REMARK ID 699351 DOMAINID 689761 MODEL 1 3NIR_20pct_22027_rep1
MODEL     1
ATOM      1  N   VAL A   1      -0.147  -0.793   0.152  1.00  0.72           N  
ATOM      2  CA  VAL A   1       1.260  -0.527   0.433  1.00  0.72           C  
ATOM      3  C   VAL A   1       1.660   0.936   0.334  1.00  0.72           C  
ATOM      4  O   VAL A   1       1.006   1.742  -0.334  1.00  0.72           O  
ATOM      5  CB  VAL A   1       2.161  -1.320  -0.535  1.00  0.72           C  
ATOM      6  CG1 VAL A   1       1.959  -2.779  -0.353  1.00  0.72           C  
ATOM      7  CG2 VAL A   1       1.817  -0.932  -1.985  1.00  0.72           C  
ATOM      8 1H   VAL A   1      -0.320  -1.788   0.202  1.00  0.72           H  
ATOM      9 2H   VAL A   1      -0.723  -0.320   0.828  1.00  0.72           H  
ATOM     10 3H   VAL A   1      -0.400  -0.469  -0.779  1.00  0.72           H  
ATOM     11  HA  VAL A   1       1.464  -0.869   1.448  1.00  0.72           H  
ATOM     12  HB  VAL A   1       3.207  -1.083  -0.331  1.00  0.72           H  
ATOM     13 1HG1 VAL A   1       2.601  -3.321  -1.044  1.00  0.72           H  
ATOM     14 2HG1 VAL A   1       2.204  -3.061   0.668  1.00  0.72           H  
ATOM     15 3HG1 VAL A   1       0.921  -3.001  -0.553  1.00  0.72           H  
ATOM     16 1HG2 VAL A   1       2.460  -1.477  -2.676  1.00  0.72           H  
ATOM     17 2HG2 VAL A   1       0.772  -1.176  -2.193  1.00  0.72           H  
ATOM     18 3HG2 VAL A   1       1.966   0.133  -2.114  1.00  0.72           H  
ATOM     19  N   THR A   2       2.770   1.275   0.980  1.00  0.71           N  
ATOM     20  CA  THR A   2       3.315   2.617   0.838  1.00  0.71           C  
ATOM     21  C   THR A   2       4.509   2.498  -0.068  1.00  0.71           C  
ATOM     22  O   THR A   2       5.401   1.688   0.190  1.00  0.71           O  
ATOM     23  CB  THR A   2       3.816   3.244   2.155  1.00  0.71           C  
ATOM     24  OG1 THR A   2       2.752   3.344   3.105  1.00  0.71           O  
ATOM     25  CG2 THR A   2       4.395   4.659   1.850  1.00  0.71           C  
ATOM     26  H   THR A   2       3.265   0.596   1.544  1.00  0.71           H  
ATOM     27  HA  THR A   2       2.588   3.274   0.365  1.00  0.71           H  
ATOM     28  HB  THR A   2       4.603   2.623   2.575  1.00  0.71           H  
ATOM     29  HG1 THR A   2       2.122   3.988   2.797  1.00  0.71           H  
ATOM     30 1HG2 THR A   2       4.766   5.102   2.746  1.00  0.71           H  
ATOM     31 2HG2 THR A   2       5.214   4.580   1.141  1.00  0.71           H  
ATOM     32 3HG2 THR A   2       3.617   5.296   1.426  1.00  0.71           H  
ATOM     33  N   CYS A   3       4.519   3.282  -1.121  1.00  0.71           N  
ATOM     34  CA  CYS A   3       5.620   3.263  -2.066  1.00  0.71           C  
ATOM     35  C   CYS A   3       6.284   4.634  -2.070  1.00  0.71           C  
ATOM     36  O   CYS A   3       5.633   5.636  -1.769  1.00  0.71           O  
ATOM     37  CB  CYS A   3       5.096   2.895  -3.449  1.00  0.71           C  
ATOM     38  SG  CYS A   3       4.238   1.324  -3.488  1.00  0.71           S  
ATOM     39  H   CYS A   3       3.744   3.920  -1.272  1.00  0.71           H  
ATOM     40  HA  CYS A   3       6.352   2.519  -1.754  1.00  0.71           H  
ATOM     41 1HB  CYS A   3       4.423   3.665  -3.812  1.00  0.71           H  
ATOM     42 2HB  CYS A   3       5.926   2.819  -4.135  1.00  0.71           H  
ATOM     43  N   CYS A   4       7.570   4.706  -2.384  1.00  0.73           N  
ATOM     44  CA  CYS A   4       8.262   5.989  -2.327  1.00  0.73           C  
ATOM     45  C   CYS A   4       9.198   6.197  -3.516  1.00  0.73           C  
ATOM     46  O   CYS A   4       9.731   5.237  -4.064  1.00  0.73           O  
ATOM     47  CB  CYS A   4       9.059   6.064  -1.024  1.00  0.73           C  
ATOM     48  SG  CYS A   4       8.036   6.021   0.477  1.00  0.73           S  
ATOM     49  H   CYS A   4       8.074   3.868  -2.654  1.00  0.73           H  
ATOM     50  HA  CYS A   4       7.510   6.771  -2.326  1.00  0.73           H  
ATOM     51 1HB  CYS A   4       9.752   5.223  -0.980  1.00  0.73           H  
ATOM     52 2HB  CYS A   4       9.651   6.958  -1.000  1.00  0.73           H  
ATOM     53  N   PRO A   5       9.453   7.442  -3.946  1.00  0.74           N  
ATOM     54  CA  PRO A   5      10.354   7.782  -5.039  1.00  0.74           C  
ATOM     55  C   PRO A   5      11.820   7.440  -4.771  1.00  0.74           C  
ATOM     56  O   PRO A   5      12.621   7.359  -5.704  1.00  0.74           O  
ATOM     57  CB  PRO A   5      10.146   9.295  -5.178  1.00  0.74           C  
ATOM     58  CG  PRO A   5       9.634   9.752  -3.826  1.00  0.74           C  
ATOM     59  CD  PRO A   5       8.790   8.615  -3.326  1.00  0.74           C  
ATOM     60  HA  PRO A   5      10.009   7.269  -5.949  1.00  0.74           H  
ATOM     61 1HB  PRO A   5      11.097   9.775  -5.453  1.00  0.74           H  
ATOM     62 2HB  PRO A   5       9.435   9.503  -5.991  1.00  0.74           H  
ATOM     63 1HG  PRO A   5      10.479   9.975  -3.157  1.00  0.74           H  
ATOM     64 2HG  PRO A   5       9.054  10.686  -3.927  1.00  0.74           H  
ATOM     65 1HD  PRO A   5       8.836   8.616  -2.238  1.00  0.74           H  
ATOM     66 2HD  PRO A   5       7.756   8.720  -3.696  1.00  0.74           H  
ATOM     67  N   SER A   6      12.175   7.263  -3.503  1.00  0.77           N  
ATOM     68  CA  SER A   6      13.548   6.952  -3.138  1.00  0.77           C  
ATOM     69  C   SER A   6      13.652   6.306  -1.771  1.00  0.77           C  
ATOM     70  O   SER A   6      12.746   6.424  -0.943  1.00  0.77           O  
ATOM     71  CB  SER A   6      14.390   8.221  -3.150  1.00  0.77           C  
ATOM     72  OG  SER A   6      13.995   9.129  -2.122  1.00  0.77           O  
ATOM     73  H   SER A   6      11.483   7.337  -2.779  1.00  0.77           H  
ATOM     74  HA  SER A   6      13.948   6.255  -3.877  1.00  0.77           H  
ATOM     75 1HB  SER A   6      15.441   7.964  -3.026  1.00  0.77           H  
ATOM     76 2HB  SER A   6      14.290   8.707  -4.119  1.00  0.77           H  
ATOM     77  HG  SER A   6      14.422   9.969  -2.343  1.00  0.77           H  
ATOM     78  N   ILE A   7      14.817   5.718  -1.505  1.00  0.79           N  
ATOM     79  CA  ILE A   7      15.135   5.142  -0.202  1.00  0.79           C  
ATOM     80  C   ILE A   7      15.087   6.201   0.881  1.00  0.79           C  
ATOM     81  O   ILE A   7      14.622   5.949   1.997  1.00  0.79           O  
ATOM     82  CB  ILE A   7      16.510   4.474  -0.200  1.00  0.79           C  
ATOM     83  CG1 ILE A   7      16.467   3.220  -1.076  1.00  0.79           C  
ATOM     84  CG2 ILE A   7      16.921   4.161   1.228  1.00  0.79           C  
ATOM     85  CD1 ILE A   7      17.821   2.630  -1.357  1.00  0.79           C  
ATOM     86  H   ILE A   7      15.506   5.657  -2.242  1.00  0.79           H  
ATOM     87  HA  ILE A   7      14.389   4.382   0.029  1.00  0.79           H  
ATOM     88  HB  ILE A   7      17.244   5.149  -0.640  1.00  0.79           H  
ATOM     89 1HG1 ILE A   7      15.857   2.471  -0.585  1.00  0.79           H  
ATOM     90 2HG1 ILE A   7      16.000   3.473  -2.027  1.00  0.79           H  
ATOM     91 1HG2 ILE A   7      17.904   3.693   1.231  1.00  0.79           H  
ATOM     92 2HG2 ILE A   7      16.959   5.085   1.807  1.00  0.79           H  
ATOM     93 3HG2 ILE A   7      16.199   3.492   1.674  1.00  0.79           H  
ATOM     94 1HD1 ILE A   7      17.708   1.746  -1.985  1.00  0.79           H  
ATOM     95 2HD1 ILE A   7      18.439   3.365  -1.873  1.00  0.79           H  
ATOM     96 3HD1 ILE A   7      18.298   2.349  -0.419  1.00  0.79           H  
ATOM     97  N   VAL A   8      15.596   7.385   0.567  1.00  0.80           N  
ATOM     98  CA  VAL A   8      15.575   8.461   1.534  1.00  0.80           C  
ATOM     99  C   VAL A   8      14.137   8.817   1.886  1.00  0.80           C  
ATOM    100  O   VAL A   8      13.804   8.955   3.065  1.00  0.80           O  
ATOM    101  CB  VAL A   8      16.291   9.694   0.976  1.00  0.80           C  
ATOM    102  CG1 VAL A   8      16.080  10.866   1.911  1.00  0.80           C  
ATOM    103  CG2 VAL A   8      17.769   9.378   0.809  1.00  0.80           C  
ATOM    104  H   VAL A   8      15.973   7.539  -0.356  1.00  0.80           H  
ATOM    105  HA  VAL A   8      16.089   8.131   2.436  1.00  0.80           H  
ATOM    106  HB  VAL A   8      15.860   9.958   0.010  1.00  0.80           H  
ATOM    107 1HG1 VAL A   8      16.580  11.747   1.511  1.00  0.80           H  
ATOM    108 2HG1 VAL A   8      15.013  11.066   2.004  1.00  0.80           H  
ATOM    109 3HG1 VAL A   8      16.492  10.629   2.892  1.00  0.80           H  
ATOM    110 1HG2 VAL A   8      18.286  10.250   0.407  1.00  0.80           H  
ATOM    111 2HG2 VAL A   8      18.196   9.118   1.778  1.00  0.80           H  
ATOM    112 3HG2 VAL A   8      17.885   8.538   0.124  1.00  0.80           H  
ATOM    113  N   ALA A   9      13.264   8.942   0.875  1.00  0.80           N  
ATOM    114  CA  ALA A   9      11.867   9.254   1.166  1.00  0.80           C  
ATOM    115  C   ALA A   9      11.248   8.153   2.031  1.00  0.80           C  
ATOM    116  O   ALA A   9      10.527   8.443   2.989  1.00  0.80           O  
ATOM    117  CB  ALA A   9      11.089   9.431  -0.130  1.00  0.80           C  
ATOM    118  H   ALA A   9      13.565   8.825  -0.095  1.00  0.80           H  
ATOM    119  HA  ALA A   9      11.831  10.185   1.731  1.00  0.80           H  
ATOM    120 1HB  ALA A   9      10.049   9.680   0.086  1.00  0.80           H  
ATOM    121 2HB  ALA A   9      11.537  10.232  -0.713  1.00  0.80           H  
ATOM    122 3HB  ALA A   9      11.138   8.518  -0.692  1.00  0.80           H  
ATOM    123  N   ARG A  10      11.593   6.893   1.737  1.00  0.79           N  
ATOM    124  CA  ARG A  10      11.092   5.750   2.494  1.00  0.79           C  
ATOM    125  C   ARG A  10      11.510   5.840   3.954  1.00  0.79           C  
ATOM    126  O   ARG A  10      10.691   5.661   4.865  1.00  0.79           O  
ATOM    127  CB  ARG A  10      11.610   4.451   1.886  1.00  0.79           C  
ATOM    128  CG  ARG A  10      11.075   3.174   2.493  1.00  0.79           C  
ATOM    129  CD  ARG A  10      11.665   1.964   1.821  1.00  0.79           C  
ATOM    130  NE  ARG A  10      13.089   1.790   2.117  1.00  0.79           N  
ATOM    131  CZ  ARG A  10      13.945   1.042   1.382  1.00  0.79           C  
ATOM    132  NH1 ARG A  10      13.537   0.423   0.288  1.00  0.79           N  
ATOM    133  NH2 ARG A  10      15.209   0.921   1.765  1.00  0.79           N  
ATOM    134  H   ARG A  10      12.189   6.720   0.928  1.00  0.79           H  
ATOM    135  HA  ARG A  10      10.009   5.751   2.458  1.00  0.79           H  
ATOM    136 1HB  ARG A  10      11.384   4.438   0.820  1.00  0.79           H  
ATOM    137 2HB  ARG A  10      12.685   4.410   1.984  1.00  0.79           H  
ATOM    138 1HG  ARG A  10      11.328   3.143   3.554  1.00  0.79           H  
ATOM    139 2HG  ARG A  10       9.991   3.142   2.372  1.00  0.79           H  
ATOM    140 1HD  ARG A  10      11.135   1.065   2.138  1.00  0.79           H  
ATOM    141 2HD  ARG A  10      11.559   2.076   0.741  1.00  0.79           H  
ATOM    142  HE  ARG A  10      13.451   2.240   2.947  1.00  0.79           H  
ATOM    143 1HH1 ARG A  10      12.550   0.497  -0.046  1.00  0.79           H  
ATOM    144 2HH1 ARG A  10      14.182  -0.132  -0.246  1.00  0.79           H  
ATOM    145 1HH2 ARG A  10      15.531   1.387   2.604  1.00  0.79           H  
ATOM    146 2HH2 ARG A  10      15.850   0.362   1.222  1.00  0.79           H  
ATOM    147  N   SER A  11      12.785   6.153   4.182  1.00  0.77           N  
ATOM    148  CA  SER A  11      13.292   6.258   5.535  1.00  0.77           C  
ATOM    149  C   SER A  11      12.582   7.389   6.266  1.00  0.77           C  
ATOM    150  O   SER A  11      12.153   7.224   7.414  1.00  0.77           O  
ATOM    151  CB  SER A  11      14.790   6.508   5.504  1.00  0.77           C  
ATOM    152  OG  SER A  11      15.470   5.407   4.956  1.00  0.77           O  
ATOM    153  H   SER A  11      13.420   6.291   3.394  1.00  0.77           H  
ATOM    154  HA  SER A  11      13.092   5.324   6.058  1.00  0.77           H  
ATOM    155 1HB  SER A  11      14.995   7.399   4.906  1.00  0.77           H  
ATOM    156 2HB  SER A  11      15.148   6.700   6.512  1.00  0.77           H  
ATOM    157  HG  SER A  11      15.210   5.384   4.016  1.00  0.77           H  
ATOM    158  N   ASN A  12      12.397   8.520   5.580  1.00  0.77           N  
ATOM    159  CA  ASN A  12      11.727   9.656   6.183  1.00  0.77           C  
ATOM    160  C   ASN A  12      10.271   9.323   6.510  1.00  0.77           C  
ATOM    161  O   ASN A  12       9.750   9.765   7.537  1.00  0.77           O  
ATOM    162  CB  ASN A  12      11.825  10.869   5.276  1.00  0.77           C  
ATOM    163  CG  ASN A  12      13.205  11.474   5.242  1.00  0.77           C  
ATOM    164  OD1 ASN A  12      14.029  11.256   6.139  1.00  0.77           O  
ATOM    165  ND2 ASN A  12      13.467  12.255   4.225  1.00  0.77           N  
ATOM    166  H   ASN A  12      12.763   8.601   4.631  1.00  0.77           H  
ATOM    167  HA  ASN A  12      12.226   9.890   7.123  1.00  0.77           H  
ATOM    168 1HB  ASN A  12      11.543  10.581   4.263  1.00  0.77           H  
ATOM    169 2HB  ASN A  12      11.120  11.626   5.610  1.00  0.77           H  
ATOM    170 1HD2 ASN A  12      14.359  12.703   4.160  1.00  0.77           H  
ATOM    171 2HD2 ASN A  12      12.774  12.412   3.524  1.00  0.77           H  
ATOM    172  N   PHE A  13       9.623   8.508   5.667  1.00  0.77           N  
ATOM    173  CA  PHE A  13       8.234   8.110   5.873  1.00  0.77           C  
ATOM    174  C   PHE A  13       8.134   7.365   7.185  1.00  0.77           C  
ATOM    175  O   PHE A  13       7.256   7.638   8.005  1.00  0.77           O  
ATOM    176  CB  PHE A  13       7.733   7.209   4.737  1.00  0.77           C  
ATOM    177  CG  PHE A  13       6.263   6.942   4.794  1.00  0.77           C  
ATOM    178  CD1 PHE A  13       5.391   7.843   4.204  1.00  0.77           C  
ATOM    179  CD2 PHE A  13       5.736   5.838   5.447  1.00  0.77           C  
ATOM    180  CE1 PHE A  13       4.031   7.645   4.252  1.00  0.77           C  
ATOM    181  CE2 PHE A  13       4.358   5.645   5.498  1.00  0.77           C  
ATOM    182  CZ  PHE A  13       3.509   6.557   4.895  1.00  0.77           C  
ATOM    183  H   PHE A  13      10.096   8.192   4.820  1.00  0.77           H  
ATOM    184  HA  PHE A  13       7.603   8.993   5.946  1.00  0.77           H  
ATOM    185 1HB  PHE A  13       7.966   7.673   3.782  1.00  0.77           H  
ATOM    186 2HB  PHE A  13       8.252   6.256   4.769  1.00  0.77           H  
ATOM    187  HD1 PHE A  13       5.798   8.720   3.693  1.00  0.77           H  
ATOM    188  HD2 PHE A  13       6.415   5.122   5.922  1.00  0.77           H  
ATOM    189  HE1 PHE A  13       3.373   8.358   3.787  1.00  0.77           H  
ATOM    190  HE2 PHE A  13       3.949   4.777   6.005  1.00  0.77           H  
ATOM    191  HZ  PHE A  13       2.436   6.415   4.925  1.00  0.77           H  
ATOM    192  N   ASN A  14       9.049   6.421   7.394  1.00  0.80           N  
ATOM    193  CA  ASN A  14       9.043   5.624   8.610  1.00  0.80           C  
ATOM    194  C   ASN A  14       9.246   6.493   9.866  1.00  0.80           C  
ATOM    195  O   ASN A  14       8.598   6.261  10.898  1.00  0.80           O  
ATOM    196  CB  ASN A  14      10.100   4.549   8.486  1.00  0.80           C  
ATOM    197  CG  ASN A  14       9.685   3.473   7.512  1.00  0.80           C  
ATOM    198  OD1 ASN A  14       8.491   3.305   7.223  1.00  0.80           O  
ATOM    199  ND2 ASN A  14      10.645   2.749   6.997  1.00  0.80           N  
ATOM    200  H   ASN A  14       9.751   6.242   6.671  1.00  0.80           H  
ATOM    201  HA  ASN A  14       8.069   5.145   8.698  1.00  0.80           H  
ATOM    202 1HB  ASN A  14      11.033   4.995   8.140  1.00  0.80           H  
ATOM    203 2HB  ASN A  14      10.288   4.102   9.460  1.00  0.80           H  
ATOM    204 1HD2 ASN A  14      10.428   2.025   6.344  1.00  0.80           H  
ATOM    205 2HD2 ASN A  14      11.594   2.924   7.255  1.00  0.80           H  
ATOM    206  N   VAL A  15      10.105   7.521   9.756  1.00  0.90           N  
ATOM    207  CA  VAL A  15      10.363   8.467  10.852  1.00  0.90           C  
ATOM    208  C   VAL A  15       9.138   9.328  11.132  1.00  0.90           C  
ATOM    209  O   VAL A  15       8.798   9.617  12.278  1.00  0.90           O  
ATOM    210  CB  VAL A  15      11.549   9.383  10.531  1.00  0.90           C  
ATOM    211  CG1 VAL A  15      11.672  10.458  11.593  1.00  0.90           C  
ATOM    212  CG2 VAL A  15      12.814   8.560  10.464  1.00  0.90           C  
ATOM    213  H   VAL A  15      10.624   7.626   8.880  1.00  0.90           H  
ATOM    214  HA  VAL A  15      10.599   7.896  11.749  1.00  0.90           H  
ATOM    215  HB  VAL A  15      11.376   9.872   9.574  1.00  0.90           H  
ATOM    216 1HG1 VAL A  15      12.509  11.110  11.352  1.00  0.90           H  
ATOM    217 2HG1 VAL A  15      10.752  11.043  11.624  1.00  0.90           H  
ATOM    218 3HG1 VAL A  15      11.839   9.992  12.563  1.00  0.90           H  
ATOM    219 1HG2 VAL A  15      13.657   9.206  10.225  1.00  0.90           H  
ATOM    220 2HG2 VAL A  15      12.982   8.078  11.426  1.00  0.90           H  
ATOM    221 3HG2 VAL A  15      12.711   7.803   9.699  1.00  0.90           H  
ATOM    222  N   CYS A  16       8.505   9.785  10.071  1.00  1.05           N  
ATOM    223  CA  CYS A  16       7.277  10.553  10.168  1.00  1.05           C  
ATOM    224  C   CYS A  16       6.166   9.762  10.853  1.00  1.05           C  
ATOM    225  O   CYS A  16       5.489  10.268  11.755  1.00  1.05           O  
ATOM    226  CB  CYS A  16       6.813  10.969   8.773  1.00  1.05           C  
ATOM    227  SG  CYS A  16       5.230  11.761   8.745  1.00  1.05           S  
ATOM    228  H   CYS A  16       8.872   9.571   9.149  1.00  1.05           H  
ATOM    229  HA  CYS A  16       7.479  11.450  10.752  1.00  1.05           H  
ATOM    230 1HB  CYS A  16       7.541  11.650   8.334  1.00  1.05           H  
ATOM    231 2HB  CYS A  16       6.766  10.094   8.131  1.00  1.05           H  
ATOM    232  N   ARG A  17       5.960   8.527  10.370  1.00  1.22           N  
ATOM    233  CA  ARG A  17       4.872   7.659  10.801  1.00  1.22           C  
ATOM    234  C   ARG A  17       4.904   7.286  12.275  1.00  1.22           C  
ATOM    235  O   ARG A  17       3.954   7.602  13.012  1.00  1.22           O  
ATOM    236  CB  ARG A  17       4.867   6.391   9.956  1.00  1.22           C  
ATOM    237  CG  ARG A  17       3.757   5.404  10.276  1.00  1.22           C  
ATOM    238  CD  ARG A  17       3.800   4.194   9.395  1.00  1.22           C  
ATOM    239  NE  ARG A  17       5.008   3.396   9.587  1.00  1.22           N  
ATOM    240  CZ  ARG A  17       5.432   2.431   8.742  1.00  1.22           C  
ATOM    241  NH1 ARG A  17       4.737   2.146   7.664  1.00  1.22           N  
ATOM    242  NH2 ARG A  17       6.546   1.768   8.997  1.00  1.22           N  
ATOM    243  H   ARG A  17       6.569   8.189   9.628  1.00  1.22           H  
ATOM    244  HA  ARG A  17       3.938   8.162  10.590  1.00  1.22           H  
ATOM    245 1HB  ARG A  17       4.776   6.669   8.904  1.00  1.22           H  
ATOM    246 2HB  ARG A  17       5.823   5.877  10.069  1.00  1.22           H  
ATOM    247 1HG  ARG A  17       3.853   5.077  11.310  1.00  1.22           H  
ATOM    248 2HG  ARG A  17       2.790   5.900  10.145  1.00  1.22           H  
ATOM    249 1HD  ARG A  17       2.940   3.565   9.613  1.00  1.22           H  
ATOM    250 2HD  ARG A  17       3.764   4.510   8.357  1.00  1.22           H  
ATOM    251  HE  ARG A  17       5.569   3.589  10.407  1.00  1.22           H  
ATOM    252 1HH1 ARG A  17       3.878   2.639   7.471  1.00  1.22           H  
ATOM    253 2HH1 ARG A  17       5.057   1.425   7.033  1.00  1.22           H  
ATOM    254 1HH2 ARG A  17       7.085   1.982   9.822  1.00  1.22           H  
ATOM    255 2HH2 ARG A  17       6.862   1.050   8.361  1.00  1.22           H  
ATOM    256  N   VAL A  18       6.015   6.635  12.702  1.00  1.37           N  
ATOM    257  CA  VAL A  18       6.197   6.130  14.069  1.00  1.37           C  
ATOM    258  C   VAL A  18       4.799   5.761  14.622  1.00  1.37           C  
ATOM    259  O   VAL A  18       4.007   5.224  13.843  1.00  1.37           O  
ATOM    260  CB  VAL A  18       7.064   7.167  14.847  1.00  1.37           C  
ATOM    261  CG1 VAL A  18       8.380   7.229  14.159  1.00  1.37           C  
ATOM    262  CG2 VAL A  18       6.419   8.548  14.874  1.00  1.37           C  
ATOM    263  H   VAL A  18       6.778   6.480  12.037  1.00  1.37           H  
ATOM    264  HA  VAL A  18       6.789   5.215  14.018  1.00  1.37           H  
ATOM    265  HB  VAL A  18       7.267   6.846  15.821  1.00  1.37           H  
ATOM    266 1HG1 VAL A  18       9.037   7.942  14.654  1.00  1.37           H  
ATOM    267 2HG1 VAL A  18       8.842   6.245  14.159  1.00  1.37           H  
ATOM    268 3HG1 VAL A  18       8.205   7.532  13.147  1.00  1.37           H  
ATOM    269 1HG2 VAL A  18       7.073   9.236  15.402  1.00  1.37           H  
ATOM    270 2HG2 VAL A  18       6.269   8.923  13.874  1.00  1.37           H  
ATOM    271 3HG2 VAL A  18       5.464   8.495  15.385  1.00  1.37           H  
ATOM    272  N   PRO A  19       4.516   5.710  15.929  1.00  1.43           N  
ATOM    273  CA  PRO A  19       3.160   5.801  16.420  1.00  1.43           C  
ATOM    274  C   PRO A  19       2.573   7.196  16.190  1.00  1.43           C  
ATOM    275  O   PRO A  19       3.248   8.194  16.434  1.00  1.43           O  
ATOM    276  CB  PRO A  19       3.315   5.469  17.909  1.00  1.43           C  
ATOM    277  CG  PRO A  19       4.650   4.733  18.003  1.00  1.43           C  
ATOM    278  CD  PRO A  19       5.507   5.373  16.946  1.00  1.43           C  
ATOM    279  HA  PRO A  19       2.549   5.040  15.914  1.00  1.43           H  
ATOM    280 1HB  PRO A  19       3.296   6.397  18.499  1.00  1.43           H  
ATOM    281 2HB  PRO A  19       2.465   4.858  18.246  1.00  1.43           H  
ATOM    282 1HG  PRO A  19       5.071   4.841  19.015  1.00  1.43           H  
ATOM    283 2HG  PRO A  19       4.501   3.657  17.835  1.00  1.43           H  
ATOM    284 1HD  PRO A  19       5.933   6.280  17.387  1.00  1.43           H  
ATOM    285 2HD  PRO A  19       6.265   4.679  16.559  1.00  1.43           H  
ATOM    286  N   GLY A  20       1.289   7.270  15.871  1.00  1.37           N  
ATOM    287  CA  GLY A  20       0.565   8.544  15.864  1.00  1.37           C  
ATOM    288  C   GLY A  20       0.466   9.406  14.590  1.00  1.37           C  
ATOM    289  O   GLY A  20      -0.406  10.280  14.559  1.00  1.37           O  
ATOM    290  H   GLY A  20       0.791   6.423  15.641  1.00  1.37           H  
ATOM    291 1HA  GLY A  20      -0.451   8.340  16.204  1.00  1.37           H  
ATOM    292 2HA  GLY A  20       1.000   9.165  16.645  1.00  1.37           H  
ATOM    293  N   THR A  21       1.258   9.188  13.532  1.00  1.22           N  
ATOM    294  CA  THR A  21       1.089  10.088  12.383  1.00  1.22           C  
ATOM    295  C   THR A  21       0.374   9.329  11.262  1.00  1.22           C  
ATOM    296  O   THR A  21       0.724   8.186  10.960  1.00  1.22           O  
ATOM    297  CB  THR A  21       2.430  10.613  11.848  1.00  1.22           C  
ATOM    298  OG1 THR A  21       3.184  11.271  12.859  1.00  1.22           O  
ATOM    299  CG2 THR A  21       2.151  11.632  10.789  1.00  1.22           C  
ATOM    300  H   THR A  21       2.003   8.483  13.516  1.00  1.22           H  
ATOM    301  HA  THR A  21       0.474  10.940  12.666  1.00  1.22           H  
ATOM    302  HB  THR A  21       2.995   9.822  11.458  1.00  1.22           H  
ATOM    303  HG1 THR A  21       4.147  11.070  12.650  1.00  1.22           H  
ATOM    304 1HG2 THR A  21       3.066  12.026  10.428  1.00  1.22           H  
ATOM    305 2HG2 THR A  21       1.608  11.174   9.981  1.00  1.22           H  
ATOM    306 3HG2 THR A  21       1.566  12.439  11.214  1.00  1.22           H  
ATOM    307  N   SER A  22      -0.649   9.931  10.659  1.00  1.04           N  
ATOM    308  CA  SER A  22      -1.355   9.231   9.593  1.00  1.04           C  
ATOM    309  C   SER A  22      -0.512   9.097   8.347  1.00  1.04           C  
ATOM    310  O   SER A  22       0.377   9.914   8.084  1.00  1.04           O  
ATOM    311  CB  SER A  22      -2.633   9.950   9.210  1.00  1.04           C  
ATOM    312  OG  SER A  22      -2.376  11.190   8.575  1.00  1.04           O  
ATOM    313  H   SER A  22      -0.924  10.860  10.943  1.00  1.04           H  
ATOM    314  HA  SER A  22      -1.605   8.229   9.948  1.00  1.04           H  
ATOM    315 1HB  SER A  22      -3.221   9.318   8.547  1.00  1.04           H  
ATOM    316 2HB  SER A  22      -3.226  10.120  10.106  1.00  1.04           H  
ATOM    317  HG  SER A  22      -3.238  11.631   8.510  1.00  1.04           H  
ATOM    318  N   GLN A  23      -0.871   8.134   7.506  1.00  0.88           N  
ATOM    319  CA  GLN A  23      -0.158   7.965   6.258  1.00  0.88           C  
ATOM    320  C   GLN A  23      -0.299   9.190   5.377  1.00  0.88           C  
ATOM    321  O   GLN A  23       0.665   9.603   4.738  1.00  0.88           O  
ATOM    322  CB  GLN A  23      -0.670   6.737   5.502  1.00  0.88           C  
ATOM    323  CG  GLN A  23      -0.318   5.406   6.127  1.00  0.88           C  
ATOM    324  CD  GLN A  23      -0.923   4.236   5.362  1.00  0.88           C  
ATOM    325  OE1 GLN A  23      -1.948   4.372   4.687  1.00  0.88           O  
ATOM    326  NE2 GLN A  23      -0.285   3.077   5.461  1.00  0.88           N  
ATOM    327  H   GLN A  23      -1.615   7.497   7.757  1.00  0.88           H  
ATOM    328  HA  GLN A  23       0.902   7.829   6.482  1.00  0.88           H  
ATOM    329 1HB  GLN A  23      -1.755   6.793   5.418  1.00  0.88           H  
ATOM    330 2HB  GLN A  23      -0.277   6.752   4.500  1.00  0.88           H  
ATOM    331 1HG  GLN A  23       0.762   5.288   6.133  1.00  0.88           H  
ATOM    332 2HG  GLN A  23      -0.701   5.386   7.148  1.00  0.88           H  
ATOM    333 1HE2 GLN A  23      -0.633   2.271   4.981  1.00  0.88           H  
ATOM    334 2HE2 GLN A  23       0.542   3.006   6.015  1.00  0.88           H  
ATOM    335  N   GLU A  24      -1.481   9.805   5.357  1.00  0.76           N  
ATOM    336  CA  GLU A  24      -1.676  10.964   4.495  1.00  0.76           C  
ATOM    337  C   GLU A  24      -0.744  12.098   4.899  1.00  0.76           C  
ATOM    338  O   GLU A  24      -0.113  12.732   4.048  1.00  0.76           O  
ATOM    339  CB  GLU A  24      -3.134  11.419   4.540  1.00  0.76           C  
ATOM    340  CG  GLU A  24      -4.113  10.459   3.863  1.00  0.76           C  
ATOM    341  CD  GLU A  24      -5.557  10.895   3.977  1.00  0.76           C  
ATOM    342  OE1 GLU A  24      -5.820  11.845   4.678  1.00  0.76           O  
ATOM    343  OE2 GLU A  24      -6.394  10.279   3.359  1.00  0.76           O  
ATOM    344  H   GLU A  24      -2.239   9.454   5.922  1.00  0.76           H  
ATOM    345  HA  GLU A  24      -1.437  10.679   3.471  1.00  0.76           H  
ATOM    346 1HB  GLU A  24      -3.441  11.535   5.581  1.00  0.76           H  
ATOM    347 2HB  GLU A  24      -3.227  12.394   4.062  1.00  0.76           H  
ATOM    348 1HG  GLU A  24      -3.850  10.378   2.808  1.00  0.76           H  
ATOM    349 2HG  GLU A  24      -3.998   9.473   4.313  1.00  0.76           H  
ATOM    350  N   ILE A  25      -0.561  12.307   6.202  1.00  0.71           N  
ATOM    351  CA  ILE A  25       0.347  13.368   6.617  1.00  0.71           C  
ATOM    352  C   ILE A  25       1.755  13.085   6.138  1.00  0.71           C  
ATOM    353  O   ILE A  25       2.441  13.968   5.610  1.00  0.71           O  
ATOM    354  CB  ILE A  25       0.370  13.525   8.136  1.00  0.71           C  
ATOM    355  CG1 ILE A  25      -0.944  14.075   8.644  1.00  0.71           C  
ATOM    356  CG2 ILE A  25       1.529  14.390   8.539  1.00  0.71           C  
ATOM    357  CD1 ILE A  25      -1.081  13.959  10.148  1.00  0.71           C  
ATOM    358  H   ILE A  25      -1.073  11.764   6.908  1.00  0.71           H  
ATOM    359  HA  ILE A  25       0.016  14.305   6.174  1.00  0.71           H  
ATOM    360  HB  ILE A  25       0.481  12.544   8.576  1.00  0.71           H  
ATOM    361 1HG1 ILE A  25      -1.015  15.126   8.371  1.00  0.71           H  
ATOM    362 2HG1 ILE A  25      -1.758  13.546   8.168  1.00  0.71           H  
ATOM    363 1HG2 ILE A  25       1.563  14.478   9.621  1.00  0.71           H  
ATOM    364 2HG2 ILE A  25       2.455  13.936   8.186  1.00  0.71           H  
ATOM    365 3HG2 ILE A  25       1.413  15.377   8.097  1.00  0.71           H  
ATOM    366 1HD1 ILE A  25      -2.039  14.373  10.460  1.00  0.71           H  
ATOM    367 2HD1 ILE A  25      -1.027  12.911  10.434  1.00  0.71           H  
ATOM    368 3HD1 ILE A  25      -0.273  14.509  10.629  1.00  0.71           H  
ATOM    369  N   CYS A  26       2.180  11.843   6.303  1.00  0.70           N  
ATOM    370  CA  CYS A  26       3.523  11.488   5.925  1.00  0.70           C  
ATOM    371  C   CYS A  26       3.735  11.458   4.425  1.00  0.70           C  
ATOM    372  O   CYS A  26       4.833  11.751   3.945  1.00  0.70           O  
ATOM    373  CB  CYS A  26       3.859  10.145   6.534  1.00  0.70           C  
ATOM    374  SG  CYS A  26       3.944  10.192   8.281  1.00  0.70           S  
ATOM    375  H   CYS A  26       1.565  11.146   6.732  1.00  0.70           H  
