.400  1.00  2.960          H  
ATOM   1413  N   LYS A  88       6.741  -4.159  -4.068  1.00  1.260          N  
ATOM   1414  CA  LYS A  88       6.753  -2.877  -3.401  1.00  1.720          C  
ATOM   1415  C   LYS A  88       8.094  -2.208  -3.686  1.00  1.430          C  
ATOM   1416  O   LYS A  88       8.291  -1.040  -3.340  1.00  1.590          O  
ATOM   1417  CB  LYS A  88       6.630  -3.054  -1.886  1.00  2.220          C  
ATOM   1418  CG  LYS A  88       5.321  -3.591  -1.415  1.00  2.220          C  
ATOM   1419  CD  LYS A  88       5.351  -4.071   0.039  1.00  2.220          C  
ATOM   1420  CE  LYS A  88       5.451  -2.934   1.043  1.00  2.220          C  
ATOM   1421  NZ  LYS A  88       5.423  -3.440   2.451  1.00  2.220          N  
ATOM   1422  H   LYS A  88       6.942  -4.988  -3.501  1.00  1.510          H  
ATOM   1423  HA  LYS A  88       5.949  -2.253  -3.790  1.00  2.060          H  
ATOM   1424 1HB  LYS A  88       7.421  -3.717  -1.536  1.00  2.670          H  
ATOM   1425 2HB  LYS A  88       6.785  -2.089  -1.414  1.00  2.670          H  
ATOM   1426 1HG  LYS A  88       4.623  -2.784  -1.483  1.00  2.670          H  
ATOM   1427 2HG  LYS A  88       5.000  -4.403  -2.065  1.00  2.670          H  
ATOM   1428 1HD  LYS A  88       4.434  -4.633   0.233  1.00  2.670          H  
ATOM   1429 2HD  LYS A  88       6.197  -4.748   0.173  1.00  2.670          H  
ATOM   1430 1HE  LYS A  88       6.380  -2.394   0.889  1.00  2.670          H  
ATOM   1431 2HE  LYS A  88       4.612  -2.251   0.894  1.00  2.670          H  
ATOM   1432 1HZ  LYS A  88       5.492  -2.664   3.094  1.00  2.670          H  
ATOM   1433 2HZ  LYS A  88       4.559  -3.940   2.620  1.00  2.670          H  
ATOM   1434 3HZ  LYS A  88       6.204  -4.065   2.597  1.00  2.670          H  
ATOM   1435  N   LYS A  89       9.032  -2.968  -4.307  1.00  1.560          N  
ATOM   1436  CA  LYS A  89      10.382  -2.492  -4.570  1.00  1.540          C  
ATOM   1437  C   LYS A  89      10.638  -1.928  -5.987  1.00  1.170          C  
ATOM   1438  O   LYS A  89      11.015  -0.964  -5.316  1.00  1.020          O  
ATOM   1439  CB  LYS A  89      11.373  -3.630  -4.282  1.00  2.160          C  
ATOM   1440  CG  LYS A  89      11.463  -4.038  -2.829  1.00  2.160          C  
ATOM   1441  CD  LYS A  89      12.348  -5.263  -2.713  1.00  2.160          C  
ATOM   1442  CE  LYS A  89      12.369  -5.849  -1.318  1.00  2.160          C  
ATOM   1443  NZ  LYS A  89      13.104  -7.171  -1.296  1.00  2.160          N  
ATOM   1444  H   LYS A  89       8.815  -3.927  -4.578  1.00  1.870          H  
ATOM   1445  HA  LYS A  89      10.586  -1.687  -3.865  1.00  1.850          H  
ATOM   1446 1HB  LYS A  89      11.132  -4.527  -4.819  1.00  2.600          H  
ATOM   1447 2HB  LYS A  89      12.367  -3.326  -4.606  1.00  2.600          H  
ATOM   1448 1HG  LYS A  89      11.869  -3.220  -2.238  1.00  2.600          H  
ATOM   1449 2HG  LYS A  89      10.462  -4.281  -2.462  1.00  2.600          H  
ATOM   1450 1HD  LYS A  89      11.965  -6.018  -3.392  1.00  2.600          H  
ATOM   1451 2HD  LYS A  89      13.362  -5.015  -3.016  1.00  2.600          H  
ATOM   1452 1HE  LYS A  89      12.862  -5.156  -0.638  1.00  2.600          H  
ATOM   1453 2HE  LYS A  89      11.344  -6.010  -0.981  1.00  2.600          H  
ATOM   1454 1HZ  LYS A  89      13.101  -7.552  -0.364  1.00  2.600          H  
ATOM   1455 2HZ  LYS A  89      12.618  -7.844  -1.949  1.00  2.600          H  
ATOM   1456 3HZ  LYS A  89      14.054  -7.043  -1.602  1.00  2.600          H  
ATOM   1457  N   GLN A  90      10.127  -3.118  -6.380  1.00  1.820          N  
ATOM   1458  CA  GLN A  90      10.220  -3.373  -7.831  1.00  2.730          C  
ATOM   1459  C   GLN A  90       9.301  -2.498  -8.706  1.00  2.840          C  
ATOM   1460  O   GLN A  90       9.694  -2.129  -9.810  1.00  3.590          O  
ATOM   1461  CB  GLN A  90       9.970  -4.834  -8.215  1.00  3.460          C  
ATOM   1462  CG  GLN A  90      10.949  -5.896  -7.683  1.00  3.460          C  
ATOM   1463  CD  GLN A  90      12.388  -5.693  -8.057  1.00  3.460          C  
ATOM   1464  OE1 GLN A  90      12.715  -5.007  -9.042  1.00  3.460          O  
ATOM   1465  NE2 GLN A  90      13.271  -6.322  -7.278  1.00  3.460          N  
ATOM   1466  H   GLN A  90       9.731  -3.823  -5.748  1.00  2.180          H  
ATOM   1467  HA  GLN A  90      11.240  -3.137  -8.130  1.00  3.280          H  
ATOM   1468 1HB  GLN A  90       8.989  -5.116  -7.962  1.00  4.150          H  
ATOM   1469 2HB  GLN A  90      10.042  -4.902  -9.289  1.00  4.150          H  
ATOM   1470 1HG  GLN A  90      10.901  -5.904  -6.609  1.00  4.150          H  
ATOM   1471 2HG  GLN A  90      10.637  -6.867  -8.064  1.00  4.150          H  
ATOM   1472 1HE2 GLN A  90      14.250  -6.270  -7.456  1.00  4.150          H  
ATOM   1473 2HE2 GLN A  90      12.942  -6.896  -6.481  1.00  4.150          H  
ATOM   1474  N   ARG A  91       8.107  -2.101  -8.231  1.00  2.470          N  
ATOM   1475  CA  ARG A  91       7.206  -1.266  -9.047  1.00  3.350          C  
ATOM   1476  C   ARG A  91       7.814   0.116  -9.345  1.00  3.590          C  
ATOM   1477  O   ARG A  91       7.383   0.836 -10.252  1.00  4.540          O  
ATOM   1478  CB  ARG A  91       5.871  -1.036  -8.339  1.00  4.340          C  
ATOM   1479  CG  ARG A  91       5.944  -0.109  -7.094  1.00  4.340          C  
ATOM   1480  CD  ARG A  91       4.625   0.054  -6.405  1.00  4.340          C  
ATOM   1481  NE  ARG A  91       3.574   0.464  -7.334  1.00  4.340          N  
ATOM   1482  CZ  ARG A  91       3.384   1.689  -7.862  1.00  4.340          C  
ATOM   1483  NH1 ARG A  91       4.185   2.704  -7.608  1.00  4.340          N  
ATOM   1484  NH2 ARG A  91       2.361   1.825  -8.666  1.00  4.340          N  
ATOM   1485  H   ARG A  91       7.760  -2.437  -7.327  1.00  2.960          H  
ATOM   1486  HA  ARG A  91       7.021  -1.779  -9.990  1.00  4.020          H  
ATOM   1487 1HB  ARG A  91       5.173  -0.590  -9.043  1.00  5.210          H  
ATOM   1488 2HB  ARG A  91       5.448  -1.987  -8.030  1.00  5.210          H  
ATOM   1489 1HG  ARG A  91       6.644  -0.533  -6.370  1.00  5.210          H  
ATOM   1490 2HG  ARG A  91       6.286   0.878  -7.382  1.00  5.210          H  
ATOM   1491 1HD  ARG A  91       4.332  -0.903  -5.963  1.00  5.210          H  
ATOM   1492 2HD  ARG A  91       4.704   0.800  -5.620  1.00  5.210          H  
ATOM   1493  HE  ARG A  91       2.861  -0.236  -7.588  1.00  5.210          H  
ATOM   1494 1HH1 ARG A  91       4.980   2.585  -6.991  1.00  5.210          H  
ATOM   1495 2HH1 ARG A  91       4.008   3.608  -8.015  1.00  5.210          H  
ATOM   1496 1HH2 ARG A  91       1.766   0.991  -8.827  1.00  5.210          H  
ATOM   1497 2HH2 ARG A  91       2.163   2.700  -9.113  1.00  5.210          H  
ATOM   1498  N   SER A  92       8.807   0.476  -8.537  1.00  2.930          N  
ATOM   1499  CA  SER A  92       9.548   1.727  -8.522  1.00  3.420          C  
ATOM   1500  C   SER A  92      10.533   1.904  -9.679  1.00  3.460          C  
ATOM   1501  O   SER A  92      11.042   3.011  -9.901  1.00  4.060          O  
ATOM   1502  CB  SER A  92      10.301   1.774  -7.212  1.00  4.590          C  
ATOM   1503  OG  SER A  92      11.305   0.790  -7.203  1.00  4.590          O  
ATOM   1504  H   SER A  92       9.082  -0.206  -7.847  1.00  3.520          H  
ATOM   1505  HA  SER A  92       8.828   2.545  -8.560  1.00  4.100          H  
ATOM   1506 1HB  SER A  92      10.739   2.757  -7.056  1.00  5.510          H  
ATOM   1507 2HB  SER A  92       9.604   1.582  -6.394  1.00  5.510          H  
ATOM   1508  HG  SER A  92      11.380   0.463  -6.271  1.00  5.510          H  
ATOM   1509  N   ARG A  93      10.807   0.833 -10.427  1.00  2.910          N  
ATOM   1510  CA  ARG A  93      11.738   0.921 -11.546  1.00  2.950          C  
ATOM   1511  C   ARG A  93      11.164   0.211 -12.779  1.00  3.730          C  
ATOM   1512  O   ARG A  93      10.583  -0.863 -12.652  1.00  4.010          O  
ATOM   1513  CB  ARG A  93      13.083   0.299 -11.171  1.00  4.110          C  
ATOM   1514  CG  ARG A  93      13.855   0.995 -10.046  1.00  4.110          C  
ATOM   1515  CD  ARG A  93      14.390   2.326 -10.462  1.00  4.110          C  
ATOM   1516  NE  ARG A  93      15.189   2.936  -9.415  1.00  4.110          N  
ATOM   1517  CZ  ARG A  93      14.707   3.699  -8.405  1.00  4.110          C  
ATOM   1518  NH1 ARG A  93      13.412   3.954  -8.288  1.00  4.110          N  
ATOM   1519  NH2 ARG A  93      15.556   4.201  -7.515  1.00  4.110          N  
ATOM   1520  H   ARG A  93      10.357  -0.063 -10.202  1.00  3.490          H  
ATOM   1521  HA  ARG A  93      11.879   1.970 -11.767  1.00  3.540          H  
ATOM   1522 1HB  ARG A  93      12.909  -0.723 -10.839  1.00  4.940          H  
ATOM   1523 2HB  ARG A  93      13.733   0.251 -12.037  1.00  4.940          H  
ATOM   1524 1HG  ARG A  93      13.212   1.129  -9.181  1.00  4.940          H  
ATOM   1525 2HG  ARG A  93      14.700   0.373  -9.761  1.00  4.940          H  
ATOM   1526 1HD  ARG A  93      15.025   2.194 -11.336  1.00  4.940          H  
ATOM   1527 2HD  ARG A  93      13.584   3.005 -10.710  1.00  4.940          H  
ATOM   1528  HE  ARG A  93      16.188   2.782  -9.448  1.00  4.940          H  
ATOM   1529 1HH1 ARG A  93      12.717   3.581  -8.961  1.00  4.940          H  
ATOM   1530 2HH1 ARG A  93      13.081   4.525  -7.527  1.00  4.940          H  
ATOM   1531 1HH2 ARG A  93      16.546   4.012  -7.597  1.00  4.940          H  
ATOM   1532 2HH2 ARG A  93      15.216   4.772  -6.755  1.00  4.940          H  
ATOM   1533  N   PRO A  94      11.401   0.712 -14.013  1.00  4.400          N  
ATOM   1534  CA  PRO A  94      10.924   0.144 -15.277  1.00  5.360          C  
ATOM   1535  C   PRO A  94      11.732  -1.086 -15.679  1.00  5.100          C  
ATOM   1536  O   PRO A  94      12.404  -1.106 -16.709  1.00  4.840          O  
ATOM   1537  CB  PRO A  94      11.170   1.298 -16.251  1.00  8.040          C  
ATOM   1538  CG  PRO A  94      12.403   1.982 -15.702  1.00  8.040          C  
ATOM   1539  CD  PRO A  94      12.226   1.931 -14.190  1.00  8.040          C  
ATOM   1540  HA  PRO A  94       9.848  -0.092 -15.204  1.00  6.430          H  
ATOM   1541 1HB  PRO A  94      11.314   0.911 -17.268  1.00  9.650          H  
ATOM   1542 2HB  PRO A  94      10.290   1.943 -16.283  1.00  9.650          H  
ATOM   1543 1HG  PRO A  94      13.298   1.434 -16.042  1.00  9.650          H  
ATOM   1544 2HG  PRO A  94      12.494   2.998 -16.100  1.00  9.650          H  
ATOM   1545 1HD  PRO A  94      13.208   1.836 -13.713  1.00  9.650          H  
ATOM   1546 2HD  PRO A  94      11.674   2.828 -13.858  1.00  9.650          H  
ATOM   1547  N   ARG A  95      11.725  -2.081 -14.813  1.00  5.400          N  
ATOM   1548  CA  ARG A  95      12.440  -3.322 -15.030  1.00  5.600          C  
ATOM   1549  C   ARG A  95      11.550  -4.317 -15.733  1.00  6.120          C  
ATOM   1550  O   ARG A  95      10.337  -4.316 -15.537  1.00  6.860          O  
ATOM   1551  CB  ARG A  95      12.931  -3.867 -13.708  1.00  7.760          C  
ATOM   1552  CG  ARG A  95      13.992  -3.005 -13.052  1.00  7.760          C  
ATOM   1553  CD  ARG A  95      14.325  -3.463 -11.683  1.00  7.760          C  
ATOM   1554  NE  ARG A  95      15.395  -2.663 -11.099  1.00  7.760          N  
ATOM   1555  CZ  ARG A  95      15.774  -2.685  -9.803  1.00  7.760          C  
ATOM   1556  NH1 ARG A  95      15.150  -3.449  -8.929  1.00  7.760          N  
ATOM   1557  NH2 ARG A  95      16.788  -1.924  -9.409  1.00  7.760          N  
ATOM   1558  H   ARG A  95      11.150  -1.971 -13.977  1.00  6.480          H  
ATOM   1559  HA  ARG A  95      13.304  -3.121 -15.664  1.00  6.720          H  
ATOM   1560 1HB  ARG A  95      12.096  -3.944 -13.014  1.00  9.310          H  
ATOM   1561 2HB  ARG A  95      13.339  -4.869 -13.849  1.00  9.310          H  
ATOM   1562 1HG  ARG A  95      14.899  -3.024 -13.651  1.00  9.310          H  
ATOM   1563 2HG  ARG A  95      13.624  -1.987 -12.992  1.00  9.310          H  
ATOM   1564 1HD  ARG A  95      13.438  -3.364 -11.055  1.00  9.310          H  
ATOM   1565 2HD  ARG A  95      14.645  -4.505 -11.705  1.00  9.310          H  
ATOM   1566  HE  ARG A  95      15.913  -2.062 -11.725  1.00  9.310          H  
ATOM   1567 1HH1 ARG A  95      14.352  -4.037  -9.212  1.00  9.310          H  
ATOM   1568 2HH1 ARG A  95      15.445  -3.454  -7.966  1.00  9.310          H  
ATOM   1569 1HH2 ARG A  95      17.271  -1.338 -10.076  1.00  9.310          H  
ATOM   1570 2HH2 ARG A  95      17.082  -1.932  -8.443  1.00  9.310          H  
ATOM   1571  N   LYS A  96      12.128  -5.183 -16.540  1.00  5.860          N  
ATOM   1572  CA  LYS A  96      11.321  -6.197 -17.185  1.00  6.300          C  
ATOM   1573  C   LYS A  96      10.978  -7.278 -16.150  1.00  6.390          C  
ATOM   1574  O   LYS A  96      11.827  -7.581 -15.309  1.00  6.130          O  
ATOM   1575  CB  LYS A  96      12.079  -6.772 -18.384  1.00  8.640          C  
ATOM   1576  CG  LYS A  96      11.288  -7.742 -19.254  1.00  8.640          C  
ATOM   1577  CD  LYS A  96      12.086  -8.153 -20.486  1.00  8.640          C  
ATOM   1578  CE  LYS A  96      11.301  -9.117 -21.364  1.00  8.640          C  
ATOM   1579  NZ  LYS A  96      12.055  -9.481 -22.599  1.00  8.640          N  
ATOM   1580  H   LYS A  96      13.128  -5.145 -16.692  1.00  7.030          H  
ATOM   1581  HA  LYS A  96      10.426  -5.726 -17.557  1.00  7.560          H  
ATOM   1582 1HB  LYS A  96      12.417  -5.955 -19.021  1.00 10.370          H  
ATOM   1583 2HB  LYS A  96      12.966  -7.298 -18.030  1.00 10.370          H  
ATOM   1584 1HG  LYS A  96      11.038  -8.637 -18.675  1.00 10.370          H  
ATOM   1585 2HG  LYS A  96      10.366  -7.266 -19.576  1.00 10.370          H  
ATOM   1586 1HD  LYS A  96      12.343  -7.267 -21.069  1.00 10.370          H  
ATOM   1587 2HD  LYS A  96      13.008  -8.639 -20.167  1.00 10.370          H  
ATOM   1588 1HE  LYS A  96      11.092 -10.027 -20.796  1.00 10.370          H  
ATOM   1589 2HE  LYS A  96      10.356  -8.655 -21.649  1.00 10.370          H  
ATOM   1590 1HZ  LYS A  96      11.501 -10.123 -23.154  1.00 10.370          H  
ATOM   1591 2HZ  LYS A  96      12.244  -8.647 -23.139  1.00 10.370          H  
ATOM   1592 3HZ  LYS A  96      12.930  -9.920 -22.348  1.00 10.370          H  
ATOM   1593  N   PRO A  97       9.739  -7.814 -16.119  1.00  7.040          N  
ATOM   1594  CA  PRO A  97       9.336  -8.946 -15.300  1.00  7.520          C  
ATOM   1595  C   PRO A  97      10.211 -10.149 -15.610  1.00  7.220          C  
ATOM   1596  O   PRO A  97      10.588 -10.367 -16.759  1.00  6.840          O  
ATOM   1597  CB  PRO A  97       7.882  -9.169 -15.723  1.00 11.280          C  
ATOM   1598  CG  PRO A  97       7.413  -7.822 -16.177  1.00 11.280          C  
ATOM   1599  CD  PRO A  97       8.616  -7.176 -16.839  1.00 11.280          C  
ATOM   1600  HA  PRO A  97       9.407  -8.677 -14.239  1.00  9.020          H  
ATOM   1601 1HB  PRO A  97       7.831  -9.937 -16.512  1.00 13.540          H  
ATOM   1602 2HB  PRO A  97       7.296  -9.554 -14.873  1.00 13.540          H  
ATOM   1603 1HG  PRO A  97       6.567  -7.947 -16.844  1.00 13.540          H  
ATOM   1604 2HG  PRO A  97       7.039  -7.239 -15.325  1.00 13.540          H  
ATOM   1605 1HD  PRO A  97       8.652  -7.396 -17.903  1.00 13.540          H  
ATOM   1606 2HD  PRO A  97       8.560  -6.093 -16.621  1.00 13.540          H  
ATOM   1607  N   ARG A  98      10.506 -10.933 -14.583  1.00  7.590          N  
ATOM   1608  CA  ARG A  98      11.345 -12.113 -14.727  1.00  7.600          C  
ATOM   1609  C   ARG A  98      10.678 -13.196 -15.545  1.00  8.590          C  
ATOM   1610  O   ARG A  98       9.458 -13.347 -15.524  1.00  9.340          O  
ATOM   1611  CB  ARG A  98      11.663 -12.687 -13.358  1.00 10.640          C  
ATOM   1612  CG  ARG A  98      10.454 -13.301 -12.648  1.00 10.640          C  
ATOM   1613  CD  ARG A  98      10.765 -13.726 -11.275  1.00 10.640          C  
ATOM   1614  NE  ARG A  98       9.568 -14.205 -10.588  1.00 10.640          N  
ATOM   1615  CZ  ARG A  98       9.084 -15.467 -10.585  1.00 10.640          C  
ATOM   1616  NH1 ARG A  98       9.687 -16.455 -11.225  1.00 10.640          N  
ATOM   1617  NH2 ARG A  98       7.975 -15.685  -9.909  1.00 10.640          N  
ATOM   1618  H   ARG A  98      10.155 -10.689 -13.671  1.00  9.110          H  
ATOM   1619  HA  ARG A  98      12.272 -11.820 -15.222  1.00  9.120          H  
ATOM   1620 1HB  ARG A  98      12.416 -13.467 -13.458  1.00 12.760          H  
ATOM   1621 2HB  ARG A  98      12.074 -11.907 -12.719  1.00 12.760          H  
ATOM   1622 1HG  ARG A  98       9.642 -12.579 -12.604  1.00 12.760          H  
ATOM   1623 2HG  ARG A  98      10.118 -14.187 -13.188  1.00 12.760          H  
ATOM   1624 1HD  ARG A  98      11.507 -14.520 -11.288  1.00 12.760          H  
ATOM   1625 2HD  ARG A  98      11.155 -12.876 -10.715  1.00 12.760          H  
ATOM   1626  HE  ARG A  98       9.010 -13.511 -10.057  1.00 12.760          H  
ATOM   1627 1HH1 ARG A  98      10.536 -16.286 -11.744  1.00 12.760          H  
ATOM   1628 2HH1 ARG A  98       9.296 -17.386 -11.186  1.00 12.760          H  
ATOM   1629 1HH2 ARG A  98       7.538 -14.879  -9.429  1.00 12.760          H  
ATOM   1630 2HH2 ARG A  98       7.564 -16.604  -9.865  1.00 12.760          H  
ATOM   1631  N   LYS A  99      11.490 -13.998 -16.215  1.00  8.630          N  
ATOM   1632  CA  LYS A  99      10.985 -15.128 -16.964  1.00  9.580          C  
ATOM   1633  C   LYS A  99      11.392 -16.433 -16.315  1.00 10.060          C  
ATOM   1634  O   LYS A  99      12.337 -16.489 -15.526  1.00  9.570          O  
ATOM   1635  CB  LYS A  99      11.432 -15.071 -18.420  1.00 13.030          C  
ATOM   1636  CG  LYS A  99      10.830 -13.888 -19.179  1.00 13.030          C  
ATOM   1637  CD  LYS A  99      11.210 -13.864 -20.673  1.00 13.030          C  
ATOM   1638  CE  LYS A  99      10.589 -15.047 -21.402  1.00 13.030          C  
ATOM   1639  NZ  LYS A  99      10.505 -14.869 -22.878  1.00 13.030          N  
ATOM   1640  H   LYS A  99      12.484 -13.814 -16.199  1.00 10.360          H  
ATOM   1641  HA  LYS A  99       9.894 -15.090 -16.952  1.00 11.500          H  
ATOM   1642 1HB  LYS A  99      12.518 -14.994 -18.469  1.00 15.640          H  
ATOM   1643 2HB  LYS A  99      11.148 -15.994 -18.913  1.00 15.640          H  
ATOM   1644 1HG  LYS A  99       9.741 -13.927 -19.093  1.00 15.640          H  
ATOM   1645 2HG  LYS A  99      11.166 -12.957 -18.714  1.00 15.640          H  
ATOM   1646 1HD  LYS A  99      10.841 -12.943 -21.128  1.00 15.640          H  
ATOM   1647 2HD  LYS A  99      12.293 -13.906 -20.792  1.00 15.640          H  
ATOM   1648 1HE  LYS A  99      11.189 -15.936 -21.210  1.00 15.640          H  
ATOM   1649 2HE  LYS A  99       9.610 -15.190 -21.016  1.00 15.640          H  
ATOM   1650 1HZ  LYS A  99      10.083 -15.686 -23.284  1.00 15.640          H  
ATOM   1651 2HZ  LYS A  99       9.898 -14.060 -23.080  1.00 15.640          H  
ATOM   1652 3HZ  LYS A  99      11.438 -14.749 -23.296  1.00 15.640          H  
ATOM   1653  N   THR A 100      10.675 -17.484 -16.687  1.00 11.140          N  
ATOM   1654  CA  THR A 100      10.860 -18.843 -16.219  1.00 11.830          C  
ATOM   1655  C   THR A 100      11.293 -19.773 -17.358  1.00 12.540          C  
ATOM   1656  O   THR A 100      11.124 -20.998 -17.295  1.00 13.310          O  
ATOM   1657  CB  THR A 100       9.552 -19.302 -15.556  1.00 16.290          C  
ATOM   1658  OG1 THR A 100       8.477 -19.184 -16.501  1.00 16.290          O  
ATOM   1659  CG2 THR A 100       9.253 -18.391 -14.365  1.00 16.290          C  
ATOM   1660  H   THR A 100       9.899 -17.342 -17.322  1.00 13.370          H  
ATOM   1661  HA  THR A 100      11.650 -18.845 -15.467  1.00 14.200          H  
ATOM   1662  HB  THR A 100       9.640 -20.336 -15.226  1.00 19.540          H  
ATOM   1663  HG1 THR A 100       7.624 -19.471 -16.069  1.00 19.540          H  
ATOM   1664 1HG2 THR A 100       8.318 -18.708 -13.900  1.00 19.540          H  
ATOM   1665 2HG2 THR A 100      10.064 -18.461 -13.645  1.00 19.540          H  
ATOM   1666 3HG2 THR A 100       9.152 -17.360 -14.696  1.00 19.540          H  
ATOM   1667  N   ARG A 101      11.843 -19.166 -18.411  1.00 12.330          N  
ATOM   1668  CA  ARG A 101      12.353 -19.847 -19.596  1.00 12.910          C  
ATOM   1669  C   ARG A 101      13.700 -19.246 -19.990  1.00 12.320          C  
ATOM   1670  O   ARG A 101      14.006 -18.110 -19.629  1.00 11.290          O  
ATOM   1671  CB  ARG A 101      11.397 -19.746 -20.776  1.00 17.840          C  
ATOM   1672  CG  ARG A 101      10.030 -20.397 -20.579  1.00 17.840          C  
ATOM   1673  CD  ARG A 101      10.076 -21.872 -20.527  1.00 17.840          C  
ATOM   1674  NE  ARG A 101       8.739 -22.414 -20.440  1.00 17.840          N  
ATOM   1675  CZ  ARG A 101       8.035 -22.582 -19.296  1.00 17.840          C  
ATOM   1676  NH1 ARG A 101       8.529 -22.249 -18.113  1.00 17.840          N  
ATOM   1677  NH2 ARG A 101       6.813 -23.088 -19.358  1.00 17.840          N  
ATOM   1678  H   ARG A 101      11.937 -18.161 -18.361  1.00 14.800          H  
ATOM   1679  HA  ARG A 101      12.515 -20.898 -19.355  1.00 15.490          H  
ATOM   1680 1HB  ARG A 101      11.230 -18.695 -21.015  1.00 21.410          H  
ATOM   1681 2HB  ARG A 101      11.851 -20.202 -21.653  1.00 21.410          H  
ATOM   1682 1HG  ARG A 101       9.600 -20.058 -19.650  1.00 21.410          H  
ATOM   1683 2HG  ARG A 101       9.373 -20.110 -21.399  1.00 21.410          H  
ATOM   1684 1HD  ARG A 101      10.539 -22.254 -21.435  1.00 21.410          H  
ATOM   1685 2HD  ARG A 101      10.639 -22.209 -19.663  1.00 21.410          H  
ATOM   1686  HE  ARG A 101       8.295 -22.688 -21.306  1.00 21.410          H  
ATOM   1687 1HH1 ARG A 101       9.476 -21.845 -18.002  1.00 21.410          H  
ATOM   1688 2HH1 ARG A 101       7.959 -22.386 -17.290  1.00 21.410          H  
ATOM   1689 1HH2 ARG A 101       6.412 -23.343 -20.249  1.00 21.410          H  
ATOM   1690 2HH2 ARG A 101       6.278 -23.208 -18.507  1.00 21.410          H  
ATOM   1691  N   ASN A 102      14.493 -20.002 -20.752  1.00 13.040          N  
ATOM   1692  CA  ASN A 102      15.806 -19.546 -21.221  1.00 12.730          C  
ATOM   1693  C   ASN A 102      15.786 -18.340 -22.175  1.00 12.510          C  
ATOM   1694  O   ASN A 102      16.767 -17.595 -22.242  1.00 12.710          O  
ATOM   1695  CB  ASN A 102      16.543 -20.694 -21.881  1.00 17.950          C  
ATOM   1696  CG  ASN A 102      17.026 -21.720 -20.892  1.00 17.950          C  
ATOM   1697  OD1 ASN A 102      17.158 -21.454 -19.692  1.00 17.950          O  
ATOM   1698  ND2 ASN A 102      17.293 -22.903 -21.378  1.00 17.950          N  
ATOM   1699  H   ASN A 102      14.181 -20.930 -20.999  1.00 15.650          H  
ATOM   1700  HA  ASN A 102      16.378 -19.234 -20.345  1.00 15.280          H  
ATOM   1701 1HB  ASN A 102      15.887 -21.179 -22.604  1.00 21.540          H  
ATOM   1702 2HB  ASN A 102      17.400 -20.303 -22.430  1.00 21.540          H  
ATOM   1703 1HD2 ASN A 102      17.618 -23.629 -20.771  1.00 21.540          H  
ATOM   1704 2HD2 ASN A 102      17.176 -23.085 -22.354  1.00 21.540          H  
ATOM   1705  N   GLU A 103      14.698 -18.158 -22.925  1.00 12.180          N  
ATOM   1706  CA  GLU A 103      14.600 -17.052 -23.868  1.00 12.030          C  
ATOM   1707  C   GLU A 103      13.185 -16.484 -23.901  1.00 11.420          C  
ATOM   1708  O   GLU A 103      12.995 -15.264 -23.937  1.00 11.140          O  
ATOM   1709  OXT GLU A 103      12.221 -17.247 -23.968  1.00 18.040          O  
ATOM   1710  CB  GLU A 103      15.012 -17.504 -25.272  1.00 16.330          C  
ATOM   1711  CG  GLU A 103      14.989 -16.395 -26.319  1.00 16.330          C  
ATOM   1712  CD  GLU A 103      15.469 -16.843 -27.674  1.00 16.330          C  
ATOM   1713  OE1 GLU A 103      15.843 -17.983 -27.813  1.00 16.330          O  
ATOM   1714  OE2 GLU A 103      15.463 -16.037 -28.574  1.00 16.330          O  
ATOM   1715  H   GLU A 103      13.926 -18.803 -22.865  1.00 14.620          H  
ATOM   1716  HA  GLU A 103      15.276 -16.258 -23.546  1.00 14.440          H  
ATOM   1717 1HB  GLU A 103      16.022 -17.912 -25.237  1.00 19.600          H  
ATOM   1718 2HB  GLU A 103      14.348 -18.299 -25.607  1.00 19.600          H  
ATOM   1719 1HG  GLU A 103      13.968 -16.025 -26.417  1.00 19.600          H  
ATOM   1720 2HG  GLU A 103      15.609 -15.572 -25.970  1.00 19.600          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 -514.85 49.7012 495.304 -39.0139 9.24462 31.6696 211.101 -230.59 -1.07097 -8.05332 -207.114 -23.8132 -45.9059 -4.28655 -31.4065 -27.3458 0 -0.49638 8.28959 69.3407 107.577 -20.9418 27.5123 -86.3845 -21.4877 112.864 -140.157
TRP:NtermProteinFull_1 -7.19398 0.77704 4.97041 -0.69007 0.11047 0.4303 1.77534 -2.45924 -0.02153 -0.15832 -2.56984 0.58343 0 0 -0.5862 0 0 0.03567 0.04508 0 2.94418 0 0 1.6906 0 0.17345 -0.14321
MET_2 -1.47115 0.08052 1.50587 -0.68911 0.1724 0.18986 0.43367 -0.68656 -0 -0 0.5459 0.04314 0 0 0 0 0 -0.06775 0.01031 0.92056 0 -0.18093 0 0.60916 -0.15572 0.26897 1.52915
