REMARK ID 699347 DOMAINID 689757 MODEL 1 3NIR_5pct_7028_rep2
MODEL     1
ATOM      1  N   THR A   1       0.427  -0.874   0.589  1.00  0.69           N  
ATOM      2  CA  THR A   1       1.874  -0.878   0.463  1.00  0.69           C  
ATOM      3  C   THR A   1       2.460   0.530   0.494  1.00  0.69           C  
ATOM      4  O   THR A   1       2.009   1.432  -0.219  1.00  0.69           O  
ATOM      5  CB  THR A   1       2.306  -1.585  -0.837  1.00  0.69           C  
ATOM      6  OG1 THR A   1       1.868  -2.945  -0.808  1.00  0.69           O  
ATOM      7  CG2 THR A   1       3.819  -1.560  -1.001  1.00  0.69           C  
ATOM      8 1H   THR A   1       0.093  -1.825   0.645  1.00  0.69           H  
ATOM      9 2H   THR A   1       0.155  -0.367   1.416  1.00  0.69           H  
ATOM     10 3H   THR A   1       0.018  -0.430  -0.230  1.00  0.69           H  
ATOM     11  HA  THR A   1       2.288  -1.431   1.305  1.00  0.69           H  
ATOM     12  HB  THR A   1       1.846  -1.081  -1.694  1.00  0.69           H  
ATOM     13  HG1 THR A   1       0.966  -2.987  -1.194  1.00  0.69           H  
ATOM     14 1HG2 THR A   1       4.088  -2.064  -1.931  1.00  0.69           H  
ATOM     15 2HG2 THR A   1       4.163  -0.538  -1.034  1.00  0.69           H  
ATOM     16 3HG2 THR A   1       4.288  -2.066  -0.164  1.00  0.69           H  
ATOM     17  N   THR A   2       3.453   0.744   1.353  1.00  0.66           N  
ATOM     18  CA  THR A   2       4.107   2.047   1.353  1.00  0.66           C  
ATOM     19  C   THR A   2       5.175   2.024   0.294  1.00  0.66           C  
ATOM     20  O   THR A   2       5.975   1.089   0.240  1.00  0.66           O  
ATOM     21  CB  THR A   2       4.740   2.419   2.687  1.00  0.66           C  
ATOM     22  OG1 THR A   2       3.725   2.469   3.682  1.00  0.66           O  
ATOM     23  CG2 THR A   2       5.442   3.803   2.545  1.00  0.66           C  
ATOM     24  H   THR A   2       3.791   0.005   1.956  1.00  0.66           H  
ATOM     25  HA  THR A   2       3.384   2.819   1.089  1.00  0.66           H  
ATOM     26  HB  THR A   2       5.475   1.668   2.971  1.00  0.66           H  
ATOM     27  HG1 THR A   2       3.192   3.255   3.556  1.00  0.66           H  
ATOM     28 1HG2 THR A   2       5.893   4.084   3.457  1.00  0.66           H  
ATOM     29 2HG2 THR A   2       6.216   3.747   1.786  1.00  0.66           H  
ATOM     30 3HG2 THR A   2       4.716   4.558   2.257  1.00  0.66           H  
ATOM     31  N   CYS A   3       5.156   3.032  -0.548  1.00  0.64           N  
ATOM     32  CA  CYS A   3       6.079   3.131  -1.664  1.00  0.64           C  
ATOM     33  C   CYS A   3       6.865   4.434  -1.601  1.00  0.64           C  
ATOM     34  O   CYS A   3       6.285   5.500  -1.386  1.00  0.64           O  
ATOM     35  CB  CYS A   3       5.275   3.052  -2.954  1.00  0.64           C  
ATOM     36  SG  CYS A   3       4.339   1.522  -3.125  1.00  0.64           S  
ATOM     37  H   CYS A   3       4.455   3.755  -0.423  1.00  0.64           H  
ATOM     38  HA  CYS A   3       6.780   2.297  -1.620  1.00  0.64           H  
ATOM     39 1HB  CYS A   3       4.572   3.885  -2.990  1.00  0.64           H  
ATOM     40 2HB  CYS A   3       5.923   3.142  -3.798  1.00  0.64           H  
ATOM     41  N   CYS A   4       8.171   4.403  -1.869  1.00  0.62           N  
ATOM     42  CA  CYS A   4       8.929   5.642  -1.728  1.00  0.62           C  
ATOM     43  C   CYS A   4       9.813   5.934  -2.943  1.00  0.62           C  
ATOM     44  O   CYS A   4      10.291   5.018  -3.615  1.00  0.62           O  
ATOM     45  CB  CYS A   4       9.803   5.543  -0.472  1.00  0.62           C  
ATOM     46  SG  CYS A   4       8.865   5.402   1.084  1.00  0.62           S  
ATOM     47  H   CYS A   4       8.653   3.526  -2.052  1.00  0.62           H  
ATOM     48  HA  CYS A   4       8.220   6.452  -1.598  1.00  0.62           H  
ATOM     49 1HB  CYS A   4      10.439   4.659  -0.554  1.00  0.62           H  
ATOM     50 2HB  CYS A   4      10.459   6.394  -0.395  1.00  0.62           H  
ATOM     51  N   PRO A   5      10.078   7.233  -3.230  1.00  0.61           N  
ATOM     52  CA  PRO A   5      10.914   7.728  -4.319  1.00  0.61           C  
ATOM     53  C   PRO A   5      12.398   7.446  -4.134  1.00  0.61           C  
ATOM     54  O   PRO A   5      13.178   7.512  -5.087  1.00  0.61           O  
ATOM     55  CB  PRO A   5      10.642   9.236  -4.285  1.00  0.61           C  
ATOM     56  CG  PRO A   5      10.247   9.537  -2.859  1.00  0.61           C  
ATOM     57  CD  PRO A   5       9.493   8.333  -2.390  1.00  0.61           C  
ATOM     58  HA  PRO A   5      10.560   7.299  -5.265  1.00  0.61           H  
ATOM     59 1HB  PRO A   5      11.542   9.779  -4.601  1.00  0.61           H  
ATOM     60 2HB  PRO A   5       9.849   9.483  -5.009  1.00  0.61           H  
ATOM     61 1HG  PRO A   5      11.145   9.732  -2.251  1.00  0.61           H  
ATOM     62 2HG  PRO A   5       9.633  10.452  -2.813  1.00  0.61           H  
ATOM     63 1HD  PRO A   5       9.689   8.219  -1.329  1.00  0.61           H  
ATOM     64 2HD  PRO A   5       8.431   8.481  -2.590  1.00  0.61           H  
ATOM     65  N   SER A   6      12.796   7.139  -2.908  1.00  0.61           N  
ATOM     66  CA  SER A   6      14.195   6.883  -2.622  1.00  0.61           C  
ATOM     67  C   SER A   6      14.381   6.069  -1.362  1.00  0.61           C  
ATOM     68  O   SER A   6      13.514   6.048  -0.483  1.00  0.61           O  
ATOM     69  CB  SER A   6      14.954   8.193  -2.494  1.00  0.61           C  
ATOM     70  OG  SER A   6      14.540   8.937  -1.355  1.00  0.61           O  
ATOM     71  H   SER A   6      12.124   7.094  -2.161  1.00  0.61           H  
ATOM     72  HA  SER A   6      14.620   6.322  -3.455  1.00  0.61           H  
ATOM     73 1HB  SER A   6      16.022   7.992  -2.430  1.00  0.61           H  
ATOM     74 2HB  SER A   6      14.793   8.789  -3.391  1.00  0.61           H  
ATOM     75  HG  SER A   6      14.889   9.830  -1.489  1.00  0.61           H  
ATOM     76  N   ILE A   7      15.570   5.496  -1.232  1.00  0.61           N  
ATOM     77  CA  ILE A   7      15.971   4.763  -0.042  1.00  0.61           C  
ATOM     78  C   ILE A   7      15.965   5.672   1.170  1.00  0.61           C  
ATOM     79  O   ILE A   7      15.576   5.265   2.267  1.00  0.61           O  
ATOM     80  CB  ILE A   7      17.348   4.132  -0.224  1.00  0.61           C  
ATOM     81  CG1 ILE A   7      17.245   3.016  -1.262  1.00  0.61           C  
ATOM     82  CG2 ILE A   7      17.859   3.627   1.111  1.00  0.61           C  
ATOM     83  CD1 ILE A   7      18.566   2.486  -1.722  1.00  0.61           C  
ATOM     84  H   ILE A   7      16.220   5.557  -2.003  1.00  0.61           H  
ATOM     85  HA  ILE A   7      15.254   3.961   0.126  1.00  0.61           H  
ATOM     86  HB  ILE A   7      18.042   4.874  -0.615  1.00  0.61           H  
ATOM     87 1HG1 ILE A   7      16.668   2.201  -0.845  1.00  0.61           H  
ATOM     88 2HG1 ILE A   7      16.714   3.400  -2.131  1.00  0.61           H  
ATOM     89 1HG2 ILE A   7      18.844   3.181   0.980  1.00  0.61           H  
ATOM     90 2HG2 ILE A   7      17.931   4.460   1.812  1.00  0.61           H  
ATOM     91 3HG2 ILE A   7      17.176   2.887   1.506  1.00  0.61           H  
ATOM     92 1HD1 ILE A   7      18.403   1.702  -2.463  1.00  0.61           H  
ATOM     93 2HD1 ILE A   7      19.146   3.294  -2.170  1.00  0.61           H  
ATOM     94 3HD1 ILE A   7      19.111   2.077  -0.874  1.00  0.61           H  
ATOM     95  N   VAL A   8      16.427   6.901   0.985  1.00  0.62           N  
ATOM     96  CA  VAL A   8      16.439   7.851   2.076  1.00  0.62           C  
ATOM     97  C   VAL A   8      15.017   8.137   2.546  1.00  0.62           C  
ATOM     98  O   VAL A   8      14.748   8.134   3.750  1.00  0.62           O  
ATOM     99  CB  VAL A   8      17.110   9.156   1.642  1.00  0.62           C  
ATOM    100  CG1 VAL A   8      16.931  10.200   2.727  1.00  0.62           C  
ATOM    101  CG2 VAL A   8      18.581   8.891   1.364  1.00  0.62           C  
ATOM    102  H   VAL A   8      16.746   7.180   0.069  1.00  0.62           H  
ATOM    103  HA  VAL A   8      17.005   7.423   2.904  1.00  0.62           H  
ATOM    104  HB  VAL A   8      16.627   9.529   0.739  1.00  0.62           H  
ATOM    105 1HG1 VAL A   8      17.398  11.133   2.416  1.00  0.62           H  
ATOM    106 2HG1 VAL A   8      15.867  10.365   2.896  1.00  0.62           H  
ATOM    107 3HG1 VAL A   8      17.395   9.851   3.649  1.00  0.62           H  
ATOM    108 1HG2 VAL A   8      19.065   9.816   1.049  1.00  0.62           H  
ATOM    109 2HG2 VAL A   8      19.061   8.521   2.271  1.00  0.62           H  
ATOM    110 3HG2 VAL A   8      18.673   8.145   0.575  1.00  0.62           H  
ATOM    111  N   ALA A   9      14.083   8.364   1.608  1.00  0.62           N  
ATOM    112  CA  ALA A   9      12.702   8.619   2.021  1.00  0.62           C  
ATOM    113  C   ALA A   9      12.158   7.419   2.793  1.00  0.62           C  
ATOM    114  O   ALA A   9      11.526   7.579   3.842  1.00  0.62           O  
ATOM    115  CB  ALA A   9      11.836   8.908   0.802  1.00  0.62           C  
ATOM    116  H   ALA A   9      14.321   8.368   0.616  1.00  0.62           H  
ATOM    117  HA  ALA A   9      12.692   9.484   2.683  1.00  0.62           H  
ATOM    118 1HB  ALA A   9      10.814   9.113   1.114  1.00  0.62           H  
ATOM    119 2HB  ALA A   9      12.228   9.774   0.274  1.00  0.62           H  
ATOM    120 3HB  ALA A   9      11.855   8.054   0.147  1.00  0.62           H  
ATOM    121  N   ARG A  10      12.485   6.212   2.313  1.00  0.62           N  
ATOM    122  CA  ARG A  10      12.067   4.975   2.957  1.00  0.62           C  
ATOM    123  C   ARG A  10      12.613   4.868   4.368  1.00  0.62           C  
ATOM    124  O   ARG A  10      11.884   4.530   5.307  1.00  0.62           O  
ATOM    125  CB  ARG A  10      12.538   3.774   2.158  1.00  0.62           C  
ATOM    126  CG  ARG A  10      12.096   2.438   2.685  1.00  0.62           C  
ATOM    127  CD  ARG A  10      12.619   1.337   1.843  1.00  0.62           C  
ATOM    128  NE  ARG A  10      14.052   1.139   1.957  1.00  0.62           N  
ATOM    129  CZ  ARG A  10      14.796   0.494   1.033  1.00  0.62           C  
ATOM    130  NH1 ARG A  10      14.224   0.030  -0.063  1.00  0.62           N  
ATOM    131  NH2 ARG A  10      16.095   0.321   1.227  1.00  0.62           N  
ATOM    132  H   ARG A  10      13.010   6.153   1.441  1.00  0.62           H  
ATOM    133  HA  ARG A  10      10.982   4.961   3.010  1.00  0.62           H  
ATOM    134 1HB  ARG A  10      12.183   3.861   1.129  1.00  0.62           H  
ATOM    135 2HB  ARG A  10      13.617   3.758   2.123  1.00  0.62           H  
ATOM    136 1HG  ARG A  10      12.461   2.307   3.704  1.00  0.62           H  
ATOM    137 2HG  ARG A  10      11.005   2.390   2.676  1.00  0.62           H  
ATOM    138 1HD  ARG A  10      12.115   0.401   2.080  1.00  0.62           H  
ATOM    139 2HD  ARG A  10      12.419   1.603   0.822  1.00  0.62           H  
ATOM    140  HE  ARG A  10      14.515   1.482   2.788  1.00  0.62           H  
ATOM    141 1HH1 ARG A  10      13.208   0.162  -0.219  1.00  0.62           H  
ATOM    142 2HH1 ARG A  10      14.774  -0.454  -0.756  1.00  0.62           H  
ATOM    143 1HH2 ARG A  10      16.531   0.669   2.072  1.00  0.62           H  
ATOM    144 2HH2 ARG A  10      16.649  -0.164   0.535  1.00  0.62           H  
ATOM    145  N   SER A  11      13.902   5.166   4.527  1.00  0.62           N  
ATOM    146  CA  SER A  11      14.531   5.070   5.828  1.00  0.62           C  
ATOM    147  C   SER A  11      13.887   6.056   6.784  1.00  0.62           C  
ATOM    148  O   SER A  11      13.576   5.709   7.928  1.00  0.62           O  
ATOM    149  CB  SER A  11      16.014   5.358   5.704  1.00  0.62           C  
ATOM    150  OG  SER A  11      16.649   4.377   4.922  1.00  0.62           O  
ATOM    151  H   SER A  11      14.462   5.435   3.720  1.00  0.62           H  
ATOM    152  HA  SER A  11      14.389   4.061   6.212  1.00  0.62           H  
ATOM    153 1HB  SER A  11      16.156   6.339   5.245  1.00  0.62           H  
ATOM    154 2HB  SER A  11      16.463   5.390   6.694  1.00  0.62           H  
ATOM    155  HG  SER A  11      16.301   4.504   4.014  1.00  0.62           H  
ATOM    156  N   ASN A  12      13.626   7.272   6.302  1.00  0.63           N  
ATOM    157  CA  ASN A  12      13.006   8.278   7.139  1.00  0.63           C  
ATOM    158  C   ASN A  12      11.597   7.844   7.543  1.00  0.63           C  
ATOM    159  O   ASN A  12      11.184   8.067   8.683  1.00  0.63           O  
ATOM    160  CB  ASN A  12      12.995   9.614   6.428  1.00  0.63           C  
ATOM    161  CG  ASN A  12      14.355  10.253   6.349  1.00  0.63           C  
ATOM    162  OD1 ASN A  12      15.270   9.919   7.113  1.00  0.63           O  
ATOM    163  ND2 ASN A  12      14.503  11.187   5.444  1.00  0.63           N  
ATOM    164  H   ASN A  12      13.897   7.509   5.346  1.00  0.63           H  
ATOM    165  HA  ASN A  12      13.591   8.378   8.052  1.00  0.63           H  
ATOM    166 1HB  ASN A  12      12.605   9.483   5.415  1.00  0.63           H  
ATOM    167 2HB  ASN A  12      12.329  10.290   6.953  1.00  0.63           H  
ATOM    168 1HD2 ASN A  12      15.379  11.663   5.359  1.00  0.63           H  
ATOM    169 2HD2 ASN A  12      13.740  11.431   4.848  1.00  0.63           H  
ATOM    170  N   TRP A  13      10.879   7.174   6.628  1.00  0.65           N  
ATOM    171  CA  TRP A  13       9.531   6.674   6.891  1.00  0.65           C  
ATOM    172  C   TRP A  13       9.588   5.644   8.015  1.00  0.65           C  
ATOM    173  O   TRP A  13       8.791   5.681   8.961  1.00  0.65           O  
ATOM    174  CB  TRP A  13       8.899   6.109   5.603  1.00  0.65           C  
ATOM    175  CG  TRP A  13       7.504   5.664   5.781  1.00  0.65           C  
ATOM    176  CD1 TRP A  13       6.394   6.447   5.735  1.00  0.65           C  
ATOM    177  CD2 TRP A  13       7.044   4.326   5.988  1.00  0.65           C  
ATOM    178  NE1 TRP A  13       5.272   5.692   5.956  1.00  0.65           N  
ATOM    179  CE2 TRP A  13       5.651   4.386   6.108  1.00  0.65           C  
ATOM    180  CE3 TRP A  13       7.686   3.098   6.074  1.00  0.65           C  
ATOM    181  CZ2 TRP A  13       4.895   3.260   6.322  1.00  0.65           C  
ATOM    182  CZ3 TRP A  13       6.923   1.962   6.273  1.00  0.65           C  
ATOM    183  CH2 TRP A  13       5.563   2.041   6.400  1.00  0.65           C  
ATOM    184  H   TRP A  13      11.267   7.045   5.693  1.00  0.65           H  
ATOM    185  HA  TRP A  13       8.909   7.499   7.227  1.00  0.65           H  
ATOM    186 1HB  TRP A  13       8.925   6.873   4.821  1.00  0.65           H  
ATOM    187 2HB  TRP A  13       9.481   5.267   5.247  1.00  0.65           H  
ATOM    188  HD1 TRP A  13       6.404   7.522   5.568  1.00  0.65           H  
ATOM    189  HE1 TRP A  13       4.320   6.049   5.990  1.00  0.65           H  
ATOM    190  HE3 TRP A  13       8.770   3.035   5.976  1.00  0.65           H  
ATOM    191  HZ2 TRP A  13       3.821   3.297   6.406  1.00  0.65           H  
ATOM    192  HZ3 TRP A  13       7.436   1.003   6.333  1.00  0.65           H  
ATOM    193  HH2 TRP A  13       4.989   1.128   6.558  1.00  0.65           H  
ATOM    194  N   ASN A  14      10.560   4.734   7.935  1.00  0.71           N  
ATOM    195  CA  ASN A  14      10.718   3.729   8.973  1.00  0.71           C  
ATOM    196  C   ASN A  14      11.037   4.341  10.336  1.00  0.71           C  
ATOM    197  O   ASN A  14      10.582   3.832  11.355  1.00  0.71           O  
ATOM    198  CB  ASN A  14      11.763   2.715   8.575  1.00  0.71           C  
ATOM    199  CG  ASN A  14      11.257   1.707   7.570  1.00  0.71           C  
ATOM    200  OD1 ASN A  14      10.053   1.398   7.525  1.00  0.71           O  
ATOM    201  ND2 ASN A  14      12.148   1.185   6.765  1.00  0.71           N  
ATOM    202  H   ASN A  14      11.186   4.738   7.126  1.00  0.71           H  
ATOM    203  HA  ASN A  14       9.777   3.210   9.072  1.00  0.71           H  
ATOM    204 1HB  ASN A  14      12.620   3.236   8.144  1.00  0.71           H  
ATOM    205 2HB  ASN A  14      12.112   2.189   9.462  1.00  0.71           H  
ATOM    206 1HD2 ASN A  14      11.870   0.513   6.079  1.00  0.71           H  
ATOM    207 2HD2 ASN A  14      13.107   1.459   6.836  1.00  0.71           H  
ATOM    208  N   VAL A  15      11.762   5.458  10.365  1.00  0.82           N  
ATOM    209  CA  VAL A  15      12.040   6.123  11.636  1.00  0.82           C  
ATOM    210  C   VAL A  15      10.797   6.855  12.156  1.00  0.82           C  
ATOM    211  O   VAL A  15      10.425   6.748  13.328  1.00  0.82           O  
ATOM    212  CB  VAL A  15      13.196   7.118  11.497  1.00  0.82           C  
ATOM    213  CG1 VAL A  15      13.354   7.899  12.790  1.00  0.82           C  
ATOM    214  CG2 VAL A  15      14.464   6.362  11.180  1.00  0.82           C  
ATOM    215  H   VAL A  15      12.155   5.822   9.494  1.00  0.82           H  
ATOM    216  HA  VAL A  15      12.335   5.366  12.355  1.00  0.82           H  
ATOM    217  HB  VAL A  15      12.973   7.824  10.694  1.00  0.82           H  
ATOM    218 1HG1 VAL A  15      14.173   8.610  12.687  1.00  0.82           H  
ATOM    219 2HG1 VAL A  15      12.431   8.437  13.002  1.00  0.82           H  
ATOM    220 3HG1 VAL A  15      13.571   7.210  13.605  1.00  0.82           H  
ATOM    221 1HG2 VAL A  15      15.290   7.064  11.073  1.00  0.82           H  
ATOM    222 2HG2 VAL A  15      14.679   5.663  11.987  1.00  0.82           H  
ATOM    223 3HG2 VAL A  15      14.335   5.814  10.254  1.00  0.82           H  
ATOM    224  N   CYS A  16      10.133   7.571  11.259  1.00  1.00           N  
ATOM    225  CA  CYS A  16       8.937   8.347  11.558  1.00  1.00           C  
ATOM    226  C   CYS A  16       7.864   7.522  12.252  1.00  1.00           C  
ATOM    227  O   CYS A  16       7.253   7.974  13.224  1.00  1.00           O  
ATOM    228  CB  CYS A  16       8.359   8.929  10.270  1.00  1.00           C  
ATOM    229  SG  CYS A  16       6.817   9.797  10.491  1.00  1.00           S  
ATOM    230  H   CYS A  16      10.493   7.598  10.313  1.00  1.00           H  
ATOM    231  HA  CYS A  16       9.219   9.169  12.213  1.00  1.00           H  
ATOM    232 1HB  CYS A  16       9.078   9.620   9.828  1.00  1.00           H  
ATOM    233 2HB  CYS A  16       8.199   8.127   9.552  1.00  1.00           H  
ATOM    234  N   ARG A  17       7.621   6.318  11.737  1.00  1.20           N  
ATOM    235  CA  ARG A  17       6.570   5.443  12.247  1.00  1.20           C  
ATOM    236  C   ARG A  17       6.915   4.710  13.550  1.00  1.20           C  
ATOM    237  O   ARG A  17       6.055   4.029  14.120  1.00  1.20           O  
ATOM    238  CB  ARG A  17       6.189   4.418  11.188  1.00  1.20           C  
ATOM    239  CG  ARG A  17       7.196   3.347  10.917  1.00  1.20           C  
ATOM    240  CD  ARG A  17       6.773   2.543   9.759  1.00  1.20           C  
ATOM    241  NE  ARG A  17       7.733   1.510   9.388  1.00  1.20           N  
ATOM    242  CZ  ARG A  17       7.767   0.256   9.849  1.00  1.20           C  
ATOM    243  NH1 ARG A  17       6.890  -0.176  10.730  1.00  1.20           N  
ATOM    244  NH2 ARG A  17       8.707  -0.534   9.382  1.00  1.20           N  
ATOM    245  H   ARG A  17       8.160   6.018  10.920  1.00  1.20           H  
ATOM    246  HA  ARG A  17       5.690   6.051  12.428  1.00  1.20           H  
ATOM    247 1HB  ARG A  17       5.253   3.939  11.468  1.00  1.20           H  
ATOM    248 2HB  ARG A  17       6.019   4.939  10.241  1.00  1.20           H  
ATOM    249 1HG  ARG A  17       8.137   3.818  10.689  1.00  1.20           H  
ATOM    250 2HG  ARG A  17       7.313   2.701  11.786  1.00  1.20           H  
ATOM    251 1HD  ARG A  17       5.819   2.067   9.963  1.00  1.20           H  
ATOM    252 2HD  ARG A  17       6.667   3.222   8.922  1.00  1.20           H  
ATOM    253  HE  ARG A  17       8.458   1.749   8.704  1.00  1.20           H  
ATOM    254 1HH1 ARG A  17       6.172   0.445  11.074  1.00  1.20           H  
ATOM    255 2HH1 ARG A  17       6.935  -1.129  11.061  1.00  1.20           H  
ATOM    256 1HH2 ARG A  17       9.356  -0.137   8.694  1.00  1.20           H  
ATOM    257 2HH2 ARG A  17       8.781  -1.491   9.690  1.00  1.20           H  
ATOM    258  N   LEU A  18       8.143   4.843  14.061  1.00  1.39           N  
ATOM    259  CA  LEU A  18       8.519   4.073  15.243  1.00  1.39           C  
ATOM    260  C   LEU A  18       7.639   4.251  16.499  1.00  1.39           C  
ATOM    261  O   LEU A  18       7.367   3.253  17.161  1.00  1.39           O  
ATOM    262  CB  LEU A  18       9.982   4.353  15.615  1.00  1.39           C  
ATOM    263  CG  LEU A  18      11.000   3.806  14.655  1.00  1.39           C  
ATOM    264  CD1 LEU A  18      12.385   4.302  15.046  1.00  1.39           C  
ATOM    265  CD2 LEU A  18      10.925   2.300  14.636  1.00  1.39           C  
ATOM    266  H   LEU A  18       8.838   5.454  13.623  1.00  1.39           H  
ATOM    267  HA  LEU A  18       8.461   3.022  14.962  1.00  1.39           H  
ATOM    268 1HB  LEU A  18      10.152   5.417  15.645  1.00  1.39           H  
ATOM    269 2HB  LEU A  18      10.184   3.939  16.602  1.00  1.39           H  
ATOM    270  HG  LEU A  18      10.782   4.176  13.681  1.00  1.39           H  
ATOM    271 1HD1 LEU A  18      13.119   3.926  14.334  1.00  1.39           H  
ATOM    272 2HD1 LEU A  18      12.387   5.394  15.030  1.00  1.39           H  
ATOM    273 3HD1 LEU A  18      12.630   3.950  16.044  1.00  1.39           H  
ATOM    274 1HD2 LEU A  18      11.653   1.914  13.921  1.00  1.39           H  
ATOM    275 2HD2 LEU A  18      11.143   1.910  15.628  1.00  1.39           H  
ATOM    276 3HD2 LEU A  18       9.923   1.994  14.335  1.00  1.39           H  
ATOM    277  N   PRO A  19       7.163   5.459  16.883  1.00  1.48           N  
ATOM    278  CA  PRO A  19       6.321   5.668  18.044  1.00  1.48           C  
ATOM    279  C   PRO A  19       4.828   5.489  17.745  1.00  1.48           C  
ATOM    280  O   PRO A  19       3.992   5.856  18.572  1.00  1.48           O  
ATOM    281  CB  PRO A  19       6.666   7.103  18.433  1.00  1.48           C  
ATOM    282  CG  PRO A  19       6.888   7.785  17.111  1.00  1.48           C  
ATOM    283  CD  PRO A  19       7.527   6.726  16.210  1.00  1.48           C  
ATOM    284  HA  PRO A  19       6.632   4.971  18.836  1.00  1.48           H  
ATOM    285 1HB  PRO A  19       5.838   7.544  19.006  1.00  1.48           H  
ATOM    286 2HB  PRO A  19       7.554   7.118  19.083  1.00  1.48           H  
ATOM    287 1HG  PRO A  19       5.925   8.143  16.713  1.00  1.48           H  
ATOM    288 2HG  PRO A  19       7.525   8.672  17.236  1.00  1.48           H  
ATOM    289 1HD  PRO A  19       7.024   6.815  15.271  1.00  1.48           H  
ATOM    290 2HD  PRO A  19       8.600   6.881  16.134  1.00  1.48           H  
ATOM    291  N   GLY A  20       4.473   4.974  16.557  1.00  1.44           N  
ATOM    292  CA  GLY A  20       3.060   4.852  16.198  1.00  1.44           C  
ATOM    293  C   GLY A  20       2.528   5.988  15.316  1.00  1.44           C  
ATOM    294  O   GLY A  20       1.317   6.116  15.127  1.00  1.44           O  
ATOM    295  H   GLY A  20       5.163   4.648  15.878  1.00  1.44           H  
ATOM    296 1HA  GLY A  20       2.919   3.906  15.675  1.00  1.44           H  
ATOM    297 2HA  GLY A  20       2.465   4.792  17.106  1.00  1.44           H  
ATOM    298  N   THR A  21       3.423   6.816  14.785  1.00  1.28           N  
ATOM    299  CA  THR A  21       3.027   7.918  13.905  1.00  1.28           C  
ATOM    300  C   THR A  21       2.264   7.291  12.732  1.00  1.28           C  
ATOM    301  O   THR A  21       2.708   6.277  12.189  1.00  1.28           O  
ATOM    302  CB  THR A  21       4.233   8.683  13.339  1.00  1.28           C  
ATOM    303  OG1 THR A  21       5.087   9.149  14.378  1.00  1.28           O  
ATOM    304  CG2 THR A  21       3.747   9.880  12.552  1.00  1.28           C  
ATOM    305  H   THR A  21       4.400   6.668  14.991  1.00  1.28           H  
ATOM    306  HA  THR A  21       2.366   8.601  14.437  1.00  1.28           H  
ATOM    307  HB  THR A  21       4.787   8.039  12.708  1.00  1.28           H  
ATOM    308  HG1 THR A  21       6.024   8.947  14.080  1.00  1.28           H  
ATOM    309 1HG2 THR A  21       4.583  10.427  12.149  1.00  1.28           H  
ATOM    310 2HG2 THR A  21       3.126   9.533  11.742  1.00  1.28           H  
ATOM    311 3HG2 THR A  21       3.175  10.535  13.199  1.00  1.28           H  
ATOM    312  N   SER A  22       1.110   7.848  12.355  1.00  1.08           N  
ATOM    313  CA  SER A  22       0.343   7.229  11.275  1.00  1.08           C  
ATOM    314  C   SER A  22       1.077   7.258   9.954  1.00  1.08           C  
ATOM    315  O   SER A  22       1.920   8.128   9.709  1.00  1.08           O  
ATOM    316  CB  SER A  22      -0.985   7.931  11.060  1.00  1.08           C  
ATOM    317  OG  SER A  22      -0.811   9.226  10.514  1.00  1.08           O  
ATOM    318  H   SER A  22       0.771   8.674  12.825  1.00  1.08           H  
ATOM    319  HA  SER A  22       0.158   6.186  11.544  1.00  1.08           H  
ATOM    320 1HB  SER A  22      -1.615   7.336  10.401  1.00  1.08           H  
ATOM    321 2HB  SER A  22      -1.499   8.009  12.017  1.00  1.08           H  
ATOM    322  HG  SER A  22      -1.644   9.691  10.679  1.00  1.08           H  
ATOM    323  N   GLU A  23       0.673   6.350   9.065  1.00  0.90           N  
ATOM    324  CA  GLU A  23       1.254   6.250   7.739  1.00  0.90           C  
ATOM    325  C   GLU A  23       1.038   7.522   6.938  1.00  0.90           C  
ATOM    326  O   GLU A  23       1.912   7.939   6.187  1.00  0.90           O  
ATOM    327  CB  GLU A  23       0.610   5.085   6.988  1.00  0.90           C  
ATOM    328  CG  GLU A  23       0.933   3.708   7.527  1.00  0.90           C  
ATOM    329  CD  GLU A  23       0.232   2.601   6.765  1.00  0.90           C  
ATOM    330  OE1 GLU A  23      -0.630   2.902   5.972  1.00  0.90           O  
ATOM    331  OE2 GLU A  23       0.561   1.459   6.980  1.00  0.90           O  
ATOM    332  H   GLU A  23      -0.033   5.684   9.340  1.00  0.90           H  
ATOM    333  HA  GLU A  23       2.326   6.078   7.840  1.00  0.90           H  
ATOM    334 1HB  GLU A  23      -0.474   5.202   6.999  1.00  0.90           H  
ATOM    335 2HB  GLU A  23       0.921   5.112   5.962  1.00  0.90           H  
ATOM    336 1HG  GLU A  23       1.994   3.550   7.496  1.00  0.90           H  
ATOM    337 2HG  GLU A  23       0.627   3.667   8.572  1.00  0.90           H  
ATOM    338  N   ALA A  24      -0.139   8.137   7.086  1.00  0.77           N  
ATOM    339  CA  ALA A  24      -0.449   9.365   6.358  1.00  0.77           C  
ATOM    340  C   ALA A  24       0.479  10.499   6.776  1.00  0.77           C  
ATOM    341  O   ALA A  24       0.953  11.289   5.943  1.00  0.77           O  
ATOM    342  CB  ALA A  24      -1.890   9.763   6.604  1.00  0.77           C  
ATOM    343  H   ALA A  24      -0.817   7.744   7.719  1.00  0.77           H  
ATOM    344  HA  ALA A  24      -0.301   9.177   5.295  1.00  0.77           H  
ATOM    345 1HB  ALA A  24      -2.118  10.667   6.040  1.00  0.77           H  
ATOM    346 2HB  ALA A  24      -2.550   8.958   6.284  1.00  0.77           H  
ATOM    347 3HB  ALA A  24      -2.036   9.951   7.667  1.00  0.77           H  
ATOM    348  N   ILE A  25       0.757  10.588   8.080  1.00  0.71           N  
ATOM    349  CA  ILE A  25       1.640  11.643   8.545  1.00  0.71           C  
ATOM    350  C   ILE A  25       3.052  11.425   8.050  1.00  0.71           C  
ATOM    351  O   ILE A  25       3.683  12.341   7.514  1.00  0.71           O  
ATOM    352  CB  ILE A  25       1.642  11.732  10.067  1.00  0.71           C  
ATOM    353  CG1 ILE A  25       0.302  12.214  10.579  1.00  0.71           C  
ATOM    354  CG2 ILE A  25       2.753  12.609  10.518  1.00  0.71           C  
ATOM    355  CD1 ILE A  25       0.153  12.035  12.074  1.00  0.71           C  
ATOM    356  H   ILE A  25       0.349   9.938   8.764  1.00  0.71           H  
ATOM    357  HA  ILE A  25       1.285  12.592   8.147  1.00  0.71           H  
ATOM    358  HB  ILE A  25       1.777  10.737  10.464  1.00  0.71           H  
ATOM    359 1HG1 ILE A  25       0.193  13.272  10.344  1.00  0.71           H  
ATOM    360 2HG1 ILE A  25      -0.488  11.670  10.074  1.00  0.71           H  
ATOM    361 1HG2 ILE A  25       2.771  12.652  11.604  1.00  0.71           H  
ATOM    362 2HG2 ILE A  25       3.694  12.201  10.157  1.00  0.71           H  
ATOM    363 3HG2 ILE A  25       2.607  13.609  10.117  1.00  0.71           H  
ATOM    364 1HD1 ILE A  25      -0.823  12.399  12.390  1.00  0.71           H  
ATOM    365 2HD1 ILE A  25       0.246  10.979  12.320  1.00  0.71           H  
ATOM    366 3HD1 ILE A  25       0.933  12.597  12.587  1.00  0.71           H  
ATOM    367  N   CYS A  26       3.537  10.201   8.190  1.00  0.69           N  
ATOM    368  CA  CYS A  26       4.885   9.915   7.768  1.00  0.69           C  
ATOM    369  C   CYS A  26       5.035  10.030   6.271  1.00  0.69           C  
ATOM    370  O   CYS A  26       6.057  10.510   5.774  1.00  0.69           O  
ATOM    371  CB  CYS A  26       5.277   8.528   8.217  1.00  0.69           C  
ATOM    372  SG  CYS A  26       5.424   8.383   9.949  1.00  0.69           S  
ATOM    373  H   CYS A  26       2.969   9.469   8.623  1.00  0.69           H  
ATOM    374  HA  CYS A  26       5.542  10.650   8.214  1.00  0.69           H  
ATOM    375 1HB  CYS A  26       4.534   7.804   7.878  1.00  0.69           H  
ATOM    376 2HB  CYS A  26       6.233   8.267   7.789  1.00  0.69           H  
ATOM    377  N   ALA A  27       4.019   9.612   5.523  1.00  0.67           N  
ATOM    378  CA  ALA A  27       4.091   9.710   4.081  1.00  0.67           C  
ATOM    379  C   ALA A  27       4.262  11.168   3.683  1.00  0.67           C  
ATOM    380  O   ALA A  27       5.111  11.492   2.839  1.00  0.67           O  
ATOM    381  CB  ALA A  27       2.831   9.128   3.467  1.00  0.67           C  
ATOM    382  H   ALA A  27       3.193   9.200   5.944  1.00  0.67           H  
ATOM    383  HA  ALA A  27       4.957   9.156   3.735  1.00  0.67           H  
ATOM    384 1HB  ALA A  27       2.869   9.189   2.398  1.00  0.67           H  
ATOM    385 2HB  ALA A  27       2.743   8.093   3.763  1.00  0.67           H  
ATOM    386 3HB  ALA A  27       1.966   9.683   3.827  1.00  0.67           H  
ATOM    387  N   THR A  28       3.525  12.059   4.369  1.00  0.67           N  
ATOM    388  CA  THR A  28       3.590  13.485   4.108  1.00  0.67           C  
ATOM    389  C   THR A  28       4.971  14.041   4.428  1.00  0.67           C  
ATOM    390  O   THR A  28       5.552  14.784   3.636  1.00  0.67           O  
ATOM    391  CB  THR A  28       2.539  14.232   4.949  1.00  0.67           C  
ATOM    392  OG1 THR A  28       1.220  13.763   4.600  1.00  0.67           O  
ATOM    393  CG2 THR A  28       2.640  15.727   4.716  1.00  0.67           C  
ATOM    394  H   THR A  28       2.845  11.731   5.060  1.00  0.67           H  
ATOM    395  HA  THR A  28       3.387  13.653   3.051  1.00  0.67           H  
ATOM    396  HB  THR A  28       2.711  14.032   6.001  1.00  0.67           H  
ATOM    397  HG1 THR A  28       1.102  12.842   4.952  1.00  0.67           H  
ATOM    398 1HG2 THR A  28       1.895  16.237   5.323  1.00  0.67           H  
ATOM    399 2HG2 THR A  28       3.637  16.069   4.997  1.00  0.67           H  
ATOM    400 3HG2 THR A  28       2.464  15.944   3.663  1.00  0.67           H  
ATOM    401  N   TYR A  29       5.511  13.656   5.582  1.00  0.66           N  
ATOM    402  CA  TYR A  29       6.818  14.130   6.018  1.00  0.66           C  