ATOM    376  HA  CYS A  26       4.186  12.250   6.309  1.00  0.70           H  
ATOM    377 1HB  CYS A  26       3.093   9.425   6.259  1.00  0.70           H  
ATOM    378 2HB  CYS A  26       4.814   9.796   6.162  1.00  0.70           H  
ATOM    379  N   ASN A  27       2.694  11.197   3.646  1.00  0.70           N  
ATOM    380  CA  ASN A  27       2.891  11.203   2.205  1.00  0.70           C  
ATOM    381  C   ASN A  27       3.073  12.650   1.749  1.00  0.70           C  
ATOM    382  O   ASN A  27       3.919  12.954   0.903  1.00  0.70           O  
ATOM    383  CB  ASN A  27       1.733  10.523   1.503  1.00  0.70           C  
ATOM    384  CG  ASN A  27       1.762   9.027   1.686  1.00  0.70           C  
ATOM    385  OD1 ASN A  27       2.564   8.294   1.124  1.00  0.70           O  
ATOM    386  ND2 ASN A  27       0.905   8.552   2.476  1.00  0.70           N  
ATOM    387  H   ASN A  27       1.794  10.939   4.051  1.00  0.70           H  
ATOM    388  HA  ASN A  27       3.805  10.659   1.966  1.00  0.70           H  
ATOM    389 1HB  ASN A  27       0.794  10.907   1.912  1.00  0.70           H  
ATOM    390 2HB  ASN A  27       1.754  10.759   0.443  1.00  0.70           H  
ATOM    391 1HD2 ASN A  27       0.881   7.569   2.626  1.00  0.70           H  
ATOM    392 2HD2 ASN A  27       0.270   9.162   2.962  1.00  0.70           H  
ATOM    393  N   ILE A  28       2.376  13.575   2.407  1.00  0.69           N  
ATOM    394  CA  ILE A  28       2.538  14.984   2.086  1.00  0.69           C  
ATOM    395  C   ILE A  28       3.957  15.449   2.406  1.00  0.69           C  
ATOM    396  O   ILE A  28       4.597  16.127   1.600  1.00  0.69           O  
ATOM    397  CB  ILE A  28       1.520  15.833   2.861  1.00  0.69           C  
ATOM    398  CG1 ILE A  28       0.102  15.535   2.333  1.00  0.69           C  
ATOM    399  CG2 ILE A  28       1.861  17.310   2.752  1.00  0.69           C  
ATOM    400  CD1 ILE A  28      -1.005  16.076   3.209  1.00  0.69           C  
ATOM    401  H   ILE A  28       1.684  13.294   3.106  1.00  0.69           H  
ATOM    402  HA  ILE A  28       2.364  15.120   1.021  1.00  0.69           H  
ATOM    403  HB  ILE A  28       1.538  15.544   3.908  1.00  0.69           H  
ATOM    404 1HG1 ILE A  28       0.001  15.969   1.343  1.00  0.69           H  
ATOM    405 2HG1 ILE A  28      -0.020  14.457   2.249  1.00  0.69           H  
ATOM    406 1HG2 ILE A  28       1.136  17.891   3.317  1.00  0.69           H  
ATOM    407 2HG2 ILE A  28       2.857  17.483   3.155  1.00  0.69           H  
ATOM    408 3HG2 ILE A  28       1.836  17.614   1.706  1.00  0.69           H  
ATOM    409 1HD1 ILE A  28      -1.970  15.823   2.771  1.00  0.69           H  
ATOM    410 2HD1 ILE A  28      -0.927  15.626   4.201  1.00  0.69           H  
ATOM    411 3HD1 ILE A  28      -0.912  17.156   3.289  1.00  0.69           H  
ATOM    412  N   TYR A  29       4.455  15.072   3.583  1.00  0.70           N  
ATOM    413  CA  TYR A  29       5.798  15.458   4.003  1.00  0.70           C  
ATOM    414  C   TYR A  29       6.941  14.852   3.174  1.00  0.70           C  
ATOM    415  O   TYR A  29       7.953  15.516   2.939  1.00  0.70           O  
ATOM    416  CB  TYR A  29       6.032  15.086   5.466  1.00  0.70           C  
ATOM    417  CG  TYR A  29       5.210  15.880   6.436  1.00  0.70           C  
ATOM    418  CD1 TYR A  29       5.086  15.448   7.741  1.00  0.70           C  
ATOM    419  CD2 TYR A  29       4.561  17.029   6.018  1.00  0.70           C  
ATOM    420  CE1 TYR A  29       4.332  16.168   8.638  1.00  0.70           C  
ATOM    421  CE2 TYR A  29       3.797  17.749   6.909  1.00  0.70           C  
ATOM    422  CZ  TYR A  29       3.682  17.325   8.218  1.00  0.70           C  
ATOM    423  OH  TYR A  29       2.921  18.048   9.113  1.00  0.70           O  
ATOM    424  H   TYR A  29       3.866  14.525   4.214  1.00  0.70           H  
ATOM    425  HA  TYR A  29       5.874  16.540   3.909  1.00  0.70           H  
ATOM    426 1HB  TYR A  29       5.796  14.029   5.608  1.00  0.70           H  
ATOM    427 2HB  TYR A  29       7.082  15.222   5.714  1.00  0.70           H  
ATOM    428  HD1 TYR A  29       5.592  14.544   8.060  1.00  0.70           H  
ATOM    429  HD2 TYR A  29       4.653  17.362   4.985  1.00  0.70           H  
ATOM    430  HE1 TYR A  29       4.240  15.828   9.668  1.00  0.70           H  
ATOM    431  HE2 TYR A  29       3.285  18.653   6.581  1.00  0.70           H  
ATOM    432  HH  TYR A  29       2.557  18.820   8.672  1.00  0.70           H  
ATOM    433  N   THR A  30       6.797  13.587   2.763  1.00  0.69           N  
ATOM    434  CA  THR A  30       7.881  12.869   2.092  1.00  0.69           C  
ATOM    435  C   THR A  30       7.843  12.728   0.574  1.00  0.69           C  
ATOM    436  O   THR A  30       8.893  12.535  -0.042  1.00  0.69           O  
ATOM    437  CB  THR A  30       7.898  11.439   2.599  1.00  0.69           C  
ATOM    438  OG1 THR A  30       6.638  10.831   2.257  1.00  0.69           O  
ATOM    439  CG2 THR A  30       8.097  11.398   4.071  1.00  0.69           C  
ATOM    440  H   THR A  30       5.940  13.084   2.989  1.00  0.69           H  
ATOM    441  HA  THR A  30       8.815  13.362   2.357  1.00  0.69           H  
ATOM    442  HB  THR A  30       8.704  10.888   2.109  1.00  0.69           H  
ATOM    443  HG1 THR A  30       5.950  11.206   2.843  1.00  0.69           H  
ATOM    444 1HG2 THR A  30       8.095  10.389   4.360  1.00  0.69           H  
ATOM    445 2HG2 THR A  30       9.047  11.853   4.325  1.00  0.69           H  
ATOM    446 3HG2 THR A  30       7.293  11.929   4.576  1.00  0.69           H  
ATOM    447  N   GLY A  31       6.672  12.824  -0.045  1.00  0.69           N  
ATOM    448  CA  GLY A  31       6.566  12.587  -1.478  1.00  0.69           C  
ATOM    449  C   GLY A  31       6.202  11.132  -1.795  1.00  0.69           C  
ATOM    450  O   GLY A  31       6.142  10.740  -2.964  1.00  0.69           O  
ATOM    451  H   GLY A  31       5.814  13.005   0.474  1.00  0.69           H  
ATOM    452 1HA  GLY A  31       5.804  13.249  -1.890  1.00  0.69           H  
ATOM    453 2HA  GLY A  31       7.506  12.844  -1.961  1.00  0.69           H  
ATOM    454  N   CYS A  32       5.935  10.339  -0.753  1.00  0.68           N  
ATOM    455  CA  CYS A  32       5.546   8.940  -0.917  1.00  0.68           C  
ATOM    456  C   CYS A  32       4.074   8.857  -1.321  1.00  0.68           C  
ATOM    457  O   CYS A  32       3.372   9.872  -1.335  1.00  0.68           O  
ATOM    458  CB  CYS A  32       5.788   8.145   0.371  1.00  0.68           C  
ATOM    459  SG  CYS A  32       7.561   7.972   0.838  1.00  0.68           S  
ATOM    460  H   CYS A  32       6.041  10.697   0.199  1.00  0.68           H  
ATOM    461  HA  CYS A  32       6.141   8.497  -1.710  1.00  0.68           H  
ATOM    462 1HB  CYS A  32       5.273   8.634   1.193  1.00  0.68           H  
ATOM    463 2HB  CYS A  32       5.359   7.152   0.275  1.00  0.68           H  
ATOM    464  N   ILE A  33       3.631   7.665  -1.704  1.00  0.67           N  
ATOM    465  CA  ILE A  33       2.255   7.434  -2.136  1.00  0.67           C  
ATOM    466  C   ILE A  33       1.635   6.152  -1.573  1.00  0.67           C  
ATOM    467  O   ILE A  33       2.295   5.114  -1.476  1.00  0.67           O  
ATOM    468  CB  ILE A  33       2.221   7.350  -3.667  1.00  0.67           C  
ATOM    469  CG1 ILE A  33       0.788   7.237  -4.189  1.00  0.67           C  
ATOM    470  CG2 ILE A  33       3.035   6.192  -4.090  1.00  0.67           C  
ATOM    471  CD1 ILE A  33       0.683   7.447  -5.674  1.00  0.67           C  
ATOM    472  H   ILE A  33       4.283   6.884  -1.689  1.00  0.67           H  
ATOM    473  HA  ILE A  33       1.648   8.276  -1.805  1.00  0.67           H  
ATOM    474  HB  ILE A  33       2.643   8.261  -4.094  1.00  0.67           H  
ATOM    475 1HG1 ILE A  33       0.396   6.255  -3.962  1.00  0.67           H  
ATOM    476 2HG1 ILE A  33       0.168   7.980  -3.690  1.00  0.67           H  
ATOM    477 1HG2 ILE A  33       3.011   6.137  -5.155  1.00  0.67           H  
ATOM    478 2HG2 ILE A  33       4.059   6.318  -3.741  1.00  0.67           H  
ATOM    479 3HG2 ILE A  33       2.622   5.291  -3.666  1.00  0.67           H  
ATOM    480 1HD1 ILE A  33      -0.359   7.353  -5.980  1.00  0.67           H  
ATOM    481 2HD1 ILE A  33       1.051   8.441  -5.928  1.00  0.67           H  
ATOM    482 3HD1 ILE A  33       1.280   6.696  -6.187  1.00  0.67           H  
ATOM    483  N   ILE A  34       0.349   6.208  -1.220  1.00  0.68           N  
ATOM    484  CA  ILE A  34      -0.331   4.990  -0.787  1.00  0.68           C  
ATOM    485  C   ILE A  34      -1.022   4.345  -1.979  1.00  0.68           C  
ATOM    486  O   ILE A  34      -1.837   4.977  -2.655  1.00  0.68           O  
ATOM    487  CB  ILE A  34      -1.362   5.249   0.319  1.00  0.68           C  
ATOM    488  CG1 ILE A  34      -0.714   5.932   1.441  1.00  0.68           C  
ATOM    489  CG2 ILE A  34      -1.945   3.922   0.780  1.00  0.68           C  
ATOM    490  CD1 ILE A  34       0.426   5.150   2.015  1.00  0.68           C  
ATOM    491  H   ILE A  34      -0.156   7.081  -1.281  1.00  0.68           H  
ATOM    492  HA  ILE A  34       0.406   4.288  -0.404  1.00  0.68           H  
ATOM    493  HB  ILE A  34      -2.157   5.891  -0.055  1.00  0.68           H  
ATOM    494 1HG1 ILE A  34      -0.361   6.872   1.076  1.00  0.68           H  
ATOM    495 2HG1 ILE A  34      -1.447   6.113   2.232  1.00  0.68           H  
ATOM    496 1HG2 ILE A  34      -2.673   4.098   1.573  1.00  0.68           H  
ATOM    497 2HG2 ILE A  34      -2.433   3.426  -0.057  1.00  0.68           H  
ATOM    498 3HG2 ILE A  34      -1.142   3.287   1.159  1.00  0.68           H  
ATOM    499 1HD1 ILE A  34       0.891   5.687   2.829  1.00  0.68           H  
ATOM    500 2HD1 ILE A  34       0.053   4.193   2.383  1.00  0.68           H  
ATOM    501 3HD1 ILE A  34       1.157   4.982   1.234  1.00  0.68           H  
ATOM    502  N   ILE A  35      -0.656   3.100  -2.250  1.00  0.68           N  
ATOM    503  CA  ILE A  35      -1.170   2.367  -3.390  1.00  0.68           C  
ATOM    504  C   ILE A  35      -1.917   1.078  -2.988  1.00  0.68           C  
ATOM    505  O   ILE A  35      -1.377   0.259  -2.240  1.00  0.68           O  
ATOM    506  CB  ILE A  35      -0.028   2.056  -4.375  1.00  0.68           C  
ATOM    507  CG1 ILE A  35       0.555   3.379  -4.875  1.00  0.68           C  
ATOM    508  CG2 ILE A  35      -0.502   1.193  -5.507  1.00  0.68           C  
ATOM    509  CD1 ILE A  35       1.743   3.239  -5.758  1.00  0.68           C  
ATOM    510  H   ILE A  35       0.011   2.647  -1.630  1.00  0.68           H  
ATOM    511  HA  ILE A  35      -1.819   3.037  -3.928  1.00  0.68           H  
ATOM    512  HB  ILE A  35       0.770   1.537  -3.843  1.00  0.68           H  
ATOM    513 1HG1 ILE A  35      -0.220   3.928  -5.410  1.00  0.68           H  
ATOM    514 2HG1 ILE A  35       0.854   3.954  -4.018  1.00  0.68           H  
ATOM    515 1HG2 ILE A  35       0.329   0.984  -6.178  1.00  0.68           H  
ATOM    516 2HG2 ILE A  35      -0.882   0.260  -5.108  1.00  0.68           H  
ATOM    517 3HG2 ILE A  35      -1.292   1.701  -6.053  1.00  0.68           H  
ATOM    518 1HD1 ILE A  35       2.097   4.214  -6.062  1.00  0.68           H  
ATOM    519 2HD1 ILE A  35       2.523   2.722  -5.240  1.00  0.68           H  
ATOM    520 3HD1 ILE A  35       1.449   2.680  -6.634  1.00  0.68           H  
ATOM    521  N   PRO A  36      -3.190   0.899  -3.397  1.00  0.69           N  
ATOM    522  CA  PRO A  36      -3.983  -0.299  -3.170  1.00  0.69           C  
ATOM    523  C   PRO A  36      -3.274  -1.510  -3.758  1.00  0.69           C  
ATOM    524  O   PRO A  36      -2.664  -1.414  -4.821  1.00  0.69           O  
ATOM    525  CB  PRO A  36      -5.282   0.006  -3.919  1.00  0.69           C  
ATOM    526  CG  PRO A  36      -5.373   1.513  -3.928  1.00  0.69           C  
ATOM    527  CD  PRO A  36      -3.944   1.996  -4.049  1.00  0.69           C  
ATOM    528  HA  PRO A  36      -4.156  -0.427  -2.092  1.00  0.69           H  
ATOM    529 1HB  PRO A  36      -5.239  -0.427  -4.930  1.00  0.69           H  
ATOM    530 2HB  PRO A  36      -6.129  -0.470  -3.405  1.00  0.69           H  
ATOM    531 1HG  PRO A  36      -6.006   1.848  -4.764  1.00  0.69           H  
ATOM    532 2HG  PRO A  36      -5.856   1.865  -3.005  1.00  0.69           H  
ATOM    533 1HD  PRO A  36      -3.651   2.113  -5.103  1.00  0.69           H  
ATOM    534 2HD  PRO A  36      -3.875   2.936  -3.472  1.00  0.69           H  
ATOM    535  N   GLY A  37      -3.389  -2.654  -3.101  1.00  0.69           N  
ATOM    536  CA  GLY A  37      -2.723  -3.860  -3.578  1.00  0.69           C  
ATOM    537  C   GLY A  37      -1.454  -4.103  -2.776  1.00  0.69           C  
ATOM    538  O   GLY A  37      -1.249  -3.476  -1.733  1.00  0.69           O  
ATOM    539  H   GLY A  37      -3.922  -2.688  -2.244  1.00  0.69           H  
ATOM    540 1HA  GLY A  37      -3.392  -4.715  -3.479  1.00  0.69           H  
ATOM    541 2HA  GLY A  37      -2.480  -3.757  -4.634  1.00  0.69           H  
ATOM    542  N   VAL A  38      -0.637  -5.051  -3.234  1.00  0.70           N  
ATOM    543  CA  VAL A  38       0.545  -5.464  -2.484  1.00  0.70           C  
ATOM    544  C   VAL A  38       1.891  -5.149  -3.153  1.00  0.70           C  
ATOM    545  O   VAL A  38       2.939  -5.495  -2.602  1.00  0.70           O  
ATOM    546  CB  VAL A  38       0.444  -6.961  -2.150  1.00  0.70           C  
ATOM    547  CG1 VAL A  38      -0.771  -7.200  -1.267  1.00  0.70           C  
ATOM    548  CG2 VAL A  38       0.324  -7.771  -3.415  1.00  0.70           C  
ATOM    549  H   VAL A  38      -0.855  -5.515  -4.105  1.00  0.70           H  
ATOM    550  HA  VAL A  38       0.518  -4.950  -1.533  1.00  0.70           H  
ATOM    551  HB  VAL A  38       1.331  -7.267  -1.594  1.00  0.70           H  
ATOM    552 1HG1 VAL A  38      -0.835  -8.258  -1.016  1.00  0.70           H  
ATOM    553 2HG1 VAL A  38      -0.675  -6.613  -0.353  1.00  0.70           H  
ATOM    554 3HG1 VAL A  38      -1.674  -6.902  -1.795  1.00  0.70           H  
ATOM    555 1HG2 VAL A  38       0.251  -8.828  -3.165  1.00  0.70           H  
ATOM    556 2HG2 VAL A  38      -0.566  -7.464  -3.965  1.00  0.70           H  
ATOM    557 3HG2 VAL A  38       1.190  -7.611  -4.018  1.00  0.70           H  
ATOM    558  N   THR A  39       1.874  -4.504  -4.326  1.00  0.70           N  
ATOM    559  CA  THR A  39       3.131  -4.165  -5.001  1.00  0.70           C  
ATOM    560  C   THR A  39       3.198  -2.705  -5.428  1.00  0.70           C  
ATOM    561  O   THR A  39       2.181  -2.062  -5.687  1.00  0.70           O  
ATOM    562  CB  THR A  39       3.370  -5.016  -6.274  1.00  0.70           C  
ATOM    563  OG1 THR A  39       2.341  -4.744  -7.237  1.00  0.70           O  
ATOM    564  CG2 THR A  39       3.376  -6.493  -5.967  1.00  0.70           C  
ATOM    565  H   THR A  39       0.991  -4.233  -4.731  1.00  0.70           H  
ATOM    566  HA  THR A  39       3.954  -4.341  -4.309  1.00  0.70           H  
ATOM    567  HB  THR A  39       4.335  -4.738  -6.702  1.00  0.70           H  
ATOM    568  HG1 THR A  39       2.412  -3.828  -7.530  1.00  0.70           H  
ATOM    569 1HG2 THR A  39       3.558  -7.053  -6.883  1.00  0.70           H  
ATOM    570 2HG2 THR A  39       4.160  -6.713  -5.241  1.00  0.70           H  
ATOM    571 3HG2 THR A  39       2.428  -6.770  -5.570  1.00  0.70           H  
ATOM    572  N   CYS A  40       4.418  -2.209  -5.558  1.00  0.72           N  
ATOM    573  CA  CYS A  40       4.678  -0.877  -6.081  1.00  0.72           C  
ATOM    574  C   CYS A  40       4.841  -0.934  -7.604  1.00  0.72           C  
ATOM    575  O   CYS A  40       5.274  -1.965  -8.121  1.00  0.72           O  
ATOM    576  CB  CYS A  40       5.924  -0.286  -5.418  1.00  0.72           C  
ATOM    577  SG  CYS A  40       5.716  -0.054  -3.656  1.00  0.72           S  
ATOM    578  H   CYS A  40       5.203  -2.789  -5.299  1.00  0.72           H  
ATOM    579  HA  CYS A  40       3.820  -0.266  -5.829  1.00  0.72           H  
ATOM    580 1HB  CYS A  40       6.777  -0.947  -5.574  1.00  0.72           H  
ATOM    581 2HB  CYS A  40       6.183   0.675  -5.867  1.00  0.72           H  
ATOM    582  N   PRO A  41       4.451   0.115  -8.349  1.00  0.74           N  
ATOM    583  CA  PRO A  41       4.636   0.251  -9.783  1.00  0.74           C  
ATOM    584  C   PRO A  41       6.121   0.410 -10.054  1.00  0.74           C  
ATOM    585  O   PRO A  41       6.847   0.892  -9.192  1.00  0.74           O  
ATOM    586  CB  PRO A  41       3.822   1.505 -10.119  1.00  0.74           C  
ATOM    587  CG  PRO A  41       3.796   2.293  -8.838  1.00  0.74           C  
ATOM    588  CD  PRO A  41       3.771   1.253  -7.728  1.00  0.74           C  
ATOM    589  HA  PRO A  41       4.236  -0.640 -10.289  1.00  0.74           H  
ATOM    590 1HB  PRO A  41       4.300   2.052 -10.944  1.00  0.74           H  
ATOM    591 2HB  PRO A  41       2.817   1.218 -10.464  1.00  0.74           H  
ATOM    592 1HG  PRO A  41       4.682   2.932  -8.794  1.00  0.74           H  
ATOM    593 2HG  PRO A  41       2.920   2.960  -8.816  1.00  0.74           H  
ATOM    594 1HD  PRO A  41       4.325   1.651  -6.871  1.00  0.74           H  
ATOM    595 2HD  PRO A  41       2.742   0.972  -7.474  1.00  0.74           H  
ATOM    596  N   GLY A  42       6.565   0.075 -11.261  1.00  0.81           N  
ATOM    597  CA  GLY A  42       7.988   0.153 -11.621  1.00  0.81           C  
ATOM    598  C   GLY A  42       8.676   1.516 -11.447  1.00  0.81           C  
ATOM    599  O   GLY A  42       9.902   1.577 -11.360  1.00  0.81           O  
ATOM    600  H   GLY A  42       5.912  -0.291 -11.941  1.00  0.81           H  
ATOM    601 1HA  GLY A  42       8.530  -0.585 -11.028  1.00  0.81           H  
ATOM    602 2HA  GLY A  42       8.099  -0.161 -12.659  1.00  0.81           H  
ATOM    603  N   ASP A  43       7.909   2.600 -11.397  1.00  0.92           N  
ATOM    604  CA  ASP A  43       8.490   3.929 -11.237  1.00  0.92           C  
ATOM    605  C   ASP A  43       8.644   4.382  -9.780  1.00  0.92           C  
ATOM    606  O   ASP A  43       9.175   5.468  -9.532  1.00  0.92           O  
ATOM    607  CB  ASP A  43       7.624   4.955 -11.958  1.00  0.92           C  
ATOM    608  CG  ASP A  43       7.604   4.751 -13.468  1.00  0.92           C  
ATOM    609  OD1 ASP A  43       8.627   4.443 -14.030  1.00  0.92           O  
ATOM    610  OD2 ASP A  43       6.553   4.888 -14.042  1.00  0.92           O  
ATOM    611  H   ASP A  43       6.909   2.493 -11.461  1.00  0.92           H  
ATOM    612  HA  ASP A  43       9.480   3.923 -11.694  1.00  0.92           H  
ATOM    613 1HB  ASP A  43       6.603   4.893 -11.579  1.00  0.92           H  
ATOM    614 2HB  ASP A  43       7.993   5.957 -11.741  1.00  0.92           H  
ATOM    615  N   ILE A  44       8.149   3.593  -8.824  1.00  1.11           N  
ATOM    616  CA  ILE A  44       8.195   4.006  -7.422  1.00  1.11           C  
ATOM    617  C   ILE A  44       8.818   2.882  -6.564  1.00  1.11           C  
ATOM    618  O   ILE A  44       8.469   1.713  -6.701  1.00  1.11           O  
ATOM    619  CB  ILE A  44       6.785   4.385  -6.927  1.00  1.11           C  
ATOM    620  CG1 ILE A  44       6.165   5.475  -7.811  1.00  1.11           C  
ATOM    621  CG2 ILE A  44       6.894   4.937  -5.592  1.00  1.11           C  
ATOM    622  CD1 ILE A  44       4.758   5.796  -7.448  1.00  1.11           C  
ATOM    623  H   ILE A  44       7.741   2.686  -9.060  1.00  1.11           H  
ATOM    624  HA  ILE A  44       8.832   4.884  -7.329  1.00  1.11           H  
ATOM    625  HB  ILE A  44       6.147   3.507  -6.920  1.00  1.11           H  
ATOM    626 1HG1 ILE A  44       6.769   6.382  -7.743  1.00  1.11           H  
ATOM    627 2HG1 ILE A  44       6.157   5.137  -8.840  1.00  1.11           H  
ATOM    628 1HG2 ILE A  44       5.915   5.212  -5.211  1.00  1.11           H  
ATOM    629 2HG2 ILE A  44       7.350   4.202  -4.962  1.00  1.11           H  
ATOM    630 3HG2 ILE A  44       7.522   5.815  -5.642  1.00  1.11           H  
ATOM    631 1HD1 ILE A  44       4.372   6.568  -8.113  1.00  1.11           H  
ATOM    632 2HD1 ILE A  44       4.134   4.911  -7.522  1.00  1.11           H  
ATOM    633 3HD1 ILE A  44       4.760   6.159  -6.437  1.00  1.11           H  
ATOM    634  N   ALA A  45       9.797   3.209  -5.732  1.00  1.36           N  
ATOM    635  CA  ALA A  45      10.469   2.180  -4.945  1.00  1.36           C  
ATOM    636  C   ALA A  45       9.582   1.619  -3.817  1.00  1.36           C  
ATOM    637  O   ALA A  45       8.742   2.340  -3.280  1.00  1.36           O  
ATOM    638  CB  ALA A  45      11.745   2.740  -4.336  1.00  1.36           C  
ATOM    639  H   ALA A  45      10.054   4.183  -5.589  1.00  1.36           H  
ATOM    640  HA  ALA A  45      10.734   1.390  -5.634  1.00  1.36           H  
ATOM    641 1HB  ALA A  45      12.263   1.954  -3.785  1.00  1.36           H  
ATOM    642 2HB  ALA A  45      12.393   3.118  -5.126  1.00  1.36           H  
ATOM    643 3HB  ALA A  45      11.501   3.550  -3.652  1.00  1.36           H  
ATOM    644  N   PRO A  46       9.738   0.338  -3.449  1.00  1.67           N  
ATOM    645  CA  PRO A  46       9.141  -0.292  -2.291  1.00  1.67           C  
ATOM    646  C   PRO A  46      10.058  -0.144  -1.084  1.00  1.67           C  
ATOM    647  O   PRO A  46      11.098   0.510  -1.182  1.00  1.67           O  
ATOM    648  OXT PRO A  46       9.920  -0.926  -0.148  1.00  1.67           O  
ATOM    649  CB  PRO A  46       9.034  -1.753  -2.730  1.00  1.67           C  
ATOM    650  CG  PRO A  46      10.221  -1.955  -3.659  1.00  1.67           C  
ATOM    651  CD  PRO A  46      10.438  -0.606  -4.343  1.00  1.67           C  
ATOM    652  HA  PRO A  46       8.157   0.154  -2.088  1.00  1.67           H  
ATOM    653 1HB  PRO A  46       9.061  -2.412  -1.851  1.00  1.67           H  
ATOM    654 2HB  PRO A  46       8.071  -1.926  -3.229  1.00  1.67           H  
ATOM    655 1HG  PRO A  46      11.100  -2.282  -3.081  1.00  1.67           H  
ATOM    656 2HG  PRO A  46      10.002  -2.760  -4.377  1.00  1.67           H  
ATOM    657 1HD  PRO A  46      11.513  -0.383  -4.401  1.00  1.67           H  
ATOM    658 2HD  PRO A  46       9.949  -0.629  -5.336  1.00  1.67           H  
ENDMDL

REMARK ID 699351 DOMAINID 689761 MODEL 2 3NIR_20pct_22027_rep1
MODEL     2
ATOM      1  N   VAL A   1       2.734  -2.529   0.439  1.00  0.73           N  
ATOM      2  CA  VAL A   1       3.894  -1.780   0.911  1.00  0.73           C  
ATOM      3  C   VAL A   1       3.901  -0.314   0.511  1.00  0.73           C  
ATOM      4  O   VAL A   1       3.262   0.093  -0.461  1.00  0.73           O  
ATOM      5  CB  VAL A   1       5.193  -2.414   0.374  1.00  0.73           C  
ATOM      6  CG1 VAL A   1       5.341  -3.804   0.888  1.00  0.73           C  
ATOM      7  CG2 VAL A   1       5.152  -2.432  -1.169  1.00  0.73           C  
ATOM      8 1H   VAL A   1       2.834  -3.503   0.694  1.00  0.73           H  
ATOM      9 2H   VAL A   1       1.897  -2.160   0.859  1.00  0.73           H  
ATOM     10 3H   VAL A   1       2.647  -2.469  -0.573  1.00  0.73           H  
ATOM     11  HA  VAL A   1       3.906  -1.838   1.999  1.00  0.73           H  
ATOM     12  HB  VAL A   1       6.048  -1.825   0.711  1.00  0.73           H  
ATOM     13 1HG1 VAL A   1       6.261  -4.237   0.502  1.00  0.73           H  
ATOM     14 2HG1 VAL A   1       5.374  -3.793   1.975  1.00  0.73           H  
ATOM     15 3HG1 VAL A   1       4.488  -4.380   0.557  1.00  0.73           H  
ATOM     16 1HG2 VAL A   1       6.074  -2.867  -1.560  1.00  0.73           H  
ATOM     17 2HG2 VAL A   1       4.300  -3.029  -1.507  1.00  0.73           H  
ATOM     18 3HG2 VAL A   1       5.045  -1.419  -1.536  1.00  0.73           H  
ATOM     19  N   THR A   2       4.667   0.481   1.252  1.00  0.72           N  
ATOM     20  CA  THR A   2       4.843   1.876   0.875  1.00  0.72           C  
ATOM     21  C   THR A   2       6.218   1.989   0.273  1.00  0.72           C  
ATOM     22  O   THR A   2       7.200   1.575   0.893  1.00  0.72           O  
ATOM     23  CB  THR A   2       4.784   2.862   2.056  1.00  0.72           C  
ATOM     24  OG1 THR A   2       3.521   2.778   2.720  1.00  0.72           O  
ATOM     25  CG2 THR A   2       5.012   4.304   1.517  1.00  0.72           C  
ATOM     26  H   THR A   2       5.157   0.120   2.060  1.00  0.72           H  
ATOM     27  HA  THR A   2       4.114   2.159   0.118  1.00  0.72           H  
ATOM     28  HB  THR A   2       5.571   2.623   2.768  1.00  0.72           H  
ATOM     29  HG1 THR A   2       3.510   3.399   3.453  1.00  0.72           H  
ATOM     30 1HG2 THR A   2       4.994   5.001   2.323  1.00  0.72           H  
ATOM     31 2HG2 THR A   2       5.980   4.368   1.028  1.00  0.72           H  
ATOM     32 3HG2 THR A   2       4.233   4.563   0.799  1.00  0.72           H  
ATOM     33  N   CYS A   3       6.284   2.529  -0.923  1.00  0.72           N  
ATOM     34  CA  CYS A   3       7.550   2.697  -1.613  1.00  0.72           C  
ATOM     35  C   CYS A   3       7.796   4.184  -1.832  1.00  0.72           C  
ATOM     36  O   CYS A   3       6.845   4.960  -1.917  1.00  0.72           O  
ATOM     37  CB  CYS A   3       7.510   1.939  -2.931  1.00  0.72           C  
ATOM     38  SG  CYS A   3       7.153   0.197  -2.736  1.00  0.72           S  
ATOM     39  H   CYS A   3       5.429   2.840  -1.371  1.00  0.72           H  
ATOM     40  HA  CYS A   3       8.354   2.295  -0.996  1.00  0.72           H  
ATOM     41 1HB  CYS A   3       6.767   2.374  -3.592  1.00  0.72           H  
ATOM     42 2HB  CYS A   3       8.472   2.012  -3.411  1.00  0.72           H  
ATOM     43  N   CYS A   4       9.051   4.607  -1.911  1.00  0.73           N  
ATOM     44  CA  CYS A   4       9.327   6.034  -2.040  1.00  0.73           C  
ATOM     45  C   CYS A   4      10.436   6.327  -3.049  1.00  0.73           C  
ATOM     46  O   CYS A   4      11.329   5.509  -3.245  1.00  0.73           O  
ATOM     47  CB  CYS A   4       9.718   6.588  -0.670  1.00  0.73           C  
ATOM     48  SG  CYS A   4       8.407   6.466   0.584  1.00  0.73           S  
ATOM     49  H   CYS A   4       9.816   3.943  -1.866  1.00  0.73           H  
ATOM     50  HA  CYS A   4       8.412   6.519  -2.368  1.00  0.73           H  
ATOM     51 1HB  CYS A   4      10.586   6.042  -0.298  1.00  0.73           H  
ATOM     52 2HB  CYS A   4      10.008   7.619  -0.752  1.00  0.73           H  
ATOM     53  N   PRO A   5      10.438   7.498  -3.703  1.00  0.75           N  
ATOM     54  CA  PRO A   5      11.457   7.926  -4.652  1.00  0.75           C  
ATOM     55  C   PRO A   5      12.840   8.136  -4.035  1.00  0.75           C  
ATOM     56  O   PRO A   5      13.843   8.167  -4.751  1.00  0.75           O  
ATOM     57  CB  PRO A   5      10.876   9.241  -5.185  1.00  0.75           C  
ATOM     58  CG  PRO A   5       9.933   9.726  -4.102  1.00  0.75           C  
ATOM     59  CD  PRO A   5       9.341   8.478  -3.515  1.00  0.75           C  
ATOM     60  HA  PRO A   5      11.516   7.182  -5.462  1.00  0.75           H  
ATOM     61 1HB  PRO A   5      11.693   9.952  -5.381  1.00  0.75           H  
ATOM     62 2HB  PRO A   5      10.367   9.066  -6.143  1.00  0.75           H  
ATOM     63 1HG  PRO A   5      10.483  10.323  -3.358  1.00  0.75           H  
ATOM     64 2HG  PRO A   5       9.161  10.389  -4.531  1.00  0.75           H  
ATOM     65 1HD  PRO A   5       9.110   8.679  -2.471  1.00  0.75           H  
ATOM     66 2HD  PRO A   5       8.446   8.178  -4.086  1.00  0.75           H  
ATOM     67  N   SER A   6      12.895   8.303  -2.718  1.00  0.77           N  
ATOM     68  CA  SER A   6      14.160   8.534  -2.038  1.00  0.77           C  
ATOM     69  C   SER A   6      14.100   8.199  -0.561  1.00  0.77           C  
ATOM     70  O   SER A   6      13.021   8.144   0.033  1.00  0.77           O  
ATOM     71  CB  SER A   6      14.578   9.989  -2.195  1.00  0.77           C  
ATOM     72  OG  SER A   6      13.693  10.873  -1.507  1.00  0.77           O  
ATOM     73  H   SER A   6      12.049   8.265  -2.177  1.00  0.77           H  
ATOM     74  HA  SER A   6      14.916   7.897  -2.500  1.00  0.77           H  
ATOM     75 1HB  SER A   6      15.591  10.121  -1.819  1.00  0.77           H  
ATOM     76 2HB  SER A   6      14.592  10.244  -3.253  1.00  0.77           H  
ATOM     77  HG  SER A   6      13.899  11.757  -1.843  1.00  0.77           H  
ATOM     78  N   ILE A   7      15.279   8.091   0.048  1.00  0.80           N  
ATOM     79  CA  ILE A   7      15.412   7.881   1.487  1.00  0.80           C  
ATOM     80  C   ILE A   7      14.791   9.026   2.262  1.00  0.80           C  
ATOM     81  O   ILE A   7      14.155   8.820   3.298  1.00  0.80           O  
ATOM     82  CB  ILE A   7      16.877   7.724   1.900  1.00  0.80           C  
ATOM     83  CG1 ILE A   7      17.420   6.401   1.357  1.00  0.80           C  
ATOM     84  CG2 ILE A   7      16.987   7.807   3.413  1.00  0.80           C  
ATOM     85  CD1 ILE A   7      18.913   6.264   1.479  1.00  0.80           C  
ATOM     86  H   ILE A   7      16.117   8.143  -0.513  1.00  0.80           H  
ATOM     87  HA  ILE A   7      14.887   6.964   1.751  1.00  0.80           H  
ATOM     88  HB  ILE A   7      17.469   8.523   1.457  1.00  0.80           H  
ATOM     89 1HG1 ILE A   7      16.952   5.584   1.892  1.00  0.80           H  
ATOM     90 2HG1 ILE A   7      17.154   6.319   0.303  1.00  0.80           H  
ATOM     91 1HG2 ILE A   7      18.030   7.704   3.709  1.00  0.80           H  