ASN_3 -3.16129 0.18142 3.64319 -0.19632 0.05068 0.31725 1.36457 -1.62595 -0 -0 -1.00745 -0.45762 0 0 -0.65299 0 0 -0.05608 0.00612 0 2.06468 -0.59878 0 -0.93687 -0.52913 0.2297 -1.36486
ASP_4 -4.21484 0.26347 7.12962 -0.10259 0.04785 0.2774 2.16142 -2.85038 -0.00344 -0.06175 -4.51742 -0.27425 0 0 -0.5862 0 0 -0.01123 0.50306 0 1.86831 0.03837 0 -2.3716 -0.6229 0.45177 -2.87533
SER_5 -3.93798 0.26327 4.8388 -0.03477 0.00706 0.06612 1.861 -1.99679 -0 -0 -2.70008 -0.28345 0 0 -0.56186 -0.59816 0 0.34336 0.01605 0.15706 0 -0.50272 1.81873 -0.77834 -0.38333 0.73971 -1.66632
HIS_6 -5.05402 0.29813 4.17456 -0.38165 0.01206 0.37868 1.81996 -2.00815 -0.01199 -0.07503 -2.21948 -0.39853 0 0 -1.62222 0 0 -0.03605 0.28032 0 2.31528 -0.03647 0 -0.45461 -0.36227 0.68896 -2.69252
LYS_7 -3.95303 0.26557 4.39253 -0.31681 0.05236 0.19379 0.58351 -1.86963 -0.01127 -0.07229 -1.80343 -0.32223 0 0 -0.2961 0 0 -0.03074 0.00661 1.67915 0 0.27753 0 -1.5107 0.26089 0.33483 -2.13945
ASP_8 -5.01874 0.41845 7.67945 -0.23585 0.07504 0.77384 3.7515 -3.14548 -0.0101 -0.09764 -5.93022 -1.13233 0 0 -0.62767 -1.13583 0 -0.07182 0.00057 0 1.86504 -0.81293 0 -2.3716 0.61612 0.26451 -5.14568
GLN_9 -3.96903 0.31246 3.81938 -0.42489 0.05486 0.34308 2.07074 -1.84109 -0 -0 -1.48522 -0.19626 0 0 -1.11944 0 0 -0.10584 0.00627 0 3.25185 -0.06468 0 -0.18838 -0.02921 0.41017 0.84477
SER_10 -2.86151 0.20416 4.39548 -0.04084 0.00063 0.0581 1.6202 -1.8202 -0 -0 -2.63881 -0.30571 0 0 -0.62767 -0.64586 0 -0.05543 0.05994 0.30977 0 -0.28842 1.79386 -0.77834 -0.51849 0.32313 -1.816
LYS_11 -5.05292 0.41144 6.73986 -0.55502 0.12185 0.49345 2.68382 -2.76378 -0.00091 -0.00368 -3.97185 0.27425 0 0 -0.40571 -0.48998 0 -0.02367 0.04118 1.70553 0 -0.07567 0 -1.5107 -0.33164 0.28246 -2.43169
ARG_12 -3.23167 0.23061 3.13237 -0.96103 0.32135 0.71774 1.11346 -1.55583 -0 -0 -1.99236 0.01644 0 0 -0.85987 0 0 0.14455 0.05696 2.03988 0 -0.22063 0 -1.2888 -0.08095 0.38902 -2.02876
TRP_13 -8.44014 0.51856 3.89849 -1.25999 0.07444 1.18581 1.7558 -2.59835 -0 -0 -0.50745 -0.39989 0 0 -0.68 0 0 0.00576 0.72599 0 1.6516 -0.39993 0 1.6906 -0.00554 0.40824 -2.37598
LEU_14 -1.05787 0.04517 0.97808 -0.51703 0.23591 0.15196 0.08069 -0.50873 -0 -0 0.16771 0.09036 0 0 0 0 0 -0.04479 0.02827 0.16447 0 -0.15039 0 0.18072 -0.17245 0.30881 -0.01911
SER_15 -3.02255 0.25707 3.62378 -0.02482 0 0.05975 1.66826 -1.61156 -0.01078 -0.13559 0.26136 -0.72585 0 0 -0.58189 0 0 -0.02448 0.11838 0.18071 0 -0.46857 0.60341 -0.77834 -0.35489 0.19408 -0.77252
ASP_16 -3.96332 0.23338 3.81778 -0.11728 0.02376 0.36482 1.30088 -1.76222 -0.01859 -0.12963 0.04586 -0.21281 0 0 0 0 0 -0.0776 0.00172 0 2.43616 -0.43431 0 -2.3716 -0.46115 0.22984 -1.09429
GLU_17 -5.75679 0.18665 6.03221 -0.2101 0.02508 0.2761 2.74193 -2.60754 -0.00288 -0.05057 -4.215 -0.43749 0 0 -2.32225 0 0 -0.05128 0.017 0 3.54902 -0.01182 0 -2.7348 -0.68073 0.23734 -6.01593
HIS_D_18 -6.31168 0.78267 5.20488 -0.37362 0.00131 0.16888 2.08428 -2.57617 -0.03772 -0.21296 -1.24838 -0.12658 0 0 0 -0.70793 0 -0.02587 0.04338 0 2.57382 0.19184 0 -0.45461 -0.06552 0.59215 -0.49782
THR_19 -4.77337 0.73185 3.47198 -0.16752 0.05204 0.06007 1.82018 -1.93946 -0.01639 -0.11724 -0.63001 -0.19625 0 0 0 0 0 -0.0332 0.00723 0.03752 0 0.05459 2.29015 -1.0874 0.09168 0.78888 0.44532
GLY_20 -4.14297 0.33884 3.08926 -4e-05 0 0 1.42049 -1.89693 -0.00072 -0.00274 0.43401 -0.41714 0 0 0 0 0 -0.12948 0 0 0 0.39685 0 0.83697 -0.06196 0.3757 0.24011
ASN_21 -5.73023 0.72198 4.365 -0.21342 0.10531 0.3643 1.75919 -2.48017 -0.00924 -0.09411 -1.72076 -0.68699 0 0 -0.96138 0 0 -0.06151 0.04671 0 3.64292 -0.56631 0 -0.93687 -0.16481 0.2425 -2.37789
SER_22 -5.17586 0.61719 5.66427 -0.03217 0 0.05699 2.73805 -2.64795 -0.03491 -0.22898 -2.31529 -0.90744 0 0 -0.67048 -0.70793 0 -0.03538 0.03077 0.83585 0 0.27115 0.60279 -0.77834 -0.25234 0.42912 -2.54089
ASP_23 -4.07687 0.22725 4.90094 -0.1074 0.00334 0.32166 2.25106 -2.2042 -6e-05 -0.00015 -3.99587 -0.57166 0 0 -0.5696 -0.69262 0 -0.09181 0.00425 0 1.79749 -0.0173 0 -2.3716 -0.18195 0.53931 -4.83578
ASN_24 -2.41663 0.2842 2.96307 -0.19866 0.04497 0.32351 0.9851 -1.36927 -0 -0 -0.66474 -0.43762 0 0 -0.67048 0 0 -0.04457 0.01856 0 1.97466 -0.48494 0 -0.93687 -0.57964 0.39134 -0.81802
TRP_25 -10.704 1.28888 7.09433 -0.98556 0.0556 0.17011 4.34255 -3.77219 -0.01852 -0.11175 -2.98032 -0.51108 0 0 0 -0.59816 0 -0.053 0.16892 0 2.80076 -0.09836 0 1.6906 -0.46413 0.71152 -1.97385
ARG_26 -7.89893 0.30571 9.60082 -0.93462 0.16231 0.6211 4.45207 -3.9954 -0.02434 -0.1705 -5.00182 0.16981 0 0 -1.73234 -0.66049 0 -0.02901 0.05685 3.78449 0 0.0402 0 -1.2888 -0.28815 1.00172 -1.82932
GLU_27 -3.88938 0.19963 4.43475 -0.7018 0.1646 1.55643 1.65539 -1.79524 -0.00518 -0.03339 -2.47516 0.39444 0 0 0 -0.95779 0 0.11023 0.69248 0 5.96583 0.13667 0 -2.7348 -0.16486 1.10521 3.65805
PHE_28 -8.30125 1.66367 5.81056 -0.86158 0.06563 0.12387 3.23358 -3.25711 -0.00674 -0.05788 -1.40577 -0.4763 0 0 -0.54687 0 0 -0.04808 0.00926 0 2.66771 -0.15288 0 1.0402 -0.00259 0.855 0.35244
LYS_29 -3.11293 0.70617 2.70784 -0.37164 0.04471 0.17876 0.93115 -1.30232 -0.00395 -0.0115 0.04371 0.1402 0 0 0 0 0 -0.06071 0.00099 1.35138 0 -0.04871 0 -1.5107 0.13482 1.04978 0.86705
PRO_30 -5.00603 0.53709 2.07798 -0.1227 0.00507 0.08988 0.64934 -0.71334 -0 -0 -0.00729 0.21933 0 0 0 0 0 -0.11692 0.02793 0.10144 0 -0.94102 0 -2.4119 -0.07033 1.07274 -4.60872
GLY_31 -2.5218 0.52998 2.71631 -0.00029 0 0 0.9166 -1.30777 -0.01371 -0.04566 -0.18249 -0.15395 0 0 0 0 0 -0.09678 0 0 0 -0.92467 0 0.83697 -0.48025 0.64925 -0.07825
PRO_32 -1.93893 0.33027 1.45226 -0.09511 0.00231 0.06014 0.32509 -0.47406 -0 -0 0.3709 0.65161 0 0 0 0 0 -0.01149 0.01325 0.42683 0 -0.26956 0 -2.4119 -0.24661 0.67568 -1.13935
ARG_33 -3.05215 0.32484 3.0376 -0.70607 0.16438 0.57439 1.12929 -1.25958 -0 -0 -1.73567 0.06479 0 0 0 -0.69262 0 0.02963 0.56384 2.11945 0 -0.2497 0 -1.2888 0.80701 0.60602 0.43664
ILE_34 -7.20653 1.12735 3.18037 -0.62521 0.47457 0.12754 1.57495 -2.13651 -0.01371 -0.04566 -1.59862 0.13479 0 0 -0.77248 0 0 0.45523 0.04973 1.23166 0 -0.63497 0 0.73287 0.81679 1.29808 -1.82977
PRO_35 -4.78641 0.74364 3.77613 -0.12945 0.00044 0.09671 2.04582 -1.73801 -0 -0 -1.79315 0.20851 0 0 0 0 0 0.03828 0.03252 0.21043 0 -1.13608 0 -2.4119 -0.40357 1.16103 -4.08508
VAL_36 -4.2658 0.42618 2.99663 -0.3193 0.26321 0.07317 1.43608 -1.76689 -0 -0 -0.77223 0.02323 0 0 0 0 0 0.01121 0.00357 0.16208 0 0.09627 0 1.9342 -0.00589 0.51053 0.80624
ILE_37 -6.79869 0.65565 3.33286 -0.50433 0.2631 0.10717 1.33251 -2.23509 -0.02976 -0.28754 -0.69525 0.36184 0 0 0 0 0 0.01383 0.00093 0.61892 0 0.40523 0 0.73287 0.23312 0.61603 -1.8766
ASN_38 -7.38978 1.10637 6.15215 -0.19807 0.01313 0.34275 2.7709 -3.10549 -0 -0 -1.95635 -0.78244 0 0 -0.3216 0 0 -0.05614 0.00191 0 4.26677 -0.36979 0 -0.93687 -0.51996 0.50105 -0.48146
ARG_39 -8.02948 0.68073 6.43125 -0.47108 0.06926 0.26447 2.55448 -3.16373 -0 -0 -2.91529 0.05868 0 0 -0.77248 0 0 0.31995 0.17425 2.03039 0 -0.04623 0 -1.2888 -0.66663 0.83804 -3.93224
GLN_40 -8.66553 0.64048 7.75252 -0.32556 0.0511 0.19951 2.55441 -3.72181 -0.068 -0.65409 -0.85907 -0.18473 0 0 -0.24281 -0.81107 0 0.03458 0.00476 0 2.79261 0.04907 0 -0.18838 -0.41821 1.25698 -0.80325
ARG_41 -9.08442 1.33338 8.40378 -1.10336 0.42786 0.72782 3.37165 -3.60751 -0.01635 -0.09687 -4.32752 0.07008 0 0 -1.68088 0 0 0.03513 0.24118 4.21384 0 -0.15162 0 -1.2888 -0.11994 1.32744 -1.3251
LYS_42 -4.97141 0.26226 5.50024 -0.41139 0.0573 0.21711 1.03495 -2.14506 -0.00986 -0.0966 -1.18252 0.57209 0 0 0 0 0 -0.04564 0.09131 2.17615 0 0.07412 0 -1.5107 -0.06362 0.89729 0.44602
ASP_43 -5.68144 0.27047 7.06545 -0.24838 0.20931 0.94258 2.98586 -2.97286 -0.0074 -0.07665 -4.01477 -1.19892 0 0 -1.01602 -0.66049 0 -0.04058 0.00242 0 1.94331 -0.37216 0 -2.3716 0.04653 0.25462 -4.94073
SER_44 -3.7306 0.21109 3.06227 -0.0374 0.0154 0.06794 0.32006 -1.5599 -0 -0 -0.06422 -0.80144 0 0 0 0 0 -0.06615 0.00585 0.44001 0 0.06369 0.60254 -0.77834 0.14403 0.29249 -1.81267
PHE_45 -8.01072 0.55836 5.24104 -0.54619 0.04774 0.26349 1.68546 -2.78323 -0.02295 -0.13636 -1.8822 0.35988 0 0 -0.57604 0 0 -0.01794 0.01108 0 2.45206 -0.18185 0 1.0402 -0.02281 0.39124 -2.12973
GLN_46 -5.0872 0.36194 5.48968 -0.2801 0.02676 0.21895 1.39096 -2.18995 -0.00746 -0.07562 -1.81036 -0.36494 0 0 0 0 0 0.01481 0.00984 0 3.33628 -0.05375 0 -0.18838 -0.19652 0.31733 0.91227
GLU_47 -4.53325 0.58856 4.44855 -0.55392 0.18386 1.48856 1.3323 -2.01927 -0.04299 -0.26147 -0.35402 -3.06517 0 0 0 0 0 -0.07464 0.04096 0 3.35661 -0.23312 0 -2.7348 -0.47133 0.2549 -2.64967
ASN_48 -4.75051 0.50947 4.25229 -0.19478 0.03114 0.30987 1.23929 -1.98109 -0.00372 -0.05858 -0.39828 -0.45463 0 0 0 0 0 -0.04512 0.01879 0 1.93293 -0.42925 0 -0.93687 -0.71597 0.28694 -1.38807
GLU_49 -6.04407 0.35964 6.53684 -0.20634 0.03192 0.31113 1.92251 -2.84387 -0.03583 -0.32232 -2.73441 -0.54421 0 0 0 0 0 -0.04276 0.0536 0 2.8863 -0.13161 0 -2.7348 -0.29485 0.34372 -3.4894
ASP_50 -5.55152 0.52836 7.37944 -0.10249 0.00404 0.27532 3.03974 -3.13292 -0.04607 -0.29396 -4.08223 -0.4038 0 0 -0.54256 -1.35161 0 -0.05915 0.01265 0 2.11765 -0.02963 0 -2.3716 -0.17041 0.45653 -4.32421
GLY_51 -1.89833 0.10386 1.8748 -6e-05 0 0 0.4013 -0.98521 -0 -0 -0.52007 -0.39034 0 0 0 0 0 -0.15793 0 0 0 -1.50711 0 0.83697 -0.73524 0.30994 -2.66742
TYR_52 -7.69409 0.85996 4.41399 -0.59374 0.03884 0.26726 2.85144 -2.69085 -0.01449 -0.19417 -1.12236 -0.10075 0 0 0 0 0 0.0251 0.06222 0 2.0148 -0.30596 0.00631 1.2797 -0.55363 0.26934 -1.18107
ARG_53 -3.32976 0.34966 4.38311 -0.66016 0.26009 0.36856 1.98993 -1.90403 -8e-05 -0.00214 -2.48798 0.29791 0 0 0 -0.59674 0 0.14684 0.03599 2.58474 0 -0.01171 0 -1.2888 -0.08241 0.36374 0.41677
TRP_54 -7.2511 0.84288 3.95053 -0.75305 0.11963 0.44463 2.56343 -2.31842 -0 -0 -2.33403 -0.44464 0 0 0 0 0 -0.07389 0.3958 0 2.75005 0.16783 0 1.6906 -0.19084 0.47117 0.03059
GLN_55 -8.24251 0.98433 8.20563 -0.24608 0.02755 0.17299 3.76547 -3.77771 -0.03118 -0.29369 -3.92629 -0.43547 0 0 0 -0.8987 0 -0.07125 0.14016 0 2.8556 -0.13954 0 -0.18838 -0.4608 0.81274 -1.74714
ASP_56 -3.68151 0.21974 5.81633 -0.11676 0.01291 0.36076 2.72816 -2.37569 -0.01482 -0.09728 -4.67866 -0.18688 0 0 0 -1.20878 0 -0.03066 0.00392 0 2.18846 -0.26847 0 -2.3716 -0.62816 0.57146 -3.75755
THR_57 -2.4182 0.19628 3.23774 -0.20165 0.13634 0.07598 1.51101 -1.46268 -0 -0 -0.30989 -0.41918 0 0 0 0 0 0.00209 0.00044 0.40762 0 -0.2949 2.29737 -1.0874 -0.21016 0.23939 1.7002
ARG_58 -3.75681 0.12207 3.46291 -0.63046 0.1137 0.38322 1.04654 -1.50824 -0 -0 -0.42566 0.09355 0 0 0 0 0 -0.07218 0.02979 2.26974 0 -0.03776 0 -1.2888 -0.123 0.28858 -0.0328
GLY_59 -2.78018 0.22322 3.54599 -5e-05 0 0 1.8439 -1.73625 -0 -0 -1.33675 -0.40308 0 0 0 0 0 -0.06455 0 0 0 -1.17967 0 0.83697 -0.68958 0.27956 -1.46046
CYS_60 -6.74805 0.70401 4.60411 -0.04369 0.0001 0.01885 2.53486 -2.30589 -0.02815 -0.26912 -2.00767 -0.30216 0 0 0 0 0 -0.01336 0.00152 0.35822 0 0.31252 0 3.6196 -0.42691 0.39518 0.40395
ARG_61 -4.45427 0.2114 5.88368 -0.59551 0.08787 0.32787 2.38647 -2.53696 -0.0149 -0.09943 -2.73468 0.17478 0 0 0 -0.61204 0 0.02254 0.00792 2.5054 0 -0.10151 0 -1.2888 -0.24793 0.37279 -0.70531
THR_62 -4.96912 0.33625 5.01903 -0.19839 0.15037 0.07429 1.91232 -2.53583 -0 -0 -1.4841 -0.46451 0 0 0 0 0 -0.00388 0.0002 0.08126 0 -0.02127 2.27817 -1.0874 -0.17454 0.22045 -0.8667
VAL_63 -5.78693 0.36219 4.56834 -0.31902 0.23527 0.07365 2.63828 -2.60507 -0 -0 -2.05936 -0.19356 0 0 0 0 0 -0.05534 0.01604 0.07842 0 -0.26882 0 1.9342 -0.01963 0.21004 -1.19131
ARG_64 -7.88908 0.48694 8.23254 -0.88579 0.1228 0.55769 3.58036 -3.87396 -0.01825 -0.11157 -4.26736 0.23576 0 0 0 -0.45291 0 0.05676 0.17267 2.65061 0 -0.09198 0 -1.2888 -0.15612 0.37484 -2.56482
ARG_65 -5.90728 0.30222 6.78057 -0.75736 0.09895 0.48743 2.4612 -3.11998 -0 -0 -2.12888 0.39781 0 0 0 0 0 -0.01856 0.01025 1.44527 0 -0.04237 0 -1.2888 -0.23342 0.38177 -1.13117
LEU_66 -4.65577 0.21718 4.36219 -0.47976 0.19629 0.11059 1.80694 -2.22764 -0 -0 -1.08647 0.21734 0 0 0 0 0 0.17626 0.03129 0.31512 0 -0.286 0 0.18072 -0.31805 0.27899 -1.16079
PHE_67 -8.05226 0.78592 5.62271 -0.95442 0.05995 0.26744 2.99399 -3.08346 -0 -0 -2.33087 -0.10099 0 0 0 0 0 -0.00348 0.31407 0 1.77015 -0.4323 0 1.0402 -0.13702 0.36043 -1.87994
HIS_D_68 -9.09884 0.96432 7.5702 -0.42426 0.04682 0.51093 2.58284 -3.89439 -0.03839 -0.27465 -2.30805 -0.41567 0 0 0 0 0 0.04142 0.04734 0 2.47943 0.14056 0 -0.45461 -0.11033 0.43889 -2.19644
LYS_69 -3.92958 0.18144 3.76126 -0.32573 0.03963 0.16796 1.42072 -1.81237 -0 -0 -1.59081 -0.0763 0 0 0 0 0 -0.08606 0.01965 1.833 0 -0.01547 0 -1.5107 -0.25104 0.45928 -1.71509
ASP_70 -5.46495 0.5815 9.16581 -0.24186 0.0705 0.80783 5.03654 -3.78257 -0.01273 -0.17245 -8.40387 -0.87143 0 0 -1.19539 -0.74224 0 -0.04299 0.00283 0 2.1891 -0.86345 0 -2.3716 -0.21761 0.70183 -5.8272
LEU_71 -3.59684 0.19541 2.86615 -0.51713 0.24504 0.1443 1.03623 -1.59106 -0 -0 -0.22454 0.18743 0 0 0 0 0 0.12346 0.07797 0.16498 0 -0.03574 0 0.18072 -0.21036 0.65594 -0.29805
THR_72 -5.81823 0.82663 5.38299 -0.19561 0.10934 0.07061 2.62398 -2.59027 -0.01784 -0.09282 -1.95484 -0.35803 0 0 -0.62686 0 0 0.07226 0.05038 0.21886 0 0.00875 2.33617 -1.0874 0.14114 0.44657 -0.45423
SER_73 -5.67715 0.32769 6.8147 -0.02767 0 0.06474 3.36941 -3.01696 -0.01769 -0.15548 -3.80066 -0.5599 0 0 -0.56853 -0.81107 0 -0.03091 0.00022 1.19796 0 0.26951 0.60285 -0.77834 0.19896 0.55407 -2.04426
LEU_74 -7.45073 0.89441 4.93848 -0.68462 0.13765 0.2912 2.79833 -3.01146 -0.02151 -0.12097 -3.2349 -0.006 0 0 0 0 0 -0.16598 0.00339 1.03405 0 0.01543 0 0.18072 0.14878 0.70162 -3.5521
GLU_75 -4.03288 0.46631 5.92198 -0.19926 0.01142 0.2417 3.11593 -2.56807 -0.04106 -0.22839 -3.86277 -0.51848 0 0 0 -0.42436 0 -0.11084 0.14588 0 3.23105 -0.31591 0 -2.7348 -0.14235 0.63831 -1.40659
THR_76 -5.79141 0.52222 6.05875 -0.12725 0.02578 0.0624 3.47132 -2.94119 -0.01784 -0.09282 -4.11057 -0.14971 0 0 0 0 0 0.1194 0.0008 0.0376 0 0.02066 4.1003 -1.0874 -0.28808 0.4295 0.24246
THR_77 -6.76971 0.85123 6.60335 -0.20772 0.15086 0.0781 3.78854 -3.24728 -0 -0 -3.62672 -0.18198 0 0 0 0 0 -0.04775 0.0236 0.26577 0 0.24782 2.26443 -1.0874 0.03972 0.4295 -0.42565
SER_78 -4.03356 0.38655 4.9031 -0.03632 9e-05 0.04365 2.32376 -2.39553 -0.03385 -0.24276 -2.30405 -0.42003 0 0 0 0 0 -0.01077 0.00812 0.17651 0 -0.10692 1.74233 -0.77834 -0.36632 0.58164 -0.56271
GLU_79 -5.89643 0.23526 7.42735 -0.21912 0.02929 0.30212 3.90524 -3.2928 -0.00068 -0.00393 -3.99998 -0.63346 0 0 0 -1.85127 0 0.16517 0.03628 0 3.12787 -0.26018 0 -2.7348 -0.49238 0.58974 -3.56671
MET_80 -6.32182 0.59617 4.66903 -0.76209 0.23259 0.29815 2.11481 -2.33403 -0 -0 -1.10168 -0.20897 0 0 0 0 0 -0.00718 0.0888 2.70273 0 0.09637 0 0.60916 0.1173 0.49549 1.28483
GLU_81 -4.53746 0.28336 4.47198 -0.22469 0.04436 0.3316 1.38493 -2.08401 -0.01234 -0.12179 -0.6571 -0.61019 0 0 0 0 0 -0.04463 0.05234 0 3.01797 -0.28968 0 -2.7348 -0.07791 0.36486 -1.44319
ALA_82 -2.57301 0.17908 2.54058 -0.0279 0.00578 0 1.15809 -1.55187 -0 -0 -0.77729 -0.4198 0 0 0 0 0 -0.04588 0 0 0 -0.02683 0 1.8394 -0.63231 0.37768 0.04572
GLY_83 -2.42632 0.25383 2.53411 -5e-05 0 0 1.3541 -1.31248 -0.02153 -0.15832 -1.37344 -0.40866 0 0 0 0 0 -0.12159 0 0 0 -1.0002 0 0.83697 -0.64782 0.40115 -2.09025
SER_84 -4.16472 0.65362 4.86229 -0.03665 0.00255 0.06696 2.48316 -2.20884 -0.00501 -0.02045 -2.50379 -0.81609 0 0 -0.26815 0 0 -0.04387 0.01548 0.47913 0 0.22012 0.60006 -0.77834 -0.39377 0.97423 -0.88207
PRO_85 -3.65386 0.67641 2.92584 -0.09161 0.00053 0.05741 1.65242 -1.28298 -0 -0 -0.44888 0.69096 0 0 0 0 0 -0.15478 0.00776 0.5771 0 -0.48687 0 -2.4119 -0.24709 1.00485 -1.18466
GLU_86 -5.46841 0.772 7.21087 -0.60455 0.10079 1.10095 3.97651 -2.8753 -0 -0 -5.25271 -0.67563 0 0 -0.26815 -1.72472 0 0.02767 0.00718 0 3.81984 -0.35925 0 -2.7348 -0.5525 0.38881 -3.1114
ASN_87 -6.59017 0.84072 6.22097 -0.2051 0.11811 0.31432 3.06261 -2.91494 -0.00569 -0.02438 -2.80406 -0.40856 0 0 0 -0.71324 0 0.23456 0.0007 0 2.10405 -0.27099 0 -0.93687 -0.47322 0.84564 -1.60553
LYS_88 -6.34862 0.68228 5.16648 -0.46203 0.13071 0.203 2.0911 -2.24758 -2e-05 -0.00058 -1.13554 -0.09545 0 0 -0.65299 0 0 -0.0266 0.23153 2.69569 0 -0.07573 0 -1.5107 -0.37191 0.91641 -0.81055
LYS_89 -4.9587 0.86988 6.27784 -0.3608 0.06442 0.21628 3.10088 -2.53819 -0 -0 -2.6621 -0.00882 0 0 -0.60514 -0.81046 0 0.14219 0.41651 1.87594 0 -0.04227 0 -1.5107 0.05155 28.547 28.0653
GLN_90 -6.44165 1.10398 6.88128 -0.57576 0.11829 0.62483 3.21448 -2.89479 -0.01265 -0.13678 -2.01806 -0.35122 0 0 0 -1.72031 0 -0.00876 0.10694 0 3.1353 -0.22338 0 -0.18838 0.14459 28.9412 29.6992
ARG_91 -7.07702 0.29642 8.57392 -1.22179 0.24884 0.96655 3.82388 -3.55357 -0 -0 -4.04752 0.32813 0 0 -0.74981 -0.95779 0 -0.06219 0.41051 2.57771 0 -0.10656 0 -1.2888 -0.40284 1.21565 -1.02628
SER_92 -3.40216 0.49749 4.29482 -0.03226 0.00025 0.05149 1.66648 -1.84037 -0.01429 -0.09625 -1.70429 -0.98068 0 0 -1.04998 0 0 -0.03741 0.0026 0.19251 0 -0.34444 1.14668 -0.77834 -0.56151 0.91401 -2.07565
ARG_93 -4.6995 0.63425 5.43315 -0.91255 0.23894 0.6593 2.18753 -2.18309 -0.0269 -0.21063 -1.62512 -0.04575 0 0 -0.44484 0 0 0.03423 0.00372 1.80161 0 -0.21707 0 -1.2888 -0.32587 1.14947 0.16208
PRO_94 -4.08022 0.42088 2.11467 -0.17564 0.06975 0.12295 0.09286 -0.96032 -0 -0 -0.1554 0.07247 0 0 0 0 0 0.00087 0.00881 0.19769 0 -0.95437 0 -2.4119 0.36651 0.92892 -4.34146
ARG_95 -4.84764 0.29414 5.11434 -0.44275 0.07149 0.2297 1.77045 -2.09695 -0.02212 -0.15445 -2.37964 0.30067 0 0 0 -0.80606 0 -0.0212 0.24247 2.25991 0 -0.11166 0 -1.2888 0.27324 0.31308 -1.30179
LYS_96 -2.60612 0.4411 2.384 -0.32616 0.02972 0.13066 0.35335 -0.94317 -0.00081 -0.01046 -0.17594 0.18408 0 0 0 0 0 0.20818 0.03761 1.91164 0 -0.04275 0 -1.5107 -0.33717 0.95677 0.68383
PRO_97 -5.24444 0.53381 3.51213 -0.12074 0.00097 0.08911 0.89274 -1.23355 -0 -0 -0.20626 0.25414 0 0 0 0 0 -0.07001 0.04753 0.1456 0 -1.06313 0 -2.4119 -0.62889 0.94146 -4.56143
ARG_98 -2.99215 0.06689 2.85762 -0.83245 0.23035 0.64169 1.28355 -1.36171 -0.01769 -0.15548 -1.76731 0.32982 0 0 0 -1.13803 0 -0.00123 0.08459 2.55173 0 -0.00639 0 -1.2888 -0.58831 0.3523 -1.75101
LYS_99 -4.91983 0.35331 5.97909 -0.43701 0.17164 0.14615 2.76077 -2.30566 -0 -0 -4.96834 0.03547 0 0 -0.74165 -0.74224 0 0.0389 0.47736 2.82417 0 -0.02947 0 -1.5107 -0.21467 0.50667 -2.57605
THR_100 -3.21882 0.15441 3.19497 -0.12378 0.09129 0.08024 1.39391 -1.51963 -0 -0 -1.929 -1.01732 0 0 -0.4436 -0.42436 0 -0.04867 0.00485 0.03861 0 -0.35553 2.42612 -1.0874 -0.03993 0.55751 -2.26613
ARG_101 -3.8808 0.2719 4.27443 -0.92561 0.22064 0.67924 1.37733 -1.79819 -0.04106 -0.22839 -0.48004 -0.0591 0 0 -0.4436 0 0 0.03488 0.03243 1.98623 0 -0.21027 0 -1.2888 -0.1346 0.43298 -0.18042
ASN_102 -0.78116 0.03577 0.86012 -0.18637 0.03598 0.28999 0.05864 -0.35833 -0 -0 0.19025 -0.29621 0 0 0 0 0 -0.06433 0.00604 0 1.48879 0.03665 0 -0.93687 -0.17649 0.3116 0.51407
GLU:CtermProteinFull_103 -1.53898 0.14688 3.20595 -0.39537 0.06204 0.61008 1.28559 -1.19279 -0.00031 -0.00657 -2.97514 -0.58372 0 0 -0.74165 0 0 0 0.00147 0 2.95061 0 0 -2.7348 -0.06652 0.17415 -1.79909
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622785 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 25.577
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 9.211924
REMARK    SCORE     hbond_bb_sc:         -21.222
REMARK    SCORE           omega:          -0.516
REMARK    SCORE          fa_atr:        -509.620
REMARK    SCORE             ref:         -29.777
REMARK    SCORE    fa_intra_rep:           0.947
REMARK    SCORE         fa_elec:        -173.026
REMARK    SCORE     lk_ball_wtd:         -20.048
REMARK    SCORE        hbond_sc:         -28.049
REMARK    SCORE     rama_prepro:          -9.107
REMARK    SCORE     total_score:        -151.818
REMARK    SCORE         p_aa_pp:         -20.608
REMARK    SCORE          fa_rep:          48.467
REMARK    SCORE          fa_sol:         420.128
REMARK    SCORE     hbond_lr_bb:          -3.190
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         154.707
REMARK    SCORE     hbond_sr_bb:         -43.572
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -151.818
REMARK    SCORE     cart_bonded:          55.191
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          27.476
ATOM      1  N   TRP A   1      -0.502  -0.601  -0.930  1.00 11.610          N  
ATOM      2  CA  TRP A   1       0.935  -0.572  -0.667  1.00 11.450          C  
ATOM      3  C   TRP A   1       1.436   0.866  -0.648  1.00 10.820          C  
ATOM      4  O   TRP A   1       1.538   1.527  -1.687  1.00 10.460          O  
ATOM      5  CB  TRP A   1       1.696  -1.381  -1.715  1.00 16.090          C  
ATOM      6  CG  TRP A   1       3.195  -1.535  -1.461  1.00 16.090          C  
ATOM      7  CD1 TRP A   1       3.901  -1.472  -0.277  1.00 16.090          C  
ATOM      8  CD2 TRP A   1       4.162  -1.810  -2.469  1.00 16.090          C  
ATOM      9  NE1 TRP A   1       5.234  -1.696  -0.527  1.00 16.090          N  
ATOM     10  CE2 TRP A   1       5.399  -1.903  -1.849  1.00 16.090          C  
ATOM     11  CE3 TRP A   1       4.085  -1.991  -3.816  1.00 16.090          C  
ATOM     12  CZ2 TRP A   1       6.526  -2.170  -2.553  1.00 16.090          C  
ATOM     13  CZ3 TRP A   1       5.208  -2.269  -4.500  1.00 16.090          C  
ATOM     14  CH2 TRP A   1       6.402  -2.357  -3.896  1.00 16.090          C  
ATOM     15 1H   TRP A   1      -0.917  -1.392  -0.459  1.00 13.930          H  
ATOM     16 2H   TRP A   1      -0.924   0.252  -0.589  1.00 13.930          H  
ATOM     17 3H   TRP A   1      -0.664  -0.680  -1.925  1.00 13.930          H  
ATOM     18  HA  TRP A   1       1.114  -1.015   0.312  1.00 13.740          H  
ATOM     19 1HB  TRP A   1       1.267  -2.382  -1.780  1.00 19.310          H  
ATOM     20 2HB  TRP A   1       1.562  -0.918  -2.689  1.00 19.310          H  
ATOM     21  HD1 TRP A   1       3.482  -1.286   0.707  1.00 19.310          H  
ATOM     22  HE1 TRP A   1       6.045  -1.723   0.126  1.00 19.310          H  
ATOM     23  HE3 TRP A   1       3.139  -1.921  -4.327  1.00 19.310          H  
ATOM     24  HZ2 TRP A   1       7.483  -2.248  -2.083  1.00 19.310          H  
ATOM     25  HZ3 TRP A   1       5.112  -2.421  -5.536  1.00 19.310          H  
ATOM     26  HH2 TRP A   1       7.288  -2.586  -4.482  1.00 19.310          H  
ATOM     27  N   MET A   2       1.771   1.348   0.543  1.00 10.820          N  
ATOM     28  CA  MET A   2       2.206   2.733   0.716  1.00 10.400          C  
ATOM     29  C   MET A   2       3.482   3.085  -0.032  1.00 10.050          C  
ATOM     30  O   MET A   2       3.675   4.238  -0.414  1.00  9.870          O  
ATOM     31  CB  MET A   2       2.401   3.042   2.198  1.00 14.730          C  
ATOM     32  CG  MET A   2       1.109   3.103   3.022  1.00 14.730          C  
ATOM     33  SD  MET A   2      -0.094   4.317   2.402  1.00 14.730          S  
ATOM     34  CE  MET A   2       0.738   5.885   2.671  1.00 14.730          C  
ATOM     35  H   MET A   2       1.694   0.755   1.358  1.00 12.980          H  
ATOM     36  HA  MET A   2       1.423   3.381   0.325  1.00 12.480          H  
ATOM     37 1HB  MET A   2       3.030   2.271   2.640  1.00 17.670          H  
ATOM     38 2HB  MET A   2       2.938   3.981   2.307  1.00 17.670          H  
ATOM     39 1HG  MET A   2       0.634   2.126   3.025  1.00 17.670          H  
ATOM     40 2HG  MET A   2       1.355   3.362   4.052  1.00 17.670          H  
ATOM     41 1HE  MET A   2       0.091   6.698   2.339  1.00 17.670          H  
ATOM     42 2HE  MET A   2       0.954   6.007   3.734  1.00 17.670          H  
ATOM     43 3HE  MET A   2       1.666   5.916   2.103  1.00 17.670          H  
ATOM     44  N   ASN A   3       4.338   2.102  -0.287  1.00 10.000          N  
ATOM     45  CA  ASN A   3       5.591   2.370  -0.958  1.00  9.670          C  
ATOM     46  C   ASN A   3       5.549   2.092  -2.458  1.00  8.970          C  
ATOM     47  O   ASN A   3       6.595   2.026  -3.118  1.00  8.470          O  
ATOM     48  CB  ASN A   3       6.702   1.605  -0.310  1.00 13.670          C  
ATOM     49  CG  ASN A   3       6.954   2.047   1.098  1.00 13.670          C  
ATOM     50  OD1 ASN A   3       6.829   3.223   1.458  1.00 13.670          O  
ATOM     51  ND2 ASN A   3       7.323   1.102   1.920  1.00 13.670          N  
ATOM     52  H   ASN A   3       4.162   1.167   0.049  1.00 12.000          H  
ATOM     53  HA  ASN A   3       5.812   3.431  -0.847  1.00 11.600          H  
ATOM     54 1HB  ASN A   3       6.485   0.562  -0.319  1.00 16.400          H  
ATOM     55 2HB  ASN A   3       7.599   1.758  -0.892  1.00 16.400          H  
ATOM     56 1HD2 ASN A   3       7.512   1.315   2.878  1.00 16.400          H  
ATOM     57 2HD2 ASN A   3       7.436   0.147   1.578  1.00 16.400          H  
ATOM     58  N   ASP A   4       4.352   1.985  -3.045  1.00  9.170          N  
ATOM     59  CA  ASP A   4       4.287   1.788  -4.493  1.00  8.910          C  
ATOM     60  C   ASP A   4       4.575   3.129  -5.190  1.00  8.690          C  
ATOM     61  O   ASP A   4       3.678   3.879  -5.603  1.00  8.850          O  
ATOM     62  CB  ASP A   4       2.907   1.245  -4.934  1.00 12.580          C  
ATOM     63  CG  ASP A   4       2.827   0.894  -6.469  1.00 12.580          C  
ATOM     64  OD1 ASP A   4       3.782   1.133  -7.133  1.00 12.580          O  
ATOM     65  OD2 ASP A   4       1.812   0.382  -6.941  1.00 12.580          O  
ATOM     66  H   ASP A   4       3.490   2.021  -2.492  1.00 11.000          H  