ATOM    403  C   TYR A  29       7.961  13.700   5.105  1.00  0.66           C  
ATOM    404  O   TYR A  29       8.908  14.459   4.881  1.00  0.66           O  
ATOM    405  CB  TYR A  29       7.148  13.623   7.422  1.00  0.66           C  
ATOM    406  CG  TYR A  29       6.354  14.237   8.529  1.00  0.66           C  
ATOM    407  CD1 TYR A  29       6.361  13.639   9.778  1.00  0.66           C  
ATOM    408  CD2 TYR A  29       5.616  15.385   8.306  1.00  0.66           C  
ATOM    409  CE1 TYR A  29       5.649  14.199  10.812  1.00  0.66           C  
ATOM    410  CE2 TYR A  29       4.893  15.944   9.337  1.00  0.66           C  
ATOM    411  CZ  TYR A  29       4.911  15.359  10.590  1.00  0.66           C  
ATOM    412  OH  TYR A  29       4.193  15.922  11.621  1.00  0.66           O  
ATOM    413  H   TYR A  29       4.974  13.037   6.191  1.00  0.66           H  
ATOM    414  HA  TYR A  29       6.796  15.219   6.027  1.00  0.66           H  
ATOM    415 1HB  TYR A  29       6.983  12.544   7.455  1.00  0.66           H  
ATOM    416 2HB  TYR A  29       8.202  13.792   7.627  1.00  0.66           H  
ATOM    417  HD1 TYR A  29       6.939  12.733   9.941  1.00  0.66           H  
ATOM    418  HD2 TYR A  29       5.606  15.847   7.319  1.00  0.66           H  
ATOM    419  HE1 TYR A  29       5.660  13.731  11.797  1.00  0.66           H  
ATOM    420  HE2 TYR A  29       4.311  16.849   9.166  1.00  0.66           H  
ATOM    421  HH  TYR A  29       3.758  16.720  11.309  1.00  0.66           H  
ATOM    422  N   THR A  30       7.886  12.466   4.611  1.00  0.65           N  
ATOM    423  CA  THR A  30       8.962  11.875   3.832  1.00  0.65           C  
ATOM    424  C   THR A  30       8.837  11.927   2.308  1.00  0.65           C  
ATOM    425  O   THR A  30       9.850  11.796   1.619  1.00  0.65           O  
ATOM    426  CB  THR A  30       9.120  10.421   4.271  1.00  0.65           C  
ATOM    427  OG1 THR A  30       7.914   9.708   4.012  1.00  0.65           O  
ATOM    428  CG2 THR A  30       9.395  10.378   5.746  1.00  0.65           C  
ATOM    429  H   THR A  30       7.075  11.891   4.842  1.00  0.65           H  
ATOM    430  HA  THR A  30       9.878  12.401   4.097  1.00  0.65           H  
ATOM    431  HB  THR A  30       9.942   9.953   3.724  1.00  0.65           H  
ATOM    432  HG1 THR A  30       7.209  10.060   4.594  1.00  0.65           H  
ATOM    433 1HG2 THR A  30       9.496   9.372   6.049  1.00  0.65           H  
ATOM    434 2HG2 THR A  30      10.305  10.921   5.957  1.00  0.65           H  
ATOM    435 3HG2 THR A  30       8.570  10.834   6.287  1.00  0.65           H  
ATOM    436  N   GLY A  31       7.639  12.176   1.772  1.00  0.64           N  
ATOM    437  CA  GLY A  31       7.455  12.186   0.322  1.00  0.64           C  
ATOM    438  C   GLY A  31       7.126  10.799  -0.235  1.00  0.64           C  
ATOM    439  O   GLY A  31       7.331  10.531  -1.421  1.00  0.64           O  
ATOM    440  H   GLY A  31       6.823  12.287   2.369  1.00  0.64           H  
ATOM    441 1HA  GLY A  31       6.646  12.874   0.074  1.00  0.64           H  
ATOM    442 2HA  GLY A  31       8.355  12.569  -0.155  1.00  0.64           H  
ATOM    443  N   CYS A  32       6.659   9.915   0.643  1.00  0.64           N  
ATOM    444  CA  CYS A  32       6.292   8.546   0.280  1.00  0.64           C  
ATOM    445  C   CYS A  32       4.803   8.482  -0.016  1.00  0.64           C  
ATOM    446  O   CYS A  32       4.052   9.381   0.357  1.00  0.64           O  
ATOM    447  CB  CYS A  32       6.654   7.539   1.385  1.00  0.64           C  
ATOM    448  SG  CYS A  32       8.463   7.322   1.672  1.00  0.64           S  
ATOM    449  H   CYS A  32       6.484  10.245   1.591  1.00  0.64           H  
ATOM    450  HA  CYS A  32       6.831   8.262  -0.620  1.00  0.64           H  
ATOM    451 1HB  CYS A  32       6.210   7.851   2.319  1.00  0.64           H  
ATOM    452 2HB  CYS A  32       6.228   6.568   1.135  1.00  0.64           H  
ATOM    453  N   LEU A  33       4.381   7.459  -0.736  1.00  0.64           N  
ATOM    454  CA  LEU A  33       2.975   7.292  -1.045  1.00  0.64           C  
ATOM    455  C   LEU A  33       2.396   6.066  -0.358  1.00  0.64           C  
ATOM    456  O   LEU A  33       3.075   5.046  -0.208  1.00  0.64           O  
ATOM    457  CB  LEU A  33       2.797   7.144  -2.558  1.00  0.64           C  
ATOM    458  CG  LEU A  33       3.350   8.273  -3.431  1.00  0.64           C  
ATOM    459  CD1 LEU A  33       3.147   7.903  -4.880  1.00  0.64           C  
ATOM    460  CD2 LEU A  33       2.662   9.566  -3.106  1.00  0.64           C  
ATOM    461  H   LEU A  33       5.048   6.759  -1.041  1.00  0.64           H  
ATOM    462  HA  LEU A  33       2.429   8.170  -0.702  1.00  0.64           H  
ATOM    463 1HB  LEU A  33       3.294   6.225  -2.866  1.00  0.64           H  
ATOM    464 2HB  LEU A  33       1.733   7.046  -2.773  1.00  0.64           H  
ATOM    465  HG  LEU A  33       4.419   8.384  -3.252  1.00  0.64           H  
ATOM    466 1HD1 LEU A  33       3.538   8.691  -5.510  1.00  0.64           H  
ATOM    467 2HD1 LEU A  33       3.669   6.973  -5.092  1.00  0.64           H  
ATOM    468 3HD1 LEU A  33       2.084   7.779  -5.079  1.00  0.64           H  
ATOM    469 1HD2 LEU A  33       3.068  10.359  -3.736  1.00  0.64           H  
ATOM    470 2HD2 LEU A  33       1.592   9.467  -3.290  1.00  0.64           H  
ATOM    471 3HD2 LEU A  33       2.828   9.815  -2.057  1.00  0.64           H  
ATOM    472  N   ILE A  34       1.129   6.142   0.031  1.00  0.65           N  
ATOM    473  CA  ILE A  34       0.454   4.962   0.555  1.00  0.65           C  
ATOM    474  C   ILE A  34      -0.454   4.457  -0.561  1.00  0.65           C  
ATOM    475  O   ILE A  34      -1.409   5.139  -0.939  1.00  0.65           O  
ATOM    476  CB  ILE A  34      -0.356   5.287   1.820  1.00  0.65           C  
ATOM    477  CG1 ILE A  34       0.547   5.998   2.864  1.00  0.65           C  
ATOM    478  CG2 ILE A  34      -0.916   3.995   2.407  1.00  0.65           C  
ATOM    479  CD1 ILE A  34       1.756   5.194   3.284  1.00  0.65           C  
ATOM    480  H   ILE A  34       0.621   7.010  -0.071  1.00  0.65           H  
ATOM    481  HA  ILE A  34       1.183   4.186   0.786  1.00  0.65           H  
ATOM    482  HB  ILE A  34      -1.175   5.960   1.570  1.00  0.65           H  
ATOM    483 1HG1 ILE A  34       0.889   6.943   2.446  1.00  0.65           H  
ATOM    484 2HG1 ILE A  34      -0.046   6.210   3.758  1.00  0.65           H  
ATOM    485 1HG2 ILE A  34      -1.494   4.219   3.307  1.00  0.65           H  
ATOM    486 2HG2 ILE A  34      -1.559   3.510   1.672  1.00  0.65           H  
ATOM    487 3HG2 ILE A  34      -0.094   3.325   2.667  1.00  0.65           H  
ATOM    488 1HD1 ILE A  34       2.337   5.754   4.019  1.00  0.65           H  
ATOM    489 2HD1 ILE A  34       1.421   4.252   3.728  1.00  0.65           H  
ATOM    490 3HD1 ILE A  34       2.369   4.989   2.419  1.00  0.65           H  
ATOM    491  N   ILE A  35      -0.122   3.301  -1.128  1.00  0.67           N  
ATOM    492  CA  ILE A  35      -0.822   2.806  -2.303  1.00  0.67           C  
ATOM    493  C   ILE A  35      -1.535   1.458  -2.066  1.00  0.67           C  
ATOM    494  O   ILE A  35      -0.925   0.528  -1.533  1.00  0.67           O  
ATOM    495  CB  ILE A  35       0.180   2.688  -3.470  1.00  0.67           C  
ATOM    496  CG1 ILE A  35       0.770   4.082  -3.766  1.00  0.67           C  
ATOM    497  CG2 ILE A  35      -0.471   2.115  -4.698  1.00  0.67           C  
ATOM    498  CD1 ILE A  35       1.864   4.069  -4.771  1.00  0.67           C  
ATOM    499  H   ILE A  35       0.664   2.763  -0.764  1.00  0.67           H  
ATOM    500  HA  ILE A  35      -1.526   3.567  -2.600  1.00  0.67           H  
ATOM    501  HB  ILE A  35       1.008   2.040  -3.166  1.00  0.67           H  
ATOM    502 1HG1 ILE A  35      -0.025   4.738  -4.116  1.00  0.67           H  
ATOM    503 2HG1 ILE A  35       1.183   4.489  -2.849  1.00  0.67           H  
ATOM    504 1HG2 ILE A  35       0.263   2.040  -5.498  1.00  0.67           H  
ATOM    505 2HG2 ILE A  35      -0.850   1.132  -4.469  1.00  0.67           H  
ATOM    506 3HG2 ILE A  35      -1.290   2.757  -5.013  1.00  0.67           H  
ATOM    507 1HD1 ILE A  35       2.234   5.073  -4.922  1.00  0.67           H  
ATOM    508 2HD1 ILE A  35       2.661   3.442  -4.425  1.00  0.67           H  
ATOM    509 3HD1 ILE A  35       1.475   3.683  -5.705  1.00  0.67           H  
ATOM    510  N   PRO A  36      -2.850   1.343  -2.342  1.00  0.68           N  
ATOM    511  CA  PRO A  36      -3.606   0.101  -2.274  1.00  0.68           C  
ATOM    512  C   PRO A  36      -2.968  -0.932  -3.194  1.00  0.68           C  
ATOM    513  O   PRO A  36      -2.528  -0.592  -4.290  1.00  0.68           O  
ATOM    514  CB  PRO A  36      -4.993   0.519  -2.771  1.00  0.68           C  
ATOM    515  CG  PRO A  36      -5.083   1.996  -2.449  1.00  0.68           C  
ATOM    516  CD  PRO A  36      -3.676   2.531  -2.651  1.00  0.68           C  
ATOM    517  HA  PRO A  36      -3.637  -0.258  -1.235  1.00  0.68           H  
ATOM    518 1HB  PRO A  36      -5.082   0.306  -3.847  1.00  0.68           H  
ATOM    519 2HB  PRO A  36      -5.766  -0.076  -2.264  1.00  0.68           H  
ATOM    520 1HG  PRO A  36      -5.821   2.482  -3.106  1.00  0.68           H  
ATOM    521 2HG  PRO A  36      -5.440   2.135  -1.417  1.00  0.68           H  
ATOM    522 1HD  PRO A  36      -3.522   2.866  -3.688  1.00  0.68           H  
ATOM    523 2HD  PRO A  36      -3.520   3.336  -1.908  1.00  0.68           H  
ATOM    524  N   GLY A  37      -2.957  -2.193  -2.785  1.00  0.68           N  
ATOM    525  CA  GLY A  37      -2.348  -3.236  -3.607  1.00  0.68           C  
ATOM    526  C   GLY A  37      -0.975  -3.629  -3.064  1.00  0.68           C  
ATOM    527  O   GLY A  37      -0.445  -2.976  -2.160  1.00  0.68           O  
ATOM    528  H   GLY A  37      -3.350  -2.434  -1.887  1.00  0.68           H  
ATOM    529 1HA  GLY A  37      -3.000  -4.109  -3.628  1.00  0.68           H  
ATOM    530 2HA  GLY A  37      -2.249  -2.885  -4.633  1.00  0.68           H  
ATOM    531  N   ALA A  38      -0.443  -4.739  -3.583  1.00  0.68           N  
ATOM    532  CA  ALA A  38       0.840  -5.304  -3.153  1.00  0.68           C  
ATOM    533  C   ALA A  38       2.085  -4.745  -3.854  1.00  0.68           C  
ATOM    534  O   ALA A  38       3.200  -5.122  -3.488  1.00  0.68           O  
ATOM    535  CB  ALA A  38       0.821  -6.804  -3.373  1.00  0.68           C  
ATOM    536  H   ALA A  38      -0.947  -5.213  -4.318  1.00  0.68           H  
ATOM    537  HA  ALA A  38       0.945  -5.105  -2.087  1.00  0.68           H  
ATOM    538 1HB  ALA A  38       1.752  -7.233  -3.004  1.00  0.68           H  
ATOM    539 2HB  ALA A  38      -0.019  -7.243  -2.837  1.00  0.68           H  
ATOM    540 3HB  ALA A  38       0.723  -7.011  -4.438  1.00  0.68           H  
ATOM    541  N   THR A  39       1.926  -3.906  -4.884  1.00  0.67           N  
ATOM    542  CA  THR A  39       3.118  -3.452  -5.606  1.00  0.67           C  
ATOM    543  C   THR A  39       3.213  -1.942  -5.784  1.00  0.67           C  
ATOM    544  O   THR A  39       2.210  -1.234  -5.863  1.00  0.67           O  
ATOM    545  CB  THR A  39       3.194  -4.115  -6.999  1.00  0.67           C  
ATOM    546  OG1 THR A  39       2.067  -3.708  -7.784  1.00  0.67           O  
ATOM    547  CG2 THR A  39       3.200  -5.640  -6.877  1.00  0.67           C  
ATOM    548  H   THR A  39       1.005  -3.594  -5.153  1.00  0.67           H  
ATOM    549  HA  THR A  39       3.998  -3.758  -5.041  1.00  0.67           H  
ATOM    550  HB  THR A  39       4.109  -3.790  -7.497  1.00  0.67           H  
ATOM    551  HG1 THR A  39       2.103  -2.755  -7.915  1.00  0.67           H  
ATOM    552 1HG2 THR A  39       3.262  -6.081  -7.871  1.00  0.67           H  
ATOM    553 2HG2 THR A  39       4.061  -5.952  -6.285  1.00  0.67           H  
ATOM    554 3HG2 THR A  39       2.289  -5.979  -6.396  1.00  0.67           H  
ATOM    555  N   CYS A  40       4.448  -1.471  -5.888  1.00  0.65           N  
ATOM    556  CA  CYS A  40       4.759  -0.069  -6.114  1.00  0.65           C  
ATOM    557  C   CYS A  40       4.984   0.322  -7.581  1.00  0.65           C  
ATOM    558  O   CYS A  40       5.441  -0.512  -8.362  1.00  0.65           O  
ATOM    559  CB  CYS A  40       5.994   0.298  -5.329  1.00  0.65           C  
ATOM    560  SG  CYS A  40       5.769   0.146  -3.565  1.00  0.65           S  
ATOM    561  H   CYS A  40       5.213  -2.125  -5.801  1.00  0.65           H  
ATOM    562  HA  CYS A  40       3.932   0.481  -5.704  1.00  0.65           H  
ATOM    563 1HB  CYS A  40       6.827  -0.337  -5.625  1.00  0.65           H  
ATOM    564 2HB  CYS A  40       6.268   1.317  -5.560  1.00  0.65           H  
ATOM    565  N   PRO A  41       4.650   1.567  -7.988  1.00  0.64           N  
ATOM    566  CA  PRO A  41       5.001   2.179  -9.263  1.00  0.64           C  
ATOM    567  C   PRO A  41       6.520   2.237  -9.402  1.00  0.64           C  
ATOM    568  O   PRO A  41       7.228   2.399  -8.410  1.00  0.64           O  
ATOM    569  CB  PRO A  41       4.404   3.585  -9.158  1.00  0.64           C  
ATOM    570  CG  PRO A  41       3.299   3.462  -8.144  1.00  0.64           C  
ATOM    571  CD  PRO A  41       3.779   2.416  -7.151  1.00  0.64           C  
ATOM    572  HA  PRO A  41       4.548   1.603 -10.085  1.00  0.64           H  
ATOM    573 1HB  PRO A  41       5.182   4.293  -8.851  1.00  0.64           H  
ATOM    574 2HB  PRO A  41       4.044   3.914 -10.143  1.00  0.64           H  
ATOM    575 1HG  PRO A  41       3.116   4.441  -7.670  1.00  0.64           H  
ATOM    576 2HG  PRO A  41       2.360   3.171  -8.639  1.00  0.64           H  
ATOM    577 1HD  PRO A  41       4.341   2.866  -6.317  1.00  0.64           H  
ATOM    578 2HD  PRO A  41       2.878   1.875  -6.822  1.00  0.64           H  
ATOM    579  N   GLY A  42       7.020   2.183 -10.632  1.00  0.63           N  
ATOM    580  CA  GLY A  42       8.465   2.229 -10.895  1.00  0.63           C  
ATOM    581  C   GLY A  42       9.199   3.452 -10.321  1.00  0.63           C  
ATOM    582  O   GLY A  42      10.382   3.365  -9.993  1.00  0.63           O  
ATOM    583  H   GLY A  42       6.388   2.066 -11.413  1.00  0.63           H  
ATOM    584 1HA  GLY A  42       8.920   1.323 -10.494  1.00  0.63           H  
ATOM    585 2HA  GLY A  42       8.625   2.198 -11.972  1.00  0.63           H  
ATOM    586  N   ASP A  43       8.508   4.588 -10.204  1.00  0.63           N  
ATOM    587  CA  ASP A  43       9.119   5.817  -9.685  1.00  0.63           C  
ATOM    588  C   ASP A  43       9.146   5.869  -8.155  1.00  0.63           C  
ATOM    589  O   ASP A  43       9.752   6.761  -7.563  1.00  0.63           O  
ATOM    590  CB  ASP A  43       8.349   7.031 -10.201  1.00  0.63           C  
ATOM    591  CG  ASP A  43       8.491   7.234 -11.704  1.00  0.63           C  
ATOM    592  OD1 ASP A  43       9.467   6.797 -12.269  1.00  0.63           O  
ATOM    593  OD2 ASP A  43       7.605   7.814 -12.277  1.00  0.63           O  
ATOM    594  H   ASP A  43       7.541   4.595 -10.487  1.00  0.63           H  
ATOM    595  HA  ASP A  43      10.145   5.869 -10.046  1.00  0.63           H  
ATOM    596 1HB  ASP A  43       7.294   6.914  -9.964  1.00  0.63           H  
ATOM    597 2HB  ASP A  43       8.700   7.928  -9.687  1.00  0.63           H  
ATOM    598  N   TYR A  44       8.433   4.942  -7.535  1.00  0.64           N  
ATOM    599  CA  TYR A  44       8.276   4.838  -6.098  1.00  0.64           C  
ATOM    600  C   TYR A  44       8.618   3.427  -5.660  1.00  0.64           C  
ATOM    601  O   TYR A  44       7.966   2.852  -4.805  1.00  0.64           O  
ATOM    602  CB  TYR A  44       6.870   5.255  -5.684  1.00  0.64           C  
ATOM    603  CG  TYR A  44       6.604   6.682  -5.961  1.00  0.64           C  
ATOM    604  CD1 TYR A  44       6.020   7.092  -7.145  1.00  0.64           C  
ATOM    605  CD2 TYR A  44       6.949   7.593  -5.006  1.00  0.64           C  
ATOM    606  CE1 TYR A  44       5.807   8.440  -7.363  1.00  0.64           C  
ATOM    607  CE2 TYR A  44       6.741   8.930  -5.203  1.00  0.64           C  
ATOM    608  CZ  TYR A  44       6.175   9.362  -6.379  1.00  0.64           C  
ATOM    609  OH  TYR A  44       5.962  10.703  -6.581  1.00  0.64           O  
ATOM    610  H   TYR A  44       7.986   4.207  -8.080  1.00  0.64           H  
ATOM    611  HA  TYR A  44       8.981   5.514  -5.630  1.00  0.64           H  
ATOM    612 1HB  TYR A  44       6.130   4.648  -6.208  1.00  0.64           H  
ATOM    613 2HB  TYR A  44       6.748   5.099  -4.621  1.00  0.64           H  
ATOM    614  HD1 TYR A  44       5.742   6.363  -7.900  1.00  0.64           H  
ATOM    615  HD2 TYR A  44       7.388   7.239  -4.089  1.00  0.64           H  
ATOM    616  HE1 TYR A  44       5.355   8.778  -8.294  1.00  0.64           H  
ATOM    617  HE2 TYR A  44       7.022   9.648  -4.429  1.00  0.64           H  
ATOM    618  HH  TYR A  44       6.233  11.189  -5.796  1.00  0.64           H  
ATOM    619  N   ALA A  45       9.625   2.854  -6.284  1.00  0.65           N  
ATOM    620  CA  ALA A  45       9.981   1.457  -6.077  1.00  0.65           C  
ATOM    621  C   ALA A  45      10.765   1.128  -4.798  1.00  0.65           C  
ATOM    622  O   ALA A  45      11.136  -0.034  -4.617  1.00  0.65           O  
ATOM    623  CB  ALA A  45      10.799   0.993  -7.258  1.00  0.65           C  
ATOM    624  H   ALA A  45      10.136   3.396  -6.970  1.00  0.65           H  
ATOM    625  HA  ALA A  45       9.050   0.892  -6.045  1.00  0.65           H  
ATOM    626 1HB  ALA A  45      11.020  -0.067  -7.153  1.00  0.65           H  
ATOM    627 2HB  ALA A  45      10.232   1.161  -8.175  1.00  0.65           H  
ATOM    628 3HB  ALA A  45      11.728   1.557  -7.298  1.00  0.65           H  
ATOM    629  N   ASN A  46      11.082   2.111  -3.957  1.00  0.66           N  
ATOM    630  CA  ASN A  46      11.860   1.828  -2.761  1.00  0.66           C  
ATOM    631  C   ASN A  46      10.959   1.542  -1.565  1.00  0.66           C  
ATOM    632  O   ASN A  46       9.864   2.094  -1.446  1.00  0.66           O  
ATOM    633  OXT ASN A  46      11.203   0.540  -0.891  1.00  0.66           O  
ATOM    634  CB  ASN A  46      12.827   2.965  -2.503  1.00  0.66           C  
ATOM    635  CG  ASN A  46      13.886   3.012  -3.571  1.00  0.66           C  
ATOM    636  OD1 ASN A  46      14.809   2.188  -3.594  1.00  0.66           O  
ATOM    637  ND2 ASN A  46      13.740   3.929  -4.485  1.00  0.66           N  
ATOM    638  H   ASN A  46      10.760   3.067  -4.108  1.00  0.66           H  
ATOM    639  HA  ASN A  46      12.448   0.928  -2.940  1.00  0.66           H  
ATOM    640 1HB  ASN A  46      12.293   3.915  -2.484  1.00  0.66           H  
ATOM    641 2HB  ASN A  46      13.305   2.839  -1.529  1.00  0.66           H  
ATOM    642 1HD2 ASN A  46      14.395   4.002  -5.238  1.00  0.66           H  
ATOM    643 2HD2 ASN A  46      12.946   4.548  -4.443  1.00  0.66           H  
ENDMDL

REMARK ID 699347 DOMAINID 689757 MODEL 2 3NIR_5pct_7028_rep2
MODEL     2
ATOM      1  N   THR A   1      -0.297  -1.798   2.807  1.00  0.76           N  
ATOM      2  CA  THR A   1       1.016  -1.767   2.174  1.00  0.76           C  
ATOM      3  C   THR A   1       1.595  -0.353   2.066  1.00  0.76           C  
ATOM      4  O   THR A   1       0.878   0.648   2.144  1.00  0.76           O  
ATOM      5  CB  THR A   1       0.977  -2.444   0.784  1.00  0.76           C  
ATOM      6  OG1 THR A   1       0.073  -1.755  -0.085  1.00  0.76           O  
ATOM      7  CG2 THR A   1       0.541  -3.897   0.911  1.00  0.76           C  
ATOM      8 1H   THR A   1      -0.731  -2.695   2.638  1.00  0.76           H  
ATOM      9 2H   THR A   1      -0.190  -1.663   3.801  1.00  0.76           H  
ATOM     10 3H   THR A   1      -0.908  -1.071   2.446  1.00  0.76           H  
ATOM     11  HA  THR A   1       1.697  -2.347   2.795  1.00  0.76           H  
ATOM     12  HB  THR A   1       1.975  -2.405   0.347  1.00  0.76           H  
ATOM     13  HG1 THR A   1      -0.864  -1.956   0.171  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       0.534  -4.362  -0.070  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       1.236  -4.429   1.560  1.00  0.76           H  
ATOM     16 3HG2 THR A   1      -0.462  -3.934   1.341  1.00  0.76           H  
ATOM     17  N   THR A   2       2.916  -0.271   1.913  1.00  0.71           N  
ATOM     18  CA  THR A   2       3.574   1.031   1.805  1.00  0.71           C  
ATOM     19  C   THR A   2       4.043   1.258   0.378  1.00  0.71           C  
ATOM     20  O   THR A   2       4.692   0.396  -0.212  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.765   1.135   2.760  1.00  0.71           C  
ATOM     22  OG1 THR A   2       4.302   0.962   4.091  1.00  0.71           O  
ATOM     23  CG2 THR A   2       5.432   2.511   2.610  1.00  0.71           C  
ATOM     24  H   THR A   2       3.474  -1.111   1.856  1.00  0.71           H  
ATOM     25  HA  THR A   2       2.861   1.818   2.053  1.00  0.71           H  
ATOM     26  HB  THR A   2       5.489   0.356   2.529  1.00  0.71           H  
ATOM     27  HG1 THR A   2       3.813   1.741   4.365  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       6.271   2.588   3.274  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       5.779   2.634   1.589  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       4.713   3.295   2.843  1.00  0.71           H  
ATOM     31  N   CYS A   3       3.657   2.404  -0.165  1.00  0.67           N  
ATOM     32  CA  CYS A   3       3.931   2.797  -1.539  1.00  0.67           C  
ATOM     33  C   CYS A   3       4.793   4.065  -1.623  1.00  0.67           C  
ATOM     34  O   CYS A   3       4.294   5.171  -1.426  1.00  0.67           O  
ATOM     35  CB  CYS A   3       2.600   3.012  -2.246  1.00  0.67           C  
ATOM     36  SG  CYS A   3       1.581   1.521  -2.315  1.00  0.67           S  
ATOM     37  H   CYS A   3       3.130   3.040   0.423  1.00  0.67           H  
ATOM     38  HA  CYS A   3       4.468   1.988  -2.033  1.00  0.67           H  
ATOM     39 1HB  CYS A   3       2.033   3.778  -1.717  1.00  0.67           H  
ATOM     40 2HB  CYS A   3       2.751   3.361  -3.246  1.00  0.67           H  
ATOM     41  N   CYS A   4       6.101   3.909  -1.823  1.00  0.64           N  
ATOM     42  CA  CYS A   4       7.002   5.058  -1.788  1.00  0.64           C  
ATOM     43  C   CYS A   4       7.236   5.703  -3.160  1.00  0.64           C  
ATOM     44  O   CYS A   4       7.317   5.008  -4.177  1.00  0.64           O  
ATOM     45  CB  CYS A   4       8.321   4.646  -1.159  1.00  0.64           C  
ATOM     46  SG  CYS A   4       8.152   4.193   0.585  1.00  0.64           S  
ATOM     47  H   CYS A   4       6.495   2.990  -2.010  1.00  0.64           H  
ATOM     48  HA  CYS A   4       6.544   5.790  -1.135  1.00  0.64           H  
ATOM     49 1HB  CYS A   4       8.726   3.786  -1.692  1.00  0.64           H  
ATOM     50 2HB  CYS A   4       9.048   5.447  -1.238  1.00  0.64           H  
ATOM     51  N   PRO A   5       7.395   7.051  -3.231  1.00  0.62           N  
ATOM     52  CA  PRO A   5       7.702   7.816  -4.438  1.00  0.62           C  
ATOM     53  C   PRO A   5       9.095   7.534  -5.001  1.00  0.62           C  
ATOM     54  O   PRO A   5       9.371   7.807  -6.171  1.00  0.62           O  
ATOM     55  CB  PRO A   5       7.594   9.267  -3.960  1.00  0.62           C  
ATOM     56  CG  PRO A   5       7.864   9.207  -2.471  1.00  0.62           C  
ATOM     57  CD  PRO A   5       7.292   7.895  -2.014  1.00  0.62           C  
ATOM     58  HA  PRO A   5       6.942   7.615  -5.194  1.00  0.62           H  
ATOM     59 1HB  PRO A   5       8.323   9.886  -4.501  1.00  0.62           H  
ATOM     60 2HB  PRO A   5       6.600   9.665  -4.203  1.00  0.62           H  
ATOM     61 1HG  PRO A   5       8.945   9.285  -2.279  1.00  0.62           H  
ATOM     62 2HG  PRO A   5       7.391  10.064  -1.960  1.00  0.62           H  
ATOM     63 1HD  PRO A   5       7.913   7.526  -1.192  1.00  0.62           H  
ATOM     64 2HD  PRO A   5       6.252   8.043  -1.724  1.00  0.62           H  
ATOM     65  N   SER A   6       9.977   6.986  -4.171  1.00  0.62           N  
ATOM     66  CA  SER A   6      11.334   6.691  -4.604  1.00  0.62           C  
ATOM     67  C   SER A   6      11.993   5.635  -3.739  1.00  0.62           C  
ATOM     68  O   SER A   6      11.591   5.411  -2.595  1.00  0.62           O  
ATOM     69  CB  SER A   6      12.180   7.954  -4.589  1.00  0.62           C  
ATOM     70  OG  SER A   6      12.381   8.441  -3.268  1.00  0.62           O  
ATOM     71  H   SER A   6       9.706   6.780  -3.226  1.00  0.62           H  
ATOM     72  HA  SER A   6      11.297   6.321  -5.627  1.00  0.62           H  
ATOM     73 1HB  SER A   6      13.143   7.753  -5.055  1.00  0.62           H  
ATOM     74 2HB  SER A   6      11.687   8.719  -5.185  1.00  0.62           H  
ATOM     75  HG  SER A   6      12.716   9.343  -3.375  1.00  0.62           H  
ATOM     76  N   ILE A   7      13.079   5.068  -4.257  1.00  0.62           N  
ATOM     77  CA  ILE A   7      13.892   4.107  -3.524  1.00  0.62           C  
ATOM     78  C   ILE A   7      14.475   4.741  -2.276  1.00  0.62           C  
ATOM     79  O   ILE A   7      14.552   4.109  -1.219  1.00  0.62           O  
ATOM     80  CB  ILE A   7      15.017   3.546  -4.394  1.00  0.62           C  
ATOM     81  CG1 ILE A   7      14.409   2.665  -5.483  1.00  0.62           C  
ATOM     82  CG2 ILE A   7      16.000   2.783  -3.526  1.00  0.62           C  
ATOM     83  CD1 ILE A   7      15.379   2.265  -6.551  1.00  0.62           C  
ATOM     84  H   ILE A   7      13.339   5.300  -5.206  1.00  0.62           H  
ATOM     85  HA  ILE A   7      13.257   3.277  -3.222  1.00  0.62           H  
ATOM     86  HB  ILE A   7      15.537   4.362  -4.890  1.00  0.62           H  
ATOM     87 1HG1 ILE A   7      14.004   1.770  -5.027  1.00  0.62           H  
ATOM     88 2HG1 ILE A   7      13.593   3.208  -5.954  1.00  0.62           H  
ATOM     89 1HG2 ILE A   7      16.803   2.387  -4.146  1.00  0.62           H  
ATOM     90 2HG2 ILE A   7      16.420   3.454  -2.775  1.00  0.62           H  
ATOM     91 3HG2 ILE A   7      15.489   1.968  -3.030  1.00  0.62           H  
ATOM     92 1HD1 ILE A   7      14.869   1.646  -7.290  1.00  0.62           H  
ATOM     93 2HD1 ILE A   7      15.774   3.158  -7.037  1.00  0.62           H  
ATOM     94 3HD1 ILE A   7      16.198   1.701  -6.108  1.00  0.62           H  
ATOM     95  N   VAL A   8      14.914   5.985  -2.401  1.00  0.62           N  
ATOM     96  CA  VAL A   8      15.461   6.682  -1.256  1.00  0.62           C  
ATOM     97  C   VAL A   8      14.395   6.835  -0.180  1.00  0.62           C  
ATOM     98  O   VAL A   8      14.660   6.571   0.996  1.00  0.62           O  
ATOM     99  CB  VAL A   8      15.988   8.060  -1.664  1.00  0.62           C  
ATOM    100  CG1 VAL A   8      16.364   8.846  -0.422  1.00  0.62           C  
ATOM    101  CG2 VAL A   8      17.183   7.881  -2.587  1.00  0.62           C  
ATOM    102  H   VAL A   8      14.840   6.454  -3.291  1.00  0.62           H  
ATOM    103  HA  VAL A   8      16.287   6.095  -0.853  1.00  0.62           H  
ATOM    104  HB  VAL A   8      15.202   8.610  -2.181  1.00  0.62           H  
ATOM    105 1HG1 VAL A   8      16.729   9.830  -0.710  1.00  0.62           H  
ATOM    106 2HG1 VAL A   8      15.486   8.956   0.214  1.00  0.62           H  
ATOM    107 3HG1 VAL A   8      17.143   8.314   0.125  1.00  0.62           H  
ATOM    108 1HG2 VAL A   8      17.562   8.858  -2.887  1.00  0.62           H  
ATOM    109 2HG2 VAL A   8      17.965   7.332  -2.063  1.00  0.62           H  
ATOM    110 3HG2 VAL A   8      16.878   7.322  -3.472  1.00  0.62           H  
ATOM    111  N   ALA A   9      13.173   7.235  -0.568  1.00  0.63           N  
ATOM    112  CA  ALA A   9      12.113   7.369   0.428  1.00  0.63           C  
ATOM    113  C   ALA A   9      11.863   6.025   1.107  1.00  0.63           C  
ATOM    114  O   ALA A   9      11.727   5.960   2.330  1.00  0.63           O  
ATOM    115  CB  ALA A   9      10.836   7.883  -0.224  1.00  0.63           C  
ATOM    116  H   ALA A   9      12.973   7.453  -1.546  1.00  0.63           H  
ATOM    117  HA  ALA A   9      12.440   8.078   1.187  1.00  0.63           H  
ATOM    118 1HB  ALA A   9      10.056   7.997   0.524  1.00  0.63           H  
ATOM    119 2HB  ALA A   9      11.029   8.846  -0.691  1.00  0.63           H  
ATOM    120 3HB  ALA A   9      10.514   7.180  -0.978  1.00  0.63           H  
ATOM    121  N   ARG A  10      11.885   4.945   0.315  1.00  0.63           N  
ATOM    122  CA  ARG A  10      11.685   3.593   0.822  1.00  0.63           C  
ATOM    123  C   ARG A  10      12.743   3.207   1.835  1.00  0.63           C  
ATOM    124  O   ARG A  10      12.431   2.678   2.911  1.00  0.63           O  
ATOM    125  CB  ARG A  10      11.692   2.591  -0.322  1.00  0.63           C  
ATOM    126  CG  ARG A  10      11.398   1.172   0.066  1.00  0.63           C  
ATOM    127  CD  ARG A  10      11.436   0.279  -1.115  1.00  0.63           C  
ATOM    128  NE  ARG A  10      12.770   0.088  -1.654  1.00  0.63           N  
ATOM    129  CZ  ARG A  10      13.021  -0.351  -2.905  1.00  0.63           C  
ATOM    130  NH1 ARG A  10      12.017  -0.607  -3.725  1.00  0.63           N  
ATOM    131  NH2 ARG A  10      14.270  -0.530  -3.310  1.00  0.63           N  
ATOM    132  H   ARG A  10      12.001   5.075  -0.690  1.00  0.63           H  
ATOM    133  HA  ARG A  10      10.728   3.547   1.325  1.00  0.63           H  
ATOM    134 1HB  ARG A  10      10.962   2.892  -1.072  1.00  0.63           H  
ATOM    135 2HB  ARG A  10      12.659   2.591  -0.800  1.00  0.63           H  
ATOM    136 1HG  ARG A  10      12.138   0.829   0.788  1.00  0.63           H  
ATOM    137 2HG  ARG A  10      10.400   1.119   0.504  1.00  0.63           H  
ATOM    138 1HD  ARG A  10      11.013  -0.694  -0.871  1.00  0.63           H  
ATOM    139 2HD  ARG A  10      10.849   0.743  -1.884  1.00  0.63           H  
ATOM    140  HE  ARG A  10      13.557   0.273  -1.046  1.00  0.63           H  
ATOM    141 1HH1 ARG A  10      11.038  -0.471  -3.412  1.00  0.63           H  
ATOM    142 2HH1 ARG A  10      12.197  -0.937  -4.660  1.00  0.63           H  
ATOM    143 1HH2 ARG A  10      15.038  -0.344  -2.678  1.00  0.63           H  
ATOM    144 2HH2 ARG A  10      14.454  -0.861  -4.247  1.00  0.63           H  
ATOM    145  N   SER A  11      14.002   3.494   1.507  1.00  0.63           N  
ATOM    146  CA  SER A  11      15.088   3.156   2.401  1.00  0.63           C  
ATOM    147  C   SER A  11      14.935   3.924   3.702  1.00  0.63           C  
ATOM    148  O   SER A  11      15.063   3.347   4.787  1.00  0.63           O  
ATOM    149  CB  SER A  11      16.417   3.490   1.743  1.00  0.63           C  
ATOM    150  OG  SER A  11      16.631   2.691   0.607  1.00  0.63           O  
ATOM    151  H   SER A  11      14.204   3.926   0.606  1.00  0.63           H  
ATOM    152  HA  SER A  11      15.048   2.089   2.615  1.00  0.63           H  
ATOM    153 1HB  SER A  11      16.422   4.544   1.456  1.00  0.63           H  
ATOM    154 2HB  SER A  11      17.223   3.341   2.457  1.00  0.63           H  
ATOM    155  HG  SER A  11      15.949   2.966  -0.036  1.00  0.63           H  
ATOM    156  N   ASN A  12      14.591   5.211   3.599  1.00  0.64           N  
ATOM    157  CA  ASN A  12      14.416   6.040   4.777  1.00  0.64           C  
ATOM    158  C   ASN A  12      13.231   5.568   5.615  1.00  0.64           C  
ATOM    159  O   ASN A  12      13.286   5.598   6.846  1.00  0.64           O  
ATOM    160  CB  ASN A  12      14.254   7.493   4.376  1.00  0.64           C  