ATOM     92 2HG2 ILE A   7      16.609   8.772   3.754  1.00  0.80           H  
ATOM     93 3HG2 ILE A   7      16.403   7.017   3.863  1.00  0.80           H  
ATOM     94 1HD1 ILE A   7      19.224   5.303   1.072  1.00  0.80           H  
ATOM     95 2HD1 ILE A   7      19.399   7.068   0.925  1.00  0.80           H  
ATOM     96 3HD1 ILE A   7      19.199   6.323   2.528  1.00  0.80           H  
ATOM     97  N   VAL A   8      14.998  10.245   1.780  1.00  0.81           N  
ATOM     98  CA  VAL A   8      14.422  11.393   2.447  1.00  0.81           C  
ATOM     99  C   VAL A   8      12.904  11.304   2.425  1.00  0.81           C  
ATOM    100  O   VAL A   8      12.254  11.514   3.452  1.00  0.81           O  
ATOM    101  CB  VAL A   8      14.871  12.690   1.770  1.00  0.81           C  
ATOM    102  CG1 VAL A   8      14.099  13.858   2.352  1.00  0.81           C  
ATOM    103  CG2 VAL A   8      16.368  12.861   1.967  1.00  0.81           C  
ATOM    104  H   VAL A   8      15.535  10.365   0.935  1.00  0.81           H  
ATOM    105  HA  VAL A   8      14.761  11.401   3.484  1.00  0.81           H  
ATOM    106  HB  VAL A   8      14.644  12.639   0.705  1.00  0.81           H  
ATOM    107 1HG1 VAL A   8      14.410  14.780   1.864  1.00  0.81           H  
ATOM    108 2HG1 VAL A   8      13.033  13.702   2.190  1.00  0.81           H  
ATOM    109 3HG1 VAL A   8      14.297  13.929   3.422  1.00  0.81           H  
ATOM    110 1HG2 VAL A   8      16.697  13.780   1.481  1.00  0.81           H  
ATOM    111 2HG2 VAL A   8      16.590  12.914   3.033  1.00  0.81           H  
ATOM    112 3HG2 VAL A   8      16.891  12.010   1.529  1.00  0.81           H  
ATOM    113  N   ALA A   9      12.320  10.968   1.264  1.00  0.81           N  
ATOM    114  CA  ALA A   9      10.866  10.844   1.204  1.00  0.81           C  
ATOM    115  C   ALA A   9      10.391   9.758   2.170  1.00  0.81           C  
ATOM    116  O   ALA A   9       9.406   9.948   2.890  1.00  0.81           O  
ATOM    117  CB  ALA A   9      10.425  10.536  -0.220  1.00  0.81           C  
ATOM    118  H   ALA A   9      12.878  10.800   0.424  1.00  0.81           H  
ATOM    119  HA  ALA A   9      10.424  11.790   1.517  1.00  0.81           H  
ATOM    120 1HB  ALA A   9       9.338  10.458  -0.267  1.00  0.81           H  
ATOM    121 2HB  ALA A   9      10.757  11.332  -0.882  1.00  0.81           H  
ATOM    122 3HB  ALA A   9      10.873   9.610  -0.530  1.00  0.81           H  
ATOM    123  N   ARG A  10      11.143   8.652   2.244  1.00  0.81           N  
ATOM    124  CA  ARG A  10      10.821   7.546   3.139  1.00  0.81           C  
ATOM    125  C   ARG A  10      10.818   8.000   4.588  1.00  0.81           C  
ATOM    126  O   ARG A  10       9.884   7.707   5.345  1.00  0.81           O  
ATOM    127  CB  ARG A  10      11.822   6.411   2.955  1.00  0.81           C  
ATOM    128  CG  ARG A  10      11.540   5.154   3.742  1.00  0.81           C  
ATOM    129  CD  ARG A  10      12.599   4.116   3.507  1.00  0.81           C  
ATOM    130  NE  ARG A  10      13.889   4.482   4.091  1.00  0.81           N  
ATOM    131  CZ  ARG A  10      15.074   3.926   3.748  1.00  0.81           C  
ATOM    132  NH1 ARG A  10      15.135   3.001   2.807  1.00  0.81           N  
ATOM    133  NH2 ARG A  10      16.185   4.305   4.365  1.00  0.81           N  
ATOM    134  H   ARG A  10      11.943   8.556   1.619  1.00  0.81           H  
ATOM    135  HA  ARG A  10       9.827   7.183   2.903  1.00  0.81           H  
ATOM    136 1HB  ARG A  10      11.876   6.145   1.899  1.00  0.81           H  
ATOM    137 2HB  ARG A  10      12.805   6.746   3.250  1.00  0.81           H  
ATOM    138 1HG  ARG A  10      11.513   5.391   4.806  1.00  0.81           H  
ATOM    139 2HG  ARG A  10      10.578   4.740   3.433  1.00  0.81           H  
ATOM    140 1HD  ARG A  10      12.287   3.160   3.931  1.00  0.81           H  
ATOM    141 2HD  ARG A  10      12.739   3.999   2.432  1.00  0.81           H  
ATOM    142  HE  ARG A  10      13.891   5.185   4.818  1.00  0.81           H  
ATOM    143 1HH1 ARG A  10      14.278   2.682   2.302  1.00  0.81           H  
ATOM    144 2HH1 ARG A  10      16.018   2.590   2.562  1.00  0.81           H  
ATOM    145 1HH2 ARG A  10      16.147   5.009   5.090  1.00  0.81           H  
ATOM    146 2HH2 ARG A  10      17.069   3.888   4.111  1.00  0.81           H  
ATOM    147  N   SER A  11      11.852   8.746   4.977  1.00  0.80           N  
ATOM    148  CA  SER A  11      11.953   9.220   6.343  1.00  0.80           C  
ATOM    149  C   SER A  11      10.792  10.151   6.657  1.00  0.80           C  
ATOM    150  O   SER A  11      10.159  10.035   7.712  1.00  0.80           O  
ATOM    151  CB  SER A  11      13.273   9.945   6.540  1.00  0.80           C  
ATOM    152  OG  SER A  11      14.356   9.063   6.391  1.00  0.80           O  
ATOM    153  H   SER A  11      12.597   8.960   4.313  1.00  0.80           H  
ATOM    154  HA  SER A  11      11.907   8.363   7.014  1.00  0.80           H  
ATOM    155 1HB  SER A  11      13.355  10.752   5.807  1.00  0.80           H  
ATOM    156 2HB  SER A  11      13.296  10.396   7.529  1.00  0.80           H  
ATOM    157  HG  SER A  11      14.358   8.813   5.447  1.00  0.80           H  
ATOM    158  N   ASN A  12      10.466  11.038   5.716  1.00  0.81           N  
ATOM    159  CA  ASN A  12       9.372  11.964   5.927  1.00  0.81           C  
ATOM    160  C   ASN A  12       8.043  11.218   6.047  1.00  0.81           C  
ATOM    161  O   ASN A  12       7.196  11.592   6.863  1.00  0.81           O  
ATOM    162  CB  ASN A  12       9.334  12.991   4.812  1.00  0.81           C  
ATOM    163  CG  ASN A  12      10.447  13.999   4.904  1.00  0.81           C  
ATOM    164  OD1 ASN A  12      11.052  14.197   5.966  1.00  0.81           O  
ATOM    165  ND2 ASN A  12      10.722  14.660   3.808  1.00  0.81           N  
ATOM    166  H   ASN A  12      11.012  11.090   4.855  1.00  0.81           H  
ATOM    167  HA  ASN A  12       9.537  12.485   6.870  1.00  0.81           H  
ATOM    168 1HB  ASN A  12       9.403  12.478   3.850  1.00  0.81           H  
ATOM    169 2HB  ASN A  12       8.382  13.516   4.836  1.00  0.81           H  
ATOM    170 1HD2 ASN A  12      11.440  15.357   3.814  1.00  0.81           H  
ATOM    171 2HD2 ASN A  12      10.209  14.475   2.972  1.00  0.81           H  
ATOM    172  N   PHE A  13       7.880  10.133   5.275  1.00  0.82           N  
ATOM    173  CA  PHE A  13       6.664   9.326   5.305  1.00  0.82           C  
ATOM    174  C   PHE A  13       6.497   8.746   6.688  1.00  0.82           C  
ATOM    175  O   PHE A  13       5.410   8.787   7.262  1.00  0.82           O  
ATOM    176  CB  PHE A  13       6.714   8.171   4.302  1.00  0.82           C  
ATOM    177  CG  PHE A  13       5.399   7.462   4.159  1.00  0.82           C  
ATOM    178  CD1 PHE A  13       4.478   7.933   3.236  1.00  0.82           C  
ATOM    179  CD2 PHE A  13       5.048   6.373   4.951  1.00  0.82           C  
ATOM    180  CE1 PHE A  13       3.248   7.331   3.090  1.00  0.82           C  
ATOM    181  CE2 PHE A  13       3.795   5.771   4.803  1.00  0.82           C  
ATOM    182  CZ  PHE A  13       2.901   6.259   3.866  1.00  0.82           C  
ATOM    183  H   PHE A  13       8.607   9.886   4.604  1.00  0.82           H  
ATOM    184  HA  PHE A  13       5.802   9.954   5.096  1.00  0.82           H  
ATOM    185 1HB  PHE A  13       7.013   8.552   3.330  1.00  0.82           H  
ATOM    186 2HB  PHE A  13       7.462   7.444   4.610  1.00  0.82           H  
ATOM    187  HD1 PHE A  13       4.742   8.795   2.617  1.00  0.82           H  
ATOM    188  HD2 PHE A  13       5.763   5.998   5.692  1.00  0.82           H  
ATOM    189  HE1 PHE A  13       2.550   7.714   2.366  1.00  0.82           H  
ATOM    190  HE2 PHE A  13       3.521   4.921   5.417  1.00  0.82           H  
ATOM    191  HZ  PHE A  13       1.926   5.798   3.740  1.00  0.82           H  
ATOM    192  N   ASN A  14       7.582   8.195   7.228  1.00  0.87           N  
ATOM    193  CA  ASN A  14       7.536   7.564   8.536  1.00  0.87           C  
ATOM    194  C   ASN A  14       7.128   8.555   9.628  1.00  0.87           C  
ATOM    195  O   ASN A  14       6.427   8.185  10.575  1.00  0.87           O  
ATOM    196  CB  ASN A  14       8.868   6.931   8.837  1.00  0.87           C  
ATOM    197  CG  ASN A  14       9.100   5.693   7.996  1.00  0.87           C  
ATOM    198  OD1 ASN A  14       8.153   5.108   7.451  1.00  0.87           O  
ATOM    199  ND2 ASN A  14      10.338   5.285   7.883  1.00  0.87           N  
ATOM    200  H   ASN A  14       8.456   8.190   6.697  1.00  0.87           H  
ATOM    201  HA  ASN A  14       6.778   6.782   8.508  1.00  0.87           H  
ATOM    202 1HB  ASN A  14       9.665   7.648   8.634  1.00  0.87           H  
ATOM    203 2HB  ASN A  14       8.920   6.666   9.891  1.00  0.87           H  
ATOM    204 1HD2 ASN A  14      10.550   4.475   7.339  1.00  0.87           H  
ATOM    205 2HD2 ASN A  14      11.071   5.788   8.338  1.00  0.87           H  
ATOM    206  N   VAL A  15       7.545   9.817   9.487  1.00  1.02           N  
ATOM    207  CA  VAL A  15       7.165  10.853  10.444  1.00  1.02           C  
ATOM    208  C   VAL A  15       5.697  11.229  10.259  1.00  1.02           C  
ATOM    209  O   VAL A  15       4.911  11.261  11.212  1.00  1.02           O  
ATOM    210  CB  VAL A  15       8.037  12.105  10.248  1.00  1.02           C  
ATOM    211  CG1 VAL A  15       7.539  13.234  11.133  1.00  1.02           C  
ATOM    212  CG2 VAL A  15       9.473  11.767  10.580  1.00  1.02           C  
ATOM    213  H   VAL A  15       8.165  10.045   8.707  1.00  1.02           H  
ATOM    214  HA  VAL A  15       7.311  10.468  11.452  1.00  1.02           H  
ATOM    215  HB  VAL A  15       7.968  12.432   9.211  1.00  1.02           H  
ATOM    216 1HG1 VAL A  15       8.159  14.116  10.977  1.00  1.02           H  
ATOM    217 2HG1 VAL A  15       6.506  13.468  10.875  1.00  1.02           H  
ATOM    218 3HG1 VAL A  15       7.594  12.930  12.177  1.00  1.02           H  
ATOM    219 1HG2 VAL A  15      10.098  12.646  10.429  1.00  1.02           H  
ATOM    220 2HG2 VAL A  15       9.539  11.445  11.617  1.00  1.02           H  
ATOM    221 3HG2 VAL A  15       9.814  10.968   9.934  1.00  1.02           H  
ATOM    222  N   CYS A  16       5.322  11.462   9.007  1.00  1.32           N  
ATOM    223  CA  CYS A  16       3.962  11.809   8.626  1.00  1.32           C  
ATOM    224  C   CYS A  16       2.958  10.784   9.121  1.00  1.32           C  
ATOM    225  O   CYS A  16       1.896  11.142   9.624  1.00  1.32           O  
ATOM    226  CB  CYS A  16       3.844  11.926   7.111  1.00  1.32           C  
ATOM    227  SG  CYS A  16       2.195  12.262   6.556  1.00  1.32           S  
ATOM    228  H   CYS A  16       6.023  11.403   8.277  1.00  1.32           H  
ATOM    229  HA  CYS A  16       3.717  12.774   9.067  1.00  1.32           H  
ATOM    230 1HB  CYS A  16       4.495  12.724   6.753  1.00  1.32           H  
ATOM    231 2HB  CYS A  16       4.177  11.001   6.647  1.00  1.32           H  
ATOM    232  N   ARG A  17       3.317   9.512   8.971  1.00  1.78           N  
ATOM    233  CA  ARG A  17       2.534   8.325   9.298  1.00  1.78           C  
ATOM    234  C   ARG A  17       2.122   8.187  10.761  1.00  1.78           C  
ATOM    235  O   ARG A  17       1.376   7.262  11.096  1.00  1.78           O  
ATOM    236  CB  ARG A  17       3.306   7.088   8.903  1.00  1.78           C  
ATOM    237  CG  ARG A  17       2.620   5.772   9.140  1.00  1.78           C  
ATOM    238  CD  ARG A  17       3.505   4.638   8.744  1.00  1.78           C  
ATOM    239  NE  ARG A  17       4.708   4.587   9.567  1.00  1.78           N  
ATOM    240  CZ  ARG A  17       5.790   3.826   9.310  1.00  1.78           C  
ATOM    241  NH1 ARG A  17       5.813   3.034   8.259  1.00  1.78           N  
ATOM    242  NH2 ARG A  17       6.834   3.876  10.119  1.00  1.78           N  
ATOM    243  H   ARG A  17       4.219   9.338   8.535  1.00  1.78           H  
ATOM    244  HA  ARG A  17       1.624   8.364   8.699  1.00  1.78           H  
ATOM    245 1HB  ARG A  17       3.543   7.142   7.841  1.00  1.78           H  
ATOM    246 2HB  ARG A  17       4.252   7.071   9.443  1.00  1.78           H  
ATOM    247 1HG  ARG A  17       2.379   5.674  10.199  1.00  1.78           H  
ATOM    248 2HG  ARG A  17       1.704   5.728   8.548  1.00  1.78           H  
ATOM    249 1HD  ARG A  17       2.972   3.695   8.854  1.00  1.78           H  
ATOM    250 2HD  ARG A  17       3.814   4.766   7.714  1.00  1.78           H  
ATOM    251  HE  ARG A  17       4.740   5.188  10.384  1.00  1.78           H  
ATOM    252 1HH1 ARG A  17       5.018   2.991   7.641  1.00  1.78           H  
ATOM    253 2HH1 ARG A  17       6.631   2.472   8.070  1.00  1.78           H  
ATOM    254 1HH2 ARG A  17       6.819   4.486  10.925  1.00  1.78           H  
ATOM    255 2HH2 ARG A  17       7.646   3.310   9.927  1.00  1.78           H  
ATOM    256  N   VAL A  18       2.634   9.044  11.643  1.00  2.28           N  
ATOM    257  CA  VAL A  18       2.247   8.989  13.041  1.00  2.28           C  
ATOM    258  C   VAL A  18       0.717   8.810  13.086  1.00  2.28           C  
ATOM    259  O   VAL A  18       0.007   9.450  12.295  1.00  2.28           O  
ATOM    260  CB  VAL A  18       2.625  10.328  13.715  1.00  2.28           C  
ATOM    261  CG1 VAL A  18       1.785  11.431  13.117  1.00  2.28           C  
ATOM    262  CG2 VAL A  18       2.400  10.279  15.212  1.00  2.28           C  
ATOM    263  H   VAL A  18       3.286   9.773  11.338  1.00  2.28           H  
ATOM    264  HA  VAL A  18       2.783   8.176  13.511  1.00  2.28           H  
ATOM    265  HB  VAL A  18       3.675  10.547  13.503  1.00  2.28           H  
ATOM    266 1HG1 VAL A  18       2.057  12.383  13.568  1.00  2.28           H  
ATOM    267 2HG1 VAL A  18       1.960  11.476  12.050  1.00  2.28           H  
ATOM    268 3HG1 VAL A  18       0.729  11.226  13.307  1.00  2.28           H  
ATOM    269 1HG2 VAL A  18       2.677  11.237  15.646  1.00  2.28           H  
ATOM    270 2HG2 VAL A  18       1.345  10.086  15.419  1.00  2.28           H  
ATOM    271 3HG2 VAL A  18       3.013   9.495  15.648  1.00  2.28           H  
ATOM    272  N   PRO A  19       0.169   7.974  13.990  1.00  2.62           N  
ATOM    273  CA  PRO A  19      -1.244   7.715  14.078  1.00  2.62           C  
ATOM    274  C   PRO A  19      -2.005   9.018  14.114  1.00  2.62           C  
ATOM    275  O   PRO A  19      -1.636   9.963  14.813  1.00  2.62           O  
ATOM    276  CB  PRO A  19      -1.349   6.935  15.396  1.00  2.62           C  
ATOM    277  CG  PRO A  19      -0.032   6.196  15.481  1.00  2.62           C  
ATOM    278  CD  PRO A  19       0.991   7.161  14.934  1.00  2.62           C  
ATOM    279  HA  PRO A  19      -1.553   7.102  13.218  1.00  2.62           H  
ATOM    280 1HB  PRO A  19      -1.509   7.632  16.232  1.00  2.62           H  
ATOM    281 2HB  PRO A  19      -2.220   6.263  15.367  1.00  2.62           H  
ATOM    282 1HG  PRO A  19       0.173   5.905  16.523  1.00  2.62           H  
ATOM    283 2HG  PRO A  19      -0.085   5.266  14.896  1.00  2.62           H  
ATOM    284 1HD  PRO A  19       1.407   7.754  15.743  1.00  2.62           H  
ATOM    285 2HD  PRO A  19       1.743   6.564  14.405  1.00  2.62           H  
ATOM    286  N   GLY A  20      -3.088   9.033  13.350  1.00  2.60           N  
ATOM    287  CA  GLY A  20      -3.939  10.193  13.157  1.00  2.60           C  
ATOM    288  C   GLY A  20      -3.861  10.648  11.696  1.00  2.60           C  
ATOM    289  O   GLY A  20      -4.804  11.258  11.186  1.00  2.60           O  
ATOM    290  H   GLY A  20      -3.316   8.195  12.832  1.00  2.60           H  
ATOM    291 1HA  GLY A  20      -4.968   9.945  13.418  1.00  2.60           H  
ATOM    292 2HA  GLY A  20      -3.618  11.001  13.814  1.00  2.60           H  
ATOM    293  N   THR A  21      -2.777  10.277  11.004  1.00  2.22           N  
ATOM    294  CA  THR A  21      -2.627  10.610   9.584  1.00  2.22           C  
ATOM    295  C   THR A  21      -2.661   9.340   8.719  1.00  2.22           C  
ATOM    296  O   THR A  21      -2.015   8.341   9.036  1.00  2.22           O  
ATOM    297  CB  THR A  21      -1.317  11.373   9.336  1.00  2.22           C  
ATOM    298  OG1 THR A  21      -1.310  12.576  10.114  1.00  2.22           O  
ATOM    299  CG2 THR A  21      -1.234  11.768   7.906  1.00  2.22           C  
ATOM    300  H   THR A  21      -2.004   9.805  11.486  1.00  2.22           H  
ATOM    301  HA  THR A  21      -3.458  11.246   9.279  1.00  2.22           H  
ATOM    302  HB  THR A  21      -0.474  10.749   9.614  1.00  2.22           H  
ATOM    303  HG1 THR A  21      -0.427  12.961  10.082  1.00  2.22           H  
ATOM    304 1HG2 THR A  21      -0.335  12.325   7.753  1.00  2.22           H  
ATOM    305 2HG2 THR A  21      -1.235  10.890   7.276  1.00  2.22           H  
ATOM    306 3HG2 THR A  21      -2.084  12.388   7.665  1.00  2.22           H  
ATOM    307  N   SER A  22      -3.457   9.366   7.644  1.00  1.69           N  
ATOM    308  CA  SER A  22      -3.573   8.218   6.739  1.00  1.69           C  
ATOM    309  C   SER A  22      -2.410   8.086   5.775  1.00  1.69           C  
ATOM    310  O   SER A  22      -1.710   9.058   5.482  1.00  1.69           O  
ATOM    311  CB  SER A  22      -4.840   8.314   5.906  1.00  1.69           C  
ATOM    312  OG  SER A  22      -4.789   9.390   4.984  1.00  1.69           O  
ATOM    313  H   SER A  22      -3.982  10.205   7.452  1.00  1.69           H  
ATOM    314  HA  SER A  22      -3.615   7.311   7.346  1.00  1.69           H  
ATOM    315 1HB  SER A  22      -4.997   7.381   5.368  1.00  1.69           H  
ATOM    316 2HB  SER A  22      -5.691   8.451   6.571  1.00  1.69           H  
ATOM    317  HG  SER A  22      -5.687   9.470   4.627  1.00  1.69           H  
ATOM    318  N   GLN A  23      -2.280   6.902   5.173  1.00  1.24           N  
ATOM    319  CA  GLN A  23      -1.240   6.713   4.175  1.00  1.24           C  
ATOM    320  C   GLN A  23      -1.462   7.630   2.988  1.00  1.24           C  
ATOM    321  O   GLN A  23      -0.510   8.189   2.452  1.00  1.24           O  
ATOM    322  CB  GLN A  23      -1.207   5.265   3.667  1.00  1.24           C  
ATOM    323  CG  GLN A  23      -0.717   4.235   4.655  1.00  1.24           C  
ATOM    324  CD  GLN A  23      -0.789   2.820   4.081  1.00  1.24           C  
ATOM    325  OE1 GLN A  23      -1.590   2.534   3.185  1.00  1.24           O  
ATOM    326  NE2 GLN A  23       0.051   1.932   4.594  1.00  1.24           N  
ATOM    327  H   GLN A  23      -2.879   6.133   5.434  1.00  1.24           H  
ATOM    328  HA  GLN A  23      -0.277   6.961   4.624  1.00  1.24           H  
ATOM    329 1HB  GLN A  23      -2.208   4.972   3.349  1.00  1.24           H  
ATOM    330 2HB  GLN A  23      -0.572   5.213   2.794  1.00  1.24           H  
ATOM    331 1HG  GLN A  23       0.319   4.448   4.910  1.00  1.24           H  
ATOM    332 2HG  GLN A  23      -1.339   4.277   5.549  1.00  1.24           H  
ATOM    333 1HE2 GLN A  23       0.051   0.991   4.256  1.00  1.24           H  
ATOM    334 2HE2 GLN A  23       0.684   2.201   5.316  1.00  1.24           H  
ATOM    335  N   GLU A  24      -2.719   7.817   2.583  1.00  0.94           N  
ATOM    336  CA  GLU A  24      -2.983   8.651   1.418  1.00  0.94           C  
ATOM    337  C   GLU A  24      -2.523  10.081   1.665  1.00  0.94           C  
ATOM    338  O   GLU A  24      -1.881  10.692   0.804  1.00  0.94           O  
ATOM    339  CB  GLU A  24      -4.470   8.617   1.067  1.00  0.94           C  
ATOM    340  CG  GLU A  24      -4.948   7.277   0.506  1.00  0.94           C  
ATOM    341  CD  GLU A  24      -6.434   7.238   0.219  1.00  0.94           C  
ATOM    342  OE1 GLU A  24      -7.114   8.176   0.564  1.00  0.94           O  
ATOM    343  OE2 GLU A  24      -6.884   6.269  -0.348  1.00  0.94           O  
ATOM    344  H   GLU A  24      -3.477   7.363   3.069  1.00  0.94           H  
ATOM    345  HA  GLU A  24      -2.422   8.255   0.573  1.00  0.94           H  
ATOM    346 1HB  GLU A  24      -5.056   8.838   1.960  1.00  0.94           H  
ATOM    347 2HB  GLU A  24      -4.688   9.392   0.332  1.00  0.94           H  
ATOM    348 1HG  GLU A  24      -4.406   7.070  -0.417  1.00  0.94           H  
ATOM    349 2HG  GLU A  24      -4.700   6.493   1.221  1.00  0.94           H  
ATOM    350  N   ILE A  25      -2.749  10.594   2.874  1.00  0.79           N  
ATOM    351  CA  ILE A  25      -2.300  11.951   3.155  1.00  0.79           C  
ATOM    352  C   ILE A  25      -0.793  12.040   3.057  1.00  0.79           C  
ATOM    353  O   ILE A  25      -0.244  12.977   2.465  1.00  0.79           O  
ATOM    354  CB  ILE A  25      -2.728  12.413   4.547  1.00  0.79           C  
ATOM    355  CG1 ILE A  25      -4.231  12.601   4.613  1.00  0.79           C  
ATOM    356  CG2 ILE A  25      -1.999  13.673   4.893  1.00  0.79           C  
ATOM    357  CD1 ILE A  25      -4.743  12.768   6.028  1.00  0.79           C  
ATOM    358  H   ILE A  25      -3.268  10.065   3.584  1.00  0.79           H  
ATOM    359  HA  ILE A  25      -2.731  12.622   2.417  1.00  0.79           H  
ATOM    360  HB  ILE A  25      -2.475  11.637   5.266  1.00  0.79           H  
ATOM    361 1HG1 ILE A  25      -4.501  13.488   4.041  1.00  0.79           H  
ATOM    362 2HG1 ILE A  25      -4.715  11.744   4.161  1.00  0.79           H  
ATOM    363 1HG2 ILE A  25      -2.278  14.002   5.888  1.00  0.79           H  
ATOM    364 2HG2 ILE A  25      -0.928  13.482   4.863  1.00  0.79           H  
ATOM    365 3HG2 ILE A  25      -2.253  14.448   4.172  1.00  0.79           H  
ATOM    366 1HD1 ILE A  25      -5.824  12.901   6.010  1.00  0.79           H  
ATOM    367 2HD1 ILE A  25      -4.497  11.886   6.606  1.00  0.79           H  
ATOM    368 3HD1 ILE A  25      -4.277  13.642   6.483  1.00  0.79           H  
ATOM    369  N   CYS A  26      -0.120  11.059   3.632  1.00  0.74           N  
ATOM    370  CA  CYS A  26       1.319  11.063   3.624  1.00  0.74           C  
ATOM    371  C   CYS A  26       1.903  10.867   2.244  1.00  0.74           C  
ATOM    372  O   CYS A  26       2.947  11.436   1.922  1.00  0.74           O  
ATOM    373  CB  CYS A  26       1.817   9.995   4.570  1.00  0.74           C  
ATOM    374  SG  CYS A  26       1.438  10.359   6.226  1.00  0.74           S  
ATOM    375  H   CYS A  26      -0.626  10.305   4.105  1.00  0.74           H  
ATOM    376  HA  CYS A  26       1.647  12.038   3.950  1.00  0.74           H  
ATOM    377 1HB  CYS A  26       1.354   9.042   4.323  1.00  0.74           H  
ATOM    378 2HB  CYS A  26       2.892   9.895   4.486  1.00  0.74           H  
ATOM    379  N   ASN A  27       1.226  10.126   1.378  1.00  0.73           N  
ATOM    380  CA  ASN A  27       1.775   9.950   0.045  1.00  0.73           C  
ATOM    381  C   ASN A  27       1.672  11.277  -0.707  1.00  0.73           C  
ATOM    382  O   ASN A  27       2.593  11.679  -1.427  1.00  0.73           O  
ATOM    383  CB  ASN A  27       1.053   8.829  -0.671  1.00  0.73           C  
ATOM    384  CG  ASN A  27       1.440   7.475  -0.129  1.00  0.73           C  
ATOM    385  OD1 ASN A  27       2.524   6.951  -0.346  1.00  0.73           O  
ATOM    386  ND2 ASN A  27       0.576   6.899   0.589  1.00  0.73           N  
ATOM    387  H   ASN A  27       0.371   9.647   1.661  1.00  0.73           H  
ATOM    388  HA  ASN A  27       2.830   9.688   0.124  1.00  0.73           H  
ATOM    389 1HB  ASN A  27      -0.025   8.963  -0.547  1.00  0.73           H  
ATOM    390 2HB  ASN A  27       1.270   8.869  -1.735  1.00  0.73           H  
ATOM    391 1HD2 ASN A  27       0.782   6.000   0.964  1.00  0.73           H  
ATOM    392 2HD2 ASN A  27      -0.299   7.351   0.792  1.00  0.73           H  
ATOM    393  N   ILE A  28       0.615  12.041  -0.436  1.00  0.73           N  
ATOM    394  CA  ILE A  28       0.477  13.352  -1.051  1.00  0.73           C  
ATOM    395  C   ILE A  28       1.588  14.289  -0.580  1.00  0.73           C  
ATOM    396  O   ILE A  28       2.212  14.985  -1.383  1.00  0.73           O  
ATOM    397  CB  ILE A  28      -0.897  13.957  -0.731  1.00  0.73           C  
ATOM    398  CG1 ILE A  28      -1.991  13.138  -1.444  1.00  0.73           C  
ATOM    399  CG2 ILE A  28      -0.940  15.422  -1.131  1.00  0.73           C  
ATOM    400  CD1 ILE A  28      -3.393  13.444  -0.973  1.00  0.73           C  
ATOM    401  H   ILE A  28      -0.133  11.683   0.164  1.00  0.73           H  
ATOM    402  HA  ILE A  28       0.559  13.237  -2.129  1.00  0.73           H  
ATOM    403  HB  ILE A  28      -1.083  13.879   0.334  1.00  0.73           H  
ATOM    404 1HG1 ILE A  28      -1.935  13.335  -2.512  1.00  0.73           H  
ATOM    405 2HG1 ILE A  28      -1.797  12.079  -1.279  1.00  0.73           H  
ATOM    406 1HG2 ILE A  28      -1.916  15.835  -0.884  1.00  0.73           H  
ATOM    407 2HG2 ILE A  28      -0.170  15.968  -0.589  1.00  0.73           H  
ATOM    408 3HG2 ILE A  28      -0.765  15.513  -2.202  1.00  0.73           H  
ATOM    409 1HD1 ILE A  28      -4.103  12.824  -1.520  1.00  0.73           H  
ATOM    410 2HD1 ILE A  28      -3.467  13.225   0.094  1.00  0.73           H  
ATOM    411 3HD1 ILE A  28      -3.616  14.494  -1.148  1.00  0.73           H  
ATOM    412  N   TYR A  29       1.843  14.298   0.729  1.00  0.73           N  
ATOM    413  CA  TYR A  29       2.878  15.152   1.306  1.00  0.73           C  
ATOM    414  C   TYR A  29       4.314  14.808   0.886  1.00  0.73           C  
ATOM    415  O   TYR A  29       5.139  15.708   0.704  1.00  0.73           O  
ATOM    416  CB  TYR A  29       2.825  15.111   2.835  1.00  0.73           C  
ATOM    417  CG  TYR A  29       1.611  15.757   3.434  1.00  0.73           C  
ATOM    418  CD1 TYR A  29       1.306  15.536   4.765  1.00  0.73           C  
ATOM    419  CD2 TYR A  29       0.791  16.552   2.654  1.00  0.73           C  
ATOM    420  CE1 TYR A  29       0.195  16.124   5.325  1.00  0.73           C  
ATOM    421  CE2 TYR A  29      -0.327  17.137   3.208  1.00  0.73           C  
ATOM    422  CZ  TYR A  29      -0.626  16.930   4.540  1.00  0.73           C  
ATOM    423  OH  TYR A  29      -1.742  17.518   5.095  1.00  0.73           O  
ATOM    424  H   TYR A  29       1.277  13.708   1.342  1.00  0.73           H  
ATOM    425  HA  TYR A  29       2.683  16.172   0.979  1.00  0.73           H  
ATOM    426 1HB  TYR A  29       2.851  14.069   3.163  1.00  0.73           H  
ATOM    427 2HB  TYR A  29       3.708  15.600   3.241  1.00  0.73           H  
ATOM    428  HD1 TYR A  29       1.949  14.905   5.368  1.00  0.73           H  
ATOM    429  HD2 TYR A  29       1.028  16.717   1.604  1.00  0.73           H  
ATOM    430  HE1 TYR A  29      -0.040  15.954   6.375  1.00  0.73           H  
ATOM    431  HE2 TYR A  29      -0.974  17.764   2.596  1.00  0.73           H  
ATOM    432  HH  TYR A  29      -2.187  18.050   4.430  1.00  0.73           H  
ATOM    433  N   THR A  30       4.621  13.513   0.772  1.00  0.72           N  
ATOM    434  CA  THR A  30       5.990  13.060   0.525  1.00  0.72           C  
ATOM    435  C   THR A  30       6.386  12.663  -0.894  1.00  0.72           C  
ATOM    436  O   THR A  30       7.572  12.714  -1.225  1.00  0.72           O  
ATOM    437  CB  THR A  30       6.234  11.808   1.351  1.00  0.72           C  
ATOM    438  OG1 THR A  30       5.306  10.799   0.909  1.00  0.72           O  
ATOM    439  CG2 THR A  30       6.034  12.076   2.806  1.00  0.72           C  
ATOM    440  H   THR A  30       3.894  12.817   0.936  1.00  0.72           H  
ATOM    441  HA  THR A  30       6.662  13.852   0.851  1.00  0.72           H  
ATOM    442  HB  THR A  30       7.253  11.453   1.184  1.00  0.72           H  
ATOM    443  HG1 THR A  30       4.413  11.045   1.228  1.00  0.72           H  
ATOM    444 1HG2 THR A  30       6.206  11.176   3.325  1.00  0.72           H  
ATOM    445 2HG2 THR A  30       6.735  12.834   3.138  1.00  0.72           H  
ATOM    446 3HG2 THR A  30       5.019  12.417   2.991  1.00  0.72           H  
ATOM    447  N   GLY A  31       5.432  12.285  -1.739  1.00  0.71           N  
ATOM    448  CA  GLY A  31       5.764  11.793  -3.070  1.00  0.71           C  
ATOM    449  C   GLY A  31       5.891  10.264  -3.101  1.00  0.71           C  
ATOM    450  O   GLY A  31       6.239   9.685  -4.134  1.00  0.71           O  
ATOM    451  H   GLY A  31       4.453  12.271  -1.456  1.00  0.71           H  
ATOM    452 1HA  GLY A  31       4.985  12.105  -3.765  1.00  0.71           H  
ATOM    453 2HA  GLY A  31       6.694  12.246  -3.406  1.00  0.71           H  
ATOM    454  N   CYS A  32       5.586   9.613  -1.976  1.00  0.70           N  
ATOM    455  CA  CYS A  32       5.640   8.156  -1.879  1.00  0.70           C  
ATOM    456  C   CYS A  32       4.397   7.540  -2.519  1.00  0.70           C  
ATOM    457  O   CYS A  32       3.470   8.259  -2.903  1.00  0.70           O  
ATOM    458  CB  CYS A  32       5.758   7.710  -0.419  1.00  0.70           C  
ATOM    459  SG  CYS A  32       7.337   8.192   0.396  1.00  0.70           S  
ATOM    460  H   CYS A  32       5.342  10.139  -1.134  1.00  0.70           H  
ATOM    461  HA  CYS A  32       6.512   7.800  -2.417  1.00  0.70           H  
ATOM    462 1HB  CYS A  32       4.941   8.141   0.153  1.00  0.70           H  
ATOM    463 2HB  CYS A  32       5.654   6.630  -0.358  1.00  0.70           H  
ATOM    464  N   ILE A  33       4.410   6.222  -2.690  1.00  0.69           N  
ATOM    465  CA  ILE A  33       3.299   5.494  -3.297  1.00  0.69           C  
ATOM    466  C   ILE A  33       2.938   4.193  -2.572  1.00  0.69           C  