ATOM     67  HA  ASP A   4       5.054   1.071  -4.788  1.00 10.690          H  
ATOM     68 1HB  ASP A   4       2.668   0.367  -4.362  1.00 15.090          H  
ATOM     69 2HB  ASP A   4       2.144   1.981  -4.699  1.00 15.090          H  
ATOM     70  N   SER A   5       5.856   3.478  -5.220  1.00  8.510          N  
ATOM     71  CA  SER A   5       6.321   4.722  -5.810  1.00  8.430          C  
ATOM     72  C   SER A   5       6.453   4.547  -7.310  1.00  7.810          C  
ATOM     73  O   SER A   5       6.550   3.423  -7.798  1.00  7.800          O  
ATOM     74  CB  SER A   5       7.637   5.131  -5.183  1.00 11.830          C  
ATOM     75  OG  SER A   5       8.666   4.236  -5.512  1.00 11.830          O  
ATOM     76  H   SER A   5       6.514   2.834  -4.784  1.00 10.210          H  
ATOM     77  HA  SER A   5       5.582   5.500  -5.616  1.00 10.120          H  
ATOM     78 1HB  SER A   5       7.903   6.132  -5.519  1.00 14.200          H  
ATOM     79 2HB  SER A   5       7.521   5.168  -4.101  1.00 14.200          H  
ATOM     80  HG  SER A   5       9.446   4.570  -5.059  1.00 14.200          H  
ATOM     81  N   HIS A   6       6.537   5.655  -8.050  1.00  7.480          N  
ATOM     82  CA  HIS A   6       6.721   5.580  -9.501  1.00  7.200          C  
ATOM     83  C   HIS A   6       5.614   4.757 -10.169  1.00  7.250          C  
ATOM     84  O   HIS A   6       5.865   3.877 -11.006  1.00  7.080          O  
ATOM     85  CB  HIS A   6       8.120   5.061  -9.846  1.00 10.190          C  
ATOM     86  CG  HIS A   6       9.190   5.934  -9.275  1.00 10.190          C  
ATOM     87  ND1 HIS A   6       9.411   7.225  -9.717  1.00 10.190          N  
ATOM     88  CD2 HIS A   6      10.091   5.716  -8.292  1.00 10.190          C  
ATOM     89  CE1 HIS A   6      10.405   7.756  -9.031  1.00 10.190          C  
ATOM     90  NE2 HIS A   6      10.833   6.863  -8.160  1.00 10.190          N  
ATOM     91  H   HIS A   6       6.477   6.558  -7.606  1.00  8.980          H  
ATOM     92  HA  HIS A   6       6.651   6.586  -9.918  1.00  8.640          H  
ATOM     93 1HB  HIS A   6       8.259   4.049  -9.474  1.00 12.230          H  
ATOM     94 2HB  HIS A   6       8.244   5.034 -10.929  1.00 12.230          H  
ATOM     95  HD2 HIS A   6      10.206   4.808  -7.712  1.00 12.230          H  
ATOM     96  HE1 HIS A   6      10.802   8.764  -9.159  1.00 12.230          H  
ATOM     97  HE2 HIS A   6      11.585   6.997  -7.500  1.00 12.230          H  
ATOM     98  N   LYS A   7       4.378   5.052  -9.763  1.00  7.800          N  
ATOM     99  CA  LYS A   7       3.170   4.427 -10.288  1.00  8.290          C  
ATOM    100  C   LYS A   7       2.939   4.775 -11.744  1.00  8.210          C  
ATOM    101  O   LYS A   7       3.105   5.934 -12.134  1.00  8.100          O  
ATOM    102  CB  LYS A   7       1.941   4.926  -9.530  1.00 11.410          C  
ATOM    103  CG  LYS A   7       1.834   4.521  -8.096  1.00 11.410          C  
ATOM    104  CD  LYS A   7       0.555   5.101  -7.497  1.00 11.410          C  
ATOM    105  CE  LYS A   7       0.242   4.562  -6.105  1.00 11.410          C  
ATOM    106  NZ  LYS A   7       1.191   5.054  -5.086  1.00 11.410          N  
ATOM    107  H   LYS A   7       4.282   5.749  -9.044  1.00  9.360          H  
ATOM    108  HA  LYS A   7       3.265   3.341 -10.200  1.00  9.950          H  
ATOM    109 1HB  LYS A   7       1.923   6.014  -9.563  1.00 13.690          H  
ATOM    110 2HB  LYS A   7       1.044   4.578 -10.046  1.00 13.690          H  
ATOM    111 1HG  LYS A   7       1.836   3.428  -8.011  1.00 13.690          H  
ATOM    112 2HG  LYS A   7       2.693   4.909  -7.571  1.00 13.690          H  
ATOM    113 1HD  LYS A   7       0.663   6.184  -7.427  1.00 13.690          H  
ATOM    114 2HD  LYS A   7      -0.264   4.893  -8.153  1.00 13.690          H  
ATOM    115 1HE  LYS A   7      -0.762   4.872  -5.830  1.00 13.690          H  
ATOM    116 2HE  LYS A   7       0.283   3.470  -6.125  1.00 13.690          H  
ATOM    117 1HZ  LYS A   7       0.949   4.681  -4.183  1.00 13.690          H  
ATOM    118 2HZ  LYS A   7       2.149   4.743  -5.331  1.00 13.690          H  
ATOM    119 3HZ  LYS A   7       1.163   6.059  -5.049  1.00 13.690          H  
ATOM    120  N   ASP A   8       2.463   3.797 -12.520  1.00  8.520          N  
ATOM    121  CA  ASP A   8       2.087   3.973 -13.919  1.00  8.860          C  
ATOM    122  C   ASP A   8       3.253   4.542 -14.721  1.00  8.570          C  
ATOM    123  O   ASP A   8       3.103   5.396 -15.600  1.00  8.190          O  
ATOM    124  CB  ASP A   8       0.833   4.854 -14.001  1.00 12.270          C  
ATOM    125  CG  ASP A   8      -0.406   4.195 -13.294  1.00 12.270          C  
ATOM    126  OD1 ASP A   8      -0.595   3.000 -13.432  1.00 12.270          O  
ATOM    127  OD2 ASP A   8      -1.140   4.897 -12.632  1.00 12.270          O  
ATOM    128  H   ASP A   8       2.417   2.839 -12.159  1.00 10.220          H  
ATOM    129  HA  ASP A   8       1.846   2.992 -14.333  1.00 10.630          H  
ATOM    130 1HB  ASP A   8       1.029   5.828 -13.549  1.00 14.720          H  
ATOM    131 2HB  ASP A   8       0.589   5.024 -15.048  1.00 14.720          H  
ATOM    132  N   GLN A   9       4.434   4.015 -14.430  1.00  8.950          N  
ATOM    133  CA  GLN A   9       5.673   4.396 -15.090  1.00  8.990          C  
ATOM    134  C   GLN A   9       5.702   3.824 -16.486  1.00  8.520          C  
ATOM    135  O   GLN A   9       6.350   4.362 -17.380  1.00  8.550          O  
ATOM    136  CB  GLN A   9       6.898   3.963 -14.282  1.00 12.570          C  
ATOM    137  CG  GLN A   9       7.060   2.472 -14.133  1.00 12.570          C  
ATOM    138  CD  GLN A   9       8.290   2.103 -13.407  1.00 12.570          C  
ATOM    139  OE1 GLN A   9       9.277   1.692 -14.039  1.00 12.570          O  
ATOM    140  NE2 GLN A   9       8.273   2.256 -12.092  1.00 12.570          N  
ATOM    141  H   GLN A   9       4.412   3.248 -13.756  1.00 10.740          H  
ATOM    142  HA  GLN A   9       5.696   5.482 -15.172  1.00 10.790          H  
ATOM    143 1HB  GLN A   9       7.781   4.344 -14.752  1.00 15.080          H  
ATOM    144 2HB  GLN A   9       6.845   4.402 -13.290  1.00 15.080          H  
ATOM    145 1HG  GLN A   9       6.225   2.105 -13.546  1.00 15.080          H  
ATOM    146 2HG  GLN A   9       7.073   1.992 -15.102  1.00 15.080          H  
ATOM    147 1HE2 GLN A   9       9.075   2.029 -11.552  1.00 15.080          H  
ATOM    148 2HE2 GLN A   9       7.427   2.628 -11.625  1.00 15.080          H  
ATOM    149  N   SER A  10       4.895   2.789 -16.707  1.00  8.300          N  
ATOM    150  CA  SER A  10       4.769   2.162 -18.014  1.00  8.080          C  
ATOM    151  C   SER A  10       4.143   3.114 -19.036  1.00  8.200          C  
ATOM    152  O   SER A  10       4.210   2.868 -20.241  1.00  8.120          O  
ATOM    153  CB  SER A  10       3.955   0.886 -17.912  1.00 11.400          C  
ATOM    154  OG  SER A  10       2.606   1.141 -17.595  1.00 11.400          O  
ATOM    155  H   SER A  10       4.400   2.363 -15.904  1.00  9.960          H  
ATOM    156  HA  SER A  10       5.770   1.902 -18.360  1.00  9.700          H  
ATOM    157 1HB  SER A  10       4.008   0.336 -18.851  1.00 13.680          H  
ATOM    158 2HB  SER A  10       4.394   0.259 -17.150  1.00 13.680          H  
ATOM    159  HG  SER A  10       2.212   0.258 -17.405  1.00 13.680          H  
ATOM    160  N   LYS A  11       3.520   4.205 -18.561  1.00  8.560          N  
ATOM    161  CA  LYS A  11       2.900   5.190 -19.430  1.00  8.740          C  
ATOM    162  C   LYS A  11       3.862   6.344 -19.767  1.00  7.850          C  
ATOM    163  O   LYS A  11       3.484   7.284 -20.471  1.00  7.180          O  
ATOM    164  CB  LYS A  11       1.632   5.743 -18.767  1.00 12.160          C  
ATOM    165  CG  LYS A  11       0.540   4.691 -18.426  1.00 12.160          C  
ATOM    166  CD  LYS A  11      -0.072   4.040 -19.672  1.00 12.160          C  
ATOM    167  CE  LYS A  11      -1.232   3.114 -19.301  1.00 12.160          C  
ATOM    168  NZ  LYS A  11      -1.834   2.463 -20.503  1.00 12.160          N  
ATOM    169  H   LYS A  11       3.491   4.380 -17.552  1.00 10.270          H  
ATOM    170  HA  LYS A  11       2.637   4.706 -20.368  1.00 10.490          H  
ATOM    171 1HB  LYS A  11       1.907   6.241 -17.835  1.00 14.600          H  
ATOM    172 2HB  LYS A  11       1.185   6.494 -19.416  1.00 14.600          H  
ATOM    173 1HG  LYS A  11       0.994   3.906 -17.811  1.00 14.600          H  
ATOM    174 2HG  LYS A  11      -0.251   5.162 -17.843  1.00 14.600          H  
ATOM    175 1HD  LYS A  11      -0.429   4.811 -20.356  1.00 14.600          H  
ATOM    176 2HD  LYS A  11       0.684   3.444 -20.181  1.00 14.600          H  
ATOM    177 1HE  LYS A  11      -0.867   2.339 -18.625  1.00 14.600          H  
ATOM    178 2HE  LYS A  11      -2.003   3.691 -18.790  1.00 14.600          H  
ATOM    179 1HZ  LYS A  11      -2.597   1.857 -20.219  1.00 14.600          H  
ATOM    180 2HZ  LYS A  11      -2.187   3.173 -21.128  1.00 14.600          H  
ATOM    181 3HZ  LYS A  11      -1.132   1.915 -20.978  1.00 14.600          H  
ATOM    182  N   ARG A  12       5.088   6.296 -19.234  1.00  7.950          N  
ATOM    183  CA  ARG A  12       6.078   7.350 -19.428  1.00  7.290          C  
ATOM    184  C   ARG A  12       6.818   7.320 -20.760  1.00  6.870          C  
ATOM    185  O   ARG A  12       7.355   6.295 -21.176  1.00  6.580          O  
ATOM    186  CB  ARG A  12       7.125   7.282 -18.321  1.00 10.470          C  
ATOM    187  CG  ARG A  12       8.224   8.316 -18.424  1.00 10.470          C  
ATOM    188  CD  ARG A  12       9.139   8.307 -17.280  1.00 10.470          C  
ATOM    189  NE  ARG A  12      10.252   9.221 -17.519  1.00 10.470          N  
ATOM    190  CZ  ARG A  12      11.250   9.507 -16.649  1.00 10.470          C  
ATOM    191  NH1 ARG A  12      11.264   8.970 -15.445  1.00 10.470          N  
ATOM    192  NH2 ARG A  12      12.211  10.337 -17.031  1.00 10.470          N  
ATOM    193  H   ARG A  12       5.363   5.491 -18.668  1.00  9.540          H  
ATOM    194  HA  ARG A  12       5.558   8.306 -19.351  1.00  8.750          H  
ATOM    195 1HB  ARG A  12       6.646   7.374 -17.348  1.00 12.560          H  
ATOM    196 2HB  ARG A  12       7.610   6.307 -18.355  1.00 12.560          H  
ATOM    197 1HG  ARG A  12       8.832   8.100 -19.299  1.00 12.560          H  
ATOM    198 2HG  ARG A  12       7.795   9.311 -18.519  1.00 12.560          H  
ATOM    199 1HD  ARG A  12       8.609   8.623 -16.383  1.00 12.560          H  
ATOM    200 2HD  ARG A  12       9.537   7.300 -17.146  1.00 12.560          H  
ATOM    201  HE  ARG A  12      10.298   9.661 -18.436  1.00 12.560          H  
ATOM    202 1HH1 ARG A  12      10.520   8.349 -15.157  1.00 12.560          H  
ATOM    203 2HH1 ARG A  12      12.011   9.182 -14.794  1.00 12.560          H  
ATOM    204 1HH2 ARG A  12      12.191  10.735 -17.956  1.00 12.560          H  
ATOM    205 2HH2 ARG A  12      13.007  10.572 -16.406  1.00 12.560          H  
ATOM    206  N   TRP A  13       6.891   8.482 -21.407  1.00  7.090          N  
ATOM    207  CA  TRP A  13       7.671   8.625 -22.628  1.00  7.020          C  
ATOM    208  C   TRP A  13       9.145   8.791 -22.289  1.00  5.770          C  
ATOM    209  O   TRP A  13       9.490   9.580 -21.403  1.00  5.390          O  
ATOM    210  CB  TRP A  13       7.196   9.833 -23.430  1.00  9.860          C  
ATOM    211  CG  TRP A  13       7.988  10.064 -24.667  1.00  9.860          C  
ATOM    212  CD1 TRP A  13       7.762   9.520 -25.887  1.00  9.860          C  
ATOM    213  CD2 TRP A  13       9.152  10.918 -24.817  1.00  9.860          C  
ATOM    214  NE1 TRP A  13       8.693   9.965 -26.780  1.00  9.860          N  
ATOM    215  CE2 TRP A  13       9.552  10.823 -26.140  1.00  9.860          C  
ATOM    216  CE3 TRP A  13       9.872  11.740 -23.941  1.00  9.860          C  
ATOM    217  CZ2 TRP A  13      10.642  11.518 -26.625  1.00  9.860          C  
ATOM    218  CZ3 TRP A  13      10.959  12.436 -24.424  1.00  9.860          C  
ATOM    219  CH2 TRP A  13      11.335  12.330 -25.734  1.00  9.860          C  
ATOM    220  H   TRP A  13       6.401   9.281 -21.031  1.00  8.510          H  
ATOM    221  HA  TRP A  13       7.550   7.726 -23.231  1.00  8.420          H  
ATOM    222 1HB  TRP A  13       6.153   9.695 -23.712  1.00 11.830          H  
ATOM    223 2HB  TRP A  13       7.253  10.727 -22.813  1.00 11.830          H  
ATOM    224  HD1 TRP A  13       6.956   8.828 -26.121  1.00 11.830          H  
ATOM    225  HE1 TRP A  13       8.744   9.708 -27.755  1.00 11.830          H  
ATOM    226  HE3 TRP A  13       9.578  11.827 -22.895  1.00 11.830          H  
ATOM    227  HZ2 TRP A  13      10.956  11.445 -27.664  1.00 11.830          H  
ATOM    228  HZ3 TRP A  13      11.511  13.070 -23.735  1.00 11.830          H  
ATOM    229  HH2 TRP A  13      12.196  12.893 -26.085  1.00 11.830          H  
ATOM    230  N   LEU A  14      10.013   8.107 -23.026  1.00  5.230          N  
ATOM    231  CA  LEU A  14      11.445   8.248 -22.823  1.00  4.290          C  
ATOM    232  C   LEU A  14      12.145   8.783 -24.056  1.00  4.850          C  
ATOM    233  O   LEU A  14      11.783   8.441 -25.184  1.00  5.220          O  
ATOM    234  CB  LEU A  14      12.060   6.890 -22.471  1.00  6.380          C  
ATOM    235  CG  LEU A  14      11.473   6.161 -21.236  1.00  6.380          C  
ATOM    236  CD1 LEU A  14      12.142   4.796 -21.117  1.00  6.380          C  
ATOM    237  CD2 LEU A  14      11.690   6.985 -19.965  1.00  6.380          C  
ATOM    238  H   LEU A  14       9.668   7.482 -23.740  1.00  6.280          H  
ATOM    239  HA  LEU A  14      11.621   8.957 -22.019  1.00  5.150          H  
ATOM    240 1HB  LEU A  14      11.939   6.231 -23.328  1.00  7.660          H  
ATOM    241 2HB  LEU A  14      13.134   7.026 -22.308  1.00  7.660          H  
ATOM    242  HG  LEU A  14      10.399   6.006 -21.378  1.00  7.660          H  
ATOM    243 1HD1 LEU A  14      11.727   4.265 -20.261  1.00  7.660          H  
ATOM    244 2HD1 LEU A  14      11.968   4.215 -22.018  1.00  7.660          H  
ATOM    245 3HD1 LEU A  14      13.214   4.930 -20.976  1.00  7.660          H  
ATOM    246 1HD2 LEU A  14      11.269   6.444 -19.126  1.00  7.660          H  
ATOM    247 2HD2 LEU A  14      12.758   7.137 -19.799  1.00  7.660          H  
ATOM    248 3HD2 LEU A  14      11.197   7.943 -20.049  1.00  7.660          H  
ATOM    249  N   SER A  15      13.181   9.586 -23.834  1.00  5.320          N  
ATOM    250  CA  SER A  15      14.023  10.089 -24.906  1.00  6.340          C  
ATOM    251  C   SER A  15      15.020   9.018 -25.321  1.00  6.620          C  
ATOM    252  O   SER A  15      15.232   8.043 -24.599  1.00  7.010          O  
ATOM    253  CB  SER A  15      14.730  11.348 -24.465  1.00  8.470          C  
ATOM    254  OG  SER A  15      15.614  11.066 -23.433  1.00  8.470          O  
ATOM    255  H   SER A  15      13.415   9.845 -22.886  1.00  6.380          H  
ATOM    256  HA  SER A  15      13.395  10.316 -25.767  1.00  7.610          H  
ATOM    257 1HB  SER A  15      15.275  11.777 -25.306  1.00 10.160          H  
ATOM    258 2HB  SER A  15      14.004  12.085 -24.134  1.00 10.160          H  
ATOM    259  HG  SER A  15      16.105  11.882 -23.270  1.00 10.160          H  
ATOM    260  N   ASP A  16      15.699   9.229 -26.444  1.00  6.690          N  
ATOM    261  CA  ASP A  16      16.646   8.249 -26.977  1.00  7.210          C  
ATOM    262  C   ASP A  16      17.819   7.843 -26.079  1.00  7.070          C  
ATOM    263  O   ASP A  16      18.276   6.703 -26.142  1.00  7.180          O  
ATOM    264  CB  ASP A  16      17.125   8.707 -28.343  1.00  9.890          C  
ATOM    265  CG  ASP A  16      16.017   8.520 -29.447  1.00  9.890          C  
ATOM    266  OD1 ASP A  16      15.071   7.756 -29.230  1.00  9.890          O  
ATOM    267  OD2 ASP A  16      16.134   9.138 -30.489  1.00  9.890          O  
ATOM    268  H   ASP A  16      15.513  10.066 -26.977  1.00  8.030          H  
ATOM    269  HA  ASP A  16      16.086   7.356 -27.154  1.00  8.650          H  
ATOM    270 1HB  ASP A  16      17.412   9.763 -28.291  1.00 11.860          H  
ATOM    271 2HB  ASP A  16      18.018   8.147 -28.621  1.00 11.860          H  
ATOM    272  N   GLU A  17      18.273   8.725 -25.209  1.00  7.150          N  
ATOM    273  CA  GLU A  17      19.377   8.409 -24.319  1.00  7.390          C  
ATOM    274  C   GLU A  17      18.968   7.574 -23.082  1.00  7.460          C  
ATOM    275  O   GLU A  17      19.835   7.199 -22.283  1.00  7.870          O  
ATOM    276  CB  GLU A  17      20.066   9.705 -23.887  1.00 10.250          C  
ATOM    277  CG  GLU A  17      20.678  10.496 -25.048  1.00 10.250          C  
ATOM    278  CD  GLU A  17      19.645  11.299 -25.835  1.00 10.250          C  
ATOM    279  OE1 GLU A  17      18.500  11.345 -25.414  1.00 10.250          O  
ATOM    280  OE2 GLU A  17      19.996  11.852 -26.846  1.00 10.250          O  
ATOM    281  H   GLU A  17      17.894   9.678 -25.193  1.00  8.580          H  
ATOM    282  HA  GLU A  17      20.095   7.824 -24.890  1.00  8.870          H  
ATOM    283 1HB  GLU A  17      19.357  10.352 -23.387  1.00 12.300          H  
ATOM    284 2HB  GLU A  17      20.858   9.476 -23.175  1.00 12.300          H  
ATOM    285 1HG  GLU A  17      21.434  11.175 -24.656  1.00 12.300          H  
ATOM    286 2HG  GLU A  17      21.170   9.797 -25.723  1.00 12.300          H  
ATOM    287  N   HIS A  18      17.664   7.327 -22.885  1.00  7.280          N  
ATOM    288  CA  HIS A  18      17.169   6.621 -21.701  1.00  7.450          C  
ATOM    289  C   HIS A  18      16.492   5.289 -22.055  1.00  7.170          C  
ATOM    290  O   HIS A  18      15.728   5.198 -23.014  1.00  7.740          O  
ATOM    291  CB  HIS A  18      16.186   7.549 -20.961  1.00 10.360          C  
ATOM    292  CG  HIS A  18      16.851   8.811 -20.397  1.00 10.360          C  
ATOM    293  ND1 HIS A  18      17.027   9.031 -19.038  1.00 10.360          N  
ATOM    294  CD2 HIS A  18      17.406   9.875 -21.020  1.00 10.360          C  
ATOM    295  CE1 HIS A  18      17.671  10.178 -18.866  1.00 10.360          C  
ATOM    296  NE2 HIS A  18      17.906  10.709 -20.047  1.00 10.360          N  
ATOM    297  H   HIS A  18      16.979   7.631 -23.585  1.00  8.740          H  
ATOM    298  HA  HIS A  18      17.999   6.402 -21.033  1.00  8.940          H  
ATOM    299 1HB  HIS A  18      15.398   7.861 -21.652  1.00 12.430          H  
ATOM    300 2HB  HIS A  18      15.709   7.007 -20.141  1.00 12.430          H  
ATOM    301  HD1 HIS A  18      16.319   8.803 -18.328  1.00 12.430          H  
ATOM    302  HD2 HIS A  18      17.512  10.135 -22.064  1.00 12.430          H  
ATOM    303  HE1 HIS A  18      17.903  10.523 -17.861  1.00 12.430          H  
ATOM    304  N   THR A  19      16.746   4.252 -21.243  1.00  6.470          N  
ATOM    305  CA  THR A  19      16.143   2.943 -21.493  1.00  6.330          C  
ATOM    306  C   THR A  19      15.064   2.564 -20.495  1.00  6.050          C  
ATOM    307  O   THR A  19      14.213   1.719 -20.784  1.00  6.270          O  
ATOM    308  CB  THR A  19      17.192   1.842 -21.346  1.00  8.920          C  
ATOM    309  OG1 THR A  19      17.661   1.849 -19.991  1.00  8.920          O  
ATOM    310  CG2 THR A  19      18.350   2.088 -22.256  1.00  8.920          C  
ATOM    311  H   THR A  19      17.388   4.355 -20.472  1.00  7.760          H  
ATOM    312  HA  THR A  19      15.712   2.933 -22.493  1.00  7.600          H  
ATOM    313  HB  THR A  19      16.742   0.873 -21.572  1.00 10.700          H  
ATOM    314  HG1 THR A  19      18.066   0.995 -19.804  1.00 10.700          H  
ATOM    315 1HG2 THR A  19      19.078   1.300 -22.115  1.00 10.700          H  
ATOM    316 2HG2 THR A  19      18.012   2.089 -23.271  1.00 10.700          H  
ATOM    317 3HG2 THR A  19      18.796   3.040 -22.018  1.00 10.700          H  
ATOM    318  N   GLY A  20      15.097   3.170 -19.318  1.00  5.780          N  
ATOM    319  CA  GLY A  20      14.148   2.826 -18.280  1.00  5.760          C  
ATOM    320  C   GLY A  20      13.407   4.051 -17.822  1.00  5.470          C  
ATOM    321  O   GLY A  20      13.596   5.137 -18.359  1.00  5.540          O  
ATOM    322  H   GLY A  20      15.807   3.857 -19.134  1.00  6.940          H  
ATOM    323 1HA  GLY A  20      13.439   2.088 -18.654  1.00  6.910          H  
ATOM    324 2HA  GLY A  20      14.674   2.375 -17.441  1.00  6.910          H  
ATOM    325  N   ASN A  21      12.656   3.897 -16.746  1.00  5.470          N  
ATOM    326  CA  ASN A  21      11.828   4.962 -16.199  1.00  5.610          C  
ATOM    327  C   ASN A  21      12.473   5.675 -15.012  1.00  5.410          C  
ATOM    328  O   ASN A  21      11.798   6.373 -14.252  1.00  5.800          O  
ATOM    329  CB  ASN A  21      10.503   4.375 -15.812  1.00  7.800          C  
ATOM    330  CG  ASN A  21       9.770   3.837 -17.014  1.00  7.800          C  
ATOM    331  OD1 ASN A  21       9.693   4.463 -18.076  1.00  7.800          O  
ATOM    332  ND2 ASN A  21       9.251   2.645 -16.862  1.00  7.800          N  
ATOM    333  H   ASN A  21      12.571   2.969 -16.360  1.00  6.560          H  
ATOM    334  HA  ASN A  21      11.674   5.711 -16.973  1.00  6.730          H  
ATOM    335 1HB  ASN A  21      10.653   3.577 -15.089  1.00  9.360          H  
ATOM    336 2HB  ASN A  21       9.897   5.143 -15.339  1.00  9.360          H  
ATOM    337 1HD2 ASN A  21       8.762   2.212 -17.618  1.00  9.360          H  
ATOM    338 2HD2 ASN A  21       9.334   2.167 -15.962  1.00  9.360          H  
ATOM    339  N   SER A  22      13.774   5.492 -14.857  1.00  5.080          N  
ATOM    340  CA  SER A  22      14.553   6.116 -13.800  1.00  5.100          C  
ATOM    341  C   SER A  22      15.831   6.637 -14.366  1.00  4.830          C  
ATOM    342  O   SER A  22      16.571   5.933 -15.050  1.00  5.170          O  
ATOM    343  CB  SER A  22      14.901   5.189 -12.678  1.00  7.130          C  
ATOM    344  OG  SER A  22      15.747   5.845 -11.767  1.00  7.130          O  
ATOM    345  H   SER A  22      14.258   4.898 -15.513  1.00  6.100          H  
ATOM    346  HA  SER A  22      13.990   6.958 -13.397  1.00  6.120          H  
ATOM    347 1HB  SER A  22      13.994   4.865 -12.174  1.00  8.560          H  
ATOM    348 2HB  SER A  22      15.406   4.318 -13.070  1.00  8.560          H  
ATOM    349  HG  SER A  22      15.822   5.249 -11.012  1.00  8.560          H  
ATOM    350  N   ASP A  23      16.091   7.892 -14.060  1.00  4.550          N  
ATOM    351  CA  ASP A  23      17.236   8.607 -14.574  1.00  4.520          C  
ATOM    352  C   ASP A  23      18.397   8.569 -13.593  1.00  5.210          C  
ATOM    353  O   ASP A  23      19.418   9.236 -13.792  1.00  6.010          O  
ATOM    354  CB  ASP A  23      16.793  10.036 -14.831  1.00  6.340          C  
ATOM    355  CG  ASP A  23      15.635  10.074 -15.869  1.00  6.340          C  
ATOM    356  OD1 ASP A  23      15.594   9.256 -16.778  1.00  6.340          O  
ATOM    357  OD2 ASP A  23      14.751  10.883 -15.685  1.00  6.340          O  
ATOM    358  H   ASP A  23      15.426   8.385 -13.478  1.00  5.460          H  
ATOM    359  HA  ASP A  23      17.549   8.147 -15.510  1.00  5.420          H  
ATOM    360 1HB  ASP A  23      16.462  10.497 -13.896  1.00  7.610          H  
ATOM    361 2HB  ASP A  23      17.637  10.621 -15.207  1.00  7.610          H  
ATOM    362  N   ASN A  24      18.269   7.755 -12.539  1.00  5.020          N  
ATOM    363  CA  ASN A  24      19.303   7.687 -11.515  1.00  5.620          C  
ATOM    364  C   ASN A  24      20.653   7.303 -12.124  1.00  5.660          C  
ATOM    365  O   ASN A  24      21.701   7.816 -11.751  1.00  5.750          O  
ATOM    366  CB  ASN A  24      18.916   6.684 -10.458  1.00  7.630          C  
ATOM    367  CG  ASN A  24      17.755   7.125  -9.613  1.00  7.630          C  
ATOM    368  OD1 ASN A  24      17.367   8.298  -9.596  1.00  7.630          O  
ATOM    369  ND2 ASN A  24      17.180   6.196  -8.894  1.00  7.630          N  
ATOM    370  H   ASN A  24      17.415   7.204 -12.431  1.00  6.020          H  
ATOM    371  HA  ASN A  24      19.408   8.672 -11.058  1.00  6.740          H  
ATOM    372 1HB  ASN A  24      18.677   5.731 -10.929  1.00  9.150          H  
ATOM    373 2HB  ASN A  24      19.766   6.530  -9.808  1.00  9.150          H  
ATOM    374 1HD2 ASN A  24      16.403   6.432  -8.309  1.00  9.150          H  
ATOM    375 2HD2 ASN A  24      17.514   5.256  -8.921  1.00  9.150          H  
ATOM    376  N   TRP A  25      20.649   6.446 -13.137  1.00  5.860          N  
ATOM    377  CA  TRP A  25      21.896   6.038 -13.790  1.00  6.290          C  
ATOM    378  C   TRP A  25      22.683   7.218 -14.371  1.00  6.550          C  
ATOM    379  O   TRP A  25      23.883   7.100 -14.623  1.00  7.050          O  
ATOM    380  CB  TRP A  25      21.605   5.060 -14.926  1.00  8.630          C  
ATOM    381  CG  TRP A  25      20.798   5.689 -16.008  1.00  8.630          C  
ATOM    382  CD1 TRP A  25      19.455   5.667 -16.086  1.00  8.630          C  