ATOM    161  CG  ASN A  12      15.540   8.114   3.896  1.00  0.64           C  
ATOM    162  OD1 ASN A  12      16.640   7.625   4.191  1.00  0.64           O  
ATOM    163  ND2 ASN A  12      15.429   9.197   3.172  1.00  0.64           N  
ATOM    164  H   ASN A  12      14.484   5.632   2.674  1.00  0.64           H  
ATOM    165  HA  ASN A  12      15.309   5.950   5.396  1.00  0.64           H  
ATOM    166 1HB  ASN A  12      13.512   7.563   3.577  1.00  0.64           H  
ATOM    167 2HB  ASN A  12      13.881   8.064   5.222  1.00  0.64           H  
ATOM    168 1HD2 ASN A  12      16.250   9.661   2.839  1.00  0.64           H  
ATOM    169 2HD2 ASN A  12      14.525   9.562   2.958  1.00  0.64           H  
ATOM    170  N   TRP A  13      12.175   5.087   4.949  1.00  0.66           N  
ATOM    171  CA  TRP A  13      10.977   4.606   5.623  1.00  0.66           C  
ATOM    172  C   TRP A  13      11.350   3.413   6.481  1.00  0.66           C  
ATOM    173  O   TRP A  13      10.960   3.328   7.646  1.00  0.66           O  
ATOM    174  CB  TRP A  13       9.896   4.239   4.593  1.00  0.66           C  
ATOM    175  CG  TRP A  13       8.559   3.949   5.176  1.00  0.66           C  
ATOM    176  CD1 TRP A  13       7.591   4.868   5.455  1.00  0.66           C  
ATOM    177  CD2 TRP A  13       8.011   2.677   5.538  1.00  0.66           C  
ATOM    178  NE1 TRP A  13       6.492   4.252   5.986  1.00  0.66           N  
ATOM    179  CE2 TRP A  13       6.725   2.916   6.041  1.00  0.66           C  
ATOM    180  CE3 TRP A  13       8.490   1.371   5.475  1.00  0.66           C  
ATOM    181  CZ2 TRP A  13       5.924   1.905   6.478  1.00  0.66           C  
ATOM    182  CZ3 TRP A  13       7.671   0.347   5.907  1.00  0.66           C  
ATOM    183  CH2 TRP A  13       6.418   0.608   6.402  1.00  0.66           C  
ATOM    184  H   TRP A  13      12.177   5.107   3.931  1.00  0.66           H  
ATOM    185  HA  TRP A  13      10.593   5.384   6.276  1.00  0.66           H  
ATOM    186 1HB  TRP A  13       9.789   5.059   3.885  1.00  0.66           H  
ATOM    187 2HB  TRP A  13      10.213   3.370   4.026  1.00  0.66           H  
ATOM    188  HD1 TRP A  13       7.687   5.940   5.289  1.00  0.66           H  
ATOM    189  HE1 TRP A  13       5.640   4.720   6.292  1.00  0.66           H  
ATOM    190  HE3 TRP A  13       9.487   1.165   5.083  1.00  0.66           H  
ATOM    191  HZ2 TRP A  13       4.929   2.096   6.856  1.00  0.66           H  
ATOM    192  HZ3 TRP A  13       8.049  -0.674   5.848  1.00  0.66           H  
ATOM    193  HH2 TRP A  13       5.790  -0.222   6.736  1.00  0.66           H  
ATOM    194  N   ASN A  14      12.134   2.490   5.921  1.00  0.71           N  
ATOM    195  CA  ASN A  14      12.547   1.322   6.684  1.00  0.71           C  
ATOM    196  C   ASN A  14      13.429   1.714   7.882  1.00  0.71           C  
ATOM    197  O   ASN A  14      13.256   1.190   8.988  1.00  0.71           O  
ATOM    198  CB  ASN A  14      13.244   0.325   5.784  1.00  0.71           C  
ATOM    199  CG  ASN A  14      13.487  -0.982   6.489  1.00  0.71           C  
ATOM    200  OD1 ASN A  14      12.524  -1.629   6.953  1.00  0.71           O  
ATOM    201  ND2 ASN A  14      14.732  -1.394   6.568  1.00  0.71           N  
ATOM    202  H   ASN A  14      12.424   2.600   4.946  1.00  0.71           H  
ATOM    203  HA  ASN A  14      11.652   0.847   7.083  1.00  0.71           H  
ATOM    204 1HB  ASN A  14      12.637   0.151   4.894  1.00  0.71           H  
ATOM    205 2HB  ASN A  14      14.199   0.742   5.454  1.00  0.71           H  
ATOM    206 1HD2 ASN A  14      14.951  -2.265   7.006  1.00  0.71           H  
ATOM    207 2HD2 ASN A  14      15.466  -0.837   6.174  1.00  0.71           H  
ATOM    208  N   VAL A  15      14.329   2.685   7.688  1.00  0.82           N  
ATOM    209  CA  VAL A  15      15.176   3.142   8.791  1.00  0.82           C  
ATOM    210  C   VAL A  15      14.323   3.755   9.893  1.00  0.82           C  
ATOM    211  O   VAL A  15      14.545   3.503  11.073  1.00  0.82           O  
ATOM    212  CB  VAL A  15      16.212   4.166   8.312  1.00  0.82           C  
ATOM    213  CG1 VAL A  15      16.928   4.775   9.504  1.00  0.82           C  
ATOM    214  CG2 VAL A  15      17.207   3.481   7.398  1.00  0.82           C  
ATOM    215  H   VAL A  15      14.450   3.085   6.754  1.00  0.82           H  
ATOM    216  HA  VAL A  15      15.704   2.280   9.200  1.00  0.82           H  
ATOM    217  HB  VAL A  15      15.704   4.966   7.775  1.00  0.82           H  
ATOM    218 1HG1 VAL A  15      17.655   5.507   9.156  1.00  0.82           H  
ATOM    219 2HG1 VAL A  15      16.199   5.266  10.150  1.00  0.82           H  
ATOM    220 3HG1 VAL A  15      17.440   3.992  10.062  1.00  0.82           H  
ATOM    221 1HG2 VAL A  15      17.938   4.207   7.047  1.00  0.82           H  
ATOM    222 2HG2 VAL A  15      17.713   2.687   7.945  1.00  0.82           H  
ATOM    223 3HG2 VAL A  15      16.687   3.056   6.551  1.00  0.82           H  
ATOM    224  N   CYS A  16      13.351   4.572   9.499  1.00  0.98           N  
ATOM    225  CA  CYS A  16      12.403   5.184  10.418  1.00  0.98           C  
ATOM    226  C   CYS A  16      11.632   4.134  11.211  1.00  0.98           C  
ATOM    227  O   CYS A  16      11.517   4.228  12.437  1.00  0.98           O  
ATOM    228  CB  CYS A  16      11.419   6.061   9.649  1.00  0.98           C  
ATOM    229  SG  CYS A  16      10.084   6.701  10.641  1.00  0.98           S  
ATOM    230  H   CYS A  16      13.256   4.768   8.508  1.00  0.98           H  
ATOM    231  HA  CYS A  16      12.956   5.809  11.116  1.00  0.98           H  
ATOM    232 1HB  CYS A  16      11.952   6.905   9.213  1.00  0.98           H  
ATOM    233 2HB  CYS A  16      10.989   5.495   8.829  1.00  0.98           H  
ATOM    234  N   ARG A  17      11.086   3.150  10.487  1.00  1.19           N  
ATOM    235  CA  ARG A  17      10.273   2.076  11.043  1.00  1.19           C  
ATOM    236  C   ARG A  17      10.991   1.341  12.158  1.00  1.19           C  
ATOM    237  O   ARG A  17      10.427   1.088  13.231  1.00  1.19           O  
ATOM    238  CB  ARG A  17       9.927   1.083   9.941  1.00  1.19           C  
ATOM    239  CG  ARG A  17       9.063  -0.098  10.330  1.00  1.19           C  
ATOM    240  CD  ARG A  17       8.890  -1.036   9.164  1.00  1.19           C  
ATOM    241  NE  ARG A  17      10.128  -1.768   8.778  1.00  1.19           N  
ATOM    242  CZ  ARG A  17      10.562  -2.904   9.362  1.00  1.19           C  
ATOM    243  NH1 ARG A  17       9.886  -3.455  10.348  1.00  1.19           N  
ATOM    244  NH2 ARG A  17      11.671  -3.469   8.919  1.00  1.19           N  
ATOM    245  H   ARG A  17      11.222   3.161   9.477  1.00  1.19           H  
ATOM    246  HA  ARG A  17       9.350   2.500  11.431  1.00  1.19           H  
ATOM    247 1HB  ARG A  17       9.422   1.614   9.131  1.00  1.19           H  
ATOM    248 2HB  ARG A  17      10.845   0.676   9.530  1.00  1.19           H  
ATOM    249 1HG  ARG A  17       9.537  -0.640  11.150  1.00  1.19           H  
ATOM    250 2HG  ARG A  17       8.077   0.259  10.643  1.00  1.19           H  
ATOM    251 1HD  ARG A  17       8.120  -1.770   9.398  1.00  1.19           H  
ATOM    252 2HD  ARG A  17       8.581  -0.455   8.324  1.00  1.19           H  
ATOM    253  HE  ARG A  17      10.718  -1.403   8.017  1.00  1.19           H  
ATOM    254 1HH1 ARG A  17       9.036  -3.022  10.679  1.00  1.19           H  
ATOM    255 2HH1 ARG A  17      10.217  -4.308  10.772  1.00  1.19           H  
ATOM    256 1HH2 ARG A  17      12.177  -3.018   8.152  1.00  1.19           H  
ATOM    257 2HH2 ARG A  17      12.013  -4.320   9.333  1.00  1.19           H  
ATOM    258  N   LEU A  18      12.246   1.020  11.933  1.00  1.37           N  
ATOM    259  CA  LEU A  18      12.977   0.310  12.947  1.00  1.37           C  
ATOM    260  C   LEU A  18      13.397   1.216  14.100  1.00  1.37           C  
ATOM    261  O   LEU A  18      14.239   2.088  13.910  1.00  1.37           O  
ATOM    262  CB  LEU A  18      14.190  -0.319  12.278  1.00  1.37           C  
ATOM    263  CG  LEU A  18      13.830  -1.389  11.257  1.00  1.37           C  
ATOM    264  CD1 LEU A  18      15.058  -1.812  10.495  1.00  1.37           C  
ATOM    265  CD2 LEU A  18      13.210  -2.559  12.005  1.00  1.37           C  
ATOM    266  H   LEU A  18      12.684   1.244  11.034  1.00  1.37           H  
ATOM    267  HA  LEU A  18      12.341  -0.479  13.340  1.00  1.37           H  
ATOM    268 1HB  LEU A  18      14.741   0.470  11.753  1.00  1.37           H  
ATOM    269 2HB  LEU A  18      14.835  -0.758  13.035  1.00  1.37           H  
ATOM    270  HG  LEU A  18      13.112  -0.988  10.534  1.00  1.37           H  
ATOM    271 1HD1 LEU A  18      14.787  -2.577   9.767  1.00  1.37           H  
ATOM    272 2HD1 LEU A  18      15.472  -0.946   9.974  1.00  1.37           H  
ATOM    273 3HD1 LEU A  18      15.798  -2.213  11.185  1.00  1.37           H  
ATOM    274 1HD2 LEU A  18      12.942  -3.341  11.312  1.00  1.37           H  
ATOM    275 2HD2 LEU A  18      13.932  -2.950  12.723  1.00  1.37           H  
ATOM    276 3HD2 LEU A  18      12.319  -2.218  12.533  1.00  1.37           H  
ATOM    277  N   PRO A  19      12.921   0.827  15.311  1.00  1.47           N  
ATOM    278  CA  PRO A  19      12.454   0.502  16.696  1.00  1.47           C  
ATOM    279  C   PRO A  19      10.925   0.570  16.844  1.00  1.47           C  
ATOM    280  O   PRO A  19      10.437   0.868  17.933  1.00  1.47           O  
ATOM    281  CB  PRO A  19      13.031   1.474  17.709  1.00  1.47           C  
ATOM    282  CG  PRO A  19      13.155   2.598  17.073  1.00  1.47           C  
ATOM    283  CD  PRO A  19      13.551   2.244  15.778  1.00  1.47           C  
ATOM    284  HA  PRO A  19      12.797  -0.515  16.935  1.00  1.47           H  
ATOM    285 1HB  PRO A  19      12.360   1.549  18.579  1.00  1.47           H  
ATOM    286 2HB  PRO A  19      13.993   1.093  18.085  1.00  1.47           H  
ATOM    287 1HG  PRO A  19      12.197   3.142  17.074  1.00  1.47           H  
ATOM    288 2HG  PRO A  19      13.888   3.243  17.577  1.00  1.47           H  
ATOM    289 1HD  PRO A  19      13.129   3.098  15.178  1.00  1.47           H  
ATOM    290 2HD  PRO A  19      14.667   2.214  15.842  1.00  1.47           H  
ATOM    291  N   GLY A  20      10.165   0.197  15.810  1.00  1.45           N  
ATOM    292  CA  GLY A  20       8.700   0.135  15.938  1.00  1.45           C  
ATOM    293  C   GLY A  20       7.936   1.448  15.688  1.00  1.45           C  
ATOM    294  O   GLY A  20       6.828   1.631  16.201  1.00  1.45           O  
ATOM    295  H   GLY A  20      10.577   0.015  14.902  1.00  1.45           H  
ATOM    296 1HA  GLY A  20       8.331  -0.616  15.240  1.00  1.45           H  
ATOM    297 2HA  GLY A  20       8.453  -0.232  16.933  1.00  1.45           H  
ATOM    298  N   THR A  21       8.543   2.378  14.959  1.00  1.30           N  
ATOM    299  CA  THR A  21       7.907   3.661  14.646  1.00  1.30           C  
ATOM    300  C   THR A  21       6.661   3.360  13.810  1.00  1.30           C  
ATOM    301  O   THR A  21       6.718   2.516  12.913  1.00  1.30           O  
ATOM    302  CB  THR A  21       8.831   4.611  13.870  1.00  1.30           C  
ATOM    303  OG1 THR A  21      10.042   4.846  14.591  1.00  1.30           O  
ATOM    304  CG2 THR A  21       8.137   5.940  13.667  1.00  1.30           C  
ATOM    305  H   THR A  21       9.438   2.141  14.541  1.00  1.30           H  
ATOM    306  HA  THR A  21       7.597   4.146  15.571  1.00  1.30           H  
ATOM    307  HB  THR A  21       9.069   4.175  12.927  1.00  1.30           H  
ATOM    308  HG1 THR A  21      10.783   4.795  13.925  1.00  1.30           H  
ATOM    309 1HG2 THR A  21       8.778   6.616  13.135  1.00  1.30           H  
ATOM    310 2HG2 THR A  21       7.237   5.779  13.099  1.00  1.30           H  
ATOM    311 3HG2 THR A  21       7.892   6.374  14.630  1.00  1.30           H  
ATOM    312  N   SER A  22       5.526   3.996  14.100  1.00  1.11           N  
ATOM    313  CA  SER A  22       4.339   3.669  13.317  1.00  1.11           C  
ATOM    314  C   SER A  22       4.514   4.026  11.858  1.00  1.11           C  
ATOM    315  O   SER A  22       5.255   4.951  11.505  1.00  1.11           O  
ATOM    316  CB  SER A  22       3.118   4.411  13.818  1.00  1.11           C  
ATOM    317  OG  SER A  22       3.207   5.798  13.555  1.00  1.11           O  
ATOM    318  H   SER A  22       5.495   4.674  14.846  1.00  1.11           H  
ATOM    319  HA  SER A  22       4.163   2.594  13.392  1.00  1.11           H  
ATOM    320 1HB  SER A  22       2.223   4.005  13.350  1.00  1.11           H  
ATOM    321 2HB  SER A  22       3.025   4.252  14.891  1.00  1.11           H  
ATOM    322  HG  SER A  22       2.562   6.216  14.145  1.00  1.11           H  
ATOM    323  N   GLU A  23       3.742   3.344  11.017  1.00  0.92           N  
ATOM    324  CA  GLU A  23       3.792   3.559   9.585  1.00  0.92           C  
ATOM    325  C   GLU A  23       3.398   4.984   9.229  1.00  0.92           C  
ATOM    326  O   GLU A  23       3.962   5.578   8.314  1.00  0.92           O  
ATOM    327  CB  GLU A  23       2.833   2.591   8.897  1.00  0.92           C  
ATOM    328  CG  GLU A  23       3.207   1.111   8.986  1.00  0.92           C  
ATOM    329  CD  GLU A  23       2.209   0.216   8.277  1.00  0.92           C  
ATOM    330  OE1 GLU A  23       1.141   0.685   7.965  1.00  0.92           O  
ATOM    331  OE2 GLU A  23       2.519  -0.930   8.050  1.00  0.92           O  
ATOM    332  H   GLU A  23       3.144   2.619  11.385  1.00  0.92           H  
ATOM    333  HA  GLU A  23       4.813   3.382   9.239  1.00  0.92           H  
ATOM    334 1HB  GLU A  23       1.833   2.711   9.315  1.00  0.92           H  
ATOM    335 2HB  GLU A  23       2.772   2.842   7.857  1.00  0.92           H  
ATOM    336 1HG  GLU A  23       4.194   0.938   8.591  1.00  0.92           H  
ATOM    337 2HG  GLU A  23       3.228   0.837  10.041  1.00  0.92           H  
ATOM    338  N   ALA A  24       2.409   5.521   9.955  1.00  0.80           N  
ATOM    339  CA  ALA A  24       1.917   6.874   9.722  1.00  0.80           C  
ATOM    340  C   ALA A  24       2.995   7.915   9.995  1.00  0.80           C  
ATOM    341  O   ALA A  24       3.157   8.881   9.232  1.00  0.80           O  
ATOM    342  CB  ALA A  24       0.713   7.140  10.602  1.00  0.80           C  
ATOM    343  H   ALA A  24       2.001   4.965  10.690  1.00  0.80           H  
ATOM    344  HA  ALA A  24       1.623   6.953   8.676  1.00  0.80           H  
ATOM    345 1HB  ALA A  24       0.335   8.143  10.406  1.00  0.80           H  
ATOM    346 2HB  ALA A  24      -0.065   6.409  10.384  1.00  0.80           H  
ATOM    347 3HB  ALA A  24       1.005   7.061  11.649  1.00  0.80           H  
ATOM    348  N   ILE A  25       3.770   7.716  11.063  1.00  0.73           N  
ATOM    349  CA  ILE A  25       4.829   8.672  11.350  1.00  0.73           C  
ATOM    350  C   ILE A  25       5.883   8.642  10.268  1.00  0.73           C  
ATOM    351  O   ILE A  25       6.295   9.687   9.755  1.00  0.73           O  
ATOM    352  CB  ILE A  25       5.481   8.396  12.702  1.00  0.73           C  
ATOM    353  CG1 ILE A  25       4.516   8.691  13.831  1.00  0.73           C  
ATOM    354  CG2 ILE A  25       6.745   9.181  12.829  1.00  0.73           C  
ATOM    355  CD1 ILE A  25       4.993   8.154  15.162  1.00  0.73           C  
ATOM    356  H   ILE A  25       3.625   6.920  11.696  1.00  0.73           H  
ATOM    357  HA  ILE A  25       4.397   9.671  11.375  1.00  0.73           H  
ATOM    358  HB  ILE A  25       5.702   7.342  12.758  1.00  0.73           H  
ATOM    359 1HG1 ILE A  25       4.395   9.770  13.916  1.00  0.73           H  
ATOM    360 2HG1 ILE A  25       3.552   8.259  13.593  1.00  0.73           H  
ATOM    361 1HG2 ILE A  25       7.220   8.959  13.780  1.00  0.73           H  
ATOM    362 2HG2 ILE A  25       7.415   8.906  12.017  1.00  0.73           H  
ATOM    363 3HG2 ILE A  25       6.516  10.243  12.774  1.00  0.73           H  
ATOM    364 1HD1 ILE A  25       4.265   8.396  15.935  1.00  0.73           H  
ATOM    365 2HD1 ILE A  25       5.104   7.072  15.093  1.00  0.73           H  
ATOM    366 3HD1 ILE A  25       5.952   8.602  15.412  1.00  0.73           H  
ATOM    367  N   CYS A  26       6.290   7.443   9.890  1.00  0.71           N  
ATOM    368  CA  CYS A  26       7.315   7.315   8.883  1.00  0.71           C  
ATOM    369  C   CYS A  26       6.828   7.818   7.535  1.00  0.71           C  
ATOM    370  O   CYS A  26       7.582   8.433   6.773  1.00  0.71           O  
ATOM    371  CB  CYS A  26       7.744   5.867   8.816  1.00  0.71           C  
ATOM    372  SG  CYS A  26       8.557   5.333  10.284  1.00  0.71           S  
ATOM    373  H   CYS A  26       5.900   6.607  10.334  1.00  0.71           H  
ATOM    374  HA  CYS A  26       8.151   7.940   9.166  1.00  0.71           H  
ATOM    375 1HB  CYS A  26       6.872   5.229   8.663  1.00  0.71           H  
ATOM    376 2HB  CYS A  26       8.425   5.719   7.986  1.00  0.71           H  
ATOM    377  N   ALA A  27       5.555   7.588   7.223  1.00  0.69           N  
ATOM    378  CA  ALA A  27       4.995   8.085   5.979  1.00  0.69           C  
ATOM    379  C   ALA A  27       5.073   9.613   5.956  1.00  0.69           C  
ATOM    380  O   ALA A  27       5.489  10.218   4.963  1.00  0.69           O  
ATOM    381  CB  ALA A  27       3.563   7.608   5.849  1.00  0.69           C  
ATOM    382  H   ALA A  27       4.960   7.049   7.848  1.00  0.69           H  
ATOM    383  HA  ALA A  27       5.581   7.697   5.147  1.00  0.69           H  
ATOM    384 1HB  ALA A  27       3.133   7.964   4.930  1.00  0.69           H  
ATOM    385 2HB  ALA A  27       3.556   6.528   5.861  1.00  0.69           H  
ATOM    386 3HB  ALA A  27       2.981   7.985   6.684  1.00  0.69           H  
ATOM    387  N   THR A  28       4.787  10.243   7.097  1.00  0.68           N  
ATOM    388  CA  THR A  28       4.856  11.690   7.191  1.00  0.68           C  
ATOM    389  C   THR A  28       6.280  12.182   6.953  1.00  0.68           C  
ATOM    390  O   THR A  28       6.506  13.143   6.216  1.00  0.68           O  
ATOM    391  CB  THR A  28       4.373  12.163   8.570  1.00  0.68           C  
ATOM    392  OG1 THR A  28       2.999  11.766   8.759  1.00  0.68           O  
ATOM    393  CG2 THR A  28       4.503  13.668   8.692  1.00  0.68           C  
ATOM    394  H   THR A  28       4.452   9.714   7.906  1.00  0.68           H  
ATOM    395  HA  THR A  28       4.212  12.119   6.424  1.00  0.68           H  
ATOM    396  HB  THR A  28       4.976  11.703   9.341  1.00  0.68           H  
ATOM    397  HG1 THR A  28       2.955  10.782   8.814  1.00  0.68           H  
ATOM    398 1HG2 THR A  28       4.163  13.981   9.678  1.00  0.68           H  
ATOM    399 2HG2 THR A  28       5.549  13.949   8.561  1.00  0.68           H  
ATOM    400 3HG2 THR A  28       3.897  14.151   7.928  1.00  0.68           H  
ATOM    401  N   TYR A  29       7.245  11.511   7.579  1.00  0.67           N  
ATOM    402  CA  TYR A  29       8.650  11.882   7.461  1.00  0.67           C  
ATOM    403  C   TYR A  29       9.237  11.718   6.054  1.00  0.67           C  
ATOM    404  O   TYR A  29      10.065  12.528   5.626  1.00  0.67           O  
ATOM    405  CB  TYR A  29       9.506  11.046   8.411  1.00  0.67           C  
ATOM    406  CG  TYR A  29       9.309  11.331   9.865  1.00  0.67           C  
ATOM    407  CD1 TYR A  29       9.821  10.448  10.794  1.00  0.67           C  
ATOM    408  CD2 TYR A  29       8.609  12.451  10.275  1.00  0.67           C  
ATOM    409  CE1 TYR A  29       9.660  10.685  12.136  1.00  0.67           C  
ATOM    410  CE2 TYR A  29       8.435  12.692  11.622  1.00  0.67           C  
ATOM    411  CZ  TYR A  29       8.963  11.816  12.554  1.00  0.67           C  
ATOM    412  OH  TYR A  29       8.795  12.057  13.900  1.00  0.67           O  
ATOM    413  H   TYR A  29       6.981  10.733   8.183  1.00  0.67           H  
ATOM    414  HA  TYR A  29       8.743  12.932   7.733  1.00  0.67           H  
ATOM    415 1HB  TYR A  29       9.288   9.990   8.246  1.00  0.67           H  
ATOM    416 2HB  TYR A  29      10.557  11.197   8.176  1.00  0.67           H  
ATOM    417  HD1 TYR A  29      10.362   9.570  10.459  1.00  0.67           H  
ATOM    418  HD2 TYR A  29       8.196  13.140   9.538  1.00  0.67           H  
ATOM    419  HE1 TYR A  29      10.072   9.988  12.865  1.00  0.67           H  
ATOM    420  HE2 TYR A  29       7.886  13.574  11.950  1.00  0.67           H  
ATOM    421  HH  TYR A  29       9.216  11.357  14.405  1.00  0.67           H  
ATOM    422  N   THR A  30       8.838  10.652   5.356  1.00  0.66           N  
ATOM    423  CA  THR A  30       9.428  10.301   4.065  1.00  0.66           C  
ATOM    424  C   THR A  30       8.660  10.655   2.796  1.00  0.66           C  
ATOM    425  O   THR A  30       9.267  10.766   1.730  1.00  0.66           O  
ATOM    426  CB  THR A  30       9.596   8.793   4.010  1.00  0.66           C  
ATOM    427  OG1 THR A  30       8.288   8.198   4.119  1.00  0.66           O  
ATOM    428  CG2 THR A  30      10.471   8.309   5.118  1.00  0.66           C  
ATOM    429  H   THR A  30       8.151  10.024   5.774  1.00  0.66           H  
ATOM    430  HA  THR A  30      10.404  10.781   4.008  1.00  0.66           H  
ATOM    431  HB  THR A  30      10.038   8.510   3.053  1.00  0.66           H  
ATOM    432  HG1 THR A  30       7.962   8.333   5.042  1.00  0.66           H  
ATOM    433 1HG2 THR A  30      10.549   7.259   5.035  1.00  0.66           H  
ATOM    434 2HG2 THR A  30      11.455   8.759   5.030  1.00  0.66           H  
ATOM    435 3HG2 THR A  30      10.038   8.571   6.080  1.00  0.66           H  
ATOM    436  N   GLY A  31       7.349  10.842   2.881  1.00  0.65           N  
ATOM    437  CA  GLY A  31       6.551  11.080   1.687  1.00  0.65           C  
ATOM    438  C   GLY A  31       5.912   9.793   1.151  1.00  0.65           C  
ATOM    439  O   GLY A  31       5.166   9.828   0.170  1.00  0.65           O  
ATOM    440  H   GLY A  31       6.865  10.757   3.773  1.00  0.65           H  
ATOM    441 1HA  GLY A  31       5.768  11.800   1.924  1.00  0.65           H  
ATOM    442 2HA  GLY A  31       7.173  11.530   0.915  1.00  0.65           H  
ATOM    443  N   CYS A  32       6.212   8.649   1.779  1.00  0.65           N  
ATOM    444  CA  CYS A  32       5.619   7.382   1.352  1.00  0.65           C  
ATOM    445  C   CYS A  32       4.143   7.376   1.687  1.00  0.65           C  
ATOM    446  O   CYS A  32       3.731   8.044   2.629  1.00  0.65           O  
ATOM    447  CB  CYS A  32       6.292   6.192   2.028  1.00  0.65           C  
ATOM    448  SG  CYS A  32       8.064   5.969   1.583  1.00  0.65           S  
ATOM    449  H   CYS A  32       6.857   8.648   2.574  1.00  0.65           H  
ATOM    450  HA  CYS A  32       5.715   7.283   0.284  1.00  0.65           H  
ATOM    451 1HB  CYS A  32       6.224   6.297   3.106  1.00  0.65           H  
ATOM    452 2HB  CYS A  32       5.757   5.290   1.753  1.00  0.65           H  
ATOM    453  N   LEU A  33       3.335   6.670   0.910  1.00  0.65           N  
ATOM    454  CA  LEU A  33       1.918   6.602   1.225  1.00  0.65           C  
ATOM    455  C   LEU A  33       1.574   5.270   1.862  1.00  0.65           C  
ATOM    456  O   LEU A  33       2.161   4.240   1.517  1.00  0.65           O  
ATOM    457  CB  LEU A  33       1.081   6.746  -0.043  1.00  0.65           C  
ATOM    458  CG  LEU A  33       1.331   7.984  -0.882  1.00  0.65           C  
ATOM    459  CD1 LEU A  33       0.432   7.919  -2.112  1.00  0.65           C  
ATOM    460  CD2 LEU A  33       1.088   9.229  -0.066  1.00  0.65           C  
ATOM    461  H   LEU A  33       3.701   6.164   0.105  1.00  0.65           H  
ATOM    462  HA  LEU A  33       1.667   7.400   1.922  1.00  0.65           H  
ATOM    463 1HB  LEU A  33       1.271   5.881  -0.677  1.00  0.65           H  
ATOM    464 2HB  LEU A  33       0.027   6.737   0.235  1.00  0.65           H  
ATOM    465  HG  LEU A  33       2.365   7.987  -1.218  1.00  0.65           H  
ATOM    466 1HD1 LEU A  33       0.610   8.789  -2.736  1.00  0.65           H  
ATOM    467 2HD1 LEU A  33       0.655   7.013  -2.677  1.00  0.65           H  
ATOM    468 3HD1 LEU A  33      -0.610   7.906  -1.800  1.00  0.65           H  
ATOM    469 1HD2 LEU A  33       1.280  10.108  -0.684  1.00  0.65           H  
ATOM    470 2HD2 LEU A  33       0.055   9.244   0.280  1.00  0.65           H  
ATOM    471 3HD2 LEU A  33       1.760   9.237   0.795  1.00  0.65           H  
ATOM    472  N   ILE A  34       0.602   5.273   2.765  1.00  0.68           N  
ATOM    473  CA  ILE A  34       0.130   4.012   3.310  1.00  0.68           C  
ATOM    474  C   ILE A  34      -1.197   3.693   2.648  1.00  0.68           C  
ATOM    475  O   ILE A  34      -2.144   4.481   2.715  1.00  0.68           O  
ATOM    476  CB  ILE A  34      -0.035   4.053   4.835  1.00  0.68           C  
ATOM    477  CG1 ILE A  34       1.278   4.540   5.502  1.00  0.68           C  
ATOM    478  CG2 ILE A  34      -0.388   2.648   5.331  1.00  0.68           C  
ATOM    479  CD1 ILE A  34       2.491   3.680   5.197  1.00  0.68           C  
ATOM    480  H   ILE A  34       0.173   6.142   3.048  1.00  0.68           H  
ATOM    481  HA  ILE A  34       0.833   3.218   3.062  1.00  0.68           H  
ATOM    482  HB  ILE A  34      -0.829   4.747   5.104  1.00  0.68           H  
ATOM    483 1HG1 ILE A  34       1.478   5.553   5.169  1.00  0.68           H  
ATOM    484 2HG1 ILE A  34       1.138   4.553   6.587  1.00  0.68           H  
ATOM    485 1HG2 ILE A  34      -0.508   2.658   6.414  1.00  0.68           H  
ATOM    486 2HG2 ILE A  34      -1.318   2.317   4.866  1.00  0.68           H  
ATOM    487 3HG2 ILE A  34       0.415   1.953   5.065  1.00  0.68           H  
ATOM    488 1HD1 ILE A  34       3.365   4.088   5.706  1.00  0.68           H  
ATOM    489 2HD1 ILE A  34       2.308   2.661   5.548  1.00  0.68           H  
ATOM    490 3HD1 ILE A  34       2.668   3.667   4.129  1.00  0.68           H  
ATOM    491  N   ILE A  35      -1.235   2.565   1.969  1.00  0.71           N  
ATOM    492  CA  ILE A  35      -2.386   2.132   1.212  1.00  0.71           C  
ATOM    493  C   ILE A  35      -3.065   0.982   1.968  1.00  0.71           C  
ATOM    494  O   ILE A  35      -2.388   0.036   2.379  1.00  0.71           O  
ATOM    495  CB  ILE A  35      -1.930   1.744  -0.213  1.00  0.71           C  
ATOM    496  CG1 ILE A  35      -1.217   2.965  -0.852  1.00  0.71           C  
ATOM    497  CG2 ILE A  35      -3.054   1.225  -1.090  1.00  0.71           C  
ATOM    498  CD1 ILE A  35      -2.047   4.219  -0.936  1.00  0.71           C  
ATOM    499  H   ILE A  35      -0.412   1.965   1.980  1.00  0.71           H  
ATOM    500  HA  ILE A  35      -3.046   2.984   1.124  1.00  0.71           H  
ATOM    501  HB  ILE A  35      -1.174   0.954  -0.125  1.00  0.71           H  
ATOM    502 1HG1 ILE A  35      -0.307   3.180  -0.283  1.00  0.71           H  
ATOM    503 2HG1 ILE A  35      -0.942   2.704  -1.864  1.00  0.71           H  
ATOM    504 1HG2 ILE A  35      -2.643   0.948  -2.067  1.00  0.71           H  
ATOM    505 2HG2 ILE A  35      -3.491   0.353  -0.631  1.00  0.71           H  
ATOM    506 3HG2 ILE A  35      -3.809   1.991  -1.221  1.00  0.71           H  
ATOM    507 1HD1 ILE A  35      -1.462   5.008  -1.409  1.00  0.71           H  
ATOM    508 2HD1 ILE A  35      -2.942   4.026  -1.527  1.00  0.71           H  
ATOM    509 3HD1 ILE A  35      -2.338   4.537   0.062  1.00  0.71           H  
ATOM    510  N   PRO A  36      -4.384   1.041   2.233  1.00  0.74           N  
ATOM    511  CA  PRO A  36      -5.128   0.041   2.990  1.00  0.74           C  
ATOM    512  C   PRO A  36      -5.155  -1.341   2.339  1.00  0.74           C  
ATOM    513  O   PRO A  36      -5.373  -2.346   3.014  1.00  0.74           O  
ATOM    514  CB  PRO A  36      -6.533   0.647   3.050  1.00  0.74           C  
ATOM    515  CG  PRO A  36      -6.608   1.598   1.876  1.00  0.74           C  
ATOM    516  CD  PRO A  36      -5.214   2.155   1.730  1.00  0.74           C  
ATOM    517  HA  PRO A  36      -4.698  -0.027   4.001  1.00  0.74           H  
ATOM    518 1HB  PRO A  36      -7.282  -0.155   2.991  1.00  0.74           H  
ATOM    519 2HB  PRO A  36      -6.681   1.152   4.016  1.00  0.74           H  
ATOM    520 1HG  PRO A  36      -6.945   1.057   0.978  1.00  0.74           H  
ATOM    521 2HG  PRO A  36      -7.359   2.379   2.073  1.00  0.74           H  
ATOM    522 1HD  PRO A  36      -5.054   2.346   0.672  1.00  0.74           H  
ATOM    523 2HD  PRO A  36      -5.072   3.056   2.351  1.00  0.74           H  
ATOM    524  N   GLY A  37      -4.939  -1.386   1.030  1.00  0.76           N  
ATOM    525  CA  GLY A  37      -4.928  -2.639   0.297  1.00  0.76           C  
ATOM    526  C   GLY A  37      -3.536  -2.937  -0.245  1.00  0.76           C  
ATOM    527  O   GLY A  37      -2.528  -2.457   0.290  1.00  0.76           O  
ATOM    528  H   GLY A  37      -4.775  -0.534   0.524  1.00  0.76           H  
ATOM    529 1HA  GLY A  37      -5.254  -3.452   0.944  1.00  0.76           H  
ATOM    530 2HA  GLY A  37      -5.636  -2.581  -0.529  1.00  0.76           H  
ATOM    531  N   ALA A  38      -3.509  -3.755  -1.298  1.00  0.76           N  
ATOM    532  CA  ALA A  38      -2.289  -4.174  -1.979  1.00  0.76           C  
ATOM    533  C   ALA A  38      -2.119  -3.389  -3.271  1.00  0.76           C  
ATOM    534  O   ALA A  38      -3.099  -2.871  -3.802  1.00  0.76           O  
ATOM    535  CB  ALA A  38      -2.320  -5.666  -2.272  1.00  0.76           C  
ATOM    536  H   ALA A  38      -4.389  -4.099  -1.653  1.00  0.76           H  
ATOM    537  HA  ALA A  38      -1.443  -3.950  -1.337  1.00  0.76           H  
ATOM    538 1HB  ALA A  38      -1.396  -5.958  -2.768  1.00  0.76           H  
ATOM    539 2HB  ALA A  38      -2.421  -6.219  -1.339  1.00  0.76           H  
ATOM    540 3HB  ALA A  38      -3.164  -5.890  -2.922  1.00  0.76           H  
ATOM    541  N   THR A  39      -0.883  -3.381  -3.784  1.00  0.74           N  
ATOM    542  CA  THR A  39      -0.408  -2.739  -5.029  1.00  0.74           C  
ATOM    543  C   THR A  39      -0.372  -1.224  -4.882  1.00  0.74           C  
ATOM    544  O   THR A  39      -0.950  -0.664  -3.952  1.00  0.74           O  
ATOM    545  CB  THR A  39      -1.221  -3.118  -6.309  1.00  0.74           C  
ATOM    546  OG1 THR A  39      -2.550  -2.572  -6.285  1.00  0.74           O  
ATOM    547  CG2 THR A  39      -1.319  -4.639  -6.422  1.00  0.74           C  
ATOM    548  H   THR A  39      -0.176  -3.850  -3.238  1.00  0.74           H  
ATOM    549  HA  THR A  39       0.618  -3.066  -5.204  1.00  0.74           H  
ATOM    550  HB  THR A  39      -0.704  -2.736  -7.188  1.00  0.74           H  
ATOM    551  HG1 THR A  39      -2.921  -2.632  -5.409  1.00  0.74           H  
ATOM    552 1HG2 THR A  39      -1.867  -4.898  -7.328  1.00  0.74           H  
ATOM    553 2HG2 THR A  39      -0.318  -5.064  -6.470  1.00  0.74           H  
ATOM    554 3HG2 THR A  39      -1.841  -5.046  -5.562  1.00  0.74           H  
ATOM    555  N   CYS A  40       0.346  -0.565  -5.788  1.00  0.70           N  
ATOM    556  CA  CYS A  40       0.588   0.861  -5.659  1.00  0.70           C  
ATOM    557  C   CYS A  40       0.395   1.628  -6.963  1.00  0.70           C  
ATOM    558  O   CYS A  40       0.473   1.034  -8.037  1.00  0.70           O  
ATOM    559  CB  CYS A  40       2.035   1.079  -5.243  1.00  0.70           C  
ATOM    560  SG  CYS A  40       2.500   0.343  -3.689  1.00  0.70           S  
ATOM    561  H   CYS A  40       0.762  -1.073  -6.553  1.00  0.70           H  
ATOM    562  HA  CYS A  40      -0.071   1.221  -4.884  1.00  0.70           H  
ATOM    563 1HB  CYS A  40       2.683   0.660  -6.007  1.00  0.70           H  