ATOM    467  O   ILE A  33       3.814   3.442  -2.137  1.00  0.69           O  
ATOM    468  CB  ILE A  33       3.665   5.162  -4.753  1.00  0.69           C  
ATOM    469  CG1 ILE A  33       2.494   4.494  -5.480  1.00  0.69           C  
ATOM    470  CG2 ILE A  33       4.876   4.307  -4.769  1.00  0.69           C  
ATOM    471  CD1 ILE A  33       2.691   4.414  -6.967  1.00  0.69           C  
ATOM    472  H   ILE A  33       5.228   5.706  -2.375  1.00  0.69           H  
ATOM    473  HA  ILE A  33       2.423   6.140  -3.285  1.00  0.69           H  
ATOM    474  HB  ILE A  33       3.880   6.088  -5.288  1.00  0.69           H  
ATOM    475 1HG1 ILE A  33       2.361   3.489  -5.104  1.00  0.69           H  
ATOM    476 2HG1 ILE A  33       1.585   5.059  -5.282  1.00  0.69           H  
ATOM    477 1HG2 ILE A  33       5.124   4.099  -5.790  1.00  0.69           H  
ATOM    478 2HG2 ILE A  33       5.700   4.828  -4.283  1.00  0.69           H  
ATOM    479 3HG2 ILE A  33       4.673   3.388  -4.242  1.00  0.69           H  
ATOM    480 1HD1 ILE A  33       1.824   3.931  -7.420  1.00  0.69           H  
ATOM    481 2HD1 ILE A  33       2.804   5.419  -7.375  1.00  0.69           H  
ATOM    482 3HD1 ILE A  33       3.584   3.830  -7.183  1.00  0.69           H  
ATOM    483  N   ILE A  34       1.638   3.900  -2.466  1.00  0.69           N  
ATOM    484  CA  ILE A  34       1.232   2.622  -1.885  1.00  0.69           C  
ATOM    485  C   ILE A  34       1.060   1.598  -2.993  1.00  0.69           C  
ATOM    486  O   ILE A  34       0.298   1.813  -3.940  1.00  0.69           O  
ATOM    487  CB  ILE A  34      -0.070   2.717  -1.076  1.00  0.69           C  
ATOM    488  CG1 ILE A  34       0.064   3.748  -0.036  1.00  0.69           C  
ATOM    489  CG2 ILE A  34      -0.366   1.369  -0.438  1.00  0.69           C  
ATOM    490  CD1 ILE A  34       1.195   3.483   0.925  1.00  0.69           C  
ATOM    491  H   ILE A  34       0.944   4.548  -2.810  1.00  0.69           H  
ATOM    492  HA  ILE A  34       2.016   2.269  -1.218  1.00  0.69           H  
ATOM    493  HB  ILE A  34      -0.893   3.002  -1.728  1.00  0.69           H  
ATOM    494 1HG1 ILE A  34       0.229   4.672  -0.538  1.00  0.69           H  
ATOM    495 2HG1 ILE A  34      -0.867   3.815   0.533  1.00  0.69           H  
ATOM    496 1HG2 ILE A  34      -1.287   1.434   0.142  1.00  0.69           H  
ATOM    497 2HG2 ILE A  34      -0.478   0.612  -1.213  1.00  0.69           H  
ATOM    498 3HG2 ILE A  34       0.460   1.093   0.220  1.00  0.69           H  
ATOM    499 1HD1 ILE A  34       1.271   4.271   1.661  1.00  0.69           H  
ATOM    500 2HD1 ILE A  34       1.025   2.535   1.436  1.00  0.69           H  
ATOM    501 3HD1 ILE A  34       2.120   3.430   0.369  1.00  0.69           H  
ATOM    502  N   ILE A  35       1.806   0.509  -2.888  1.00  0.70           N  
ATOM    503  CA  ILE A  35       1.809  -0.531  -3.895  1.00  0.70           C  
ATOM    504  C   ILE A  35       1.374  -1.903  -3.341  1.00  0.70           C  
ATOM    505  O   ILE A  35       1.920  -2.362  -2.334  1.00  0.70           O  
ATOM    506  CB  ILE A  35       3.197  -0.621  -4.551  1.00  0.70           C  
ATOM    507  CG1 ILE A  35       3.502   0.718  -5.222  1.00  0.70           C  
ATOM    508  CG2 ILE A  35       3.268  -1.759  -5.526  1.00  0.70           C  
ATOM    509  CD1 ILE A  35       4.854   0.812  -5.807  1.00  0.70           C  
ATOM    510  H   ILE A  35       2.397   0.407  -2.065  1.00  0.70           H  
ATOM    511  HA  ILE A  35       1.152  -0.206  -4.686  1.00  0.70           H  
ATOM    512  HB  ILE A  35       3.951  -0.769  -3.773  1.00  0.70           H  
ATOM    513 1HG1 ILE A  35       2.766   0.900  -6.004  1.00  0.70           H  
ATOM    514 2HG1 ILE A  35       3.419   1.493  -4.479  1.00  0.70           H  
ATOM    515 1HG2 ILE A  35       4.262  -1.801  -5.965  1.00  0.70           H  
ATOM    516 2HG2 ILE A  35       3.069  -2.688  -5.005  1.00  0.70           H  
ATOM    517 3HG2 ILE A  35       2.529  -1.618  -6.310  1.00  0.70           H  
ATOM    518 1HD1 ILE A  35       4.998   1.785  -6.258  1.00  0.70           H  
ATOM    519 2HD1 ILE A  35       5.590   0.658  -5.047  1.00  0.70           H  
ATOM    520 3HD1 ILE A  35       4.941   0.051  -6.565  1.00  0.70           H  
ATOM    521  N   PRO A  36       0.341  -2.550  -3.916  1.00  0.70           N  
ATOM    522  CA  PRO A  36      -0.116  -3.884  -3.556  1.00  0.70           C  
ATOM    523  C   PRO A  36       1.024  -4.880  -3.699  1.00  0.70           C  
ATOM    524  O   PRO A  36       1.824  -4.777  -4.628  1.00  0.70           O  
ATOM    525  CB  PRO A  36      -1.226  -4.149  -4.575  1.00  0.70           C  
ATOM    526  CG  PRO A  36      -1.730  -2.776  -4.956  1.00  0.70           C  
ATOM    527  CD  PRO A  36      -0.507  -1.884  -4.932  1.00  0.70           C  
ATOM    528  HA  PRO A  36      -0.505  -3.875  -2.527  1.00  0.70           H  
ATOM    529 1HB  PRO A  36      -0.818  -4.708  -5.430  1.00  0.70           H  
ATOM    530 2HB  PRO A  36      -2.004  -4.780  -4.124  1.00  0.70           H  
ATOM    531 1HG  PRO A  36      -2.211  -2.811  -5.946  1.00  0.70           H  
ATOM    532 2HG  PRO A  36      -2.500  -2.447  -4.243  1.00  0.70           H  
ATOM    533 1HD  PRO A  36      -0.011  -1.861  -5.915  1.00  0.70           H  
ATOM    534 2HD  PRO A  36      -0.843  -0.888  -4.590  1.00  0.70           H  
ATOM    535  N   GLY A  37       1.077  -5.867  -2.817  1.00  0.70           N  
ATOM    536  CA  GLY A  37       2.150  -6.852  -2.863  1.00  0.70           C  
ATOM    537  C   GLY A  37       3.190  -6.534  -1.801  1.00  0.70           C  
ATOM    538  O   GLY A  37       2.945  -5.704  -0.922  1.00  0.70           O  
ATOM    539  H   GLY A  37       0.382  -5.924  -2.088  1.00  0.70           H  
ATOM    540 1HA  GLY A  37       1.742  -7.849  -2.694  1.00  0.70           H  
ATOM    541 2HA  GLY A  37       2.614  -6.851  -3.848  1.00  0.70           H  
ATOM    542  N   VAL A  38       4.323  -7.236  -1.854  1.00  0.71           N  
ATOM    543  CA  VAL A  38       5.344  -7.109  -0.820  1.00  0.71           C  
ATOM    544  C   VAL A  38       6.679  -6.507  -1.283  1.00  0.71           C  
ATOM    545  O   VAL A  38       7.606  -6.389  -0.478  1.00  0.71           O  
ATOM    546  CB  VAL A  38       5.572  -8.475  -0.152  1.00  0.71           C  
ATOM    547  CG1 VAL A  38       4.286  -8.928   0.519  1.00  0.71           C  
ATOM    548  CG2 VAL A  38       6.000  -9.492  -1.178  1.00  0.71           C  
ATOM    549  H   VAL A  38       4.465  -7.889  -2.611  1.00  0.71           H  
ATOM    550  HA  VAL A  38       4.944  -6.468  -0.047  1.00  0.71           H  
ATOM    551  HB  VAL A  38       6.338  -8.377   0.617  1.00  0.71           H  
ATOM    552 1HG1 VAL A  38       4.449  -9.890   1.006  1.00  0.71           H  
ATOM    553 2HG1 VAL A  38       3.987  -8.189   1.263  1.00  0.71           H  
ATOM    554 3HG1 VAL A  38       3.499  -9.032  -0.224  1.00  0.71           H  
ATOM    555 1HG2 VAL A  38       6.156 -10.454  -0.693  1.00  0.71           H  
ATOM    556 2HG2 VAL A  38       5.230  -9.589  -1.941  1.00  0.71           H  
ATOM    557 3HG2 VAL A  38       6.914  -9.172  -1.629  1.00  0.71           H  
ATOM    558  N   THR A  39       6.786  -6.131  -2.563  1.00  0.72           N  
ATOM    559  CA  THR A  39       8.032  -5.535  -3.056  1.00  0.72           C  
ATOM    560  C   THR A  39       7.797  -4.231  -3.803  1.00  0.72           C  
ATOM    561  O   THR A  39       6.736  -4.006  -4.384  1.00  0.72           O  
ATOM    562  CB  THR A  39       8.800  -6.476  -4.018  1.00  0.72           C  
ATOM    563  OG1 THR A  39       8.009  -6.716  -5.190  1.00  0.72           O  
ATOM    564  CG2 THR A  39       9.126  -7.795  -3.368  1.00  0.72           C  
ATOM    565  H   THR A  39       5.996  -6.240  -3.180  1.00  0.72           H  
ATOM    566  HA  THR A  39       8.674  -5.313  -2.204  1.00  0.72           H  
ATOM    567  HB  THR A  39       9.730  -5.987  -4.315  1.00  0.72           H  
ATOM    568  HG1 THR A  39       7.895  -5.890  -5.675  1.00  0.72           H  
ATOM    569 1HG2 THR A  39       9.674  -8.420  -4.071  1.00  0.72           H  
ATOM    570 2HG2 THR A  39       9.734  -7.625  -2.479  1.00  0.72           H  
ATOM    571 3HG2 THR A  39       8.219  -8.284  -3.098  1.00  0.72           H  
ATOM    572  N   CYS A  40       8.821  -3.394  -3.826  1.00  0.73           N  
ATOM    573  CA  CYS A  40       8.801  -2.162  -4.598  1.00  0.73           C  
ATOM    574  C   CYS A  40       9.332  -2.403  -6.018  1.00  0.73           C  
ATOM    575  O   CYS A  40      10.166  -3.292  -6.200  1.00  0.73           O  
ATOM    576  CB  CYS A  40       9.625  -1.084  -3.899  1.00  0.73           C  
ATOM    577  SG  CYS A  40       8.954  -0.630  -2.305  1.00  0.73           S  
ATOM    578  H   CYS A  40       9.651  -3.630  -3.304  1.00  0.73           H  
ATOM    579  HA  CYS A  40       7.777  -1.829  -4.623  1.00  0.73           H  
ATOM    580 1HB  CYS A  40      10.648  -1.430  -3.752  1.00  0.73           H  
ATOM    581 2HB  CYS A  40       9.678  -0.187  -4.524  1.00  0.73           H  
ATOM    582  N   PRO A  41       8.832  -1.691  -7.045  1.00  0.76           N  
ATOM    583  CA  PRO A  41       9.362  -1.668  -8.398  1.00  0.76           C  
ATOM    584  C   PRO A  41      10.805  -1.206  -8.328  1.00  0.76           C  
ATOM    585  O   PRO A  41      11.142  -0.394  -7.473  1.00  0.76           O  
ATOM    586  CB  PRO A  41       8.470  -0.644  -9.107  1.00  0.76           C  
ATOM    587  CG  PRO A  41       7.185  -0.665  -8.325  1.00  0.76           C  
ATOM    588  CD  PRO A  41       7.599  -0.915  -6.882  1.00  0.76           C  
ATOM    589  HA  PRO A  41       9.282  -2.669  -8.846  1.00  0.76           H  
ATOM    590 1HB  PRO A  41       8.954   0.346  -9.099  1.00  0.76           H  
ATOM    591 2HB  PRO A  41       8.334  -0.928 -10.161  1.00  0.76           H  
ATOM    592 1HG  PRO A  41       6.642   0.281  -8.461  1.00  0.76           H  
ATOM    593 2HG  PRO A  41       6.526  -1.458  -8.706  1.00  0.76           H  
ATOM    594 1HD  PRO A  41       7.786   0.023  -6.335  1.00  0.76           H  
ATOM    595 2HD  PRO A  41       6.801  -1.523  -6.435  1.00  0.76           H  
ATOM    596  N   GLY A  42      11.645  -1.660  -9.252  1.00  0.82           N  
ATOM    597  CA  GLY A  42      13.071  -1.303  -9.248  1.00  0.82           C  
ATOM    598  C   GLY A  42      13.391   0.200  -9.295  1.00  0.82           C  
ATOM    599  O   GLY A  42      14.494   0.606  -8.934  1.00  0.82           O  
ATOM    600  H   GLY A  42      11.307  -2.309  -9.950  1.00  0.82           H  
ATOM    601 1HA  GLY A  42      13.528  -1.729  -8.354  1.00  0.82           H  
ATOM    602 2HA  GLY A  42      13.553  -1.790 -10.095  1.00  0.82           H  
ATOM    603  N   ASP A  43      12.440   1.022  -9.733  1.00  0.93           N  
ATOM    604  CA  ASP A  43      12.655   2.462  -9.811  1.00  0.93           C  
ATOM    605  C   ASP A  43      12.233   3.229  -8.554  1.00  0.93           C  
ATOM    606  O   ASP A  43      12.378   4.454  -8.506  1.00  0.93           O  
ATOM    607  CB  ASP A  43      11.877   3.033 -10.991  1.00  0.93           C  
ATOM    608  CG  ASP A  43      12.384   2.519 -12.333  1.00  0.93           C  
ATOM    609  OD1 ASP A  43      13.574   2.399 -12.500  1.00  0.93           O  
ATOM    610  OD2 ASP A  43      11.569   2.233 -13.173  1.00  0.93           O  
ATOM    611  H   ASP A  43      11.551   0.634 -10.007  1.00  0.93           H  
ATOM    612  HA  ASP A  43      13.719   2.638  -9.973  1.00  0.93           H  
ATOM    613 1HB  ASP A  43      10.824   2.771 -10.886  1.00  0.93           H  
ATOM    614 2HB  ASP A  43      11.948   4.120 -10.980  1.00  0.93           H  
ATOM    615  N   ILE A  44      11.684   2.535  -7.556  1.00  1.10           N  
ATOM    616  CA  ILE A  44      11.200   3.207  -6.351  1.00  1.10           C  
ATOM    617  C   ILE A  44      11.854   2.548  -5.122  1.00  1.10           C  
ATOM    618  O   ILE A  44      11.905   1.324  -5.018  1.00  1.10           O  
ATOM    619  CB  ILE A  44       9.667   3.119  -6.266  1.00  1.10           C  
ATOM    620  CG1 ILE A  44       9.006   3.679  -7.517  1.00  1.10           C  
ATOM    621  CG2 ILE A  44       9.224   3.949  -5.143  1.00  1.10           C  
ATOM    622  CD1 ILE A  44       7.538   3.428  -7.546  1.00  1.10           C  
ATOM    623  H   ILE A  44      11.598   1.519  -7.619  1.00  1.10           H  
ATOM    624  HA  ILE A  44      11.495   4.255  -6.374  1.00  1.10           H  
ATOM    625  HB  ILE A  44       9.361   2.082  -6.123  1.00  1.10           H  
ATOM    626 1HG1 ILE A  44       9.188   4.753  -7.572  1.00  1.10           H  
ATOM    627 2HG1 ILE A  44       9.434   3.207  -8.395  1.00  1.10           H  
ATOM    628 1HG2 ILE A  44       8.142   3.913  -5.045  1.00  1.10           H  
ATOM    629 2HG2 ILE A  44       9.695   3.584  -4.252  1.00  1.10           H  
ATOM    630 3HG2 ILE A  44       9.535   4.972  -5.326  1.00  1.10           H  
ATOM    631 1HD1 ILE A  44       7.108   3.842  -8.458  1.00  1.10           H  
ATOM    632 2HD1 ILE A  44       7.348   2.362  -7.505  1.00  1.10           H  
ATOM    633 3HD1 ILE A  44       7.103   3.907  -6.691  1.00  1.10           H  
ATOM    634  N   ALA A  45      12.425   3.335  -4.223  1.00  1.34           N  
ATOM    635  CA  ALA A  45      13.112   2.751  -3.079  1.00  1.34           C  
ATOM    636  C   ALA A  45      12.139   2.133  -2.060  1.00  1.34           C  
ATOM    637  O   ALA A  45      11.019   2.619  -1.908  1.00  1.34           O  
ATOM    638  CB  ALA A  45      13.951   3.809  -2.381  1.00  1.34           C  
ATOM    639  H   ALA A  45      12.343   4.346  -4.292  1.00  1.34           H  
ATOM    640  HA  ALA A  45      13.774   1.992  -3.471  1.00  1.34           H  
ATOM    641 1HB  ALA A  45      14.493   3.353  -1.550  1.00  1.34           H  
ATOM    642 2HB  ALA A  45      14.659   4.239  -3.086  1.00  1.34           H  
ATOM    643 3HB  ALA A  45      13.303   4.595  -1.995  1.00  1.34           H  
ATOM    644  N   PRO A  46      12.532   1.055  -1.366  1.00  1.63           N  
ATOM    645  CA  PRO A  46      11.840   0.474  -0.238  1.00  1.63           C  
ATOM    646  C   PRO A  46      12.339   1.114   1.048  1.00  1.63           C  
ATOM    647  O   PRO A  46      13.186   2.008   0.989  1.00  1.63           O  
ATOM    648  OXT PRO A  46      12.169   0.512   2.105  1.00  1.63           O  
ATOM    649  CB  PRO A  46      12.246  -0.998  -0.325  1.00  1.63           C  
ATOM    650  CG  PRO A  46      13.649  -0.965  -0.911  1.00  1.63           C  
ATOM    651  CD  PRO A  46      13.676   0.251  -1.838  1.00  1.63           C  
ATOM    652  HA  PRO A  46      10.755   0.613  -0.350  1.00  1.63           H  
ATOM    653 1HB  PRO A  46      12.206  -1.460   0.672  1.00  1.63           H  
ATOM    654 2HB  PRO A  46      11.536  -1.546  -0.960  1.00  1.63           H  
ATOM    655 1HG  PRO A  46      14.392  -0.895  -0.102  1.00  1.63           H  
ATOM    656 2HG  PRO A  46      13.854  -1.903  -1.446  1.00  1.63           H  
ATOM    657 1HD  PRO A  46      14.625   0.794  -1.717  1.00  1.63           H  
ATOM    658 2HD  PRO A  46      13.504  -0.094  -2.876  1.00  1.63           H  
ENDMDL

REMARK ID 699351 DOMAINID 689761 MODEL 3 3NIR_20pct_22027_rep1
MODEL     3
ATOM      1  N   VAL A   1       0.441  -1.375   0.649  1.00  0.73           N  
ATOM      2  CA  VAL A   1       1.833  -1.033   0.923  1.00  0.73           C  
ATOM      3  C   VAL A   1       2.154   0.447   0.809  1.00  0.73           C  
ATOM      4  O   VAL A   1       1.452   1.212   0.143  1.00  0.73           O  
ATOM      5  CB  VAL A   1       2.765  -1.790  -0.041  1.00  0.73           C  
ATOM      6  CG1 VAL A   1       2.629  -3.264   0.171  1.00  0.73           C  
ATOM      7  CG2 VAL A   1       2.397  -1.421  -1.502  1.00  0.73           C  
ATOM      8 1H   VAL A   1       0.335  -2.382   0.661  1.00  0.73           H  
ATOM      9 2H   VAL A   1      -0.154  -0.970   1.354  1.00  0.73           H  
ATOM     10 3H   VAL A   1       0.152  -1.029  -0.263  1.00  0.73           H  
ATOM     11  HA  VAL A   1       2.059  -1.352   1.940  1.00  0.73           H  
ATOM     12  HB  VAL A   1       3.800  -1.506   0.155  1.00  0.73           H  
ATOM     13 1HG1 VAL A   1       3.289  -3.797  -0.514  1.00  0.73           H  
ATOM     14 2HG1 VAL A   1       2.892  -3.513   1.196  1.00  0.73           H  
ATOM     15 3HG1 VAL A   1       1.600  -3.539  -0.014  1.00  0.73           H  
ATOM     16 1HG2 VAL A   1       3.060  -1.942  -2.196  1.00  0.73           H  
ATOM     17 2HG2 VAL A   1       1.361  -1.710  -1.703  1.00  0.73           H  
ATOM     18 3HG2 VAL A   1       2.501  -0.352  -1.635  1.00  0.73           H  
ATOM     19  N   THR A   2       3.250   0.846   1.445  1.00  0.72           N  
ATOM     20  CA  THR A   2       3.709   2.219   1.309  1.00  0.72           C  
ATOM     21  C   THR A   2       4.865   2.204   0.351  1.00  0.72           C  
ATOM     22  O   THR A   2       5.805   1.429   0.532  1.00  0.72           O  
ATOM     23  CB  THR A   2       4.219   2.841   2.620  1.00  0.72           C  
ATOM     24  OG1 THR A   2       3.185   2.847   3.604  1.00  0.72           O  
ATOM     25  CG2 THR A   2       4.689   4.297   2.332  1.00  0.72           C  
ATOM     26  H   THR A   2       3.790   0.196   2.001  1.00  0.72           H  
ATOM     27  HA  THR A   2       2.923   2.840   0.885  1.00  0.72           H  
ATOM     28  HB  THR A   2       5.062   2.267   2.997  1.00  0.72           H  
ATOM     29  HG1 THR A   2       3.447   3.420   4.329  1.00  0.72           H  
ATOM     30 1HG2 THR A   2       5.062   4.744   3.226  1.00  0.72           H  
ATOM     31 2HG2 THR A   2       5.484   4.290   1.595  1.00  0.72           H  
ATOM     32 3HG2 THR A   2       3.856   4.891   1.952  1.00  0.72           H  
ATOM     33  N   CYS A   3       4.788   3.036  -0.663  1.00  0.72           N  
ATOM     34  CA  CYS A   3       5.844   3.126  -1.651  1.00  0.72           C  
ATOM     35  C   CYS A   3       6.432   4.532  -1.599  1.00  0.72           C  
ATOM     36  O   CYS A   3       5.732   5.479  -1.242  1.00  0.72           O  
ATOM     37  CB  CYS A   3       5.271   2.817  -3.028  1.00  0.72           C  
ATOM     38  SG  CYS A   3       4.425   1.236  -3.113  1.00  0.72           S  
ATOM     39  H   CYS A   3       3.972   3.635  -0.748  1.00  0.72           H  
ATOM     40  HA  CYS A   3       6.626   2.404  -1.417  1.00  0.72           H  
ATOM     41 1HB  CYS A   3       4.578   3.596  -3.328  1.00  0.72           H  
ATOM     42 2HB  CYS A   3       6.072   2.786  -3.749  1.00  0.72           H  
ATOM     43  N   CYS A   4       7.708   4.699  -1.927  1.00  0.73           N  
ATOM     44  CA  CYS A   4       8.311   6.027  -1.826  1.00  0.73           C  
ATOM     45  C   CYS A   4       9.235   6.335  -3.002  1.00  0.73           C  
ATOM     46  O   CYS A   4       9.837   5.429  -3.569  1.00  0.73           O  
ATOM     47  CB  CYS A   4       9.117   6.114  -0.541  1.00  0.73           C  
ATOM     48  SG  CYS A   4       8.165   5.876   0.990  1.00  0.73           S  
ATOM     49  H   CYS A   4       8.257   3.905  -2.239  1.00  0.73           H  
ATOM     50  HA  CYS A   4       7.508   6.758  -1.799  1.00  0.73           H  
ATOM     51 1HB  CYS A   4       9.862   5.355  -0.588  1.00  0.73           H  
ATOM     52 2HB  CYS A   4       9.625   7.056  -0.478  1.00  0.73           H  
ATOM     53  N   PRO A   5       9.416   7.605  -3.386  1.00  0.75           N  
ATOM     54  CA  PRO A   5      10.305   8.040  -4.457  1.00  0.75           C  
ATOM     55  C   PRO A   5      11.807   7.836  -4.206  1.00  0.75           C  
ATOM     56  O   PRO A   5      12.598   7.870  -5.151  1.00  0.75           O  
ATOM     57  CB  PRO A   5       9.967   9.531  -4.566  1.00  0.75           C  
ATOM     58  CG  PRO A   5       9.413   9.916  -3.207  1.00  0.75           C  
ATOM     59  CD  PRO A   5       8.663   8.709  -2.737  1.00  0.75           C  
ATOM     60  HA  PRO A   5      10.010   7.523  -5.384  1.00  0.75           H  
ATOM     61 1HB  PRO A   5      10.874  10.096  -4.826  1.00  0.75           H  
ATOM     62 2HB  PRO A   5       9.244   9.694  -5.379  1.00  0.75           H  
ATOM     63 1HG  PRO A   5      10.235  10.191  -2.528  1.00  0.75           H  
ATOM     64 2HG  PRO A   5       8.761  10.803  -3.288  1.00  0.75           H  
ATOM     65 1HD  PRO A   5       8.713   8.691  -1.649  1.00  0.75           H  
ATOM     66 2HD  PRO A   5       7.620   8.742  -3.101  1.00  0.75           H  
ATOM     67  N   SER A   6      12.212   7.656  -2.949  1.00  0.78           N  
ATOM     68  CA  SER A   6      13.635   7.505  -2.639  1.00  0.78           C  
ATOM     69  C   SER A   6      13.902   6.842  -1.298  1.00  0.78           C  
ATOM     70  O   SER A   6      13.027   6.800  -0.436  1.00  0.78           O  
ATOM     71  CB  SER A   6      14.305   8.867  -2.636  1.00  0.78           C  
ATOM     72  OG  SER A   6      13.838   9.684  -1.559  1.00  0.78           O  
ATOM     73  H   SER A   6      11.536   7.626  -2.205  1.00  0.78           H  
ATOM     74  HA  SER A   6      14.087   6.888  -3.418  1.00  0.78           H  
ATOM     75 1HB  SER A   6      15.384   8.743  -2.559  1.00  0.78           H  
ATOM     76 2HB  SER A   6      14.106   9.369  -3.581  1.00  0.78           H  
ATOM     77  HG  SER A   6      14.166  10.574  -1.751  1.00  0.78           H  
ATOM     78  N   ILE A   7      15.152   6.406  -1.095  1.00  0.80           N  
ATOM     79  CA  ILE A   7      15.594   5.849   0.189  1.00  0.80           C  
ATOM     80  C   ILE A   7      15.493   6.872   1.314  1.00  0.80           C  
ATOM     81  O   ILE A   7      15.265   6.525   2.478  1.00  0.80           O  
ATOM     82  CB  ILE A   7      17.027   5.292   0.090  1.00  0.80           C  
ATOM     83  CG1 ILE A   7      17.334   4.448   1.337  1.00  0.80           C  
ATOM     84  CG2 ILE A   7      18.056   6.417  -0.062  1.00  0.80           C  
ATOM     85  CD1 ILE A   7      16.472   3.209   1.468  1.00  0.80           C  
ATOM     86  H   ILE A   7      15.817   6.467  -1.855  1.00  0.80           H  
ATOM     87  HA  ILE A   7      14.947   5.020   0.444  1.00  0.80           H  
ATOM     88  HB  ILE A   7      17.091   4.638  -0.776  1.00  0.80           H  
ATOM     89 1HG1 ILE A   7      18.378   4.140   1.305  1.00  0.80           H  
ATOM     90 2HG1 ILE A   7      17.183   5.065   2.224  1.00  0.80           H  
ATOM     91 1HG2 ILE A   7      19.052   5.982  -0.146  1.00  0.80           H  
ATOM     92 2HG2 ILE A   7      17.838   6.995  -0.958  1.00  0.80           H  
ATOM     93 3HG2 ILE A   7      18.033   7.068   0.806  1.00  0.80           H  
ATOM     94 1HD1 ILE A   7      16.748   2.669   2.374  1.00  0.80           H  
ATOM     95 2HD1 ILE A   7      15.427   3.498   1.526  1.00  0.80           H  
ATOM     96 3HD1 ILE A   7      16.628   2.568   0.607  1.00  0.80           H  
ATOM     97  N   VAL A   8      15.646   8.145   0.971  1.00  0.81           N  
ATOM     98  CA  VAL A   8      15.525   9.182   1.968  1.00  0.81           C  
ATOM     99  C   VAL A   8      14.079   9.251   2.418  1.00  0.81           C  
ATOM    100  O   VAL A   8      13.788   9.255   3.616  1.00  0.81           O  
ATOM    101  CB  VAL A   8      15.966  10.533   1.397  1.00  0.81           C  
ATOM    102  CG1 VAL A   8      15.673  11.629   2.399  1.00  0.81           C  
ATOM    103  CG2 VAL A   8      17.448  10.470   1.058  1.00  0.81           C  
ATOM    104  H   VAL A   8      15.836   8.385   0.010  1.00  0.81           H  
ATOM    105  HA  VAL A   8      16.154   8.931   2.823  1.00  0.81           H  
ATOM    106  HB  VAL A   8      15.395  10.748   0.496  1.00  0.81           H  
ATOM    107 1HG1 VAL A   8      15.976  12.591   1.986  1.00  0.81           H  
ATOM    108 2HG1 VAL A   8      14.605  11.646   2.611  1.00  0.81           H  
ATOM    109 3HG1 VAL A   8      16.223  11.440   3.320  1.00  0.81           H  
ATOM    110 1HG2 VAL A   8      17.767  11.426   0.643  1.00  0.81           H  
ATOM    111 2HG2 VAL A   8      18.019  10.258   1.962  1.00  0.81           H  
ATOM    112 3HG2 VAL A   8      17.620   9.682   0.326  1.00  0.81           H  
ATOM    113  N   ALA A   9      13.158   9.269   1.449  1.00  0.81           N  
ATOM    114  CA  ALA A   9      11.742   9.311   1.784  1.00  0.81           C  
ATOM    115  C   ALA A   9      11.340   8.068   2.590  1.00  0.81           C  
ATOM    116  O   ALA A   9      10.611   8.181   3.578  1.00  0.81           O  
ATOM    117  CB  ALA A   9      10.925   9.441   0.509  1.00  0.81           C  
ATOM    118  H   ALA A   9      13.442   9.257   0.467  1.00  0.81           H  
ATOM    119  HA  ALA A   9      11.560  10.184   2.408  1.00  0.81           H  
ATOM    120 1HB  ALA A   9       9.867   9.499   0.748  1.00  0.81           H  
ATOM    121 2HB  ALA A   9      11.223  10.345  -0.019  1.00  0.81           H  
ATOM    122 3HB  ALA A   9      11.119   8.588  -0.115  1.00  0.81           H  
ATOM    123  N   ARG A  10      11.890   6.892   2.233  1.00  0.80           N  
ATOM    124  CA  ARG A  10      11.571   5.662   2.959  1.00  0.80           C  
ATOM    125  C   ARG A  10      12.074   5.709   4.387  1.00  0.80           C  
ATOM    126  O   ARG A  10      11.368   5.319   5.325  1.00  0.80           O  
ATOM    127  CB  ARG A  10      12.196   4.443   2.271  1.00  0.80           C  
ATOM    128  CG  ARG A  10      11.525   4.097   0.999  1.00  0.80           C  
ATOM    129  CD  ARG A  10      11.971   2.880   0.300  1.00  0.80           C  
ATOM    130  NE  ARG A  10      13.227   3.023  -0.400  1.00  0.80           N  
ATOM    131  CZ  ARG A  10      13.841   1.991  -0.998  1.00  0.80           C  
ATOM    132  NH1 ARG A  10      13.275   0.817  -0.938  1.00  0.80           N  
ATOM    133  NH2 ARG A  10      14.985   2.147  -1.649  1.00  0.80           N  
ATOM    134  H   ARG A  10      12.486   6.851   1.408  1.00  0.80           H  
ATOM    135  HA  ARG A  10      10.488   5.542   2.974  1.00  0.80           H  
ATOM    136 1HB  ARG A  10      13.239   4.644   2.063  1.00  0.80           H  
ATOM    137 2HB  ARG A  10      12.148   3.578   2.930  1.00  0.80           H  
ATOM    138 1HG  ARG A  10      10.463   3.991   1.185  1.00  0.80           H  
ATOM    139 2HG  ARG A  10      11.715   4.909   0.331  1.00  0.80           H  
ATOM    140 1HD  ARG A  10      12.060   2.053   1.001  1.00  0.80           H  
ATOM    141 2HD  ARG A  10      11.211   2.638  -0.445  1.00  0.80           H  
ATOM    142  HE  ARG A  10      13.645   3.938  -0.457  1.00  0.80           H  
ATOM    143 1HH1 ARG A  10      12.357   0.708  -0.448  1.00  0.80           H  
ATOM    144 2HH1 ARG A  10      13.692   0.012  -1.377  1.00  0.80           H  
ATOM    145 1HH2 ARG A  10      15.417   3.054  -1.709  1.00  0.80           H  
ATOM    146 2HH2 ARG A  10      15.420   1.352  -2.093  1.00  0.80           H  
ATOM    147  N   SER A  11      13.276   6.244   4.574  1.00  0.80           N  
ATOM    148  CA  SER A  11      13.840   6.322   5.903  1.00  0.80           C  
ATOM    149  C   SER A  11      13.003   7.264   6.752  1.00  0.80           C  
ATOM    150  O   SER A  11      12.644   6.944   7.891  1.00  0.80           O  
ATOM    151  CB  SER A  11      15.264   6.832   5.816  1.00  0.80           C  
ATOM    152  OG  SER A  11      16.073   5.931   5.103  1.00  0.80           O  
ATOM    153  H   SER A  11      13.836   6.555   3.781  1.00  0.80           H  
ATOM    154  HA  SER A  11      13.827   5.330   6.354  1.00  0.80           H  
ATOM    155 1HB  SER A  11      15.272   7.804   5.317  1.00  0.80           H  
ATOM    156 2HB  SER A  11      15.660   6.973   6.817  1.00  0.80           H  
ATOM    157  HG  SER A  11      15.781   6.013   4.162  1.00  0.80           H  
ATOM    158  N   ASN A  12      12.632   8.404   6.169  1.00  0.81           N  
ATOM    159  CA  ASN A  12      11.848   9.385   6.885  1.00  0.81           C  
ATOM    160  C   ASN A  12      10.454   8.858   7.211  1.00  0.81           C  
ATOM    161  O   ASN A  12       9.930   9.132   8.292  1.00  0.81           O  
ATOM    162  CB  ASN A  12      11.782  10.671   6.089  1.00  0.81           C  
ATOM    163  CG  ASN A  12      13.081  11.425   6.090  1.00  0.81           C  
ATOM    164  OD1 ASN A  12      13.936  11.229   6.965  1.00  0.81           O  
ATOM    165  ND2 ASN A  12      13.244  12.301   5.134  1.00  0.81           N  
ATOM    166  H   ASN A  12      12.940   8.610   5.217  1.00  0.81           H  
ATOM    167  HA  ASN A  12      12.344   9.593   7.834  1.00  0.81           H  
ATOM    168 1HB  ASN A  12      11.508  10.439   5.057  1.00  0.81           H  
ATOM    169 2HB  ASN A  12      11.007  11.311   6.501  1.00  0.81           H  
ATOM    170 1HD2 ASN A  12      14.084  12.842   5.095  1.00  0.81           H  
ATOM    171 2HD2 ASN A  12      12.529  12.431   4.449  1.00  0.81           H  
ATOM    172  N   PHE A  13       9.869   8.063   6.303  1.00  0.82           N  
ATOM    173  CA  PHE A  13       8.538   7.506   6.514  1.00  0.82           C  
ATOM    174  C   PHE A  13       8.579   6.596   7.718  1.00  0.82           C  
ATOM    175  O   PHE A  13       7.710   6.661   8.586  1.00  0.82           O  
ATOM    176  CB  PHE A  13       8.050   6.696   5.312  1.00  0.82           C  
ATOM    177  CG  PHE A  13       6.594   6.328   5.410  1.00  0.82           C  
ATOM    178  CD1 PHE A  13       5.641   7.227   4.949  1.00  0.82           C  
ATOM    179  CD2 PHE A  13       6.158   5.141   5.985  1.00  0.82           C  
ATOM    180  CE1 PHE A  13       4.295   6.949   5.045  1.00  0.82           C  
ATOM    181  CE2 PHE A  13       4.790   4.867   6.085  1.00  0.82           C  
ATOM    182  CZ  PHE A  13       3.864   5.781   5.611  1.00  0.82           C  
ATOM    183  H   PHE A  13      10.335   7.883   5.414  1.00  0.82           H  