ATOM    383  CD2 TRP A  25      21.256   6.446 -17.164  1.00  8.630          C  
ATOM    384  NE1 TRP A  25      19.033   6.350 -17.180  1.00  8.630          N  
ATOM    385  CE2 TRP A  25      20.126   6.836 -17.855  1.00  8.630          C  
ATOM    386  CE3 TRP A  25      22.521   6.823 -17.649  1.00  8.630          C  
ATOM    387  CZ2 TRP A  25      20.205   7.587 -19.009  1.00  8.630          C  
ATOM    388  CZ3 TRP A  25      22.597   7.580 -18.796  1.00  8.630          C  
ATOM    389  CH2 TRP A  25      21.462   7.953 -19.461  1.00  8.630          C  
ATOM    390  H   TRP A  25      19.770   6.051 -13.439  1.00  7.030          H  
ATOM    391  HA  TRP A  25      22.523   5.545 -13.048  1.00  7.550          H  
ATOM    392 1HB  TRP A  25      22.544   4.704 -15.362  1.00 10.360          H  
ATOM    393 2HB  TRP A  25      21.065   4.196 -14.545  1.00 10.360          H  
ATOM    394  HD1 TRP A  25      18.801   5.179 -15.370  1.00 10.360          H  
ATOM    395  HE1 TRP A  25      18.057   6.466 -17.422  1.00 10.360          H  
ATOM    396  HE3 TRP A  25      23.428   6.525 -17.119  1.00 10.360          H  
ATOM    397  HZ2 TRP A  25      19.337   7.894 -19.560  1.00 10.360          H  
ATOM    398  HZ3 TRP A  25      23.582   7.869 -19.156  1.00 10.360          H  
ATOM    399  HH2 TRP A  25      21.539   8.551 -20.371  1.00 10.360          H  
ATOM    400  N   ARG A  26      21.989   8.323 -14.667  1.00  6.490          N  
ATOM    401  CA  ARG A  26      22.590   9.495 -15.270  1.00  7.100          C  
ATOM    402  C   ARG A  26      22.999  10.508 -14.208  1.00  6.910          C  
ATOM    403  O   ARG A  26      24.064  11.125 -14.297  1.00  7.620          O  
ATOM    404  CB  ARG A  26      21.607  10.126 -16.252  1.00  9.700          C  
ATOM    405  CG  ARG A  26      22.120  11.298 -17.043  1.00  9.700          C  
ATOM    406  CD  ARG A  26      21.150  11.707 -18.108  1.00  9.700          C  
ATOM    407  NE  ARG A  26      21.642  12.858 -18.847  1.00  9.700          N  
ATOM    408  CZ  ARG A  26      21.060  13.439 -19.933  1.00  9.700          C  
ATOM    409  NH1 ARG A  26      19.926  12.994 -20.473  1.00  9.700          N  
ATOM    410  NH2 ARG A  26      21.655  14.494 -20.474  1.00  9.700          N  
ATOM    411  H   ARG A  26      21.002   8.366 -14.421  1.00  7.790          H  
ATOM    412  HA  ARG A  26      23.478   9.184 -15.818  1.00  8.520          H  
ATOM    413 1HB  ARG A  26      21.250   9.395 -16.937  1.00 11.640          H  
ATOM    414 2HB  ARG A  26      20.740  10.478 -15.695  1.00 11.640          H  
ATOM    415 1HG  ARG A  26      22.278  12.147 -16.377  1.00 11.640          H  
ATOM    416 2HG  ARG A  26      23.063  11.027 -17.520  1.00 11.640          H  
ATOM    417 1HD  ARG A  26      21.000  10.883 -18.807  1.00 11.640          H  
ATOM    418 2HD  ARG A  26      20.199  11.973 -17.647  1.00 11.640          H  
ATOM    419  HE  ARG A  26      22.505  13.272 -18.514  1.00 11.640          H  
ATOM    420 1HH1 ARG A  26      19.411  12.180 -20.114  1.00 11.640          H  
ATOM    421 2HH1 ARG A  26      19.544  13.463 -21.280  1.00 11.640          H  
ATOM    422 1HH2 ARG A  26      22.517  14.846 -20.079  1.00 11.640          H  
ATOM    423 2HH2 ARG A  26      21.251  14.947 -21.280  1.00 11.640          H  
ATOM    424  N   GLU A  27      22.127  10.705 -13.217  1.00  6.110          N  
ATOM    425  CA  GLU A  27      22.353  11.703 -12.173  1.00  6.080          C  
ATOM    426  C   GLU A  27      23.239  11.248 -10.998  1.00  6.110          C  
ATOM    427  O   GLU A  27      23.871  12.078 -10.340  1.00  6.550          O  
ATOM    428  CB  GLU A  27      21.008  12.191 -11.626  1.00  8.520          C  
ATOM    429  CG  GLU A  27      20.164  12.967 -12.641  1.00  8.520          C  
ATOM    430  CD  GLU A  27      18.873  13.504 -12.063  1.00  8.520          C  
ATOM    431  OE1 GLU A  27      18.582  13.207 -10.928  1.00  8.520          O  
ATOM    432  OE2 GLU A  27      18.186  14.222 -12.754  1.00  8.520          O  
ATOM    433  H   GLU A  27      21.254  10.171 -13.228  1.00  7.330          H  
ATOM    434  HA  GLU A  27      22.848  12.553 -12.640  1.00  7.300          H  
ATOM    435 1HB  GLU A  27      20.422  11.330 -11.298  1.00 10.230          H  
ATOM    436 2HB  GLU A  27      21.175  12.827 -10.758  1.00 10.230          H  
ATOM    437 1HG  GLU A  27      20.754  13.796 -13.028  1.00 10.230          H  
ATOM    438 2HG  GLU A  27      19.933  12.302 -13.475  1.00 10.230          H  
ATOM    439  N   PHE A  28      23.258   9.948 -10.706  1.00  5.930          N  
ATOM    440  CA  PHE A  28      23.996   9.417  -9.567  1.00  6.270          C  
ATOM    441  C   PHE A  28      25.487   9.261  -9.837  1.00  6.790          C  
ATOM    442  O   PHE A  28      25.909   8.867 -10.922  1.00  6.920          O  
ATOM    443  CB  PHE A  28      23.409   8.078  -9.133  1.00  8.640          C  
ATOM    444  CG  PHE A  28      22.060   8.140  -8.391  1.00  8.640          C  
ATOM    445  CD1 PHE A  28      21.058   9.081  -8.654  1.00  8.640          C  
ATOM    446  CD2 PHE A  28      21.816   7.245  -7.391  1.00  8.640          C  
ATOM    447  CE1 PHE A  28      19.900   9.080  -7.933  1.00  8.640          C  
ATOM    448  CE2 PHE A  28      20.680   7.249  -6.693  1.00  8.640          C  
ATOM    449  CZ  PHE A  28      19.708   8.160  -6.954  1.00  8.640          C  
ATOM    450  H   PHE A  28      22.715   9.297 -11.273  1.00  7.120          H  
ATOM    451  HA  PHE A  28      23.883  10.116  -8.741  1.00  7.520          H  
ATOM    452 1HB  PHE A  28      23.296   7.439 -10.001  1.00 10.370          H  
ATOM    453 2HB  PHE A  28      24.114   7.598  -8.504  1.00 10.370          H  
ATOM    454  HD1 PHE A  28      21.170   9.822  -9.419  1.00 10.370          H  
ATOM    455  HD2 PHE A  28      22.563   6.512  -7.149  1.00 10.370          H  
ATOM    456  HE1 PHE A  28      19.124   9.819  -8.150  1.00 10.370          H  
ATOM    457  HE2 PHE A  28      20.561   6.519  -5.912  1.00 10.370          H  
ATOM    458  HZ  PHE A  28      18.787   8.162  -6.378  1.00 10.370          H  
ATOM    459  N   LYS A  29      26.289   9.510  -8.807  1.00  7.350          N  
ATOM    460  CA  LYS A  29      27.735   9.385  -8.911  1.00  8.090          C  
ATOM    461  C   LYS A  29      28.250   8.062  -8.333  1.00  8.210          C  
ATOM    462  O   LYS A  29      27.576   7.483  -7.487  1.00  7.950          O  
ATOM    463  CB  LYS A  29      28.379  10.573  -8.179  1.00 11.030          C  
ATOM    464  CG  LYS A  29      27.928  11.956  -8.694  1.00 11.030          C  
ATOM    465  CD  LYS A  29      28.312  12.199 -10.166  1.00 11.030          C  
ATOM    466  CE  LYS A  29      27.945  13.612 -10.609  1.00 11.030          C  
ATOM    467  NZ  LYS A  29      28.246  13.843 -12.057  1.00 11.030          N  
ATOM    468  H   LYS A  29      25.873   9.826  -7.942  1.00  8.820          H  
ATOM    469  HA  LYS A  29      27.978   9.423  -9.966  1.00  9.710          H  
ATOM    470 1HB  LYS A  29      28.104  10.522  -7.123  1.00 13.240          H  
ATOM    471 2HB  LYS A  29      29.463  10.525  -8.220  1.00 13.240          H  
ATOM    472 1HG  LYS A  29      26.842  12.038  -8.603  1.00 13.240          H  
ATOM    473 2HG  LYS A  29      28.382  12.729  -8.076  1.00 13.240          H  
ATOM    474 1HD  LYS A  29      29.383  12.041 -10.302  1.00 13.240          H  
ATOM    475 2HD  LYS A  29      27.769  11.508 -10.811  1.00 13.240          H  
ATOM    476 1HE  LYS A  29      26.878  13.768 -10.441  1.00 13.240          H  
ATOM    477 2HE  LYS A  29      28.505  14.332 -10.013  1.00 13.240          H  
ATOM    478 1HZ  LYS A  29      27.983  14.785 -12.309  1.00 13.240          H  
ATOM    479 2HZ  LYS A  29      29.234  13.712 -12.227  1.00 13.240          H  
ATOM    480 3HZ  LYS A  29      27.716  13.184 -12.618  1.00 13.240          H  
ATOM    481  N   PRO A  30      29.409   7.556  -8.815  1.00  8.780          N  
ATOM    482  CA  PRO A  30      30.139   6.389  -8.327  1.00  9.230          C  
ATOM    483  C   PRO A  30      30.770   6.587  -6.967  1.00  9.720          C  
ATOM    484  O   PRO A  30      31.123   7.716  -6.593  1.00 10.030          O  
ATOM    485  CB  PRO A  30      31.215   6.184  -9.408  1.00 13.850          C  
ATOM    486  CG  PRO A  30      31.408   7.536 -10.039  1.00 13.850          C  
ATOM    487  CD  PRO A  30      30.050   8.184 -10.009  1.00 13.850          C  
ATOM    488  HA  PRO A  30      29.480   5.524  -8.286  1.00 11.080          H  
ATOM    489 1HB  PRO A  30      32.134   5.808  -8.933  1.00 16.610          H  
ATOM    490 2HB  PRO A  30      30.909   5.419 -10.120  1.00 16.610          H  
ATOM    491 1HG  PRO A  30      32.157   8.113  -9.481  1.00 16.610          H  
ATOM    492 2HG  PRO A  30      31.797   7.419 -11.068  1.00 16.610          H  
ATOM    493 1HD  PRO A  30      30.207   9.255  -9.890  1.00 16.610          H  
ATOM    494 2HD  PRO A  30      29.490   7.939 -10.931  1.00 16.610          H  
ATOM    495  N   GLY A  31      30.958   5.481  -6.260  1.00  9.940          N  
ATOM    496  CA  GLY A  31      31.615   5.519  -4.970  1.00 10.520          C  
ATOM    497  C   GLY A  31      30.607   5.921  -3.891  1.00 10.020          C  
ATOM    498  O   GLY A  31      29.410   6.037  -4.161  1.00  9.410          O  
ATOM    499  H   GLY A  31      30.625   4.583  -6.640  1.00 11.930          H  
ATOM    500 1HA  GLY A  31      32.044   4.540  -4.762  1.00 12.620          H  
ATOM    501 2HA  GLY A  31      32.434   6.233  -5.016  1.00 12.620          H  
ATOM    502  N   PRO A  32      31.079   6.244  -2.672  1.00 10.440          N  
ATOM    503  CA  PRO A  32      30.309   6.618  -1.483  1.00 10.310          C  
ATOM    504  C   PRO A  32      29.417   7.835  -1.753  1.00  9.660          C  
ATOM    505  O   PRO A  32      28.484   8.115  -1.009  1.00  9.760          O  
ATOM    506  CB  PRO A  32      31.405   6.957  -0.462  1.00 15.460          C  
ATOM    507  CG  PRO A  32      32.617   6.175  -0.921  1.00 15.460          C  
ATOM    508  CD  PRO A  32      32.542   6.189  -2.432  1.00 15.460          C  
ATOM    509  HA  PRO A  32      29.706   5.756  -1.154  1.00 12.370          H  
ATOM    510 1HB  PRO A  32      31.577   8.045  -0.445  1.00 18.560          H  
ATOM    511 2HB  PRO A  32      31.073   6.672   0.548  1.00 18.560          H  
ATOM    512 1HG  PRO A  32      33.539   6.640  -0.535  1.00 18.560          H  
ATOM    513 2HG  PRO A  32      32.582   5.153  -0.511  1.00 18.560          H  
ATOM    514 1HD  PRO A  32      33.043   7.083  -2.835  1.00 18.560          H  
ATOM    515 2HD  PRO A  32      32.980   5.256  -2.811  1.00 18.560          H  
ATOM    516  N   ARG A  33      29.745   8.561  -2.820  1.00  9.160          N  
ATOM    517  CA  ARG A  33      29.057   9.744  -3.314  1.00  8.740          C  
ATOM    518  C   ARG A  33      27.671   9.438  -3.898  1.00  8.720          C  
ATOM    519  O   ARG A  33      26.964  10.356  -4.313  1.00  9.140          O  
ATOM    520  CB  ARG A  33      29.892  10.376  -4.417  1.00 12.400          C  
ATOM    521  CG  ARG A  33      31.214  10.932  -3.952  1.00 12.400          C  
ATOM    522  CD  ARG A  33      32.080  11.432  -5.067  1.00 12.400          C  
ATOM    523  NE  ARG A  33      32.590  10.355  -5.963  1.00 12.400          N  
ATOM    524  CZ  ARG A  33      33.537  10.548  -6.923  1.00 12.400          C  
ATOM    525  NH1 ARG A  33      34.072  11.743  -7.113  1.00 12.400          N  
ATOM    526  NH2 ARG A  33      33.935   9.527  -7.661  1.00 12.400          N  
ATOM    527  H   ARG A  33      30.547   8.267  -3.349  1.00 10.990          H  
ATOM    528  HA  ARG A  33      28.943  10.445  -2.488  1.00 10.490          H  
ATOM    529 1HB  ARG A  33      30.085   9.633  -5.190  1.00 14.880          H  
ATOM    530 2HB  ARG A  33      29.333  11.188  -4.878  1.00 14.880          H  
ATOM    531 1HG  ARG A  33      31.029  11.760  -3.270  1.00 14.880          H  
ATOM    532 2HG  ARG A  33      31.764  10.152  -3.426  1.00 14.880          H  
ATOM    533 1HD  ARG A  33      31.501  12.129  -5.673  1.00 14.880          H  
ATOM    534 2HD  ARG A  33      32.934  11.948  -4.633  1.00 14.880          H  
ATOM    535  HE  ARG A  33      32.178   9.403  -5.900  1.00 14.880          H  
ATOM    536 1HH1 ARG A  33      33.779  12.528  -6.552  1.00 14.880          H  
ATOM    537 2HH1 ARG A  33      34.778  11.875  -7.824  1.00 14.880          H  
ATOM    538 1HH2 ARG A  33      33.538   8.609  -7.488  1.00 14.880          H  
ATOM    539 2HH2 ARG A  33      34.640   9.654  -8.371  1.00 14.880          H  
ATOM    540  N   ILE A  34      27.293   8.159  -3.929  1.00  8.380          N  
ATOM    541  CA  ILE A  34      26.008   7.736  -4.456  1.00  8.480          C  
ATOM    542  C   ILE A  34      24.867   8.338  -3.593  1.00  8.060          C  
ATOM    543  O   ILE A  34      24.959   8.335  -2.367  1.00  7.550          O  
ATOM    544  CB  ILE A  34      25.916   6.174  -4.358  1.00 11.830          C  
ATOM    545  CG1 ILE A  34      24.790   5.557  -5.237  1.00 11.830          C  
ATOM    546  CG2 ILE A  34      25.682   5.719  -2.908  1.00 11.830          C  
ATOM    547  CD1 ILE A  34      25.125   5.508  -6.708  1.00 11.830          C  
ATOM    548  H   ILE A  34      27.965   7.449  -3.631  1.00 10.060          H  
ATOM    549  HA  ILE A  34      25.962   8.028  -5.491  1.00 10.180          H  
ATOM    550  HB  ILE A  34      26.868   5.760  -4.698  1.00 14.200          H  
ATOM    551 1HG1 ILE A  34      24.604   4.537  -4.903  1.00 14.200          H  
ATOM    552 2HG1 ILE A  34      23.874   6.136  -5.100  1.00 14.200          H  
ATOM    553 1HG2 ILE A  34      25.668   4.650  -2.876  1.00 14.200          H  
ATOM    554 2HG2 ILE A  34      26.484   6.094  -2.266  1.00 14.200          H  
ATOM    555 3HG2 ILE A  34      24.726   6.060  -2.531  1.00 14.200          H  
ATOM    556 1HD1 ILE A  34      24.306   5.052  -7.256  1.00 14.200          H  
ATOM    557 2HD1 ILE A  34      25.306   6.497  -7.075  1.00 14.200          H  
ATOM    558 3HD1 ILE A  34      26.025   4.909  -6.846  1.00 14.200          H  
ATOM    559  N   PRO A  35      23.837   8.947  -4.198  1.00  8.440          N  
ATOM    560  CA  PRO A  35      22.628   9.434  -3.551  1.00  8.290          C  
ATOM    561  C   PRO A  35      21.842   8.286  -2.916  1.00  7.910          C  
ATOM    562  O   PRO A  35      21.948   7.134  -3.344  1.00  7.390          O  
ATOM    563  CB  PRO A  35      21.866  10.109  -4.686  1.00 12.430          C  
ATOM    564  CG  PRO A  35      22.923  10.466  -5.691  1.00 12.430          C  
ATOM    565  CD  PRO A  35      23.976   9.382  -5.576  1.00 12.430          C  
ATOM    566  HA  PRO A  35      22.911  10.169  -2.785  1.00  9.950          H  
ATOM    567 1HB  PRO A  35      21.109   9.444  -5.051  1.00 14.920          H  
ATOM    568 2HB  PRO A  35      21.340  10.993  -4.304  1.00 14.920          H  
ATOM    569 1HG  PRO A  35      22.481  10.540  -6.685  1.00 14.920          H  
ATOM    570 2HG  PRO A  35      23.332  11.461  -5.464  1.00 14.920          H  
ATOM    571 1HD  PRO A  35      23.826   8.566  -6.246  1.00 14.920          H  
ATOM    572 2HD  PRO A  35      24.942   9.879  -5.729  1.00 14.920          H  
ATOM    573  N   VAL A  36      21.080   8.620  -1.883  1.00  8.360          N  
ATOM    574  CA  VAL A  36      20.236   7.690  -1.136  1.00  8.160          C  
ATOM    575  C   VAL A  36      18.899   7.386  -1.809  1.00  8.240          C  
ATOM    576  O   VAL A  36      18.189   8.296  -2.235  1.00  8.560          O  
ATOM    577  CB  VAL A  36      19.982   8.257   0.281  1.00 11.500          C  
ATOM    578  CG1 VAL A  36      19.002   7.369   1.076  1.00 11.500          C  
ATOM    579  CG2 VAL A  36      21.317   8.354   1.018  1.00 11.500          C  
ATOM    580  H   VAL A  36      21.069   9.592  -1.607  1.00 10.030          H  
ATOM    581  HA  VAL A  36      20.784   6.752  -1.037  1.00  9.790          H  
ATOM    582  HB  VAL A  36      19.536   9.248   0.198  1.00 13.800          H  
ATOM    583 1HG1 VAL A  36      18.850   7.799   2.065  1.00 13.800          H  
ATOM    584 2HG1 VAL A  36      18.036   7.307   0.570  1.00 13.800          H  
ATOM    585 3HG1 VAL A  36      19.416   6.366   1.180  1.00 13.800          H  
ATOM    586 1HG2 VAL A  36      21.156   8.766   2.014  1.00 13.800          H  
ATOM    587 2HG2 VAL A  36      21.757   7.360   1.103  1.00 13.800          H  
ATOM    588 3HG2 VAL A  36      21.999   8.999   0.467  1.00 13.800          H  
ATOM    589  N   ILE A  37      18.566   6.097  -1.891  1.00  8.190          N  
ATOM    590  CA  ILE A  37      17.302   5.639  -2.458  1.00  8.630          C  
ATOM    591  C   ILE A  37      16.583   4.776  -1.433  1.00  8.550          C  
ATOM    592  O   ILE A  37      17.209   4.264  -0.503  1.00  8.740          O  
ATOM    593  CB  ILE A  37      17.517   4.853  -3.771  1.00 11.910          C  
ATOM    594  CG1 ILE A  37      18.379   3.565  -3.508  1.00 11.910          C  
ATOM    595  CG2 ILE A  37      18.171   5.771  -4.775  1.00 11.910          C  
ATOM    596  CD1 ILE A  37      18.487   2.609  -4.694  1.00 11.910          C  
ATOM    597  H   ILE A  37      19.214   5.417  -1.517  1.00  9.830          H  
ATOM    598  HA  ILE A  37      16.676   6.503  -2.672  1.00 10.360          H  
ATOM    599  HB  ILE A  37      16.554   4.523  -4.156  1.00 14.290          H  
ATOM    600 1HG1 ILE A  37      19.382   3.867  -3.222  1.00 14.290          H  
ATOM    601 2HG1 ILE A  37      17.934   2.999  -2.685  1.00 14.290          H  
ATOM    602 1HG2 ILE A  37      18.321   5.272  -5.724  1.00 14.290          H  
ATOM    603 2HG2 ILE A  37      17.534   6.641  -4.927  1.00 14.290          H  
ATOM    604 3HG2 ILE A  37      19.125   6.090  -4.373  1.00 14.290          H  
ATOM    605 1HD1 ILE A  37      19.094   1.751  -4.408  1.00 14.290          H  
ATOM    606 2HD1 ILE A  37      17.492   2.264  -4.978  1.00 14.290          H  
ATOM    607 3HD1 ILE A  37      18.951   3.099  -5.529  1.00 14.290          H  
ATOM    608  N   ASN A  38      15.285   4.574  -1.633  1.00  8.430          N  
ATOM    609  CA  ASN A  38      14.500   3.753  -0.724  1.00  8.600          C  
ATOM    610  C   ASN A  38      14.605   2.266  -1.022  1.00  8.260          C  
ATOM    611  O   ASN A  38      14.709   1.846  -2.176  1.00  8.440          O  
ATOM    612  CB  ASN A  38      13.052   4.185  -0.764  1.00 11.970          C  
ATOM    613  CG  ASN A  38      12.860   5.559  -0.209  1.00 11.970          C  
ATOM    614  OD1 ASN A  38      13.485   5.944   0.786  1.00 11.970          O  
ATOM    615  ND2 ASN A  38      12.007   6.318  -0.839  1.00 11.970          N  
ATOM    616  H   ASN A  38      14.839   5.015  -2.423  1.00 10.120          H  
ATOM    617  HA  ASN A  38      14.880   3.904   0.287  1.00 10.320          H  
ATOM    618 1HB  ASN A  38      12.693   4.164  -1.793  1.00 14.370          H  
ATOM    619 2HB  ASN A  38      12.447   3.481  -0.190  1.00 14.370          H  
ATOM    620 1HD2 ASN A  38      11.836   7.251  -0.517  1.00 14.370          H  
ATOM    621 2HD2 ASN A  38      11.519   5.972  -1.640  1.00 14.370          H  
ATOM    622  N   ARG A  39      14.491   1.466   0.034  1.00  7.960          N  
ATOM    623  CA  ARG A  39      14.494   0.013  -0.056  1.00  7.800          C  
ATOM    624  C   ARG A  39      13.358  -0.540   0.802  1.00  8.320          C  
ATOM    625  O   ARG A  39      12.998   0.056   1.817  1.00  8.640          O  
ATOM    626  CB  ARG A  39      15.842  -0.548   0.390  1.00 10.980          C  
ATOM    627  CG  ARG A  39      16.003  -2.064   0.249  1.00 10.980          C  
ATOM    628  CD  ARG A  39      17.370  -2.520   0.565  1.00 10.980          C  
ATOM    629  NE  ARG A  39      17.490  -3.976   0.420  1.00 10.980          N  
ATOM    630  CZ  ARG A  39      18.582  -4.711   0.721  1.00 10.980          C  
ATOM    631  NH1 ARG A  39      19.674  -4.132   1.195  1.00 10.980          N  
ATOM    632  NH2 ARG A  39      18.549  -6.024   0.538  1.00 10.980          N  
ATOM    633  H   ARG A  39      14.408   1.891   0.947  1.00  9.550          H  
ATOM    634  HA  ARG A  39      14.322  -0.277  -1.093  1.00  9.360          H  
ATOM    635 1HB  ARG A  39      16.634  -0.079  -0.195  1.00 13.180          H  
ATOM    636 2HB  ARG A  39      16.011  -0.293   1.435  1.00 13.180          H  
ATOM    637 1HG  ARG A  39      15.339  -2.573   0.942  1.00 13.180          H  
ATOM    638 2HG  ARG A  39      15.771  -2.367  -0.771  1.00 13.180          H  
ATOM    639 1HD  ARG A  39      18.078  -2.044  -0.114  1.00 13.180          H  
ATOM    640 2HD  ARG A  39      17.605  -2.253   1.595  1.00 13.180          H  
ATOM    641  HE  ARG A  39      16.678  -4.481   0.065  1.00 13.180          H  
ATOM    642 1HH1 ARG A  39      19.700  -3.134   1.340  1.00 13.180          H  
ATOM    643 2HH1 ARG A  39      20.485  -4.690   1.420  1.00 13.180          H  
ATOM    644 1HH2 ARG A  39      17.689  -6.487   0.162  1.00 13.180          H  
ATOM    645 2HH2 ARG A  39      19.348  -6.593   0.759  1.00 13.180          H  
ATOM    646  N   GLN A  40      12.791  -1.670   0.391  1.00  8.500          N  
ATOM    647  CA  GLN A  40      11.712  -2.311   1.136  1.00  9.050          C  
ATOM    648  C   GLN A  40      12.246  -3.274   2.174  1.00  9.060          C  
ATOM    649  O   GLN A  40      13.379  -3.738   2.079  1.00  8.670          O  
ATOM    650  CB  GLN A  40      10.764  -3.061   0.197  1.00 12.450          C  
ATOM    651  CG  GLN A  40      10.110  -2.184  -0.823  1.00 12.450          C  
ATOM    652  CD  GLN A  40       9.261  -1.103  -0.176  1.00 12.450          C  
ATOM    653  OE1 GLN A  40       8.246  -1.337   0.540  1.00 12.450          O  
ATOM    654  NE2 GLN A  40       9.708   0.123  -0.407  1.00 12.450          N  
ATOM    655  H   GLN A  40      13.126  -2.108  -0.455  1.00 10.200          H  
ATOM    656  HA  GLN A  40      11.150  -1.540   1.664  1.00 10.860          H  
ATOM    657 1HB  GLN A  40      11.312  -3.850  -0.327  1.00 14.940          H  
ATOM    658 2HB  GLN A  40       9.979  -3.545   0.774  1.00 14.940          H  
ATOM    659 1HG  GLN A  40      10.881  -1.698  -1.420  1.00 14.940          H  
ATOM    660 2HG  GLN A  40       9.491  -2.808  -1.456  1.00 14.940          H  
ATOM    661 1HE2 GLN A  40       9.246   0.916  -0.012  1.00 14.940          H  
ATOM    662 2HE2 GLN A  40      10.517   0.266  -0.982  1.00 14.940          H  
ATOM    663  N   ARG A  41      11.409  -3.595   3.160  1.00  9.610          N  
ATOM    664  CA  ARG A  41      11.778  -4.547   4.205  1.00  9.790          C  
ATOM    665  C   ARG A  41      12.126  -5.933   3.660  1.00  9.780          C  
ATOM    666  O   ARG A  41      12.994  -6.613   4.209  1.00  9.820          O  
ATOM    667  CB  ARG A  41      10.661  -4.683   5.229  1.00 13.630          C  
ATOM    668  CG  ARG A  41      10.480  -3.468   6.138  1.00 13.630          C  
ATOM    669  CD  ARG A  41       9.591  -3.757   7.310  1.00 13.630          C  
ATOM    670  NE  ARG A  41       8.212  -4.062   6.908  1.00 13.630          N  
ATOM    671  CZ  ARG A  41       7.228  -3.149   6.701  1.00 13.630          C  
ATOM    672  NH1 ARG A  41       7.463  -1.858   6.846  1.00 13.630          N  
ATOM    673  NH2 ARG A  41       6.020  -3.562   6.349  1.00 13.630          N  
ATOM    674  H   ARG A  41      10.499  -3.159   3.178  1.00 11.530          H  
ATOM    675  HA  ARG A  41      12.658  -4.157   4.717  1.00 11.750          H  
ATOM    676 1HB  ARG A  41       9.718  -4.861   4.716  1.00 16.360          H  
ATOM    677 2HB  ARG A  41      10.856  -5.549   5.862  1.00 16.360          H  
ATOM    678 1HG  ARG A  41      11.453  -3.159   6.519  1.00 16.360          H  
ATOM    679 2HG  ARG A  41      10.044  -2.652   5.565  1.00 16.360          H  
ATOM    680 1HD  ARG A  41       9.985  -4.624   7.842  1.00 16.360          H  
ATOM    681 2HD  ARG A  41       9.581  -2.906   7.987  1.00 16.360          H  
ATOM    682  HE  ARG A  41       7.970  -5.038   6.790  1.00 16.360          H  
ATOM    683 1HH1 ARG A  41       8.378  -1.532   7.115  1.00 16.360          H  
ATOM    684 2HH1 ARG A  41       6.721  -1.189   6.689  1.00 16.360          H  
ATOM    685 1HH2 ARG A  41       5.836  -4.550   6.236  1.00 16.360          H  
ATOM    686 2HH2 ARG A  41       5.281  -2.893   6.191  1.00 16.360          H  
ATOM    687  N   LYS A  42      11.430  -6.373   2.612  1.00  9.840          N  
ATOM    688  CA  LYS A  42      11.709  -7.679   2.043  1.00 10.030          C  
ATOM    689  C   LYS A  42      12.175  -7.557   0.604  1.00  9.440          C  
ATOM    690  O   LYS A  42      11.762  -6.664  -0.139  1.00  9.130          O  
ATOM    691  CB  LYS A  42      10.489  -8.585   2.101  1.00 13.970          C  
ATOM    692  CG  LYS A  42      10.012  -8.917   3.495  1.00 13.970          C  
ATOM    693  CD  LYS A  42       8.891  -9.928   3.418  1.00 13.970          C  
ATOM    694  CE  LYS A  42       8.264 -10.222   4.765  1.00 13.970          C  
ATOM    695  NZ  LYS A  42       7.179 -11.233   4.637  1.00 13.970          N  
ATOM    696  H   LYS A  42      10.717  -5.791   2.200  1.00 11.810          H  
ATOM    697  HA  LYS A  42      12.517  -8.144   2.607  1.00 12.040          H  
ATOM    698 1HB  LYS A  42       9.660  -8.113   1.568  1.00 16.760          H  