ATOM    564 2HB  CYS A  40       2.255   2.137  -5.207  1.00  0.70           H  
ATOM    565  N   PRO A  41       0.135   2.949  -6.901  1.00  0.67           N  
ATOM    566  CA  PRO A  41       0.128   3.861  -8.030  1.00  0.67           C  
ATOM    567  C   PRO A  41       1.501   3.851  -8.687  1.00  0.67           C  
ATOM    568  O   PRO A  41       2.514   3.714  -8.005  1.00  0.67           O  
ATOM    569  CB  PRO A  41      -0.171   5.216  -7.381  1.00  0.67           C  
ATOM    570  CG  PRO A  41      -0.891   4.885  -6.087  1.00  0.67           C  
ATOM    571  CD  PRO A  41      -0.278   3.585  -5.612  1.00  0.67           C  
ATOM    572  HA  PRO A  41      -0.657   3.566  -8.741  1.00  0.67           H  
ATOM    573 1HB  PRO A  41       0.766   5.750  -7.220  1.00  0.67           H  
ATOM    574 2HB  PRO A  41      -0.777   5.831  -8.060  1.00  0.67           H  
ATOM    575 1HG  PRO A  41      -0.756   5.704  -5.360  1.00  0.67           H  
ATOM    576 2HG  PRO A  41      -1.973   4.800  -6.270  1.00  0.67           H  
ATOM    577 1HD  PRO A  41       0.583   3.765  -4.951  1.00  0.67           H  
ATOM    578 2HD  PRO A  41      -1.085   3.031  -5.115  1.00  0.67           H  
ATOM    579  N   GLY A  42       1.550   4.074  -9.997  1.00  0.65           N  
ATOM    580  CA  GLY A  42       2.821   4.093 -10.734  1.00  0.65           C  
ATOM    581  C   GLY A  42       3.841   5.107 -10.201  1.00  0.65           C  
ATOM    582  O   GLY A  42       5.048   4.901 -10.322  1.00  0.65           O  
ATOM    583  H   GLY A  42       0.687   4.195 -10.509  1.00  0.65           H  
ATOM    584 1HA  GLY A  42       3.259   3.095 -10.705  1.00  0.65           H  
ATOM    585 2HA  GLY A  42       2.618   4.310 -11.783  1.00  0.65           H  
ATOM    586  N   ASP A  43       3.354   6.198  -9.612  1.00  0.64           N  
ATOM    587  CA  ASP A  43       4.209   7.255  -9.074  1.00  0.64           C  
ATOM    588  C   ASP A  43       4.731   6.950  -7.671  1.00  0.64           C  
ATOM    589  O   ASP A  43       5.549   7.693  -7.139  1.00  0.64           O  
ATOM    590  CB  ASP A  43       3.428   8.566  -9.027  1.00  0.64           C  
ATOM    591  CG  ASP A  43       3.102   9.120 -10.409  1.00  0.64           C  
ATOM    592  OD1 ASP A  43       3.806   8.821 -11.346  1.00  0.64           O  
ATOM    593  OD2 ASP A  43       2.136   9.831 -10.514  1.00  0.64           O  
ATOM    594  H   ASP A  43       2.352   6.295  -9.545  1.00  0.64           H  
ATOM    595  HA  ASP A  43       5.066   7.374  -9.738  1.00  0.64           H  
ATOM    596 1HB  ASP A  43       2.496   8.406  -8.488  1.00  0.64           H  
ATOM    597 2HB  ASP A  43       4.001   9.308  -8.470  1.00  0.64           H  
ATOM    598  N   TYR A  44       4.196   5.898  -7.061  1.00  0.64           N  
ATOM    599  CA  TYR A  44       4.506   5.474  -5.705  1.00  0.64           C  
ATOM    600  C   TYR A  44       4.827   3.986  -5.678  1.00  0.64           C  
ATOM    601  O   TYR A  44       4.484   3.275  -4.749  1.00  0.64           O  
ATOM    602  CB  TYR A  44       3.360   5.838  -4.774  1.00  0.64           C  
ATOM    603  CG  TYR A  44       3.169   7.304  -4.628  1.00  0.64           C  
ATOM    604  CD1 TYR A  44       2.274   8.002  -5.416  1.00  0.64           C  
ATOM    605  CD2 TYR A  44       3.902   7.954  -3.677  1.00  0.64           C  
ATOM    606  CE1 TYR A  44       2.134   9.362  -5.247  1.00  0.64           C  
ATOM    607  CE2 TYR A  44       3.771   9.305  -3.493  1.00  0.64           C  
ATOM    608  CZ  TYR A  44       2.892  10.015  -4.275  1.00  0.64           C  
ATOM    609  OH  TYR A  44       2.753  11.370  -4.095  1.00  0.64           O  
ATOM    610  H   TYR A  44       3.545   5.306  -7.570  1.00  0.64           H  
ATOM    611  HA  TYR A  44       5.387   6.004  -5.376  1.00  0.64           H  
ATOM    612 1HB  TYR A  44       2.435   5.400  -5.143  1.00  0.64           H  
ATOM    613 2HB  TYR A  44       3.550   5.437  -3.803  1.00  0.64           H  
ATOM    614  HD1 TYR A  44       1.690   7.489  -6.168  1.00  0.64           H  
ATOM    615  HD2 TYR A  44       4.586   7.384  -3.065  1.00  0.64           H  
ATOM    616  HE1 TYR A  44       1.434   9.921  -5.868  1.00  0.64           H  
ATOM    617  HE2 TYR A  44       4.362   9.810  -2.724  1.00  0.64           H  
ATOM    618  HH  TYR A  44       3.317  11.652  -3.368  1.00  0.64           H  
ATOM    619  N   ALA A  45       5.468   3.514  -6.722  1.00  0.65           N  
ATOM    620  CA  ALA A  45       5.725   2.092  -6.919  1.00  0.65           C  
ATOM    621  C   ALA A  45       6.893   1.472  -6.137  1.00  0.65           C  
ATOM    622  O   ALA A  45       7.189   0.297  -6.360  1.00  0.65           O  
ATOM    623  CB  ALA A  45       5.976   1.860  -8.392  1.00  0.65           C  
ATOM    624  H   ALA A  45       5.747   4.166  -7.444  1.00  0.65           H  
ATOM    625  HA  ALA A  45       4.821   1.564  -6.626  1.00  0.65           H  
ATOM    626 1HB  ALA A  45       6.100   0.796  -8.578  1.00  0.65           H  
ATOM    627 2HB  ALA A  45       5.123   2.236  -8.964  1.00  0.65           H  
ATOM    628 3HB  ALA A  45       6.877   2.392  -8.693  1.00  0.65           H  
ATOM    629  N   ASN A  46       7.603   2.230  -5.299  1.00  0.66           N  
ATOM    630  CA  ASN A  46       8.767   1.667  -4.626  1.00  0.66           C  
ATOM    631  C   ASN A  46       8.453   1.030  -3.273  1.00  0.66           C  
ATOM    632  O   ASN A  46       7.722   1.570  -2.439  1.00  0.66           O  
ATOM    633  OXT ASN A  46       8.940  -0.075  -3.031  1.00  0.66           O  
ATOM    634  CB  ASN A  46       9.837   2.729  -4.531  1.00  0.66           C  
ATOM    635  CG  ASN A  46      10.355   3.054  -5.899  1.00  0.66           C  
ATOM    636  OD1 ASN A  46      11.137   2.298  -6.492  1.00  0.66           O  
ATOM    637  ND2 ASN A  46       9.885   4.140  -6.439  1.00  0.66           N  
ATOM    638  H   ASN A  46       7.341   3.196  -5.098  1.00  0.66           H  
ATOM    639  HA  ASN A  46       9.162   0.871  -5.256  1.00  0.66           H  
ATOM    640 1HB  ASN A  46       9.440   3.632  -4.076  1.00  0.66           H  
ATOM    641 2HB  ASN A  46      10.664   2.382  -3.908  1.00  0.66           H  
ATOM    642 1HD2 ASN A  46      10.164   4.409  -7.361  1.00  0.66           H  
ATOM    643 2HD2 ASN A  46       9.219   4.699  -5.925  1.00  0.66           H  
ENDMDL

REMARK ID 699347 DOMAINID 689757 MODEL 3 3NIR_5pct_7028_rep2
MODEL     3
ATOM      1  N   THR A   1       0.379  -1.115   1.311  1.00  0.71           N  
ATOM      2  CA  THR A   1       1.812  -0.875   1.230  1.00  0.71           C  
ATOM      3  C   THR A   1       2.136   0.564   0.859  1.00  0.71           C  
ATOM      4  O   THR A   1       1.591   1.121  -0.093  1.00  0.71           O  
ATOM      5  CB  THR A   1       2.473  -1.849   0.231  1.00  0.71           C  
ATOM      6  OG1 THR A   1       2.323  -3.197   0.718  1.00  0.71           O  
ATOM      7  CG2 THR A   1       3.962  -1.530   0.011  1.00  0.71           C  
ATOM      8 1H   THR A   1       0.203  -2.045   1.665  1.00  0.71           H  
ATOM      9 2H   THR A   1      -0.043  -0.431   1.922  1.00  0.71           H  
ATOM     10 3H   THR A   1      -0.013  -1.018   0.375  1.00  0.71           H  
ATOM     11  HA  THR A   1       2.242  -1.066   2.212  1.00  0.71           H  
ATOM     12  HB  THR A   1       1.956  -1.769  -0.732  1.00  0.71           H  
ATOM     13  HG1 THR A   1       1.476  -3.580   0.382  1.00  0.71           H  
ATOM     14 1HG2 THR A   1       4.386  -2.227  -0.711  1.00  0.71           H  
ATOM     15 2HG2 THR A   1       4.058  -0.521  -0.371  1.00  0.71           H  
ATOM     16 3HG2 THR A   1       4.504  -1.608   0.950  1.00  0.71           H  
ATOM     17  N   THR A   2       3.023   1.179   1.625  1.00  0.69           N  
ATOM     18  CA  THR A   2       3.432   2.538   1.307  1.00  0.69           C  
ATOM     19  C   THR A   2       4.778   2.507   0.626  1.00  0.69           C  
ATOM     20  O   THR A   2       5.701   1.876   1.133  1.00  0.69           O  
ATOM     21  CB  THR A   2       3.510   3.424   2.556  1.00  0.69           C  
ATOM     22  OG1 THR A   2       2.217   3.491   3.147  1.00  0.69           O  
ATOM     23  CG2 THR A   2       4.010   4.841   2.164  1.00  0.69           C  
ATOM     24  H   THR A   2       3.448   0.699   2.408  1.00  0.69           H  
ATOM     25  HA  THR A   2       2.712   2.976   0.621  1.00  0.69           H  
ATOM     26  HB  THR A   2       4.200   2.991   3.274  1.00  0.69           H  
ATOM     27  HG1 THR A   2       2.163   4.252   3.728  1.00  0.69           H  
ATOM     28 1HG2 THR A   2       4.067   5.467   3.029  1.00  0.69           H  
ATOM     29 2HG2 THR A   2       5.002   4.765   1.721  1.00  0.69           H  
ATOM     30 3HG2 THR A   2       3.332   5.286   1.443  1.00  0.69           H  
ATOM     31  N   CYS A   3       4.873   3.157  -0.527  1.00  0.67           N  
ATOM     32  CA  CYS A   3       6.111   3.196  -1.291  1.00  0.67           C  
ATOM     33  C   CYS A   3       6.629   4.625  -1.430  1.00  0.67           C  
ATOM     34  O   CYS A   3       5.941   5.505  -1.951  1.00  0.67           O  
ATOM     35  CB  CYS A   3       5.890   2.576  -2.660  1.00  0.67           C  
ATOM     36  SG  CYS A   3       5.354   0.862  -2.598  1.00  0.67           S  
ATOM     37  H   CYS A   3       4.055   3.654  -0.866  1.00  0.67           H  
ATOM     38  HA  CYS A   3       6.864   2.607  -0.767  1.00  0.67           H  
ATOM     39 1HB  CYS A   3       5.149   3.153  -3.214  1.00  0.67           H  
ATOM     40 2HB  CYS A   3       6.816   2.603  -3.213  1.00  0.67           H  
ATOM     41  N   CYS A   4       7.803   4.874  -0.879  1.00  0.67           N  
ATOM     42  CA  CYS A   4       8.385   6.210  -0.852  1.00  0.67           C  
ATOM     43  C   CYS A   4       9.444   6.428  -1.934  1.00  0.67           C  
ATOM     44  O   CYS A   4      10.163   5.495  -2.284  1.00  0.67           O  
ATOM     45  CB  CYS A   4       8.950   6.481   0.533  1.00  0.67           C  
ATOM     46  SG  CYS A   4       7.658   6.604   1.815  1.00  0.67           S  
ATOM     47  H   CYS A   4       8.333   4.095  -0.501  1.00  0.67           H  
ATOM     48  HA  CYS A   4       7.574   6.911  -1.015  1.00  0.67           H  
ATOM     49 1HB  CYS A   4       9.626   5.673   0.813  1.00  0.67           H  
ATOM     50 2HB  CYS A   4       9.524   7.395   0.535  1.00  0.67           H  
ATOM     51  N   PRO A   5       9.564   7.640  -2.518  1.00  0.67           N  
ATOM     52  CA  PRO A   5      10.549   8.012  -3.535  1.00  0.67           C  
ATOM     53  C   PRO A   5      11.992   8.058  -3.020  1.00  0.67           C  
ATOM     54  O   PRO A   5      12.942   8.069  -3.805  1.00  0.67           O  
ATOM     55  CB  PRO A   5      10.082   9.410  -3.956  1.00  0.67           C  
ATOM     56  CG  PRO A   5       9.337   9.945  -2.756  1.00  0.67           C  
ATOM     57  CD  PRO A   5       8.664   8.748  -2.137  1.00  0.67           C  
ATOM     58  HA  PRO A   5      10.470   7.315  -4.382  1.00  0.67           H  
ATOM     59 1HB  PRO A   5      10.952  10.024  -4.223  1.00  0.67           H  
ATOM     60 2HB  PRO A   5       9.453   9.339  -4.855  1.00  0.67           H  
ATOM     61 1HG  PRO A   5      10.038  10.438  -2.066  1.00  0.67           H  
ATOM     62 2HG  PRO A   5       8.612  10.714  -3.068  1.00  0.67           H  
ATOM     63 1HD  PRO A   5       8.615   8.897  -1.059  1.00  0.67           H  
ATOM     64 2HD  PRO A   5       7.679   8.617  -2.581  1.00  0.67           H  
ATOM     65  N   SER A   6      12.158   8.126  -1.701  1.00  0.68           N  
ATOM     66  CA  SER A   6      13.486   8.210  -1.103  1.00  0.68           C  
ATOM     67  C   SER A   6      13.493   7.791   0.357  1.00  0.68           C  
ATOM     68  O   SER A   6      12.454   7.815   1.021  1.00  0.68           O  
ATOM     69  CB  SER A   6      14.017   9.632  -1.207  1.00  0.68           C  
ATOM     70  OG  SER A   6      13.257  10.540  -0.410  1.00  0.68           O  
ATOM     71  H   SER A   6      11.354   8.115  -1.100  1.00  0.68           H  
ATOM     72  HA  SER A   6      14.151   7.541  -1.652  1.00  0.68           H  
ATOM     73 1HB  SER A   6      15.060   9.656  -0.893  1.00  0.68           H  
ATOM     74 2HB  SER A   6      13.986   9.950  -2.247  1.00  0.68           H  
ATOM     75  HG  SER A   6      13.532  11.424  -0.695  1.00  0.68           H  
ATOM     76  N   ILE A   7      14.690   7.509   0.878  1.00  0.69           N  
ATOM     77  CA  ILE A   7      14.878   7.195   2.295  1.00  0.69           C  
ATOM     78  C   ILE A   7      14.484   8.371   3.188  1.00  0.69           C  
ATOM     79  O   ILE A   7      14.078   8.195   4.342  1.00  0.69           O  
ATOM     80  CB  ILE A   7      16.327   6.757   2.577  1.00  0.69           C  
ATOM     81  CG1 ILE A   7      16.395   6.108   3.960  1.00  0.69           C  
ATOM     82  CG2 ILE A   7      17.293   7.941   2.487  1.00  0.69           C  
ATOM     83  CD1 ILE A   7      15.589   4.824   4.063  1.00  0.69           C  
ATOM     84  H   ILE A   7      15.496   7.502   0.268  1.00  0.69           H  
ATOM     85  HA  ILE A   7      14.234   6.353   2.539  1.00  0.69           H  
ATOM     86  HB  ILE A   7      16.618   6.005   1.844  1.00  0.69           H  
ATOM     87 1HG1 ILE A   7      17.434   5.885   4.194  1.00  0.69           H  
ATOM     88 2HG1 ILE A   7      16.016   6.814   4.701  1.00  0.69           H  
ATOM     89 1HG2 ILE A   7      18.306   7.592   2.677  1.00  0.69           H  
ATOM     90 2HG2 ILE A   7      17.243   8.380   1.493  1.00  0.69           H  
ATOM     91 3HG2 ILE A   7      17.036   8.691   3.229  1.00  0.69           H  
ATOM     92 1HD1 ILE A   7      15.681   4.418   5.071  1.00  0.69           H  
ATOM     93 2HD1 ILE A   7      14.541   5.032   3.853  1.00  0.69           H  
ATOM     94 3HD1 ILE A   7      15.966   4.098   3.344  1.00  0.69           H  
ATOM     95  N   VAL A   8      14.612   9.583   2.658  1.00  0.70           N  
ATOM     96  CA  VAL A   8      14.229  10.758   3.408  1.00  0.70           C  
ATOM     97  C   VAL A   8      12.718  10.787   3.536  1.00  0.70           C  
ATOM     98  O   VAL A   8      12.181  10.981   4.629  1.00  0.70           O  
ATOM     99  CB  VAL A   8      14.723  12.030   2.713  1.00  0.70           C  
ATOM    100  CG1 VAL A   8      14.174  13.246   3.434  1.00  0.70           C  
ATOM    101  CG2 VAL A   8      16.245  12.032   2.696  1.00  0.70           C  
ATOM    102  H   VAL A   8      14.959   9.676   1.715  1.00  0.70           H  
ATOM    103  HA  VAL A   8      14.671  10.703   4.403  1.00  0.70           H  
ATOM    104  HB  VAL A   8      14.346  12.053   1.692  1.00  0.70           H  
ATOM    105 1HG1 VAL A   8      14.514  14.150   2.932  1.00  0.70           H  
ATOM    106 2HG1 VAL A   8      13.085  13.211   3.421  1.00  0.70           H  
ATOM    107 3HG1 VAL A   8      14.526  13.248   4.465  1.00  0.70           H  
ATOM    108 1HG2 VAL A   8      16.602  12.932   2.195  1.00  0.70           H  
ATOM    109 2HG2 VAL A   8      16.619  12.012   3.719  1.00  0.70           H  
ATOM    110 3HG2 VAL A   8      16.602  11.153   2.160  1.00  0.70           H  
ATOM    111  N   ALA A   9      12.018  10.564   2.417  1.00  0.70           N  
ATOM    112  CA  ALA A   9      10.561  10.548   2.459  1.00  0.70           C  
ATOM    113  C   ALA A   9      10.080   9.439   3.397  1.00  0.70           C  
ATOM    114  O   ALA A   9       9.167   9.650   4.199  1.00  0.70           O  
ATOM    115  CB  ALA A   9      10.009  10.370   1.056  1.00  0.70           C  
ATOM    116  H   ALA A   9      12.498  10.405   1.529  1.00  0.70           H  
ATOM    117  HA  ALA A   9      10.215  11.500   2.858  1.00  0.70           H  
ATOM    118 1HB  ALA A   9       8.924  10.380   1.083  1.00  0.70           H  
ATOM    119 2HB  ALA A   9      10.358  11.184   0.426  1.00  0.70           H  
ATOM    120 3HB  ALA A   9      10.360   9.438   0.655  1.00  0.70           H  
ATOM    121  N   ARG A  10      10.762   8.282   3.362  1.00  0.71           N  
ATOM    122  CA  ARG A  10      10.427   7.161   4.235  1.00  0.71           C  
ATOM    123  C   ARG A  10      10.625   7.501   5.696  1.00  0.71           C  
ATOM    124  O   ARG A  10       9.772   7.199   6.538  1.00  0.71           O  
ATOM    125  CB  ARG A  10      11.290   5.952   3.907  1.00  0.71           C  
ATOM    126  CG  ARG A  10      11.111   4.751   4.830  1.00  0.71           C  
ATOM    127  CD  ARG A  10       9.743   4.221   4.790  1.00  0.71           C  
ATOM    128  NE  ARG A  10       9.434   3.610   3.526  1.00  0.71           N  
ATOM    129  CZ  ARG A  10       8.203   3.363   3.109  1.00  0.71           C  
ATOM    130  NH1 ARG A  10       7.179   3.674   3.867  1.00  0.71           N  
ATOM    131  NH2 ARG A  10       8.049   2.811   1.948  1.00  0.71           N  
ATOM    132  H   ARG A  10      11.504   8.167   2.673  1.00  0.71           H  
ATOM    133  HA  ARG A  10       9.384   6.903   4.084  1.00  0.71           H  
ATOM    134 1HB  ARG A  10      11.095   5.628   2.885  1.00  0.71           H  
ATOM    135 2HB  ARG A  10      12.329   6.240   3.961  1.00  0.71           H  
ATOM    136 1HG  ARG A  10      11.791   3.956   4.517  1.00  0.71           H  
ATOM    137 2HG  ARG A  10      11.339   5.045   5.856  1.00  0.71           H  
ATOM    138 1HD  ARG A  10       9.621   3.471   5.570  1.00  0.71           H  
ATOM    139 2HD  ARG A  10       9.033   5.035   4.957  1.00  0.71           H  
ATOM    140  HE  ARG A  10      10.204   3.284   2.912  1.00  0.71           H  
ATOM    141 1HH1 ARG A  10       7.337   4.102   4.765  1.00  0.71           H  
ATOM    142 2HH1 ARG A  10       6.239   3.495   3.558  1.00  0.71           H  
ATOM    143 1HH2 ARG A  10       8.880   2.588   1.373  1.00  0.71           H  
ATOM    144 2HH2 ARG A  10       7.138   2.569   1.595  1.00  0.71           H  
ATOM    145  N   SER A  11      11.730   8.170   6.010  1.00  0.71           N  
ATOM    146  CA  SER A  11      11.989   8.523   7.387  1.00  0.71           C  
ATOM    147  C   SER A  11      10.917   9.483   7.871  1.00  0.71           C  
ATOM    148  O   SER A  11      10.363   9.312   8.962  1.00  0.71           O  
ATOM    149  CB  SER A  11      13.353   9.170   7.497  1.00  0.71           C  
ATOM    150  OG  SER A  11      14.366   8.258   7.146  1.00  0.71           O  
ATOM    151  H   SER A  11      12.424   8.397   5.298  1.00  0.71           H  
ATOM    152  HA  SER A  11      11.960   7.621   7.996  1.00  0.71           H  
ATOM    153 1HB  SER A  11      13.398  10.038   6.837  1.00  0.71           H  
ATOM    154 2HB  SER A  11      13.508   9.521   8.514  1.00  0.71           H  
ATOM    155  HG  SER A  11      14.265   8.118   6.172  1.00  0.71           H  
ATOM    156  N   ASN A  12      10.571  10.455   7.027  1.00  0.72           N  
ATOM    157  CA  ASN A  12       9.563  11.429   7.390  1.00  0.72           C  
ATOM    158  C   ASN A  12       8.197  10.764   7.557  1.00  0.72           C  
ATOM    159  O   ASN A  12       7.443  11.126   8.463  1.00  0.72           O  
ATOM    160  CB  ASN A  12       9.519  12.532   6.359  1.00  0.72           C  
ATOM    161  CG  ASN A  12      10.714  13.439   6.423  1.00  0.72           C  
ATOM    162  OD1 ASN A  12      11.409  13.519   7.445  1.00  0.72           O  
ATOM    163  ND2 ASN A  12      10.967  14.140   5.347  1.00  0.72           N  
ATOM    164  H   ASN A  12      11.050  10.541   6.129  1.00  0.72           H  
ATOM    165  HA  ASN A  12       9.833  11.864   8.353  1.00  0.72           H  
ATOM    166 1HB  ASN A  12       9.459  12.093   5.360  1.00  0.72           H  
ATOM    167 2HB  ASN A  12       8.627  13.128   6.513  1.00  0.72           H  
ATOM    168 1HD2 ASN A  12      11.743  14.770   5.335  1.00  0.72           H  
ATOM    169 2HD2 ASN A  12      10.382  14.048   4.543  1.00  0.72           H  
ATOM    170  N   TRP A  13       7.899   9.758   6.722  1.00  0.73           N  
ATOM    171  CA  TRP A  13       6.643   9.015   6.789  1.00  0.73           C  
ATOM    172  C   TRP A  13       6.554   8.295   8.130  1.00  0.73           C  
ATOM    173  O   TRP A  13       5.517   8.332   8.799  1.00  0.73           O  
ATOM    174  CB  TRP A  13       6.500   8.057   5.591  1.00  0.73           C  
ATOM    175  CG  TRP A  13       5.213   7.331   5.558  1.00  0.73           C  
ATOM    176  CD1 TRP A  13       4.036   7.793   5.049  1.00  0.73           C  
ATOM    177  CD2 TRP A  13       4.959   5.993   6.018  1.00  0.73           C  
ATOM    178  NE1 TRP A  13       3.052   6.846   5.198  1.00  0.73           N  
ATOM    179  CE2 TRP A  13       3.605   5.730   5.784  1.00  0.73           C  
ATOM    180  CE3 TRP A  13       5.757   5.011   6.598  1.00  0.73           C  
ATOM    181  CZ2 TRP A  13       3.030   4.517   6.118  1.00  0.73           C  
ATOM    182  CZ3 TRP A  13       5.185   3.791   6.924  1.00  0.73           C  
ATOM    183  CH2 TRP A  13       3.856   3.551   6.692  1.00  0.73           C  
ATOM    184  H   TRP A  13       8.553   9.525   5.975  1.00  0.73           H  
ATOM    185  HA  TRP A  13       5.817   9.720   6.739  1.00  0.73           H  
ATOM    186 1HB  TRP A  13       6.604   8.624   4.661  1.00  0.73           H  
ATOM    187 2HB  TRP A  13       7.307   7.328   5.612  1.00  0.73           H  
ATOM    188  HD1 TRP A  13       3.897   8.780   4.604  1.00  0.73           H  
ATOM    189  HE1 TRP A  13       2.085   6.958   4.915  1.00  0.73           H  
ATOM    190  HE3 TRP A  13       6.814   5.203   6.787  1.00  0.73           H  
ATOM    191  HZ2 TRP A  13       1.981   4.301   5.940  1.00  0.73           H  
ATOM    192  HZ3 TRP A  13       5.822   3.029   7.378  1.00  0.73           H  
ATOM    193  HH2 TRP A  13       3.435   2.582   6.963  1.00  0.73           H  
ATOM    194  N   ASN A  14       7.650   7.653   8.543  1.00  0.78           N  
ATOM    195  CA  ASN A  14       7.666   6.963   9.827  1.00  0.78           C  
ATOM    196  C   ASN A  14       7.472   7.921  11.004  1.00  0.78           C  
ATOM    197  O   ASN A  14       6.834   7.576  11.997  1.00  0.78           O  
ATOM    198  CB  ASN A  14       8.939   6.170   9.977  1.00  0.78           C  
ATOM    199  CG  ASN A  14       8.926   4.875   9.205  1.00  0.78           C  
ATOM    200  OD1 ASN A  14       7.866   4.260   9.005  1.00  0.78           O  
ATOM    201  ND2 ASN A  14      10.084   4.439   8.771  1.00  0.78           N  
ATOM    202  H   ASN A  14       8.481   7.640   7.948  1.00  0.78           H  
ATOM    203  HA  ASN A  14       6.837   6.267   9.836  1.00  0.78           H  
ATOM    204 1HB  ASN A  14       9.777   6.777   9.625  1.00  0.78           H  
ATOM    205 2HB  ASN A  14       9.110   5.957  11.030  1.00  0.78           H  
ATOM    206 1HD2 ASN A  14      10.137   3.580   8.263  1.00  0.78           H  
ATOM    207 2HD2 ASN A  14      10.917   4.961   8.959  1.00  0.78           H  
ATOM    208  N   VAL A  15       7.966   9.147  10.889  1.00  0.88           N  
ATOM    209  CA  VAL A  15       7.741  10.109  11.957  1.00  0.88           C  
ATOM    210  C   VAL A  15       6.290  10.589  11.938  1.00  0.88           C  
ATOM    211  O   VAL A  15       5.600  10.585  12.957  1.00  0.88           O  
ATOM    212  CB  VAL A  15       8.679  11.317  11.806  1.00  0.88           C  
ATOM    213  CG1 VAL A  15       8.327  12.383  12.828  1.00  0.88           C  
ATOM    214  CG2 VAL A  15      10.110  10.864  11.990  1.00  0.88           C  
ATOM    215  H   VAL A  15       8.530   9.394  10.073  1.00  0.88           H  
ATOM    216  HA  VAL A  15       7.940   9.623  12.911  1.00  0.88           H  
ATOM    217  HB  VAL A  15       8.553  11.745  10.811  1.00  0.88           H  
ATOM    218 1HG1 VAL A  15       8.991  13.237  12.704  1.00  0.88           H  
ATOM    219 2HG1 VAL A  15       7.295  12.701  12.679  1.00  0.88           H  
ATOM    220 3HG1 VAL A  15       8.440  11.976  13.833  1.00  0.88           H  
ATOM    221 1HG2 VAL A  15      10.779  11.715  11.870  1.00  0.88           H  
ATOM    222 2HG2 VAL A  15      10.231  10.441  12.986  1.00  0.88           H  
ATOM    223 3HG2 VAL A  15      10.349  10.113  11.251  1.00  0.88           H  
ATOM    224  N   CYS A  16       5.811  10.948  10.753  1.00  1.03           N  
ATOM    225  CA  CYS A  16       4.458  11.445  10.552  1.00  1.03           C  
ATOM    226  C   CYS A  16       3.396  10.492  11.070  1.00  1.03           C  
ATOM    227  O   CYS A  16       2.455  10.912  11.749  1.00  1.03           O  
ATOM    228  CB  CYS A  16       4.193  11.694   9.071  1.00  1.03           C  
ATOM    229  SG  CYS A  16       2.510  12.202   8.712  1.00  1.03           S  
ATOM    230  H   CYS A  16       6.427  10.898   9.950  1.00  1.03           H  
ATOM    231  HA  CYS A  16       4.361  12.389  11.086  1.00  1.03           H  
ATOM    232 1HB  CYS A  16       4.868  12.466   8.703  1.00  1.03           H  
ATOM    233 2HB  CYS A  16       4.402  10.786   8.508  1.00  1.03           H  
ATOM    234  N   ARG A  17       3.529   9.206  10.730  1.00  1.21           N  
ATOM    235  CA  ARG A  17       2.512   8.221  11.069  1.00  1.21           C  
ATOM    236  C   ARG A  17       2.311   8.041  12.565  1.00  1.21           C  
ATOM    237  O   ARG A  17       1.328   7.422  12.972  1.00  1.21           O  
ATOM    238  CB  ARG A  17       2.792   6.866  10.434  1.00  1.21           C  
ATOM    239  CG  ARG A  17       3.940   6.096  10.974  1.00  1.21           C  
ATOM    240  CD  ARG A  17       4.155   4.887  10.165  1.00  1.21           C  
ATOM    241  NE  ARG A  17       5.298   4.088  10.598  1.00  1.21           N  
ATOM    242  CZ  ARG A  17       5.248   3.147  11.563  1.00  1.21           C  
ATOM    243  NH1 ARG A  17       4.117   2.911  12.194  1.00  1.21           N  
ATOM    244  NH2 ARG A  17       6.328   2.452  11.876  1.00  1.21           N  
ATOM    245  H   ARG A  17       4.333   8.915  10.173  1.00  1.21           H  
ATOM    246  HA  ARG A  17       1.571   8.555  10.645  1.00  1.21           H  
ATOM    247 1HB  ARG A  17       1.906   6.242  10.516  1.00  1.21           H  
ATOM    248 2HB  ARG A  17       2.989   7.016   9.368  1.00  1.21           H  
ATOM    249 1HG  ARG A  17       4.810   6.713  10.933  1.00  1.21           H  
ATOM    250 2HG  ARG A  17       3.742   5.802  11.998  1.00  1.21           H  
ATOM    251 1HD  ARG A  17       3.269   4.262  10.186  1.00  1.21           H  
ATOM    252 2HD  ARG A  17       4.338   5.219   9.157  1.00  1.21           H  
ATOM    253  HE  ARG A  17       6.191   4.236  10.113  1.00  1.21           H  
ATOM    254 1HH1 ARG A  17       3.287   3.438  11.958  1.00  1.21           H  
ATOM    255 2HH1 ARG A  17       4.078   2.205  12.914  1.00  1.21           H  
ATOM    256 1HH2 ARG A  17       7.200   2.622  11.391  1.00  1.21           H  
ATOM    257 2HH2 ARG A  17       6.283   1.748  12.596  1.00  1.21           H  
ATOM    258  N   LEU A  18       3.232   8.506  13.400  1.00  1.35           N  
ATOM    259  CA  LEU A  18       3.053   8.327  14.819  1.00  1.35           C  
ATOM    260  C   LEU A  18       2.539   9.614  15.471  1.00  1.35           C  
ATOM    261  O   LEU A  18       2.982  10.703  15.125  1.00  1.35           O  
ATOM    262  CB  LEU A  18       4.389   7.903  15.424  1.00  1.35           C  
ATOM    263  CG  LEU A  18       4.949   6.614  14.824  1.00  1.35           C  
ATOM    264  CD1 LEU A  18       6.292   6.302  15.434  1.00  1.35           C  
ATOM    265  CD2 LEU A  18       3.953   5.487  15.050  1.00  1.35           C  
ATOM    266  H   LEU A  18       4.038   9.039  13.061  1.00  1.35           H  
ATOM    267  HA  LEU A  18       2.347   7.525  14.975  1.00  1.35           H  
ATOM    268 1HB  LEU A  18       5.117   8.698  15.243  1.00  1.35           H  
ATOM    269 2HB  LEU A  18       4.273   7.768  16.498  1.00  1.35           H  
ATOM    270  HG  LEU A  18       5.106   6.753  13.756  1.00  1.35           H  
ATOM    271 1HD1 LEU A  18       6.689   5.391  14.986  1.00  1.35           H  
ATOM    272 2HD1 LEU A  18       6.975   7.130  15.237  1.00  1.35           H  
ATOM    273 3HD1 LEU A  18       6.184   6.163  16.508  1.00  1.35           H  
ATOM    274 1HD2 LEU A  18       4.344   4.571  14.614  1.00  1.35           H  
ATOM    275 2HD2 LEU A  18       3.800   5.345  16.120  1.00  1.35           H  
ATOM    276 3HD2 LEU A  18       3.004   5.738  14.579  1.00  1.35           H  
ATOM    277  N   PRO A  19       1.651   9.518  16.465  1.00  1.41           N  
ATOM    278  CA  PRO A  19       0.885   8.398  17.015  1.00  1.41           C  
ATOM    279  C   PRO A  19      -0.443   8.053  16.305  1.00  1.41           C  
ATOM    280  O   PRO A  19      -1.493   8.194  16.930  1.00  1.41           O  
ATOM    281  CB  PRO A  19       0.583   8.908  18.422  1.00  1.41           C  
ATOM    282  CG  PRO A  19       0.437  10.400  18.250  1.00  1.41           C  
ATOM    283  CD  PRO A  19       1.432  10.775  17.178  1.00  1.41           C  
ATOM    284  HA  PRO A  19       1.528   7.508  17.080  1.00  1.41           H  
ATOM    285 1HB  PRO A  19      -0.331   8.430  18.807  1.00  1.41           H  
ATOM    286 2HB  PRO A  19       1.401   8.635  19.106  1.00  1.41           H  
ATOM    287 1HG  PRO A  19      -0.598  10.646  17.967  1.00  1.41           H  
ATOM    288 2HG  PRO A  19       0.633  10.912  19.204  1.00  1.41           H  
ATOM    289 1HD  PRO A  19       1.002  11.521  16.490  1.00  1.41           H  
ATOM    290 2HD  PRO A  19       2.375  11.125  17.623  1.00  1.41           H  
ATOM    291  N   GLY A  20      -0.442   7.611  15.045  1.00  1.36           N  
ATOM    292  CA  GLY A  20      -1.714   7.271  14.387  1.00  1.36           C  
ATOM    293  C   GLY A  20      -2.179   8.197  13.248  1.00  1.36           C  
ATOM    294  O   GLY A  20      -3.335   8.115  12.821  1.00  1.36           O  
ATOM    295  H   GLY A  20       0.409   7.495  14.510  1.00  1.36           H  
ATOM    296 1HA  GLY A  20      -1.622   6.261  13.986  1.00  1.36           H  
ATOM    297 2HA  GLY A  20      -2.498   7.219  15.139  1.00  1.36           H  
ATOM    298  N   THR A  21      -1.310   9.080  12.767  1.00  1.22           N  
ATOM    299  CA  THR A  21      -1.663   9.961  11.646  1.00  1.22           C  
ATOM    300  C   THR A  21      -2.014   9.049  10.466  1.00  1.22           C  
ATOM    301  O   THR A  21      -1.303   8.072  10.219  1.00  1.22           O  
ATOM    302  CB  THR A  21      -0.510  10.883  11.230  1.00  1.22           C  
ATOM    303  OG1 THR A  21      -0.049  11.659  12.337  1.00  1.22           O  
ATOM    304  CG2 THR A  21      -0.964  11.827  10.137  1.00  1.22           C  
ATOM    305  H   THR A  21      -0.379   9.116  13.159  1.00  1.22           H  
ATOM    306  HA  THR A  21      -2.537  10.557  11.905  1.00  1.22           H  
ATOM    307  HB  THR A  21       0.284  10.293  10.872  1.00  1.22           H  
ATOM    308  HG1 THR A  21       0.949  11.656  12.286  1.00  1.22           H  
ATOM    309 1HG2 THR A  21      -0.149  12.471   9.847  1.00  1.22           H  
ATOM    310 2HG2 THR A  21      -1.283  11.249   9.285  1.00  1.22           H  
ATOM    311 3HG2 THR A  21      -1.787  12.436  10.496  1.00  1.22           H  
ATOM    312  N   SER A  22      -3.108   9.314   9.754  1.00  1.05           N  
ATOM    313  CA  SER A  22      -3.463   8.400   8.672  1.00  1.05           C  
ATOM    314  C   SER A  22      -2.422   8.367   7.576  1.00  1.05           C  
ATOM    315  O   SER A  22      -1.705   9.347   7.341  1.00  1.05           O  
ATOM    316  CB  SER A  22      -4.774   8.793   8.023  1.00  1.05           C  
ATOM    317  OG  SER A  22      -4.650   9.995   7.284  1.00  1.05           O  
ATOM    318  H   SER A  22      -3.681  10.115   9.975  1.00  1.05           H  
ATOM    319  HA  SER A  22      -3.556   7.396   9.090  1.00  1.05           H  
ATOM    320 1HB  SER A  22      -5.116   7.993   7.367  1.00  1.05           H  
ATOM    321 2HB  SER A  22      -5.526   8.922   8.799  1.00  1.05           H  