ATOM    184  HA  PHE A  13       7.834   8.306   6.723  1.00  0.82           H  
ATOM    185 1HB  PHE A  13       8.202   7.275   4.405  1.00  0.82           H  
ATOM    186 2HB  PHE A  13       8.637   5.782   5.217  1.00  0.82           H  
ATOM    187  HD1 PHE A  13       5.973   8.169   4.502  1.00  0.82           H  
ATOM    188  HD2 PHE A  13       6.899   4.426   6.362  1.00  0.82           H  
ATOM    189  HE1 PHE A  13       3.575   7.663   4.679  1.00  0.82           H  
ATOM    190  HE2 PHE A  13       4.448   3.940   6.531  1.00  0.82           H  
ATOM    191  HZ  PHE A  13       2.799   5.578   5.683  1.00  0.82           H  
ATOM    192  N   ASN A  14       9.596   5.738   7.777  1.00  0.88           N  
ATOM    193  CA  ASN A  14       9.715   4.790   8.872  1.00  0.88           C  
ATOM    194  C   ASN A  14       9.842   5.496  10.223  1.00  0.88           C  
ATOM    195  O   ASN A  14       9.311   5.017  11.229  1.00  0.88           O  
ATOM    196  CB  ASN A  14      10.884   3.879   8.616  1.00  0.88           C  
ATOM    197  CG  ASN A  14      10.590   2.902   7.505  1.00  0.88           C  
ATOM    198  OD1 ASN A  14       9.422   2.654   7.178  1.00  0.88           O  
ATOM    199  ND2 ASN A  14      11.619   2.348   6.923  1.00  0.88           N  
ATOM    200  H   ASN A  14      10.292   5.724   7.027  1.00  0.88           H  
ATOM    201  HA  ASN A  14       8.806   4.190   8.902  1.00  0.88           H  
ATOM    202 1HB  ASN A  14      11.755   4.476   8.337  1.00  0.88           H  
ATOM    203 2HB  ASN A  14      11.132   3.332   9.522  1.00  0.88           H  
ATOM    204 1HD2 ASN A  14      11.481   1.697   6.178  1.00  0.88           H  
ATOM    205 2HD2 ASN A  14      12.544   2.583   7.216  1.00  0.88           H  
ATOM    206  N   VAL A  15      10.521   6.647  10.245  1.00  1.03           N  
ATOM    207  CA  VAL A  15      10.649   7.427  11.472  1.00  1.03           C  
ATOM    208  C   VAL A  15       9.321   8.092  11.812  1.00  1.03           C  
ATOM    209  O   VAL A  15       8.840   8.028  12.940  1.00  1.03           O  
ATOM    210  CB  VAL A  15      11.726   8.509  11.321  1.00  1.03           C  
ATOM    211  CG1 VAL A  15      11.731   9.406  12.545  1.00  1.03           C  
ATOM    212  CG2 VAL A  15      13.076   7.850  11.144  1.00  1.03           C  
ATOM    213  H   VAL A  15      10.982   6.967   9.390  1.00  1.03           H  
ATOM    214  HA  VAL A  15      10.927   6.757  12.285  1.00  1.03           H  
ATOM    215  HB  VAL A  15      11.501   9.123  10.448  1.00  1.03           H  
ATOM    216 1HG1 VAL A  15      12.491  10.177  12.428  1.00  1.03           H  
ATOM    217 2HG1 VAL A  15      10.753   9.876  12.653  1.00  1.03           H  
ATOM    218 3HG1 VAL A  15      11.948   8.811  13.431  1.00  1.03           H  
ATOM    219 1HG2 VAL A  15      13.842   8.615  11.026  1.00  1.03           H  
ATOM    220 2HG2 VAL A  15      13.299   7.242  12.020  1.00  1.03           H  
ATOM    221 3HG2 VAL A  15      13.059   7.219  10.266  1.00  1.03           H  
ATOM    222  N   CYS A  16       8.714   8.712  10.817  1.00  1.34           N  
ATOM    223  CA  CYS A  16       7.432   9.379  10.980  1.00  1.34           C  
ATOM    224  C   CYS A  16       6.369   8.438  11.524  1.00  1.34           C  
ATOM    225  O   CYS A  16       5.621   8.793  12.432  1.00  1.34           O  
ATOM    226  CB  CYS A  16       6.961   9.951   9.649  1.00  1.34           C  
ATOM    227  SG  CYS A  16       5.366  10.711   9.732  1.00  1.34           S  
ATOM    228  H   CYS A  16       9.156   8.731   9.906  1.00  1.34           H  
ATOM    229  HA  CYS A  16       7.561  10.200  11.684  1.00  1.34           H  
ATOM    230 1HB  CYS A  16       7.676  10.694   9.295  1.00  1.34           H  
ATOM    231 2HB  CYS A  16       6.922   9.157   8.906  1.00  1.34           H  
ATOM    232  N   ARG A  17       6.325   7.236  10.955  1.00  1.79           N  
ATOM    233  CA  ARG A  17       5.358   6.172  11.204  1.00  1.79           C  
ATOM    234  C   ARG A  17       5.266   5.646  12.631  1.00  1.79           C  
ATOM    235  O   ARG A  17       4.382   4.836  12.923  1.00  1.79           O  
ATOM    236  CB  ARG A  17       5.664   4.998  10.304  1.00  1.79           C  
ATOM    237  CG  ARG A  17       4.735   3.820  10.412  1.00  1.79           C  
ATOM    238  CD  ARG A  17       5.177   2.713   9.515  1.00  1.79           C  
ATOM    239  NE  ARG A  17       6.481   2.196   9.908  1.00  1.79           N  
ATOM    240  CZ  ARG A  17       7.238   1.358   9.171  1.00  1.79           C  
ATOM    241  NH1 ARG A  17       6.809   0.921   8.005  1.00  1.79           N  
ATOM    242  NH2 ARG A  17       8.419   0.974   9.622  1.00  1.79           N  
ATOM    243  H   ARG A  17       7.004   7.051  10.222  1.00  1.79           H  
ATOM    244  HA  ARG A  17       4.377   6.561  10.933  1.00  1.79           H  
ATOM    245 1HB  ARG A  17       5.643   5.332   9.268  1.00  1.79           H  
ATOM    246 2HB  ARG A  17       6.675   4.647  10.510  1.00  1.79           H  
ATOM    247 1HG  ARG A  17       4.730   3.455  11.439  1.00  1.79           H  
ATOM    248 2HG  ARG A  17       3.727   4.126  10.126  1.00  1.79           H  
ATOM    249 1HD  ARG A  17       4.457   1.896   9.550  1.00  1.79           H  
ATOM    250 2HD  ARG A  17       5.260   3.082   8.502  1.00  1.79           H  
ATOM    251  HE  ARG A  17       6.859   2.511  10.795  1.00  1.79           H  
ATOM    252 1HH1 ARG A  17       5.907   1.207   7.658  1.00  1.79           H  
ATOM    253 2HH1 ARG A  17       7.387   0.299   7.459  1.00  1.79           H  
ATOM    254 1HH2 ARG A  17       8.752   1.311  10.515  1.00  1.79           H  
ATOM    255 2HH2 ARG A  17       8.988   0.351   9.070  1.00  1.79           H  
ATOM    256  N   VAL A  18       6.186   6.021  13.511  1.00  2.29           N  
ATOM    257  CA  VAL A  18       6.081   5.528  14.872  1.00  2.29           C  
ATOM    258  C   VAL A  18       4.657   5.790  15.398  1.00  2.29           C  
ATOM    259  O   VAL A  18       4.015   6.768  14.984  1.00  2.29           O  
ATOM    260  CB  VAL A  18       7.111   6.221  15.764  1.00  2.29           C  
ATOM    261  CG1 VAL A  18       8.509   5.858  15.298  1.00  2.29           C  
ATOM    262  CG2 VAL A  18       6.857   7.708  15.697  1.00  2.29           C  
ATOM    263  H   VAL A  18       6.932   6.674  13.249  1.00  2.29           H  
ATOM    264  HA  VAL A  18       6.308   4.472  14.839  1.00  2.29           H  
ATOM    265  HB  VAL A  18       7.009   5.893  16.788  1.00  2.29           H  
ATOM    266 1HG1 VAL A  18       9.248   6.357  15.922  1.00  2.29           H  
ATOM    267 2HG1 VAL A  18       8.640   4.780  15.371  1.00  2.29           H  
ATOM    268 3HG1 VAL A  18       8.642   6.152  14.278  1.00  2.29           H  
ATOM    269 1HG2 VAL A  18       7.573   8.230  16.326  1.00  2.29           H  
ATOM    270 2HG2 VAL A  18       6.960   8.050  14.667  1.00  2.29           H  
ATOM    271 3HG2 VAL A  18       5.842   7.914  16.048  1.00  2.29           H  
ATOM    272  N   PRO A  19       4.145   4.960  16.323  1.00  2.62           N  
ATOM    273  CA  PRO A  19       2.804   5.049  16.842  1.00  2.62           C  
ATOM    274  C   PRO A  19       2.503   6.458  17.289  1.00  2.62           C  
ATOM    275  O   PRO A  19       3.319   7.115  17.939  1.00  2.62           O  
ATOM    276  CB  PRO A  19       2.847   4.079  18.031  1.00  2.62           C  
ATOM    277  CG  PRO A  19       3.866   3.047  17.626  1.00  2.62           C  
ATOM    278  CD  PRO A  19       4.936   3.831  16.897  1.00  2.62           C  
ATOM    279  HA  PRO A  19       2.092   4.717  16.070  1.00  2.62           H  
ATOM    280 1HB  PRO A  19       3.125   4.622  18.948  1.00  2.62           H  
ATOM    281 2HB  PRO A  19       1.849   3.652  18.204  1.00  2.62           H  
ATOM    282 1HG  PRO A  19       4.249   2.522  18.515  1.00  2.62           H  
ATOM    283 2HG  PRO A  19       3.394   2.286  16.986  1.00  2.62           H  
ATOM    284 1HD  PRO A  19       5.698   4.188  17.598  1.00  2.62           H  
ATOM    285 2HD  PRO A  19       5.336   3.165  16.132  1.00  2.62           H  
ATOM    286  N   GLY A  20       1.299   6.894  16.949  1.00  2.58           N  
ATOM    287  CA  GLY A  20       0.810   8.235  17.222  1.00  2.58           C  
ATOM    288  C   GLY A  20       0.652   9.030  15.922  1.00  2.58           C  
ATOM    289  O   GLY A  20      -0.161   9.955  15.863  1.00  2.58           O  
ATOM    290  H   GLY A  20       0.694   6.270  16.435  1.00  2.58           H  
ATOM    291 1HA  GLY A  20      -0.148   8.177  17.739  1.00  2.58           H  
ATOM    292 2HA  GLY A  20       1.505   8.750  17.883  1.00  2.58           H  
ATOM    293  N   THR A  21       1.361   8.622  14.861  1.00  2.18           N  
ATOM    294  CA  THR A  21       1.223   9.301  13.567  1.00  2.18           C  
ATOM    295  C   THR A  21       0.650   8.352  12.503  1.00  2.18           C  
ATOM    296  O   THR A  21       1.071   7.201  12.387  1.00  2.18           O  
ATOM    297  CB  THR A  21       2.571   9.870  13.096  1.00  2.18           C  
ATOM    298  OG1 THR A  21       3.068  10.792  14.074  1.00  2.18           O  
ATOM    299  CG2 THR A  21       2.367  10.632  11.838  1.00  2.18           C  
ATOM    300  H   THR A  21       2.053   7.871  14.962  1.00  2.18           H  
ATOM    301  HA  THR A  21       0.528  10.132  13.676  1.00  2.18           H  
ATOM    302  HB  THR A  21       3.283   9.065  12.951  1.00  2.18           H  
ATOM    303  HG1 THR A  21       3.984  11.004  13.862  1.00  2.18           H  
ATOM    304 1HG2 THR A  21       3.294  11.059  11.533  1.00  2.18           H  
ATOM    305 2HG2 THR A  21       1.990   9.979  11.064  1.00  2.18           H  
ATOM    306 3HG2 THR A  21       1.655  11.422  12.024  1.00  2.18           H  
ATOM    307  N   SER A  22      -0.354   8.827  11.754  1.00  1.66           N  
ATOM    308  CA  SER A  22      -0.989   8.026  10.703  1.00  1.66           C  
ATOM    309  C   SER A  22      -0.182   7.951   9.423  1.00  1.66           C  
ATOM    310  O   SER A  22       0.665   8.806   9.152  1.00  1.66           O  
ATOM    311  CB  SER A  22      -2.353   8.594  10.348  1.00  1.66           C  
ATOM    312  OG  SER A  22      -2.255   9.863   9.714  1.00  1.66           O  
ATOM    313  H   SER A  22      -0.669   9.771  11.917  1.00  1.66           H  
ATOM    314  HA  SER A  22      -1.117   7.010  11.083  1.00  1.66           H  
ATOM    315 1HB  SER A  22      -2.877   7.901   9.693  1.00  1.66           H  
ATOM    316 2HB  SER A  22      -2.944   8.691  11.256  1.00  1.66           H  
ATOM    317  HG  SER A  22      -3.160  10.209   9.683  1.00  1.66           H  
ATOM    318  N   GLN A  23      -0.524   6.987   8.565  1.00  1.21           N  
ATOM    319  CA  GLN A  23       0.151   6.898   7.281  1.00  1.21           C  
ATOM    320  C   GLN A  23      -0.105   8.142   6.454  1.00  1.21           C  
ATOM    321  O   GLN A  23       0.800   8.641   5.792  1.00  1.21           O  
ATOM    322  CB  GLN A  23      -0.320   5.678   6.479  1.00  1.21           C  
ATOM    323  CG  GLN A  23       0.111   4.336   7.013  1.00  1.21           C  
ATOM    324  CD  GLN A  23      -0.463   3.187   6.181  1.00  1.21           C  
ATOM    325  OE1 GLN A  23      -1.501   3.329   5.528  1.00  1.21           O  
ATOM    326  NE2 GLN A  23       0.214   2.047   6.202  1.00  1.21           N  
ATOM    327  H   GLN A  23      -1.227   6.307   8.819  1.00  1.21           H  
ATOM    328  HA  GLN A  23       1.226   6.819   7.459  1.00  1.21           H  
ATOM    329 1HB  GLN A  23      -1.408   5.681   6.428  1.00  1.21           H  
ATOM    330 2HB  GLN A  23       0.043   5.764   5.465  1.00  1.21           H  
ATOM    331 1HG  GLN A  23       1.197   4.272   6.983  1.00  1.21           H  
ATOM    332 2HG  GLN A  23      -0.243   4.231   8.038  1.00  1.21           H  
ATOM    333 1HE2 GLN A  23      -0.113   1.262   5.676  1.00  1.21           H  
ATOM    334 2HE2 GLN A  23       1.050   1.971   6.741  1.00  1.21           H  
ATOM    335  N   GLU A  24      -1.330   8.668   6.506  1.00  0.91           N  
ATOM    336  CA  GLU A  24      -1.657   9.849   5.715  1.00  0.91           C  
ATOM    337  C   GLU A  24      -0.740  11.001   6.087  1.00  0.91           C  
ATOM    338  O   GLU A  24      -0.155  11.646   5.209  1.00  0.91           O  
ATOM    339  CB  GLU A  24      -3.117  10.253   5.916  1.00  0.91           C  
ATOM    340  CG  GLU A  24      -3.552  11.461   5.079  1.00  0.91           C  
ATOM    341  CD  GLU A  24      -5.012  11.829   5.261  1.00  0.91           C  
ATOM    342  OE1 GLU A  24      -5.675  11.195   6.049  1.00  0.91           O  
ATOM    343  OE2 GLU A  24      -5.464  12.737   4.600  1.00  0.91           O  
ATOM    344  H   GLU A  24      -2.033   8.236   7.085  1.00  0.91           H  
ATOM    345  HA  GLU A  24      -1.502   9.616   4.662  1.00  0.91           H  
ATOM    346 1HB  GLU A  24      -3.766   9.414   5.664  1.00  0.91           H  
ATOM    347 2HB  GLU A  24      -3.284  10.495   6.967  1.00  0.91           H  
ATOM    348 1HG  GLU A  24      -2.938  12.315   5.364  1.00  0.91           H  
ATOM    349 2HG  GLU A  24      -3.362  11.249   4.029  1.00  0.91           H  
ATOM    350  N   ILE A  25      -0.544  11.218   7.386  1.00  0.77           N  
ATOM    351  CA  ILE A  25       0.318  12.311   7.807  1.00  0.77           C  
ATOM    352  C   ILE A  25       1.729  12.117   7.299  1.00  0.77           C  
ATOM    353  O   ILE A  25       2.362  13.053   6.803  1.00  0.77           O  
ATOM    354  CB  ILE A  25       0.357  12.441   9.325  1.00  0.77           C  
ATOM    355  CG1 ILE A  25      -0.983  12.911   9.861  1.00  0.77           C  
ATOM    356  CG2 ILE A  25       1.460  13.377   9.704  1.00  0.77           C  
ATOM    357  CD1 ILE A  25      -1.098  12.771  11.366  1.00  0.77           C  
ATOM    358  H   ILE A  25      -1.020  10.642   8.091  1.00  0.77           H  
ATOM    359  HA  ILE A  25      -0.071  13.238   7.389  1.00  0.77           H  
ATOM    360  HB  ILE A  25       0.542  11.459   9.754  1.00  0.77           H  
ATOM    361 1HG1 ILE A  25      -1.119  13.960   9.598  1.00  0.77           H  
ATOM    362 2HG1 ILE A  25      -1.775  12.336   9.390  1.00  0.77           H  
ATOM    363 1HG2 ILE A  25       1.516  13.469  10.784  1.00  0.77           H  
ATOM    364 2HG2 ILE A  25       2.403  12.986   9.326  1.00  0.77           H  
ATOM    365 3HG2 ILE A  25       1.268  14.356   9.268  1.00  0.77           H  
ATOM    366 1HD1 ILE A  25      -2.076  13.125  11.691  1.00  0.77           H  
ATOM    367 2HD1 ILE A  25      -0.983  11.728  11.640  1.00  0.77           H  
ATOM    368 3HD1 ILE A  25      -0.320  13.361  11.848  1.00  0.77           H  
ATOM    369  N   CYS A  26       2.225  10.898   7.420  1.00  0.72           N  
ATOM    370  CA  CYS A  26       3.572  10.624   6.988  1.00  0.72           C  
ATOM    371  C   CYS A  26       3.736  10.738   5.488  1.00  0.72           C  
ATOM    372  O   CYS A  26       4.783  11.172   5.005  1.00  0.72           O  
ATOM    373  CB  CYS A  26       3.974   9.248   7.473  1.00  0.72           C  
ATOM    374  SG  CYS A  26       4.100   9.170   9.214  1.00  0.72           S  
ATOM    375  H   CYS A  26       1.662  10.154   7.838  1.00  0.72           H  
ATOM    376  HA  CYS A  26       4.216  11.378   7.414  1.00  0.72           H  
ATOM    377 1HB  CYS A  26       3.230   8.519   7.159  1.00  0.72           H  
ATOM    378 2HB  CYS A  26       4.932   8.972   7.054  1.00  0.72           H  
ATOM    379  N   ASN A  27       2.701  10.429   4.718  1.00  0.72           N  
ATOM    380  CA  ASN A  27       2.845  10.555   3.277  1.00  0.72           C  
ATOM    381  C   ASN A  27       2.915  12.041   2.919  1.00  0.72           C  
ATOM    382  O   ASN A  27       3.704  12.458   2.064  1.00  0.72           O  
ATOM    383  CB  ASN A  27       1.702   9.853   2.576  1.00  0.72           C  
ATOM    384  CG  ASN A  27       1.835   8.352   2.649  1.00  0.72           C  
ATOM    385  OD1 ASN A  27       2.649   7.717   1.993  1.00  0.72           O  
ATOM    386  ND2 ASN A  27       1.055   7.771   3.451  1.00  0.72           N  
ATOM    387  H   ASN A  27       1.841  10.059   5.127  1.00  0.72           H  
ATOM    388  HA  ASN A  27       3.780  10.089   2.969  1.00  0.72           H  
ATOM    389 1HB  ASN A  27       0.760  10.146   3.048  1.00  0.72           H  
ATOM    390 2HB  ASN A  27       1.660  10.163   1.535  1.00  0.72           H  
ATOM    391 1HD2 ASN A  27       1.098   6.780   3.532  1.00  0.72           H  
ATOM    392 2HD2 ASN A  27       0.413   8.305   4.011  1.00  0.72           H  
ATOM    393  N   ILE A  28       2.193  12.872   3.668  1.00  0.72           N  
ATOM    394  CA  ILE A  28       2.250  14.308   3.451  1.00  0.72           C  
ATOM    395  C   ILE A  28       3.651  14.842   3.757  1.00  0.72           C  
ATOM    396  O   ILE A  28       4.215  15.621   2.986  1.00  0.72           O  
ATOM    397  CB  ILE A  28       1.203  15.024   4.314  1.00  0.72           C  
ATOM    398  CG1 ILE A  28      -0.210  14.657   3.806  1.00  0.72           C  
ATOM    399  CG2 ILE A  28       1.438  16.523   4.302  1.00  0.72           C  
ATOM    400  CD1 ILE A  28      -1.328  15.047   4.750  1.00  0.72           C  
ATOM    401  H   ILE A  28       1.550  12.494   4.369  1.00  0.72           H  
ATOM    402  HA  ILE A  28       2.028  14.507   2.403  1.00  0.72           H  
ATOM    403  HB  ILE A  28       1.276  14.669   5.333  1.00  0.72           H  
ATOM    404 1HG1 ILE A  28      -0.376  15.151   2.852  1.00  0.72           H  
ATOM    405 2HG1 ILE A  28      -0.255  13.582   3.649  1.00  0.72           H  
ATOM    406 1HG2 ILE A  28       0.695  17.011   4.929  1.00  0.72           H  
ATOM    407 2HG2 ILE A  28       2.433  16.736   4.687  1.00  0.72           H  
ATOM    408 3HG2 ILE A  28       1.356  16.895   3.282  1.00  0.72           H  
ATOM    409 1HD1 ILE A  28      -2.288  14.749   4.321  1.00  0.72           H  
ATOM    410 2HD1 ILE A  28      -1.187  14.538   5.701  1.00  0.72           H  
ATOM    411 3HD1 ILE A  28      -1.317  16.122   4.905  1.00  0.72           H  
ATOM    412  N   TYR A  29       4.219  14.412   4.885  1.00  0.72           N  
ATOM    413  CA  TYR A  29       5.553  14.845   5.293  1.00  0.72           C  
ATOM    414  C   TYR A  29       6.698  14.377   4.382  1.00  0.72           C  
ATOM    415  O   TYR A  29       7.663  15.114   4.168  1.00  0.72           O  
ATOM    416  CB  TYR A  29       5.876  14.362   6.708  1.00  0.72           C  
ATOM    417  CG  TYR A  29       5.072  15.006   7.794  1.00  0.72           C  
ATOM    418  CD1 TYR A  29       5.069  14.444   9.058  1.00  0.72           C  
ATOM    419  CD2 TYR A  29       4.327  16.140   7.532  1.00  0.72           C  
ATOM    420  CE1 TYR A  29       4.339  15.023  10.069  1.00  0.72           C  
ATOM    421  CE2 TYR A  29       3.587  16.721   8.539  1.00  0.72           C  
ATOM    422  CZ  TYR A  29       3.593  16.170   9.808  1.00  0.72           C  
ATOM    423  OH  TYR A  29       2.857  16.751  10.817  1.00  0.72           O  
ATOM    424  H   TYR A  29       3.689  13.780   5.488  1.00  0.72           H  
ATOM    425  HA  TYR A  29       5.563  15.934   5.286  1.00  0.72           H  
ATOM    426 1HB  TYR A  29       5.708  13.283   6.761  1.00  0.72           H  
ATOM    427 2HB  TYR A  29       6.929  14.535   6.918  1.00  0.72           H  
ATOM    428  HD1 TYR A  29       5.652  13.551   9.253  1.00  0.72           H  
ATOM    429  HD2 TYR A  29       4.324  16.573   6.533  1.00  0.72           H  
ATOM    430  HE1 TYR A  29       4.343  14.583  11.066  1.00  0.72           H  
ATOM    431  HE2 TYR A  29       2.999  17.615   8.336  1.00  0.72           H  
ATOM    432  HH  TYR A  29       2.409  17.530  10.478  1.00  0.72           H  
ATOM    433  N   THR A  30       6.608  13.139   3.884  1.00  0.72           N  
ATOM    434  CA  THR A  30       7.703  12.523   3.134  1.00  0.72           C  
ATOM    435  C   THR A  30       7.629  12.491   1.610  1.00  0.72           C  
ATOM    436  O   THR A  30       8.670  12.401   0.957  1.00  0.72           O  
ATOM    437  CB  THR A  30       7.785  11.061   3.536  1.00  0.72           C  
ATOM    438  OG1 THR A  30       6.539  10.435   3.179  1.00  0.72           O  
ATOM    439  CG2 THR A  30       8.019  10.920   5.003  1.00  0.72           C  
ATOM    440  H   THR A  30       5.784  12.580   4.098  1.00  0.72           H  
ATOM    441  HA  THR A  30       8.622  13.035   3.412  1.00  0.72           H  
ATOM    442  HB  THR A  30       8.599  10.577   2.990  1.00  0.72           H  
ATOM    443  HG1 THR A  30       5.852  10.746   3.804  1.00  0.72           H  
ATOM    444 1HG2 THR A  30       8.056   9.890   5.225  1.00  0.72           H  
ATOM    445 2HG2 THR A  30       8.956  11.391   5.268  1.00  0.72           H  
ATOM    446 3HG2 THR A  30       7.212  11.386   5.561  1.00  0.72           H  
ATOM    447  N   GLY A  31       6.437  12.571   1.029  1.00  0.71           N  
ATOM    448  CA  GLY A  31       6.301  12.433  -0.415  1.00  0.71           C  
ATOM    449  C   GLY A  31       6.005  10.986  -0.829  1.00  0.71           C  
ATOM    450  O   GLY A  31       5.939  10.674  -2.021  1.00  0.71           O  
ATOM    451  H   GLY A  31       5.587  12.666   1.583  1.00  0.71           H  
ATOM    452 1HA  GLY A  31       5.493  13.080  -0.757  1.00  0.71           H  
ATOM    453 2HA  GLY A  31       7.212  12.775  -0.903  1.00  0.71           H  
ATOM    454  N   CYS A  32       5.806  10.109   0.159  1.00  0.70           N  
ATOM    455  CA  CYS A  32       5.489   8.705  -0.096  1.00  0.70           C  
ATOM    456  C   CYS A  32       4.013   8.561  -0.463  1.00  0.70           C  
ATOM    457  O   CYS A  32       3.250   9.528  -0.380  1.00  0.70           O  
ATOM    458  CB  CYS A  32       5.809   7.840   1.126  1.00  0.70           C  
ATOM    459  SG  CYS A  32       7.585   7.745   1.541  1.00  0.70           S  
ATOM    460  H   CYS A  32       5.914  10.406   1.131  1.00  0.70           H  
ATOM    461  HA  CYS A  32       6.086   8.355  -0.931  1.00  0.70           H  
ATOM    462 1HB  CYS A  32       5.285   8.234   1.992  1.00  0.70           H  
ATOM    463 2HB  CYS A  32       5.440   6.833   0.962  1.00  0.70           H  
ATOM    464  N   ILE A  33       3.628   7.374  -0.923  1.00  0.69           N  
ATOM    465  CA  ILE A  33       2.251   7.089  -1.318  1.00  0.69           C  
ATOM    466  C   ILE A  33       1.735   5.737  -0.819  1.00  0.69           C  
ATOM    467  O   ILE A  33       2.455   4.736  -0.839  1.00  0.69           O  
ATOM    468  CB  ILE A  33       2.158   7.100  -2.852  1.00  0.69           C  
ATOM    469  CG1 ILE A  33       0.711   6.925  -3.321  1.00  0.69           C  
ATOM    470  CG2 ILE A  33       3.027   6.026  -3.389  1.00  0.69           C  
ATOM    471  CD1 ILE A  33       0.525   7.222  -4.783  1.00  0.69           C  
ATOM    472  H   ILE A  33       4.326   6.638  -0.993  1.00  0.69           H  
ATOM    473  HA  ILE A  33       1.611   7.869  -0.910  1.00  0.69           H  
ATOM    474  HB  ILE A  33       2.501   8.061  -3.233  1.00  0.69           H  
ATOM    475 1HG1 ILE A  33       0.393   5.906  -3.144  1.00  0.69           H  
ATOM    476 2HG1 ILE A  33       0.069   7.592  -2.748  1.00  0.69           H  
ATOM    477 1HG2 ILE A  33       2.961   6.039  -4.458  1.00  0.69           H  
ATOM    478 2HG2 ILE A  33       4.054   6.196  -3.076  1.00  0.69           H  
ATOM    479 3HG2 ILE A  33       2.692   5.072  -3.013  1.00  0.69           H  
ATOM    480 1HD1 ILE A  33      -0.522   7.080  -5.051  1.00  0.69           H  
ATOM    481 2HD1 ILE A  33       0.818   8.252  -4.986  1.00  0.69           H  
ATOM    482 3HD1 ILE A  33       1.144   6.546  -5.370  1.00  0.69           H  
ATOM    483  N   ILE A  34       0.469   5.688  -0.399  1.00  0.69           N  
ATOM    484  CA  ILE A  34      -0.110   4.399  -0.027  1.00  0.69           C  
ATOM    485  C   ILE A  34      -0.802   3.788  -1.234  1.00  0.69           C  
ATOM    486  O   ILE A  34      -1.685   4.403  -1.837  1.00  0.69           O  
ATOM    487  CB  ILE A  34      -1.113   4.502   1.134  1.00  0.69           C  
ATOM    488  CG1 ILE A  34      -0.473   5.136   2.298  1.00  0.69           C  
ATOM    489  CG2 ILE A  34      -1.597   3.108   1.504  1.00  0.69           C  
ATOM    490  CD1 ILE A  34       0.737   4.386   2.788  1.00  0.69           C  
ATOM    491  H   ILE A  34      -0.090   6.530  -0.366  1.00  0.69           H  
ATOM    492  HA  ILE A  34       0.689   3.727   0.280  1.00  0.69           H  
ATOM    493  HB  ILE A  34      -1.960   5.118   0.840  1.00  0.69           H  
ATOM    494 1HG1 ILE A  34      -0.193   6.122   2.000  1.00  0.69           H  
ATOM    495 2HG1 ILE A  34      -1.193   5.206   3.117  1.00  0.69           H  
ATOM    496 1HG2 ILE A  34      -2.305   3.175   2.330  1.00  0.69           H  
ATOM    497 2HG2 ILE A  34      -2.084   2.648   0.645  1.00  0.69           H  
ATOM    498 3HG2 ILE A  34      -0.742   2.499   1.805  1.00  0.69           H  
ATOM    499 1HD1 ILE A  34       1.188   4.885   3.631  1.00  0.69           H  
ATOM    500 2HD1 ILE A  34       0.444   3.379   3.089  1.00  0.69           H  
ATOM    501 3HD1 ILE A  34       1.459   4.325   1.986  1.00  0.69           H  
ATOM    502  N   ILE A  35      -0.365   2.592  -1.599  1.00  0.69           N  
ATOM    503  CA  ILE A  35      -0.882   1.887  -2.754  1.00  0.69           C  
ATOM    504  C   ILE A  35      -1.523   0.539  -2.369  1.00  0.69           C  
ATOM    505  O   ILE A  35      -0.883  -0.277  -1.699  1.00  0.69           O  
ATOM    506  CB  ILE A  35       0.226   1.701  -3.810  1.00  0.69           C  
ATOM    507  CG1 ILE A  35       0.694   3.092  -4.270  1.00  0.69           C  
ATOM    508  CG2 ILE A  35      -0.241   0.854  -4.962  1.00  0.69           C  
ATOM    509  CD1 ILE A  35       1.839   3.089  -5.231  1.00  0.69           C  
ATOM    510  H   ILE A  35       0.360   2.153  -1.035  1.00  0.69           H  
ATOM    511  HA  ILE A  35      -1.599   2.538  -3.227  1.00  0.69           H  
ATOM    512  HB  ILE A  35       1.085   1.214  -3.339  1.00  0.69           H  
ATOM    513 1HG1 ILE A  35      -0.148   3.613  -4.726  1.00  0.69           H  
ATOM    514 2HG1 ILE A  35       1.003   3.640  -3.397  1.00  0.69           H  
ATOM    515 1HG2 ILE A  35       0.570   0.734  -5.680  1.00  0.69           H  
ATOM    516 2HG2 ILE A  35      -0.538  -0.123  -4.591  1.00  0.69           H  
ATOM    517 3HG2 ILE A  35      -1.091   1.329  -5.448  1.00  0.69           H  
ATOM    518 1HD1 ILE A  35       2.104   4.106  -5.493  1.00  0.69           H  
ATOM    519 2HD1 ILE A  35       2.682   2.607  -4.794  1.00  0.69           H  
ATOM    520 3HD1 ILE A  35       1.536   2.559  -6.123  1.00  0.69           H  
ATOM    521  N   PRO A  36      -2.807   0.301  -2.703  1.00  0.69           N  
ATOM    522  CA  PRO A  36      -3.517  -0.945  -2.470  1.00  0.69           C  
ATOM    523  C   PRO A  36      -2.778  -2.095  -3.131  1.00  0.69           C  
ATOM    524  O   PRO A  36      -2.233  -1.936  -4.222  1.00  0.69           O  
ATOM    525  CB  PRO A  36      -4.873  -0.694  -3.134  1.00  0.69           C  
ATOM    526  CG  PRO A  36      -5.049   0.805  -3.083  1.00  0.69           C  
ATOM    527  CD  PRO A  36      -3.660   1.373  -3.270  1.00  0.69           C  
ATOM    528  HA  PRO A  36      -3.621  -1.113  -1.388  1.00  0.69           H  
ATOM    529 1HB  PRO A  36      -4.864  -1.090  -4.160  1.00  0.69           H  
ATOM    530 2HB  PRO A  36      -5.661  -1.235  -2.591  1.00  0.69           H  
ATOM    531 1HG  PRO A  36      -5.750   1.128  -3.869  1.00  0.69           H  
ATOM    532 2HG  PRO A  36      -5.496   1.099  -2.122  1.00  0.69           H  
ATOM    533 1HD  PRO A  36      -3.437   1.543  -4.333  1.00  0.69           H  
ATOM    534 2HD  PRO A  36      -3.611   2.295  -2.661  1.00  0.69           H  
ATOM    535  N   GLY A  37      -2.792  -3.258  -2.496  1.00  0.69           N  
ATOM    536  CA  GLY A  37      -2.090  -4.414  -3.033  1.00  0.69           C  
ATOM    537  C   GLY A  37      -0.739  -4.577  -2.355  1.00  0.69           C  
ATOM    538  O   GLY A  37      -0.513  -4.032  -1.271  1.00  0.69           O  
ATOM    539  H   GLY A  37      -3.277  -3.340  -1.614  1.00  0.69           H  
ATOM    540 1HA  GLY A  37      -2.690  -5.312  -2.879  1.00  0.69           H  
ATOM    541 2HA  GLY A  37      -1.954  -4.297  -4.108  1.00  0.69           H  
ATOM    542  N   VAL A  38       0.133  -5.375  -2.968  1.00  0.70           N  
ATOM    543  CA  VAL A  38       1.417  -5.729  -2.369  1.00  0.70           C  
ATOM    544  C   VAL A  38       2.647  -5.275  -3.163  1.00  0.70           C  
ATOM    545  O   VAL A  38       3.779  -5.511  -2.737  1.00  0.70           O  
ATOM    546  CB  VAL A  38       1.485  -7.249  -2.169  1.00  0.70           C  
ATOM    547  CG1 VAL A  38       0.388  -7.694  -1.214  1.00  0.70           C  
ATOM    548  CG2 VAL A  38       1.330  -7.940  -3.515  1.00  0.70           C  
ATOM    549  H   VAL A  38      -0.117  -5.776  -3.861  1.00  0.70           H  
ATOM    550  HA  VAL A  38       1.458  -5.279  -1.387  1.00  0.70           H  
ATOM    551  HB  VAL A  38       2.445  -7.511  -1.726  1.00  0.70           H  
ATOM    552 1HG1 VAL A  38       0.450  -8.772  -1.067  1.00  0.70           H  
ATOM    553 2HG1 VAL A  38       0.516  -7.189  -0.256  1.00  0.70           H  
ATOM    554 3HG1 VAL A  38      -0.586  -7.445  -1.627  1.00  0.70           H  
ATOM    555 1HG2 VAL A  38       1.385  -9.019  -3.380  1.00  0.70           H  
ATOM    556 2HG2 VAL A  38       0.369  -7.678  -3.952  1.00  0.70           H  
ATOM    557 3HG2 VAL A  38       2.130  -7.619  -4.183  1.00  0.70           H  
ATOM    558  N   THR A  39       2.433  -4.661  -4.326  1.00  0.71           N  