ATOM    699 2HB  LYS A  42      10.708  -9.521   1.589  1.00 16.760          H  
ATOM    700 1HG  LYS A  42      10.838  -9.319   4.083  1.00 16.760          H  
ATOM    701 2HG  LYS A  42       9.650  -8.010   3.979  1.00 16.760          H  
ATOM    702 1HD  LYS A  42       8.117  -9.542   2.760  1.00 16.760          H  
ATOM    703 2HD  LYS A  42       9.264 -10.858   2.994  1.00 16.760          H  
ATOM    704 1HE  LYS A  42       9.017 -10.587   5.460  1.00 16.760          H  
ATOM    705 2HE  LYS A  42       7.837  -9.300   5.157  1.00 16.760          H  
ATOM    706 1HZ  LYS A  42       6.751 -11.403   5.530  1.00 16.760          H  
ATOM    707 2HZ  LYS A  42       6.463 -10.887   3.964  1.00 16.760          H  
ATOM    708 3HZ  LYS A  42       7.559 -12.092   4.278  1.00 16.760          H  
ATOM    709  N   ASP A  43      12.973  -8.531   0.183  1.00  9.350          N  
ATOM    710  CA  ASP A  43      13.479  -8.577  -1.180  1.00  8.900          C  
ATOM    711  C   ASP A  43      12.564  -9.336  -2.144  1.00  8.650          C  
ATOM    712  O   ASP A  43      12.567  -9.068  -3.350  1.00  8.490          O  
ATOM    713  CB  ASP A  43      14.847  -9.258  -1.180  1.00 12.640          C  
ATOM    714  CG  ASP A  43      15.905  -8.511  -0.366  1.00 12.640          C  
ATOM    715  OD1 ASP A  43      16.276  -7.404  -0.705  1.00 12.640          O  
ATOM    716  OD2 ASP A  43      16.314  -9.059   0.626  1.00 12.640          O  
ATOM    717  H   ASP A  43      13.289  -9.223   0.851  1.00 11.220          H  
ATOM    718  HA  ASP A  43      13.586  -7.553  -1.536  1.00 10.680          H  
ATOM    719 1HB  ASP A  43      14.750 -10.269  -0.784  1.00 15.170          H  
ATOM    720 2HB  ASP A  43      15.201  -9.348  -2.207  1.00 15.170          H  
ATOM    721  N   SER A  44      11.808 -10.303  -1.619  1.00  8.690          N  
ATOM    722  CA  SER A  44      10.995 -11.188  -2.446  1.00  8.530          C  
ATOM    723  C   SER A  44      10.021 -10.503  -3.383  1.00  8.520          C  
ATOM    724  O   SER A  44       9.244  -9.603  -3.016  1.00  8.570          O  
ATOM    725  CB  SER A  44      10.209 -12.158  -1.593  1.00 12.010          C  
ATOM    726  OG  SER A  44       9.341 -12.945  -2.398  1.00 12.010          O  
ATOM    727  H   SER A  44      11.822 -10.460  -0.625  1.00 10.430          H  
ATOM    728  HA  SER A  44      11.679 -11.773  -3.060  1.00 10.240          H  
ATOM    729 1HB  SER A  44      10.899 -12.805  -1.054  1.00 14.410          H  
ATOM    730 2HB  SER A  44       9.627 -11.606  -0.852  1.00 14.410          H  
ATOM    731  HG  SER A  44       8.969 -13.608  -1.800  1.00 14.410          H  
ATOM    732  N   PHE A  45      10.029 -11.016  -4.602  1.00  8.560          N  
ATOM    733  CA  PHE A  45       9.174 -10.526  -5.647  1.00  8.690          C  
ATOM    734  C   PHE A  45       7.718 -10.855  -5.410  1.00  8.670          C  
ATOM    735  O   PHE A  45       6.850 -10.152  -5.897  1.00  8.160          O  
ATOM    736  CB  PHE A  45       9.603 -11.063  -7.015  1.00 12.110          C  
ATOM    737  CG  PHE A  45      10.812 -10.381  -7.662  1.00 12.110          C  
ATOM    738  CD1 PHE A  45      11.888  -9.843  -6.934  1.00 12.110          C  
ATOM    739  CD2 PHE A  45      10.846 -10.265  -9.048  1.00 12.110          C  
ATOM    740  CE1 PHE A  45      12.936  -9.232  -7.591  1.00 12.110          C  
ATOM    741  CE2 PHE A  45      11.894  -9.654  -9.694  1.00 12.110          C  
ATOM    742  CZ  PHE A  45      12.941  -9.137  -8.969  1.00 12.110          C  
ATOM    743  H   PHE A  45      10.681 -11.763  -4.804  1.00 10.270          H  
ATOM    744  HA  PHE A  45       9.269  -9.442  -5.672  1.00 10.430          H  
ATOM    745 1HB  PHE A  45       9.824 -12.123  -6.926  1.00 14.540          H  
ATOM    746 2HB  PHE A  45       8.771 -10.981  -7.703  1.00 14.540          H  
ATOM    747  HD1 PHE A  45      11.916  -9.894  -5.850  1.00 14.540          H  
ATOM    748  HD2 PHE A  45      10.011 -10.672  -9.636  1.00 14.540          H  
ATOM    749  HE1 PHE A  45      13.756  -8.824  -7.012  1.00 14.540          H  
ATOM    750  HE2 PHE A  45      11.890  -9.583 -10.782  1.00 14.540          H  
ATOM    751  HZ  PHE A  45      13.767  -8.656  -9.484  1.00 14.540          H  
ATOM    752  N   GLN A  46       7.380 -11.906  -4.661  1.00  9.340          N  
ATOM    753  CA  GLN A  46       5.941 -12.171  -4.613  1.00  9.520          C  
ATOM    754  C   GLN A  46       5.168 -11.018  -3.983  1.00  8.890          C  
ATOM    755  O   GLN A  46       4.146 -10.580  -4.520  1.00  8.360          O  
ATOM    756  CB  GLN A  46       5.647 -13.446  -3.814  1.00 13.260          C  
ATOM    757  CG  GLN A  46       4.156 -13.871  -3.797  1.00 13.260          C  
ATOM    758  CD  GLN A  46       3.644 -14.304  -5.164  1.00 13.260          C  
ATOM    759  OE1 GLN A  46       4.268 -15.164  -5.801  1.00 13.260          O  
ATOM    760  NE2 GLN A  46       2.530 -13.741  -5.620  1.00 13.260          N  
ATOM    761  H   GLN A  46       8.060 -12.495  -4.180  1.00 11.210          H  
ATOM    762  HA  GLN A  46       5.582 -12.301  -5.635  1.00 11.420          H  
ATOM    763 1HB  GLN A  46       6.227 -14.271  -4.225  1.00 15.910          H  
ATOM    764 2HB  GLN A  46       5.965 -13.306  -2.782  1.00 15.910          H  
ATOM    765 1HG  GLN A  46       4.037 -14.708  -3.113  1.00 15.910          H  
ATOM    766 2HG  GLN A  46       3.538 -13.032  -3.465  1.00 15.910          H  
ATOM    767 1HE2 GLN A  46       2.161 -13.992  -6.514  1.00 15.910          H  
ATOM    768 2HE2 GLN A  46       2.021 -13.017  -5.078  1.00 15.910          H  
ATOM    769  N   GLU A  47       5.680 -10.454  -2.894  1.00  9.080          N  
ATOM    770  CA  GLU A  47       4.950  -9.369  -2.273  1.00  8.790          C  
ATOM    771  C   GLU A  47       5.029  -8.105  -3.103  1.00  7.760          C  
ATOM    772  O   GLU A  47       4.040  -7.370  -3.213  1.00  7.510          O  
ATOM    773  CB  GLU A  47       5.439  -9.091  -0.854  1.00 12.420          C  
ATOM    774  CG  GLU A  47       5.129 -10.202   0.148  1.00 12.420          C  
ATOM    775  CD  GLU A  47       5.526  -9.837   1.553  1.00 12.420          C  
ATOM    776  OE1 GLU A  47       5.940  -8.720   1.746  1.00 12.420          O  
ATOM    777  OE2 GLU A  47       5.436 -10.678   2.431  1.00 12.420          O  
ATOM    778  H   GLU A  47       6.536 -10.808  -2.486  1.00 10.900          H  
ATOM    779  HA  GLU A  47       3.900  -9.660  -2.210  1.00 10.550          H  
ATOM    780 1HB  GLU A  47       6.522  -8.944  -0.869  1.00 14.910          H  
ATOM    781 2HB  GLU A  47       4.989  -8.169  -0.489  1.00 14.910          H  
ATOM    782 1HG  GLU A  47       4.060 -10.411   0.122  1.00 14.910          H  
ATOM    783 2HG  GLU A  47       5.656 -11.106  -0.156  1.00 14.910          H  
ATOM    784  N   ASN A  48       6.183  -7.849  -3.724  1.00  7.350          N  
ATOM    785  CA  ASN A  48       6.311  -6.604  -4.457  1.00  6.600          C  
ATOM    786  C   ASN A  48       5.505  -6.635  -5.760  1.00  6.140          C  
ATOM    787  O   ASN A  48       4.865  -5.642  -6.113  1.00  5.890          O  
ATOM    788  CB  ASN A  48       7.767  -6.333  -4.722  1.00  9.540          C  
ATOM    789  CG  ASN A  48       8.537  -5.953  -3.467  1.00  9.540          C  
ATOM    790  OD1 ASN A  48       8.474  -4.825  -2.973  1.00  9.540          O  
ATOM    791  ND2 ASN A  48       9.270  -6.895  -2.927  1.00  9.540          N  
ATOM    792  H   ASN A  48       6.983  -8.485  -3.622  1.00  8.820          H  
ATOM    793  HA  ASN A  48       5.911  -5.796  -3.842  1.00  7.920          H  
ATOM    794 1HB  ASN A  48       8.224  -7.216  -5.165  1.00 11.450          H  
ATOM    795 2HB  ASN A  48       7.832  -5.527  -5.431  1.00 11.450          H  
ATOM    796 1HD2 ASN A  48       9.804  -6.706  -2.095  1.00 11.450          H  
ATOM    797 2HD2 ASN A  48       9.306  -7.828  -3.326  1.00 11.450          H  
ATOM    798  N   GLU A  49       5.500  -7.778  -6.458  1.00  6.270          N  
ATOM    799  CA  GLU A  49       4.764  -7.894  -7.712  1.00  6.180          C  
ATOM    800  C   GLU A  49       3.266  -7.762  -7.481  1.00  5.210          C  
ATOM    801  O   GLU A  49       2.580  -7.114  -8.270  1.00  4.790          O  
ATOM    802  CB  GLU A  49       5.044  -9.235  -8.396  1.00  8.690          C  
ATOM    803  CG  GLU A  49       6.450  -9.395  -8.970  1.00  8.690          C  
ATOM    804  CD  GLU A  49       6.657 -10.769  -9.584  1.00  8.690          C  
ATOM    805  OE1 GLU A  49       5.774 -11.585  -9.481  1.00  8.690          O  
ATOM    806  OE2 GLU A  49       7.682 -10.983 -10.176  1.00  8.690          O  
ATOM    807  H   GLU A  49       6.030  -8.582  -6.136  1.00  7.520          H  
ATOM    808  HA  GLU A  49       5.081  -7.094  -8.375  1.00  7.420          H  
ATOM    809 1HB  GLU A  49       4.885 -10.042  -7.676  1.00 10.430          H  
ATOM    810 2HB  GLU A  49       4.332  -9.380  -9.206  1.00 10.430          H  
ATOM    811 1HG  GLU A  49       6.610  -8.636  -9.732  1.00 10.430          H  
ATOM    812 2HG  GLU A  49       7.182  -9.224  -8.190  1.00 10.430          H  
ATOM    813  N   ASP A  50       2.751  -8.339  -6.386  1.00  5.090          N  
ATOM    814  CA  ASP A  50       1.333  -8.219  -6.085  1.00  4.650          C  
ATOM    815  C   ASP A  50       1.007  -6.792  -5.657  1.00  3.890          C  
ATOM    816  O   ASP A  50      -0.067  -6.270  -5.959  1.00  3.840          O  
ATOM    817  CB  ASP A  50       0.932  -9.207  -4.991  1.00  6.690          C  
ATOM    818  CG  ASP A  50       0.914 -10.665  -5.468  1.00  6.690          C  
ATOM    819  OD1 ASP A  50       0.881 -10.905  -6.657  1.00  6.690          O  
ATOM    820  OD2 ASP A  50       0.946 -11.538  -4.627  1.00  6.690          O  
ATOM    821  H   ASP A  50       3.334  -8.933  -5.784  1.00  6.110          H  
ATOM    822  HA  ASP A  50       0.765  -8.445  -6.987  1.00  5.580          H  
ATOM    823 1HB  ASP A  50       1.647  -9.126  -4.165  1.00  8.020          H  
ATOM    824 2HB  ASP A  50      -0.050  -8.944  -4.604  1.00  8.020          H  
ATOM    825  N   GLY A  51       1.945  -6.166  -4.943  1.00  3.500          N  
ATOM    826  CA  GLY A  51       1.826  -4.799  -4.473  1.00  3.250          C  
ATOM    827  C   GLY A  51       1.709  -3.763  -5.604  1.00  2.290          C  
ATOM    828  O   GLY A  51       0.834  -2.896  -5.554  1.00  2.280          O  
ATOM    829  H   GLY A  51       2.784  -6.680  -4.664  1.00  4.200          H  
ATOM    830 1HA  GLY A  51       0.960  -4.722  -3.818  1.00  3.900          H  
ATOM    831 2HA  GLY A  51       2.701  -4.573  -3.863  1.00  3.900          H  
ATOM    832  N   TYR A  52       2.617  -3.820  -6.594  1.00  2.130          N  
ATOM    833  CA  TYR A  52       2.656  -2.844  -7.700  1.00  1.760          C  
ATOM    834  C   TYR A  52       1.390  -2.789  -8.561  1.00  1.740          C  
ATOM    835  O   TYR A  52       0.871  -3.813  -9.010  1.00  1.910          O  
ATOM    836  CB  TYR A  52       3.844  -3.118  -8.666  1.00  2.610          C  
ATOM    837  CG  TYR A  52       5.246  -2.726  -8.166  1.00  2.610          C  
ATOM    838  CD1 TYR A  52       6.220  -3.680  -7.920  1.00  2.610          C  
ATOM    839  CD2 TYR A  52       5.539  -1.399  -7.946  1.00  2.610          C  
ATOM    840  CE1 TYR A  52       7.456  -3.294  -7.446  1.00  2.610          C  
ATOM    841  CE2 TYR A  52       6.778  -1.016  -7.472  1.00  2.610          C  
ATOM    842  CZ  TYR A  52       7.732  -1.968  -7.218  1.00  2.610          C  
ATOM    843  OH  TYR A  52       8.961  -1.598  -6.724  1.00  2.610          O  
ATOM    844  H   TYR A  52       3.326  -4.557  -6.553  1.00  2.560          H  
ATOM    845  HA  TYR A  52       2.788  -1.857  -7.263  1.00  2.110          H  
ATOM    846 1HB  TYR A  52       3.862  -4.188  -8.901  1.00  3.130          H  
ATOM    847 2HB  TYR A  52       3.663  -2.591  -9.605  1.00  3.130          H  
ATOM    848  HD1 TYR A  52       6.007  -4.732  -8.094  1.00  3.130          H  
ATOM    849  HD2 TYR A  52       4.785  -0.649  -8.144  1.00  3.130          H  
ATOM    850  HE1 TYR A  52       8.204  -4.025  -7.246  1.00  3.130          H  
ATOM    851  HE2 TYR A  52       6.988   0.042  -7.295  1.00  3.130          H  
ATOM    852  HH  TYR A  52       8.993  -0.640  -6.652  1.00  3.130          H  
ATOM    853  N   ARG A  53       0.965  -1.570  -8.915  1.00  2.570          N  
ATOM    854  CA  ARG A  53      -0.193  -1.411  -9.805  1.00  3.420          C  
ATOM    855  C   ARG A  53      -0.088  -2.185 -11.121  1.00  3.560          C  
ATOM    856  O   ARG A  53       0.952  -2.178 -11.798  1.00  3.850          O  
ATOM    857  CB  ARG A  53      -0.478   0.042 -10.167  1.00  4.450          C  
ATOM    858  CG  ARG A  53      -1.107   0.899  -9.093  1.00  4.450          C  
ATOM    859  CD  ARG A  53      -1.458   2.248  -9.637  1.00  4.450          C  
ATOM    860  NE  ARG A  53      -2.256   3.017  -8.696  1.00  4.450          N  
ATOM    861  CZ  ARG A  53      -2.858   4.210  -8.953  1.00  4.450          C  
ATOM    862  NH1 ARG A  53      -2.752   4.821 -10.134  1.00  4.450          N  
ATOM    863  NH2 ARG A  53      -3.573   4.782  -7.993  1.00  4.450          N  
ATOM    864  H   ARG A  53       1.413  -0.752  -8.465  1.00  3.080          H  
ATOM    865  HA  ARG A  53      -1.064  -1.785  -9.266  1.00  4.100          H  
ATOM    866 1HB  ARG A  53       0.460   0.526 -10.456  1.00  5.340          H  
ATOM    867 2HB  ARG A  53      -1.134   0.073 -11.038  1.00  5.340          H  
ATOM    868 1HG  ARG A  53      -2.013   0.423  -8.722  1.00  5.340          H  
ATOM    869 2HG  ARG A  53      -0.397   1.029  -8.270  1.00  5.340          H  
ATOM    870 1HD  ARG A  53      -0.541   2.798  -9.841  1.00  5.340          H  
ATOM    871 2HD  ARG A  53      -2.023   2.138 -10.564  1.00  5.340          H  
ATOM    872  HE  ARG A  53      -2.385   2.620  -7.773  1.00  5.340          H  
ATOM    873 1HH1 ARG A  53      -2.196   4.438 -10.924  1.00  5.340          H  
ATOM    874 2HH1 ARG A  53      -3.212   5.704 -10.284  1.00  5.340          H  
ATOM    875 1HH2 ARG A  53      -3.665   4.332  -7.092  1.00  5.340          H  
ATOM    876 2HH2 ARG A  53      -4.031   5.667  -8.160  1.00  5.340          H  
ATOM    877  N   TRP A  54      -1.224  -2.787 -11.489  1.00  3.750          N  
ATOM    878  CA  TRP A  54      -1.409  -3.617 -12.679  1.00  4.010          C  
ATOM    879  C   TRP A  54      -0.952  -3.020 -14.009  1.00  4.090          C  
ATOM    880  O   TRP A  54      -0.604  -3.783 -14.905  1.00  4.610          O  
ATOM    881  CB  TRP A  54      -2.882  -4.017 -12.798  1.00  5.510          C  
ATOM    882  CG  TRP A  54      -3.816  -2.895 -13.136  1.00  5.510          C  
ATOM    883  CD1 TRP A  54      -4.466  -2.073 -12.267  1.00  5.510          C  
ATOM    884  CD2 TRP A  54      -4.250  -2.500 -14.459  1.00  5.510          C  
ATOM    885  NE1 TRP A  54      -5.254  -1.190 -12.956  1.00  5.510          N  
ATOM    886  CE2 TRP A  54      -5.140  -1.441 -14.296  1.00  5.510          C  
ATOM    887  CE3 TRP A  54      -3.964  -2.962 -15.751  1.00  5.510          C  
ATOM    888  CZ2 TRP A  54      -5.746  -0.823 -15.373  1.00  5.510          C  
ATOM    889  CZ3 TRP A  54      -4.572  -2.347 -16.828  1.00  5.510          C  
ATOM    890  CH2 TRP A  54      -5.442  -1.303 -16.644  1.00  5.510          C  
ATOM    891  H   TRP A  54      -2.005  -2.707 -10.855  1.00  4.500          H  
ATOM    892  HA  TRP A  54      -0.840  -4.532 -12.518  1.00  4.810          H  
ATOM    893 1HB  TRP A  54      -2.984  -4.781 -13.566  1.00  6.610          H  
ATOM    894 2HB  TRP A  54      -3.210  -4.458 -11.859  1.00  6.610          H  
ATOM    895  HD1 TRP A  54      -4.378  -2.109 -11.184  1.00  6.610          H  
ATOM    896  HE1 TRP A  54      -5.840  -0.476 -12.541  1.00  6.610          H  
ATOM    897  HE3 TRP A  54      -3.271  -3.790 -15.904  1.00  6.610          H  
ATOM    898  HZ2 TRP A  54      -6.440   0.007 -15.249  1.00  6.610          H  
ATOM    899  HZ3 TRP A  54      -4.341  -2.710 -17.827  1.00  6.610          H  
ATOM    900  HH2 TRP A  54      -5.903  -0.837 -17.514  1.00  6.610          H  
ATOM    901  N   GLN A  55      -0.930  -1.687 -14.168  1.00  4.040          N  
ATOM    902  CA  GLN A  55      -0.494  -1.135 -15.449  1.00  4.730          C  
ATOM    903  C   GLN A  55       1.021  -1.210 -15.605  1.00  4.880          C  
ATOM    904  O   GLN A  55       1.532  -1.156 -16.727  1.00  5.740          O  
ATOM    905  CB  GLN A  55      -0.946   0.314 -15.643  1.00  6.350          C  
ATOM    906  CG  GLN A  55      -2.425   0.459 -15.767  1.00  6.350          C  
ATOM    907  CD  GLN A  55      -2.908   1.851 -16.094  1.00  6.350          C  
ATOM    908  OE1 GLN A  55      -3.511   2.046 -17.160  1.00  6.350          O  
ATOM    909  NE2 GLN A  55      -2.649   2.819 -15.237  1.00  6.350          N  
ATOM    910  H   GLN A  55      -1.251  -1.054 -13.446  1.00  4.850          H  
ATOM    911  HA  GLN A  55      -0.938  -1.733 -16.244  1.00  5.680          H  
ATOM    912 1HB  GLN A  55      -0.610   0.913 -14.795  1.00  7.620          H  
ATOM    913 2HB  GLN A  55      -0.481   0.727 -16.537  1.00  7.620          H  
ATOM    914 1HG  GLN A  55      -2.751  -0.198 -16.555  1.00  7.620          H  
ATOM    915 2HG  GLN A  55      -2.866   0.168 -14.824  1.00  7.620          H  
ATOM    916 1HE2 GLN A  55      -2.945   3.754 -15.422  1.00  7.620          H  
ATOM    917 2HE2 GLN A  55      -2.107   2.641 -14.387  1.00  7.620          H  
ATOM    918  N   ASP A  56       1.753  -1.334 -14.489  1.00  4.340          N  
ATOM    919  CA  ASP A  56       3.200  -1.425 -14.552  1.00  4.920          C  
ATOM    920  C   ASP A  56       3.548  -2.904 -14.645  1.00  5.450          C  
ATOM    921  O   ASP A  56       4.536  -3.283 -15.281  1.00  6.400          O  
ATOM    922  CB  ASP A  56       3.844  -0.762 -13.343  1.00  6.660          C  
ATOM    923  CG  ASP A  56       3.557   0.725 -13.259  1.00  6.660          C  
ATOM    924  OD1 ASP A  56       3.918   1.466 -14.180  1.00  6.660          O  
ATOM    925  OD2 ASP A  56       2.971   1.142 -12.273  1.00  6.660          O  
ATOM    926  H   ASP A  56       1.312  -1.374 -13.569  1.00  5.210          H  
ATOM    927  HA  ASP A  56       3.554  -0.935 -15.448  1.00  5.900          H  
ATOM    928 1HB  ASP A  56       3.524  -1.259 -12.420  1.00  7.990          H  
ATOM    929 2HB  ASP A  56       4.913  -0.857 -13.431  1.00  7.990          H  
ATOM    930  N   THR A  57       2.663  -3.723 -14.054  1.00  5.120          N  
ATOM    931  CA  THR A  57       2.700  -5.193 -13.975  1.00  5.890          C  
ATOM    932  C   THR A  57       3.890  -5.662 -13.170  1.00  5.910          C  
ATOM    933  O   THR A  57       4.684  -4.869 -12.666  1.00  6.590          O  
ATOM    934  CB  THR A  57       2.834  -5.911 -15.346  1.00  7.940          C  
ATOM    935  OG1 THR A  57       4.180  -5.768 -15.840  1.00  7.940          O  
ATOM    936  CG2 THR A  57       1.851  -5.350 -16.371  1.00  7.940          C  
ATOM    937  H   THR A  57       1.912  -3.263 -13.530  1.00  6.140          H  
ATOM    938  HA  THR A  57       1.789  -5.533 -13.481  1.00  7.070          H  
ATOM    939  HB  THR A  57       2.616  -6.966 -15.224  1.00  9.530          H  
ATOM    940  HG1 THR A  57       4.395  -4.818 -15.873  1.00  9.530          H  
ATOM    941 1HG2 THR A  57       1.968  -5.882 -17.311  1.00  9.530          H  
ATOM    942 2HG2 THR A  57       0.838  -5.483 -16.006  1.00  9.530          H  
ATOM    943 3HG2 THR A  57       2.033  -4.291 -16.538  1.00  9.530          H  
ATOM    944  N   ARG A  58       4.054  -6.983 -13.088  1.00  5.350          N  
ATOM    945  CA  ARG A  58       5.157  -7.605 -12.353  1.00  5.500          C  
ATOM    946  C   ARG A  58       6.529  -7.170 -12.880  1.00  5.330          C  
ATOM    947  O   ARG A  58       7.539  -7.203 -12.154  1.00  5.370          O  
ATOM    948  CB  ARG A  58       5.059  -9.121 -12.442  1.00  7.640          C  
ATOM    949  CG  ARG A  58       5.276  -9.733 -13.825  1.00  7.640          C  
ATOM    950  CD  ARG A  58       5.041 -11.204 -13.801  1.00  7.640          C  
ATOM    951  NE  ARG A  58       5.301 -11.824 -15.105  1.00  7.640          N  
ATOM    952  CZ  ARG A  58       4.423 -11.920 -16.137  1.00  7.640          C  
ATOM    953  NH1 ARG A  58       3.197 -11.443 -16.033  1.00  7.640          N  
ATOM    954  NH2 ARG A  58       4.805 -12.506 -17.262  1.00  7.640          N  
ATOM    955  H   ARG A  58       3.371  -7.574 -13.532  1.00  6.420          H  
ATOM    956  HA  ARG A  58       5.075  -7.313 -11.306  1.00  6.600          H  
ATOM    957 1HB  ARG A  58       5.816  -9.550 -11.825  1.00  9.170          H  
ATOM    958 2HB  ARG A  58       4.097  -9.455 -12.057  1.00  9.170          H  
ATOM    959 1HG  ARG A  58       4.605  -9.276 -14.550  1.00  9.170          H  
ATOM    960 2HG  ARG A  58       6.308  -9.578 -14.136  1.00  9.170          H  
ATOM    961 1HD  ARG A  58       5.722 -11.651 -13.071  1.00  9.170          H  
ATOM    962 2HD  ARG A  58       4.017 -11.419 -13.506  1.00  9.170          H  
ATOM    963  HE  ARG A  58       6.226 -12.213 -15.247  1.00  9.170          H  
ATOM    964 1HH1 ARG A  58       2.893 -10.998 -15.183  1.00  9.170          H  
ATOM    965 2HH1 ARG A  58       2.556 -11.525 -16.812  1.00  9.170          H  
ATOM    966 1HH2 ARG A  58       5.743 -12.875 -17.348  1.00  9.170          H  
ATOM    967 2HH2 ARG A  58       4.163 -12.585 -18.037  1.00  9.170          H  
ATOM    968  N   GLY A  59       6.564  -6.716 -14.137  1.00  5.380          N  
ATOM    969  CA  GLY A  59       7.786  -6.265 -14.771  1.00  5.390          C  
ATOM    970  C   GLY A  59       8.372  -5.083 -14.010  1.00  5.180          C  
ATOM    971  O   GLY A  59       9.570  -4.818 -14.102  1.00  5.290          O  
ATOM    972  H   GLY A  59       5.696  -6.665 -14.675  1.00  6.460          H  
ATOM    973 1HA  GLY A  59       8.506  -7.082 -14.810  1.00  6.470          H  
ATOM    974 2HA  GLY A  59       7.569  -5.971 -15.798  1.00  6.470          H  
ATOM    975  N   CYS A  60       7.530  -4.390 -13.240  1.00  5.230          N  
ATOM    976  CA  CYS A  60       7.915  -3.248 -12.448  1.00  5.400          C  
ATOM    977  C   CYS A  60       8.897  -3.647 -11.375  1.00  5.170          C  
ATOM    978  O   CYS A  60       9.794  -2.869 -11.058  1.00  4.650          O  
ATOM    979  CB  CYS A  60       6.723  -2.612 -11.778  1.00  7.490          C  
ATOM    980  SG  CYS A  60       7.110  -1.019 -11.022  1.00  7.490          S  
ATOM    981  H   CYS A  60       6.551  -4.685 -13.185  1.00  6.280          H  
ATOM    982  HA  CYS A  60       8.384  -2.514 -13.102  1.00  6.480          H  
ATOM    983 1HB  CYS A  60       5.932  -2.503 -12.487  1.00  8.990          H  
ATOM    984 2HB  CYS A  60       6.355  -3.277 -10.999  1.00  8.990          H  
ATOM    985  HG  CYS A  60       7.419  -0.394 -12.155  1.00  8.990          H  
ATOM    986  N   ARG A  61       8.696  -4.820 -10.756  1.00  5.630          N  
ATOM    987  CA  ARG A  61       9.606  -5.248  -9.717  1.00  5.520          C  
ATOM    988  C   ARG A  61      10.903  -5.672 -10.358  1.00  5.040          C  
ATOM    989  O   ARG A  61      11.982  -5.410  -9.827  1.00  4.540          O  
ATOM    990  CB  ARG A  61       9.051  -6.357  -8.843  1.00  7.770          C  
ATOM    991  CG  ARG A  61      10.050  -6.873  -7.800  1.00  7.770          C  
ATOM    992  CD  ARG A  61      10.601  -5.816  -6.891  1.00  7.770          C  
ATOM    993  NE  ARG A  61      11.443  -6.380  -5.862  1.00  7.770          N  
ATOM    994  CZ  ARG A  61      12.403  -5.713  -5.199  1.00  7.770          C  
ATOM    995  NH1 ARG A  61      12.659  -4.442  -5.469  1.00  7.770          N  
ATOM    996  NH2 ARG A  61      13.098  -6.341  -4.269  1.00  7.770          N  
ATOM    997  H   ARG A  61       7.959  -5.450 -11.071  1.00  6.760          H  
ATOM    998  HA  ARG A  61       9.801  -4.391  -9.077  1.00  6.620          H  
ATOM    999 1HB  ARG A  61       8.150  -6.045  -8.335  1.00  9.330          H  
ATOM   1000 2HB  ARG A  61       8.786  -7.208  -9.475  1.00  9.330          H  
ATOM   1001 1HG  ARG A  61       9.567  -7.628  -7.193  1.00  9.330          H  
ATOM   1002 2HG  ARG A  61      10.883  -7.309  -8.310  1.00  9.330          H  
ATOM   1003 1HD  ARG A  61      11.213  -5.139  -7.467  1.00  9.330          H  
ATOM   1004 2HD  ARG A  61       9.821  -5.265  -6.421  1.00  9.330          H  
ATOM   1005  HE  ARG A  61      11.288  -7.350  -5.604  1.00  9.330          H  
ATOM   1006 1HH1 ARG A  61      12.137  -3.952  -6.182  1.00  9.330          H  
ATOM   1007 2HH1 ARG A  61      13.382  -3.953  -4.964  1.00  9.330          H  
ATOM   1008 1HH2 ARG A  61      12.902  -7.334  -4.045  1.00  9.330          H  
ATOM   1009 2HH2 ARG A  61      13.821  -5.860  -3.759  1.00  9.330          H  
ATOM   1010  N   THR A  62      10.820  -6.337 -11.507  1.00  5.260          N  
ATOM   1011  CA  THR A  62      12.055  -6.751 -12.163  1.00  4.970          C  
ATOM   1012  C   THR A  62      12.903  -5.516 -12.452  1.00  4.160          C  
ATOM   1013  O   THR A  62      14.112  -5.504 -12.183  1.00  3.710          O  