ATOM    322  HG  SER A  22      -5.554  10.322   7.166  1.00  1.05           H  
ATOM    323  N   GLU A  23      -2.420   7.257   6.839  1.00  0.89           N  
ATOM    324  CA  GLU A  23      -1.516   7.065   5.721  1.00  0.89           C  
ATOM    325  C   GLU A  23      -1.738   8.097   4.630  1.00  0.89           C  
ATOM    326  O   GLU A  23      -0.790   8.546   3.997  1.00  0.89           O  
ATOM    327  CB  GLU A  23      -1.714   5.669   5.133  1.00  0.89           C  
ATOM    328  CG  GLU A  23      -1.250   4.525   6.012  1.00  0.89           C  
ATOM    329  CD  GLU A  23      -1.506   3.161   5.389  1.00  0.89           C  
ATOM    330  OE1 GLU A  23      -2.196   3.099   4.400  1.00  0.89           O  
ATOM    331  OE2 GLU A  23      -1.006   2.190   5.908  1.00  0.89           O  
ATOM    332  H   GLU A  23      -3.046   6.508   7.093  1.00  0.89           H  
ATOM    333  HA  GLU A  23      -0.493   7.162   6.085  1.00  0.89           H  
ATOM    334 1HB  GLU A  23      -2.770   5.516   4.912  1.00  0.89           H  
ATOM    335 2HB  GLU A  23      -1.185   5.603   4.207  1.00  0.89           H  
ATOM    336 1HG  GLU A  23      -0.194   4.638   6.203  1.00  0.89           H  
ATOM    337 2HG  GLU A  23      -1.770   4.586   6.968  1.00  0.89           H  
ATOM    338  N   ALA A  24      -2.996   8.468   4.389  1.00  0.78           N  
ATOM    339  CA  ALA A  24      -3.295   9.456   3.358  1.00  0.78           C  
ATOM    340  C   ALA A  24      -2.674  10.806   3.704  1.00  0.78           C  
ATOM    341  O   ALA A  24      -2.125  11.507   2.837  1.00  0.78           O  
ATOM    342  CB  ALA A  24      -4.793   9.603   3.199  1.00  0.78           C  
ATOM    343  H   ALA A  24      -3.741   8.065   4.937  1.00  0.78           H  
ATOM    344  HA  ALA A  24      -2.862   9.112   2.420  1.00  0.78           H  
ATOM    345 1HB  ALA A  24      -5.004  10.329   2.415  1.00  0.78           H  
ATOM    346 2HB  ALA A  24      -5.227   8.641   2.932  1.00  0.78           H  
ATOM    347 3HB  ALA A  24      -5.223   9.948   4.139  1.00  0.78           H  
ATOM    348  N   ILE A  25      -2.739  11.181   4.985  1.00  0.73           N  
ATOM    349  CA  ILE A  25      -2.157  12.454   5.379  1.00  0.73           C  
ATOM    350  C   ILE A  25      -0.654  12.432   5.244  1.00  0.73           C  
ATOM    351  O   ILE A  25      -0.057  13.335   4.649  1.00  0.73           O  
ATOM    352  CB  ILE A  25      -2.524  12.805   6.822  1.00  0.73           C  
ATOM    353  CG1 ILE A  25      -4.006  13.100   6.941  1.00  0.73           C  
ATOM    354  CG2 ILE A  25      -1.692  13.947   7.295  1.00  0.73           C  
ATOM    355  CD1 ILE A  25      -4.476  13.159   8.379  1.00  0.73           C  
ATOM    356  H   ILE A  25      -3.205  10.601   5.695  1.00  0.73           H  
ATOM    357  HA  ILE A  25      -2.547  13.230   4.725  1.00  0.73           H  
ATOM    358  HB  ILE A  25      -2.335  11.940   7.441  1.00  0.73           H  
ATOM    359 1HG1 ILE A  25      -4.215  14.058   6.467  1.00  0.73           H  
ATOM    360 2HG1 ILE A  25      -4.562  12.334   6.415  1.00  0.73           H  
ATOM    361 1HG2 ILE A  25      -1.936  14.177   8.327  1.00  0.73           H  
ATOM    362 2HG2 ILE A  25      -0.641  13.674   7.225  1.00  0.73           H  
ATOM    363 3HG2 ILE A  25      -1.889  14.815   6.671  1.00  0.73           H  
ATOM    364 1HD1 ILE A  25      -5.543  13.374   8.405  1.00  0.73           H  
ATOM    365 2HD1 ILE A  25      -4.286  12.200   8.858  1.00  0.73           H  
ATOM    366 3HD1 ILE A  25      -3.934  13.942   8.906  1.00  0.73           H  
ATOM    367  N   CYS A  26      -0.039  11.377   5.753  1.00  0.71           N  
ATOM    368  CA  CYS A  26       1.398  11.295   5.705  1.00  0.71           C  
ATOM    369  C   CYS A  26       1.913  11.148   4.298  1.00  0.71           C  
ATOM    370  O   CYS A  26       2.942  11.723   3.942  1.00  0.71           O  
ATOM    371  CB  CYS A  26       1.859  10.141   6.558  1.00  0.71           C  
ATOM    372  SG  CYS A  26       1.553  10.417   8.248  1.00  0.71           S  
ATOM    373  H   CYS A  26      -0.583  10.642   6.213  1.00  0.71           H  
ATOM    374  HA  CYS A  26       1.798  12.225   6.087  1.00  0.71           H  
ATOM    375 1HB  CYS A  26       1.342   9.225   6.260  1.00  0.71           H  
ATOM    376 2HB  CYS A  26       2.923   9.991   6.431  1.00  0.71           H  
ATOM    377  N   ALA A  27       1.204  10.396   3.465  1.00  0.70           N  
ATOM    378  CA  ALA A  27       1.632  10.236   2.093  1.00  0.70           C  
ATOM    379  C   ALA A  27       1.668  11.593   1.413  1.00  0.70           C  
ATOM    380  O   ALA A  27       2.637  11.911   0.711  1.00  0.70           O  
ATOM    381  CB  ALA A  27       0.690   9.301   1.369  1.00  0.70           C  
ATOM    382  H   ALA A  27       0.369   9.912   3.778  1.00  0.70           H  
ATOM    383  HA  ALA A  27       2.637   9.820   2.085  1.00  0.70           H  
ATOM    384 1HB  ALA A  27       0.997   9.171   0.351  1.00  0.70           H  
ATOM    385 2HB  ALA A  27       0.693   8.350   1.870  1.00  0.70           H  
ATOM    386 3HB  ALA A  27      -0.318   9.719   1.390  1.00  0.70           H  
ATOM    387  N   THR A  28       0.654  12.430   1.696  1.00  0.69           N  
ATOM    388  CA  THR A  28       0.568  13.761   1.125  1.00  0.69           C  
ATOM    389  C   THR A  28       1.722  14.636   1.594  1.00  0.69           C  
ATOM    390  O   THR A  28       2.368  15.313   0.795  1.00  0.69           O  
ATOM    391  CB  THR A  28      -0.762  14.430   1.519  1.00  0.69           C  
ATOM    392  OG1 THR A  28      -1.864  13.645   1.015  1.00  0.69           O  
ATOM    393  CG2 THR A  28      -0.830  15.839   0.966  1.00  0.69           C  
ATOM    394  H   THR A  28      -0.121  12.115   2.287  1.00  0.69           H  
ATOM    395  HA  THR A  28       0.617  13.677   0.040  1.00  0.69           H  
ATOM    396  HB  THR A  28      -0.836  14.477   2.600  1.00  0.69           H  
ATOM    397  HG1 THR A  28      -1.933  12.808   1.546  1.00  0.69           H  
ATOM    398 1HG2 THR A  28      -1.772  16.297   1.261  1.00  0.69           H  
ATOM    399 2HG2 THR A  28       0.000  16.423   1.367  1.00  0.69           H  
ATOM    400 3HG2 THR A  28      -0.763  15.809  -0.120  1.00  0.69           H  
ATOM    401  N   TYR A  29       1.999  14.600   2.896  1.00  0.68           N  
ATOM    402  CA  TYR A  29       3.066  15.405   3.478  1.00  0.68           C  
ATOM    403  C   TYR A  29       4.456  15.037   2.970  1.00  0.68           C  
ATOM    404  O   TYR A  29       5.307  15.909   2.780  1.00  0.68           O  
ATOM    405  CB  TYR A  29       3.084  15.272   5.002  1.00  0.68           C  
ATOM    406  CG  TYR A  29       1.941  15.929   5.706  1.00  0.68           C  
ATOM    407  CD1 TYR A  29       1.702  15.630   7.036  1.00  0.68           C  
ATOM    408  CD2 TYR A  29       1.126  16.819   5.033  1.00  0.68           C  
ATOM    409  CE1 TYR A  29       0.661  16.235   7.701  1.00  0.68           C  
ATOM    410  CE2 TYR A  29       0.077  17.421   5.692  1.00  0.68           C  
ATOM    411  CZ  TYR A  29      -0.156  17.137   7.023  1.00  0.68           C  
ATOM    412  OH  TYR A  29      -1.202  17.742   7.684  1.00  0.68           O  
ATOM    413  H   TYR A  29       1.422  14.017   3.504  1.00  0.68           H  
ATOM    414  HA  TYR A  29       2.885  16.446   3.215  1.00  0.68           H  
ATOM    415 1HB  TYR A  29       3.075  14.212   5.265  1.00  0.68           H  
ATOM    416 2HB  TYR A  29       4.009  15.693   5.388  1.00  0.68           H  
ATOM    417  HD1 TYR A  29       2.343  14.924   7.556  1.00  0.68           H  
ATOM    418  HD2 TYR A  29       1.313  17.046   3.983  1.00  0.68           H  
ATOM    419  HE1 TYR A  29       0.477  16.004   8.749  1.00  0.68           H  
ATOM    420  HE2 TYR A  29      -0.566  18.124   5.163  1.00  0.68           H  
ATOM    421  HH  TYR A  29      -1.653  18.343   7.086  1.00  0.68           H  
ATOM    422  N   THR A  30       4.690  13.740   2.785  1.00  0.68           N  
ATOM    423  CA  THR A  30       6.003  13.232   2.422  1.00  0.68           C  
ATOM    424  C   THR A  30       6.253  12.946   0.939  1.00  0.68           C  
ATOM    425  O   THR A  30       7.413  12.891   0.526  1.00  0.68           O  
ATOM    426  CB  THR A  30       6.257  11.953   3.219  1.00  0.68           C  
ATOM    427  OG1 THR A  30       5.273  10.981   2.882  1.00  0.68           O  
ATOM    428  CG2 THR A  30       6.160  12.248   4.686  1.00  0.68           C  
ATOM    429  H   THR A  30       3.941  13.072   2.968  1.00  0.68           H  
ATOM    430  HA  THR A  30       6.736  13.973   2.736  1.00  0.68           H  
ATOM    431  HB  THR A  30       7.249  11.560   2.985  1.00  0.68           H  
ATOM    432  HG1 THR A  30       4.403  11.292   3.201  1.00  0.68           H  
ATOM    433 1HG2 THR A  30       6.331  11.354   5.228  1.00  0.68           H  
ATOM    434 2HG2 THR A  30       6.900  12.988   4.953  1.00  0.68           H  
ATOM    435 3HG2 THR A  30       5.168  12.627   4.921  1.00  0.68           H  
ATOM    436  N   GLY A  31       5.201  12.825   0.125  1.00  0.66           N  
ATOM    437  CA  GLY A  31       5.379  12.500  -1.289  1.00  0.66           C  
ATOM    438  C   GLY A  31       5.463  10.992  -1.545  1.00  0.66           C  
ATOM    439  O   GLY A  31       6.038  10.559  -2.546  1.00  0.66           O  
ATOM    440  H   GLY A  31       4.256  12.884   0.494  1.00  0.66           H  
ATOM    441 1HA  GLY A  31       4.540  12.912  -1.851  1.00  0.66           H  
ATOM    442 2HA  GLY A  31       6.278  12.985  -1.660  1.00  0.66           H  
ATOM    443  N   CYS A  32       4.925  10.204  -0.615  1.00  0.66           N  
ATOM    444  CA  CYS A  32       4.932   8.740  -0.711  1.00  0.66           C  
ATOM    445  C   CYS A  32       3.621   8.283  -1.345  1.00  0.66           C  
ATOM    446  O   CYS A  32       2.643   9.027  -1.347  1.00  0.66           O  
ATOM    447  CB  CYS A  32       5.127   8.076   0.668  1.00  0.66           C  
ATOM    448  SG  CYS A  32       6.762   8.424   1.483  1.00  0.66           S  
ATOM    449  H   CYS A  32       4.434  10.661   0.152  1.00  0.66           H  
ATOM    450  HA  CYS A  32       5.744   8.427  -1.357  1.00  0.66           H  
ATOM    451 1HB  CYS A  32       4.342   8.390   1.343  1.00  0.66           H  
ATOM    452 2HB  CYS A  32       5.038   7.002   0.545  1.00  0.66           H  
ATOM    453  N   LEU A  33       3.593   7.088  -1.915  1.00  0.66           N  
ATOM    454  CA  LEU A  33       2.357   6.586  -2.498  1.00  0.66           C  
ATOM    455  C   LEU A  33       1.740   5.481  -1.659  1.00  0.66           C  
ATOM    456  O   LEU A  33       2.457   4.640  -1.116  1.00  0.66           O  
ATOM    457  CB  LEU A  33       2.630   6.011  -3.884  1.00  0.66           C  
ATOM    458  CG  LEU A  33       3.274   6.928  -4.898  1.00  0.66           C  
ATOM    459  CD1 LEU A  33       3.502   6.136  -6.179  1.00  0.66           C  
ATOM    460  CD2 LEU A  33       2.403   8.131  -5.136  1.00  0.66           C  
ATOM    461  H   LEU A  33       4.430   6.513  -1.932  1.00  0.66           H  
ATOM    462  HA  LEU A  33       1.642   7.403  -2.575  1.00  0.66           H  
ATOM    463 1HB  LEU A  33       3.290   5.150  -3.767  1.00  0.66           H  
ATOM    464 2HB  LEU A  33       1.687   5.660  -4.303  1.00  0.66           H  
ATOM    465  HG  LEU A  33       4.236   7.261  -4.525  1.00  0.66           H  
ATOM    466 1HD1 LEU A  33       3.970   6.772  -6.920  1.00  0.66           H  
ATOM    467 2HD1 LEU A  33       4.150   5.285  -5.969  1.00  0.66           H  
ATOM    468 3HD1 LEU A  33       2.549   5.782  -6.564  1.00  0.66           H  
ATOM    469 1HD2 LEU A  33       2.883   8.783  -5.867  1.00  0.66           H  
ATOM    470 2HD2 LEU A  33       1.433   7.811  -5.515  1.00  0.66           H  
ATOM    471 3HD2 LEU A  33       2.268   8.673  -4.198  1.00  0.66           H  
ATOM    472  N   ILE A  34       0.410   5.438  -1.608  1.00  0.67           N  
ATOM    473  CA  ILE A  34      -0.261   4.325  -0.941  1.00  0.67           C  
ATOM    474  C   ILE A  34      -0.757   3.370  -2.015  1.00  0.67           C  
ATOM    475  O   ILE A  34      -1.587   3.735  -2.851  1.00  0.67           O  
ATOM    476  CB  ILE A  34      -1.424   4.790  -0.059  1.00  0.67           C  
ATOM    477  CG1 ILE A  34      -0.935   5.861   0.926  1.00  0.67           C  
ATOM    478  CG2 ILE A  34      -1.979   3.590   0.708  1.00  0.67           C  
ATOM    479  CD1 ILE A  34       0.181   5.381   1.805  1.00  0.67           C  
ATOM    480  H   ILE A  34      -0.135   6.166  -2.048  1.00  0.67           H  
ATOM    481  HA  ILE A  34       0.452   3.791  -0.315  1.00  0.67           H  
ATOM    482  HB  ILE A  34      -2.206   5.229  -0.675  1.00  0.67           H  
ATOM    483 1HG1 ILE A  34      -0.592   6.729   0.368  1.00  0.67           H  
ATOM    484 2HG1 ILE A  34      -1.766   6.164   1.566  1.00  0.67           H  
ATOM    485 1HG2 ILE A  34      -2.805   3.909   1.344  1.00  0.67           H  
ATOM    486 2HG2 ILE A  34      -2.332   2.838   0.002  1.00  0.67           H  
ATOM    487 3HG2 ILE A  34      -1.190   3.159   1.332  1.00  0.67           H  
ATOM    488 1HD1 ILE A  34       0.488   6.167   2.488  1.00  0.67           H  
ATOM    489 2HD1 ILE A  34      -0.159   4.516   2.381  1.00  0.67           H  
ATOM    490 3HD1 ILE A  34       1.019   5.090   1.192  1.00  0.67           H  
ATOM    491  N   ILE A  35      -0.197   2.173  -2.017  1.00  0.69           N  
ATOM    492  CA  ILE A  35      -0.446   1.189  -3.047  1.00  0.69           C  
ATOM    493  C   ILE A  35      -1.112  -0.097  -2.496  1.00  0.69           C  
ATOM    494  O   ILE A  35      -0.712  -0.604  -1.439  1.00  0.69           O  
ATOM    495  CB  ILE A  35       0.878   0.904  -3.788  1.00  0.69           C  
ATOM    496  CG1 ILE A  35       1.344   2.232  -4.455  1.00  0.69           C  
ATOM    497  CG2 ILE A  35       0.739  -0.216  -4.799  1.00  0.69           C  
ATOM    498  CD1 ILE A  35       2.672   2.168  -5.073  1.00  0.69           C  
ATOM    499  H   ILE A  35       0.464   1.935  -1.282  1.00  0.69           H  
ATOM    500  HA  ILE A  35      -1.070   1.665  -3.782  1.00  0.69           H  
ATOM    501  HB  ILE A  35       1.642   0.625  -3.052  1.00  0.69           H  
ATOM    502 1HG1 ILE A  35       0.617   2.523  -5.212  1.00  0.69           H  
ATOM    503 2HG1 ILE A  35       1.392   3.008  -3.700  1.00  0.69           H  
ATOM    504 1HG2 ILE A  35       1.700  -0.386  -5.287  1.00  0.69           H  
ATOM    505 2HG2 ILE A  35       0.432  -1.126  -4.288  1.00  0.69           H  
ATOM    506 3HG2 ILE A  35      -0.003   0.049  -5.544  1.00  0.69           H  
ATOM    507 1HD1 ILE A  35       2.925   3.132  -5.506  1.00  0.69           H  
ATOM    508 2HD1 ILE A  35       3.395   1.906  -4.334  1.00  0.69           H  
ATOM    509 3HD1 ILE A  35       2.644   1.416  -5.845  1.00  0.69           H  
ATOM    510  N   PRO A  36      -2.203  -0.588  -3.120  1.00  0.71           N  
ATOM    511  CA  PRO A  36      -2.892  -1.823  -2.780  1.00  0.71           C  
ATOM    512  C   PRO A  36      -1.963  -3.027  -2.845  1.00  0.71           C  
ATOM    513  O   PRO A  36      -1.034  -3.068  -3.650  1.00  0.71           O  
ATOM    514  CB  PRO A  36      -3.975  -1.918  -3.859  1.00  0.71           C  
ATOM    515  CG  PRO A  36      -4.223  -0.497  -4.287  1.00  0.71           C  
ATOM    516  CD  PRO A  36      -2.886   0.191  -4.190  1.00  0.71           C  
ATOM    517  HA  PRO A  36      -3.336  -1.727  -1.778  1.00  0.71           H  
ATOM    518 1HB  PRO A  36      -3.622  -2.556  -4.682  1.00  0.71           H  
ATOM    519 2HB  PRO A  36      -4.872  -2.400  -3.446  1.00  0.71           H  
ATOM    520 1HG  PRO A  36      -4.634  -0.479  -5.309  1.00  0.71           H  
ATOM    521 2HG  PRO A  36      -4.979  -0.035  -3.636  1.00  0.71           H  
ATOM    522 1HD  PRO A  36      -2.346   0.137  -5.143  1.00  0.71           H  
ATOM    523 2HD  PRO A  36      -3.103   1.225  -3.868  1.00  0.71           H  
ATOM    524  N   GLY A  37      -2.238  -4.028  -2.022  1.00  0.72           N  
ATOM    525  CA  GLY A  37      -1.424  -5.239  -2.000  1.00  0.72           C  
ATOM    526  C   GLY A  37       0.011  -4.994  -1.526  1.00  0.72           C  
ATOM    527  O   GLY A  37       0.223  -4.434  -0.440  1.00  0.72           O  
ATOM    528  H   GLY A  37      -3.019  -3.949  -1.387  1.00  0.72           H  
ATOM    529 1HA  GLY A  37      -1.896  -5.977  -1.352  1.00  0.72           H  
ATOM    530 2HA  GLY A  37      -1.403  -5.670  -3.000  1.00  0.72           H  
ATOM    531  N   ALA A  38       0.982  -5.418  -2.338  1.00  0.72           N  
ATOM    532  CA  ALA A  38       2.400  -5.308  -1.998  1.00  0.72           C  
ATOM    533  C   ALA A  38       3.267  -5.033  -3.212  1.00  0.72           C  
ATOM    534  O   ALA A  38       2.827  -5.218  -4.347  1.00  0.72           O  
ATOM    535  CB  ALA A  38       2.875  -6.593  -1.327  1.00  0.72           C  
ATOM    536  H   ALA A  38       0.726  -5.835  -3.220  1.00  0.72           H  
ATOM    537  HA  ALA A  38       2.521  -4.475  -1.319  1.00  0.72           H  
ATOM    538 1HB  ALA A  38       3.923  -6.495  -1.051  1.00  0.72           H  
ATOM    539 2HB  ALA A  38       2.280  -6.775  -0.431  1.00  0.72           H  
ATOM    540 3HB  ALA A  38       2.760  -7.426  -2.017  1.00  0.72           H  
ATOM    541  N   THR A  39       4.514  -4.627  -2.922  1.00  0.71           N  
ATOM    542  CA  THR A  39       5.628  -4.272  -3.826  1.00  0.71           C  
ATOM    543  C   THR A  39       5.435  -2.853  -4.346  1.00  0.71           C  
ATOM    544  O   THR A  39       4.410  -2.230  -4.075  1.00  0.71           O  
ATOM    545  CB  THR A  39       5.870  -5.274  -5.006  1.00  0.71           C  
ATOM    546  OG1 THR A  39       4.792  -5.262  -5.959  1.00  0.71           O  
ATOM    547  CG2 THR A  39       6.036  -6.699  -4.450  1.00  0.71           C  
ATOM    548  H   THR A  39       4.715  -4.528  -1.936  1.00  0.71           H  
ATOM    549  HA  THR A  39       6.549  -4.269  -3.242  1.00  0.71           H  
ATOM    550  HB  THR A  39       6.787  -4.998  -5.523  1.00  0.71           H  
ATOM    551  HG1 THR A  39       3.952  -5.303  -5.513  1.00  0.71           H  
ATOM    552 1HG2 THR A  39       6.233  -7.384  -5.274  1.00  0.71           H  
ATOM    553 2HG2 THR A  39       6.872  -6.720  -3.754  1.00  0.71           H  
ATOM    554 3HG2 THR A  39       5.134  -7.012  -3.937  1.00  0.71           H  
ATOM    555  N   CYS A  40       6.445  -2.325  -5.038  1.00  0.69           N  
ATOM    556  CA  CYS A  40       6.418  -0.928  -5.451  1.00  0.69           C  
ATOM    557  C   CYS A  40       6.844  -0.736  -6.921  1.00  0.69           C  
ATOM    558  O   CYS A  40       7.506  -1.610  -7.483  1.00  0.69           O  
ATOM    559  CB  CYS A  40       7.404  -0.136  -4.574  1.00  0.69           C  
ATOM    560  SG  CYS A  40       7.082  -0.183  -2.787  1.00  0.69           S  
ATOM    561  H   CYS A  40       7.249  -2.892  -5.257  1.00  0.69           H  
ATOM    562  HA  CYS A  40       5.416  -0.566  -5.276  1.00  0.69           H  
ATOM    563 1HB  CYS A  40       8.413  -0.521  -4.739  1.00  0.69           H  
ATOM    564 2HB  CYS A  40       7.428   0.902  -4.890  1.00  0.69           H  
ATOM    565  N   PRO A  41       6.434   0.376  -7.575  1.00  0.68           N  
ATOM    566  CA  PRO A  41       6.894   0.850  -8.874  1.00  0.68           C  
ATOM    567  C   PRO A  41       8.386   1.094  -8.787  1.00  0.68           C  
ATOM    568  O   PRO A  41       8.878   1.419  -7.716  1.00  0.68           O  
ATOM    569  CB  PRO A  41       6.118   2.153  -9.071  1.00  0.68           C  
ATOM    570  CG  PRO A  41       4.892   2.005  -8.209  1.00  0.68           C  
ATOM    571  CD  PRO A  41       5.335   1.182  -7.020  1.00  0.68           C  
ATOM    572  HA  PRO A  41       6.654   0.106  -9.648  1.00  0.68           H  
ATOM    573 1HB  PRO A  41       6.742   2.998  -8.788  1.00  0.68           H  
ATOM    574 2HB  PRO A  41       5.871   2.281 -10.135  1.00  0.68           H  
ATOM    575 1HG  PRO A  41       4.517   3.001  -7.915  1.00  0.68           H  
ATOM    576 2HG  PRO A  41       4.085   1.522  -8.780  1.00  0.68           H  
ATOM    577 1HD  PRO A  41       5.664   1.815  -6.183  1.00  0.68           H  
ATOM    578 2HD  PRO A  41       4.489   0.543  -6.770  1.00  0.68           H  
ATOM    579  N   GLY A  42       9.100   0.996  -9.901  1.00  0.70           N  
ATOM    580  CA  GLY A  42      10.560   1.177  -9.902  1.00  0.70           C  
ATOM    581  C   GLY A  42      11.096   2.499  -9.319  1.00  0.70           C  
ATOM    582  O   GLY A  42      12.255   2.561  -8.908  1.00  0.70           O  
ATOM    583  H   GLY A  42       8.639   0.747 -10.765  1.00  0.70           H  
ATOM    584 1HA  GLY A  42      11.006   0.349  -9.349  1.00  0.70           H  
ATOM    585 2HA  GLY A  42      10.919   1.079 -10.926  1.00  0.70           H  
ATOM    586  N   ASP A  43      10.274   3.548  -9.277  1.00  0.78           N  
ATOM    587  CA  ASP A  43      10.717   4.838  -8.742  1.00  0.78           C  
ATOM    588  C   ASP A  43      10.439   5.023  -7.239  1.00  0.78           C  
ATOM    589  O   ASP A  43      10.757   6.071  -6.676  1.00  0.78           O  
ATOM    590  CB  ASP A  43      10.041   5.971  -9.512  1.00  0.78           C  
ATOM    591  CG  ASP A  43      10.470   6.032 -10.970  1.00  0.78           C  
ATOM    592  OD1 ASP A  43      11.628   5.834 -11.246  1.00  0.78           O  
ATOM    593  OD2 ASP A  43       9.624   6.259 -11.799  1.00  0.78           O  
ATOM    594  H   ASP A  43       9.331   3.443  -9.616  1.00  0.78           H  
ATOM    595  HA  ASP A  43      11.793   4.914  -8.892  1.00  0.78           H  
ATOM    596 1HB  ASP A  43       8.965   5.832  -9.480  1.00  0.78           H  
ATOM    597 2HB  ASP A  43      10.262   6.924  -9.032  1.00  0.78           H  
ATOM    598  N   TYR A  44       9.812   4.030  -6.609  1.00  0.92           N  
ATOM    599  CA  TYR A  44       9.436   4.107  -5.198  1.00  0.92           C  
ATOM    600  C   TYR A  44       9.877   2.831  -4.461  1.00  0.92           C  
ATOM    601  O   TYR A  44      10.073   1.789  -5.079  1.00  0.92           O  
ATOM    602  CB  TYR A  44       7.930   4.354  -5.087  1.00  0.92           C  
ATOM    603  CG  TYR A  44       7.454   5.633  -5.719  1.00  0.92           C  
ATOM    604  CD1 TYR A  44       7.192   5.696  -7.070  1.00  0.92           C  
ATOM    605  CD2 TYR A  44       7.261   6.736  -4.936  1.00  0.92           C  
ATOM    606  CE1 TYR A  44       6.764   6.877  -7.634  1.00  0.92           C  
ATOM    607  CE2 TYR A  44       6.833   7.920  -5.482  1.00  0.92           C  
ATOM    608  CZ  TYR A  44       6.588   7.996  -6.830  1.00  0.92           C  
ATOM    609  OH  TYR A  44       6.155   9.177  -7.385  1.00  0.92           O  
ATOM    610  H   TYR A  44       9.588   3.172  -7.114  1.00  0.92           H  
ATOM    611  HA  TYR A  44       9.960   4.943  -4.741  1.00  0.92           H  
ATOM    612 1HB  TYR A  44       7.379   3.520  -5.521  1.00  0.92           H  
ATOM    613 2HB  TYR A  44       7.685   4.419  -4.050  1.00  0.92           H  
ATOM    614  HD1 TYR A  44       7.336   4.820  -7.687  1.00  0.92           H  
ATOM    615  HD2 TYR A  44       7.446   6.667  -3.881  1.00  0.92           H  
ATOM    616  HE1 TYR A  44       6.566   6.930  -8.704  1.00  0.92           H  
ATOM    617  HE2 TYR A  44       6.683   8.795  -4.845  1.00  0.92           H  
ATOM    618  HH  TYR A  44       6.079   9.843  -6.694  1.00  0.92           H  
ATOM    619  N   ALA A  45      10.042   2.883  -3.145  1.00  1.14           N  
ATOM    620  CA  ALA A  45      10.472   1.673  -2.453  1.00  1.14           C  
ATOM    621  C   ALA A  45      10.057   1.593  -0.987  1.00  1.14           C  
ATOM    622  O   ALA A  45       9.517   2.540  -0.390  1.00  1.14           O  
ATOM    623  CB  ALA A  45      11.987   1.546  -2.552  1.00  1.14           C  
ATOM    624  H   ALA A  45       9.919   3.758  -2.651  1.00  1.14           H  
ATOM    625  HA  ALA A  45      10.018   0.825  -2.962  1.00  1.14           H  
ATOM    626 1HB  ALA A  45      12.310   0.619  -2.083  1.00  1.14           H  
ATOM    627 2HB  ALA A  45      12.286   1.544  -3.600  1.00  1.14           H  
ATOM    628 3HB  ALA A  45      12.451   2.388  -2.041  1.00  1.14           H  
ATOM    629  N   ASN A  46      10.284   0.405  -0.437  1.00  1.43           N  
ATOM    630  CA  ASN A  46      10.047   0.106   0.959  1.00  1.43           C  
ATOM    631  C   ASN A  46      11.246   0.587   1.780  1.00  1.43           C  
ATOM    632  O   ASN A  46      12.276  -0.088   1.804  1.00  1.43           O  
ATOM    633  OXT ASN A  46      11.295   1.768   2.144  1.00  1.43           O  
ATOM    634  CB  ASN A  46       9.794  -1.377   1.131  1.00  1.43           C  
ATOM    635  CG  ASN A  46       8.494  -1.803   0.481  1.00  1.43           C  
ATOM    636  OD1 ASN A  46       7.436  -1.238   0.760  1.00  1.43           O  
ATOM    637  ND2 ASN A  46       8.563  -2.782  -0.381  1.00  1.43           N  
ATOM    638  H   ASN A  46      10.676  -0.324  -1.017  1.00  1.43           H  
ATOM    639  HA  ASN A  46       9.164   0.629   1.291  1.00  1.43           H  
ATOM    640 1HB  ASN A  46      10.615  -1.944   0.690  1.00  1.43           H  
ATOM    641 2HB  ASN A  46       9.756  -1.621   2.193  1.00  1.43           H  
ATOM    642 1HD2 ASN A  46       7.734  -3.099  -0.839  1.00  1.43           H  
ATOM    643 2HD2 ASN A  46       9.444  -3.215  -0.578  1.00  1.43           H  
ENDMDL

REMARK ID 699347 DOMAINID 689757 MODEL 4 3NIR_5pct_7028_rep2
MODEL     4
ATOM      1  N   THR A   1      -0.917   0.005   0.357  1.00  0.77           N  
ATOM      2  CA  THR A   1       0.520   0.127   0.535  1.00  0.77           C  
ATOM      3  C   THR A   1       0.955   1.589   0.473  1.00  0.77           C  
ATOM      4  O   THR A   1       0.308   2.425  -0.165  1.00  0.77           O  
ATOM      5  CB  THR A   1       1.282  -0.681  -0.548  1.00  0.77           C  
ATOM      6  OG1 THR A   1       0.986  -0.154  -1.847  1.00  0.77           O  
ATOM      7  CG2 THR A   1       0.870  -2.146  -0.515  1.00  0.77           C  
ATOM      8 1H   THR A   1      -1.200  -0.950   0.513  1.00  0.77           H  
ATOM      9 2H   THR A   1      -1.392   0.613   1.008  1.00  0.77           H  
ATOM     10 3H   THR A   1      -1.146   0.277  -0.594  1.00  0.77           H  
ATOM     11  HA  THR A   1       0.784  -0.265   1.517  1.00  0.77           H  
ATOM     12  HB  THR A   1       2.354  -0.601  -0.370  1.00  0.77           H  
ATOM     13  HG1 THR A   1       0.023   0.025  -1.923  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       1.416  -2.694  -1.280  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       1.096  -2.566   0.464  1.00  0.77           H  
ATOM     16 3HG2 THR A   1      -0.201  -2.222  -0.704  1.00  0.77           H  
ATOM     17  N   THR A   2       2.069   1.900   1.123  1.00  0.74           N  
ATOM     18  CA  THR A   2       2.583   3.263   1.056  1.00  0.74           C  
ATOM     19  C   THR A   2       3.885   3.278   0.298  1.00  0.74           C  
ATOM     20  O   THR A   2       4.798   2.496   0.601  1.00  0.74           O  
ATOM     21  CB  THR A   2       2.795   3.883   2.438  1.00  0.74           C  
ATOM     22  OG1 THR A   2       1.547   3.927   3.120  1.00  0.74           O  
ATOM     23  CG2 THR A   2       3.366   5.323   2.279  1.00  0.74           C  
ATOM     24  H   THR A   2       2.572   1.198   1.647  1.00  0.74           H  
ATOM     25  HA  THR A   2       1.876   3.888   0.513  1.00  0.74           H  
ATOM     26  HB  THR A   2       3.489   3.278   3.013  1.00  0.74           H  
ATOM     27  HG1 THR A   2       0.969   4.553   2.685  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       3.515   5.774   3.234  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       4.319   5.285   1.763  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       2.669   5.928   1.702  1.00  0.74           H  
ATOM     31  N   CYS A   3       3.952   4.178  -0.670  1.00  0.70           N  
ATOM     32  CA  CYS A   3       5.111   4.354  -1.528  1.00  0.70           C  
ATOM     33  C   CYS A   3       5.709   5.736  -1.295  1.00  0.70           C  
ATOM     34  O   CYS A   3       4.968   6.698  -1.094  1.00  0.70           O  
ATOM     35  CB  CYS A   3       4.672   4.209  -2.977  1.00  0.70           C  
ATOM     36  SG  CYS A   3       3.877   2.617  -3.348  1.00  0.70           S  
ATOM     37  H   CYS A   3       3.140   4.769  -0.816  1.00  0.70           H  
ATOM     38  HA  CYS A   3       5.857   3.596  -1.292  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       3.971   5.005  -3.224  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       5.522   4.319  -3.619  1.00  0.70           H  
ATOM     41  N   CYS A   4       7.031   5.891  -1.381  1.00  0.68           N  
ATOM     42  CA  CYS A   4       7.587   7.213  -1.092  1.00  0.68           C  
ATOM     43  C   CYS A   4       8.659   7.647  -2.099  1.00  0.68           C  
ATOM     44  O   CYS A   4       9.363   6.806  -2.653  1.00  0.68           O  
ATOM     45  CB  CYS A   4       8.178   7.203   0.325  1.00  0.68           C  
ATOM     46  SG  CYS A   4       6.945   6.969   1.658  1.00  0.68           S  
ATOM     47  H   CYS A   4       7.643   5.098  -1.570  1.00  0.68           H  
ATOM     48  HA  CYS A   4       6.770   7.927  -1.117  1.00  0.68           H  
ATOM     49 1HB  CYS A   4       8.899   6.386   0.401  1.00  0.68           H  
ATOM     50 2HB  CYS A   4       8.720   8.117   0.519  1.00  0.68           H  
ATOM     51  N   PRO A   5       8.808   8.979  -2.351  1.00  0.67           N  
ATOM     52  CA  PRO A   5       9.780   9.601  -3.257  1.00  0.67           C  
ATOM     53  C   PRO A   5      11.220   9.586  -2.756  1.00  0.67           C  
ATOM     54  O   PRO A   5      12.158   9.780  -3.530  1.00  0.67           O  
ATOM     55  CB  PRO A   5       9.276  11.043  -3.343  1.00  0.67           C  
ATOM     56  CG  PRO A   5       8.568  11.289  -2.030  1.00  0.67           C  
ATOM     57  CD  PRO A   5       7.931   9.979  -1.661  1.00  0.67           C  
ATOM     58  HA  PRO A   5       9.714   9.117  -4.243  1.00  0.67           H  
ATOM     59 1HB  PRO A   5      10.127  11.721  -3.494  1.00  0.67           H  
ATOM     60 2HB  PRO A   5       8.622  11.159  -4.215  1.00  0.67           H  
ATOM     61 1HG  PRO A   5       9.288  11.633  -1.273  1.00  0.67           H  
ATOM     62 2HG  PRO A   5       7.824  12.094  -2.143  1.00  0.67           H  
ATOM     63 1HD  PRO A   5       7.951   9.885  -0.583  1.00  0.67           H  
ATOM     64 2HD  PRO A   5       6.912   9.966  -2.039  1.00  0.67           H  
ATOM     65  N   SER A   6      11.397   9.364  -1.462  1.00  0.66           N  
ATOM     66  CA  SER A   6      12.728   9.349  -0.872  1.00  0.66           C  
ATOM     67  C   SER A   6      12.732   8.599   0.440  1.00  0.66           C  
ATOM     68  O   SER A   6      11.697   8.501   1.107  1.00  0.66           O  
ATOM     69  CB  SER A   6      13.224  10.765  -0.648  1.00  0.66           C  
ATOM     70  OG  SER A   6      12.454  11.443   0.335  1.00  0.66           O  
ATOM     71  H   SER A   6      10.599   9.205  -0.871  1.00  0.66           H  
ATOM     72  HA  SER A   6      13.410   8.846  -1.559  1.00  0.66           H  
ATOM     73 1HB  SER A   6      14.268  10.740  -0.340  1.00  0.66           H  
ATOM     74 2HB  SER A   6      13.177  11.314  -1.586  1.00  0.66           H  
ATOM     75  HG  SER A   6      12.710  12.374   0.265  1.00  0.66           H  
ATOM     76  N   ILE A   7      13.917   8.162   0.863  1.00  0.67           N  
ATOM     77  CA  ILE A   7      14.070   7.501   2.152  1.00  0.67           C  
ATOM     78  C   ILE A   7      13.726   8.450   3.296  1.00  0.67           C  
ATOM     79  O   ILE A   7      13.274   8.029   4.365  1.00  0.67           O  
ATOM     80  CB  ILE A   7      15.485   6.923   2.312  1.00  0.67           C  