ATOM    559  CA  THR A  39       3.553  -4.269  -5.181  1.00  0.71           C  
ATOM    560  C   THR A  39       3.548  -2.797  -5.602  1.00  0.71           C  
ATOM    561  O   THR A  39       2.535  -2.257  -6.046  1.00  0.71           O  
ATOM    562  CB  THR A  39       3.592  -5.177  -6.429  1.00  0.71           C  
ATOM    563  OG1 THR A  39       3.765  -6.539  -6.012  1.00  0.71           O  
ATOM    564  CG2 THR A  39       4.719  -4.797  -7.360  1.00  0.71           C  
ATOM    565  H   THR A  39       1.488  -4.466  -4.615  1.00  0.71           H  
ATOM    566  HA  THR A  39       4.475  -4.436  -4.626  1.00  0.71           H  
ATOM    567  HB  THR A  39       2.648  -5.092  -6.965  1.00  0.71           H  
ATOM    568  HG1 THR A  39       4.531  -6.598  -5.427  1.00  0.71           H  
ATOM    569 1HG2 THR A  39       4.716  -5.461  -8.223  1.00  0.71           H  
ATOM    570 2HG2 THR A  39       4.579  -3.782  -7.697  1.00  0.71           H  
ATOM    571 3HG2 THR A  39       5.672  -4.882  -6.841  1.00  0.71           H  
ATOM    572  N   CYS A  40       4.711  -2.169  -5.478  1.00  0.72           N  
ATOM    573  CA  CYS A  40       4.919  -0.785  -5.881  1.00  0.72           C  
ATOM    574  C   CYS A  40       5.160  -0.720  -7.393  1.00  0.72           C  
ATOM    575  O   CYS A  40       5.759  -1.643  -7.944  1.00  0.72           O  
ATOM    576  CB  CYS A  40       6.125  -0.197  -5.143  1.00  0.72           C  
ATOM    577  SG  CYS A  40       5.899  -0.126  -3.372  1.00  0.72           S  
ATOM    578  H   CYS A  40       5.488  -2.682  -5.090  1.00  0.72           H  
ATOM    579  HA  CYS A  40       4.024  -0.234  -5.615  1.00  0.72           H  
ATOM    580 1HB  CYS A  40       7.010  -0.799  -5.348  1.00  0.72           H  
ATOM    581 2HB  CYS A  40       6.341   0.811  -5.507  1.00  0.72           H  
ATOM    582  N   PRO A  41       4.695   0.325  -8.094  1.00  0.74           N  
ATOM    583  CA  PRO A  41       4.903   0.543  -9.513  1.00  0.74           C  
ATOM    584  C   PRO A  41       6.379   0.803  -9.742  1.00  0.74           C  
ATOM    585  O   PRO A  41       7.051   1.312  -8.852  1.00  0.74           O  
ATOM    586  CB  PRO A  41       4.019   1.759  -9.809  1.00  0.74           C  
ATOM    587  CG  PRO A  41       3.900   2.473  -8.488  1.00  0.74           C  
ATOM    588  CD  PRO A  41       3.920   1.376  -7.435  1.00  0.74           C  
ATOM    589  HA  PRO A  41       4.568  -0.347 -10.069  1.00  0.74           H  
ATOM    590 1HB  PRO A  41       4.488   2.382 -10.585  1.00  0.74           H  
ATOM    591 2HB  PRO A  41       3.048   1.430 -10.206  1.00  0.74           H  
ATOM    592 1HG  PRO A  41       4.740   3.165  -8.387  1.00  0.74           H  
ATOM    593 2HG  PRO A  41       2.980   3.078  -8.460  1.00  0.74           H  
ATOM    594 1HD  PRO A  41       4.427   1.762  -6.540  1.00  0.74           H  
ATOM    595 2HD  PRO A  41       2.904   1.013  -7.224  1.00  0.74           H  
ATOM    596  N   GLY A  42       6.872   0.525 -10.945  1.00  0.80           N  
ATOM    597  CA  GLY A  42       8.297   0.688 -11.270  1.00  0.80           C  
ATOM    598  C   GLY A  42       8.908   2.078 -11.039  1.00  0.80           C  
ATOM    599  O   GLY A  42      10.129   2.202 -10.939  1.00  0.80           O  
ATOM    600  H   GLY A  42       6.258   0.136 -11.647  1.00  0.80           H  
ATOM    601 1HA  GLY A  42       8.863  -0.039 -10.688  1.00  0.80           H  
ATOM    602 2HA  GLY A  42       8.444   0.415 -12.314  1.00  0.80           H  
ATOM    603  N   ASP A  43       8.084   3.115 -10.955  1.00  0.91           N  
ATOM    604  CA  ASP A  43       8.590   4.466 -10.736  1.00  0.91           C  
ATOM    605  C   ASP A  43       8.704   4.857  -9.258  1.00  0.91           C  
ATOM    606  O   ASP A  43       9.171   5.957  -8.949  1.00  0.91           O  
ATOM    607  CB  ASP A  43       7.676   5.471 -11.425  1.00  0.91           C  
ATOM    608  CG  ASP A  43       7.684   5.327 -12.943  1.00  0.91           C  
ATOM    609  OD1 ASP A  43       8.730   5.099 -13.501  1.00  0.91           O  
ATOM    610  OD2 ASP A  43       6.634   5.425 -13.527  1.00  0.91           O  
ATOM    611  H   ASP A  43       7.092   2.957 -11.034  1.00  0.91           H  
ATOM    612  HA  ASP A  43       9.583   4.532 -11.180  1.00  0.91           H  
ATOM    613 1HB  ASP A  43       6.655   5.338 -11.061  1.00  0.91           H  
ATOM    614 2HB  ASP A  43       7.988   6.482 -11.165  1.00  0.91           H  
ATOM    615  N   ILE A  44       8.247   3.991  -8.349  1.00  1.08           N  
ATOM    616  CA  ILE A  44       8.263   4.318  -6.924  1.00  1.08           C  
ATOM    617  C   ILE A  44       8.945   3.173  -6.139  1.00  1.08           C  
ATOM    618  O   ILE A  44       8.634   2.000  -6.335  1.00  1.08           O  
ATOM    619  CB  ILE A  44       6.831   4.574  -6.414  1.00  1.08           C  
ATOM    620  CG1 ILE A  44       6.136   5.672  -7.223  1.00  1.08           C  
ATOM    621  CG2 ILE A  44       6.913   5.047  -5.060  1.00  1.08           C  
ATOM    622  CD1 ILE A  44       4.706   5.872  -6.834  1.00  1.08           C  
ATOM    623  H   ILE A  44       7.889   3.080  -8.640  1.00  1.08           H  
ATOM    624  HA  ILE A  44       8.848   5.223  -6.770  1.00  1.08           H  
ATOM    625  HB  ILE A  44       6.252   3.655  -6.461  1.00  1.08           H  
ATOM    626 1HG1 ILE A  44       6.679   6.611  -7.096  1.00  1.08           H  
ATOM    627 2HG1 ILE A  44       6.147   5.403  -8.272  1.00  1.08           H  
ATOM    628 1HG2 ILE A  44       5.921   5.234  -4.659  1.00  1.08           H  
ATOM    629 2HG2 ILE A  44       7.420   4.303  -4.484  1.00  1.08           H  
ATOM    630 3HG2 ILE A  44       7.481   5.965  -5.057  1.00  1.08           H  
ATOM    631 1HD1 ILE A  44       4.265   6.659  -7.445  1.00  1.08           H  
ATOM    632 2HD1 ILE A  44       4.144   4.956  -6.965  1.00  1.08           H  
ATOM    633 3HD1 ILE A  44       4.687   6.166  -5.800  1.00  1.08           H  
ATOM    634  N   ALA A  45       9.922   3.485  -5.297  1.00  1.32           N  
ATOM    635  CA  ALA A  45      10.643   2.427  -4.597  1.00  1.32           C  
ATOM    636  C   ALA A  45       9.782   1.705  -3.535  1.00  1.32           C  
ATOM    637  O   ALA A  45       8.931   2.337  -2.903  1.00  1.32           O  
ATOM    638  CB  ALA A  45      11.879   2.998  -3.925  1.00  1.32           C  
ATOM    639  H   ALA A  45      10.148   4.456  -5.101  1.00  1.32           H  
ATOM    640  HA  ALA A  45      10.970   1.731  -5.356  1.00  1.32           H  
ATOM    641 1HB  ALA A  45      12.426   2.189  -3.464  1.00  1.32           H  
ATOM    642 2HB  ALA A  45      12.506   3.488  -4.668  1.00  1.32           H  
ATOM    643 3HB  ALA A  45      11.590   3.721  -3.163  1.00  1.32           H  
ATOM    644  N   PRO A  46       9.974   0.382  -3.339  1.00  1.62           N  
ATOM    645  CA  PRO A  46       9.401  -0.442  -2.286  1.00  1.62           C  
ATOM    646  C   PRO A  46      10.323  -0.551  -1.077  1.00  1.62           C  
ATOM    647  O   PRO A  46      10.441   0.389  -0.296  1.00  1.62           O  
ATOM    648  OXT PRO A  46      11.232  -1.374  -1.144  1.00  1.62           O  
ATOM    649  CB  PRO A  46       9.277  -1.804  -2.970  1.00  1.62           C  
ATOM    650  CG  PRO A  46      10.451  -1.850  -3.933  1.00  1.62           C  
ATOM    651  CD  PRO A  46      10.675  -0.407  -4.377  1.00  1.62           C  
ATOM    652  HA  PRO A  46       8.425  -0.035  -1.990  1.00  1.62           H  
ATOM    653 1HB  PRO A  46       9.309  -2.605  -2.217  1.00  1.62           H  
ATOM    654 2HB  PRO A  46       8.314  -1.886  -3.479  1.00  1.62           H  
ATOM    655 1HG  PRO A  46      11.333  -2.279  -3.433  1.00  1.62           H  
ATOM    656 2HG  PRO A  46      10.216  -2.514  -4.778  1.00  1.62           H  
ATOM    657 1HD  PRO A  46      11.752  -0.180  -4.395  1.00  1.62           H  
ATOM    658 2HD  PRO A  46      10.185  -0.275  -5.362  1.00  1.62           H  
ENDMDL

REMARK ID 699351 DOMAINID 689761 MODEL 4 3NIR_20pct_22027_rep1
MODEL     4
ATOM      1  N   VAL A   1       0.042  -0.461   1.447  1.00  0.76           N  
ATOM      2  CA  VAL A   1       1.498  -0.359   1.382  1.00  0.76           C  
ATOM      3  C   VAL A   1       1.992   1.053   1.112  1.00  0.76           C  
ATOM      4  O   VAL A   1       1.251   1.918   0.643  1.00  0.76           O  
ATOM      5  CB  VAL A   1       2.063  -1.285   0.283  1.00  0.76           C  
ATOM      6  CG1 VAL A   1       1.692  -2.720   0.594  1.00  0.76           C  
ATOM      7  CG2 VAL A   1       1.530  -0.849  -1.095  1.00  0.76           C  
ATOM      8 1H   VAL A   1      -0.218  -1.437   1.493  1.00  0.76           H  
ATOM      9 2H   VAL A   1      -0.285   0.001   2.279  1.00  0.76           H  
ATOM     10 3H   VAL A   1      -0.421  -0.037   0.646  1.00  0.76           H  
ATOM     11  HA  VAL A   1       1.899  -0.684   2.342  1.00  0.76           H  
ATOM     12  HB  VAL A   1       3.150  -1.218   0.277  1.00  0.76           H  
ATOM     13 1HG1 VAL A   1       2.102  -3.379  -0.175  1.00  0.76           H  
ATOM     14 2HG1 VAL A   1       2.097  -2.998   1.565  1.00  0.76           H  
ATOM     15 3HG1 VAL A   1       0.606  -2.805   0.616  1.00  0.76           H  
ATOM     16 1HG2 VAL A   1       1.937  -1.495  -1.873  1.00  0.76           H  
ATOM     17 2HG2 VAL A   1       0.442  -0.910  -1.105  1.00  0.76           H  
ATOM     18 3HG2 VAL A   1       1.838   0.175  -1.280  1.00  0.76           H  
ATOM     19  N   THR A   2       3.264   1.285   1.394  1.00  0.74           N  
ATOM     20  CA  THR A   2       3.854   2.585   1.100  1.00  0.74           C  
ATOM     21  C   THR A   2       4.730   2.455  -0.116  1.00  0.74           C  
ATOM     22  O   THR A   2       5.559   1.546  -0.183  1.00  0.74           O  
ATOM     23  CB  THR A   2       4.752   3.121   2.227  1.00  0.74           C  
ATOM     24  OG1 THR A   2       4.006   3.280   3.432  1.00  0.74           O  
ATOM     25  CG2 THR A   2       5.372   4.478   1.777  1.00  0.74           C  
ATOM     26  H   THR A   2       3.839   0.557   1.795  1.00  0.74           H  
ATOM     27  HA  THR A   2       3.070   3.307   0.879  1.00  0.74           H  
ATOM     28  HB  THR A   2       5.546   2.414   2.415  1.00  0.74           H  
ATOM     29  HG1 THR A   2       3.466   4.058   3.361  1.00  0.74           H  
ATOM     30 1HG2 THR A   2       6.011   4.860   2.525  1.00  0.74           H  
ATOM     31 2HG2 THR A   2       5.958   4.342   0.877  1.00  0.74           H  
ATOM     32 3HG2 THR A   2       4.577   5.197   1.581  1.00  0.74           H  
ATOM     33  N   CYS A   3       4.533   3.355  -1.060  1.00  0.74           N  
ATOM     34  CA  CYS A   3       5.321   3.404  -2.276  1.00  0.74           C  
ATOM     35  C   CYS A   3       5.993   4.770  -2.382  1.00  0.74           C  
ATOM     36  O   CYS A   3       5.474   5.751  -1.846  1.00  0.74           O  
ATOM     37  CB  CYS A   3       4.412   3.139  -3.466  1.00  0.74           C  
ATOM     38  SG  CYS A   3       3.557   1.576  -3.355  1.00  0.74           S  
ATOM     39  H   CYS A   3       3.804   4.048  -0.923  1.00  0.74           H  
ATOM     40  HA  CYS A   3       6.092   2.632  -2.239  1.00  0.74           H  
ATOM     41 1HB  CYS A   3       3.674   3.931  -3.557  1.00  0.74           H  
ATOM     42 2HB  CYS A   3       4.999   3.118  -4.370  1.00  0.74           H  
ATOM     43  N   CYS A   4       7.138   4.866  -3.057  1.00  0.75           N  
ATOM     44  CA  CYS A   4       7.842   6.144  -3.123  1.00  0.75           C  
ATOM     45  C   CYS A   4       8.415   6.429  -4.511  1.00  0.75           C  
ATOM     46  O   CYS A   4       8.795   5.510  -5.226  1.00  0.75           O  
ATOM     47  CB  CYS A   4       8.973   6.134  -2.100  1.00  0.75           C  
ATOM     48  SG  CYS A   4       8.417   5.930  -0.383  1.00  0.75           S  
ATOM     49  H   CYS A   4       7.520   4.049  -3.523  1.00  0.75           H  
ATOM     50  HA  CYS A   4       7.132   6.923  -2.862  1.00  0.75           H  
ATOM     51 1HB  CYS A   4       9.657   5.320  -2.334  1.00  0.75           H  
ATOM     52 2HB  CYS A   4       9.538   7.048  -2.162  1.00  0.75           H  
ATOM     53  N   PRO A   5       8.549   7.702  -4.923  1.00  0.77           N  
ATOM     54  CA  PRO A   5       9.115   8.121  -6.202  1.00  0.77           C  
ATOM     55  C   PRO A   5      10.603   7.797  -6.387  1.00  0.77           C  
ATOM     56  O   PRO A   5      11.103   7.800  -7.513  1.00  0.77           O  
ATOM     57  CB  PRO A   5       8.866   9.635  -6.187  1.00  0.77           C  
ATOM     58  CG  PRO A   5       8.749  10.002  -4.722  1.00  0.77           C  
ATOM     59  CD  PRO A   5       8.084   8.823  -4.077  1.00  0.77           C  
ATOM     60  HA  PRO A   5       8.529   7.655  -7.010  1.00  0.77           H  
ATOM     61 1HB  PRO A   5       9.700  10.151  -6.686  1.00  0.77           H  
ATOM     62 2HB  PRO A   5       7.954   9.869  -6.758  1.00  0.77           H  
ATOM     63 1HG  PRO A   5       9.745  10.206  -4.301  1.00  0.77           H  
ATOM     64 2HG  PRO A   5       8.160  10.928  -4.602  1.00  0.77           H  
ATOM     65 1HD  PRO A   5       8.435   8.764  -3.047  1.00  0.77           H  
ATOM     66 2HD  PRO A   5       6.985   8.927  -4.135  1.00  0.77           H  
ATOM     67  N   SER A   6      11.319   7.546  -5.294  1.00  0.79           N  
ATOM     68  CA  SER A   6      12.744   7.242  -5.387  1.00  0.79           C  
ATOM     69  C   SER A   6      13.258   6.489  -4.175  1.00  0.79           C  
ATOM     70  O   SER A   6      12.657   6.546  -3.101  1.00  0.79           O  
ATOM     71  CB  SER A   6      13.546   8.526  -5.538  1.00  0.79           C  
ATOM     72  OG  SER A   6      13.478   9.337  -4.363  1.00  0.79           O  
ATOM     73  H   SER A   6      10.876   7.555  -4.393  1.00  0.79           H  
ATOM     74  HA  SER A   6      12.904   6.619  -6.269  1.00  0.79           H  
ATOM     75 1HB  SER A   6      14.585   8.283  -5.754  1.00  0.79           H  
ATOM     76 2HB  SER A   6      13.164   9.089  -6.388  1.00  0.79           H  
ATOM     77  HG  SER A   6      13.853  10.192  -4.619  1.00  0.79           H  
ATOM     78  N   ILE A   7      14.432   5.869  -4.326  1.00  0.81           N  
ATOM     79  CA  ILE A   7      15.106   5.177  -3.227  1.00  0.81           C  
ATOM     80  C   ILE A   7      15.463   6.136  -2.090  1.00  0.81           C  
ATOM     81  O   ILE A   7      15.555   5.745  -0.921  1.00  0.81           O  
ATOM     82  CB  ILE A   7      16.359   4.434  -3.729  1.00  0.81           C  
ATOM     83  CG1 ILE A   7      16.823   3.452  -2.657  1.00  0.81           C  
ATOM     84  CG2 ILE A   7      17.479   5.413  -4.088  1.00  0.81           C  
ATOM     85  CD1 ILE A   7      15.819   2.344  -2.381  1.00  0.81           C  
ATOM     86  H   ILE A   7      14.866   5.865  -5.239  1.00  0.81           H  
ATOM     87  HA  ILE A   7      14.422   4.428  -2.833  1.00  0.81           H  
ATOM     88  HB  ILE A   7      16.096   3.857  -4.614  1.00  0.81           H  
ATOM     89 1HG1 ILE A   7      17.761   2.999  -2.974  1.00  0.81           H  
ATOM     90 2HG1 ILE A   7      16.998   3.997  -1.728  1.00  0.81           H  
ATOM     91 1HG2 ILE A   7      18.340   4.854  -4.451  1.00  0.81           H  
ATOM     92 2HG2 ILE A   7      17.137   6.094  -4.865  1.00  0.81           H  
ATOM     93 3HG2 ILE A   7      17.775   5.981  -3.210  1.00  0.81           H  
ATOM     94 1HD1 ILE A   7      16.212   1.681  -1.609  1.00  0.81           H  
ATOM     95 2HD1 ILE A   7      14.880   2.778  -2.042  1.00  0.81           H  
ATOM     96 3HD1 ILE A   7      15.645   1.774  -3.294  1.00  0.81           H  
ATOM     97  N   VAL A   8      15.676   7.402  -2.432  1.00  0.82           N  
ATOM     98  CA  VAL A   8      15.982   8.398  -1.429  1.00  0.82           C  
ATOM     99  C   VAL A   8      14.735   8.670  -0.609  1.00  0.82           C  
ATOM    100  O   VAL A   8      14.772   8.654   0.623  1.00  0.82           O  
ATOM    101  CB  VAL A   8      16.471   9.691  -2.090  1.00  0.82           C  
ATOM    102  CG1 VAL A   8      16.636  10.769  -1.040  1.00  0.82           C  
ATOM    103  CG2 VAL A   8      17.781   9.418  -2.815  1.00  0.82           C  
ATOM    104  H   VAL A   8      15.602   7.670  -3.402  1.00  0.82           H  
ATOM    105  HA  VAL A   8      16.765   8.014  -0.774  1.00  0.82           H  
ATOM    106  HB  VAL A   8      15.724  10.037  -2.802  1.00  0.82           H  
ATOM    107 1HG1 VAL A   8      16.971  11.691  -1.513  1.00  0.82           H  
ATOM    108 2HG1 VAL A   8      15.679  10.941  -0.548  1.00  0.82           H  
ATOM    109 3HG1 VAL A   8      17.372  10.451  -0.302  1.00  0.82           H  
ATOM    110 1HG2 VAL A   8      18.129  10.331  -3.295  1.00  0.82           H  
ATOM    111 2HG2 VAL A   8      18.528   9.075  -2.098  1.00  0.82           H  
ATOM    112 3HG2 VAL A   8      17.623   8.649  -3.570  1.00  0.82           H  
ATOM    113  N   ALA A   9      13.605   8.880  -1.294  1.00  0.83           N  
ATOM    114  CA  ALA A   9      12.341   9.123  -0.604  1.00  0.83           C  
ATOM    115  C   ALA A   9      11.977   7.927   0.277  1.00  0.83           C  
ATOM    116  O   ALA A   9      11.506   8.092   1.404  1.00  0.83           O  
ATOM    117  CB  ALA A   9      11.245   9.403  -1.623  1.00  0.83           C  
ATOM    118  H   ALA A   9      13.617   8.876  -2.317  1.00  0.83           H  
ATOM    119  HA  ALA A   9      12.458   9.993   0.042  1.00  0.83           H  
ATOM    120 1HB  ALA A   9      10.303   9.600  -1.113  1.00  0.83           H  
ATOM    121 2HB  ALA A   9      11.519  10.270  -2.220  1.00  0.83           H  
ATOM    122 3HB  ALA A   9      11.141   8.549  -2.269  1.00  0.83           H  
ATOM    123  N   ARG A  10      12.285   6.722  -0.217  1.00  0.82           N  
ATOM    124  CA  ARG A  10      11.980   5.471   0.465  1.00  0.82           C  
ATOM    125  C   ARG A  10      12.836   5.336   1.717  1.00  0.82           C  
ATOM    126  O   ARG A  10      12.338   5.010   2.803  1.00  0.82           O  
ATOM    127  CB  ARG A  10      12.278   4.328  -0.505  1.00  0.82           C  
ATOM    128  CG  ARG A  10      11.825   2.932  -0.161  1.00  0.82           C  
ATOM    129  CD  ARG A  10      10.351   2.882  -0.090  1.00  0.82           C  
ATOM    130  NE  ARG A  10       9.821   1.550  -0.143  1.00  0.82           N  
ATOM    131  CZ  ARG A  10       8.755   1.140   0.517  1.00  0.82           C  
ATOM    132  NH1 ARG A  10       8.148   1.933   1.353  1.00  0.82           N  
ATOM    133  NH2 ARG A  10       8.328  -0.080   0.301  1.00  0.82           N  
ATOM    134  H   ARG A  10      12.677   6.672  -1.156  1.00  0.82           H  
ATOM    135  HA  ARG A  10      10.936   5.463   0.755  1.00  0.82           H  
ATOM    136 1HB  ARG A  10      11.855   4.572  -1.478  1.00  0.82           H  
ATOM    137 2HB  ARG A  10      13.353   4.271  -0.637  1.00  0.82           H  
ATOM    138 1HG  ARG A  10      12.155   2.237  -0.938  1.00  0.82           H  
ATOM    139 2HG  ARG A  10      12.239   2.634   0.802  1.00  0.82           H  
ATOM    140 1HD  ARG A  10      10.007   3.354   0.830  1.00  0.82           H  
ATOM    141 2HD  ARG A  10       9.951   3.416  -0.942  1.00  0.82           H  
ATOM    142  HE  ARG A  10      10.219   0.870  -0.820  1.00  0.82           H  
ATOM    143 1HH1 ARG A  10       8.489   2.872   1.494  1.00  0.82           H  
ATOM    144 2HH1 ARG A  10       7.343   1.600   1.852  1.00  0.82           H  
ATOM    145 1HH2 ARG A  10       8.836  -0.644  -0.399  1.00  0.82           H  
ATOM    146 2HH2 ARG A  10       7.509  -0.428   0.769  1.00  0.82           H  
ATOM    147  N   SER A  11      14.122   5.661   1.598  1.00  0.82           N  
ATOM    148  CA  SER A  11      15.006   5.579   2.744  1.00  0.82           C  
ATOM    149  C   SER A  11      14.564   6.586   3.800  1.00  0.82           C  
ATOM    150  O   SER A  11      14.478   6.262   4.992  1.00  0.82           O  
ATOM    151  CB  SER A  11      16.429   5.881   2.309  1.00  0.82           C  
ATOM    152  OG  SER A  11      16.891   4.911   1.403  1.00  0.82           O  
ATOM    153  H   SER A  11      14.512   5.922   0.693  1.00  0.82           H  
ATOM    154  HA  SER A  11      14.951   4.575   3.163  1.00  0.82           H  
ATOM    155 1HB  SER A  11      16.463   6.867   1.839  1.00  0.82           H  
ATOM    156 2HB  SER A  11      17.075   5.910   3.182  1.00  0.82           H  
ATOM    157  HG  SER A  11      16.388   5.077   0.569  1.00  0.82           H  
ATOM    158  N   ASN A  12      14.222   7.797   3.354  1.00  0.82           N  
ATOM    159  CA  ASN A  12      13.795   8.840   4.265  1.00  0.82           C  
ATOM    160  C   ASN A  12      12.484   8.473   4.954  1.00  0.82           C  
ATOM    161  O   ASN A  12      12.313   8.759   6.140  1.00  0.82           O  
ATOM    162  CB  ASN A  12      13.688  10.161   3.531  1.00  0.82           C  
ATOM    163  CG  ASN A  12      15.028  10.752   3.188  1.00  0.82           C  
ATOM    164  OD1 ASN A  12      16.055  10.409   3.789  1.00  0.82           O  
ATOM    165  ND2 ASN A  12      15.039  11.651   2.239  1.00  0.82           N  
ATOM    166  H   ASN A  12      14.298   8.011   2.358  1.00  0.82           H  
ATOM    167  HA  ASN A  12      14.551   8.942   5.044  1.00  0.82           H  
ATOM    168 1HB  ASN A  12      13.120  10.014   2.609  1.00  0.82           H  
ATOM    169 2HB  ASN A  12      13.139  10.870   4.144  1.00  0.82           H  
ATOM    170 1HD2 ASN A  12      15.900  12.090   1.981  1.00  0.82           H  
ATOM    171 2HD2 ASN A  12      14.189  11.903   1.780  1.00  0.82           H  
ATOM    172  N   PHE A  13      11.576   7.797   4.235  1.00  0.84           N  
ATOM    173  CA  PHE A  13      10.292   7.373   4.788  1.00  0.84           C  
ATOM    174  C   PHE A  13      10.535   6.447   5.954  1.00  0.84           C  
ATOM    175  O   PHE A  13       9.934   6.597   7.017  1.00  0.84           O  
ATOM    176  CB  PHE A  13       9.441   6.644   3.750  1.00  0.84           C  
ATOM    177  CG  PHE A  13       8.063   6.312   4.234  1.00  0.84           C  
ATOM    178  CD1 PHE A  13       7.060   7.266   4.149  1.00  0.84           C  
ATOM    179  CD2 PHE A  13       7.758   5.083   4.792  1.00  0.84           C  
ATOM    180  CE1 PHE A  13       5.777   7.000   4.605  1.00  0.84           C  
ATOM    181  CE2 PHE A  13       6.470   4.822   5.247  1.00  0.84           C  
ATOM    182  CZ  PHE A  13       5.485   5.787   5.153  1.00  0.84           C  
ATOM    183  H   PHE A  13      11.755   7.612   3.248  1.00  0.84           H  
ATOM    184  HA  PHE A  13       9.749   8.238   5.157  1.00  0.84           H  
ATOM    185 1HB  PHE A  13       9.358   7.265   2.869  1.00  0.84           H  
ATOM    186 2HB  PHE A  13       9.933   5.721   3.451  1.00  0.84           H  
ATOM    187  HD1 PHE A  13       7.296   8.241   3.710  1.00  0.84           H  
ATOM    188  HD2 PHE A  13       8.539   4.320   4.868  1.00  0.84           H  
ATOM    189  HE1 PHE A  13       5.001   7.761   4.533  1.00  0.84           H  
ATOM    190  HE2 PHE A  13       6.230   3.855   5.668  1.00  0.84           H  
ATOM    191  HZ  PHE A  13       4.483   5.580   5.504  1.00  0.84           H  
ATOM    192  N   ASN A  14      11.422   5.476   5.757  1.00  0.90           N  
ATOM    193  CA  ASN A  14      11.706   4.508   6.800  1.00  0.90           C  
ATOM    194  C   ASN A  14      12.254   5.178   8.067  1.00  0.90           C  
ATOM    195  O   ASN A  14      11.938   4.757   9.184  1.00  0.90           O  
ATOM    196  CB  ASN A  14      12.655   3.467   6.263  1.00  0.90           C  
ATOM    197  CG  ASN A  14      11.971   2.537   5.284  1.00  0.90           C  
ATOM    198  OD1 ASN A  14      10.737   2.430   5.261  1.00  0.90           O  
ATOM    199  ND2 ASN A  14      12.750   1.867   4.477  1.00  0.90           N  
ATOM    200  H   ASN A  14      11.890   5.399   4.850  1.00  0.90           H  
ATOM    201  HA  ASN A  14      10.772   4.017   7.071  1.00  0.90           H  
ATOM    202 1HB  ASN A  14      13.485   3.962   5.756  1.00  0.90           H  
ATOM    203 2HB  ASN A  14      13.069   2.886   7.085  1.00  0.90           H  
ATOM    204 1HD2 ASN A  14      12.356   1.239   3.807  1.00  0.90           H  
ATOM    205 2HD2 ASN A  14      13.740   1.987   4.525  1.00  0.90           H  
ATOM    206  N   VAL A  15      13.043   6.244   7.898  1.00  1.07           N  
ATOM    207  CA  VAL A  15      13.577   6.987   9.039  1.00  1.07           C  
ATOM    208  C   VAL A  15      12.476   7.818   9.701  1.00  1.07           C  
ATOM    209  O   VAL A  15      12.298   7.813  10.917  1.00  1.07           O  
ATOM    210  CB  VAL A  15      14.706   7.922   8.584  1.00  1.07           C  
ATOM    211  CG1 VAL A  15      15.149   8.795   9.742  1.00  1.07           C  
ATOM    212  CG2 VAL A  15      15.859   7.095   8.058  1.00  1.07           C  
ATOM    213  H   VAL A  15      13.301   6.517   6.946  1.00  1.07           H  
ATOM    214  HA  VAL A  15      13.970   6.276   9.765  1.00  1.07           H  
ATOM    215  HB  VAL A  15      14.336   8.574   7.794  1.00  1.07           H  
ATOM    216 1HG1 VAL A  15      15.942   9.463   9.409  1.00  1.07           H  
ATOM    217 2HG1 VAL A  15      14.303   9.384  10.095  1.00  1.07           H  
ATOM    218 3HG1 VAL A  15      15.519   8.166  10.551  1.00  1.07           H  
ATOM    219 1HG2 VAL A  15      16.656   7.756   7.722  1.00  1.07           H  
ATOM    220 2HG2 VAL A  15      16.231   6.446   8.849  1.00  1.07           H  
ATOM    221 3HG2 VAL A  15      15.517   6.489   7.225  1.00  1.07           H  
ATOM    222  N   CYS A  16      11.717   8.514   8.883  1.00  1.39           N  
ATOM    223  CA  CYS A  16      10.611   9.346   9.324  1.00  1.39           C  
ATOM    224  C   CYS A  16       9.612   8.564  10.168  1.00  1.39           C  
ATOM    225  O   CYS A  16       9.182   9.025  11.229  1.00  1.39           O  
ATOM    226  CB  CYS A  16       9.903   9.938   8.111  1.00  1.39           C  
ATOM    227  SG  CYS A  16       8.463  10.856   8.498  1.00  1.39           S  
ATOM    228  H   CYS A  16      11.915   8.471   7.890  1.00  1.39           H  
ATOM    229  HA  CYS A  16      11.013  10.160   9.927  1.00  1.39           H  
ATOM    230 1HB  CYS A  16      10.588  10.593   7.573  1.00  1.39           H  
ATOM    231 2HB  CYS A  16       9.621   9.137   7.431  1.00  1.39           H  
ATOM    232  N   ARG A  17       9.273   7.372   9.662  1.00  1.86           N  
ATOM    233  CA  ARG A  17       8.294   6.417  10.172  1.00  1.86           C  
ATOM    234  C   ARG A  17       8.535   5.837  11.554  1.00  1.86           C  
ATOM    235  O   ARG A  17       7.681   5.103  12.056  1.00  1.86           O  
ATOM    236  CB  ARG A  17       8.168   5.243   9.227  1.00  1.86           C  
ATOM    237  CG  ARG A  17       7.173   4.187   9.659  1.00  1.86           C  
ATOM    238  CD  ARG A  17       7.110   3.060   8.698  1.00  1.86           C  
ATOM    239  NE  ARG A  17       8.378   2.349   8.607  1.00  1.86           N  
ATOM    240  CZ  ARG A  17       8.667   1.411   7.684  1.00  1.86           C  
ATOM    241  NH1 ARG A  17       7.766   1.058   6.791  1.00  1.86           N  
ATOM    242  NH2 ARG A  17       9.858   0.839   7.676  1.00  1.86           N  
ATOM    243  H   ARG A  17       9.710   7.111   8.780  1.00  1.86           H  
ATOM    244  HA  ARG A  17       7.333   6.931  10.198  1.00  1.86           H  
ATOM    245 1HB  ARG A  17       7.868   5.605   8.242  1.00  1.86           H  
ATOM    246 2HB  ARG A  17       9.144   4.768   9.114  1.00  1.86           H  
ATOM    247 1HG  ARG A  17       7.470   3.791  10.629  1.00  1.86           H  
ATOM    248 2HG  ARG A  17       6.182   4.637   9.736  1.00  1.86           H  
ATOM    249 1HD  ARG A  17       6.343   2.353   9.011  1.00  1.86           H  
ATOM    250 2HD  ARG A  17       6.872   3.441   7.728  1.00  1.86           H  
ATOM    251  HE  ARG A  17       9.102   2.595   9.273  1.00  1.86           H  
ATOM    252 1HH1 ARG A  17       6.849   1.478   6.803  1.00  1.86           H  
ATOM    253 2HH1 ARG A  17       7.990   0.355   6.103  1.00  1.86           H  
ATOM    254 1HH2 ARG A  17      10.552   1.108   8.359  1.00  1.86           H  
ATOM    255 2HH2 ARG A  17      10.075   0.139   6.982  1.00  1.86           H  
ATOM    256  N   VAL A  18       9.692   6.076  12.154  1.00  2.38           N  
ATOM    257  CA  VAL A  18       9.900   5.524  13.481  1.00  2.38           C  
ATOM    258  C   VAL A  18       8.687   5.876  14.357  1.00  2.38           C  
ATOM    259  O   VAL A  18       8.033   6.900  14.117  1.00  2.38           O  
ATOM    260  CB  VAL A  18      11.187   6.085  14.085  1.00  2.38           C  
ATOM    261  CG1 VAL A  18      12.374   5.622  13.262  1.00  2.38           C  
ATOM    262  CG2 VAL A  18      11.069   7.591  14.110  1.00  2.38           C  
ATOM    263  H   VAL A  18      10.409   6.662  11.713  1.00  2.38           H  
ATOM    264  HA  VAL A  18      10.009   4.456  13.361  1.00  2.38           H  
ATOM    265  HB  VAL A  18      11.325   5.727  15.092  1.00  2.38           H  
ATOM    266 1HG1 VAL A  18      13.293   6.030  13.677  1.00  2.38           H  
ATOM    267 2HG1 VAL A  18      12.417   4.535  13.280  1.00  2.38           H  
ATOM    268 3HG1 VAL A  18      12.263   5.943  12.251  1.00  2.38           H  
ATOM    269 1HG2 VAL A  18      11.972   8.022  14.537  1.00  2.38           H  
ATOM    270 2HG2 VAL A  18      10.934   7.964  13.093  1.00  2.38           H  
ATOM    271 3HG2 VAL A  18      10.205   7.875  14.717  1.00  2.38           H  
ATOM    272  N   PRO A  19       8.361   5.057  15.374  1.00  2.72           N  
ATOM    273  CA  PRO A  19       7.182   5.204  16.190  1.00  2.72           C  
ATOM    274  C   PRO A  19       7.054   6.621  16.689  1.00  2.72           C  
ATOM    275  O   PRO A  19       8.021   7.236  17.141  1.00  2.72           O  