ATOM   1014  CB  THR A  62      11.787  -7.528 -13.470  1.00  7.070          C  
ATOM   1015  OG1 THR A  62      11.076  -8.741 -13.176  1.00  7.070          O  
ATOM   1016  CG2 THR A  62      13.104  -7.876 -14.150  1.00  7.070          C  
ATOM   1017  H   THR A  62       9.897  -6.555 -11.895  1.00  6.310          H  
ATOM   1018  HA  THR A  62      12.616  -7.391 -11.488  1.00  5.960          H  
ATOM   1019  HB  THR A  62      11.185  -6.917 -14.141  1.00  8.490          H  
ATOM   1020  HG1 THR A  62      10.196  -8.534 -12.852  1.00  8.490          H  
ATOM   1021 1HG2 THR A  62      12.898  -8.427 -15.066  1.00  8.490          H  
ATOM   1022 2HG2 THR A  62      13.656  -6.970 -14.397  1.00  8.490          H  
ATOM   1023 3HG2 THR A  62      13.703  -8.493 -13.482  1.00  8.490          H  
ATOM   1024  N   VAL A  63      12.268  -4.479 -13.004  1.00  4.010          N  
ATOM   1025  CA  VAL A  63      12.955  -3.245 -13.327  1.00  3.340          C  
ATOM   1026  C   VAL A  63      13.451  -2.505 -12.091  1.00  2.710          C  
ATOM   1027  O   VAL A  63      14.605  -2.077 -12.072  1.00  2.130          O  
ATOM   1028  CB  VAL A  63      12.046  -2.351 -14.183  1.00  4.940          C  
ATOM   1029  CG1 VAL A  63      12.653  -0.991 -14.355  1.00  4.940          C  
ATOM   1030  CG2 VAL A  63      11.870  -3.003 -15.550  1.00  4.940          C  
ATOM   1031  H   VAL A  63      11.273  -4.573 -13.231  1.00  4.810          H  
ATOM   1032  HA  VAL A  63      13.823  -3.501 -13.934  1.00  4.010          H  
ATOM   1033  HB  VAL A  63      11.077  -2.242 -13.690  1.00  5.930          H  
ATOM   1034 1HG1 VAL A  63      11.996  -0.374 -14.966  1.00  5.930          H  
ATOM   1035 2HG1 VAL A  63      12.772  -0.525 -13.387  1.00  5.930          H  
ATOM   1036 3HG1 VAL A  63      13.625  -1.081 -14.838  1.00  5.930          H  
ATOM   1037 1HG2 VAL A  63      11.218  -2.384 -16.165  1.00  5.930          H  
ATOM   1038 2HG2 VAL A  63      12.841  -3.101 -16.031  1.00  5.930          H  
ATOM   1039 3HG2 VAL A  63      11.429  -3.986 -15.438  1.00  5.930          H  
ATOM   1040  N   ARG A  64      12.606  -2.335 -11.069  1.00  3.010          N  
ATOM   1041  CA  ARG A  64      13.038  -1.632  -9.875  1.00  2.810          C  
ATOM   1042  C   ARG A  64      14.188  -2.361  -9.174  1.00  2.730          C  
ATOM   1043  O   ARG A  64      15.120  -1.711  -8.681  1.00  2.370          O  
ATOM   1044  CB  ARG A  64      11.863  -1.421  -8.928  1.00  4.010          C  
ATOM   1045  CG  ARG A  64      10.788  -0.389  -9.401  1.00  4.010          C  
ATOM   1046  CD  ARG A  64      11.261   1.020  -9.351  1.00  4.010          C  
ATOM   1047  NE  ARG A  64      11.683   1.421  -8.008  1.00  4.010          N  
ATOM   1048  CZ  ARG A  64      10.877   1.904  -7.031  1.00  4.010          C  
ATOM   1049  NH1 ARG A  64       9.583   2.074  -7.227  1.00  4.010          N  
ATOM   1050  NH2 ARG A  64      11.401   2.223  -5.855  1.00  4.010          N  
ATOM   1051  H   ARG A  64      11.646  -2.685 -11.120  1.00  3.610          H  
ATOM   1052  HA  ARG A  64      13.407  -0.660 -10.181  1.00  3.370          H  
ATOM   1053 1HB  ARG A  64      11.344  -2.372  -8.794  1.00  4.820          H  
ATOM   1054 2HB  ARG A  64      12.228  -1.116  -7.952  1.00  4.820          H  
ATOM   1055 1HG  ARG A  64      10.546  -0.594 -10.440  1.00  4.820          H  
ATOM   1056 2HG  ARG A  64       9.889  -0.483  -8.809  1.00  4.820          H  
ATOM   1057 1HD  ARG A  64      12.085   1.153 -10.022  1.00  4.820          H  
ATOM   1058 2HD  ARG A  64      10.452   1.675  -9.668  1.00  4.820          H  
ATOM   1059  HE  ARG A  64      12.667   1.322  -7.788  1.00  4.820          H  
ATOM   1060 1HH1 ARG A  64       9.153   1.855  -8.112  1.00  4.820          H  
ATOM   1061 2HH1 ARG A  64       9.013   2.483  -6.483  1.00  4.820          H  
ATOM   1062 1HH2 ARG A  64      12.394   2.116  -5.687  1.00  4.820          H  
ATOM   1063 2HH2 ARG A  64      10.811   2.573  -5.114  1.00  4.820          H  
ATOM   1064  N   ARG A  65      14.130  -3.704  -9.109  1.00  3.170          N  
ATOM   1065  CA  ARG A  65      15.200  -4.474  -8.497  1.00  3.130          C  
ATOM   1066  C   ARG A  65      16.498  -4.259  -9.257  1.00  2.350          C  
ATOM   1067  O   ARG A  65      17.564  -4.114  -8.643  1.00  2.020          O  
ATOM   1068  CB  ARG A  65      14.874  -5.959  -8.469  1.00  4.400          C  
ATOM   1069  CG  ARG A  65      15.975  -6.879  -7.872  1.00  4.400          C  
ATOM   1070  CD  ARG A  65      16.184  -6.622  -6.427  1.00  4.400          C  
ATOM   1071  NE  ARG A  65      17.200  -7.471  -5.842  1.00  4.400          N  
ATOM   1072  CZ  ARG A  65      18.536  -7.247  -5.852  1.00  4.400          C  
ATOM   1073  NH1 ARG A  65      19.061  -6.200  -6.460  1.00  4.400          N  
ATOM   1074  NH2 ARG A  65      19.332  -8.105  -5.232  1.00  4.400          N  
ATOM   1075  H   ARG A  65      13.326  -4.206  -9.490  1.00  3.800          H  
ATOM   1076  HA  ARG A  65      15.324  -4.118  -7.479  1.00  3.760          H  
ATOM   1077 1HB  ARG A  65      13.959  -6.116  -7.903  1.00  5.280          H  
ATOM   1078 2HB  ARG A  65      14.678  -6.296  -9.489  1.00  5.280          H  
ATOM   1079 1HG  ARG A  65      15.690  -7.915  -7.994  1.00  5.280          H  
ATOM   1080 2HG  ARG A  65      16.915  -6.711  -8.393  1.00  5.280          H  
ATOM   1081 1HD  ARG A  65      16.478  -5.592  -6.258  1.00  5.280          H  
ATOM   1082 2HD  ARG A  65      15.255  -6.815  -5.909  1.00  5.280          H  
ATOM   1083  HE  ARG A  65      16.876  -8.296  -5.351  1.00  5.280          H  
ATOM   1084 1HH1 ARG A  65      18.474  -5.535  -6.967  1.00  5.280          H  
ATOM   1085 2HH1 ARG A  65      20.063  -6.074  -6.429  1.00  5.280          H  
ATOM   1086 1HH2 ARG A  65      18.938  -8.909  -4.761  1.00  5.280          H  
ATOM   1087 2HH2 ARG A  65      20.330  -7.959  -5.223  1.00  5.280          H  
ATOM   1088  N   LEU A  66      16.407  -4.232 -10.591  1.00  2.230          N  
ATOM   1089  CA  LEU A  66      17.560  -4.007 -11.430  1.00  1.840          C  
ATOM   1090  C   LEU A  66      18.106  -2.589 -11.224  1.00  1.170          C  
ATOM   1091  O   LEU A  66      19.318  -2.419 -11.107  1.00  0.980          O  
ATOM   1092  CB  LEU A  66      17.179  -4.288 -12.888  1.00  2.730          C  
ATOM   1093  CG  LEU A  66      18.269  -4.180 -13.966  1.00  2.730          C  
ATOM   1094  CD1 LEU A  66      19.436  -5.134 -13.658  1.00  2.730          C  
ATOM   1095  CD2 LEU A  66      17.620  -4.555 -15.315  1.00  2.730          C  
ATOM   1096  H   LEU A  66      15.511  -4.436 -11.049  1.00  2.680          H  
ATOM   1097  HA  LEU A  66      18.322  -4.717 -11.130  1.00  2.210          H  
ATOM   1098 1HB  LEU A  66      16.755  -5.290 -12.938  1.00  3.280          H  
ATOM   1099 2HB  LEU A  66      16.391  -3.587 -13.162  1.00  3.280          H  
ATOM   1100  HG  LEU A  66      18.664  -3.162 -14.003  1.00  3.280          H  
ATOM   1101 1HD1 LEU A  66      20.185  -5.048 -14.446  1.00  3.280          H  
ATOM   1102 2HD1 LEU A  66      19.897  -4.865 -12.711  1.00  3.280          H  
ATOM   1103 3HD1 LEU A  66      19.072  -6.157 -13.612  1.00  3.280          H  
ATOM   1104 1HD2 LEU A  66      18.351  -4.500 -16.108  1.00  3.280          H  
ATOM   1105 2HD2 LEU A  66      17.232  -5.573 -15.261  1.00  3.280          H  
ATOM   1106 3HD2 LEU A  66      16.800  -3.867 -15.527  1.00  3.280          H  
ATOM   1107  N   PHE A  67      17.235  -1.573 -11.104  1.00  1.160          N  
ATOM   1108  CA  PHE A  67      17.725  -0.214 -10.862  1.00  1.280          C  
ATOM   1109  C   PHE A  67      18.545  -0.197  -9.573  1.00  1.560          C  
ATOM   1110  O   PHE A  67      19.621   0.412  -9.525  1.00  1.900          O  
ATOM   1111  CB  PHE A  67      16.580   0.792 -10.676  1.00  1.740          C  
ATOM   1112  CG  PHE A  67      15.754   1.169 -11.893  1.00  1.740          C  
ATOM   1113  CD1 PHE A  67      16.211   1.055 -13.206  1.00  1.740          C  
ATOM   1114  CD2 PHE A  67      14.482   1.668 -11.688  1.00  1.740          C  
ATOM   1115  CE1 PHE A  67      15.405   1.429 -14.255  1.00  1.740          C  
ATOM   1116  CE2 PHE A  67      13.681   2.034 -12.731  1.00  1.740          C  
ATOM   1117  CZ  PHE A  67      14.144   1.916 -14.014  1.00  1.740          C  
ATOM   1118  H   PHE A  67      16.234  -1.741 -11.248  1.00  1.390          H  
ATOM   1119  HA  PHE A  67      18.378   0.084 -11.681  1.00  1.540          H  
ATOM   1120 1HB  PHE A  67      15.896   0.392  -9.932  1.00  2.090          H  
ATOM   1121 2HB  PHE A  67      16.991   1.709 -10.261  1.00  2.090          H  
ATOM   1122  HD1 PHE A  67      17.208   0.670 -13.415  1.00  2.090          H  
ATOM   1123  HD2 PHE A  67      14.128   1.767 -10.672  1.00  2.090          H  
ATOM   1124  HE1 PHE A  67      15.771   1.334 -15.275  1.00  2.090          H  
ATOM   1125  HE2 PHE A  67      12.677   2.423 -12.548  1.00  2.090          H  
ATOM   1126  HZ  PHE A  67      13.515   2.200 -14.826  1.00  2.090          H  
ATOM   1127  N   HIS A  68      18.049  -0.889  -8.535  1.00  1.840          N  
ATOM   1128  CA  HIS A  68      18.760  -0.979  -7.270  1.00  2.430          C  
ATOM   1129  C   HIS A  68      20.134  -1.592  -7.529  1.00  2.070          C  
ATOM   1130  O   HIS A  68      21.149  -1.044  -7.089  1.00  2.460          O  
ATOM   1131  CB  HIS A  68      17.982  -1.823  -6.247  1.00  3.170          C  
ATOM   1132  CG  HIS A  68      18.658  -1.944  -4.921  1.00  3.170          C  
ATOM   1133  ND1 HIS A  68      18.636  -0.940  -3.982  1.00  3.170          N  
ATOM   1134  CD2 HIS A  68      19.397  -2.941  -4.389  1.00  3.170          C  
ATOM   1135  CE1 HIS A  68      19.332  -1.315  -2.925  1.00  3.170          C  
ATOM   1136  NE2 HIS A  68      19.805  -2.525  -3.149  1.00  3.170          N  
ATOM   1137  H   HIS A  68      17.127  -1.329  -8.625  1.00  2.210          H  
ATOM   1138  HA  HIS A  68      18.904   0.015  -6.852  1.00  2.920          H  
ATOM   1139 1HB  HIS A  68      16.992  -1.391  -6.099  1.00  3.800          H  
ATOM   1140 2HB  HIS A  68      17.841  -2.820  -6.628  1.00  3.800          H  
ATOM   1141  HD2 HIS A  68      19.636  -3.890  -4.861  1.00  3.800          H  
ATOM   1142  HE1 HIS A  68      19.495  -0.722  -2.027  1.00  3.800          H  
ATOM   1143  HE2 HIS A  68      20.385  -3.062  -2.523  1.00  3.800          H  
ATOM   1144  N   LYS A  69      20.178  -2.728  -8.244  1.00  1.450          N  
ATOM   1145  CA  LYS A  69      21.437  -3.399  -8.554  1.00  1.170          C  
ATOM   1146  C   LYS A  69      22.428  -2.474  -9.271  1.00  1.230          C  
ATOM   1147  O   LYS A  69      23.611  -2.430  -8.909  1.00  1.650          O  
ATOM   1148  CB  LYS A  69      21.182  -4.643  -9.412  1.00  1.750          C  
ATOM   1149  CG  LYS A  69      22.427  -5.461  -9.764  1.00  1.750          C  
ATOM   1150  CD  LYS A  69      22.056  -6.707 -10.575  1.00  1.750          C  
ATOM   1151  CE  LYS A  69      23.294  -7.503 -10.967  1.00  1.750          C  
ATOM   1152  NZ  LYS A  69      22.949  -8.725 -11.752  1.00  1.750          N  
ATOM   1153  H   LYS A  69      19.294  -3.142  -8.557  1.00  1.740          H  
ATOM   1154  HA  LYS A  69      21.892  -3.715  -7.617  1.00  1.400          H  
ATOM   1155 1HB  LYS A  69      20.464  -5.290  -8.913  1.00  2.100          H  
ATOM   1156 2HB  LYS A  69      20.735  -4.337 -10.350  1.00  2.100          H  
ATOM   1157 1HG  LYS A  69      23.109  -4.846 -10.359  1.00  2.100          H  
ATOM   1158 2HG  LYS A  69      22.939  -5.760  -8.851  1.00  2.100          H  
ATOM   1159 1HD  LYS A  69      21.389  -7.342  -9.991  1.00  2.100          H  
ATOM   1160 2HD  LYS A  69      21.535  -6.400 -11.482  1.00  2.100          H  
ATOM   1161 1HE  LYS A  69      23.947  -6.870 -11.569  1.00  2.100          H  
ATOM   1162 2HE  LYS A  69      23.827  -7.802 -10.065  1.00  2.100          H  
ATOM   1163 1HZ  LYS A  69      23.796  -9.222 -11.992  1.00  2.100          H  
ATOM   1164 2HZ  LYS A  69      22.353  -9.326 -11.199  1.00  2.100          H  
ATOM   1165 3HZ  LYS A  69      22.465  -8.460 -12.598  1.00  2.100          H  
ATOM   1166  N   ASP A  70      21.957  -1.724 -10.281  1.00  1.280          N  
ATOM   1167  CA  ASP A  70      22.849  -0.838 -11.040  1.00  1.990          C  
ATOM   1168  C   ASP A  70      23.517   0.196 -10.140  1.00  2.660          C  
ATOM   1169  O   ASP A  70      24.726   0.452 -10.249  1.00  3.280          O  
ATOM   1170  CB  ASP A  70      22.069  -0.034 -12.103  1.00  2.500          C  
ATOM   1171  CG  ASP A  70      21.557  -0.795 -13.355  1.00  2.500          C  
ATOM   1172  OD1 ASP A  70      21.981  -1.884 -13.636  1.00  2.500          O  
ATOM   1173  OD2 ASP A  70      20.714  -0.232 -14.035  1.00  2.500          O  
ATOM   1174  H   ASP A  70      20.977  -1.827 -10.558  1.00  1.540          H  
ATOM   1175  HA  ASP A  70      23.614  -1.445 -11.518  1.00  2.390          H  
ATOM   1176 1HB  ASP A  70      21.202   0.416 -11.617  1.00  3.000          H  
ATOM   1177 2HB  ASP A  70      22.697   0.787 -12.441  1.00  3.000          H  
ATOM   1178  N   LEU A  71      22.733   0.762  -9.219  1.00  2.730          N  
ATOM   1179  CA  LEU A  71      23.226   1.797  -8.328  1.00  3.530          C  
ATOM   1180  C   LEU A  71      24.045   1.208  -7.183  1.00  3.900          C  
ATOM   1181  O   LEU A  71      24.991   1.839  -6.699  1.00  3.830          O  
ATOM   1182  CB  LEU A  71      22.032   2.583  -7.807  1.00  4.620          C  
ATOM   1183  CG  LEU A  71      21.206   3.342  -8.901  1.00  4.620          C  
ATOM   1184  CD1 LEU A  71      20.001   3.920  -8.235  1.00  4.620          C  
ATOM   1185  CD2 LEU A  71      22.055   4.429  -9.619  1.00  4.620          C  
ATOM   1186  H   LEU A  71      21.733   0.515  -9.211  1.00  3.280          H  
ATOM   1187  HA  LEU A  71      23.873   2.452  -8.894  1.00  4.240          H  
ATOM   1188 1HB  LEU A  71      21.356   1.878  -7.312  1.00  5.550          H  
ATOM   1189 2HB  LEU A  71      22.378   3.308  -7.072  1.00  5.550          H  
ATOM   1190  HG  LEU A  71      20.855   2.632  -9.648  1.00  5.550          H  
ATOM   1191 1HD1 LEU A  71      19.398   4.405  -8.964  1.00  5.550          H  
ATOM   1192 2HD1 LEU A  71      19.430   3.112  -7.784  1.00  5.550          H  
ATOM   1193 3HD1 LEU A  71      20.299   4.622  -7.477  1.00  5.550          H  
ATOM   1194 1HD2 LEU A  71      21.444   4.932 -10.360  1.00  5.550          H  
ATOM   1195 2HD2 LEU A  71      22.409   5.135  -8.918  1.00  5.550          H  
ATOM   1196 3HD2 LEU A  71      22.900   3.979 -10.121  1.00  5.550          H  
ATOM   1197  N   THR A  72      23.685   0.003  -6.748  1.00  4.430          N  
ATOM   1198  CA  THR A  72      24.392  -0.686  -5.681  1.00  4.890          C  
ATOM   1199  C   THR A  72      25.815  -0.960  -6.137  1.00  4.750          C  
ATOM   1200  O   THR A  72      26.766  -0.731  -5.395  1.00  5.240          O  
ATOM   1201  CB  THR A  72      23.681  -1.995  -5.280  1.00  6.660          C  
ATOM   1202  OG1 THR A  72      22.367  -1.693  -4.798  1.00  6.660          O  
ATOM   1203  CG2 THR A  72      24.452  -2.709  -4.179  1.00  6.660          C  
ATOM   1204  H   THR A  72      22.862  -0.441  -7.152  1.00  5.320          H  
ATOM   1205  HA  THR A  72      24.431  -0.033  -4.807  1.00  5.870          H  
ATOM   1206  HB  THR A  72      23.601  -2.642  -6.149  1.00  7.990          H  
ATOM   1207  HG1 THR A  72      21.843  -1.315  -5.532  1.00  7.990          H  
ATOM   1208 1HG2 THR A  72      23.926  -3.622  -3.910  1.00  7.990          H  
ATOM   1209 2HG2 THR A  72      25.455  -2.960  -4.524  1.00  7.990          H  
ATOM   1210 3HG2 THR A  72      24.523  -2.059  -3.308  1.00  7.990          H  
ATOM   1211  N   SER A  73      25.975  -1.457  -7.370  1.00  4.280          N  
ATOM   1212  CA  SER A  73      27.313  -1.680  -7.893  1.00  4.310          C  
ATOM   1213  C   SER A  73      28.038  -0.337  -8.006  1.00  3.720          C  
ATOM   1214  O   SER A  73      29.107  -0.149  -7.420  1.00  4.160          O  
ATOM   1215  CB  SER A  73      27.261  -2.364  -9.245  1.00  6.020          C  
ATOM   1216  OG  SER A  73      28.565  -2.547  -9.749  1.00  6.020          O  
ATOM   1217  H   SER A  73      25.157  -1.687  -7.942  1.00  5.140          H  
ATOM   1218  HA  SER A  73      27.864  -2.313  -7.199  1.00  5.170          H  
ATOM   1219 1HB  SER A  73      26.765  -3.326  -9.150  1.00  7.230          H  
ATOM   1220 2HB  SER A  73      26.668  -1.766  -9.929  1.00  7.230          H  
ATOM   1221  HG  SER A  73      28.496  -2.877 -10.683  1.00  7.230          H  
ATOM   1222  N   LEU A  74      27.375   0.665  -8.613  1.00  2.840          N  
ATOM   1223  CA  LEU A  74      27.963   1.998  -8.807  1.00  2.350          C  
ATOM   1224  C   LEU A  74      28.573   2.567  -7.497  1.00  2.720          C  
ATOM   1225  O   LEU A  74      29.678   3.126  -7.526  1.00  3.260          O  
ATOM   1226  CB  LEU A  74      26.872   2.931  -9.400  1.00  3.490          C  
ATOM   1227  CG  LEU A  74      27.228   4.400  -9.762  1.00  3.490          C  
ATOM   1228  CD1 LEU A  74      28.325   4.419 -10.826  1.00  3.490          C  
ATOM   1229  CD2 LEU A  74      25.972   5.129 -10.293  1.00  3.490          C  
ATOM   1230  H   LEU A  74      26.478   0.448  -9.060  1.00  3.410          H  
ATOM   1231  HA  LEU A  74      28.767   1.890  -9.533  1.00  2.820          H  
ATOM   1232 1HB  LEU A  74      26.457   2.453 -10.285  1.00  4.180          H  
ATOM   1233 2HB  LEU A  74      26.088   2.996  -8.665  1.00  4.180          H  
ATOM   1234  HG  LEU A  74      27.558   4.910  -8.880  1.00  4.180          H  
ATOM   1235 1HD1 LEU A  74      28.571   5.451 -11.080  1.00  4.180          H  
ATOM   1236 2HD1 LEU A  74      29.210   3.922 -10.447  1.00  4.180          H  
ATOM   1237 3HD1 LEU A  74      27.977   3.905 -11.719  1.00  4.180          H  
ATOM   1238 1HD2 LEU A  74      26.225   6.169 -10.534  1.00  4.180          H  
ATOM   1239 2HD2 LEU A  74      25.606   4.630 -11.190  1.00  4.180          H  
ATOM   1240 3HD2 LEU A  74      25.195   5.118  -9.542  1.00  4.180          H  
ATOM   1241  N   GLU A  75      27.895   2.371  -6.357  1.00  2.920          N  
ATOM   1242  CA  GLU A  75      28.404   2.799  -5.047  1.00  3.580          C  
ATOM   1243  C   GLU A  75      29.786   2.232  -4.647  1.00  4.430          C  
ATOM   1244  O   GLU A  75      30.533   2.916  -3.948  1.00  4.950          O  
ATOM   1245  CB  GLU A  75      27.435   2.439  -3.915  1.00  4.750          C  
ATOM   1246  CG  GLU A  75      27.923   2.921  -2.496  1.00  4.750          C  
ATOM   1247  CD  GLU A  75      26.945   2.675  -1.369  1.00  4.750          C  
ATOM   1248  OE1 GLU A  75      25.869   2.193  -1.620  1.00  4.750          O  
ATOM   1249  OE2 GLU A  75      27.284   2.974  -0.249  1.00  4.750          O  
ATOM   1250  H   GLU A  75      26.953   1.967  -6.419  1.00  3.500          H  
ATOM   1251  HA  GLU A  75      28.486   3.883  -5.077  1.00  4.300          H  
ATOM   1252 1HB  GLU A  75      26.458   2.860  -4.129  1.00  5.700          H  
ATOM   1253 2HB  GLU A  75      27.317   1.357  -3.877  1.00  5.700          H  
ATOM   1254 1HG  GLU A  75      28.834   2.393  -2.237  1.00  5.700          H  
ATOM   1255 2HG  GLU A  75      28.165   3.985  -2.548  1.00  5.700          H  
ATOM   1256  N   THR A  76      30.117   0.979  -4.993  1.00  4.940          N  
ATOM   1257  CA  THR A  76      31.396   0.413  -4.535  1.00  5.870          C  
ATOM   1258  C   THR A  76      32.396   0.033  -5.638  1.00  5.570          C  
ATOM   1259  O   THR A  76      33.584  -0.157  -5.355  1.00  5.990          O  
ATOM   1260  CB  THR A  76      31.157  -0.830  -3.652  1.00  7.850          C  
ATOM   1261  OG1 THR A  76      30.486  -1.848  -4.414  1.00  7.850          O  
ATOM   1262  CG2 THR A  76      30.287  -0.447  -2.456  1.00  7.850          C  
ATOM   1263  H   THR A  76      29.506   0.423  -5.599  1.00  5.930          H  
ATOM   1264  HA  THR A  76      31.885   1.161  -3.915  1.00  7.040          H  
ATOM   1265  HB  THR A  76      32.114  -1.214  -3.304  1.00  9.420          H  
ATOM   1266  HG1 THR A  76      30.514  -2.679  -3.932  1.00  9.420          H  
ATOM   1267 1HG2 THR A  76      30.122  -1.322  -1.832  1.00  9.420          H  
ATOM   1268 2HG2 THR A  76      30.788   0.327  -1.875  1.00  9.420          H  
ATOM   1269 3HG2 THR A  76      29.327  -0.071  -2.806  1.00  9.420          H  
ATOM   1270  N   THR A  77      31.940  -0.061  -6.880  1.00  5.030          N  
ATOM   1271  CA  THR A  77      32.766  -0.478  -8.009  1.00  5.030          C  
ATOM   1272  C   THR A  77      33.067   0.718  -8.897  1.00  5.130          C  
ATOM   1273  O   THR A  77      32.575   1.820  -8.650  1.00  5.150          O  
ATOM   1274  CB  THR A  77      32.054  -1.516  -8.870  1.00  7.040          C  
ATOM   1275  OG1 THR A  77      30.961  -0.878  -9.563  1.00  7.040          O  
ATOM   1276  CG2 THR A  77      31.497  -2.632  -8.001  1.00  7.040          C  
ATOM   1277  H   THR A  77      30.945   0.092  -7.058  1.00  6.040          H  
ATOM   1278  HA  THR A  77      33.706  -0.888  -7.642  1.00  6.040          H  
ATOM   1279  HB  THR A  77      32.745  -1.936  -9.566  1.00  8.450          H  
ATOM   1280  HG1 THR A  77      31.308  -0.293 -10.285  1.00  8.450          H  
ATOM   1281 1HG2 THR A  77      30.993  -3.360  -8.637  1.00  8.450          H  
ATOM   1282 2HG2 THR A  77      32.314  -3.114  -7.468  1.00  8.450          H  
ATOM   1283 3HG2 THR A  77      30.784  -2.227  -7.285  1.00  8.450          H  
ATOM   1284  N   SER A  78      33.869   0.530  -9.943  1.00  5.370          N  
ATOM   1285  CA  SER A  78      34.094   1.644 -10.849  1.00  5.630          C  
ATOM   1286  C   SER A  78      32.807   1.850 -11.649  1.00  5.620          C  
ATOM   1287  O   SER A  78      31.942   0.970 -11.689  1.00  5.520          O  
ATOM   1288  CB  SER A  78      35.275   1.372 -11.757  1.00  7.780          C  
ATOM   1289  OG  SER A  78      34.985   0.335 -12.636  1.00  7.780          O  
ATOM   1290  H   SER A  78      34.290  -0.384 -10.152  1.00  6.440          H  
ATOM   1291  HA  SER A  78      34.294   2.545 -10.268  1.00  6.760          H  
ATOM   1292 1HB  SER A  78      35.514   2.271 -12.320  1.00  9.330          H  
ATOM   1293 2HB  SER A  78      36.149   1.113 -11.160  1.00  9.330          H  
ATOM   1294  HG  SER A  78      35.072  -0.492 -12.102  1.00  9.330          H  
ATOM   1295  N   GLU A  79      32.658   2.992 -12.315  1.00  5.880          N  
ATOM   1296  CA  GLU A  79      31.435   3.240 -13.085  1.00  6.120          C  
ATOM   1297  C   GLU A  79      31.175   2.173 -14.154  1.00  6.460          C  
ATOM   1298  O   GLU A  79      30.034   1.761 -14.376  1.00  6.540          O  
ATOM   1299  CB  GLU A  79      31.481   4.628 -13.711  1.00  8.470          C  
ATOM   1300  CG  GLU A  79      30.197   5.050 -14.405  1.00  8.470          C  
ATOM   1301  CD  GLU A  79      30.261   6.461 -14.887  1.00  8.470          C  
ATOM   1302  OE1 GLU A  79      31.292   7.062 -14.744  1.00  8.470          O  
ATOM   1303  OE2 GLU A  79      29.284   6.947 -15.409  1.00  8.470          O  
ATOM   1304  H   GLU A  79      33.378   3.699 -12.266  1.00  7.060          H  
ATOM   1305  HA  GLU A  79      30.597   3.219 -12.389  1.00  7.340          H  
ATOM   1306 1HB  GLU A  79      31.699   5.366 -12.938  1.00 10.170          H  
ATOM   1307 2HB  GLU A  79      32.286   4.669 -14.444  1.00 10.170          H  
ATOM   1308 1HG  GLU A  79      30.018   4.394 -15.258  1.00 10.170          H  
ATOM   1309 2HG  GLU A  79      29.365   4.939 -13.713  1.00 10.170          H  
ATOM   1310  N   MET A  80      32.239   1.681 -14.785  1.00  6.780          N  
ATOM   1311  CA  MET A  80      32.140   0.682 -15.852  1.00  7.300          C  
ATOM   1312  C   MET A  80      31.604  -0.672 -15.377  1.00  7.020          C  
ATOM   1313  O   MET A  80      31.281  -1.544 -16.186  1.00  7.310          O  
ATOM   1314  CB  MET A  80      33.489   0.459 -16.525  1.00 10.010          C  
ATOM   1315  CG  MET A  80      34.012   1.631 -17.351  1.00 10.010          C  
ATOM   1316  SD  MET A  80      32.869   2.193 -18.647  1.00 10.010          S  
ATOM   1317  CE  MET A  80      32.703   0.787 -19.759  1.00 10.010          C  
ATOM   1318  H   MET A  80      33.146   2.049 -14.542  1.00  8.140          H  
ATOM   1319  HA  MET A  80      31.451   1.065 -16.594  1.00  8.760          H  
ATOM   1320 1HB  MET A  80      34.230   0.241 -15.752  1.00 12.010          H  
ATOM   1321 2HB  MET A  80      33.433  -0.420 -17.163  1.00 12.010          H  
ATOM   1322 1HG  MET A  80      34.207   2.471 -16.691  1.00 12.010          H  
ATOM   1323 2HG  MET A  80      34.948   1.350 -17.824  1.00 12.010          H  
ATOM   1324 1HE  MET A  80      32.036   1.054 -20.581  1.00 12.010          H  
ATOM   1325 2HE  MET A  80      33.671   0.514 -20.153  1.00 12.010          H  
ATOM   1326 3HE  MET A  80      32.277  -0.059 -19.222  1.00 12.010          H  
ATOM   1327  N   GLU A  81      31.628  -0.887 -14.064  1.00  6.510          N  
ATOM   1328  CA  GLU A  81      31.195  -2.114 -13.420  1.00  6.300          C  
ATOM   1329  C   GLU A  81      29.760  -1.987 -12.888  1.00  5.620          C  