ATOM     81  CG1 ILE A   7      15.485   5.937   3.475  1.00  0.67           C  
ATOM     82  CG2 ILE A   7      16.517   8.032   2.535  1.00  0.67           C  
ATOM     83  CD1 ILE A   7      14.597   4.719   3.219  1.00  0.67           C  
ATOM     84  H   ILE A   7      14.725   8.270   0.264  1.00  0.67           H  
ATOM     85  HA  ILE A   7      13.373   6.665   2.189  1.00  0.67           H  
ATOM     86  HB  ILE A   7      15.743   6.369   1.408  1.00  0.67           H  
ATOM     87 1HG1 ILE A   7      16.503   5.595   3.654  1.00  0.67           H  
ATOM     88 2HG1 ILE A   7      15.126   6.444   4.372  1.00  0.67           H  
ATOM     89 1HG2 ILE A   7      17.507   7.587   2.631  1.00  0.67           H  
ATOM     90 2HG2 ILE A   7      16.508   8.713   1.687  1.00  0.67           H  
ATOM     91 3HG2 ILE A   7      16.289   8.579   3.446  1.00  0.67           H  
ATOM     92 1HD1 ILE A   7      14.635   4.053   4.081  1.00  0.67           H  
ATOM     93 2HD1 ILE A   7      13.566   5.039   3.055  1.00  0.67           H  
ATOM     94 3HD1 ILE A   7      14.952   4.189   2.336  1.00  0.67           H  
ATOM     95  N   VAL A   8      13.932   9.744   3.065  1.00  0.67           N  
ATOM     96  CA  VAL A   8      13.601  10.742   4.054  1.00  0.67           C  
ATOM     97  C   VAL A   8      12.093  10.795   4.221  1.00  0.67           C  
ATOM     98  O   VAL A   8      11.585  10.787   5.344  1.00  0.67           O  
ATOM     99  CB  VAL A   8      14.133  12.114   3.631  1.00  0.67           C  
ATOM    100  CG1 VAL A   8      13.629  13.172   4.592  1.00  0.67           C  
ATOM    101  CG2 VAL A   8      15.654  12.070   3.598  1.00  0.67           C  
ATOM    102  H   VAL A   8      14.311  10.027   2.174  1.00  0.67           H  
ATOM    103  HA  VAL A   8      14.056  10.463   5.005  1.00  0.67           H  
ATOM    104  HB  VAL A   8      13.754  12.359   2.641  1.00  0.67           H  
ATOM    105 1HG1 VAL A   8      13.997  14.149   4.284  1.00  0.67           H  
ATOM    106 2HG1 VAL A   8      12.539  13.175   4.584  1.00  0.67           H  
ATOM    107 3HG1 VAL A   8      13.984  12.951   5.598  1.00  0.67           H  
ATOM    108 1HG2 VAL A   8      16.040  13.041   3.289  1.00  0.67           H  
ATOM    109 2HG2 VAL A   8      16.032  11.827   4.591  1.00  0.67           H  
ATOM    110 3HG2 VAL A   8      15.979  11.308   2.890  1.00  0.67           H  
ATOM    111  N   ALA A   9      11.361  10.824   3.100  1.00  0.67           N  
ATOM    112  CA  ALA A   9       9.906  10.850   3.178  1.00  0.67           C  
ATOM    113  C   ALA A   9       9.402   9.600   3.894  1.00  0.67           C  
ATOM    114  O   ALA A   9       8.531   9.685   4.764  1.00  0.67           O  
ATOM    115  CB  ALA A   9       9.312  10.954   1.785  1.00  0.67           C  
ATOM    116  H   ALA A   9      11.813  10.837   2.185  1.00  0.67           H  
ATOM    117  HA  ALA A   9       9.605  11.720   3.761  1.00  0.67           H  
ATOM    118 1HB  ALA A   9       8.228  10.993   1.848  1.00  0.67           H  
ATOM    119 2HB  ALA A   9       9.675  11.857   1.303  1.00  0.67           H  
ATOM    120 3HB  ALA A   9       9.616  10.096   1.210  1.00  0.67           H  
ATOM    121  N   ARG A  10      10.022   8.445   3.596  1.00  0.67           N  
ATOM    122  CA  ARG A  10       9.644   7.201   4.257  1.00  0.67           C  
ATOM    123  C   ARG A  10       9.902   7.251   5.750  1.00  0.67           C  
ATOM    124  O   ARG A  10       9.065   6.823   6.551  1.00  0.67           O  
ATOM    125  CB  ARG A  10      10.424   6.016   3.724  1.00  0.67           C  
ATOM    126  CG  ARG A  10      10.137   4.729   4.482  1.00  0.67           C  
ATOM    127  CD  ARG A  10       8.774   4.201   4.225  1.00  0.67           C  
ATOM    128  NE  ARG A  10       8.712   3.561   2.935  1.00  0.67           N  
ATOM    129  CZ  ARG A  10       7.594   3.110   2.335  1.00  0.67           C  
ATOM    130  NH1 ARG A  10       6.424   3.239   2.879  1.00  0.67           N  
ATOM    131  NH2 ARG A  10       7.665   2.506   1.173  1.00  0.67           N  
ATOM    132  H   ARG A  10      10.735   8.432   2.866  1.00  0.67           H  
ATOM    133  HA  ARG A  10       8.583   7.032   4.094  1.00  0.67           H  
ATOM    134 1HB  ARG A  10      10.187   5.856   2.671  1.00  0.67           H  
ATOM    135 2HB  ARG A  10      11.487   6.213   3.793  1.00  0.67           H  
ATOM    136 1HG  ARG A  10      10.857   3.972   4.166  1.00  0.67           H  
ATOM    137 2HG  ARG A  10      10.242   4.909   5.552  1.00  0.67           H  
ATOM    138 1HD  ARG A  10       8.508   3.470   4.987  1.00  0.67           H  
ATOM    139 2HD  ARG A  10       8.052   5.020   4.236  1.00  0.67           H  
ATOM    140  HE  ARG A  10       9.608   3.441   2.422  1.00  0.67           H  
ATOM    141 1HH1 ARG A  10       6.315   3.697   3.770  1.00  0.67           H  
ATOM    142 2HH1 ARG A  10       5.632   2.849   2.359  1.00  0.67           H  
ATOM    143 1HH2 ARG A  10       8.600   2.348   0.740  1.00  0.67           H  
ATOM    144 2HH2 ARG A  10       6.799   2.179   0.735  1.00  0.67           H  
ATOM    145  N   SER A  11      11.056   7.788   6.139  1.00  0.67           N  
ATOM    146  CA  SER A  11      11.394   7.847   7.544  1.00  0.67           C  
ATOM    147  C   SER A  11      10.400   8.735   8.268  1.00  0.67           C  
ATOM    148  O   SER A  11       9.894   8.376   9.336  1.00  0.67           O  
ATOM    149  CB  SER A  11      12.799   8.390   7.710  1.00  0.67           C  
ATOM    150  OG  SER A  11      13.741   7.519   7.135  1.00  0.67           O  
ATOM    151  H   SER A  11      11.730   8.122   5.450  1.00  0.67           H  
ATOM    152  HA  SER A  11      11.341   6.842   7.962  1.00  0.67           H  
ATOM    153 1HB  SER A  11      12.867   9.370   7.234  1.00  0.67           H  
ATOM    154 2HB  SER A  11      13.014   8.523   8.767  1.00  0.67           H  
ATOM    155  HG  SER A  11      13.579   7.567   6.162  1.00  0.67           H  
ATOM    156  N   ASN A  12      10.067   9.869   7.653  1.00  0.67           N  
ATOM    157  CA  ASN A  12       9.124  10.788   8.253  1.00  0.67           C  
ATOM    158  C   ASN A  12       7.744  10.143   8.361  1.00  0.67           C  
ATOM    159  O   ASN A  12       7.044  10.344   9.355  1.00  0.67           O  
ATOM    160  CB  ASN A  12       9.082  12.074   7.461  1.00  0.67           C  
ATOM    161  CG  ASN A  12      10.315  12.915   7.639  1.00  0.67           C  
ATOM    162  OD1 ASN A  12      11.063  12.765   8.615  1.00  0.67           O  
ATOM    163  ND2 ASN A  12      10.539  13.816   6.716  1.00  0.67           N  
ATOM    164  H   ASN A  12      10.508  10.112   6.764  1.00  0.67           H  
ATOM    165  HA  ASN A  12       9.458  11.014   9.266  1.00  0.67           H  
ATOM    166 1HB  ASN A  12       8.956  11.843   6.400  1.00  0.67           H  
ATOM    167 2HB  ASN A  12       8.225  12.656   7.778  1.00  0.67           H  
ATOM    168 1HD2 ASN A  12      11.335  14.417   6.790  1.00  0.67           H  
ATOM    169 2HD2 ASN A  12       9.911  13.907   5.945  1.00  0.67           H  
ATOM    170  N   TRP A  13       7.375   9.324   7.364  1.00  0.69           N  
ATOM    171  CA  TRP A  13       6.101   8.609   7.352  1.00  0.69           C  
ATOM    172  C   TRP A  13       6.046   7.644   8.530  1.00  0.69           C  
ATOM    173  O   TRP A  13       5.040   7.579   9.242  1.00  0.69           O  
ATOM    174  CB  TRP A  13       5.875   7.906   6.002  1.00  0.69           C  
ATOM    175  CG  TRP A  13       4.584   7.209   5.916  1.00  0.69           C  
ATOM    176  CD1 TRP A  13       3.380   7.763   5.598  1.00  0.69           C  
ATOM    177  CD2 TRP A  13       4.346   5.805   6.108  1.00  0.69           C  
ATOM    178  NE1 TRP A  13       2.399   6.809   5.626  1.00  0.69           N  
ATOM    179  CE2 TRP A  13       2.975   5.595   5.933  1.00  0.69           C  
ATOM    180  CE3 TRP A  13       5.173   4.724   6.407  1.00  0.69           C  
ATOM    181  CZ2 TRP A  13       2.407   4.342   6.057  1.00  0.69           C  
ATOM    182  CZ3 TRP A  13       4.608   3.463   6.522  1.00  0.69           C  
ATOM    183  CH2 TRP A  13       3.257   3.276   6.354  1.00  0.69           C  
ATOM    184  H   TRP A  13       7.986   9.224   6.554  1.00  0.69           H  
ATOM    185  HA  TRP A  13       5.297   9.328   7.478  1.00  0.69           H  
ATOM    186 1HB  TRP A  13       5.929   8.644   5.196  1.00  0.69           H  
ATOM    187 2HB  TRP A  13       6.663   7.183   5.828  1.00  0.69           H  
ATOM    188  HD1 TRP A  13       3.225   8.817   5.371  1.00  0.69           H  
ATOM    189  HE1 TRP A  13       1.416   6.971   5.442  1.00  0.69           H  
ATOM    190  HE3 TRP A  13       6.246   4.873   6.546  1.00  0.69           H  
ATOM    191  HZ2 TRP A  13       1.343   4.169   5.916  1.00  0.69           H  
ATOM    192  HZ3 TRP A  13       5.265   2.624   6.757  1.00  0.69           H  
ATOM    193  HH2 TRP A  13       2.842   2.274   6.452  1.00  0.69           H  
ATOM    194  N   ASN A  14       7.135   6.906   8.758  1.00  0.73           N  
ATOM    195  CA  ASN A  14       7.182   5.977   9.881  1.00  0.73           C  
ATOM    196  C   ASN A  14       7.062   6.693  11.228  1.00  0.73           C  
ATOM    197  O   ASN A  14       6.454   6.175  12.163  1.00  0.73           O  
ATOM    198  CB  ASN A  14       8.440   5.147   9.821  1.00  0.73           C  
ATOM    199  CG  ASN A  14       8.371   4.035   8.809  1.00  0.73           C  
ATOM    200  OD1 ASN A  14       7.293   3.490   8.524  1.00  0.73           O  
ATOM    201  ND2 ASN A  14       9.506   3.680   8.260  1.00  0.73           N  
ATOM    202  H   ASN A  14       7.935   6.989   8.129  1.00  0.73           H  
ATOM    203  HA  ASN A  14       6.336   5.310   9.791  1.00  0.73           H  
ATOM    204 1HB  ASN A  14       9.280   5.796   9.566  1.00  0.73           H  
ATOM    205 2HB  ASN A  14       8.641   4.723  10.803  1.00  0.73           H  
ATOM    206 1HD2 ASN A  14       9.527   2.945   7.583  1.00  0.73           H  
ATOM    207 2HD2 ASN A  14      10.354   4.140   8.523  1.00  0.73           H  
ATOM    208  N   VAL A  15       7.586   7.908  11.327  1.00  0.84           N  
ATOM    209  CA  VAL A  15       7.436   8.650  12.570  1.00  0.84           C  
ATOM    210  C   VAL A  15       6.002   9.162  12.708  1.00  0.84           C  
ATOM    211  O   VAL A  15       5.353   8.979  13.736  1.00  0.84           O  
ATOM    212  CB  VAL A  15       8.409   9.839  12.611  1.00  0.84           C  
ATOM    213  CG1 VAL A  15       8.138  10.693  13.837  1.00  0.84           C  
ATOM    214  CG2 VAL A  15       9.830   9.321  12.631  1.00  0.84           C  
ATOM    215  H   VAL A  15       8.122   8.294  10.548  1.00  0.84           H  
ATOM    216  HA  VAL A  15       7.655   7.984  13.403  1.00  0.84           H  
ATOM    217  HB  VAL A  15       8.257  10.458  11.726  1.00  0.84           H  
ATOM    218 1HG1 VAL A  15       8.826  11.537  13.851  1.00  0.84           H  
ATOM    219 2HG1 VAL A  15       7.112  11.061  13.802  1.00  0.84           H  
ATOM    220 3HG1 VAL A  15       8.279  10.094  14.736  1.00  0.84           H  
ATOM    221 1HG2 VAL A  15      10.523  10.161  12.646  1.00  0.84           H  
ATOM    222 2HG2 VAL A  15       9.980   8.707  13.516  1.00  0.84           H  
ATOM    223 3HG2 VAL A  15      10.008   8.724  11.746  1.00  0.84           H  
ATOM    224  N   CYS A  16       5.492   9.760  11.637  1.00  1.01           N  
ATOM    225  CA  CYS A  16       4.148  10.321  11.598  1.00  1.01           C  
ATOM    226  C   CYS A  16       3.076   9.313  11.966  1.00  1.01           C  
ATOM    227  O   CYS A  16       2.174   9.616  12.753  1.00  1.01           O  
ATOM    228  CB  CYS A  16       3.838  10.865  10.206  1.00  1.01           C  
ATOM    229  SG  CYS A  16       2.162  11.479  10.025  1.00  1.01           S  
ATOM    230  H   CYS A  16       6.073   9.852  10.814  1.00  1.01           H  
ATOM    231  HA  CYS A  16       4.106  11.145  12.309  1.00  1.01           H  
ATOM    232 1HB  CYS A  16       4.526  11.676   9.969  1.00  1.01           H  
ATOM    233 2HB  CYS A  16       3.995  10.080   9.469  1.00  1.01           H  
ATOM    234  N   ARG A  17       3.154   8.115  11.378  1.00  1.21           N  
ATOM    235  CA  ARG A  17       2.120   7.107  11.562  1.00  1.21           C  
ATOM    236  C   ARG A  17       1.970   6.641  13.001  1.00  1.21           C  
ATOM    237  O   ARG A  17       0.984   5.977  13.322  1.00  1.21           O  
ATOM    238  CB  ARG A  17       2.333   5.898  10.661  1.00  1.21           C  
ATOM    239  CG  ARG A  17       3.478   5.007  10.982  1.00  1.21           C  
ATOM    240  CD  ARG A  17       3.627   3.986   9.931  1.00  1.21           C  
ATOM    241  NE  ARG A  17       4.757   3.085  10.142  1.00  1.21           N  
ATOM    242  CZ  ARG A  17       4.711   1.970  10.897  1.00  1.21           C  
ATOM    243  NH1 ARG A  17       3.598   1.642  11.520  1.00  1.21           N  
ATOM    244  NH2 ARG A  17       5.776   1.196  11.012  1.00  1.21           N  
ATOM    245  H   ARG A  17       3.927   7.919  10.742  1.00  1.21           H  
ATOM    246  HA  ARG A  17       1.175   7.540  11.253  1.00  1.21           H  
ATOM    247 1HB  ARG A  17       1.431   5.291  10.658  1.00  1.21           H  
ATOM    248 2HB  ARG A  17       2.489   6.253   9.637  1.00  1.21           H  
ATOM    249 1HG  ARG A  17       4.364   5.600  11.034  1.00  1.21           H  
ATOM    250 2HG  ARG A  17       3.309   4.511  11.931  1.00  1.21           H  
ATOM    251 1HD  ARG A  17       2.722   3.391   9.856  1.00  1.21           H  
ATOM    252 2HD  ARG A  17       3.788   4.515   9.006  1.00  1.21           H  
ATOM    253  HE  ARG A  17       5.636   3.302   9.655  1.00  1.21           H  
ATOM    254 1HH1 ARG A  17       2.781   2.230  11.435  1.00  1.21           H  
ATOM    255 2HH1 ARG A  17       3.563   0.806  12.084  1.00  1.21           H  
ATOM    256 1HH2 ARG A  17       6.632   1.438  10.529  1.00  1.21           H  
ATOM    257 2HH2 ARG A  17       5.735   0.361  11.576  1.00  1.21           H  
ATOM    258  N   LEU A  18       2.937   6.912  13.870  1.00  1.39           N  
ATOM    259  CA  LEU A  18       2.805   6.461  15.233  1.00  1.39           C  
ATOM    260  C   LEU A  18       2.360   7.608  16.146  1.00  1.39           C  
ATOM    261  O   LEU A  18       2.827   8.732  16.000  1.00  1.39           O  
ATOM    262  CB  LEU A  18       4.147   5.892  15.684  1.00  1.39           C  
ATOM    263  CG  LEU A  18       4.638   4.732  14.817  1.00  1.39           C  
ATOM    264  CD1 LEU A  18       5.990   4.269  15.295  1.00  1.39           C  
ATOM    265  CD2 LEU A  18       3.610   3.612  14.858  1.00  1.39           C  
ATOM    266  H   LEU A  18       3.746   7.482  13.608  1.00  1.39           H  
ATOM    267  HA  LEU A  18       2.078   5.663  15.260  1.00  1.39           H  
ATOM    268 1HB  LEU A  18       4.895   6.687  15.629  1.00  1.39           H  
ATOM    269 2HB  LEU A  18       4.068   5.549  16.713  1.00  1.39           H  
ATOM    270  HG  LEU A  18       4.759   5.077  13.792  1.00  1.39           H  
ATOM    271 1HD1 LEU A  18       6.338   3.455  14.659  1.00  1.39           H  
ATOM    272 2HD1 LEU A  18       6.694   5.101  15.236  1.00  1.39           H  
ATOM    273 3HD1 LEU A  18       5.917   3.922  16.323  1.00  1.39           H  
ATOM    274 1HD2 LEU A  18       3.951   2.790  14.232  1.00  1.39           H  
ATOM    275 2HD2 LEU A  18       3.491   3.263  15.884  1.00  1.39           H  
ATOM    276 3HD2 LEU A  18       2.654   3.979  14.487  1.00  1.39           H  
ATOM    277  N   PRO A  19       1.506   7.342  17.138  1.00  1.49           N  
ATOM    278  CA  PRO A  19       0.723   6.157  17.493  1.00  1.49           C  
ATOM    279  C   PRO A  19      -0.641   5.993  16.787  1.00  1.49           C  
ATOM    280  O   PRO A  19      -1.661   6.035  17.472  1.00  1.49           O  
ATOM    281  CB  PRO A  19       0.492   6.389  18.983  1.00  1.49           C  
ATOM    282  CG  PRO A  19       0.392   7.890  19.112  1.00  1.49           C  
ATOM    283  CD  PRO A  19       1.358   8.440  18.091  1.00  1.49           C  
ATOM    284  HA  PRO A  19       1.337   5.255  17.354  1.00  1.49           H  
ATOM    285 1HB  PRO A  19      -0.424   5.870  19.307  1.00  1.49           H  
ATOM    286 2HB  PRO A  19       1.324   5.964  19.565  1.00  1.49           H  
ATOM    287 1HG  PRO A  19      -0.643   8.215  18.929  1.00  1.49           H  
ATOM    288 2HG  PRO A  19       0.643   8.199  20.137  1.00  1.49           H  
ATOM    289 1HD  PRO A  19       0.929   9.317  17.581  1.00  1.49           H  
ATOM    290 2HD  PRO A  19       2.330   8.671  18.553  1.00  1.49           H  
ATOM    291  N   GLY A  20      -0.703   5.808  15.465  1.00  1.46           N  
ATOM    292  CA  GLY A  20      -2.008   5.636  14.810  1.00  1.46           C  
ATOM    293  C   GLY A  20      -2.484   6.776  13.891  1.00  1.46           C  
ATOM    294  O   GLY A  20      -3.656   6.806  13.503  1.00  1.46           O  
ATOM    295  H   GLY A  20       0.123   5.779  14.881  1.00  1.46           H  
ATOM    296 1HA  GLY A  20      -1.966   4.720  14.220  1.00  1.46           H  
ATOM    297 2HA  GLY A  20      -2.766   5.462  15.571  1.00  1.46           H  
ATOM    298  N   THR A  21      -1.606   7.715  13.553  1.00  1.32           N  
ATOM    299  CA  THR A  21      -1.974   8.803  12.638  1.00  1.32           C  
ATOM    300  C   THR A  21      -2.393   8.141  11.321  1.00  1.32           C  
ATOM    301  O   THR A  21      -1.720   7.214  10.865  1.00  1.32           O  
ATOM    302  CB  THR A  21      -0.810   9.763  12.358  1.00  1.32           C  
ATOM    303  OG1 THR A  21      -0.285  10.300  13.572  1.00  1.32           O  
ATOM    304  CG2 THR A  21      -1.279  10.912  11.487  1.00  1.32           C  
ATOM    305  H   THR A  21      -0.661   7.653  13.907  1.00  1.32           H  
ATOM    306  HA  THR A  21      -2.820   9.357  13.042  1.00  1.32           H  
ATOM    307  HB  THR A  21      -0.048   9.235  11.861  1.00  1.32           H  
ATOM    308  HG1 THR A  21       0.710  10.282  13.480  1.00  1.32           H  
ATOM    309 1HG2 THR A  21      -0.456  11.582  11.290  1.00  1.32           H  
ATOM    310 2HG2 THR A  21      -1.648  10.516  10.554  1.00  1.32           H  
ATOM    311 3HG2 THR A  21      -2.069  11.457  11.991  1.00  1.32           H  
ATOM    312  N   SER A  22      -3.503   8.561  10.717  1.00  1.13           N  
ATOM    313  CA  SER A  22      -3.922   7.876   9.497  1.00  1.13           C  
ATOM    314  C   SER A  22      -2.920   8.028   8.374  1.00  1.13           C  
ATOM    315  O   SER A  22      -2.181   9.017   8.300  1.00  1.13           O  
ATOM    316  CB  SER A  22      -5.242   8.413   8.984  1.00  1.13           C  
ATOM    317  OG  SER A  22      -5.108   9.729   8.479  1.00  1.13           O  
ATOM    318  H   SER A  22      -4.044   9.317  11.108  1.00  1.13           H  
ATOM    319  HA  SER A  22      -4.029   6.813   9.723  1.00  1.13           H  
ATOM    320 1HB  SER A  22      -5.629   7.759   8.204  1.00  1.13           H  
ATOM    321 2HB  SER A  22      -5.964   8.411   9.799  1.00  1.13           H  
ATOM    322  HG  SER A  22      -6.006  10.094   8.462  1.00  1.13           H  
ATOM    323  N   GLU A  23      -2.977   7.078   7.443  1.00  0.95           N  
ATOM    324  CA  GLU A  23      -2.121   7.078   6.273  1.00  0.95           C  
ATOM    325  C   GLU A  23      -2.343   8.303   5.405  1.00  0.95           C  
ATOM    326  O   GLU A  23      -1.402   8.842   4.836  1.00  0.95           O  
ATOM    327  CB  GLU A  23      -2.391   5.825   5.442  1.00  0.95           C  
ATOM    328  CG  GLU A  23      -1.932   4.519   6.060  1.00  0.95           C  
ATOM    329  CD  GLU A  23      -2.280   3.308   5.205  1.00  0.95           C  
ATOM    330  OE1 GLU A  23      -3.013   3.462   4.255  1.00  0.95           O  
ATOM    331  OE2 GLU A  23      -1.810   2.236   5.508  1.00  0.95           O  
ATOM    332  H   GLU A  23      -3.617   6.309   7.577  1.00  0.95           H  
ATOM    333  HA  GLU A  23      -1.082   7.074   6.607  1.00  0.95           H  
ATOM    334 1HB  GLU A  23      -3.460   5.744   5.251  1.00  0.95           H  
ATOM    335 2HB  GLU A  23      -1.912   5.923   4.499  1.00  0.95           H  
ATOM    336 1HG  GLU A  23      -0.859   4.559   6.197  1.00  0.95           H  
ATOM    337 2HG  GLU A  23      -2.391   4.413   7.042  1.00  0.95           H  
ATOM    338  N   ALA A  24      -3.596   8.741   5.282  1.00  0.82           N  
ATOM    339  CA  ALA A  24      -3.895   9.912   4.464  1.00  0.82           C  
ATOM    340  C   ALA A  24      -3.225  11.158   5.032  1.00  0.82           C  
ATOM    341  O   ALA A  24      -2.681  11.997   4.292  1.00  0.82           O  
ATOM    342  CB  ALA A  24      -5.392  10.121   4.387  1.00  0.82           C  
ATOM    343  H   ALA A  24      -4.336   8.261   5.769  1.00  0.82           H  
ATOM    344  HA  ALA A  24      -3.499   9.738   3.463  1.00  0.82           H  
ATOM    345 1HB  ALA A  24      -5.605  10.985   3.758  1.00  0.82           H  
ATOM    346 2HB  ALA A  24      -5.862   9.236   3.961  1.00  0.82           H  
ATOM    347 3HB  ALA A  24      -5.784  10.295   5.388  1.00  0.82           H  
ATOM    348  N   ILE A  25      -3.241  11.288   6.362  1.00  0.76           N  
ATOM    349  CA  ILE A  25      -2.614  12.450   6.968  1.00  0.76           C  
ATOM    350  C   ILE A  25      -1.116  12.424   6.777  1.00  0.76           C  
ATOM    351  O   ILE A  25      -0.515  13.410   6.338  1.00  0.76           O  
ATOM    352  CB  ILE A  25      -2.926  12.528   8.463  1.00  0.76           C  
ATOM    353  CG1 ILE A  25      -4.395  12.823   8.690  1.00  0.76           C  
ATOM    354  CG2 ILE A  25      -2.052  13.544   9.114  1.00  0.76           C  
ATOM    355  CD1 ILE A  25      -4.813  12.612  10.129  1.00  0.76           C  
ATOM    356  H   ILE A  25      -3.702  10.595   6.967  1.00  0.76           H  
ATOM    357  HA  ILE A  25      -3.004  13.344   6.486  1.00  0.76           H  
ATOM    358  HB  ILE A  25      -2.739  11.557   8.899  1.00  0.76           H  
ATOM    359 1HG1 ILE A  25      -4.592  13.858   8.421  1.00  0.76           H  
ATOM    360 2HG1 ILE A  25      -4.989  12.185   8.046  1.00  0.76           H  
ATOM    361 1HG2 ILE A  25      -2.258  13.577  10.180  1.00  0.76           H  
ATOM    362 2HG2 ILE A  25      -1.010  13.272   8.957  1.00  0.76           H  
ATOM    363 3HG2 ILE A  25      -2.249  14.518   8.674  1.00  0.76           H  
ATOM    364 1HD1 ILE A  25      -5.873  12.840  10.239  1.00  0.76           H  
ATOM    365 2HD1 ILE A  25      -4.634  11.574  10.407  1.00  0.76           H  
ATOM    366 3HD1 ILE A  25      -4.232  13.266  10.776  1.00  0.76           H  
ATOM    367  N   CYS A  26      -0.515  11.280   7.059  1.00  0.73           N  
ATOM    368  CA  CYS A  26       0.917  11.180   6.947  1.00  0.73           C  
ATOM    369  C   CYS A  26       1.386  11.282   5.520  1.00  0.73           C  
ATOM    370  O   CYS A  26       2.424  11.885   5.241  1.00  0.73           O  
ATOM    371  CB  CYS A  26       1.373   9.881   7.557  1.00  0.73           C  
ATOM    372  SG  CYS A  26       1.126   9.846   9.273  1.00  0.73           S  
ATOM    373  H   CYS A  26      -1.064  10.483   7.393  1.00  0.73           H  
ATOM    374  HA  CYS A  26       1.352  12.014   7.480  1.00  0.73           H  
ATOM    375 1HB  CYS A  26       0.825   9.046   7.113  1.00  0.73           H  
ATOM    376 2HB  CYS A  26       2.429   9.739   7.370  1.00  0.73           H  
ATOM    377  N   ALA A  27       0.631  10.718   4.587  1.00  0.71           N  
ATOM    378  CA  ALA A  27       1.020  10.803   3.197  1.00  0.71           C  
ATOM    379  C   ALA A  27       1.087  12.262   2.781  1.00  0.71           C  
ATOM    380  O   ALA A  27       2.060  12.685   2.140  1.00  0.71           O  
ATOM    381  CB  ALA A  27       0.026  10.049   2.342  1.00  0.71           C  
ATOM    382  H   ALA A  27      -0.212  10.207   4.831  1.00  0.71           H  
ATOM    383  HA  ALA A  27       2.008  10.366   3.083  1.00  0.71           H  
ATOM    384 1HB  ALA A  27       0.304  10.100   1.307  1.00  0.71           H  
ATOM    385 2HB  ALA A  27       0.007   9.020   2.657  1.00  0.71           H  
ATOM    386 3HB  ALA A  27      -0.964  10.486   2.470  1.00  0.71           H  
ATOM    387  N   THR A  28       0.100  13.054   3.237  1.00  0.69           N  
ATOM    388  CA  THR A  28       0.034  14.470   2.927  1.00  0.69           C  
ATOM    389  C   THR A  28       1.223  15.216   3.514  1.00  0.69           C  
ATOM    390  O   THR A  28       1.865  16.018   2.835  1.00  0.69           O  
ATOM    391  CB  THR A  28      -1.265  15.080   3.485  1.00  0.69           C  
ATOM    392  OG1 THR A  28      -2.403  14.427   2.883  1.00  0.69           O  
ATOM    393  CG2 THR A  28      -1.312  16.569   3.205  1.00  0.69           C  
ATOM    394  H   THR A  28      -0.673  12.648   3.773  1.00  0.69           H  
ATOM    395  HA  THR A  28       0.050  14.589   1.845  1.00  0.69           H  
ATOM    396  HB  THR A  28      -1.305  14.928   4.558  1.00  0.69           H  
ATOM    397  HG1 THR A  28      -2.484  13.511   3.256  1.00  0.69           H  
ATOM    398 1HG2 THR A  28      -2.232  16.983   3.613  1.00  0.69           H  
ATOM    399 2HG2 THR A  28      -0.455  17.051   3.678  1.00  0.69           H  
ATOM    400 3HG2 THR A  28      -1.279  16.740   2.131  1.00  0.69           H  
ATOM    401  N   TYR A  29       1.533  14.930   4.776  1.00  0.68           N  
ATOM    402  CA  TYR A  29       2.635  15.586   5.467  1.00  0.68           C  
ATOM    403  C   TYR A  29       4.005  15.289   4.864  1.00  0.68           C  
ATOM    404  O   TYR A  29       4.876  16.162   4.823  1.00  0.68           O  
ATOM    405  CB  TYR A  29       2.684  15.171   6.937  1.00  0.68           C  
ATOM    406  CG  TYR A  29       1.581  15.712   7.787  1.00  0.68           C  
ATOM    407  CD1 TYR A  29       1.373  15.177   9.046  1.00  0.68           C  
ATOM    408  CD2 TYR A  29       0.769  16.729   7.317  1.00  0.68           C  
ATOM    409  CE1 TYR A  29       0.369  15.670   9.846  1.00  0.68           C  
ATOM    410  CE2 TYR A  29      -0.244  17.220   8.112  1.00  0.68           C  
ATOM    411  CZ  TYR A  29      -0.443  16.699   9.376  1.00  0.68           C  
ATOM    412  OH  TYR A  29      -1.452  17.193  10.174  1.00  0.68           O  
ATOM    413  H   TYR A  29       0.956  14.255   5.282  1.00  0.68           H  
ATOM    414  HA  TYR A  29       2.477  16.661   5.407  1.00  0.68           H  
ATOM    415 1HB  TYR A  29       2.648  14.081   6.997  1.00  0.68           H  
ATOM    416 2HB  TYR A  29       3.632  15.485   7.369  1.00  0.68           H  
ATOM    417  HD1 TYR A  29       2.010  14.374   9.404  1.00  0.68           H  
ATOM    418  HD2 TYR A  29       0.931  17.142   6.321  1.00  0.68           H  
ATOM    419  HE1 TYR A  29       0.212  15.253  10.840  1.00  0.68           H  
ATOM    420  HE2 TYR A  29      -0.884  18.021   7.745  1.00  0.68           H  
ATOM    421  HH  TYR A  29      -1.908  17.900   9.710  1.00  0.68           H  
ATOM    422  N   THR A  30       4.202  14.044   4.433  1.00  0.67           N  
ATOM    423  CA  THR A  30       5.500  13.586   3.962  1.00  0.67           C  
ATOM    424  C   THR A  30       5.734  13.566   2.449  1.00  0.67           C  
ATOM    425  O   THR A  30       6.889  13.554   2.022  1.00  0.67           O  
ATOM    426  CB  THR A  30       5.738  12.185   4.520  1.00  0.67           C  
ATOM    427  OG1 THR A  30       4.737  11.293   4.033  1.00  0.67           O  
ATOM    428  CG2 THR A  30       5.644  12.234   6.020  1.00  0.67           C  
ATOM    429  H   THR A  30       3.439  13.371   4.499  1.00  0.67           H  
ATOM    430  HA  THR A  30       6.251  14.246   4.393  1.00  0.67           H  
ATOM    431  HB  THR A  30       6.724  11.824   4.219  1.00  0.67           H  
ATOM    432  HG1 THR A  30       3.872  11.558   4.407  1.00  0.67           H  
ATOM    433 1HG2 THR A  30       5.801  11.265   6.410  1.00  0.67           H  
ATOM    434 2HG2 THR A  30       6.392  12.911   6.403  1.00  0.67           H  
ATOM    435 3HG2 THR A  30       4.658  12.582   6.316  1.00  0.67           H  
ATOM    436  N   GLY A  31       4.676  13.619   1.636  1.00  0.66           N  
ATOM    437  CA  GLY A  31       4.842  13.551   0.185  1.00  0.66           C  
ATOM    438  C   GLY A  31       4.823  12.113  -0.339  1.00  0.66           C  
ATOM    439  O   GLY A  31       5.300  11.835  -1.441  1.00  0.66           O  
ATOM    440  H   GLY A  31       3.733  13.634   2.019  1.00  0.66           H  
ATOM    441 1HA  GLY A  31       4.041  14.117  -0.289  1.00  0.66           H  
ATOM    442 2HA  GLY A  31       5.778  14.030  -0.095  1.00  0.66           H  
ATOM    443  N   CYS A  32       4.307  11.202   0.479  1.00  0.66           N  
ATOM    444  CA  CYS A  32       4.212   9.784   0.127  1.00  0.66           C  
ATOM    445  C   CYS A  32       2.857   9.525  -0.512  1.00  0.66           C  
ATOM    446  O   CYS A  32       1.949  10.346  -0.398  1.00  0.66           O  
ATOM    447  CB  CYS A  32       4.428   8.867   1.342  1.00  0.66           C  
ATOM    448  SG  CYS A  32       6.152   8.875   2.040  1.00  0.66           S  
ATOM    449  H   CYS A  32       3.897  11.534   1.350  1.00  0.66           H  
ATOM    450  HA  CYS A  32       4.981   9.548  -0.603  1.00  0.66           H  
ATOM    451 1HB  CYS A  32       3.752   9.152   2.137  1.00  0.66           H  
ATOM    452 2HB  CYS A  32       4.182   7.851   1.063  1.00  0.66           H  
ATOM    453  N   LEU A  33       2.736   8.431  -1.244  1.00  0.67           N  
ATOM    454  CA  LEU A  33       1.473   8.110  -1.886  1.00  0.67           C  
ATOM    455  C   LEU A  33       0.842   6.862  -1.293  1.00  0.67           C  
ATOM    456  O   LEU A  33       1.546   5.909  -0.940  1.00  0.67           O  
ATOM    457  CB  LEU A  33       1.698   7.884  -3.381  1.00  0.67           C  
ATOM    458  CG  LEU A  33       2.364   9.021  -4.160  1.00  0.67           C  
ATOM    459  CD1 LEU A  33       2.562   8.573  -5.581  1.00  0.67           C  
ATOM    460  CD2 LEU A  33       1.520  10.260  -4.102  1.00  0.67           C  
ATOM    461  H   LEU A  33       3.525   7.795  -1.316  1.00  0.67           H  
ATOM    462  HA  LEU A  33       0.784   8.941  -1.749  1.00  0.67           H  
ATOM    463 1HB  LEU A  33       2.324   7.000  -3.498  1.00  0.67           H  
ATOM    464 2HB  LEU A  33       0.734   7.681  -3.848  1.00  0.67           H  
ATOM    465  HG  LEU A  33       3.342   9.237  -3.729  1.00  0.67           H  
ATOM    466 1HD1 LEU A  33       3.036   9.364  -6.142  1.00  0.67           H  
ATOM    467 2HD1 LEU A  33       3.193   7.684  -5.598  1.00  0.67           H  
ATOM    468 3HD1 LEU A  33       1.598   8.345  -6.030  1.00  0.67           H  
ATOM    469 1HD2 LEU A  33       2.011  11.057  -4.662  1.00  0.67           H  
ATOM    470 2HD2 LEU A  33       0.543  10.056  -4.538  1.00  0.67           H  
ATOM    471 3HD2 LEU A  33       1.396  10.570  -3.063  1.00  0.67           H  
ATOM    472  N   ILE A  34      -0.487   6.841  -1.230  1.00  0.70           N  
ATOM    473  CA  ILE A  34      -1.186   5.636  -0.802  1.00  0.70           C  
ATOM    474  C   ILE A  34      -1.715   4.943  -2.052  1.00  0.70           C  
ATOM    475  O   ILE A  34      -2.535   5.498  -2.787  1.00  0.70           O  
ATOM    476  CB  ILE A  34      -2.316   5.945   0.182  1.00  0.70           C  
ATOM    477  CG1 ILE A  34      -1.766   6.785   1.353  1.00  0.70           C  
ATOM    478  CG2 ILE A  34      -2.891   4.632   0.706  1.00  0.70           C  
ATOM    479  CD1 ILE A  34      -0.637   6.113   2.086  1.00  0.70           C  
ATOM    480  H   ILE A  34      -1.015   7.659  -1.502  1.00  0.70           H  
ATOM    481  HA  ILE A  34      -0.484   4.963  -0.312  1.00  0.70           H  
ATOM    482  HB  ILE A  34      -3.096   6.520  -0.314  1.00  0.70           H  