ATOM    276  CB  PRO A  19       7.456   4.224  17.339  1.00  2.72           C  
ATOM    277  CG  PRO A  19       8.299   3.147  16.709  1.00  2.72           C  
ATOM    278  CD  PRO A  19       9.211   3.888  15.756  1.00  2.72           C  
ATOM    279  HA  PRO A  19       6.297   4.910  15.606  1.00  2.72           H  
ATOM    280 1HB  PRO A  19       7.966   4.745  18.164  1.00  2.72           H  
ATOM    281 2HB  PRO A  19       6.506   3.843  17.742  1.00  2.72           H  
ATOM    282 1HG  PRO A  19       8.851   2.591  17.484  1.00  2.72           H  
ATOM    283 2HG  PRO A  19       7.655   2.419  16.193  1.00  2.72           H  
ATOM    284 1HD  PRO A  19      10.121   4.206  16.272  1.00  2.72           H  
ATOM    285 2HD  PRO A  19       9.405   3.213  14.922  1.00  2.72           H  
ATOM    286  N   GLY A  20       5.823   7.106  16.626  1.00  2.68           N  
ATOM    287  CA  GLY A  20       5.464   8.466  16.983  1.00  2.68           C  
ATOM    288  C   GLY A  20       5.158   9.299  15.732  1.00  2.68           C  
ATOM    289  O   GLY A  20       4.451  10.305  15.826  1.00  2.68           O  
ATOM    290  H   GLY A  20       5.094   6.509  16.264  1.00  2.68           H  
ATOM    291 1HA  GLY A  20       4.595   8.455  17.640  1.00  2.68           H  
ATOM    292 2HA  GLY A  20       6.282   8.926  17.536  1.00  2.68           H  
ATOM    293  N   THR A  21       5.613   8.846  14.554  1.00  2.28           N  
ATOM    294  CA  THR A  21       5.310   9.584  13.324  1.00  2.28           C  
ATOM    295  C   THR A  21       4.268   8.801  12.503  1.00  2.28           C  
ATOM    296  O   THR A  21       4.402   7.588  12.331  1.00  2.28           O  
ATOM    297  CB  THR A  21       6.532   9.735  12.410  1.00  2.28           C  
ATOM    298  OG1 THR A  21       7.633  10.342  13.064  1.00  2.28           O  
ATOM    299  CG2 THR A  21       6.156  10.683  11.340  1.00  2.28           C  
ATOM    300  H   THR A  21       6.232   8.030  14.514  1.00  2.28           H  
ATOM    301  HA  THR A  21       4.902  10.564  13.569  1.00  2.28           H  
ATOM    302  HB  THR A  21       6.831   8.771  12.001  1.00  2.28           H  
ATOM    303  HG1 THR A  21       8.438  10.048  12.536  1.00  2.28           H  
ATOM    304 1HG2 THR A  21       6.988  10.832  10.741  1.00  2.28           H  
ATOM    305 2HG2 THR A  21       5.346  10.300  10.754  1.00  2.28           H  
ATOM    306 3HG2 THR A  21       5.869  11.628  11.785  1.00  2.28           H  
ATOM    307  N   SER A  22       3.224   9.476  12.007  1.00  1.74           N  
ATOM    308  CA  SER A  22       2.226   8.811  11.159  1.00  1.74           C  
ATOM    309  C   SER A  22       2.678   8.685   9.709  1.00  1.74           C  
ATOM    310  O   SER A  22       3.538   9.437   9.243  1.00  1.74           O  
ATOM    311  CB  SER A  22       0.910   9.567  11.174  1.00  1.74           C  
ATOM    312  OG  SER A  22       1.013  10.827  10.536  1.00  1.74           O  
ATOM    313  H   SER A  22       3.141  10.460  12.206  1.00  1.74           H  
ATOM    314  HA  SER A  22       2.058   7.806  11.552  1.00  1.74           H  
ATOM    315 1HB  SER A  22       0.141   8.972  10.684  1.00  1.74           H  
ATOM    316 2HB  SER A  22       0.597   9.712  12.207  1.00  1.74           H  
ATOM    317  HG  SER A  22       0.188  11.293  10.743  1.00  1.74           H  
ATOM    318  N   GLN A  23       2.008   7.815   8.950  1.00  1.28           N  
ATOM    319  CA  GLN A  23       2.330   7.681   7.533  1.00  1.28           C  
ATOM    320  C   GLN A  23       2.054   8.972   6.781  1.00  1.28           C  
ATOM    321  O   GLN A  23       2.827   9.352   5.904  1.00  1.28           O  
ATOM    322  CB  GLN A  23       1.523   6.548   6.897  1.00  1.28           C  
ATOM    323  CG  GLN A  23       1.918   5.157   7.343  1.00  1.28           C  
ATOM    324  CD  GLN A  23       1.040   4.075   6.727  1.00  1.28           C  
ATOM    325  OE1 GLN A  23      -0.114   4.313   6.359  1.00  1.28           O  
ATOM    326  NE2 GLN A  23       1.590   2.874   6.611  1.00  1.28           N  
ATOM    327  H   GLN A  23       1.302   7.225   9.366  1.00  1.28           H  
ATOM    328  HA  GLN A  23       3.393   7.455   7.440  1.00  1.28           H  
ATOM    329 1HB  GLN A  23       0.467   6.685   7.122  1.00  1.28           H  
ATOM    330 2HB  GLN A  23       1.627   6.608   5.828  1.00  1.28           H  
ATOM    331 1HG  GLN A  23       2.945   4.965   7.058  1.00  1.28           H  
ATOM    332 2HG  GLN A  23       1.818   5.098   8.426  1.00  1.28           H  
ATOM    333 1HE2 GLN A  23       1.066   2.120   6.216  1.00  1.28           H  
ATOM    334 2HE2 GLN A  23       2.528   2.720   6.918  1.00  1.28           H  
ATOM    335  N   GLU A  24       0.968   9.662   7.149  1.00  0.97           N  
ATOM    336  CA  GLU A  24       0.600  10.920   6.504  1.00  0.97           C  
ATOM    337  C   GLU A  24       1.702  11.954   6.688  1.00  0.97           C  
ATOM    338  O   GLU A  24       2.097  12.643   5.742  1.00  0.97           O  
ATOM    339  CB  GLU A  24      -0.721  11.449   7.063  1.00  0.97           C  
ATOM    340  CG  GLU A  24      -1.212  12.743   6.402  1.00  0.97           C  
ATOM    341  CD  GLU A  24      -2.555  13.214   6.928  1.00  0.97           C  
ATOM    342  OE1 GLU A  24      -3.082  12.582   7.814  1.00  0.97           O  
ATOM    343  OE2 GLU A  24      -3.056  14.198   6.433  1.00  0.97           O  
ATOM    344  H   GLU A  24       0.388   9.296   7.887  1.00  0.97           H  
ATOM    345  HA  GLU A  24       0.478  10.737   5.435  1.00  0.97           H  
ATOM    346 1HB  GLU A  24      -1.495  10.692   6.942  1.00  0.97           H  
ATOM    347 2HB  GLU A  24      -0.610  11.638   8.132  1.00  0.97           H  
ATOM    348 1HG  GLU A  24      -0.471  13.525   6.579  1.00  0.97           H  
ATOM    349 2HG  GLU A  24      -1.280  12.585   5.327  1.00  0.97           H  
ATOM    350  N   ILE A  25       2.247  12.050   7.903  1.00  0.82           N  
ATOM    351  CA  ILE A  25       3.312  13.020   8.113  1.00  0.82           C  
ATOM    352  C   ILE A  25       4.495  12.703   7.230  1.00  0.82           C  
ATOM    353  O   ILE A  25       5.075  13.590   6.595  1.00  0.82           O  
ATOM    354  CB  ILE A  25       3.783  13.047   9.569  1.00  0.82           C  
ATOM    355  CG1 ILE A  25       2.715  13.625  10.472  1.00  0.82           C  
ATOM    356  CG2 ILE A  25       5.070  13.811   9.668  1.00  0.82           C  
ATOM    357  CD1 ILE A  25       3.006  13.406  11.940  1.00  0.82           C  
ATOM    358  H   ILE A  25       1.913  11.472   8.681  1.00  0.82           H  
ATOM    359  HA  ILE A  25       2.941  14.008   7.848  1.00  0.82           H  
ATOM    360  HB  ILE A  25       3.948  12.025   9.897  1.00  0.82           H  
ATOM    361 1HG1 ILE A  25       2.643  14.697  10.290  1.00  0.82           H  
ATOM    362 2HG1 ILE A  25       1.762  13.174  10.227  1.00  0.82           H  
ATOM    363 1HG2 ILE A  25       5.422  13.810  10.696  1.00  0.82           H  
ATOM    364 2HG2 ILE A  25       5.817  13.338   9.032  1.00  0.82           H  
ATOM    365 3HG2 ILE A  25       4.907  14.836   9.342  1.00  0.82           H  
ATOM    366 1HD1 ILE A  25       2.208  13.845  12.539  1.00  0.82           H  
ATOM    367 2HD1 ILE A  25       3.064  12.348  12.142  1.00  0.82           H  
ATOM    368 3HD1 ILE A  25       3.954  13.876  12.198  1.00  0.82           H  
ATOM    369  N   CYS A  26       4.853  11.433   7.180  1.00  0.78           N  
ATOM    370  CA  CYS A  26       5.980  11.049   6.376  1.00  0.78           C  
ATOM    371  C   CYS A  26       5.728  11.243   4.898  1.00  0.78           C  
ATOM    372  O   CYS A  26       6.638  11.631   4.167  1.00  0.78           O  
ATOM    373  CB  CYS A  26       6.347   9.617   6.685  1.00  0.78           C  
ATOM    374  SG  CYS A  26       6.960   9.416   8.287  1.00  0.78           S  
ATOM    375  H   CYS A  26       4.344  10.732   7.725  1.00  0.78           H  
ATOM    376  HA  CYS A  26       6.797  11.708   6.618  1.00  0.78           H  
ATOM    377 1HB  CYS A  26       5.468   8.988   6.581  1.00  0.78           H  
ATOM    378 2HB  CYS A  26       7.105   9.283   5.996  1.00  0.78           H  
ATOM    379  N   ASN A  27       4.505  11.006   4.434  1.00  0.76           N  
ATOM    380  CA  ASN A  27       4.192  11.208   3.023  1.00  0.76           C  
ATOM    381  C   ASN A  27       4.516  12.660   2.668  1.00  0.76           C  
ATOM    382  O   ASN A  27       5.188  12.955   1.675  1.00  0.76           O  
ATOM    383  CB  ASN A  27       2.728  10.940   2.743  1.00  0.76           C  
ATOM    384  CG  ASN A  27       2.323   9.531   2.840  1.00  0.76           C  
ATOM    385  OD1 ASN A  27       1.134   9.286   3.069  1.00  0.76           O  
ATOM    386  ND2 ASN A  27       3.235   8.615   2.676  1.00  0.76           N  
ATOM    387  H   ASN A  27       3.784  10.660   5.063  1.00  0.76           H  
ATOM    388  HA  ASN A  27       4.815  10.555   2.412  1.00  0.76           H  
ATOM    389 1HB  ASN A  27       2.119  11.522   3.431  1.00  0.76           H  
ATOM    390 2HB  ASN A  27       2.497  11.291   1.737  1.00  0.76           H  
ATOM    391 1HD2 ASN A  27       2.991   7.648   2.738  1.00  0.76           H  
ATOM    392 2HD2 ASN A  27       4.173   8.898   2.495  1.00  0.76           H  
ATOM    393  N   ILE A  28       4.088  13.576   3.534  1.00  0.76           N  
ATOM    394  CA  ILE A  28       4.316  14.996   3.324  1.00  0.76           C  
ATOM    395  C   ILE A  28       5.807  15.334   3.291  1.00  0.76           C  
ATOM    396  O   ILE A  28       6.266  16.064   2.411  1.00  0.76           O  
ATOM    397  CB  ILE A  28       3.620  15.796   4.434  1.00  0.76           C  
ATOM    398  CG1 ILE A  28       2.089  15.661   4.273  1.00  0.76           C  
ATOM    399  CG2 ILE A  28       4.062  17.249   4.404  1.00  0.76           C  
ATOM    400  CD1 ILE A  28       1.302  16.141   5.470  1.00  0.76           C  
ATOM    401  H   ILE A  28       3.548  13.276   4.352  1.00  0.76           H  
ATOM    402  HA  ILE A  28       3.880  15.274   2.367  1.00  0.76           H  
ATOM    403  HB  ILE A  28       3.878  15.371   5.397  1.00  0.76           H  
ATOM    404 1HG1 ILE A  28       1.777  16.232   3.402  1.00  0.76           H  
ATOM    405 2HG1 ILE A  28       1.847  14.611   4.105  1.00  0.76           H  
ATOM    406 1HG2 ILE A  28       3.567  17.794   5.204  1.00  0.76           H  
ATOM    407 2HG2 ILE A  28       5.140  17.304   4.543  1.00  0.76           H  
ATOM    408 3HG2 ILE A  28       3.798  17.689   3.443  1.00  0.76           H  
ATOM    409 1HD1 ILE A  28       0.235  16.006   5.283  1.00  0.76           H  
ATOM    410 2HD1 ILE A  28       1.591  15.554   6.345  1.00  0.76           H  
ATOM    411 3HD1 ILE A  28       1.511  17.192   5.649  1.00  0.76           H  
ATOM    412  N   TYR A  29       6.569  14.796   4.240  1.00  0.75           N  
ATOM    413  CA  TYR A  29       8.006  15.054   4.300  1.00  0.75           C  
ATOM    414  C   TYR A  29       8.817  14.462   3.134  1.00  0.75           C  
ATOM    415  O   TYR A  29       9.799  15.065   2.690  1.00  0.75           O  
ATOM    416  CB  TYR A  29       8.603  14.509   5.599  1.00  0.75           C  
ATOM    417  CG  TYR A  29       8.167  15.227   6.840  1.00  0.75           C  
ATOM    418  CD1 TYR A  29       8.400  14.649   8.074  1.00  0.75           C  
ATOM    419  CD2 TYR A  29       7.519  16.446   6.752  1.00  0.75           C  
ATOM    420  CE1 TYR A  29       8.006  15.293   9.223  1.00  0.75           C  
ATOM    421  CE2 TYR A  29       7.114  17.091   7.901  1.00  0.75           C  
ATOM    422  CZ  TYR A  29       7.358  16.521   9.136  1.00  0.75           C  
ATOM    423  OH  TYR A  29       6.957  17.167  10.285  1.00  0.75           O  
ATOM    424  H   TYR A  29       6.129  14.210   4.953  1.00  0.75           H  
ATOM    425  HA  TYR A  29       8.149  16.133   4.277  1.00  0.75           H  
ATOM    426 1HB  TYR A  29       8.324  13.458   5.703  1.00  0.75           H  
ATOM    427 2HB  TYR A  29       9.689  14.552   5.544  1.00  0.75           H  
ATOM    428  HD1 TYR A  29       8.903  13.691   8.134  1.00  0.75           H  
ATOM    429  HD2 TYR A  29       7.328  16.894   5.778  1.00  0.75           H  
ATOM    430  HE1 TYR A  29       8.196  14.837  10.195  1.00  0.75           H  
ATOM    431  HE2 TYR A  29       6.603  18.051   7.836  1.00  0.75           H  
ATOM    432  HH  TYR A  29       6.538  18.000  10.053  1.00  0.75           H  
ATOM    433  N   THR A  30       8.437  13.264   2.678  1.00  0.74           N  
ATOM    434  CA  THR A  30       9.218  12.515   1.693  1.00  0.74           C  
ATOM    435  C   THR A  30       8.734  12.486   0.245  1.00  0.74           C  
ATOM    436  O   THR A  30       9.533  12.232  -0.657  1.00  0.74           O  
ATOM    437  CB  THR A  30       9.236  11.056   2.119  1.00  0.74           C  
ATOM    438  OG1 THR A  30       7.882  10.570   2.107  1.00  0.74           O  
ATOM    439  CG2 THR A  30       9.804  10.913   3.498  1.00  0.74           C  
ATOM    440  H   THR A  30       7.613  12.826   3.086  1.00  0.74           H  
ATOM    441  HA  THR A  30      10.230  12.915   1.700  1.00  0.74           H  
ATOM    442  HB  THR A  30       9.834  10.474   1.414  1.00  0.74           H  
ATOM    443  HG1 THR A  30       7.394  11.000   2.838  1.00  0.74           H  
ATOM    444 1HG2 THR A  30       9.785   9.892   3.754  1.00  0.74           H  
ATOM    445 2HG2 THR A  30      10.823  11.279   3.513  1.00  0.74           H  
ATOM    446 3HG2 THR A  30       9.205  11.478   4.209  1.00  0.74           H  
ATOM    447  N   GLY A  31       7.453  12.736   0.001  1.00  0.72           N  
ATOM    448  CA  GLY A  31       6.902  12.612  -1.344  1.00  0.72           C  
ATOM    449  C   GLY A  31       6.342  11.209  -1.617  1.00  0.72           C  
ATOM    450  O   GLY A  31       5.900  10.914  -2.732  1.00  0.72           O  
ATOM    451  H   GLY A  31       6.812  12.960   0.758  1.00  0.72           H  
ATOM    452 1HA  GLY A  31       6.107  13.348  -1.466  1.00  0.72           H  
ATOM    453 2HA  GLY A  31       7.671  12.849  -2.077  1.00  0.72           H  
ATOM    454  N   CYS A  32       6.338  10.350  -0.594  1.00  0.71           N  
ATOM    455  CA  CYS A  32       5.818   8.989  -0.730  1.00  0.71           C  
ATOM    456  C   CYS A  32       4.295   8.980  -0.687  1.00  0.71           C  
ATOM    457  O   CYS A  32       3.668   9.971  -0.307  1.00  0.71           O  
ATOM    458  CB  CYS A  32       6.358   8.089   0.373  1.00  0.71           C  
ATOM    459  SG  CYS A  32       8.162   7.828   0.296  1.00  0.71           S  
ATOM    460  H   CYS A  32       6.745  10.623   0.303  1.00  0.71           H  
ATOM    461  HA  CYS A  32       6.132   8.590  -1.688  1.00  0.71           H  
ATOM    462 1HB  CYS A  32       6.125   8.522   1.342  1.00  0.71           H  
ATOM    463 2HB  CYS A  32       5.869   7.119   0.325  1.00  0.71           H  
ATOM    464  N   ILE A  33       3.707   7.865  -1.096  1.00  0.70           N  
ATOM    465  CA  ILE A  33       2.260   7.714  -1.142  1.00  0.70           C  
ATOM    466  C   ILE A  33       1.767   6.402  -0.546  1.00  0.70           C  
ATOM    467  O   ILE A  33       2.376   5.342  -0.727  1.00  0.70           O  
ATOM    468  CB  ILE A  33       1.784   7.810  -2.606  1.00  0.70           C  
ATOM    469  CG1 ILE A  33       0.253   7.776  -2.681  1.00  0.70           C  
ATOM    470  CG2 ILE A  33       2.403   6.682  -3.417  1.00  0.70           C  
ATOM    471  CD1 ILE A  33      -0.293   8.180  -4.023  1.00  0.70           C  
ATOM    472  H   ILE A  33       4.297   7.091  -1.394  1.00  0.70           H  
ATOM    473  HA  ILE A  33       1.813   8.529  -0.573  1.00  0.70           H  
ATOM    474  HB  ILE A  33       2.106   8.764  -3.023  1.00  0.70           H  
ATOM    475 1HG1 ILE A  33      -0.091   6.769  -2.467  1.00  0.70           H  
ATOM    476 2HG1 ILE A  33      -0.154   8.448  -1.927  1.00  0.70           H  
ATOM    477 1HG2 ILE A  33       2.088   6.755  -4.457  1.00  0.70           H  
ATOM    478 2HG2 ILE A  33       3.487   6.757  -3.357  1.00  0.70           H  
ATOM    479 3HG2 ILE A  33       2.083   5.730  -3.005  1.00  0.70           H  
ATOM    480 1HD1 ILE A  33      -1.382   8.129  -3.999  1.00  0.70           H  
ATOM    481 2HD1 ILE A  33       0.019   9.199  -4.252  1.00  0.70           H  
ATOM    482 3HD1 ILE A  33       0.084   7.503  -4.786  1.00  0.70           H  
ATOM    483  N   ILE A  34       0.651   6.468   0.173  1.00  0.70           N  
ATOM    484  CA  ILE A  34       0.069   5.248   0.704  1.00  0.70           C  
ATOM    485  C   ILE A  34      -0.942   4.695  -0.291  1.00  0.70           C  
ATOM    486  O   ILE A  34      -1.864   5.392  -0.722  1.00  0.70           O  
ATOM    487  CB  ILE A  34      -0.585   5.469   2.077  1.00  0.70           C  
ATOM    488  CG1 ILE A  34       0.420   6.057   3.015  1.00  0.70           C  
ATOM    489  CG2 ILE A  34      -1.088   4.138   2.615  1.00  0.70           C  
ATOM    490  CD1 ILE A  34       1.620   5.210   3.203  1.00  0.70           C  
ATOM    491  H   ILE A  34       0.197   7.358   0.328  1.00  0.70           H  
ATOM    492  HA  ILE A  34       0.855   4.507   0.828  1.00  0.70           H  
ATOM    493  HB  ILE A  34      -1.413   6.168   1.987  1.00  0.70           H  
ATOM    494 1HG1 ILE A  34       0.733   6.988   2.616  1.00  0.70           H  
ATOM    495 2HG1 ILE A  34      -0.048   6.229   3.988  1.00  0.70           H  
ATOM    496 1HG2 ILE A  34      -1.546   4.289   3.594  1.00  0.70           H  
ATOM    497 2HG2 ILE A  34      -1.826   3.719   1.930  1.00  0.70           H  
ATOM    498 3HG2 ILE A  34      -0.249   3.448   2.709  1.00  0.70           H  
ATOM    499 1HD1 ILE A  34       2.319   5.697   3.872  1.00  0.70           H  
ATOM    500 2HD1 ILE A  34       1.320   4.248   3.621  1.00  0.70           H  
ATOM    501 3HD1 ILE A  34       2.091   5.058   2.239  1.00  0.70           H  
ATOM    502  N   ILE A  35      -0.722   3.450  -0.675  1.00  0.70           N  
ATOM    503  CA  ILE A  35      -1.526   2.741  -1.645  1.00  0.70           C  
ATOM    504  C   ILE A  35      -2.416   1.702  -0.934  1.00  0.70           C  
ATOM    505  O   ILE A  35      -1.901   0.872  -0.182  1.00  0.70           O  
ATOM    506  CB  ILE A  35      -0.600   2.066  -2.669  1.00  0.70           C  
ATOM    507  CG1 ILE A  35       0.295   3.112  -3.316  1.00  0.70           C  
ATOM    508  CG2 ILE A  35      -1.373   1.304  -3.709  1.00  0.70           C  
ATOM    509  CD1 ILE A  35      -0.459   4.189  -4.039  1.00  0.70           C  
ATOM    510  H   ILE A  35       0.061   2.961  -0.254  1.00  0.70           H  
ATOM    511  HA  ILE A  35      -2.100   3.470  -2.192  1.00  0.70           H  
ATOM    512  HB  ILE A  35       0.051   1.384  -2.147  1.00  0.70           H  
ATOM    513 1HG1 ILE A  35       0.918   3.572  -2.544  1.00  0.70           H  
ATOM    514 2HG1 ILE A  35       0.938   2.621  -4.027  1.00  0.70           H  
ATOM    515 1HG2 ILE A  35      -0.673   0.831  -4.401  1.00  0.70           H  
ATOM    516 2HG2 ILE A  35      -1.956   0.551  -3.232  1.00  0.70           H  
ATOM    517 3HG2 ILE A  35      -2.024   1.985  -4.257  1.00  0.70           H  
ATOM    518 1HD1 ILE A  35       0.242   4.890  -4.482  1.00  0.70           H  
ATOM    519 2HD1 ILE A  35      -1.064   3.741  -4.826  1.00  0.70           H  
ATOM    520 3HD1 ILE A  35      -1.106   4.716  -3.341  1.00  0.70           H  
ATOM    521  N   PRO A  36      -3.757   1.735  -1.112  1.00  0.70           N  
ATOM    522  CA  PRO A  36      -4.733   0.807  -0.531  1.00  0.70           C  
ATOM    523  C   PRO A  36      -4.515  -0.675  -0.862  1.00  0.70           C  
ATOM    524  O   PRO A  36      -5.003  -1.551  -0.149  1.00  0.70           O  
ATOM    525  CB  PRO A  36      -6.046   1.277  -1.163  1.00  0.70           C  
ATOM    526  CG  PRO A  36      -5.832   2.730  -1.483  1.00  0.70           C  
ATOM    527  CD  PRO A  36      -4.378   2.845  -1.871  1.00  0.70           C  
ATOM    528  HA  PRO A  36      -4.755   0.953   0.559  1.00  0.70           H  
ATOM    529 1HB  PRO A  36      -6.265   0.672  -2.056  1.00  0.70           H  
ATOM    530 2HB  PRO A  36      -6.876   1.116  -0.460  1.00  0.70           H  
ATOM    531 1HG  PRO A  36      -6.512   3.041  -2.291  1.00  0.70           H  
ATOM    532 2HG  PRO A  36      -6.080   3.348  -0.607  1.00  0.70           H  
ATOM    533 1HD  PRO A  36      -4.237   2.721  -2.955  1.00  0.70           H  
ATOM    534 2HD  PRO A  36      -4.041   3.828  -1.498  1.00  0.70           H  
ATOM    535  N   GLY A  37      -3.816  -0.951  -1.958  1.00  0.71           N  
ATOM    536  CA  GLY A  37      -3.553  -2.318  -2.382  1.00  0.71           C  
ATOM    537  C   GLY A  37      -2.206  -2.804  -1.872  1.00  0.71           C  
ATOM    538  O   GLY A  37      -1.670  -2.285  -0.895  1.00  0.71           O  
ATOM    539  H   GLY A  37      -3.449  -0.199  -2.513  1.00  0.71           H  
ATOM    540 1HA  GLY A  37      -4.343  -2.973  -2.016  1.00  0.71           H  
ATOM    541 2HA  GLY A  37      -3.573  -2.368  -3.470  1.00  0.71           H  
ATOM    542  N   VAL A  38      -1.659  -3.811  -2.547  1.00  0.71           N  
ATOM    543  CA  VAL A  38      -0.389  -4.404  -2.141  1.00  0.71           C  
ATOM    544  C   VAL A  38       0.709  -4.185  -3.176  1.00  0.71           C  
ATOM    545  O   VAL A  38       1.855  -4.594  -2.981  1.00  0.71           O  
ATOM    546  CB  VAL A  38      -0.574  -5.907  -1.883  1.00  0.71           C  
ATOM    547  CG1 VAL A  38      -1.567  -6.112  -0.751  1.00  0.71           C  
ATOM    548  CG2 VAL A  38      -1.065  -6.578  -3.157  1.00  0.71           C  
ATOM    549  H   VAL A  38      -2.150  -4.198  -3.341  1.00  0.71           H  
ATOM    550  HA  VAL A  38      -0.084  -3.943  -1.213  1.00  0.71           H  
ATOM    551  HB  VAL A  38       0.379  -6.341  -1.579  1.00  0.71           H  
ATOM    552 1HG1 VAL A  38      -1.689  -7.178  -0.562  1.00  0.71           H  
ATOM    553 2HG1 VAL A  38      -1.192  -5.623   0.149  1.00  0.71           H  
ATOM    554 3HG1 VAL A  38      -2.530  -5.682  -1.023  1.00  0.71           H  
ATOM    555 1HG2 VAL A  38      -1.192  -7.645  -2.981  1.00  0.71           H  
ATOM    556 2HG2 VAL A  38      -2.017  -6.143  -3.454  1.00  0.71           H  
ATOM    557 3HG2 VAL A  38      -0.334  -6.428  -3.954  1.00  0.71           H  
ATOM    558  N   THR A  39       0.344  -3.552  -4.285  1.00  0.72           N  
ATOM    559  CA  THR A  39       1.269  -3.297  -5.379  1.00  0.72           C  
ATOM    560  C   THR A  39       1.314  -1.815  -5.737  1.00  0.72           C  
ATOM    561  O   THR A  39       0.282  -1.149  -5.837  1.00  0.72           O  
ATOM    562  CB  THR A  39       0.895  -4.147  -6.613  1.00  0.72           C  
ATOM    563  OG1 THR A  39       0.952  -5.538  -6.264  1.00  0.72           O  
ATOM    564  CG2 THR A  39       1.849  -3.888  -7.765  1.00  0.72           C  
ATOM    565  H   THR A  39      -0.605  -3.230  -4.364  1.00  0.72           H  
ATOM    566  HA  THR A  39       2.270  -3.589  -5.063  1.00  0.72           H  
ATOM    567  HB  THR A  39      -0.118  -3.902  -6.928  1.00  0.72           H  
ATOM    568  HG1 THR A  39       1.794  -5.725  -5.832  1.00  0.72           H  
ATOM    569 1HG2 THR A  39       1.564  -4.504  -8.616  1.00  0.72           H  
ATOM    570 2HG2 THR A  39       1.802  -2.847  -8.053  1.00  0.72           H  
ATOM    571 3HG2 THR A  39       2.865  -4.136  -7.463  1.00  0.72           H  
ATOM    572  N   CYS A  40       2.523  -1.306  -5.917  1.00  0.73           N  
ATOM    573  CA  CYS A  40       2.747   0.087  -6.267  1.00  0.73           C  
ATOM    574  C   CYS A  40       2.374   0.354  -7.726  1.00  0.73           C  
ATOM    575  O   CYS A  40       2.570  -0.524  -8.566  1.00  0.73           O  
ATOM    576  CB  CYS A  40       4.223   0.447  -6.059  1.00  0.73           C  
ATOM    577  SG  CYS A  40       4.770   0.305  -4.364  1.00  0.73           S  
ATOM    578  H   CYS A  40       3.321  -1.915  -5.807  1.00  0.73           H  
ATOM    579  HA  CYS A  40       2.122   0.678  -5.612  1.00  0.73           H  
ATOM    580 1HB  CYS A  40       4.851  -0.202  -6.670  1.00  0.73           H  
ATOM    581 2HB  CYS A  40       4.409   1.470  -6.395  1.00  0.73           H  
ATOM    582  N   PRO A  41       1.806   1.528  -8.061  1.00  0.76           N  
ATOM    583  CA  PRO A  41       1.489   1.931  -9.421  1.00  0.76           C  
ATOM    584  C   PRO A  41       2.803   2.081 -10.169  1.00  0.76           C  
ATOM    585  O   PRO A  41       3.805   2.443  -9.563  1.00  0.76           O  
ATOM    586  CB  PRO A  41       0.729   3.251  -9.226  1.00  0.76           C  
ATOM    587  CG  PRO A  41       1.182   3.772  -7.860  1.00  0.76           C  
ATOM    588  CD  PRO A  41       1.463   2.529  -7.027  1.00  0.76           C  
ATOM    589  HA  PRO A  41       0.854   1.163  -9.890  1.00  0.76           H  
ATOM    590 1HB  PRO A  41       0.971   3.946 -10.044  1.00  0.76           H  
ATOM    591 2HB  PRO A  41      -0.356   3.068  -9.272  1.00  0.76           H  
ATOM    592 1HG  PRO A  41       2.061   4.405  -7.982  1.00  0.76           H  
ATOM    593 2HG  PRO A  41       0.396   4.406  -7.415  1.00  0.76           H  
ATOM    594 1HD  PRO A  41       2.314   2.742  -6.364  1.00  0.76           H  
ATOM    595 2HD  PRO A  41       0.562   2.214  -6.474  1.00  0.76           H  
ATOM    596  N   GLY A  42       2.793   1.875 -11.485  1.00  0.82           N  
ATOM    597  CA  GLY A  42       4.015   1.880 -12.313  1.00  0.82           C  
ATOM    598  C   GLY A  42       4.937   3.107 -12.248  1.00  0.82           C  
ATOM    599  O   GLY A  42       6.104   3.017 -12.629  1.00  0.82           O  
ATOM    600  H   GLY A  42       1.919   1.630 -11.928  1.00  0.82           H  
ATOM    601 1HA  GLY A  42       4.602   1.000 -12.047  1.00  0.82           H  
ATOM    602 2HA  GLY A  42       3.721   1.730 -13.352  1.00  0.82           H  
ATOM    603  N   ASP A  43       4.433   4.238 -11.782  1.00  0.94           N  
ATOM    604  CA  ASP A  43       5.238   5.452 -11.681  1.00  0.94           C  
ATOM    605  C   ASP A  43       5.991   5.569 -10.351  1.00  0.94           C  
ATOM    606  O   ASP A  43       6.875   6.417 -10.209  1.00  0.94           O  
ATOM    607  CB  ASP A  43       4.342   6.674 -11.838  1.00  0.94           C  
ATOM    608  CG  ASP A  43       3.697   6.750 -13.213  1.00  0.94           C  
ATOM    609  OD1 ASP A  43       4.356   6.467 -14.185  1.00  0.94           O  
ATOM    610  OD2 ASP A  43       2.537   7.069 -13.274  1.00  0.94           O  
ATOM    611  H   ASP A  43       3.472   4.249 -11.479  1.00  0.94           H  
ATOM    612  HA  ASP A  43       5.971   5.445 -12.487  1.00  0.94           H  
ATOM    613 1HB  ASP A  43       3.558   6.644 -11.081  1.00  0.94           H  
ATOM    614 2HB  ASP A  43       4.927   7.578 -11.669  1.00  0.94           H  
ATOM    615  N   ILE A  44       5.572   4.784  -9.359  1.00  1.13           N  
ATOM    616  CA  ILE A  44       6.102   4.874  -8.000  1.00  1.13           C  
ATOM    617  C   ILE A  44       6.868   3.589  -7.591  1.00  1.13           C  
ATOM    618  O   ILE A  44       6.398   2.475  -7.803  1.00  1.13           O  
ATOM    619  CB  ILE A  44       4.948   5.165  -7.031  1.00  1.13           C  
ATOM    620  CG1 ILE A  44       4.164   6.408  -7.445  1.00  1.13           C  
ATOM    621  CG2 ILE A  44       5.509   5.450  -5.766  1.00  1.13           C  
ATOM    622  CD1 ILE A  44       5.003   7.678  -7.410  1.00  1.13           C  
ATOM    623  H   ILE A  44       4.875   4.066  -9.551  1.00  1.13           H  
ATOM    624  HA  ILE A  44       6.802   5.706  -7.952  1.00  1.13           H  
ATOM    625  HB  ILE A  44       4.285   4.305  -6.972  1.00  1.13           H  
ATOM    626 1HG1 ILE A  44       3.782   6.269  -8.453  1.00  1.13           H  
ATOM    627 2HG1 ILE A  44       3.317   6.534  -6.770  1.00  1.13           H  
ATOM    628 1HG2 ILE A  44       4.731   5.659  -5.048  1.00  1.13           H  
ATOM    629 2HG2 ILE A  44       6.091   4.608  -5.458  1.00  1.13           H  
ATOM    630 3HG2 ILE A  44       6.139   6.311  -5.876  1.00  1.13           H  
ATOM    631 1HD1 ILE A  44       4.392   8.528  -7.713  1.00  1.13           H  
ATOM    632 2HD1 ILE A  44       5.375   7.844  -6.396  1.00  1.13           H  
ATOM    633 3HD1 ILE A  44       5.846   7.581  -8.090  1.00  1.13           H  
ATOM    634  N   ALA A  45       8.076   3.739  -7.057  1.00  1.39           N  
ATOM    635  CA  ALA A  45       8.889   2.586  -6.676  1.00  1.39           C  
ATOM    636  C   ALA A  45       8.424   1.929  -5.359  1.00  1.39           C  
ATOM    637  O   ALA A  45       7.855   2.600  -4.501  1.00  1.39           O  
ATOM    638  CB  ALA A  45      10.343   3.010  -6.526  1.00  1.39           C  
ATOM    639  H   ALA A  45       8.434   4.668  -6.856  1.00  1.39           H  
ATOM    640  HA  ALA A  45       8.816   1.874  -7.487  1.00  1.39           H  
ATOM    641 1HB  ALA A  45      10.954   2.140  -6.283  1.00  1.39           H  
ATOM    642 2HB  ALA A  45      10.693   3.452  -7.457  1.00  1.39           H  
ATOM    643 3HB  ALA A  45      10.433   3.738  -5.725  1.00  1.39           H  
ATOM    644  N   PRO A  46       8.640   0.617  -5.182  1.00  1.71           N  
ATOM    645  CA  PRO A  46       8.487  -0.105  -3.936  1.00  1.71           C  
ATOM    646  C   PRO A  46       9.804  -0.043  -3.162  1.00  1.71           C  
ATOM    647  O   PRO A  46      10.725   0.655  -3.585  1.00  1.71           O  
ATOM    648  OXT PRO A  46       9.889  -0.517  -2.027  1.00  1.71           O  
ATOM    649  CB  PRO A  46       8.173  -1.524  -4.415  1.00  1.71           C  
ATOM    650  CG  PRO A  46       8.920  -1.651  -5.734  1.00  1.71           C  