ATOM   1330  O   GLU A  81      29.210  -2.929 -12.300  1.00  5.490          O  
ATOM   1331  CB  GLU A  81      32.163  -2.447 -12.292  1.00  8.900          C  
ATOM   1332  CG  GLU A  81      33.593  -2.795 -12.720  1.00  8.900          C  
ATOM   1333  CD  GLU A  81      34.530  -2.978 -11.526  1.00  8.900          C  
ATOM   1334  OE1 GLU A  81      34.779  -4.099 -11.151  1.00  8.900          O  
ATOM   1335  OE2 GLU A  81      35.008  -1.969 -10.998  1.00  8.900          O  
ATOM   1336  H   GLU A  81      31.887  -0.118 -13.442  1.00  7.810          H  
ATOM   1337  HA  GLU A  81      31.220  -2.918 -14.153  1.00  7.560          H  
ATOM   1338 1HB  GLU A  81      32.249  -1.569 -11.690  1.00 10.680          H  
ATOM   1339 2HB  GLU A  81      31.762  -3.248 -11.671  1.00 10.680          H  
ATOM   1340 1HG  GLU A  81      33.571  -3.716 -13.298  1.00 10.680          H  
ATOM   1341 2HG  GLU A  81      33.970  -2.004 -13.365  1.00 10.680          H  
ATOM   1342  N   ALA A  82      29.128  -0.828 -13.129  1.00  5.340          N  
ATOM   1343  CA  ALA A  82      27.777  -0.581 -12.637  1.00  4.940          C  
ATOM   1344  C   ALA A  82      26.783  -1.631 -13.144  1.00  4.960          C  
ATOM   1345  O   ALA A  82      25.835  -1.957 -12.448  1.00  5.160          O  
ATOM   1346  CB  ALA A  82      27.304   0.808 -13.030  1.00  7.080          C  
ATOM   1347  H   ALA A  82      29.616  -0.071 -13.615  1.00  6.410          H  
ATOM   1348  HA  ALA A  82      27.810  -0.631 -11.551  1.00  5.930          H  
ATOM   1349 1HB  ALA A  82      26.309   0.984 -12.613  1.00  8.490          H  
ATOM   1350 2HB  ALA A  82      28.002   1.548 -12.636  1.00  8.490          H  
ATOM   1351 3HB  ALA A  82      27.266   0.894 -14.113  1.00  8.490          H  
ATOM   1352  N   GLY A  83      26.968  -2.139 -14.366  1.00  4.860          N  
ATOM   1353  CA  GLY A  83      26.055  -3.137 -14.927  1.00  5.020          C  
ATOM   1354  C   GLY A  83      24.888  -2.535 -15.707  1.00  4.340          C  
ATOM   1355  O   GLY A  83      24.090  -3.277 -16.296  1.00  3.800          O  
ATOM   1356  H   GLY A  83      27.753  -1.832 -14.922  1.00  5.830          H  
ATOM   1357 1HA  GLY A  83      26.619  -3.800 -15.579  1.00  6.020          H  
ATOM   1358 2HA  GLY A  83      25.665  -3.755 -14.120  1.00  6.020          H  
ATOM   1359  N   SER A  84      24.817  -1.207 -15.710  1.00  4.570          N  
ATOM   1360  CA  SER A  84      23.801  -0.408 -16.373  1.00  4.310          C  
ATOM   1361  C   SER A  84      23.991  -0.510 -17.910  1.00  4.120          C  
ATOM   1362  O   SER A  84      25.098  -0.851 -18.349  1.00  4.310          O  
ATOM   1363  CB  SER A  84      23.963   1.022 -15.896  1.00  6.140          C  
ATOM   1364  OG  SER A  84      25.150   1.547 -16.394  1.00  6.140          O  
ATOM   1365  H   SER A  84      25.508  -0.708 -15.169  1.00  5.480          H  
ATOM   1366  HA  SER A  84      22.834  -0.779 -16.065  1.00  5.170          H  
ATOM   1367 1HB  SER A  84      23.136   1.643 -16.190  1.00  7.370          H  
ATOM   1368 2HB  SER A  84      23.992   1.033 -14.808  1.00  7.370          H  
ATOM   1369  HG  SER A  84      25.012   2.517 -16.433  1.00  7.370          H  
ATOM   1370  N   PRO A  85      22.998  -0.112 -18.760  1.00  3.990          N  
ATOM   1371  CA  PRO A  85      22.995  -0.168 -20.233  1.00  4.090          C  
ATOM   1372  C   PRO A  85      24.133   0.590 -20.911  1.00  4.700          C  
ATOM   1373  O   PRO A  85      24.419   0.387 -22.091  1.00  4.890          O  
ATOM   1374  CB  PRO A  85      21.669   0.495 -20.592  1.00  6.130          C  
ATOM   1375  CG  PRO A  85      20.810   0.348 -19.386  1.00  6.130          C  
ATOM   1376  CD  PRO A  85      21.753   0.496 -18.228  1.00  6.130          C  
ATOM   1377  HA  PRO A  85      23.008  -1.219 -20.544  1.00  4.910          H  
ATOM   1378 1HB  PRO A  85      21.847   1.544 -20.853  1.00  7.360          H  
ATOM   1379 2HB  PRO A  85      21.244   0.017 -21.472  1.00  7.360          H  
ATOM   1380 1HG  PRO A  85      20.053   1.137 -19.390  1.00  7.360          H  
ATOM   1381 2HG  PRO A  85      20.281  -0.605 -19.410  1.00  7.360          H  
ATOM   1382 1HD  PRO A  85      21.896   1.574 -18.041  1.00  7.360          H  
ATOM   1383 2HD  PRO A  85      21.350  -0.017 -17.369  1.00  7.360          H  
ATOM   1384  N   GLU A  86      24.734   1.524 -20.184  1.00  5.220          N  
ATOM   1385  CA  GLU A  86      25.841   2.311 -20.689  1.00  5.980          C  
ATOM   1386  C   GLU A  86      27.052   1.407 -20.890  1.00  5.410          C  
ATOM   1387  O   GLU A  86      27.907   1.659 -21.743  1.00  5.480          O  
ATOM   1388  CB  GLU A  86      26.189   3.435 -19.709  1.00  8.070          C  
ATOM   1389  CG  GLU A  86      25.078   4.439 -19.485  1.00  8.070          C  
ATOM   1390  CD  GLU A  86      24.129   4.001 -18.429  1.00  8.070          C  
ATOM   1391  OE1 GLU A  86      24.528   3.917 -17.296  1.00  8.070          O  
ATOM   1392  OE2 GLU A  86      23.006   3.730 -18.752  1.00  8.070          O  
ATOM   1393  H   GLU A  86      24.428   1.692 -19.233  1.00  6.260          H  
ATOM   1394  HA  GLU A  86      25.561   2.741 -21.650  1.00  7.180          H  
ATOM   1395 1HB  GLU A  86      26.469   3.006 -18.745  1.00  9.680          H  
ATOM   1396 2HB  GLU A  86      27.036   3.968 -20.081  1.00  9.680          H  
ATOM   1397 1HG  GLU A  86      25.511   5.396 -19.196  1.00  9.680          H  
ATOM   1398 2HG  GLU A  86      24.542   4.579 -20.417  1.00  9.680          H  
ATOM   1399  N   ASN A  87      27.127   0.353 -20.073  1.00  5.090          N  
ATOM   1400  CA  ASN A  87      28.230  -0.589 -20.074  1.00  4.880          C  
ATOM   1401  C   ASN A  87      27.794  -1.896 -20.735  1.00  4.150          C  
ATOM   1402  O   ASN A  87      28.574  -2.564 -21.420  1.00  4.180          O  
ATOM   1403  CB  ASN A  87      28.616  -0.865 -18.644  1.00  6.920          C  
ATOM   1404  CG  ASN A  87      29.039   0.359 -17.930  1.00  6.920          C  
ATOM   1405  OD1 ASN A  87      29.737   1.228 -18.459  1.00  6.920          O  
ATOM   1406  ND2 ASN A  87      28.596   0.458 -16.715  1.00  6.920          N  
ATOM   1407  H   ASN A  87      26.364   0.186 -19.419  1.00  6.110          H  
ATOM   1408  HA  ASN A  87      29.068  -0.172 -20.635  1.00  5.860          H  
ATOM   1409 1HB  ASN A  87      27.765  -1.303 -18.115  1.00  8.300          H  
ATOM   1410 2HB  ASN A  87      29.430  -1.589 -18.612  1.00  8.300          H  
ATOM   1411 1HD2 ASN A  87      28.828   1.264 -16.150  1.00  8.300          H  
ATOM   1412 2HD2 ASN A  87      28.024  -0.265 -16.351  1.00  8.300          H  
ATOM   1413  N   LYS A  88      26.534  -2.267 -20.492  1.00  3.670          N  
ATOM   1414  CA  LYS A  88      25.955  -3.508 -20.985  1.00  2.970          C  
ATOM   1415  C   LYS A  88      25.068  -3.253 -22.190  1.00  2.760          C  
ATOM   1416  O   LYS A  88      23.866  -3.009 -22.059  1.00  2.620          O  
ATOM   1417  CB  LYS A  88      25.183  -4.205 -19.868  1.00  4.440          C  
ATOM   1418  CG  LYS A  88      26.020  -4.516 -18.620  1.00  4.440          C  
ATOM   1419  CD  LYS A  88      27.145  -5.523 -18.895  1.00  4.440          C  
ATOM   1420  CE  LYS A  88      27.883  -5.898 -17.617  1.00  4.440          C  
ATOM   1421  NZ  LYS A  88      29.010  -6.847 -17.879  1.00  4.440          N  
ATOM   1422  H   LYS A  88      25.959  -1.662 -19.907  1.00  4.400          H  
ATOM   1423  HA  LYS A  88      26.756  -4.161 -21.321  1.00  3.560          H  
ATOM   1424 1HB  LYS A  88      24.362  -3.558 -19.549  1.00  5.330          H  
ATOM   1425 2HB  LYS A  88      24.750  -5.127 -20.236  1.00  5.330          H  
ATOM   1426 1HG  LYS A  88      26.450  -3.588 -18.241  1.00  5.330          H  
ATOM   1427 2HG  LYS A  88      25.365  -4.925 -17.854  1.00  5.330          H  
ATOM   1428 1HD  LYS A  88      26.731  -6.420 -19.353  1.00  5.330          H  
ATOM   1429 2HD  LYS A  88      27.872  -5.086 -19.577  1.00  5.330          H  
ATOM   1430 1HE  LYS A  88      28.283  -4.992 -17.160  1.00  5.330          H  
ATOM   1431 2HE  LYS A  88      27.182  -6.364 -16.924  1.00  5.330          H  
ATOM   1432 1HZ  LYS A  88      29.474  -7.070 -17.009  1.00  5.330          H  
ATOM   1433 2HZ  LYS A  88      28.650  -7.696 -18.293  1.00  5.330          H  
ATOM   1434 3HZ  LYS A  88      29.674  -6.419 -18.512  1.00  5.330          H  
ATOM   1435  N   LYS A  89      25.670  -3.378 -23.369  1.00  3.360          N  
ATOM   1436  CA  LYS A  89      25.075  -3.034 -24.659  1.00  3.690          C  
ATOM   1437  C   LYS A  89      23.741  -3.723 -24.912  1.00  3.460          C  
ATOM   1438  O   LYS A  89      22.827  -3.132 -25.501  1.00  3.620          O  
ATOM   1439  CB  LYS A  89      26.053  -3.408 -25.773  1.00  5.030          C  
ATOM   1440  CG  LYS A  89      27.303  -2.531 -25.837  1.00  5.030          C  
ATOM   1441  CD  LYS A  89      28.264  -3.004 -26.930  1.00  5.030          C  
ATOM   1442  CE  LYS A  89      29.532  -2.148 -26.974  1.00  5.030          C  
ATOM   1443  NZ  LYS A  89      30.501  -2.638 -28.002  1.00  5.030          N  
ATOM   1444  H   LYS A  89      26.642  -3.660 -23.353  1.00  4.030          H  
ATOM   1445  HA  LYS A  89      24.905  -1.955 -24.676  1.00  4.430          H  
ATOM   1446 1HB  LYS A  89      26.373  -4.442 -25.640  1.00  6.040          H  
ATOM   1447 2HB  LYS A  89      25.546  -3.344 -26.737  1.00  6.040          H  
ATOM   1448 1HG  LYS A  89      27.006  -1.511 -26.053  1.00  6.040          H  
ATOM   1449 2HG  LYS A  89      27.812  -2.542 -24.872  1.00  6.040          H  
ATOM   1450 1HD  LYS A  89      28.544  -4.042 -26.743  1.00  6.040          H  
ATOM   1451 2HD  LYS A  89      27.767  -2.950 -27.898  1.00  6.040          H  
ATOM   1452 1HE  LYS A  89      29.260  -1.118 -27.206  1.00  6.040          H  
ATOM   1453 2HE  LYS A  89      30.014  -2.174 -25.995  1.00  6.040          H  
ATOM   1454 1HZ  LYS A  89      31.324  -2.050 -27.999  1.00  6.040          H  
ATOM   1455 2HZ  LYS A  89      30.769  -3.589 -27.788  1.00  6.040          H  
ATOM   1456 3HZ  LYS A  89      30.074  -2.609 -28.917  1.00  6.040          H  
ATOM   1457  N   GLN A  90      23.599  -4.958 -24.437  1.00  3.500          N  
ATOM   1458  CA  GLN A  90      22.381  -5.735 -24.634  1.00  3.730          C  
ATOM   1459  C   GLN A  90      21.140  -5.115 -23.976  1.00  3.500          C  
ATOM   1460  O   GLN A  90      20.021  -5.555 -24.240  1.00  3.980          O  
ATOM   1461  CB  GLN A  90      22.579  -7.180 -24.149  1.00  5.130          C  
ATOM   1462  CG  GLN A  90      22.775  -7.355 -22.642  1.00  5.130          C  
ATOM   1463  CD  GLN A  90      24.226  -7.249 -22.221  1.00  5.130          C  
ATOM   1464  OE1 GLN A  90      25.024  -6.517 -22.832  1.00  5.130          O  
ATOM   1465  NE2 GLN A  90      24.584  -7.985 -21.179  1.00  5.130          N  
ATOM   1466  H   GLN A  90      24.382  -5.397 -23.951  1.00  4.200          H  
ATOM   1467  HA  GLN A  90      22.188  -5.776 -25.705  1.00  4.480          H  
ATOM   1468 1HB  GLN A  90      21.714  -7.775 -24.439  1.00  6.160          H  
ATOM   1469 2HB  GLN A  90      23.448  -7.608 -24.647  1.00  6.160          H  
ATOM   1470 1HG  GLN A  90      22.218  -6.604 -22.112  1.00  6.160          H  
ATOM   1471 2HG  GLN A  90      22.414  -8.344 -22.362  1.00  6.160          H  
ATOM   1472 1HE2 GLN A  90      25.528  -7.972 -20.855  1.00  6.160          H  
ATOM   1473 2HE2 GLN A  90      23.910  -8.564 -20.717  1.00  6.160          H  
ATOM   1474  N   ARG A  91      21.334  -4.137 -23.083  1.00  3.180          N  
ATOM   1475  CA  ARG A  91      20.235  -3.453 -22.418  1.00  3.700          C  
ATOM   1476  C   ARG A  91      19.975  -2.055 -22.981  1.00  3.980          C  
ATOM   1477  O   ARG A  91      19.143  -1.322 -22.438  1.00  4.830          O  
ATOM   1478  CB  ARG A  91      20.520  -3.295 -20.937  1.00  4.970          C  
ATOM   1479  CG  ARG A  91      20.549  -4.545 -20.107  1.00  4.970          C  
ATOM   1480  CD  ARG A  91      21.001  -4.235 -18.723  1.00  4.970          C  
ATOM   1481  NE  ARG A  91      20.110  -3.287 -18.059  1.00  4.970          N  
ATOM   1482  CZ  ARG A  91      20.362  -2.695 -16.868  1.00  4.970          C  
ATOM   1483  NH1 ARG A  91      21.454  -2.971 -16.202  1.00  4.970          N  
ATOM   1484  NH2 ARG A  91      19.501  -1.816 -16.357  1.00  4.970          N  
ATOM   1485  H   ARG A  91      22.288  -3.821 -22.884  1.00  3.820          H  
ATOM   1486  HA  ARG A  91      19.333  -4.051 -22.545  1.00  4.440          H  
ATOM   1487 1HB  ARG A  91      21.482  -2.828 -20.819  1.00  5.970          H  
ATOM   1488 2HB  ARG A  91      19.779  -2.632 -20.510  1.00  5.970          H  
ATOM   1489 1HG  ARG A  91      19.555  -4.986 -20.064  1.00  5.970          H  
ATOM   1490 2HG  ARG A  91      21.245  -5.250 -20.539  1.00  5.970          H  
ATOM   1491 1HD  ARG A  91      21.028  -5.153 -18.136  1.00  5.970          H  
ATOM   1492 2HD  ARG A  91      22.001  -3.796 -18.763  1.00  5.970          H  
ATOM   1493  HE  ARG A  91      19.249  -3.045 -18.530  1.00  5.970          H  
ATOM   1494 1HH1 ARG A  91      22.166  -3.597 -16.556  1.00  5.970          H  
ATOM   1495 2HH1 ARG A  91      21.628  -2.522 -15.283  1.00  5.970          H  
ATOM   1496 1HH2 ARG A  91      18.652  -1.584 -16.845  1.00  5.970          H  
ATOM   1497 2HH2 ARG A  91      19.737  -1.348 -15.456  1.00  5.970          H  
ATOM   1498  N   SER A  92      20.711  -1.662 -24.018  1.00  3.700          N  
ATOM   1499  CA  SER A  92      20.585  -0.324 -24.581  1.00  4.440          C  
ATOM   1500  C   SER A  92      19.368  -0.153 -25.486  1.00  4.810          C  
ATOM   1501  O   SER A  92      18.769  -1.117 -25.966  1.00  5.360          O  
ATOM   1502  CB  SER A  92      21.842   0.034 -25.351  1.00  5.920          C  
ATOM   1503  OG  SER A  92      21.976  -0.753 -26.504  1.00  5.920          O  
ATOM   1504  H   SER A  92      21.381  -2.306 -24.441  1.00  4.440          H  
ATOM   1505  HA  SER A  92      20.489   0.378 -23.758  1.00  5.330          H  
ATOM   1506 1HB  SER A  92      21.806   1.085 -25.632  1.00  7.100          H  
ATOM   1507 2HB  SER A  92      22.716  -0.105 -24.709  1.00  7.100          H  
ATOM   1508  HG  SER A  92      22.280  -1.633 -26.202  1.00  7.100          H  
ATOM   1509  N   ARG A  93      19.034   1.105 -25.747  1.00  4.890          N  
ATOM   1510  CA  ARG A  93      17.980   1.498 -26.661  1.00  5.740          C  
ATOM   1511  C   ARG A  93      18.667   1.616 -28.033  1.00  6.210          C  
ATOM   1512  O   ARG A  93      19.851   1.964 -28.066  1.00  6.100          O  
ATOM   1513  CB  ARG A  93      17.332   2.814 -26.178  1.00  7.700          C  
ATOM   1514  CG  ARG A  93      16.145   3.371 -26.965  1.00  7.700          C  
ATOM   1515  CD  ARG A  93      15.543   4.560 -26.299  1.00  7.700          C  
ATOM   1516  NE  ARG A  93      14.611   5.289 -27.195  1.00  7.700          N  
ATOM   1517  CZ  ARG A  93      13.295   5.116 -27.330  1.00  7.700          C  
ATOM   1518  NH1 ARG A  93      12.621   4.217 -26.629  1.00  7.700          N  
ATOM   1519  NH2 ARG A  93      12.694   5.898 -28.204  1.00  7.700          N  
ATOM   1520  H   ARG A  93      19.583   1.834 -25.316  1.00  5.870          H  
ATOM   1521  HA  ARG A  93      17.223   0.720 -26.662  1.00  6.890          H  
ATOM   1522 1HB  ARG A  93      16.971   2.683 -25.166  1.00  9.240          H  
ATOM   1523 2HB  ARG A  93      18.076   3.595 -26.150  1.00  9.240          H  
ATOM   1524 1HG  ARG A  93      16.457   3.668 -27.964  1.00  9.240          H  
ATOM   1525 2HG  ARG A  93      15.366   2.620 -27.017  1.00  9.240          H  
ATOM   1526 1HD  ARG A  93      14.998   4.252 -25.409  1.00  9.240          H  
ATOM   1527 2HD  ARG A  93      16.326   5.236 -25.994  1.00  9.240          H  
ATOM   1528  HE  ARG A  93      15.008   6.030 -27.802  1.00  9.240          H  
ATOM   1529 1HH1 ARG A  93      13.098   3.640 -25.955  1.00  9.240          H  
ATOM   1530 2HH1 ARG A  93      11.624   4.119 -26.759  1.00  9.240          H  
ATOM   1531 1HH2 ARG A  93      13.277   6.593 -28.717  1.00  9.240          H  
ATOM   1532 2HH2 ARG A  93      11.701   5.834 -28.362  1.00  9.240          H  
ATOM   1533  N   PRO A  94      17.992   1.339 -29.171  1.00  7.000          N  
ATOM   1534  CA  PRO A  94      18.533   1.459 -30.522  1.00  7.690          C  
ATOM   1535  C   PRO A  94      19.272   2.767 -30.818  1.00  8.340          C  
ATOM   1536  O   PRO A  94      20.177   2.765 -31.652  1.00  8.270          O  
ATOM   1537  CB  PRO A  94      17.278   1.296 -31.384  1.00 11.540          C  
ATOM   1538  CG  PRO A  94      16.392   0.372 -30.574  1.00 11.540          C  
ATOM   1539  CD  PRO A  94      16.612   0.766 -29.139  1.00 11.540          C  
ATOM   1540  HA  PRO A  94      19.212   0.611 -30.691  1.00  9.230          H  
ATOM   1541 1HB  PRO A  94      16.821   2.279 -31.575  1.00 13.840          H  
ATOM   1542 2HB  PRO A  94      17.553   0.876 -32.363  1.00 13.840          H  
ATOM   1543 1HG  PRO A  94      15.341   0.484 -30.889  1.00 13.840          H  
ATOM   1544 2HG  PRO A  94      16.667  -0.677 -30.769  1.00 13.840          H  
ATOM   1545 1HD  PRO A  94      15.862   1.490 -28.874  1.00 13.840          H  
ATOM   1546 2HD  PRO A  94      16.565  -0.147 -28.524  1.00 13.840          H  
ATOM   1547  N   ARG A  95      18.913   3.884 -30.173  1.00  9.140          N  
ATOM   1548  CA  ARG A  95      19.627   5.117 -30.452  1.00 10.050          C  
ATOM   1549  C   ARG A  95      20.243   5.710 -29.185  1.00 10.730          C  
ATOM   1550  O   ARG A  95      20.293   6.933 -29.036  1.00 11.620          O  
ATOM   1551  CB  ARG A  95      18.656   6.149 -30.983  1.00 13.710          C  
ATOM   1552  CG  ARG A  95      17.966   5.853 -32.284  1.00 13.710          C  
ATOM   1553  CD  ARG A  95      16.958   6.902 -32.511  1.00 13.710          C  
ATOM   1554  NE  ARG A  95      16.235   6.769 -33.745  1.00 13.710          N  
ATOM   1555  CZ  ARG A  95      15.210   7.576 -34.095  1.00 13.710          C  
ATOM   1556  NH1 ARG A  95      14.812   8.546 -33.272  1.00 13.710          N  
ATOM   1557  NH2 ARG A  95      14.599   7.397 -35.260  1.00 13.710          N  
ATOM   1558  H   ARG A  95      18.159   3.914 -29.503  1.00 10.970          H  
ATOM   1559  HA  ARG A  95      20.418   4.925 -31.177  1.00 12.060          H  
ATOM   1560 1HB  ARG A  95      17.872   6.295 -30.244  1.00 16.450          H  
ATOM   1561 2HB  ARG A  95      19.166   7.104 -31.103  1.00 16.450          H  
ATOM   1562 1HG  ARG A  95      18.684   5.858 -33.102  1.00 16.450          H  
ATOM   1563 2HG  ARG A  95      17.465   4.887 -32.234  1.00 16.450          H  
ATOM   1564 1HD  ARG A  95      16.235   6.844 -31.702  1.00 16.450          H  
ATOM   1565 2HD  ARG A  95      17.440   7.880 -32.495  1.00 16.450          H  
ATOM   1566  HE  ARG A  95      16.515   6.042 -34.387  1.00 16.450          H  
ATOM   1567 1HH1 ARG A  95      15.277   8.693 -32.347  1.00 16.450          H  
ATOM   1568 2HH1 ARG A  95      14.047   9.146 -33.528  1.00 16.450          H  
ATOM   1569 1HH2 ARG A  95      14.903   6.660 -35.882  1.00 16.450          H  
ATOM   1570 2HH2 ARG A  95      13.832   7.996 -35.528  1.00 16.450          H  
ATOM   1571  N   LYS A  96      20.850   4.862 -28.363  1.00 10.410          N  
ATOM   1572  CA  LYS A  96      21.536   5.311 -27.159  1.00 11.100          C  
ATOM   1573  C   LYS A  96      23.071   5.217 -27.288  1.00 11.110          C  
ATOM   1574  O   LYS A  96      23.559   4.247 -27.871  1.00 10.450          O  
ATOM   1575  CB  LYS A  96      21.065   4.479 -25.965  1.00 15.260          C  
ATOM   1576  CG  LYS A  96      21.730   4.826 -24.659  1.00 15.260          C  
ATOM   1577  CD  LYS A  96      21.110   4.122 -23.482  1.00 15.260          C  
ATOM   1578  CE  LYS A  96      21.940   4.349 -22.216  1.00 15.260          C  
ATOM   1579  NZ  LYS A  96      22.141   5.795 -21.956  1.00 15.260          N  
ATOM   1580  H   LYS A  96      20.743   3.855 -28.534  1.00 12.490          H  
ATOM   1581  HA  LYS A  96      21.213   6.324 -26.970  1.00 13.320          H  
ATOM   1582 1HB  LYS A  96      20.007   4.651 -25.825  1.00 18.320          H  
ATOM   1583 2HB  LYS A  96      21.210   3.421 -26.174  1.00 18.320          H  
ATOM   1584 1HG  LYS A  96      22.765   4.530 -24.708  1.00 18.320          H  
ATOM   1585 2HG  LYS A  96      21.673   5.897 -24.509  1.00 18.320          H  
ATOM   1586 1HD  LYS A  96      20.105   4.521 -23.323  1.00 18.320          H  
ATOM   1587 2HD  LYS A  96      21.043   3.053 -23.678  1.00 18.320          H  
ATOM   1588 1HE  LYS A  96      21.411   3.917 -21.366  1.00 18.320          H  
ATOM   1589 2HE  LYS A  96      22.913   3.862 -22.312  1.00 18.320          H  
ATOM   1590 1HZ  LYS A  96      22.674   5.933 -21.104  1.00 18.320          H  
ATOM   1591 2HZ  LYS A  96      22.630   6.224 -22.712  1.00 18.320          H  
ATOM   1592 3HZ  LYS A  96      21.237   6.263 -21.870  1.00 18.320          H  
ATOM   1593  N   PRO A  97      23.843   6.261 -26.887  1.00 11.970          N  
ATOM   1594  CA  PRO A  97      25.303   6.276 -26.760  1.00 12.160          C  
ATOM   1595  C   PRO A  97      25.771   5.254 -25.726  1.00 11.600          C  
ATOM   1596  O   PRO A  97      25.098   5.061 -24.718  1.00 11.650          O  
ATOM   1597  CB  PRO A  97      25.597   7.708 -26.291  1.00 18.240          C  
ATOM   1598  CG  PRO A  97      24.413   8.525 -26.753  1.00 18.240          C  
ATOM   1599  CD  PRO A  97      23.225   7.596 -26.664  1.00 18.240          C  
ATOM   1600  HA  PRO A  97      25.758   6.073 -27.742  1.00 14.590          H  
ATOM   1601 1HB  PRO A  97      25.728   7.722 -25.199  1.00 21.890          H  
ATOM   1602 2HB  PRO A  97      26.546   8.054 -26.727  1.00 21.890          H  
ATOM   1603 1HG  PRO A  97      24.297   9.419 -26.118  1.00 21.890          H  
ATOM   1604 2HG  PRO A  97      24.578   8.887 -27.778  1.00 21.890          H  
ATOM   1605 1HD  PRO A  97      22.755   7.661 -25.676  1.00 21.890          H  
ATOM   1606 2HD  PRO A  97      22.539   7.874 -27.486  1.00 21.890          H  
ATOM   1607  N   ARG A  98      26.948   4.665 -25.920  1.00 11.230          N  
ATOM   1608  CA  ARG A  98      27.484   3.700 -24.954  1.00 10.690          C  
ATOM   1609  C   ARG A  98      28.903   4.060 -24.530  1.00 11.490          C  
ATOM   1610  O   ARG A  98      29.602   4.801 -25.227  1.00 11.910          O  
ATOM   1611  CB  ARG A  98      27.446   2.279 -25.506  1.00 15.180          C  
ATOM   1612  CG  ARG A  98      26.048   1.614 -25.498  1.00 15.180          C  
ATOM   1613  CD  ARG A  98      25.300   1.825 -26.772  1.00 15.180          C  
ATOM   1614  NE  ARG A  98      25.857   1.066 -27.882  1.00 15.180          N  
ATOM   1615  CZ  ARG A  98      25.593   1.300 -29.191  1.00 15.180          C  
ATOM   1616  NH1 ARG A  98      24.789   2.284 -29.555  1.00 15.180          N  
ATOM   1617  NH2 ARG A  98      26.148   0.532 -30.121  1.00 15.180          N  
ATOM   1618  H   ARG A  98      27.481   4.874 -26.754  1.00 13.480          H  
ATOM   1619  HA  ARG A  98      26.860   3.718 -24.059  1.00 12.830          H  
ATOM   1620 1HB  ARG A  98      27.815   2.275 -26.527  1.00 18.220          H  
ATOM   1621 2HB  ARG A  98      28.112   1.644 -24.912  1.00 18.220          H  
ATOM   1622 1HG  ARG A  98      26.146   0.549 -25.326  1.00 18.220          H  
ATOM   1623 2HG  ARG A  98      25.452   2.049 -24.689  1.00 18.220          H  
ATOM   1624 1HD  ARG A  98      24.260   1.528 -26.637  1.00 18.220          H  
ATOM   1625 2HD  ARG A  98      25.338   2.852 -27.032  1.00 18.220          H  
ATOM   1626  HE  ARG A  98      26.476   0.305 -27.661  1.00 18.220          H  
ATOM   1627 1HH1 ARG A  98      24.343   2.901 -28.851  1.00 18.220          H  
ATOM   1628 2HH1 ARG A  98      24.595   2.447 -30.530  1.00 18.220          H  
ATOM   1629 1HH2 ARG A  98      26.762  -0.223 -29.855  1.00 18.220          H  
ATOM   1630 2HH2 ARG A  98      25.956   0.700 -31.097  1.00 18.220          H  
ATOM   1631  N   LYS A  99      29.311   3.547 -23.373  1.00 11.820          N  
ATOM   1632  CA  LYS A  99      30.645   3.765 -22.828  1.00 12.630          C  
ATOM   1633  C   LYS A  99      31.645   2.712 -23.265  1.00 12.930          C  
ATOM   1634  O   LYS A  99      31.280   1.609 -23.680  1.00 13.400          O  
ATOM   1635  CB  LYS A  99      30.605   3.783 -21.304  1.00 17.360          C  
ATOM   1636  CG  LYS A  99      29.826   4.915 -20.686  1.00 17.360          C  
ATOM   1637  CD  LYS A  99      29.842   4.761 -19.165  1.00 17.360          C  
ATOM   1638  CE  LYS A  99      29.047   5.832 -18.426  1.00 17.360          C  
ATOM   1639  NZ  LYS A  99      29.695   7.182 -18.485  1.00 17.360          N  
ATOM   1640  H   LYS A  99      28.675   2.936 -22.847  1.00 14.180          H  
ATOM   1641  HA  LYS A  99      31.007   4.730 -23.184  1.00 15.160          H  
ATOM   1642 1HB  LYS A  99      30.171   2.846 -20.943  1.00 20.830          H  
ATOM   1643 2HB  LYS A  99      31.624   3.834 -20.922  1.00 20.830          H  
ATOM   1644 1HG  LYS A  99      30.289   5.856 -20.967  1.00 20.830          H  
ATOM   1645 2HG  LYS A  99      28.812   4.903 -21.067  1.00 20.830          H  