ATOM    483 1HG1 ILE A  34      -1.416   7.742   0.972  1.00  0.70           H  
ATOM    484 2HG1 ILE A  34      -2.572   6.970   2.068  1.00  0.70           H  
ATOM    485 1HG2 ILE A  34      -3.694   4.837   1.415  1.00  0.70           H  
ATOM    486 2HG2 ILE A  34      -3.281   4.047  -0.127  1.00  0.70           H  
ATOM    487 3HG2 ILE A  34      -2.102   4.064   1.210  1.00  0.70           H  
ATOM    488 1HD1 ILE A  34      -0.294   6.744   2.905  1.00  0.70           H  
ATOM    489 2HD1 ILE A  34      -0.989   5.158   2.487  1.00  0.70           H  
ATOM    490 3HD1 ILE A  34       0.182   5.936   1.403  1.00  0.70           H  
ATOM    491  N   ILE A  35      -1.163   3.771  -2.324  1.00  0.74           N  
ATOM    492  CA  ILE A  35      -1.407   3.027  -3.551  1.00  0.74           C  
ATOM    493  C   ILE A  35      -1.873   1.580  -3.243  1.00  0.74           C  
ATOM    494  O   ILE A  35      -1.377   0.975  -2.286  1.00  0.74           O  
ATOM    495  CB  ILE A  35      -0.121   3.059  -4.434  1.00  0.74           C  
ATOM    496  CG1 ILE A  35       0.222   4.535  -4.780  1.00  0.74           C  
ATOM    497  CG2 ILE A  35      -0.266   2.285  -5.717  1.00  0.74           C  
ATOM    498  CD1 ILE A  35       1.518   4.716  -5.511  1.00  0.74           C  
ATOM    499  H   ILE A  35      -0.526   3.375  -1.633  1.00  0.74           H  
ATOM    500  HA  ILE A  35      -2.164   3.562  -4.103  1.00  0.74           H  
ATOM    501  HB  ILE A  35       0.710   2.645  -3.856  1.00  0.74           H  
ATOM    502 1HG1 ILE A  35      -0.584   4.950  -5.384  1.00  0.74           H  
ATOM    503 2HG1 ILE A  35       0.303   5.104  -3.867  1.00  0.74           H  
ATOM    504 1HG2 ILE A  35       0.664   2.346  -6.278  1.00  0.74           H  
ATOM    505 2HG2 ILE A  35      -0.475   1.261  -5.503  1.00  0.74           H  
ATOM    506 3HG2 ILE A  35      -1.070   2.705  -6.309  1.00  0.74           H  
ATOM    507 1HD1 ILE A  35       1.676   5.767  -5.709  1.00  0.74           H  
ATOM    508 2HD1 ILE A  35       2.325   4.344  -4.924  1.00  0.74           H  
ATOM    509 3HD1 ILE A  35       1.472   4.178  -6.450  1.00  0.74           H  
ATOM    510  N   PRO A  36      -2.894   1.034  -3.931  1.00  0.78           N  
ATOM    511  CA  PRO A  36      -3.337  -0.346  -3.795  1.00  0.78           C  
ATOM    512  C   PRO A  36      -2.138  -1.236  -4.067  1.00  0.78           C  
ATOM    513  O   PRO A  36      -1.218  -0.821  -4.765  1.00  0.78           O  
ATOM    514  CB  PRO A  36      -4.416  -0.474  -4.873  1.00  0.78           C  
ATOM    515  CG  PRO A  36      -4.939   0.940  -5.054  1.00  0.78           C  
ATOM    516  CD  PRO A  36      -3.737   1.844  -4.844  1.00  0.78           C  
ATOM    517  HA  PRO A  36      -3.740  -0.514  -2.786  1.00  0.78           H  
ATOM    518 1HB  PRO A  36      -3.972  -0.894  -5.792  1.00  0.78           H  
ATOM    519 2HB  PRO A  36      -5.192  -1.180  -4.544  1.00  0.78           H  
ATOM    520 1HG  PRO A  36      -5.383   1.051  -6.056  1.00  0.78           H  
ATOM    521 2HG  PRO A  36      -5.745   1.136  -4.330  1.00  0.78           H  
ATOM    522 1HD  PRO A  36      -3.232   2.041  -5.793  1.00  0.78           H  
ATOM    523 2HD  PRO A  36      -4.103   2.759  -4.353  1.00  0.78           H  
ATOM    524  N   GLY A  37      -2.097  -2.428  -3.496  1.00  0.81           N  
ATOM    525  CA  GLY A  37      -0.902  -3.235  -3.704  1.00  0.81           C  
ATOM    526  C   GLY A  37      -0.690  -3.482  -5.201  1.00  0.81           C  
ATOM    527  O   GLY A  37      -1.669  -3.503  -5.950  1.00  0.81           O  
ATOM    528  H   GLY A  37      -2.861  -2.767  -2.930  1.00  0.81           H  
ATOM    529 1HA  GLY A  37      -0.078  -2.684  -3.275  1.00  0.81           H  
ATOM    530 2HA  GLY A  37      -0.990  -4.181  -3.170  1.00  0.81           H  
ATOM    531  N   ALA A  38       0.563  -3.697  -5.663  1.00  0.82           N  
ATOM    532  CA  ALA A  38       1.809  -3.847  -4.884  1.00  0.82           C  
ATOM    533  C   ALA A  38       3.006  -3.285  -5.659  1.00  0.82           C  
ATOM    534  O   ALA A  38       2.843  -2.652  -6.702  1.00  0.82           O  
ATOM    535  CB  ALA A  38       2.032  -5.318  -4.544  1.00  0.82           C  
ATOM    536  H   ALA A  38       0.651  -3.814  -6.660  1.00  0.82           H  
ATOM    537  HA  ALA A  38       1.746  -3.279  -3.968  1.00  0.82           H  
ATOM    538 1HB  ALA A  38       2.942  -5.435  -3.961  1.00  0.82           H  
ATOM    539 2HB  ALA A  38       1.188  -5.694  -3.967  1.00  0.82           H  
ATOM    540 3HB  ALA A  38       2.123  -5.890  -5.468  1.00  0.82           H  
ATOM    541  N   THR A  39       4.203  -3.427  -5.079  1.00  0.81           N  
ATOM    542  CA  THR A  39       5.500  -2.994  -5.647  1.00  0.81           C  
ATOM    543  C   THR A  39       5.801  -1.489  -5.650  1.00  0.81           C  
ATOM    544  O   THR A  39       6.874  -1.107  -5.187  1.00  0.81           O  
ATOM    545  CB  THR A  39       5.680  -3.516  -7.087  1.00  0.81           C  
ATOM    546  OG1 THR A  39       5.627  -4.951  -7.084  1.00  0.81           O  
ATOM    547  CG2 THR A  39       7.027  -3.068  -7.628  1.00  0.81           C  
ATOM    548  H   THR A  39       4.240  -3.907  -4.193  1.00  0.81           H  
ATOM    549  HA  THR A  39       6.280  -3.461  -5.047  1.00  0.81           H  
ATOM    550  HB  THR A  39       4.914  -3.124  -7.741  1.00  0.81           H  
ATOM    551  HG1 THR A  39       5.758  -5.275  -7.978  1.00  0.81           H  
ATOM    552 1HG2 THR A  39       7.153  -3.443  -8.642  1.00  0.81           H  
ATOM    553 2HG2 THR A  39       7.071  -1.978  -7.638  1.00  0.81           H  
ATOM    554 3HG2 THR A  39       7.821  -3.456  -6.995  1.00  0.81           H  
ATOM    555  N   CYS A  40       4.871  -0.680  -6.175  1.00  0.78           N  
ATOM    556  CA  CYS A  40       4.958   0.795  -6.307  1.00  0.78           C  
ATOM    557  C   CYS A  40       5.505   1.212  -7.682  1.00  0.78           C  
ATOM    558  O   CYS A  40       6.204   0.425  -8.324  1.00  0.78           O  
ATOM    559  CB  CYS A  40       5.885   1.446  -5.253  1.00  0.78           C  
ATOM    560  SG  CYS A  40       5.392   1.282  -3.528  1.00  0.78           S  
ATOM    561  H   CYS A  40       4.039  -1.156  -6.522  1.00  0.78           H  
ATOM    562  HA  CYS A  40       3.952   1.186  -6.177  1.00  0.78           H  
ATOM    563 1HB  CYS A  40       6.918   1.153  -5.371  1.00  0.78           H  
ATOM    564 2HB  CYS A  40       5.901   2.473  -5.450  1.00  0.78           H  
ATOM    565  N   PRO A  41       5.164   2.420  -8.192  1.00  0.75           N  
ATOM    566  CA  PRO A  41       5.709   3.003  -9.412  1.00  0.75           C  
ATOM    567  C   PRO A  41       7.179   3.349  -9.202  1.00  0.75           C  
ATOM    568  O   PRO A  41       7.585   3.682  -8.093  1.00  0.75           O  
ATOM    569  CB  PRO A  41       4.816   4.235  -9.637  1.00  0.75           C  
ATOM    570  CG  PRO A  41       4.278   4.585  -8.264  1.00  0.75           C  
ATOM    571  CD  PRO A  41       4.114   3.255  -7.549  1.00  0.75           C  
ATOM    572  HA  PRO A  41       5.596   2.280 -10.235  1.00  0.75           H  
ATOM    573 1HB  PRO A  41       5.408   5.049 -10.077  1.00  0.75           H  
ATOM    574 2HB  PRO A  41       4.019   3.993 -10.357  1.00  0.75           H  
ATOM    575 1HG  PRO A  41       4.979   5.246  -7.756  1.00  0.75           H  
ATOM    576 2HG  PRO A  41       3.331   5.139  -8.352  1.00  0.75           H  
ATOM    577 1HD  PRO A  41       4.285   3.429  -6.490  1.00  0.75           H  
ATOM    578 2HD  PRO A  41       3.120   2.829  -7.743  1.00  0.75           H  
ATOM    579  N   GLY A  42       7.964   3.345 -10.277  1.00  0.73           N  
ATOM    580  CA  GLY A  42       9.403   3.638 -10.194  1.00  0.73           C  
ATOM    581  C   GLY A  42       9.785   4.979  -9.555  1.00  0.73           C  
ATOM    582  O   GLY A  42      10.833   5.085  -8.920  1.00  0.73           O  
ATOM    583  H   GLY A  42       7.571   3.087 -11.171  1.00  0.73           H  
ATOM    584 1HA  GLY A  42       9.885   2.835  -9.635  1.00  0.73           H  
ATOM    585 2HA  GLY A  42       9.822   3.599 -11.199  1.00  0.73           H  
ATOM    586  N   ASP A  43       8.950   6.000  -9.712  1.00  0.74           N  
ATOM    587  CA  ASP A  43       9.253   7.314  -9.141  1.00  0.74           C  
ATOM    588  C   ASP A  43       9.102   7.359  -7.616  1.00  0.74           C  
ATOM    589  O   ASP A  43       9.654   8.243  -6.956  1.00  0.74           O  
ATOM    590  CB  ASP A  43       8.356   8.382  -9.763  1.00  0.74           C  
ATOM    591  CG  ASP A  43       8.686   8.661 -11.226  1.00  0.74           C  
ATOM    592  OD1 ASP A  43       9.725   8.238 -11.679  1.00  0.74           O  
ATOM    593  OD2 ASP A  43       7.889   9.286 -11.879  1.00  0.74           O  
ATOM    594  H   ASP A  43       8.100   5.862 -10.237  1.00  0.74           H  
ATOM    595  HA  ASP A  43      10.288   7.554  -9.382  1.00  0.74           H  
ATOM    596 1HB  ASP A  43       7.321   8.057  -9.703  1.00  0.74           H  
ATOM    597 2HB  ASP A  43       8.443   9.308  -9.193  1.00  0.74           H  
ATOM    598  N   TYR A  44       8.276   6.470  -7.074  1.00  0.76           N  
ATOM    599  CA  TYR A  44       7.998   6.435  -5.651  1.00  0.76           C  
ATOM    600  C   TYR A  44       8.206   5.058  -5.082  1.00  0.76           C  
ATOM    601  O   TYR A  44       7.274   4.275  -5.090  1.00  0.76           O  
ATOM    602  CB  TYR A  44       6.547   6.841  -5.387  1.00  0.76           C  
ATOM    603  CG  TYR A  44       6.212   8.228  -5.790  1.00  0.76           C  
ATOM    604  CD1 TYR A  44       5.852   8.531  -7.087  1.00  0.76           C  
ATOM    605  CD2 TYR A  44       6.230   9.193  -4.840  1.00  0.76           C  
ATOM    606  CE1 TYR A  44       5.539   9.834  -7.420  1.00  0.76           C  
ATOM    607  CE2 TYR A  44       5.916  10.491  -5.145  1.00  0.76           C  
ATOM    608  CZ  TYR A  44       5.574  10.819  -6.433  1.00  0.76           C  
ATOM    609  OH  TYR A  44       5.255  12.118  -6.746  1.00  0.76           O  
ATOM    610  H   TYR A  44       7.890   5.724  -7.649  1.00  0.76           H  
ATOM    611  HA  TYR A  44       8.678   7.113  -5.141  1.00  0.76           H  
ATOM    612 1HB  TYR A  44       5.879   6.162  -5.896  1.00  0.76           H  
ATOM    613 2HB  TYR A  44       6.344   6.747  -4.319  1.00  0.76           H  
ATOM    614  HD1 TYR A  44       5.823   7.750  -7.843  1.00  0.76           H  
ATOM    615  HD2 TYR A  44       6.492   8.914  -3.845  1.00  0.76           H  
ATOM    616  HE1 TYR A  44       5.261  10.085  -8.443  1.00  0.76           H  
ATOM    617  HE2 TYR A  44       5.934  11.256  -4.364  1.00  0.76           H  
ATOM    618  HH  TYR A  44       5.284  12.652  -5.946  1.00  0.76           H  
ATOM    619  N   ALA A  45       9.398   4.723  -4.626  1.00  0.79           N  
ATOM    620  CA  ALA A  45       9.576   3.388  -4.071  1.00  0.79           C  
ATOM    621  C   ALA A  45       9.835   3.499  -2.573  1.00  0.79           C  
ATOM    622  O   ALA A  45       8.888   3.507  -1.784  1.00  0.79           O  
ATOM    623  CB  ALA A  45      10.708   2.671  -4.798  1.00  0.79           C  
ATOM    624  H   ALA A  45      10.150   5.398  -4.631  1.00  0.79           H  
ATOM    625  HA  ALA A  45       8.658   2.816  -4.205  1.00  0.79           H  
ATOM    626 1HB  ALA A  45      10.822   1.669  -4.382  1.00  0.79           H  
ATOM    627 2HB  ALA A  45      10.454   2.599  -5.859  1.00  0.79           H  
ATOM    628 3HB  ALA A  45      11.637   3.216  -4.696  1.00  0.79           H  
ATOM    629  N   ASN A  46      11.112   3.730  -2.239  1.00  0.82           N  
ATOM    630  CA  ASN A  46      11.677   3.933  -0.906  1.00  0.82           C  
ATOM    631  C   ASN A  46      10.857   3.353   0.241  1.00  0.82           C  
ATOM    632  O   ASN A  46      11.077   3.735   1.388  1.00  0.82           O  
ATOM    633  OXT ASN A  46      10.317   2.261   0.096  1.00  0.82           O  
ATOM    634  CB  ASN A  46      11.877   5.406  -0.722  1.00  0.82           C  
ATOM    635  CG  ASN A  46      12.856   5.908  -1.723  1.00  0.82           C  
ATOM    636  OD1 ASN A  46      14.075   5.739  -1.597  1.00  0.82           O  
ATOM    637  ND2 ASN A  46      12.326   6.511  -2.758  1.00  0.82           N  
ATOM    638  H   ASN A  46      11.778   3.739  -2.992  1.00  0.82           H  
ATOM    639  HA  ASN A  46      12.652   3.444  -0.880  1.00  0.82           H  
ATOM    640 1HB  ASN A  46      10.937   5.933  -0.841  1.00  0.82           H  
ATOM    641 2HB  ASN A  46      12.244   5.606   0.282  1.00  0.82           H  
ATOM    642 1HD2 ASN A  46      12.907   6.880  -3.488  1.00  0.82           H  
ATOM    643 2HD2 ASN A  46      11.314   6.622  -2.800  1.00  0.82           H  
ENDMDL

REMARK ID 699347 DOMAINID 689757 MODEL 5 3NIR_5pct_7028_rep2
MODEL     5
ATOM      1  N   THR A   1       0.160  -0.471   0.658  1.00  0.80           N  
ATOM      2  CA  THR A   1       1.615  -0.440   0.748  1.00  0.80           C  
ATOM      3  C   THR A   1       2.196   0.962   0.592  1.00  0.80           C  
ATOM      4  O   THR A   1       1.506   1.903   0.201  1.00  0.80           O  
ATOM      5  CB  THR A   1       2.252  -1.382  -0.293  1.00  0.80           C  
ATOM      6  OG1 THR A   1       1.918  -0.943  -1.617  1.00  0.80           O  
ATOM      7  CG2 THR A   1       1.767  -2.813  -0.093  1.00  0.80           C  
ATOM      8 1H   THR A   1      -0.147  -1.418   0.488  1.00  0.80           H  
ATOM      9 2H   THR A   1      -0.236  -0.141   1.524  1.00  0.80           H  
ATOM     10 3H   THR A   1      -0.183   0.117  -0.100  1.00  0.80           H  
ATOM     11  HA  THR A   1       1.896  -0.802   1.736  1.00  0.80           H  
ATOM     12  HB  THR A   1       3.334  -1.352  -0.180  1.00  0.80           H  
ATOM     13  HG1 THR A   1       0.979  -1.181  -1.821  1.00  0.80           H  
ATOM     14 1HG2 THR A   1       2.237  -3.463  -0.826  1.00  0.80           H  
ATOM     15 2HG2 THR A   1       2.031  -3.149   0.908  1.00  0.80           H  
ATOM     16 3HG2 THR A   1       0.682  -2.846  -0.217  1.00  0.80           H  
ATOM     17  N   THR A   2       3.477   1.107   0.913  1.00  0.76           N  
ATOM     18  CA  THR A   2       4.137   2.402   0.774  1.00  0.76           C  
ATOM     19  C   THR A   2       5.256   2.329  -0.239  1.00  0.76           C  
ATOM     20  O   THR A   2       6.054   1.391  -0.225  1.00  0.76           O  
ATOM     21  CB  THR A   2       4.685   2.905   2.115  1.00  0.76           C  
ATOM     22  OG1 THR A   2       3.596   3.040   3.014  1.00  0.76           O  
ATOM     23  CG2 THR A   2       5.406   4.266   1.936  1.00  0.76           C  
ATOM     24  H   THR A   2       4.012   0.315   1.240  1.00  0.76           H  
ATOM     25  HA  THR A   2       3.413   3.131   0.411  1.00  0.76           H  
ATOM     26  HB  THR A   2       5.391   2.183   2.520  1.00  0.76           H  
ATOM     27  HG1 THR A   2       3.877   3.526   3.783  1.00  0.76           H  
ATOM     28 1HG2 THR A   2       5.781   4.609   2.879  1.00  0.76           H  
ATOM     29 2HG2 THR A   2       6.241   4.153   1.251  1.00  0.76           H  
ATOM     30 3HG2 THR A   2       4.713   5.001   1.535  1.00  0.76           H  
ATOM     31  N   CYS A   3       5.285   3.311  -1.127  1.00  0.73           N  
ATOM     32  CA  CYS A   3       6.314   3.414  -2.151  1.00  0.73           C  
ATOM     33  C   CYS A   3       7.044   4.741  -2.005  1.00  0.73           C  
ATOM     34  O   CYS A   3       6.428   5.750  -1.665  1.00  0.73           O  
ATOM     35  CB  CYS A   3       5.677   3.308  -3.528  1.00  0.73           C  
ATOM     36  SG  CYS A   3       4.774   1.775  -3.773  1.00  0.73           S  
ATOM     37  H   CYS A   3       4.572   4.033  -1.060  1.00  0.73           H  
ATOM     38  HA  CYS A   3       7.030   2.601  -2.022  1.00  0.73           H  
ATOM     39 1HB  CYS A   3       4.989   4.142  -3.684  1.00  0.73           H  
ATOM     40 2HB  CYS A   3       6.451   3.368  -4.289  1.00  0.73           H  
ATOM     41  N   CYS A   4       8.327   4.802  -2.326  1.00  0.72           N  
ATOM     42  CA  CYS A   4       9.038   6.057  -2.117  1.00  0.72           C  
ATOM     43  C   CYS A   4       9.900   6.449  -3.316  1.00  0.72           C  
ATOM     44  O   CYS A   4      10.275   5.597  -4.117  1.00  0.72           O  
ATOM     45  CB  CYS A   4       9.911   5.919  -0.867  1.00  0.72           C  
ATOM     46  SG  CYS A   4       8.970   5.677   0.673  1.00  0.72           S  
ATOM     47  H   CYS A   4       8.842   3.978  -2.623  1.00  0.72           H  
ATOM     48  HA  CYS A   4       8.301   6.834  -1.944  1.00  0.72           H  
ATOM     49 1HB  CYS A   4      10.569   5.054  -0.989  1.00  0.72           H  
ATOM     50 2HB  CYS A   4      10.543   6.779  -0.746  1.00  0.72           H  
ATOM     51  N   PRO A   5      10.183   7.757  -3.512  1.00  0.72           N  
ATOM     52  CA  PRO A   5      11.038   8.288  -4.567  1.00  0.72           C  
ATOM     53  C   PRO A   5      12.522   7.946  -4.386  1.00  0.72           C  
ATOM     54  O   PRO A   5      13.313   8.058  -5.324  1.00  0.72           O  
ATOM     55  CB  PRO A   5      10.786   9.798  -4.464  1.00  0.72           C  
ATOM     56  CG  PRO A   5      10.364  10.034  -3.025  1.00  0.72           C  
ATOM     57  CD  PRO A   5       9.588   8.812  -2.632  1.00  0.72           C  
ATOM     58  HA  PRO A   5      10.678   7.910  -5.537  1.00  0.72           H  
ATOM     59 1HB  PRO A   5      11.700  10.344  -4.735  1.00  0.72           H  
ATOM     60 2HB  PRO A   5      10.010  10.094  -5.188  1.00  0.72           H  
ATOM     61 1HG  PRO A   5      11.252  10.193  -2.393  1.00  0.72           H  
ATOM     62 2HG  PRO A   5       9.756  10.952  -2.951  1.00  0.72           H  
ATOM     63 1HD  PRO A   5       9.754   8.636  -1.576  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       8.531   8.968  -2.848  1.00  0.72           H  
ATOM     65  N   SER A   6      12.903   7.550  -3.172  1.00  0.72           N  
ATOM     66  CA  SER A   6      14.291   7.212  -2.878  1.00  0.72           C  
ATOM     67  C   SER A   6      14.426   6.377  -1.615  1.00  0.72           C  
ATOM     68  O   SER A   6      13.549   6.405  -0.746  1.00  0.72           O  
ATOM     69  CB  SER A   6      15.121   8.477  -2.725  1.00  0.72           C  
ATOM     70  OG  SER A   6      14.732   9.227  -1.578  1.00  0.72           O  
ATOM     71  H   SER A   6      12.221   7.476  -2.439  1.00  0.72           H  
ATOM     72  HA  SER A   6      14.686   6.631  -3.714  1.00  0.72           H  
ATOM     73 1HB  SER A   6      16.175   8.215  -2.649  1.00  0.72           H  
ATOM     74 2HB  SER A   6      15.006   9.093  -3.615  1.00  0.72           H  
ATOM     75  HG  SER A   6      15.156  10.092  -1.680  1.00  0.72           H  
ATOM     76  N   ILE A   7      15.584   5.726  -1.466  1.00  0.73           N  
ATOM     77  CA  ILE A   7      15.913   4.976  -0.254  1.00  0.73           C  
ATOM     78  C   ILE A   7      15.983   5.896   0.964  1.00  0.73           C  
ATOM     79  O   ILE A   7      15.714   5.483   2.098  1.00  0.73           O  
ATOM     80  CB  ILE A   7      17.235   4.203  -0.429  1.00  0.73           C  
ATOM     81  CG1 ILE A   7      17.371   3.179   0.689  1.00  0.73           C  
ATOM     82  CG2 ILE A   7      18.441   5.148  -0.444  1.00  0.73           C  
ATOM     83  CD1 ILE A   7      16.307   2.109   0.641  1.00  0.73           C  
ATOM     84  H   ILE A   7      16.251   5.742  -2.225  1.00  0.73           H  
ATOM     85  HA  ILE A   7      15.123   4.247  -0.081  1.00  0.73           H  
ATOM     86  HB  ILE A   7      17.201   3.659  -1.373  1.00  0.73           H  
ATOM     87 1HG1 ILE A   7      18.348   2.703   0.620  1.00  0.73           H  
ATOM     88 2HG1 ILE A   7      17.301   3.692   1.649  1.00  0.73           H  
ATOM     89 1HG2 ILE A   7      19.350   4.565  -0.585  1.00  0.73           H  
ATOM     90 2HG2 ILE A   7      18.339   5.861  -1.259  1.00  0.73           H  
ATOM     91 3HG2 ILE A   7      18.512   5.680   0.500  1.00  0.73           H  
ATOM     92 1HD1 ILE A   7      16.453   1.411   1.465  1.00  0.73           H  
ATOM     93 2HD1 ILE A   7      15.331   2.577   0.725  1.00  0.73           H  
ATOM     94 3HD1 ILE A   7      16.371   1.572  -0.305  1.00  0.73           H  
ATOM     95  N   VAL A   8      16.344   7.155   0.728  1.00  0.74           N  
ATOM     96  CA  VAL A   8      16.409   8.122   1.799  1.00  0.74           C  
ATOM     97  C   VAL A   8      15.003   8.410   2.290  1.00  0.74           C  
ATOM     98  O   VAL A   8      14.744   8.397   3.496  1.00  0.74           O  
ATOM     99  CB  VAL A   8      17.077   9.415   1.320  1.00  0.74           C  
ATOM    100  CG1 VAL A   8      16.981  10.467   2.405  1.00  0.74           C  
ATOM    101  CG2 VAL A   8      18.526   9.125   0.954  1.00  0.74           C  
ATOM    102  H   VAL A   8      16.559   7.435  -0.217  1.00  0.74           H  
ATOM    103  HA  VAL A   8      16.994   7.703   2.619  1.00  0.74           H  
ATOM    104  HB  VAL A   8      16.549   9.792   0.446  1.00  0.74           H  
ATOM    105 1HG1 VAL A   8      17.445  11.390   2.060  1.00  0.74           H  
ATOM    106 2HG1 VAL A   8      15.932  10.651   2.635  1.00  0.74           H  
ATOM    107 3HG1 VAL A   8      17.493  10.115   3.301  1.00  0.74           H  
ATOM    108 1HG2 VAL A   8      19.004  10.040   0.606  1.00  0.74           H  
ATOM    109 2HG2 VAL A   8      19.054   8.750   1.832  1.00  0.74           H  
ATOM    110 3HG2 VAL A   8      18.558   8.375   0.165  1.00  0.74           H  
ATOM    111  N   ALA A   9      14.076   8.646   1.354  1.00  0.74           N  
ATOM    112  CA  ALA A   9      12.698   8.909   1.747  1.00  0.74           C  
ATOM    113  C   ALA A   9      12.137   7.704   2.503  1.00  0.74           C  
ATOM    114  O   ALA A   9      11.499   7.870   3.545  1.00  0.74           O  
ATOM    115  CB  ALA A   9      11.865   9.232   0.518  1.00  0.74           C  
ATOM    116  H   ALA A   9      14.328   8.651   0.364  1.00  0.74           H  
ATOM    117  HA  ALA A   9      12.685   9.764   2.420  1.00  0.74           H  
ATOM    118 1HB  ALA A   9      10.838   9.445   0.807  1.00  0.74           H  
ATOM    119 2HB  ALA A   9      12.284  10.101   0.017  1.00  0.74           H  
ATOM    120 3HB  ALA A   9      11.891   8.394  -0.150  1.00  0.74           H  
ATOM    121  N   ARG A  10      12.457   6.486   2.034  1.00  0.73           N  
ATOM    122  CA  ARG A  10      12.016   5.270   2.715  1.00  0.73           C  
ATOM    123  C   ARG A  10      12.530   5.199   4.139  1.00  0.73           C  
ATOM    124  O   ARG A  10      11.770   4.916   5.074  1.00  0.73           O  
ATOM    125  CB  ARG A  10      12.481   4.008   2.005  1.00  0.73           C  
ATOM    126  CG  ARG A  10      12.042   2.716   2.719  1.00  0.73           C  
ATOM    127  CD  ARG A  10      12.522   1.480   2.042  1.00  0.73           C  
ATOM    128  NE  ARG A  10      12.237   0.278   2.832  1.00  0.73           N  
ATOM    129  CZ  ARG A  10      11.090  -0.439   2.805  1.00  0.73           C  
ATOM    130  NH1 ARG A  10      10.095  -0.105   2.018  1.00  0.73           N  
ATOM    131  NH2 ARG A  10      10.970  -1.500   3.589  1.00  0.73           N  
ATOM    132  H   ARG A  10      12.984   6.411   1.163  1.00  0.73           H  
ATOM    133  HA  ARG A  10      10.930   5.270   2.749  1.00  0.73           H  
ATOM    134 1HB  ARG A  10      12.083   3.987   0.987  1.00  0.73           H  
ATOM    135 2HB  ARG A  10      13.563   4.001   1.936  1.00  0.73           H  
ATOM    136 1HG  ARG A  10      12.428   2.720   3.738  1.00  0.73           H  
ATOM    137 2HG  ARG A  10      10.950   2.680   2.741  1.00  0.73           H  
ATOM    138 1HD  ARG A  10      12.032   1.382   1.084  1.00  0.73           H  
ATOM    139 2HD  ARG A  10      13.590   1.539   1.896  1.00  0.73           H  
ATOM    140  HE  ARG A  10      12.961  -0.038   3.459  1.00  0.73           H  
ATOM    141 1HH1 ARG A  10      10.162   0.706   1.384  1.00  0.73           H  
ATOM    142 2HH1 ARG A  10       9.251  -0.649   2.009  1.00  0.73           H  
ATOM    143 1HH2 ARG A  10      11.730  -1.766   4.199  1.00  0.73           H  
ATOM    144 2HH2 ARG A  10      10.118  -2.040   3.576  1.00  0.73           H  
ATOM    145  N   SER A  11      13.828   5.459   4.310  1.00  0.73           N  
ATOM    146  CA  SER A  11      14.435   5.381   5.621  1.00  0.73           C  
ATOM    147  C   SER A  11      13.788   6.391   6.554  1.00  0.73           C  
ATOM    148  O   SER A  11      13.457   6.062   7.699  1.00  0.73           O  
ATOM    149  CB  SER A  11      15.923   5.661   5.508  1.00  0.73           C  
ATOM    150  OG  SER A  11      16.562   4.672   4.738  1.00  0.73           O  
ATOM    151  H   SER A  11      14.416   5.683   3.507  1.00  0.73           H  
ATOM    152  HA  SER A  11      14.280   4.380   6.022  1.00  0.73           H  
ATOM    153 1HB  SER A  11      16.074   6.639   5.046  1.00  0.73           H  
ATOM    154 2HB  SER A  11      16.362   5.696   6.502  1.00  0.73           H  
ATOM    155  HG  SER A  11      16.241   4.813   3.816  1.00  0.73           H  
ATOM    156  N   ASN A  12      13.553   7.604   6.047  1.00  0.74           N  
ATOM    157  CA  ASN A  12      12.935   8.647   6.842  1.00  0.74           C  
ATOM    158  C   ASN A  12      11.494   8.292   7.193  1.00  0.74           C  
ATOM    159  O   ASN A  12      11.038   8.569   8.304  1.00  0.74           O  
ATOM    160  CB  ASN A  12      13.006   9.971   6.106  1.00  0.74           C  
ATOM    161  CG  ASN A  12      14.394  10.551   6.081  1.00  0.74           C  
ATOM    162  OD1 ASN A  12      15.252  10.202   6.904  1.00  0.74           O  
ATOM    163  ND2 ASN A  12      14.632  11.448   5.160  1.00  0.74           N  
ATOM    164  H   ASN A  12      13.843   7.814   5.090  1.00  0.74           H  
ATOM    165  HA  ASN A  12      13.487   8.740   7.777  1.00  0.74           H  
ATOM    166 1HB  ASN A  12      12.666   9.827   5.078  1.00  0.74           H  
ATOM    167 2HB  ASN A  12      12.334  10.684   6.578  1.00  0.74           H  
ATOM    168 1HD2 ASN A  12      15.532  11.880   5.108  1.00  0.74           H  
ATOM    169 2HD2 ASN A  12      13.913  11.705   4.518  1.00  0.74           H  
ATOM    170  N   TRP A  13      10.789   7.634   6.265  1.00  0.76           N  
ATOM    171  CA  TRP A  13       9.402   7.232   6.467  1.00  0.76           C  
ATOM    172  C   TRP A  13       9.342   6.261   7.625  1.00  0.76           C  
ATOM    173  O   TRP A  13       8.500   6.385   8.516  1.00  0.76           O  
ATOM    174  CB  TRP A  13       8.835   6.598   5.188  1.00  0.76           C  
ATOM    175  CG  TRP A  13       7.375   6.343   5.231  1.00  0.76           C  
ATOM    176  CD1 TRP A  13       6.397   7.229   4.895  1.00  0.76           C  
ATOM    177  CD2 TRP A  13       6.702   5.136   5.612  1.00  0.76           C  
ATOM    178  NE1 TRP A  13       5.165   6.656   5.062  1.00  0.76           N  
ATOM    179  CE2 TRP A  13       5.330   5.383   5.494  1.00  0.76           C  
ATOM    180  CE3 TRP A  13       7.139   3.880   6.036  1.00  0.76           C  
ATOM    181  CZ2 TRP A  13       4.402   4.434   5.781  1.00  0.76           C  
ATOM    182  CZ3 TRP A  13       6.192   2.914   6.316  1.00  0.76           C  
ATOM    183  CH2 TRP A  13       4.851   3.188   6.192  1.00  0.76           C  
ATOM    184  H   TRP A  13      11.214   7.449   5.357  1.00  0.76           H  
ATOM    185  HA  TRP A  13       8.807   8.104   6.727  1.00  0.76           H  
ATOM    186 1HB  TRP A  13       9.043   7.253   4.343  1.00  0.76           H  
ATOM    187 2HB  TRP A  13       9.338   5.657   4.991  1.00  0.76           H  
ATOM    188  HD1 TRP A  13       6.575   8.249   4.553  1.00  0.76           H  
ATOM    189  HE1 TRP A  13       4.265   7.104   4.893  1.00  0.76           H  
ATOM    190  HE3 TRP A  13       8.205   3.666   6.133  1.00  0.76           H  
ATOM    191  HZ2 TRP A  13       3.343   4.633   5.676  1.00  0.76           H  
ATOM    192  HZ3 TRP A  13       6.537   1.932   6.641  1.00  0.76           H  
ATOM    193  HH2 TRP A  13       4.120   2.406   6.419  1.00  0.76           H  
ATOM    194  N   ASN A  14      10.259   5.296   7.633  1.00  0.82           N  
ATOM    195  CA  ASN A  14      10.292   4.327   8.710  1.00  0.82           C  
ATOM    196  C   ASN A  14      10.532   5.038  10.050  1.00  0.82           C  
ATOM    197  O   ASN A  14       9.801   4.823  11.019  1.00  0.82           O  
ATOM    198  CB  ASN A  14      11.348   3.270   8.453  1.00  0.82           C  
ATOM    199  CG  ASN A  14      11.237   2.142   9.441  1.00  0.82           C  
ATOM    200  OD1 ASN A  14      10.192   1.464   9.456  1.00  0.82           O  
ATOM    201  ND2 ASN A  14      12.253   1.925  10.237  1.00  0.82           N  
ATOM    202  H   ASN A  14      10.929   5.233   6.863  1.00  0.82           H  
ATOM    203  HA  ASN A  14       9.319   3.841   8.767  1.00  0.82           H  
ATOM    204 1HB  ASN A  14      11.238   2.883   7.437  1.00  0.82           H  
ATOM    205 2HB  ASN A  14      12.340   3.720   8.527  1.00  0.82           H  
ATOM    206 1HD2 ASN A  14      12.219   1.182  10.905  1.00  0.82           H  
ATOM    207 2HD2 ASN A  14      13.066   2.505  10.174  1.00  0.82           H  
ATOM    208  N   VAL A  15      11.519   5.939  10.096  1.00  0.94           N  
ATOM    209  CA  VAL A  15      11.824   6.648  11.341  1.00  0.94           C  
ATOM    210  C   VAL A  15      10.624   7.453  11.827  1.00  0.94           C  
ATOM    211  O   VAL A  15      10.312   7.475  13.020  1.00  0.94           O  
ATOM    212  CB  VAL A  15      13.029   7.576  11.152  1.00  0.94           C  
ATOM    213  CG1 VAL A  15      13.201   8.462  12.372  1.00  0.94           C  
ATOM    214  CG2 VAL A  15      14.267   6.735  10.929  1.00  0.94           C  
ATOM    215  H   VAL A  15      12.091   6.106   9.263  1.00  0.94           H  
ATOM    216  HA  VAL A  15      12.077   5.911  12.099  1.00  0.94           H  
ATOM    217  HB  VAL A  15      12.856   8.218  10.287  1.00  0.94           H  
ATOM    218 1HG1 VAL A  15      14.054   9.122  12.224  1.00  0.94           H  
ATOM    219 2HG1 VAL A  15      12.300   9.060  12.514  1.00  0.94           H  
ATOM    220 3HG1 VAL A  15      13.368   7.841  13.251  1.00  0.94           H  
ATOM    221 1HG2 VAL A  15      15.127   7.387  10.781  1.00  0.94           H  
ATOM    222 2HG2 VAL A  15      14.434   6.098  11.796  1.00  0.94           H  
ATOM    223 3HG2 VAL A  15      14.129   6.115  10.051  1.00  0.94           H  
ATOM    224  N   CYS A  16       9.964   8.127  10.893  1.00  1.13           N  
ATOM    225  CA  CYS A  16       8.762   8.899  11.160  1.00  1.13           C  
ATOM    226  C   CYS A  16       7.669   8.041  11.786  1.00  1.13           C  
ATOM    227  O   CYS A  16       7.053   8.434  12.782  1.00  1.13           O  
ATOM    228  CB  CYS A  16       8.243   9.516   9.860  1.00  1.13           C  
ATOM    229  SG  CYS A  16       6.669  10.325  10.012  1.00  1.13           S  
ATOM    230  H   CYS A  16      10.309   8.091   9.940  1.00  1.13           H  
ATOM    231  HA  CYS A  16       9.015   9.701  11.850  1.00  1.13           H  
ATOM    232 1HB  CYS A  16       8.965  10.245   9.492  1.00  1.13           H  
ATOM    233 2HB  CYS A  16       8.154   8.746   9.104  1.00  1.13           H  
ATOM    234  N   ARG A  17       7.407   6.887  11.163  1.00  1.34           N  
ATOM    235  CA  ARG A  17       6.372   5.938  11.565  1.00  1.34           C  
ATOM    236  C   ARG A  17       6.528   5.342  12.960  1.00  1.34           C  
ATOM    237  O   ARG A  17       5.583   5.350  13.761  1.00  1.34           O  
ATOM    238  CB  ARG A  17       6.333   4.781  10.583  1.00  1.34           C  
ATOM    239  CG  ARG A  17       5.300   3.711  10.887  1.00  1.34           C  
ATOM    240  CD  ARG A  17       5.439   2.566   9.960  1.00  1.34           C  
ATOM    241  NE  ARG A  17       6.707   1.837  10.139  1.00  1.34           N  