ATOM   1646 1HD  LYS A  99      29.420   3.788 -18.904  1.00 20.830          H  
ATOM   1647 2HD  LYS A  99      30.872   4.786 -18.808  1.00 20.830          H  
ATOM   1648 1HE  LYS A  99      28.050   5.902 -18.848  1.00 20.830          H  
ATOM   1649 2HE  LYS A  99      28.963   5.522 -17.391  1.00 20.830          H  
ATOM   1650 1HZ  LYS A  99      29.132   7.842 -17.953  1.00 20.830          H  
ATOM   1651 2HZ  LYS A  99      30.626   7.139 -18.084  1.00 20.830          H  
ATOM   1652 3HZ  LYS A  99      29.762   7.492 -19.437  1.00 20.830          H  
ATOM   1653  N   THR A 100      32.919   3.061 -23.142  1.00 12.830          N  
ATOM   1654  CA  THR A 100      34.019   2.161 -23.423  1.00 12.730          C  
ATOM   1655  C   THR A 100      34.900   2.111 -22.194  1.00 12.270          C  
ATOM   1656  O   THR A 100      34.758   2.931 -21.292  1.00 12.190          O  
ATOM   1657  CB  THR A 100      34.840   2.638 -24.637  1.00 17.860          C  
ATOM   1658  OG1 THR A 100      35.473   3.893 -24.328  1.00 17.860          O  
ATOM   1659  CG2 THR A 100      33.915   2.832 -25.833  1.00 17.860          C  
ATOM   1660  H   THR A 100      33.146   3.994 -22.826  1.00 15.400          H  
ATOM   1661  HA  THR A 100      33.632   1.160 -23.616  1.00 15.280          H  
ATOM   1662  HB  THR A 100      35.601   1.900 -24.880  1.00 21.430          H  
ATOM   1663  HG1 THR A 100      36.205   3.756 -23.698  1.00 21.430          H  
ATOM   1664 1HG2 THR A 100      34.496   3.169 -26.688  1.00 21.430          H  
ATOM   1665 2HG2 THR A 100      33.428   1.887 -26.070  1.00 21.430          H  
ATOM   1666 3HG2 THR A 100      33.157   3.577 -25.601  1.00 21.430          H  
ATOM   1667  N   ARG A 101      35.823   1.161 -22.145  1.00 12.090          N  
ATOM   1668  CA  ARG A 101      36.711   1.069 -20.993  1.00 11.770          C  
ATOM   1669  C   ARG A 101      37.477   2.375 -20.812  1.00 11.780          C  
ATOM   1670  O   ARG A 101      38.014   2.922 -21.778  1.00 12.220          O  
ATOM   1671  CB  ARG A 101      37.688  -0.085 -21.170  1.00 16.610          C  
ATOM   1672  CG  ARG A 101      38.611  -0.355 -19.983  1.00 16.610          C  
ATOM   1673  CD  ARG A 101      39.605  -1.437 -20.279  1.00 16.610          C  
ATOM   1674  NE  ARG A 101      40.523  -1.032 -21.341  1.00 16.610          N  
ATOM   1675  CZ  ARG A 101      41.612  -0.245 -21.162  1.00 16.610          C  
ATOM   1676  NH1 ARG A 101      41.920   0.199 -19.962  1.00 16.610          N  
ATOM   1677  NH2 ARG A 101      42.362   0.091 -22.201  1.00 16.610          N  
ATOM   1678  H   ARG A 101      35.906   0.504 -22.907  1.00 14.510          H  
ATOM   1679  HA  ARG A 101      36.113   0.891 -20.100  1.00 14.120          H  
ATOM   1680 1HB  ARG A 101      37.135  -1.000 -21.369  1.00 19.930          H  
ATOM   1681 2HB  ARG A 101      38.315   0.114 -22.037  1.00 19.930          H  
ATOM   1682 1HG  ARG A 101      39.159   0.553 -19.732  1.00 19.930          H  
ATOM   1683 2HG  ARG A 101      38.016  -0.663 -19.124  1.00 19.930          H  
ATOM   1684 1HD  ARG A 101      40.180  -1.677 -19.386  1.00 19.930          H  
ATOM   1685 2HD  ARG A 101      39.074  -2.329 -20.613  1.00 19.930          H  
ATOM   1686  HE  ARG A 101      40.322  -1.351 -22.281  1.00 19.930          H  
ATOM   1687 1HH1 ARG A 101      41.348  -0.032 -19.166  1.00 19.930          H  
ATOM   1688 2HH1 ARG A 101      42.733   0.788 -19.832  1.00 19.930          H  
ATOM   1689 1HH2 ARG A 101      42.127  -0.238 -23.125  1.00 19.930          H  
ATOM   1690 2HH2 ARG A 101      43.160   0.736 -22.078  1.00 19.930          H  
ATOM   1691  N   ASN A 102      37.521   2.871 -19.577  1.00 11.430          N  
ATOM   1692  CA  ASN A 102      38.227   4.104 -19.256  1.00 11.620          C  
ATOM   1693  C   ASN A 102      39.654   3.858 -18.792  1.00 11.510          C  
ATOM   1694  O   ASN A 102      39.969   2.785 -18.268  1.00 11.170          O  
ATOM   1695  CB  ASN A 102      37.472   4.879 -18.195  1.00 16.190          C  
ATOM   1696  CG  ASN A 102      36.161   5.417 -18.685  1.00 16.190          C  
ATOM   1697  OD1 ASN A 102      36.066   5.972 -19.787  1.00 16.190          O  
ATOM   1698  ND2 ASN A 102      35.140   5.267 -17.884  1.00 16.190          N  
ATOM   1699  H   ASN A 102      37.042   2.375 -18.842  1.00 13.720          H  
ATOM   1700  HA  ASN A 102      38.283   4.712 -20.160  1.00 13.940          H  
ATOM   1701 1HB  ASN A 102      37.286   4.230 -17.341  1.00 19.430          H  
ATOM   1702 2HB  ASN A 102      38.089   5.710 -17.846  1.00 19.430          H  
ATOM   1703 1HD2 ASN A 102      34.241   5.606 -18.156  1.00 19.430          H  
ATOM   1704 2HD2 ASN A 102      35.254   4.818 -17.000  1.00 19.430          H  
ATOM   1705  N   GLU A 103      40.494   4.877 -18.953  1.00 11.900          N  
ATOM   1706  CA  GLU A 103      41.866   4.877 -18.460  1.00 11.890          C  
ATOM   1707  C   GLU A 103      42.087   6.104 -17.587  1.00 12.030          C  
ATOM   1708  O   GLU A 103      43.036   6.163 -16.804  1.00 11.710          O  
ATOM   1709  OXT GLU A 103      41.330   7.066 -17.710  1.00 17.840          O  
ATOM   1710  CB  GLU A 103      42.891   4.859 -19.604  1.00 16.060          C  
ATOM   1711  CG  GLU A 103      42.901   3.582 -20.436  1.00 16.060          C  
ATOM   1712  CD  GLU A 103      43.972   3.565 -21.526  1.00 16.060          C  
ATOM   1713  OE1 GLU A 103      44.607   4.573 -21.724  1.00 16.060          O  
ATOM   1714  OE2 GLU A 103      44.158   2.527 -22.145  1.00 16.060          O  
ATOM   1715  H   GLU A 103      40.154   5.708 -19.418  1.00 14.280          H  
ATOM   1716  HA  GLU A 103      42.020   3.990 -17.844  1.00 14.270          H  
ATOM   1717 1HB  GLU A 103      42.698   5.695 -20.276  1.00 19.270          H  
ATOM   1718 2HB  GLU A 103      43.892   4.995 -19.194  1.00 19.270          H  
ATOM   1719 1HG  GLU A 103      43.079   2.756 -19.760  1.00 19.270          H  
ATOM   1720 2HG  GLU A 103      41.917   3.440 -20.886  1.00 19.270          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 -509.514 48.4217 474.652 -38.9961 10.0846 31.0278 196.364 -223.16 -1.01319 -6.71281 -185.451 -26.447 -49.3727 -3.61281 -21.2157 -26.266 0 -0.60515 6.84548 68.6353 107.141 -20.9327 26.2042 -86.3845 -10.1101 54.2058 -186.211
TRP:NtermProteinFull_1 -8.61038 1.05811 3.26523 -0.88929 0.08728 0.36967 1.60243 -2.48079 -0.02254 -0.10921 -1.50936 0.39996 0 0 0 -0.28397 0 -0.06395 0.03344 0 2.4587 0 0 1.6906 0 0.40612 -2.59794
MET_2 -1.5436 0.09361 1.49487 -0.68906 0.17066 0.19289 0.36536 -0.74785 -0 -0 0.18782 0.04472 0 0 0 0 0 -0.08676 0.01038 0.90697 0 -0.16201 0 0.60916 -0.15611 0.56644 1.2575
ASN_3 -4.35628 0.62879 3.98357 -0.19923 0.04498 0.32227 1.84162 -2.03357 -0.03411 -0.24219 -1.43413 -0.4524 0 0 0 -1.03081 0 0.00451 0.08332 0 2.1139 -0.65786 0 -0.93687 -0.46313 0.36401 -2.45363
ASP_4 -6.11628 0.51282 8.19496 -0.25003 0.05149 0.83598 3.16173 -3.39488 -0.02964 -0.16661 -4.98885 -0.80322 0 0 -1.43157 0 0 0.01654 0.02279 0 2.0148 -0.71452 0 -2.3716 -0.28147 0.52038 -5.21719
SER_5 -3.1801 0.40022 4.47424 -0.02847 0 0.06637 1.90747 -1.99682 -0.01913 -0.17674 -1.00148 -0.4168 0 0 0 -0.27825 0 -0.01488 0.00059 0.24649 0 -0.35349 0.60062 -0.77834 -0.23221 0.40634 -0.37439
HIS_6 -3.46282 0.20135 3.51518 -0.4534 0.01784 0.56114 1.31348 -1.57029 -0 -0 -0.27705 -0.54216 0 0 -0.83438 0 0 -0.08899 0.0015 0 1.69887 -0.43793 0 -0.45461 -0.42816 0.26797 -0.97245
LYS_7 -5.10335 0.50049 6.57232 -0.37734 0.04347 0.21436 1.60432 -2.452 -0.02566 -0.11277 -2.32949 0.52194 0 0 -0.57717 0 0 0.014 0.08785 2.54137 0 0.00306 0 -1.5107 -0.41699 0.54111 -0.26117
ASP_8 -4.71443 0.48461 7.31191 -0.11638 0.01346 0.35866 3.28202 -2.91396 -0.01195 -0.08308 -5.93081 -0.80209 0 0 -0.95803 -0.93762 0 -0.10781 0.01193 0 2.50634 -0.57474 0 -2.3716 -0.51307 0.70334 -5.3633
GLN_9 -7.08688 0.78471 7.58935 -0.42999 0.07292 0.32402 3.35699 -3.27216 -0.0334 -0.23301 -3.45158 0.05813 0 0 -1.29317 -1.02689 0 0.12982 0.18148 0 4.22081 -0.14751 0 -0.18838 -0.51214 0.59622 -0.36065
SER_10 -3.37599 0.33562 4.2282 -0.02973 0.00013 0.04975 1.72998 -1.82347 -0 -0 -1.69854 -0.92453 0 0 -0.989 0 0 -0.0667 0.00179 0.15513 0 -0.34113 0.65004 -0.77834 -0.53319 0.37266 -3.03731
LYS_11 -3.15576 0.30662 3.52176 -0.51473 0.13435 0.33408 1.06926 -1.44725 -0.00165 -0.02223 -1.3213 -0.05788 0 0 0 0 0 -0.04972 0.0278 1.86713 0 -0.0713 0 -1.5107 -0.5534 0.22982 -1.2151
ARG_12 -5.27765 0.21597 5.75447 -0.55181 0.0958 0.30847 1.90523 -2.53383 -0.03742 -0.27428 -2.9716 0.60364 0 0 0 -0.77658 0 0.15831 0.15032 2.00691 0 -0.07253 0 -1.2888 -0.40829 0.3847 -2.60896
TRP_13 -3.89599 0.23633 2.3188 -1.27801 0.14371 0.33284 0.15762 -1.49001 -0.0015 -0.01834 -0.14537 -0.85359 0 0 0 0 0 -0.01624 0.03826 0 2.68741 -0.2403 0 1.6906 -0.33358 0.31975 -0.34759
LEU_14 -6.55304 0.33702 2.81427 -0.47007 0.19242 0.0941 0.52545 -2.23675 -0 -0 -0.13381 0.06171 0 0 0 0 0 0.04969 0.04238 0.67297 0 -0.15353 0 0.18072 -0.27484 0.13187 -4.71944
SER_15 -3.96517 0.23838 4.32407 -0.02769 0 0.0639 1.73203 -2.07894 -0 -0 -0.90344 -0.53049 0 0 0 0 0 0.13449 0.02931 0.1667 0 -0.46304 0.6248 -0.77834 -0.35067 0.19279 -1.5913
ASP_16 -5.24738 0.58493 6.79292 -0.11836 0.03692 0.37154 2.21495 -2.70127 -0.00996 -0.08489 -3.7446 -0.23902 0 0 0 -1.88678 0 -0.06543 0.02916 0 1.81918 -0.01339 0 -2.3716 -0.46507 0.5599 -4.53824
GLU_17 -4.80355 0.25148 5.21631 -0.47794 0.28141 1.50484 1.60169 -2.2515 -0 -0 -2.61841 -2.76703 0 0 -0.41531 0 0 -0.01017 0.009 0 4.15585 -0.10339 0 -2.7348 -0.45688 0.62609 -2.99231
HIS_D_18 -7.43006 0.57946 6.9936 -0.37928 0.0692 0.42888 2.72397 -3.28968 -0.01444 -0.13109 -2.8254 -0.44849 0 0 0 -1.12709 0 -0.01652 0.00711 0 2.63435 0.04211 0 -0.45461 -0.26645 0.47646 -2.42797
THR_19 -3.55535 0.33765 1.43038 -0.12363 0.0852 0.06756 0.44433 -1.01084 -0 -0 0.53616 -1.51216 0 0 0 0 0 -0.04668 0.02185 0.2597 0 -0.52819 2.29358 -1.0874 -0.08315 0.6368 -1.83417
GLY_20 -2.54054 0.24495 1.81159 -0.00081 0 0 0.7693 -1.20218 -0 -0 0.87033 -0.24474 0 0 0 0 0 -0.11519 0 0 0 -0.4209 0 0.83697 0.26231 0.53349 0.80458
ASN_21 -5.2599 0.27886 3.50907 -0.20729 0.02946 0.32603 0.84124 -1.8733 -0.01278 -0.10791 -0.46393 -0.48026 0 0 0 -1.02689 0 -0.05517 0.14674 0 2.12225 -0.64149 0 -0.93687 0.002 0.322 -3.48812
SER_22 -3.6615 0.50872 3.85583 -0.03179 0.00087 0.05725 1.47749 -1.87477 -0.00154 -0.02373 -0.46741 -1.07202 0 0 -0.71613 0 0 0.09708 0.04306 0.42217 0 0.09048 0.64089 -0.77834 -0.18473 0.39035 -1.22778
ASP_23 -4.744 0.33353 6.56272 -0.12532 0.01081 0.38642 2.69414 -2.87406 -0.02397 -0.19047 -5.34461 -0.23518 0 0 0 -1.09245 0 -0.03396 0.25253 0 2.45194 -0.39919 0 -2.3716 -0.24447 0.4983 -4.4889
ASN_24 -6.49464 0.9953 4.30555 -0.17468 0.01707 0.25564 2.67848 -2.64505 -0.01985 -0.12749 -1.47012 -0.34284 0 0 -0.71613 0 0 -0.01865 0.08504 0 1.49395 0.25089 0 -0.93687 -0.37281 0.37308 -2.86414
TRP_25 -8.34953 1.01825 6.32568 -1.48585 0.33565 0.64053 1.96357 -3.30803 -0.02028 -0.16695 -0.22369 -0.63781 0 0 0 0 0 -0.1099 0.00555 0 1.3509 -0.0406 0 1.6906 -0.16583 0.33324 -0.84449
ARG_26 -5.08309 0.64411 4.26216 -0.5223 0.04101 0.29735 1.78778 -2.02587 -0 -0 -1.22795 0.23011 0 0 0 -0.81122 0 -0.04352 0.13815 2.08054 0 -0.05566 0 -1.2888 0.00447 0.4257 -1.14702
GLU_27 -3.0047 0.03821 3.16536 -0.22049 0.0314 0.31859 1.04489 -1.40024 -0 -0 -0.56461 -0.5659 0 0 0 0 0 -0.04699 0.03711 0 2.95209 -0.21254 0 -2.7348 0.0732 0.39876 -0.69065
PHE_28 -9.55969 1.79998 1.61463 -0.53163 0.46548 0.2141 1.46031 -1.89575 -0.02382 -0.16226 -1.12496 -0.141 0 0 0 0 0 0.01056 0.04235 0 3.83623 -0.16008 0 1.0402 -0.33799 0.48411 -2.96925
LYS_29 -4.39815 0.48172 3.63599 -0.51366 0.20056 0.32151 1.05105 -1.64724 -0.03463 -0.18161 -0.28222 0.14057 0 0 0 0 0 0.05835 0.00768 1.81445 0 -0.04718 0 -1.5107 -0.28795 0.92891 -0.26255
PRO_30 -4.76241 0.7951 2.71687 -0.1798 0.00047 0.12492 1.26837 -1.18836 -0.01646 -0.05671 -1.85096 0.11691 0 0 -0.35573 0 0 -0.01934 0.0134 0.54999 0 -0.97995 0 -2.4119 -0.34094 0.79231 -5.78423
GLY_31 -3.77203 0.88501 4.54502 -0.00033 0 0 2.45315 -2.21912 -0.03648 -0.19778 -1.97805 -0.18569 0 0 0 0 0 -0.04562 0 0 0 -1.51683 0 0.83697 -0.41453 0.70602 -0.94028
PRO_32 -2.20503 0.41874 1.45361 -0.07525 0 0.04599 0.62618 -0.68996 -0 -0 0.95663 0.59809 0 0 0 0 0 -0.16609 0.00491 0.39426 0 -0.67506 0 -2.4119 -0.17456 0.72237 -1.17705
ARG_33 -4.03506 0.46605 3.74965 -0.60833 0.09835 0.409 1.50362 -1.61266 -0.03989 -0.18605 -1.58132 0.60883 0 0 -0.35573 0 0 -0.05538 0.31637 1.58626 0 -0.01486 0 -1.2888 0.0697 0.53211 -0.43815
ILE_34 -7.57926 1.16888 3.34143 -0.59376 0.81896 0.12219 2.07958 -2.21881 -0 -0 -1.13714 -0.10667 0 0 0 0 0 0.46916 0.30285 2.12937 0 -0.19061 0 0.73287 0.01166 1.49921 0.84992
PRO_35 -4.8902 0.96103 1.82936 -0.11676 0 0.0861 0.87899 -0.93046 -0 -0 -0.40319 0.30294 0 0 0 0 0 -0.02158 0.04965 0.25447 0 -1.13331 0 -2.4119 -0.43407 1.39018 -4.58875
VAL_36 -1.58481 0.10791 0.81987 -0.27903 0.18423 0.05709 0.10381 -0.61309 -0 -0 -0.22387 0.1473 0 0 0 0 0 -0.04052 0.00146 0.09038 0 -0.41527 0 1.9342 -0.62161 0.32742 -0.00453
ILE_37 -3.64035 0.44187 0.66706 -0.54488 0.3545 0.15175 0.38024 -0.99295 -0 -0 -0.01094 -0.22645 0 0 0 0 0 -0.01081 0.00246 0.45917 0 -0.19006 0 0.73287 -0.37404 0.25417 -2.54638
ASN_38 -1.23218 0.03728 1.18602 -0.17776 0.01981 0.25041 0.00052 -0.55506 -0.00357 -0.03736 0.01197 -0.30942 0 0 0 0 0 -0.01492 0.00541 0 1.7717 0.13333 0 -0.93687 -0.09268 0.22698 0.28361
ARG_39 -2.49813 0.12857 3.06516 -0.45364 0.04264 0.20903 0.95709 -1.2619 -0 -0 -1.75066 0.51015 0 0 0 -0.87374 0 0.02268 0.02207 2.62096 0 -0.23627 0 -1.2888 -0.12427 0.18989 -0.71916
GLN_40 -4.30927 0.44183 3.87695 -0.65305 0.10196 0.69377 1.61989 -1.79465 -0 -0 -0.72795 -0.38235 0 0 0 -1.31478 0 -0.00928 0.0158 0 2.24784 -0.08311 0 -0.18838 -0.21066 0.23604 -0.43941
ARG_41 -1.10583 0.07473 1.20497 -0.77617 0.10822 0.51979 0.0977 -0.50082 -0 -0 0.44959 0.34933 0 0 0 0 0 -0.04062 0.0057 1.49369 0 -0.17785 0 -1.2888 -0.34599 0.2116 0.27923
LYS_42 -2.9987 0.20259 4.44362 -0.30399 0.03292 0.14388 1.44057 -1.74601 -0.00741 -0.09478 -1.73932 -0.14572 0 0 0 -0.70181 0 0.01568 0.1166 2.04593 0 0.01339 0 -1.5107 -0.33466 0.27042 -0.85752
ASP_43 -2.24921 0.05214 3.54987 -0.11295 0.00043 0.33956 1.62858 -1.52331 -0.01344 -0.12965 -2.85046 -0.62116 0 0 -0.83055 -0.87374 0 0.01833 0.03076 0 2.1811 -0.34869 0 -2.3716 -0.19896 0.29621 -4.02674
SER_44 -2.81958 0.13466 3.78477 -0.0321 0 0.05649 1.9878 -1.72751 -0 -0 -1.27994 -0.95987 0 0 -0.4471 0 0 -0.10043 0.00324 0.63273 0 0.11589 0.63107 -0.77834 -0.32111 0.41498 -0.70433
PHE_45 -7.62902 0.75566 5.02033 -0.53506 0.32113 0.23261 2.41659 -2.56106 -0.02392 -0.11811 -1.21722 -0.26974 0 0 0 0 0 0.02036 0.10933 0 4.07271 0.00385 0 1.0402 -0.29739 0.94204 2.28328
GLN_46 -3.50434 0.24815 5.17261 -0.78849 0.09542 0.79686 2.20573 -2.22437 -1e-05 -0.00028 -2.10374 -0.73102 0 0 -0.4471 -0.77106 0 -0.02842 0.01539 0 2.91608 -0.01836 0 -0.18838 -0.18625 0.90145 1.35987
GLU_47 -3.78619 0.187 5.62508 -0.21745 0.02959 0.29683 2.16879 -2.38835 -0 -0 -3.33279 -0.61142 0 0 0 -0.70181 0 -0.03747 0.09523 0 3.21902 -0.29969 0 -2.7348 -0.25079 0.41445 -2.32479
ASN_48 -7.65389 0.48236 6.74942 -0.2043 0.00716 0.27328 3.17678 -3.41942 -0.00741 -0.09478 -2.13575 -0.31055 0 0 0 0 0 0.00191 0.01902 0 2.79042 0.3298 0 -0.93687 -0.05042 0.28835 -0.6949
GLU_49 -6.47314 0.51295 6.85667 -0.21435 0.02396 0.29295 1.97833 -2.86871 -2e-05 -0.00032 -1.74598 -0.59747 0 0 0 0 0 0.078 0.00422 0 3.0226 -0.27433 0 -2.7348 -0.14687 0.28343 -2.00287
ASP_50 -3.08387 0.09331 4.85109 -0.11012 0.0131 0.33622 1.64528 -2.12196 -0.02392 -0.11811 -1.39844 -0.24619 0 0 0 -0.77106 0 0.07407 0.00464 0 1.83708 -0.02544 0 -2.3716 -0.3999 0.26273 -1.55312
GLY_51 -3.00028 0.24052 2.87097 -5e-05 0 0 1.31005 -1.5766 -1e-05 -0.00014 -0.79787 -0.38275 0 0 0 0 0 -0.03572 0 0 0 0.38876 0 0.83697 0.3436 0.23927 0.43672
TYR_52 -9.19838 1.17057 4.78186 -0.52878 0.03474 0.20582 1.80254 -2.85632 -0.01968 -0.22088 -1.68625 -0.10861 0 0 0 0 0 -0.019 0.05094 0 2.77869 0.08652 0.00346 1.2797 0.16995 0.58076 -1.69236
ARG_53 -5.03589 0.27958 6.63646 -0.42273 0.03745 0.19252 3.21094 -2.52015 -0 -0 -4.36082 0.56263 0 0 -0.8544 -0.57264 0 -0.03937 0.56379 2.2268 0 0.04497 0 -1.2888 -0.50654 0.97892 -0.86727
TRP_54 -4.0068 0.43838 2.4545 -1.33251 0.11754 0.48979 0.92896 -1.46667 -0 -0 0.63516 -0.46804 0 0 0 0 0 -0.14248 0.04889 0 1.2239 -0.06298 0 1.6906 -0.27074 0.93585 1.21334
GLN_55 -5.69264 0.55236 5.19742 -0.30268 0.03433 0.2193 1.15063 -2.37551 -0.01201 -0.08324 -2.68893 -0.26875 0 0 -0.43329 -0.36498 0 0.02776 0.13238 0 4.20864 -0.14729 0 -0.18838 -0.30564 0.59544 -0.74507
ASP_56 -6.40278 0.69859 9.68128 -0.10494 0.00104 0.3145 4.97083 -4.00611 -0.0017 -0.02244 -8.4572 -0.44826 0 0 -2.63911 0 0 0.07423 0.01165 0 2.05743 -0.32954 0 -2.3716 -0.34831 0.66282 -6.65962
THR_57 -4.39423 0.54949 5.44962 -0.10751 0.03908 0.07286 3.13562 -2.61488 -0.00539 -0.02512 -2.79719 -1.31422 0 0 -1.4423 0 0 -0.04659 0.56757 0.04606 0 0.89522 4.12846 -1.0874 5.41619 0.78039 7.24574
ARG_58 -3.77536 0.62204 4.02327 -0.71902 0.12059 0.47258 1.77239 -1.67064 -0 -0 -1.42934 0.37418 0 0 0 0 0 -0.10715 0.01449 1.80744 0 -0.10697 0 -1.2888 5.31059 0.43978 5.86007
GLY_59 -3.27073 0.47099 4.0538 -5e-05 0 0 2.19016 -1.95487 -0.0001 -0.00037 -2.18126 -0.44272 0 0 -0.77571 0 0 -0.12714 0 0 0 0.46565 0 0.83697 -0.17041 0.19541 -0.71038
CYS_60 -6.97881 0.88706 5.22364 -0.07263 0.00928 0.07319 2.52966 -2.50498 -0.0108 -0.11295 -2.74328 -0.44821 0 0 0 0 0 -0.02127 0.1138 1.29976 0 0.27559 0 3.6196 0.14068 0.29324 1.57258
ARG_61 -10.8828 0.85772 8.7908 -1.03925 0.5054 0.98864 3.07282 -3.96667 -0.02771 -0.26267 -2.33914 -0.0915 0 0 -0.83055 0 0 0.04192 0.33238 2.58998 0 -0.10803 0 -1.2888 -0.00432 0.54252 -3.1192
THR_62 -4.6828 0.20321 4.79567 -0.20265 0.13034 0.07369 2.12096 -2.38185 -0 -0 -1.83703 -0.19913 0 0 0 0 0 0.0029 0.01212 0.06251 0 0.00945 2.31995 -1.0874 -0.02821 0.40964 -0.27863
VAL_63 -5.99929 0.55866 4.55629 -0.31659 0.24761 0.07104 2.74979 -2.68888 -0 -0 -2.06008 -0.08624 0 0 0 0 0 -0.06642 0.01368 0.04379 0 -0.36567 0 1.9342 0.07392 0.2701 -1.06411
ARG_64 -7.89859 0.4455 7.66403 -1.0387 0.26566 0.66955 3.50774 -3.5041 -0.00357 -0.03736 -2.64362 0.2405 0 0 0 -0.27825 0 0.07552 0.04323 3.34791 0 -0.10277 0 -1.2888 -0.21837 0.40051 -0.35397
ARG_65 -6.75808 0.37525 6.85796 -1.42314 0.31985 1.30959 2.53307 -3.03363 -0.00945 -0.027 -2.14053 -0.94841 0 0 0 0 0 0.03938 0.03603 3.25647 0 -0.09375 0 -1.2888 -0.43663 0.45681 -0.97501
LEU_66 -6.53063 0.49072 6.69192 -0.66994 0.20623 0.23597 2.94127 -3.26109 -0 -0 -1.91297 0.10422 0 0 0 0 0 0.0992 0.02427 0.99095 0 -0.26727 0 0.18072 -0.33777 0.56152 -0.45266
PHE_67 -8.35734 0.86004 5.61711 -0.51543 0.18383 0.21374 2.74192 -3.30643 -0 -0 -1.87843 -0.19294 0 0 0 0 0 0.06289 0.0272 0 3.16104 -0.1233 0 1.0402 -0.21283 0.67619 -0.00254
HIS_68 -6.49459 0.41942 6.99163 -0.67908 0.01351 0.69278 3.19757 -3.32625 -0 -0 -3.36375 -0.33715 0 0 0 0 0 0.01448 0.00129 0 1.56537 -0.23351 0 -0.45461 0.01528 0.44214 -1.53546
LYS_69 -5.22862 0.2622 6.13372 -0.4126 0.05791 0.22081 2.71587 -2.83544 -0.0318 -0.15972 -1.91628 -0.10577 0 0 0 0 0 -0.02912 0.00096 1.91657 0 0.02283 0 -1.5107 0.011 0.21695 -0.67123
ASP_70 -6.96927 0.24001 9.39067 -0.09811 0.00153 0.28696 4.09356 -4.12333 -0.00912 -0.04423 -5.93003 -0.47703 0 0 0 -1.65172 0 -0.04286 0.00352 0 1.70855 0.24305 0 -2.3716 -0.15849 0.473 -5.43494
LEU_71 -8.37605 0.86272 3.65794 -0.50533 0.26455 0.12052 2.68769 -2.77963 -0 -0 -1.91076 0.2257 0 0 0 0 0 0.08594 0.08974 0.3307 0 -0.281 0 0.18072 -0.16277 0.6252 -4.88412
THR_72 -4.45421 0.17704 5.97067 -0.20052 0.09535 0.07238 2.65371 -2.6855 -4e-05 -0.0001 -2.47296 -0.15298 0 0 0 0 0 0.16204 0.00067 0.0751 0 -0.02003 2.35247 -1.0874 -0.04378 0.38075 0.82266
SER_73 -5.62965 0.366 6.75368 -0.02406 0 0.05716 3.92722 -3.25741 -0.01528 -0.07854 -3.54137 -0.68921 0 0 -0.40142 0 0 -0.00949 0.00274 0.59788 0 0.34937 0.63626 -0.77834 0.2622 0.47896 -0.99332
LEU_74 -8.68223 0.76145 4.36199 -0.64263 0.15777 0.22135 2.58231 -3.04646 -0.01705 -0.13077 -1.79618 0.07773 0 0 0 0 0 0.18526 0.01676 0.74748 0 -0.13464 0 0.18072 0.29044 0.76941 -4.09729
GLU_75 -6.25416 0.75063 5.1757 -0.37714 0.23758 0.48464 2.12563 -2.6126 -0 -0 -1.89231 -0.61725 0 0 0 0 0 -0.03314 0.01569 0 3.45047 -0.29061 0 -2.7348 -0.22284 0.86137 -1.93316
THR_76 -2.69865 0.15759 3.00263 -0.11387 0.06813 0.0629 1.41103 -1.5172 -4e-05 -0.0001 -1.08341 -1.13544 0 0 0 0 0 -0.06837 0.00174 0.14241 0 -0.6849 2.27031 -1.0874 -0.41411 0.71053 -0.97624
THR_77 -4.88018 0.36341 5.73475 -0.11921 0.09666 0.0774 2.6902 -2.56627 -0.06321 -0.38183 -1.96203 -0.52597 0 0 0 0 0 0.04826 0.12382 0.16767 0 -0.67937 2.27395 -1.0874 -0.07532 0.5251 -0.23957
SER_78 -3.64549 0.23353 5.5052 -0.03684 1e-05 0.06464 2.96523 -2.28862 -0.00074 -0.00275 -3.57151 -0.16203 0 0 -0.69348 -0.72943 0 0.03541 0.00077 0.15639 0 -0.44497 1.77446 -0.77834 -0.24894 0.50068 -1.36683
GLU_79 -4.19257 0.36225 4.46786 -0.341 0.06113 0.41585 1.62164 -2.00237 -0.0094 -0.08009 -2.48689 -0.63886 0 0 0 0 0 -0.07279 0.03844 0 3.45568 -0.28509 0 -2.7348 -0.59715 0.32405 -2.69411
MET_80 -6.82161 0.42958 4.11502 -0.7074 0.14765 0.19758 1.06365 -2.12859 -0 -0 0.16198 -0.04428 0 0 0 0 0 -0.07943 0.08639 0.85841 0 -0.0059 0 0.60916 -0.45433 0.36702 -2.2051
GLU_81 -5.09755 0.67293 6.52047 -0.20815 0.03219 0.31801 2.95149 -2.70623 -0.0234 -0.16051 -3.87422 -0.50529 0 0 -1.09491 -0.72943 0 -0.05403 0.07996 0 3.9874 0.02608 0 -2.7348 -0.33498 0.47165 -2.46331
ALA_82 -4.85952 0.35562 3.5727 -0.02361 0 0 2.64509 -2.34685 -0.03607 -0.21331 -0.10821 -0.38073 0 0 0 0 0 -0.07486 0 0 0 -0.40394 0 1.8394 -0.51744 0.30973 -0.242
GLY_83 -2.90466 0.25258 3.41638 -6e-05 0 0 1.17846 -1.55264 -0.0094 -0.08009 -0.52952 -0.38417 0 0 -0.17436 0 0 -0.1592 0 0 0 -1.49802 0 0.83697 -0.80826 0.26647 -2.14951
SER_84 -5.96197 0.77571 7.44397 -0.03287 0 0.07423 3.15933 -3.25422 -0.02058 -0.11645 -3.87499 -0.30424 0 0 0 -0.26242 0 0.07756 0.00375 0.15128 0 -0.45728 0.94971 -0.77834 -0.68307 1.26147 -1.84943
PRO_85 -7.27561 0.93913 4.95563 -0.08072 1e-05 0.04781 1.2651 -1.95831 -0 -0 0.18916 0.61503 0 0 0 0 0 -0.16634 0.02143 0.40711 0 -0.61648 0 -2.4119 -0.31769 1.37097 -3.01567
GLU_86 -7.26114 0.42641 8.11743 -0.44238 0.10167 1.19811 2.89347 -3.19585 -0 -0 -3.4361 -1.0626 0 0 0 -0.26242 0 -0.0563 0.06054 0 5.13342 -0.35247 0 -2.7348 -0.41101 0.35119 -0.93283
ASN_87 -6.67115 0.38534 6.21238 -0.18726 0.00668 0.27217 2.69257 -2.98433 -0.02058 -0.11645 -1.42938 -0.26713 0 0 0 0 0 -0.0451 0.19458 0 1.95078 0.15369 0 -0.93687 0.05837 0.29392 -0.43778
LYS_88 -6.44731 0.29567 6.04453 -0.53026 0.19645 0.33631 2.24464 -2.68189 -0 -0 -1.80034 -0.11915 0 0 0 0 0 0.03152 0.0081 2.18643 0 0.24552 0 -1.5107 0.77257 0.444 -0.2839
LYS_89 -3.51041 0.29636 3.93131 -0.30941 0.03135 0.14301 1.74269 -1.7232 -0.01695 -0.12398 -1.40836 0.07416 0 0 0 0 0 -0.09017 0.02491 1.67222 0 -0.08939 0 -1.5107 0.23483 0.32193 -0.30978
GLN_90 -3.20679 0.2558 2.99958 -0.71179 0.23489 1.05195 0.693 -1.38197 -0 -0 -0.00621 -2.21068 0 0 0 0 0 -0.07948 0.01908 0 2.8796 -0.04893 0 -0.18838 -0.28548 0.23023 0.24443
ARG_91 -7.80409 0.95139 7.53234 -0.69081 0.14962 0.49523 3.28821 -3.20523 -0 -0 -4.67575 0.17071 0 0 -0.17436 -1.65172 0 -0.02827 0.19032 1.98979 0 -0.11571 0 -1.2888 -0.27584 0.42425 -4.71873
SER_92 -3.94902 0.11638 3.58354 -0.03655 0 0.06331 1.69734 -1.61887 -0.01695 -0.12398 -1.45261 -0.13494 0 0 0 0 0 0.01777 0.00085 0.20449 0 -0.39652 1.78666 -0.77834 -0.47913 0.4397 -1.07688
ARG_93 -6.34188 1.10915 6.4671 -0.5404 0.05166 0.27089 2.64788 -2.65803 -0.02734 -0.20971 -1.79174 0.46098 0 0 0 -1.058 0 -0.01573 0.26544 2.89494 0 -0.11412 0 -1.2888 -0.43358 1.54636 1.23508
PRO_94 -1.76451 0.51937 1.13907 -0.06905 0 0.04287 0.33516 -0.40954 -0 -0 0.37809 0.56428 0 0 0 0 0 -0.18727 0.09606 0.21354 0 -0.85914 0 -2.4119 0.13219 1.7914 -0.4894
ARG_95 -3.51112 0.38942 3.99868 -0.51789 0.14482 0.34023 0.91371 -1.5251 -0.00996 -0.08489 -1.7498 -0.00078 0 0 0 -0.82877 0 0.05823 0.19012 1.95795 0 -0.21817 0 -1.2888 0.70912 0.89975 -0.13326
LYS_96 -8.23302 0.87443 8.69325 -0.47139 0.11086 0.24875 4.618 -3.35268 -0.02848 -0.12146 -4.40891 0.80801 0 0 -0.87501 0 0 0.51704 0.30849 2.73919 0 0.25782 0 -1.5107 0.69121 1.39447 2.25987
PRO_97 -2.77476 0.58106 2.11816 -0.12564 0.00138 0.09254 0.64505 -0.74709 -0.01558 -0.04284 -0.99512 0.21956 0 0 0 0 0 -0.05639 0.01727 0.23051 0 -1.04425 0 -2.4119 -0.17681 1.06537 -3.41949
ARG_98 -4.14557 0.28891 3.34686 -0.85597 0.25389 0.75915 1.39423 -1.32101 -0 -0 -1.84123 0.05078 0 0 -0.4597 0 0 0.01339 0.07253 3.22294 0 -0.19145 0 -1.2888 -0.51059 0.28016 -0.93149
LYS_99 -4.92897 0.33135 4.34793 -0.34805 0.04498 0.16763 1.09958 -1.63424 -0 -0 -3.0555 0.33999 0 0 0 0 0 -0.00599 0.11194 2.25821 0 -0.0694 0 -1.5107 -0.14017 0.30273 -2.68867
THR_100 -2.48074 0.18788 2.26875 -0.11336 0.07602 0.07803 0.59311 -1.17593 -0 -0 -0.27045 -0.55689 0 0 0 0 0 0.01189 0.00127 0.09561 0 -0.60743 2.2675 -1.0874 -0.25089 0.32978 -0.63323
ARG_101 -2.89892 0.15778 3.18417 -1.06494 0.23327 0.80498 0.99024 -1.35931 -0 -0 -1.57882 0.57614 0 0 0 -0.79482 0 -0.09259 0.06268 2.34905 0 0.01613 0 -1.2888 -0.48561 0.23384 -0.95552
ASN_102 -2.58188 0.07487 2.85973 -0.16815 0.01291 0.23361 0.55774 -1.16697 -0 -0 -0.40089 -0.3182 0 0 0 0 0 0.0385 0.00256 0 1.72143 0.04637 0 -0.93687 -0.24073 0.14933 -0.11664
GLU:CtermProteinFull_103 -1.3688 0.07001 1.9358 -0.21721 0.02083 0.35375 0.78759 -0.71017 -0 -0 -1.33563 -0.302 0 0 0 -0.79482 0 0 0.05162 0 3.28235 0 0 -2.7348 0.04555 0.1797 -0.73625
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