ATOM    242  CZ  ARG A  17       6.934   0.905  11.092  1.00  1.34           C  
ATOM    243  NH1 ARG A  17       5.977   0.577  11.935  1.00  1.34           N  
ATOM    244  NH2 ARG A  17       8.116   0.310  11.176  1.00  1.34           N  
ATOM    245  H   ARG A  17       7.956   6.656  10.334  1.00  1.34           H  
ATOM    246  HA  ARG A  17       5.414   6.451  11.515  1.00  1.34           H  
ATOM    247 1HB  ARG A  17       6.133   5.169   9.580  1.00  1.34           H  
ATOM    248 2HB  ARG A  17       7.309   4.301  10.552  1.00  1.34           H  
ATOM    249 1HG  ARG A  17       5.439   3.353  11.909  1.00  1.34           H  
ATOM    250 2HG  ARG A  17       4.298   4.133  10.777  1.00  1.34           H  
ATOM    251 1HD  ARG A  17       4.616   1.868  10.107  1.00  1.34           H  
ATOM    252 2HD  ARG A  17       5.409   2.945   8.962  1.00  1.34           H  
ATOM    253  HE  ARG A  17       7.473   2.060   9.513  1.00  1.34           H  
ATOM    254 1HH1 ARG A  17       5.074   1.026  11.873  1.00  1.34           H  
ATOM    255 2HH1 ARG A  17       6.146  -0.121  12.644  1.00  1.34           H  
ATOM    256 1HH2 ARG A  17       8.871   0.574  10.533  1.00  1.34           H  
ATOM    257 2HH2 ARG A  17       8.281  -0.389  11.883  1.00  1.34           H  
ATOM    258  N   LEU A  18       7.740   4.879  13.279  1.00  1.52           N  
ATOM    259  CA  LEU A  18       8.006   4.106  14.499  1.00  1.52           C  
ATOM    260  C   LEU A  18       7.435   4.583  15.855  1.00  1.52           C  
ATOM    261  O   LEU A  18       6.961   3.728  16.599  1.00  1.52           O  
ATOM    262  CB  LEU A  18       9.521   3.925  14.633  1.00  1.52           C  
ATOM    263  CG  LEU A  18      10.144   2.929  13.649  1.00  1.52           C  
ATOM    264  CD1 LEU A  18      11.653   3.013  13.731  1.00  1.52           C  
ATOM    265  CD2 LEU A  18       9.662   1.548  13.984  1.00  1.52           C  
ATOM    266  H   LEU A  18       8.491   4.979  12.588  1.00  1.52           H  
ATOM    267  HA  LEU A  18       7.591   3.116  14.320  1.00  1.52           H  
ATOM    268 1HB  LEU A  18      10.005   4.884  14.446  1.00  1.52           H  
ATOM    269 2HB  LEU A  18       9.756   3.605  15.645  1.00  1.52           H  
ATOM    270  HG  LEU A  18       9.841   3.163  12.649  1.00  1.52           H  
ATOM    271 1HD1 LEU A  18      12.095   2.309  13.035  1.00  1.52           H  
ATOM    272 2HD1 LEU A  18      11.968   4.020  13.477  1.00  1.52           H  
ATOM    273 3HD1 LEU A  18      11.976   2.774  14.742  1.00  1.52           H  
ATOM    274 1HD2 LEU A  18      10.098   0.836  13.285  1.00  1.52           H  
ATOM    275 2HD2 LEU A  18       9.964   1.294  14.999  1.00  1.52           H  
ATOM    276 3HD2 LEU A  18       8.576   1.519  13.909  1.00  1.52           H  
ATOM    277  N   PRO A  19       7.430   5.872  16.247  1.00  1.60           N  
ATOM    278  CA  PRO A  19       6.837   6.339  17.496  1.00  1.60           C  
ATOM    279  C   PRO A  19       5.297   6.274  17.523  1.00  1.60           C  
ATOM    280  O   PRO A  19       4.694   6.538  18.565  1.00  1.60           O  
ATOM    281  CB  PRO A  19       7.373   7.770  17.623  1.00  1.60           C  
ATOM    282  CG  PRO A  19       7.675   8.191  16.213  1.00  1.60           C  
ATOM    283  CD  PRO A  19       8.171   6.931  15.526  1.00  1.60           C  
ATOM    284  HA  PRO A  19       7.241   5.724  18.313  1.00  1.60           H  
ATOM    285 1HB  PRO A  19       6.613   8.409  18.097  1.00  1.60           H  
ATOM    286 2HB  PRO A  19       8.258   7.786  18.275  1.00  1.60           H  
ATOM    287 1HG  PRO A  19       6.764   8.585  15.728  1.00  1.60           H  
ATOM    288 2HG  PRO A  19       8.417   9.000  16.198  1.00  1.60           H  
ATOM    289 1HD  PRO A  19       7.910   7.022  14.516  1.00  1.60           H  
ATOM    290 2HD  PRO A  19       9.253   6.814  15.656  1.00  1.60           H  
ATOM    291  N   GLY A  20       4.652   5.970  16.385  1.00  1.53           N  
ATOM    292  CA  GLY A  20       3.190   5.940  16.320  1.00  1.53           C  
ATOM    293  C   GLY A  20       2.610   7.036  15.423  1.00  1.53           C  
ATOM    294  O   GLY A  20       1.553   7.598  15.720  1.00  1.53           O  
ATOM    295  H   GLY A  20       5.167   5.738  15.541  1.00  1.53           H  
ATOM    296 1HA  GLY A  20       2.877   4.966  15.943  1.00  1.53           H  
ATOM    297 2HA  GLY A  20       2.780   6.035  17.323  1.00  1.53           H  
ATOM    298  N   THR A  21       3.321   7.362  14.348  1.00  1.35           N  
ATOM    299  CA  THR A  21       2.894   8.411  13.421  1.00  1.35           C  
ATOM    300  C   THR A  21       2.091   7.764  12.287  1.00  1.35           C  
ATOM    301  O   THR A  21       2.469   6.697  11.799  1.00  1.35           O  
ATOM    302  CB  THR A  21       4.091   9.148  12.821  1.00  1.35           C  
ATOM    303  OG1 THR A  21       4.922   9.676  13.849  1.00  1.35           O  
ATOM    304  CG2 THR A  21       3.596  10.308  11.986  1.00  1.35           C  
ATOM    305  H   THR A  21       4.169   6.834  14.149  1.00  1.35           H  
ATOM    306  HA  THR A  21       2.254   9.121  13.944  1.00  1.35           H  
ATOM    307  HB  THR A  21       4.659   8.474  12.224  1.00  1.35           H  
ATOM    308  HG1 THR A  21       5.859   9.476  13.571  1.00  1.35           H  
ATOM    309 1HG2 THR A  21       4.419  10.850  11.573  1.00  1.35           H  
ATOM    310 2HG2 THR A  21       2.987   9.929  11.187  1.00  1.35           H  
ATOM    311 3HG2 THR A  21       3.012  10.979  12.608  1.00  1.35           H  
ATOM    312  N   SER A  22       0.972   8.364  11.876  1.00  1.13           N  
ATOM    313  CA  SER A  22       0.206   7.743  10.796  1.00  1.13           C  
ATOM    314  C   SER A  22       0.980   7.736   9.494  1.00  1.13           C  
ATOM    315  O   SER A  22       1.831   8.598   9.247  1.00  1.13           O  
ATOM    316  CB  SER A  22      -1.099   8.471  10.544  1.00  1.13           C  
ATOM    317  OG  SER A  22      -0.884   9.750   9.980  1.00  1.13           O  
ATOM    318  H   SER A  22       0.671   9.228  12.302  1.00  1.13           H  
ATOM    319  HA  SER A  22      -0.009   6.710  11.076  1.00  1.13           H  
ATOM    320 1HB  SER A  22      -1.727   7.879   9.881  1.00  1.13           H  
ATOM    321 2HB  SER A  22      -1.631   8.578  11.487  1.00  1.13           H  
ATOM    322  HG  SER A  22      -1.710  10.237  10.120  1.00  1.13           H  
ATOM    323  N   GLU A  23       0.606   6.811   8.617  1.00  0.94           N  
ATOM    324  CA  GLU A  23       1.254   6.682   7.326  1.00  0.94           C  
ATOM    325  C   GLU A  23       1.075   7.937   6.484  1.00  0.94           C  
ATOM    326  O   GLU A  23       1.986   8.342   5.763  1.00  0.94           O  
ATOM    327  CB  GLU A  23       0.663   5.483   6.590  1.00  0.94           C  
ATOM    328  CG  GLU A  23       0.974   4.128   7.229  1.00  0.94           C  
ATOM    329  CD  GLU A  23       0.384   2.965   6.469  1.00  0.94           C  
ATOM    330  OE1 GLU A  23      -0.458   3.190   5.633  1.00  0.94           O  
ATOM    331  OE2 GLU A  23       0.782   1.853   6.724  1.00  0.94           O  
ATOM    332  H   GLU A  23      -0.112   6.152   8.878  1.00  0.94           H  
ATOM    333  HA  GLU A  23       2.322   6.522   7.487  1.00  0.94           H  
ATOM    334 1HB  GLU A  23      -0.420   5.589   6.532  1.00  0.94           H  
ATOM    335 2HB  GLU A  23       1.035   5.464   5.588  1.00  0.94           H  
ATOM    336 1HG  GLU A  23       2.037   3.990   7.335  1.00  0.94           H  
ATOM    337 2HG  GLU A  23       0.552   4.131   8.233  1.00  0.94           H  
ATOM    338  N   ALA A  24      -0.113   8.548   6.575  1.00  0.81           N  
ATOM    339  CA  ALA A  24      -0.422   9.759   5.821  1.00  0.81           C  
ATOM    340  C   ALA A  24       0.476  10.915   6.241  1.00  0.81           C  
ATOM    341  O   ALA A  24       0.978  11.672   5.396  1.00  0.81           O  
ATOM    342  CB  ALA A  24      -1.875  10.140   6.024  1.00  0.81           C  
ATOM    343  H   ALA A  24      -0.808   8.155   7.190  1.00  0.81           H  
ATOM    344  HA  ALA A  24      -0.245   9.556   4.765  1.00  0.81           H  
ATOM    345 1HB  ALA A  24      -2.101  11.031   5.440  1.00  0.81           H  
ATOM    346 2HB  ALA A  24      -2.515   9.320   5.701  1.00  0.81           H  
ATOM    347 3HB  ALA A  24      -2.049  10.343   7.080  1.00  0.81           H  
ATOM    348  N   ILE A  25       0.718  11.044   7.549  1.00  0.75           N  
ATOM    349  CA  ILE A  25       1.587  12.117   8.007  1.00  0.75           C  
ATOM    350  C   ILE A  25       2.999  11.909   7.516  1.00  0.75           C  
ATOM    351  O   ILE A  25       3.633  12.834   7.000  1.00  0.75           O  
ATOM    352  CB  ILE A  25       1.584  12.233   9.528  1.00  0.75           C  
ATOM    353  CG1 ILE A  25       0.242  12.723  10.030  1.00  0.75           C  
ATOM    354  CG2 ILE A  25       2.696  13.116   9.967  1.00  0.75           C  
ATOM    355  CD1 ILE A  25       0.091  12.570  11.528  1.00  0.75           C  
ATOM    356  H   ILE A  25       0.292  10.416   8.241  1.00  0.75           H  
ATOM    357  HA  ILE A  25       1.221  13.057   7.596  1.00  0.75           H  
ATOM    358  HB  ILE A  25       1.719  11.246   9.940  1.00  0.75           H  
ATOM    359 1HG1 ILE A  25       0.136  13.776   9.778  1.00  0.75           H  
ATOM    360 2HG1 ILE A  25      -0.546  12.173   9.532  1.00  0.75           H  
ATOM    361 1HG2 ILE A  25       2.712  13.173  11.051  1.00  0.75           H  
ATOM    362 2HG2 ILE A  25       3.637  12.700   9.612  1.00  0.75           H  
ATOM    363 3HG2 ILE A  25       2.551  14.110   9.550  1.00  0.75           H  
ATOM    364 1HD1 ILE A  25      -0.886  12.941  11.836  1.00  0.75           H  
ATOM    365 2HD1 ILE A  25       0.180  11.518  11.793  1.00  0.75           H  
ATOM    366 3HD1 ILE A  25       0.870  13.138  12.032  1.00  0.75           H  
ATOM    367  N   CYS A  26       3.487  10.685   7.644  1.00  0.73           N  
ATOM    368  CA  CYS A  26       4.834  10.403   7.216  1.00  0.73           C  
ATOM    369  C   CYS A  26       4.977  10.563   5.714  1.00  0.73           C  
ATOM    370  O   CYS A  26       6.002  11.045   5.222  1.00  0.73           O  
ATOM    371  CB  CYS A  26       5.211   9.006   7.653  1.00  0.73           C  
ATOM    372  SG  CYS A  26       5.336   8.850   9.399  1.00  0.73           S  
ATOM    373  H   CYS A  26       2.917   9.948   8.068  1.00  0.73           H  
ATOM    374  HA  CYS A  26       5.495  11.127   7.676  1.00  0.73           H  
ATOM    375 1HB  CYS A  26       4.460   8.294   7.305  1.00  0.73           H  
ATOM    376 2HB  CYS A  26       6.167   8.729   7.226  1.00  0.73           H  
ATOM    377  N   ALA A  27       3.950  10.183   4.958  1.00  0.72           N  
ATOM    378  CA  ALA A  27       3.999  10.355   3.517  1.00  0.72           C  
ATOM    379  C   ALA A  27       4.148  11.842   3.186  1.00  0.72           C  
ATOM    380  O   ALA A  27       4.978  12.233   2.361  1.00  0.72           O  
ATOM    381  CB  ALA A  27       2.743   9.774   2.897  1.00  0.72           C  
ATOM    382  H   ALA A  27       3.127   9.754   5.378  1.00  0.72           H  
ATOM    383  HA  ALA A  27       4.869   9.829   3.127  1.00  0.72           H  
ATOM    384 1HB  ALA A  27       2.761   9.888   1.830  1.00  0.72           H  
ATOM    385 2HB  ALA A  27       2.682   8.723   3.149  1.00  0.72           H  
ATOM    386 3HB  ALA A  27       1.875  10.292   3.295  1.00  0.72           H  
ATOM    387  N   THR A  28       3.428  12.693   3.922  1.00  0.71           N  
ATOM    388  CA  THR A  28       3.521  14.126   3.704  1.00  0.71           C  
ATOM    389  C   THR A  28       4.929  14.638   3.995  1.00  0.71           C  
ATOM    390  O   THR A  28       5.490  15.420   3.226  1.00  0.71           O  
ATOM    391  CB  THR A  28       2.514  14.875   4.589  1.00  0.71           C  
ATOM    392  OG1 THR A  28       1.175  14.469   4.245  1.00  0.71           O  
ATOM    393  CG2 THR A  28       2.666  16.372   4.415  1.00  0.71           C  
ATOM    394  H   THR A  28       2.755  12.338   4.605  1.00  0.71           H  
ATOM    395  HA  THR A  28       3.292  14.332   2.660  1.00  0.71           H  
ATOM    396  HB  THR A  28       2.695  14.630   5.628  1.00  0.71           H  
ATOM    397  HG1 THR A  28       1.062  13.519   4.469  1.00  0.71           H  
ATOM    398 1HG2 THR A  28       1.950  16.883   5.056  1.00  0.71           H  
ATOM    399 2HG2 THR A  28       3.679  16.665   4.693  1.00  0.71           H  
ATOM    400 3HG2 THR A  28       2.481  16.639   3.377  1.00  0.71           H  
ATOM    401  N   TYR A  29       5.502  14.191   5.109  1.00  0.70           N  
ATOM    402  CA  TYR A  29       6.834  14.619   5.521  1.00  0.70           C  
ATOM    403  C   TYR A  29       7.963  14.184   4.578  1.00  0.70           C  
ATOM    404  O   TYR A  29       8.923  14.930   4.367  1.00  0.70           O  
ATOM    405  CB  TYR A  29       7.167  14.080   6.911  1.00  0.70           C  
ATOM    406  CG  TYR A  29       6.372  14.674   8.028  1.00  0.70           C  
ATOM    407  CD1 TYR A  29       6.388  14.061   9.267  1.00  0.70           C  
ATOM    408  CD2 TYR A  29       5.616  15.814   7.822  1.00  0.70           C  
ATOM    409  CE1 TYR A  29       5.669  14.592  10.310  1.00  0.70           C  
ATOM    410  CE2 TYR A  29       4.886  16.348   8.862  1.00  0.70           C  
ATOM    411  CZ  TYR A  29       4.913  15.744  10.105  1.00  0.70           C  
ATOM    412  OH  TYR A  29       4.184  16.276  11.146  1.00  0.70           O  
ATOM    413  H   TYR A  29       4.973  13.550   5.703  1.00  0.70           H  
ATOM    414  HA  TYR A  29       6.839  15.707   5.553  1.00  0.70           H  
ATOM    415 1HB  TYR A  29       7.002  13.001   6.921  1.00  0.70           H  
ATOM    416 2HB  TYR A  29       8.222  14.245   7.118  1.00  0.70           H  
ATOM    417  HD1 TYR A  29       6.979  13.163   9.416  1.00  0.70           H  
ATOM    418  HD2 TYR A  29       5.598  16.289   6.841  1.00  0.70           H  
ATOM    419  HE1 TYR A  29       5.688  14.109  11.287  1.00  0.70           H  
ATOM    420  HE2 TYR A  29       4.290  17.245   8.704  1.00  0.70           H  
ATOM    421  HH  TYR A  29       4.306  15.736  11.930  1.00  0.70           H  
ATOM    422  N   THR A  30       7.862  12.963   4.049  1.00  0.70           N  
ATOM    423  CA  THR A  30       8.928  12.364   3.248  1.00  0.70           C  
ATOM    424  C   THR A  30       8.804  12.406   1.731  1.00  0.70           C  
ATOM    425  O   THR A  30       9.817  12.325   1.035  1.00  0.70           O  
ATOM    426  CB  THR A  30       9.007  10.889   3.592  1.00  0.70           C  
ATOM    427  OG1 THR A  30       7.739  10.284   3.257  1.00  0.70           O  
ATOM    428  CG2 THR A  30       9.296  10.695   5.039  1.00  0.70           C  
ATOM    429  H   THR A  30       7.040  12.402   4.272  1.00  0.70           H  
ATOM    430  HA  THR A  30       9.861  12.855   3.521  1.00  0.70           H  
ATOM    431  HB  THR A  30       9.794  10.417   3.000  1.00  0.70           H  
ATOM    432  HG1 THR A  30       7.064  10.606   3.902  1.00  0.70           H  
ATOM    433 1HG2 THR A  30       9.334   9.660   5.223  1.00  0.70           H  
ATOM    434 2HG2 THR A  30      10.249  11.150   5.286  1.00  0.70           H  
ATOM    435 3HG2 THR A  30       8.513  11.147   5.641  1.00  0.70           H  
ATOM    436  N   GLY A  31       7.594  12.540   1.207  1.00  0.69           N  
ATOM    437  CA  GLY A  31       7.392  12.487  -0.232  1.00  0.69           C  
ATOM    438  C   GLY A  31       7.017  11.080  -0.706  1.00  0.69           C  
ATOM    439  O   GLY A  31       6.863  10.848  -1.908  1.00  0.69           O  
ATOM    440  H   GLY A  31       6.772  12.616   1.804  1.00  0.69           H  
ATOM    441 1HA  GLY A  31       6.599  13.183  -0.503  1.00  0.69           H  
ATOM    442 2HA  GLY A  31       8.295  12.818  -0.741  1.00  0.69           H  
ATOM    443  N   CYS A  32       6.857  10.144   0.236  1.00  0.69           N  
ATOM    444  CA  CYS A  32       6.459   8.781  -0.110  1.00  0.69           C  
ATOM    445  C   CYS A  32       4.971   8.748  -0.411  1.00  0.69           C  
ATOM    446  O   CYS A  32       4.233   9.640  -0.001  1.00  0.69           O  
ATOM    447  CB  CYS A  32       6.762   7.803   1.024  1.00  0.69           C  
ATOM    448  SG  CYS A  32       8.552   7.555   1.364  1.00  0.69           S  
ATOM    449  H   CYS A  32       7.035  10.367   1.219  1.00  0.69           H  
ATOM    450  HA  CYS A  32       6.996   8.467  -0.999  1.00  0.69           H  
ATOM    451 1HB  CYS A  32       6.292   8.152   1.939  1.00  0.69           H  
ATOM    452 2HB  CYS A  32       6.325   6.839   0.784  1.00  0.69           H  
ATOM    453  N   LEU A  33       4.532   7.755  -1.162  1.00  0.69           N  
ATOM    454  CA  LEU A  33       3.120   7.626  -1.468  1.00  0.69           C  
ATOM    455  C   LEU A  33       2.506   6.438  -0.760  1.00  0.69           C  
ATOM    456  O   LEU A  33       3.139   5.384  -0.634  1.00  0.69           O  
ATOM    457  CB  LEU A  33       2.915   7.426  -2.965  1.00  0.69           C  
ATOM    458  CG  LEU A  33       3.488   8.466  -3.886  1.00  0.69           C  
ATOM    459  CD1 LEU A  33       3.210   8.028  -5.301  1.00  0.69           C  
ATOM    460  CD2 LEU A  33       2.894   9.812  -3.596  1.00  0.69           C  
ATOM    461  H   LEU A  33       5.189   7.052  -1.483  1.00  0.69           H  
ATOM    462  HA  LEU A  33       2.603   8.529  -1.146  1.00  0.69           H  
ATOM    463 1HB  LEU A  33       3.364   6.470  -3.238  1.00  0.69           H  
ATOM    464 2HB  LEU A  33       1.844   7.367  -3.156  1.00  0.69           H  
ATOM    465  HG  LEU A  33       4.561   8.524  -3.746  1.00  0.69           H  
ATOM    466 1HD1 LEU A  33       3.615   8.750  -5.991  1.00  0.69           H  
ATOM    467 2HD1 LEU A  33       3.673   7.058  -5.470  1.00  0.69           H  
ATOM    468 3HD1 LEU A  33       2.136   7.953  -5.454  1.00  0.69           H  
ATOM    469 1HD2 LEU A  33       3.323  10.550  -4.277  1.00  0.69           H  
ATOM    470 2HD2 LEU A  33       1.814   9.772  -3.735  1.00  0.69           H  
ATOM    471 3HD2 LEU A  33       3.119  10.096  -2.565  1.00  0.69           H  
ATOM    472  N   ILE A  34       1.248   6.572  -0.361  1.00  0.71           N  
ATOM    473  CA  ILE A  34       0.544   5.426   0.185  1.00  0.71           C  
ATOM    474  C   ILE A  34      -0.328   4.884  -0.936  1.00  0.71           C  
ATOM    475  O   ILE A  34      -1.171   5.599  -1.483  1.00  0.71           O  
ATOM    476  CB  ILE A  34      -0.297   5.782   1.414  1.00  0.71           C  
ATOM    477  CG1 ILE A  34       0.583   6.517   2.461  1.00  0.71           C  
ATOM    478  CG2 ILE A  34      -0.857   4.492   2.016  1.00  0.71           C  
ATOM    479  CD1 ILE A  34       1.793   5.727   2.915  1.00  0.71           C  
ATOM    480  H   ILE A  34       0.775   7.461  -0.460  1.00  0.71           H  
ATOM    481  HA  ILE A  34       1.258   4.653   0.469  1.00  0.71           H  
ATOM    482  HB  ILE A  34      -1.113   6.443   1.130  1.00  0.71           H  
ATOM    483 1HG1 ILE A  34       0.923   7.456   2.033  1.00  0.71           H  
ATOM    484 2HG1 ILE A  34      -0.026   6.738   3.342  1.00  0.71           H  
ATOM    485 1HG2 ILE A  34      -1.455   4.725   2.897  1.00  0.71           H  
ATOM    486 2HG2 ILE A  34      -1.478   3.984   1.277  1.00  0.71           H  
ATOM    487 3HG2 ILE A  34      -0.029   3.836   2.304  1.00  0.71           H  
ATOM    488 1HD1 ILE A  34       2.355   6.306   3.648  1.00  0.71           H  
ATOM    489 2HD1 ILE A  34       1.466   4.787   3.367  1.00  0.71           H  
ATOM    490 3HD1 ILE A  34       2.426   5.510   2.066  1.00  0.71           H  
ATOM    491  N   ILE A  35      -0.061   3.652  -1.319  1.00  0.73           N  
ATOM    492  CA  ILE A  35      -0.699   3.026  -2.454  1.00  0.73           C  
ATOM    493  C   ILE A  35      -1.723   1.966  -1.996  1.00  0.73           C  
ATOM    494  O   ILE A  35      -1.385   1.099  -1.186  1.00  0.73           O  
ATOM    495  CB  ILE A  35       0.384   2.393  -3.342  1.00  0.73           C  
ATOM    496  CG1 ILE A  35       1.440   3.454  -3.711  1.00  0.73           C  
ATOM    497  CG2 ILE A  35      -0.214   1.807  -4.581  1.00  0.73           C  
ATOM    498  CD1 ILE A  35       0.892   4.648  -4.447  1.00  0.73           C  
ATOM    499  H   ILE A  35       0.628   3.122  -0.795  1.00  0.73           H  
ATOM    500  HA  ILE A  35      -1.160   3.806  -3.040  1.00  0.73           H  
ATOM    501  HB  ILE A  35       0.897   1.605  -2.782  1.00  0.73           H  
ATOM    502 1HG1 ILE A  35       1.935   3.796  -2.797  1.00  0.73           H  
ATOM    503 2HG1 ILE A  35       2.180   2.986  -4.345  1.00  0.73           H  
ATOM    504 1HG2 ILE A  35       0.576   1.367  -5.177  1.00  0.73           H  
ATOM    505 2HG2 ILE A  35      -0.916   1.052  -4.311  1.00  0.73           H  
ATOM    506 3HG2 ILE A  35      -0.712   2.587  -5.154  1.00  0.73           H  
ATOM    507 1HD1 ILE A  35       1.702   5.329  -4.679  1.00  0.73           H  
ATOM    508 2HD1 ILE A  35       0.422   4.319  -5.373  1.00  0.73           H  
ATOM    509 3HD1 ILE A  35       0.155   5.158  -3.831  1.00  0.73           H  
ATOM    510  N   PRO A  36      -3.002   2.039  -2.424  1.00  0.75           N  
ATOM    511  CA  PRO A  36      -4.063   1.078  -2.117  1.00  0.75           C  
ATOM    512  C   PRO A  36      -3.724  -0.386  -2.429  1.00  0.75           C  
ATOM    513  O   PRO A  36      -4.230  -1.297  -1.775  1.00  0.75           O  
ATOM    514  CB  PRO A  36      -5.202   1.559  -3.019  1.00  0.75           C  
ATOM    515  CG  PRO A  36      -4.968   3.041  -3.173  1.00  0.75           C  
ATOM    516  CD  PRO A  36      -3.463   3.200  -3.221  1.00  0.75           C  
ATOM    517  HA  PRO A  36      -4.339   1.185  -1.057  1.00  0.75           H  
ATOM    518 1HB  PRO A  36      -5.172   1.018  -3.976  1.00  0.75           H  
ATOM    519 2HB  PRO A  36      -6.170   1.326  -2.552  1.00  0.75           H  
ATOM    520 1HG  PRO A  36      -5.466   3.410  -4.083  1.00  0.75           H  
ATOM    521 2HG  PRO A  36      -5.417   3.583  -2.326  1.00  0.75           H  
ATOM    522 1HD  PRO A  36      -3.091   3.151  -4.256  1.00  0.75           H  
ATOM    523 2HD  PRO A  36      -3.222   4.154  -2.719  1.00  0.75           H  
ATOM    524  N   GLY A  37      -2.884  -0.608  -3.442  1.00  0.77           N  
ATOM    525  CA  GLY A  37      -2.494  -1.953  -3.847  1.00  0.77           C  
ATOM    526  C   GLY A  37      -1.080  -2.303  -3.393  1.00  0.77           C  
ATOM    527  O   GLY A  37      -0.546  -1.697  -2.459  1.00  0.77           O  
ATOM    528  H   GLY A  37      -2.504   0.173  -3.948  1.00  0.77           H  
ATOM    529 1HA  GLY A  37      -3.199  -2.676  -3.438  1.00  0.77           H  
ATOM    530 2HA  GLY A  37      -2.557  -2.030  -4.932  1.00  0.77           H  
ATOM    531  N   ALA A  38      -0.484  -3.290  -4.078  1.00  0.77           N  
ATOM    532  CA  ALA A  38       0.858  -3.780  -3.764  1.00  0.77           C  
ATOM    533  C   ALA A  38       1.836  -3.546  -4.918  1.00  0.77           C  
ATOM    534  O   ALA A  38       2.880  -4.194  -4.998  1.00  0.77           O  
ATOM    535  CB  ALA A  38       0.804  -5.266  -3.426  1.00  0.77           C  
ATOM    536  H   ALA A  38      -0.989  -3.731  -4.834  1.00  0.77           H  
ATOM    537  HA  ALA A  38       1.226  -3.230  -2.906  1.00  0.77           H  
ATOM    538 1HB  ALA A  38       1.803  -5.613  -3.165  1.00  0.77           H  
ATOM    539 2HB  ALA A  38       0.133  -5.422  -2.582  1.00  0.77           H  
ATOM    540 3HB  ALA A  38       0.440  -5.821  -4.289  1.00  0.77           H  
ATOM    541  N   THR A  39       1.486  -2.628  -5.813  1.00  0.76           N  
ATOM    542  CA  THR A  39       2.346  -2.280  -6.940  1.00  0.76           C  
ATOM    543  C   THR A  39       2.600  -0.781  -6.957  1.00  0.76           C  
ATOM    544  O   THR A  39       1.665   0.017  -6.904  1.00  0.76           O  
ATOM    545  CB  THR A  39       1.732  -2.727  -8.281  1.00  0.76           C  
ATOM    546  OG1 THR A  39       1.552  -4.152  -8.275  1.00  0.76           O  
ATOM    547  CG2 THR A  39       2.640  -2.339  -9.439  1.00  0.76           C  
ATOM    548  H   THR A  39       0.615  -2.137  -5.687  1.00  0.76           H  
ATOM    549  HA  THR A  39       3.307  -2.779  -6.820  1.00  0.76           H  
ATOM    550  HB  THR A  39       0.764  -2.248  -8.415  1.00  0.76           H  
ATOM    551  HG1 THR A  39       2.366  -4.577  -7.979  1.00  0.76           H  
ATOM    552 1HG2 THR A  39       2.192  -2.663 -10.376  1.00  0.76           H  
ATOM    553 2HG2 THR A  39       2.770  -1.257  -9.458  1.00  0.76           H  
ATOM    554 3HG2 THR A  39       3.610  -2.817  -9.317  1.00  0.76           H  
ATOM    555  N   CYS A  40       3.865  -0.403  -7.042  1.00  0.74           N  
ATOM    556  CA  CYS A  40       4.241   1.000  -7.034  1.00  0.74           C  
ATOM    557  C   CYS A  40       4.066   1.657  -8.408  1.00  0.74           C  
ATOM    558  O   CYS A  40       4.230   0.980  -9.424  1.00  0.74           O  
ATOM    559  CB  CYS A  40       5.692   1.150  -6.580  1.00  0.74           C  
ATOM    560  SG  CYS A  40       6.003   0.606  -4.883  1.00  0.74           S  
ATOM    561  H   CYS A  40       4.583  -1.111  -7.094  1.00  0.74           H  
ATOM    562  HA  CYS A  40       3.594   1.477  -6.314  1.00  0.74           H  
ATOM    563 1HB  CYS A  40       6.342   0.577  -7.242  1.00  0.74           H  
ATOM    564 2HB  CYS A  40       5.998   2.192  -6.668  1.00  0.74           H  
ATOM    565  N   PRO A  41       3.664   2.943  -8.464  1.00  0.74           N  
ATOM    566  CA  PRO A  41       3.553   3.770  -9.656  1.00  0.74           C  
ATOM    567  C   PRO A  41       4.932   4.150 -10.163  1.00  0.74           C  
ATOM    568  O   PRO A  41       5.911   4.039  -9.420  1.00  0.74           O  
ATOM    569  CB  PRO A  41       2.768   4.984  -9.163  1.00  0.74           C  
ATOM    570  CG  PRO A  41       3.109   5.087  -7.698  1.00  0.74           C  
ATOM    571  CD  PRO A  41       3.267   3.653  -7.222  1.00  0.74           C  
ATOM    572  HA  PRO A  41       2.992   3.219 -10.426  1.00  0.74           H  
ATOM    573 1HB  PRO A  41       3.079   5.880  -9.727  1.00  0.74           H  
ATOM    574 2HB  PRO A  41       1.695   4.842  -9.347  1.00  0.74           H  
ATOM    575 1HG  PRO A  41       4.020   5.676  -7.575  1.00  0.74           H  
ATOM    576 2HG  PRO A  41       2.312   5.626  -7.167  1.00  0.74           H  
ATOM    577 1HD  PRO A  41       4.061   3.630  -6.462  1.00  0.74           H  
ATOM    578 2HD  PRO A  41       2.306   3.263  -6.848  1.00  0.74           H  
ATOM    579  N   GLY A  42       5.010   4.601 -11.411  1.00  0.76           N  
ATOM    580  CA  GLY A  42       6.299   4.988 -11.960  1.00  0.76           C  
ATOM    581  C   GLY A  42       6.941   6.064 -11.110  1.00  0.76           C  
ATOM    582  O   GLY A  42       6.256   6.910 -10.543  1.00  0.76           O  
ATOM    583  H   GLY A  42       4.179   4.671 -11.981  1.00  0.76           H  
ATOM    584 1HA  GLY A  42       6.950   4.115 -12.006  1.00  0.76           H  
ATOM    585 2HA  GLY A  42       6.171   5.353 -12.979  1.00  0.76           H  
ATOM    586  N   ASP A  43       8.273   6.011 -11.057  1.00  0.84           N  
ATOM    587  CA  ASP A  43       9.170   6.876 -10.278  1.00  0.84           C  
ATOM    588  C   ASP A  43       9.122   6.654  -8.758  1.00  0.84           C  
ATOM    589  O   ASP A  43       9.804   7.359  -8.012  1.00  0.84           O  
ATOM    590  CB  ASP A  43       8.900   8.357 -10.565  1.00  0.84           C  
ATOM    591  CG  ASP A  43       9.152   8.729 -12.032  1.00  0.84           C  
ATOM    592  OD1 ASP A  43      10.136   8.282 -12.576  1.00  0.84           O  
ATOM    593  OD2 ASP A  43       8.358   9.445 -12.592  1.00  0.84           O  
ATOM    594  H   ASP A  43       8.712   5.275 -11.590  1.00  0.84           H  
ATOM    595  HA  ASP A  43      10.189   6.663 -10.602  1.00  0.84           H  
ATOM    596 1HB  ASP A  43       7.886   8.630 -10.287  1.00  0.84           H  
ATOM    597 2HB  ASP A  43       9.563   8.959  -9.946  1.00  0.84           H  
ATOM    598  N   TYR A  44       8.394   5.633  -8.301  1.00  0.98           N  
ATOM    599  CA  TYR A  44       8.391   5.279  -6.885  1.00  0.98           C  
ATOM    600  C   TYR A  44       8.668   3.785  -6.724  1.00  0.98           C  
ATOM    601  O   TYR A  44       8.333   2.979  -7.591  1.00  0.98           O  
ATOM    602  CB  TYR A  44       7.056   5.667  -6.238  1.00  0.98           C  
ATOM    603  CG  TYR A  44       6.778   7.135  -6.289  1.00  0.98           C  
ATOM    604  CD1 TYR A  44       6.209   7.676  -7.410  1.00  0.98           C  
ATOM    605  CD2 TYR A  44       7.090   7.935  -5.221  1.00  0.98           C  
ATOM    606  CE1 TYR A  44       5.967   9.024  -7.486  1.00  0.98           C  
ATOM    607  CE2 TYR A  44       6.849   9.293  -5.277  1.00  0.98           C  
ATOM    608  CZ  TYR A  44       6.292   9.839  -6.410  1.00  0.98           C  
ATOM    609  OH  TYR A  44       6.046  11.189  -6.479  1.00  0.98           O  
ATOM    610  H   TYR A  44       7.794   5.094  -8.929  1.00  0.98           H  
ATOM    611  HA  TYR A  44       9.194   5.818  -6.385  1.00  0.98           H  
ATOM    612 1HB  TYR A  44       6.242   5.136  -6.730  1.00  0.98           H  
ATOM    613 2HB  TYR A  44       7.069   5.373  -5.198  1.00  0.98           H  
ATOM    614  HD1 TYR A  44       5.959   7.030  -8.238  1.00  0.98           H  
ATOM    615  HD2 TYR A  44       7.520   7.494  -4.340  1.00  0.98           H  
ATOM    616  HE1 TYR A  44       5.521   9.444  -8.387  1.00  0.98           H  
ATOM    617  HE2 TYR A  44       7.094   9.932  -4.428  1.00  0.98           H  
ATOM    618  HH  TYR A  44       6.313  11.604  -5.653  1.00  0.98           H  
ATOM    619  N   ALA A  45       9.267   3.403  -5.613  1.00  1.20           N  
ATOM    620  CA  ALA A  45       9.460   1.988  -5.336  1.00  1.20           C  
ATOM    621  C   ALA A  45       9.618   1.771  -3.853  1.00  1.20           C  
ATOM    622  O   ALA A  45      10.054   2.681  -3.158  1.00  1.20           O  
ATOM    623  CB  ALA A  45      10.677   1.448  -6.074  1.00  1.20           C  
ATOM    624  H   ALA A  45       9.585   4.107  -4.951  1.00  1.20           H  
ATOM    625  HA  ALA A  45       8.583   1.449  -5.674  1.00  1.20           H  
ATOM    626 1HB  ALA A  45      10.786   0.385  -5.857  1.00  1.20           H  
ATOM    627 2HB  ALA A  45      10.549   1.590  -7.147  1.00  1.20           H  
ATOM    628 3HB  ALA A  45      11.566   1.979  -5.740  1.00  1.20           H  
ATOM    629  N   ASN A  46       9.266   0.572  -3.404  1.00  1.48           N  
ATOM    630  CA  ASN A  46       9.476   0.077  -2.049  1.00  1.48           C  
ATOM    631  C   ASN A  46      10.253   1.050  -1.167  1.00  1.48           C  
ATOM    632  O   ASN A  46       9.754   1.484  -0.126  1.00  1.48           O  
ATOM    633  OXT ASN A  46      11.479   1.016  -1.268  1.00  1.48           O  
ATOM    634  CB  ASN A  46      10.194  -1.256  -2.113  1.00  1.48           C  
ATOM    635  CG  ASN A  46       9.349  -2.330  -2.751  1.00  1.48           C  
ATOM    636  OD1 ASN A  46       8.118  -2.234  -2.787  1.00  1.48           O  
ATOM    637  ND2 ASN A  46       9.990  -3.349  -3.261  1.00  1.48           N  
ATOM    638  H   ASN A  46       8.850  -0.066  -4.068  1.00  1.48           H  
ATOM    639  HA  ASN A  46       8.495  -0.067  -1.586  1.00  1.48           H  
ATOM    640 1HB  ASN A  46      11.118  -1.146  -2.683  1.00  1.48           H  
ATOM    641 2HB  ASN A  46      10.466  -1.572  -1.104  1.00  1.48           H  
ATOM    642 1HD2 ASN A  46       9.481  -4.091  -3.699  1.00  1.48           H  
ATOM    643 2HD2 ASN A  46      10.988  -3.389  -3.212  1.00  1.48           H  
ENDMDL