ATOM    651  CD  PRO A  46       8.916  -0.249  -6.345  1.00  1.71           C  
ATOM    652  HA  PRO A  46       7.660   0.327  -3.352  1.00  1.71           H  
ATOM    653 1HB  PRO A  46       8.505  -2.255  -3.666  1.00  1.71           H  
ATOM    654 2HB  PRO A  46       7.087  -1.653  -4.527  1.00  1.71           H  
ATOM    655 1HG  PRO A  46       9.938  -2.028  -5.555  1.00  1.71           H  
ATOM    656 2HG  PRO A  46       8.420  -2.391  -6.378  1.00  1.71           H  
ATOM    657 1HD  PRO A  46       9.900  -0.033  -6.783  1.00  1.71           H  
ATOM    658 2HD  PRO A  46       8.094  -0.180  -7.081  1.00  1.71           H  
ENDMDL

REMARK ID 699351 DOMAINID 689761 MODEL 5 3NIR_20pct_22027_rep1
MODEL     5
ATOM      1  N   VAL A   1       2.111  -1.912   0.056  1.00  0.77           N  
ATOM      2  CA  VAL A   1       3.480  -1.425   0.209  1.00  0.77           C  
ATOM      3  C   VAL A   1       3.603   0.082   0.012  1.00  0.77           C  
ATOM      4  O   VAL A   1       2.748   0.723  -0.603  1.00  0.77           O  
ATOM      5  CB  VAL A   1       4.420  -2.128  -0.795  1.00  0.77           C  
ATOM      6  CG1 VAL A   1       4.408  -3.624  -0.545  1.00  0.77           C  
ATOM      7  CG2 VAL A   1       3.989  -1.799  -2.232  1.00  0.77           C  
ATOM      8 1H   VAL A   1       2.115  -2.922   0.093  1.00  0.77           H  
ATOM      9 2H   VAL A   1       1.549  -1.561   0.813  1.00  0.77           H  
ATOM     10 3H   VAL A   1       1.685  -1.617  -0.819  1.00  0.77           H  
ATOM     11  HA  VAL A   1       3.812  -1.667   1.218  1.00  0.77           H  
ATOM     12  HB  VAL A   1       5.441  -1.774  -0.642  1.00  0.77           H  
ATOM     13 1HG1 VAL A   1       5.083  -4.119  -1.248  1.00  0.77           H  
ATOM     14 2HG1 VAL A   1       4.731  -3.827   0.473  1.00  0.77           H  
ATOM     15 3HG1 VAL A   1       3.392  -3.993  -0.686  1.00  0.77           H  
ATOM     16 1HG2 VAL A   1       4.658  -2.282  -2.945  1.00  0.77           H  
ATOM     17 2HG2 VAL A   1       2.966  -2.149  -2.398  1.00  0.77           H  
ATOM     18 3HG2 VAL A   1       4.033  -0.725  -2.365  1.00  0.77           H  
ATOM     19  N   THR A   2       4.691   0.651   0.519  1.00  0.75           N  
ATOM     20  CA  THR A   2       4.928   2.075   0.316  1.00  0.75           C  
ATOM     21  C   THR A   2       6.002   2.224  -0.729  1.00  0.75           C  
ATOM     22  O   THR A   2       7.062   1.606  -0.622  1.00  0.75           O  
ATOM     23  CB  THR A   2       5.415   2.797   1.584  1.00  0.75           C  
ATOM     24  OG1 THR A   2       4.444   2.671   2.625  1.00  0.75           O  
ATOM     25  CG2 THR A   2       5.656   4.302   1.257  1.00  0.75           C  
ATOM     26  H   THR A   2       5.369   0.102   1.030  1.00  0.75           H  
ATOM     27  HA  THR A   2       4.024   2.556  -0.055  1.00  0.75           H  
ATOM     28  HB  THR A   2       6.349   2.349   1.918  1.00  0.75           H  
ATOM     29  HG1 THR A   2       3.781   3.350   2.511  1.00  0.75           H  
ATOM     30 1HG2 THR A   2       6.009   4.811   2.125  1.00  0.75           H  
ATOM     31 2HG2 THR A   2       6.404   4.397   0.476  1.00  0.75           H  
ATOM     32 3HG2 THR A   2       4.728   4.764   0.919  1.00  0.75           H  
ATOM     33  N   CYS A   3       5.719   3.027  -1.733  1.00  0.75           N  
ATOM     34  CA  CYS A   3       6.665   3.277  -2.804  1.00  0.75           C  
ATOM     35  C   CYS A   3       7.012   4.759  -2.820  1.00  0.75           C  
ATOM     36  O   CYS A   3       6.200   5.587  -2.411  1.00  0.75           O  
ATOM     37  CB  CYS A   3       6.052   2.836  -4.126  1.00  0.75           C  
ATOM     38  SG  CYS A   3       5.561   1.118  -4.127  1.00  0.75           S  
ATOM     39  H   CYS A   3       4.816   3.491  -1.752  1.00  0.75           H  
ATOM     40  HA  CYS A   3       7.574   2.702  -2.626  1.00  0.75           H  
ATOM     41 1HB  CYS A   3       5.183   3.443  -4.358  1.00  0.75           H  
ATOM     42 2HB  CYS A   3       6.773   2.963  -4.917  1.00  0.75           H  
ATOM     43  N   CYS A   4       8.208   5.119  -3.272  1.00  0.76           N  
ATOM     44  CA  CYS A   4       8.613   6.519  -3.232  1.00  0.76           C  
ATOM     45  C   CYS A   4       9.340   6.952  -4.504  1.00  0.76           C  
ATOM     46  O   CYS A   4      10.005   6.144  -5.143  1.00  0.76           O  
ATOM     47  CB  CYS A   4       9.518   6.738  -2.021  1.00  0.76           C  
ATOM     48  SG  CYS A   4       8.705   6.440  -0.424  1.00  0.76           S  
ATOM     49  H   CYS A   4       8.842   4.416  -3.635  1.00  0.76           H  
ATOM     50  HA  CYS A   4       7.716   7.119  -3.115  1.00  0.76           H  
ATOM     51 1HB  CYS A   4      10.376   6.066  -2.089  1.00  0.76           H  
ATOM     52 2HB  CYS A   4       9.904   7.740  -2.019  1.00  0.76           H  
ATOM     53  N   PRO A   5       9.273   8.234  -4.900  1.00  0.78           N  
ATOM     54  CA  PRO A   5       9.949   8.789  -6.065  1.00  0.78           C  
ATOM     55  C   PRO A   5      11.475   8.760  -5.976  1.00  0.78           C  
ATOM     56  O   PRO A   5      12.163   8.879  -6.991  1.00  0.78           O  
ATOM     57  CB  PRO A   5       9.414  10.226  -6.103  1.00  0.78           C  
ATOM     58  CG  PRO A   5       8.977  10.524  -4.682  1.00  0.78           C  
ATOM     59  CD  PRO A   5       8.451   9.220  -4.156  1.00  0.78           C  
ATOM     60  HA  PRO A   5       9.616   8.239  -6.959  1.00  0.78           H  
ATOM     61 1HB  PRO A   5      10.207  10.906  -6.450  1.00  0.78           H  
ATOM     62 2HB  PRO A   5       8.589  10.301  -6.826  1.00  0.78           H  
ATOM     63 1HG  PRO A   5       9.826  10.904  -4.096  1.00  0.78           H  
ATOM     64 2HG  PRO A   5       8.207  11.316  -4.674  1.00  0.78           H  
ATOM     65 1HD  PRO A   5       8.616   9.203  -3.081  1.00  0.78           H  
ATOM     66 2HD  PRO A   5       7.383   9.111  -4.412  1.00  0.78           H  
ATOM     67  N   SER A   6      12.006   8.630  -4.765  1.00  0.80           N  
ATOM     68  CA  SER A   6      13.446   8.606  -4.572  1.00  0.80           C  
ATOM     69  C   SER A   6      13.840   7.958  -3.260  1.00  0.80           C  
ATOM     70  O   SER A   6      13.033   7.862  -2.333  1.00  0.80           O  
ATOM     71  CB  SER A   6      14.003  10.021  -4.613  1.00  0.80           C  
ATOM     72  OG  SER A   6      13.556  10.800  -3.504  1.00  0.80           O  
ATOM     73  H   SER A   6      11.404   8.537  -3.967  1.00  0.80           H  
ATOM     74  HA  SER A   6      13.890   8.027  -5.384  1.00  0.80           H  
ATOM     75 1HB  SER A   6      15.091   9.986  -4.619  1.00  0.80           H  
ATOM     76 2HB  SER A   6      13.692  10.501  -5.539  1.00  0.80           H  
ATOM     77  HG  SER A   6      13.776  11.716  -3.727  1.00  0.80           H  
ATOM     78  N   ILE A   7      15.123   7.616  -3.153  1.00  0.83           N  
ATOM     79  CA  ILE A   7      15.699   7.082  -1.924  1.00  0.83           C  
ATOM     80  C   ILE A   7      15.566   8.079  -0.791  1.00  0.83           C  
ATOM     81  O   ILE A   7      15.296   7.707   0.355  1.00  0.83           O  
ATOM     82  CB  ILE A   7      17.171   6.708  -2.107  1.00  0.83           C  
ATOM     83  CG1 ILE A   7      17.273   5.496  -3.036  1.00  0.83           C  
ATOM     84  CG2 ILE A   7      17.799   6.443  -0.750  1.00  0.83           C  
ATOM     85  CD1 ILE A   7      18.674   5.200  -3.495  1.00  0.83           C  
ATOM     86  H   ILE A   7      15.718   7.721  -3.963  1.00  0.83           H  
ATOM     87  HA  ILE A   7      15.154   6.179  -1.652  1.00  0.83           H  
ATOM     88  HB  ILE A   7      17.699   7.530  -2.589  1.00  0.83           H  
ATOM     89 1HG1 ILE A   7      16.887   4.627  -2.521  1.00  0.83           H  
ATOM     90 2HG1 ILE A   7      16.656   5.676  -3.916  1.00  0.83           H  
ATOM     91 1HG2 ILE A   7      18.850   6.184  -0.879  1.00  0.83           H  
ATOM     92 2HG2 ILE A   7      17.721   7.338  -0.132  1.00  0.83           H  
ATOM     93 3HG2 ILE A   7      17.282   5.629  -0.264  1.00  0.83           H  
ATOM     94 1HD1 ILE A   7      18.665   4.330  -4.151  1.00  0.83           H  
ATOM     95 2HD1 ILE A   7      19.069   6.060  -4.038  1.00  0.83           H  
ATOM     96 3HD1 ILE A   7      19.305   4.996  -2.631  1.00  0.83           H  
ATOM     97  N   VAL A   8      15.782   9.351  -1.100  1.00  0.84           N  
ATOM     98  CA  VAL A   8      15.656  10.374  -0.085  1.00  0.84           C  
ATOM     99  C   VAL A   8      14.227  10.415   0.438  1.00  0.84           C  
ATOM    100  O   VAL A   8      14.012  10.452   1.652  1.00  0.84           O  
ATOM    101  CB  VAL A   8      16.035  11.743  -0.658  1.00  0.84           C  
ATOM    102  CG1 VAL A   8      15.703  12.823   0.350  1.00  0.84           C  
ATOM    103  CG2 VAL A   8      17.517  11.744  -1.002  1.00  0.84           C  
ATOM    104  H   VAL A   8      16.010   9.602  -2.049  1.00  0.84           H  
ATOM    105  HA  VAL A   8      16.329  10.136   0.739  1.00  0.84           H  
ATOM    106  HB  VAL A   8      15.449  11.935  -1.556  1.00  0.84           H  
ATOM    107 1HG1 VAL A   8      15.962  13.798  -0.061  1.00  0.84           H  
ATOM    108 2HG1 VAL A   8      14.636  12.794   0.570  1.00  0.84           H  
ATOM    109 3HG1 VAL A   8      16.267  12.654   1.267  1.00  0.84           H  
ATOM    110 1HG2 VAL A   8      17.794  12.713  -1.416  1.00  0.84           H  
ATOM    111 2HG2 VAL A   8      18.099  11.554  -0.100  1.00  0.84           H  
ATOM    112 3HG2 VAL A   8      17.719  10.963  -1.736  1.00  0.84           H  
ATOM    113  N   ALA A   9      13.234  10.383  -0.463  1.00  0.83           N  
ATOM    114  CA  ALA A   9      11.846  10.389  -0.008  1.00  0.83           C  
ATOM    115  C   ALA A   9      11.570   9.162   0.865  1.00  0.83           C  
ATOM    116  O   ALA A   9      10.920   9.271   1.907  1.00  0.83           O  
ATOM    117  CB  ALA A   9      10.902  10.432  -1.200  1.00  0.83           C  
ATOM    118  H   ALA A   9      13.437  10.356  -1.465  1.00  0.83           H  
ATOM    119  HA  ALA A   9      11.688  11.278   0.603  1.00  0.83           H  
ATOM    120 1HB  ALA A   9       9.867  10.453  -0.859  1.00  0.83           H  
ATOM    121 2HB  ALA A   9      11.105  11.323  -1.790  1.00  0.83           H  
ATOM    122 3HB  ALA A   9      11.071   9.564  -1.808  1.00  0.83           H  
ATOM    123  N   ARG A  10      12.128   8.009   0.473  1.00  0.82           N  
ATOM    124  CA  ARG A  10      11.962   6.768   1.223  1.00  0.82           C  
ATOM    125  C   ARG A  10      12.522   6.905   2.630  1.00  0.82           C  
ATOM    126  O   ARG A  10      11.871   6.535   3.616  1.00  0.82           O  
ATOM    127  CB  ARG A  10      12.653   5.620   0.497  1.00  0.82           C  
ATOM    128  CG  ARG A  10      12.456   4.248   1.093  1.00  0.82           C  
ATOM    129  CD  ARG A  10      13.184   3.201   0.296  1.00  0.82           C  
ATOM    130  NE  ARG A  10      14.637   3.311   0.418  1.00  0.82           N  
ATOM    131  CZ  ARG A  10      15.528   2.768  -0.446  1.00  0.82           C  
ATOM    132  NH1 ARG A  10      15.120   2.103  -1.512  1.00  0.82           N  
ATOM    133  NH2 ARG A  10      16.828   2.899  -0.216  1.00  0.82           N  
ATOM    134  H   ARG A  10      12.649   7.986  -0.403  1.00  0.82           H  
ATOM    135  HA  ARG A  10      10.905   6.548   1.308  1.00  0.82           H  
ATOM    136 1HB  ARG A  10      12.311   5.592  -0.538  1.00  0.82           H  
ATOM    137 2HB  ARG A  10      13.719   5.797   0.475  1.00  0.82           H  
ATOM    138 1HG  ARG A  10      12.838   4.237   2.115  1.00  0.82           H  
ATOM    139 2HG  ARG A  10      11.392   4.002   1.095  1.00  0.82           H  
ATOM    140 1HD  ARG A  10      12.885   2.206   0.628  1.00  0.82           H  
ATOM    141 2HD  ARG A  10      12.924   3.317  -0.757  1.00  0.82           H  
ATOM    142  HE  ARG A  10      15.002   3.807   1.219  1.00  0.82           H  
ATOM    143 1HH1 ARG A  10      14.105   1.981  -1.726  1.00  0.82           H  
ATOM    144 2HH1 ARG A  10      15.793   1.702  -2.142  1.00  0.82           H  
ATOM    145 1HH2 ARG A  10      17.150   3.403   0.600  1.00  0.82           H  
ATOM    146 2HH2 ARG A  10      17.496   2.493  -0.856  1.00  0.82           H  
ATOM    147  N   SER A  11      13.724   7.472   2.732  1.00  0.80           N  
ATOM    148  CA  SER A  11      14.353   7.646   4.025  1.00  0.80           C  
ATOM    149  C   SER A  11      13.517   8.584   4.883  1.00  0.80           C  
ATOM    150  O   SER A  11      13.268   8.304   6.061  1.00  0.80           O  
ATOM    151  CB  SER A  11      15.754   8.203   3.843  1.00  0.80           C  
ATOM    152  OG  SER A  11      16.575   7.283   3.170  1.00  0.80           O  
ATOM    153  H   SER A  11      14.219   7.759   1.888  1.00  0.80           H  
ATOM    154  HA  SER A  11      14.411   6.677   4.519  1.00  0.80           H  
ATOM    155 1HB  SER A  11      15.702   9.133   3.272  1.00  0.80           H  
ATOM    156 2HB  SER A  11      16.181   8.439   4.815  1.00  0.80           H  
ATOM    157  HG  SER A  11      16.216   7.230   2.264  1.00  0.80           H  
ATOM    158  N   ASN A  12      13.025   9.668   4.278  1.00  0.79           N  
ATOM    159  CA  ASN A  12      12.211  10.623   5.006  1.00  0.79           C  
ATOM    160  C   ASN A  12      10.901   9.984   5.472  1.00  0.79           C  
ATOM    161  O   ASN A  12      10.424  10.280   6.570  1.00  0.79           O  
ATOM    162  CB  ASN A  12      11.951  11.853   4.155  1.00  0.79           C  
ATOM    163  CG  ASN A  12      13.164  12.734   4.002  1.00  0.79           C  
ATOM    164  OD1 ASN A  12      14.113  12.670   4.794  1.00  0.79           O  
ATOM    165  ND2 ASN A  12      13.143  13.577   3.001  1.00  0.79           N  
ATOM    166  H   ASN A  12      13.253   9.849   3.299  1.00  0.79           H  
ATOM    167  HA  ASN A  12      12.757  10.931   5.897  1.00  0.79           H  
ATOM    168 1HB  ASN A  12      11.620  11.538   3.165  1.00  0.79           H  
ATOM    169 2HB  ASN A  12      11.149  12.436   4.599  1.00  0.79           H  
ATOM    170 1HD2 ASN A  12      13.911  14.203   2.862  1.00  0.79           H  
ATOM    171 2HD2 ASN A  12      12.357  13.603   2.386  1.00  0.79           H  
ATOM    172  N   PHE A  13      10.342   9.075   4.663  1.00  0.80           N  
ATOM    173  CA  PHE A  13       9.096   8.392   4.998  1.00  0.80           C  
ATOM    174  C   PHE A  13       9.305   7.604   6.273  1.00  0.80           C  
ATOM    175  O   PHE A  13       8.491   7.663   7.196  1.00  0.80           O  
ATOM    176  CB  PHE A  13       8.663   7.435   3.880  1.00  0.80           C  
ATOM    177  CG  PHE A  13       7.292   6.871   4.078  1.00  0.80           C  
ATOM    178  CD1 PHE A  13       6.198   7.581   3.614  1.00  0.80           C  
ATOM    179  CD2 PHE A  13       7.072   5.674   4.744  1.00  0.80           C  
ATOM    180  CE1 PHE A  13       4.919   7.110   3.792  1.00  0.80           C  
ATOM    181  CE2 PHE A  13       5.774   5.203   4.929  1.00  0.80           C  
ATOM    182  CZ  PHE A  13       4.698   5.931   4.447  1.00  0.80           C  
ATOM    183  H   PHE A  13      10.767   8.889   3.755  1.00  0.80           H  
ATOM    184  HA  PHE A  13       8.312   9.121   5.181  1.00  0.80           H  
ATOM    185 1HB  PHE A  13       8.690   7.959   2.929  1.00  0.80           H  
ATOM    186 2HB  PHE A  13       9.362   6.607   3.813  1.00  0.80           H  
ATOM    187  HD1 PHE A  13       6.363   8.530   3.095  1.00  0.80           H  
ATOM    188  HD2 PHE A  13       7.929   5.106   5.122  1.00  0.80           H  
ATOM    189  HE1 PHE A  13       4.086   7.680   3.422  1.00  0.80           H  
ATOM    190  HE2 PHE A  13       5.604   4.263   5.444  1.00  0.80           H  
ATOM    191  HZ  PHE A  13       3.684   5.572   4.582  1.00  0.80           H  
ATOM    192  N   ASN A  14      10.413   6.869   6.333  1.00  0.83           N  
ATOM    193  CA  ASN A  14      10.715   6.054   7.499  1.00  0.83           C  
ATOM    194  C   ASN A  14      10.882   6.909   8.768  1.00  0.83           C  
ATOM    195  O   ASN A  14      10.423   6.518   9.852  1.00  0.83           O  
ATOM    196  CB  ASN A  14      11.947   5.228   7.204  1.00  0.83           C  
ATOM    197  CG  ASN A  14      11.648   4.119   6.223  1.00  0.83           C  
ATOM    198  OD1 ASN A  14      10.488   3.713   6.058  1.00  0.83           O  
ATOM    199  ND2 ASN A  14      12.669   3.627   5.567  1.00  0.83           N  
ATOM    200  H   ASN A  14      11.048   6.862   5.530  1.00  0.83           H  
ATOM    201  HA  ASN A  14       9.876   5.379   7.668  1.00  0.83           H  
ATOM    202 1HB  ASN A  14      12.722   5.869   6.783  1.00  0.83           H  
ATOM    203 2HB  ASN A  14      12.335   4.800   8.125  1.00  0.83           H  
ATOM    204 1HD2 ASN A  14      12.530   2.894   4.903  1.00  0.83           H  
ATOM    205 2HD2 ASN A  14      13.586   3.990   5.728  1.00  0.83           H  
ATOM    206  N   VAL A  15      11.492   8.098   8.618  1.00  0.94           N  
ATOM    207  CA  VAL A  15      11.677   9.046   9.727  1.00  0.94           C  
ATOM    208  C   VAL A  15      10.343   9.622  10.181  1.00  0.94           C  
ATOM    209  O   VAL A  15      10.088   9.802  11.371  1.00  0.94           O  
ATOM    210  CB  VAL A  15      12.605  10.199   9.326  1.00  0.94           C  
ATOM    211  CG1 VAL A  15      12.627  11.245  10.422  1.00  0.94           C  
ATOM    212  CG2 VAL A  15      13.996   9.660   9.082  1.00  0.94           C  
ATOM    213  H   VAL A  15      11.871   8.335   7.698  1.00  0.94           H  
ATOM    214  HA  VAL A  15      12.128   8.512  10.563  1.00  0.94           H  
ATOM    215  HB  VAL A  15      12.225  10.666   8.420  1.00  0.94           H  
ATOM    216 1HG1 VAL A  15      13.280  12.065  10.126  1.00  0.94           H  
ATOM    217 2HG1 VAL A  15      11.617  11.624  10.581  1.00  0.94           H  
ATOM    218 3HG1 VAL A  15      12.997  10.798  11.343  1.00  0.94           H  
ATOM    219 1HG2 VAL A  15      14.655  10.475   8.786  1.00  0.94           H  
ATOM    220 2HG2 VAL A  15      14.370   9.199   9.994  1.00  0.94           H  
ATOM    221 3HG2 VAL A  15      13.963   8.921   8.295  1.00  0.94           H  
ATOM    222  N   CYS A  16       9.508   9.965   9.220  1.00  1.09           N  
ATOM    223  CA  CYS A  16       8.168  10.453   9.491  1.00  1.09           C  
ATOM    224  C   CYS A  16       7.334   9.428  10.254  1.00  1.09           C  
ATOM    225  O   CYS A  16       6.680   9.758  11.249  1.00  1.09           O  
ATOM    226  CB  CYS A  16       7.466  10.796   8.178  1.00  1.09           C  
ATOM    227  SG  CYS A  16       5.759  11.233   8.364  1.00  1.09           S  
ATOM    228  H   CYS A  16       9.799   9.856   8.256  1.00  1.09           H  
ATOM    229  HA  CYS A  16       8.245  11.357  10.093  1.00  1.09           H  
ATOM    230 1HB  CYS A  16       7.979  11.630   7.699  1.00  1.09           H  
ATOM    231 2HB  CYS A  16       7.527   9.949   7.502  1.00  1.09           H  
ATOM    232  N   ARG A  17       7.332   8.191   9.735  1.00  1.27           N  
ATOM    233  CA  ARG A  17       6.506   7.102  10.239  1.00  1.27           C  
ATOM    234  C   ARG A  17       6.791   6.704  11.680  1.00  1.27           C  
ATOM    235  O   ARG A  17       5.892   6.796  12.534  1.00  1.27           O  
ATOM    236  CB  ARG A  17       6.662   5.884   9.336  1.00  1.27           C  
ATOM    237  CG  ARG A  17       5.825   4.678   9.725  1.00  1.27           C  
ATOM    238  CD  ARG A  17       6.012   3.529   8.783  1.00  1.27           C  
ATOM    239  NE  ARG A  17       7.372   2.999   8.799  1.00  1.27           N  
ATOM    240  CZ  ARG A  17       7.885   2.173   7.860  1.00  1.27           C  
ATOM    241  NH1 ARG A  17       7.142   1.784   6.848  1.00  1.27           N  
ATOM    242  NH2 ARG A  17       9.135   1.753   7.955  1.00  1.27           N  
ATOM    243  H   ARG A  17       7.906   8.009   8.914  1.00  1.27           H  
ATOM    244  HA  ARG A  17       5.472   7.401  10.160  1.00  1.27           H  
ATOM    245 1HB  ARG A  17       6.391   6.164   8.316  1.00  1.27           H  
ATOM    246 2HB  ARG A  17       7.709   5.580   9.316  1.00  1.27           H  
ATOM    247 1HG  ARG A  17       6.111   4.349  10.722  1.00  1.27           H  
ATOM    248 2HG  ARG A  17       4.769   4.960   9.727  1.00  1.27           H  
ATOM    249 1HD  ARG A  17       5.331   2.725   9.060  1.00  1.27           H  
ATOM    250 2HD  ARG A  17       5.789   3.858   7.773  1.00  1.27           H  
ATOM    251  HE  ARG A  17       7.974   3.279   9.563  1.00  1.27           H  
ATOM    252 1HH1 ARG A  17       6.185   2.090   6.779  1.00  1.27           H  
ATOM    253 2HH1 ARG A  17       7.529   1.168   6.146  1.00  1.27           H  
ATOM    254 1HH2 ARG A  17       9.711   2.049   8.729  1.00  1.27           H  
ATOM    255 2HH2 ARG A  17       9.516   1.141   7.250  1.00  1.27           H  
ATOM    256  N   VAL A  18       8.056   6.288  11.943  1.00  1.42           N  
ATOM    257  CA  VAL A  18       8.503   5.795  13.253  1.00  1.42           C  
ATOM    258  C   VAL A  18       7.286   5.126  13.937  1.00  1.42           C  
ATOM    259  O   VAL A  18       6.534   4.457  13.225  1.00  1.42           O  
ATOM    260  CB  VAL A  18       9.226   6.968  13.982  1.00  1.42           C  
ATOM    261  CG1 VAL A  18      10.409   7.323  13.155  1.00  1.42           C  
ATOM    262  CG2 VAL A  18       8.321   8.182  14.153  1.00  1.42           C  
ATOM    263  H   VAL A  18       8.748   6.314  11.189  1.00  1.42           H  
ATOM    264  HA  VAL A  18       9.259   5.027  13.088  1.00  1.42           H  
ATOM    265  HB  VAL A  18       9.604   6.670  14.909  1.00  1.42           H  
ATOM    266 1HG1 VAL A  18      10.962   8.142  13.611  1.00  1.42           H  
ATOM    267 2HG1 VAL A  18      11.057   6.457  13.052  1.00  1.42           H  
ATOM    268 3HG1 VAL A  18      10.059   7.610  12.187  1.00  1.42           H  
ATOM    269 1HG2 VAL A  18       8.878   8.976  14.640  1.00  1.42           H  
ATOM    270 2HG2 VAL A  18       7.980   8.544  13.195  1.00  1.42           H  
ATOM    271 3HG2 VAL A  18       7.466   7.918  14.761  1.00  1.42           H  
ATOM    272  N   PRO A  19       7.177   4.981  15.263  1.00  1.49           N  
ATOM    273  CA  PRO A  19       5.898   4.776  15.904  1.00  1.49           C  
ATOM    274  C   PRO A  19       5.017   6.025  15.813  1.00  1.49           C  
ATOM    275  O   PRO A  19       5.500   7.135  16.031  1.00  1.49           O  
ATOM    276  CB  PRO A  19       6.293   4.442  17.349  1.00  1.49           C  
ATOM    277  CG  PRO A  19       7.751   3.995  17.257  1.00  1.49           C  
ATOM    278  CD  PRO A  19       8.328   4.826  16.145  1.00  1.49           C  
ATOM    279  HA  PRO A  19       5.395   3.920  15.430  1.00  1.49           H  
ATOM    280 1HB  PRO A  19       6.156   5.328  17.985  1.00  1.49           H  
ATOM    281 2HB  PRO A  19       5.630   3.659  17.744  1.00  1.49           H  
ATOM    282 1HG  PRO A  19       8.259   4.160  18.219  1.00  1.49           H  
ATOM    283 2HG  PRO A  19       7.805   2.916  17.050  1.00  1.49           H  
ATOM    284 1HD  PRO A  19       8.613   5.788  16.583  1.00  1.49           H  
ATOM    285 2HD  PRO A  19       9.159   4.312  15.640  1.00  1.49           H  
ATOM    286  N   GLY A  20       3.717   5.841  15.643  1.00  1.43           N  
ATOM    287  CA  GLY A  20       2.755   6.937  15.781  1.00  1.43           C  
ATOM    288  C   GLY A  20       2.327   7.794  14.570  1.00  1.43           C  
ATOM    289  O   GLY A  20       1.298   8.466  14.684  1.00  1.43           O  
ATOM    290  H   GLY A  20       3.376   4.916  15.427  1.00  1.43           H  
ATOM    291 1HA  GLY A  20       1.852   6.521  16.226  1.00  1.43           H  
ATOM    292 2HA  GLY A  20       3.148   7.617  16.536  1.00  1.43           H  
ATOM    293  N   THR A  21       3.011   7.772  13.417  1.00  1.28           N  
ATOM    294  CA  THR A  21       2.521   8.646  12.343  1.00  1.28           C  
ATOM    295  C   THR A  21       1.850   7.782  11.271  1.00  1.28           C  
ATOM    296  O   THR A  21       2.387   6.745  10.878  1.00  1.28           O  
ATOM    297  CB  THR A  21       3.647   9.460  11.686  1.00  1.28           C  
ATOM    298  OG1 THR A  21       4.364  10.235  12.638  1.00  1.28           O  
ATOM    299  CG2 THR A  21       3.031  10.429  10.719  1.00  1.28           C  
ATOM    300  H   THR A  21       3.876   7.239  13.282  1.00  1.28           H  
ATOM    301  HA  THR A  21       1.780   9.339  12.737  1.00  1.28           H  
ATOM    302  HB  THR A  21       4.313   8.821  11.193  1.00  1.28           H  
ATOM    303  HG1 THR A  21       5.316  10.245  12.318  1.00  1.28           H  
ATOM    304 1HG2 THR A  21       3.789  11.021  10.277  1.00  1.28           H  
ATOM    305 2HG2 THR A  21       2.501   9.890   9.954  1.00  1.28           H  
ATOM    306 3HG2 THR A  21       2.346  11.080  11.250  1.00  1.28           H  
ATOM    307  N   SER A  22       0.662   8.172  10.814  1.00  1.09           N  
ATOM    308  CA  SER A  22      -0.009   7.367   9.798  1.00  1.09           C  
ATOM    309  C   SER A  22       0.692   7.439   8.460  1.00  1.09           C  
ATOM    310  O   SER A  22       1.363   8.424   8.141  1.00  1.09           O  
ATOM    311  CB  SER A  22      -1.443   7.817   9.598  1.00  1.09           C  
ATOM    312  OG  SER A  22      -1.523   9.104   9.007  1.00  1.09           O  
ATOM    313  H   SER A  22       0.238   9.017  11.170  1.00  1.09           H  
ATOM    314  HA  SER A  22      -0.008   6.327  10.130  1.00  1.09           H  
ATOM    315 1HB  SER A  22      -1.965   7.096   8.972  1.00  1.09           H  
ATOM    316 2HB  SER A  22      -1.946   7.832  10.563  1.00  1.09           H  
ATOM    317  HG  SER A  22      -2.455   9.365   9.075  1.00  1.09           H  
ATOM    318  N   GLN A  23       0.438   6.440   7.619  1.00  0.92           N  
ATOM    319  CA  GLN A  23       1.019   6.453   6.292  1.00  0.92           C  
ATOM    320  C   GLN A  23       0.515   7.640   5.497  1.00  0.92           C  
ATOM    321  O   GLN A  23       1.285   8.263   4.770  1.00  0.92           O  
ATOM    322  CB  GLN A  23       0.687   5.161   5.542  1.00  0.92           C  
ATOM    323  CG  GLN A  23       1.382   3.924   6.062  1.00  0.92           C  
ATOM    324  CD  GLN A  23       0.947   2.668   5.318  1.00  0.92           C  
ATOM    325  OE1 GLN A  23      -0.150   2.605   4.755  1.00  0.92           O  
ATOM    326  NE2 GLN A  23       1.809   1.661   5.310  1.00  0.92           N  
ATOM    327  H   GLN A  23      -0.126   5.659   7.920  1.00  0.92           H  
ATOM    328  HA  GLN A  23       2.101   6.542   6.389  1.00  0.92           H  
ATOM    329 1HB  GLN A  23      -0.387   4.983   5.584  1.00  0.92           H  
ATOM    330 2HB  GLN A  23       0.946   5.280   4.504  1.00  0.92           H  
ATOM    331 1HG  GLN A  23       2.456   4.038   5.938  1.00  0.92           H  
ATOM    332 2HG  GLN A  23       1.138   3.801   7.118  1.00  0.92           H  
ATOM    333 1HE2 GLN A  23       1.579   0.810   4.838  1.00  0.92           H  
ATOM    334 2HE2 GLN A  23       2.688   1.750   5.774  1.00  0.92           H  
ATOM    335  N   GLU A  24      -0.764   7.983   5.647  1.00  0.80           N  
ATOM    336  CA  GLU A  24      -1.319   9.099   4.894  1.00  0.80           C  
ATOM    337  C   GLU A  24      -0.551  10.376   5.199  1.00  0.80           C  
ATOM    338  O   GLU A  24      -0.133  11.092   4.283  1.00  0.80           O  
ATOM    339  CB  GLU A  24      -2.801   9.287   5.212  1.00  0.80           C  
ATOM    340  CG  GLU A  24      -3.475  10.408   4.419  1.00  0.80           C  
ATOM    341  CD  GLU A  24      -4.952  10.556   4.724  1.00  0.80           C  
ATOM    342  OE1 GLU A  24      -5.440   9.846   5.572  1.00  0.80           O  
ATOM    343  OE2 GLU A  24      -5.593  11.369   4.097  1.00  0.80           O  
ATOM    344  H   GLU A  24      -1.350   7.455   6.277  1.00  0.80           H  
ATOM    345  HA  GLU A  24      -1.216   8.887   3.830  1.00  0.80           H  
ATOM    346 1HB  GLU A  24      -3.336   8.360   5.011  1.00  0.80           H  
ATOM    347 2HB  GLU A  24      -2.916   9.510   6.274  1.00  0.80           H  
ATOM    348 1HG  GLU A  24      -2.973  11.346   4.653  1.00  0.80           H  
ATOM    349 2HG  GLU A  24      -3.345  10.215   3.355  1.00  0.80           H  
ATOM    350  N   ILE A  25      -0.283  10.628   6.481  1.00  0.75           N  
ATOM    351  CA  ILE A  25       0.444  11.839   6.834  1.00  0.75           C  
ATOM    352  C   ILE A  25       1.817  11.853   6.203  1.00  0.75           C  
ATOM    353  O   ILE A  25       2.253  12.869   5.650  1.00  0.75           O  
ATOM    354  CB  ILE A  25       0.603  11.967   8.347  1.00  0.75           C  
ATOM    355  CG1 ILE A  25      -0.730  12.243   9.008  1.00  0.75           C  
ATOM    356  CG2 ILE A  25       1.611  13.038   8.661  1.00  0.75           C  
ATOM    357  CD1 ILE A  25      -0.677  12.073  10.513  1.00  0.75           C  
ATOM    358  H   ILE A  25      -0.611   9.998   7.223  1.00  0.75           H  
ATOM    359  HA  ILE A  25      -0.111  12.698   6.464  1.00  0.75           H  
ATOM    360  HB  ILE A  25       0.950  11.019   8.735  1.00  0.75           H  
ATOM    361 1HG1 ILE A  25      -1.031  13.265   8.784  1.00  0.75           H  
ATOM    362 2HG1 ILE A  25      -1.475  11.570   8.598  1.00  0.75           H  
ATOM    363 1HG2 ILE A  25       1.745  13.113   9.735  1.00  0.75           H  
ATOM    364 2HG2 ILE A  25       2.563  12.782   8.197  1.00  0.75           H  
ATOM    365 3HG2 ILE A  25       1.258  13.990   8.271  1.00  0.75           H  
ATOM    366 1HD1 ILE A  25      -1.658  12.284  10.938  1.00  0.75           H  
ATOM    367 2HD1 ILE A  25      -0.392  11.050  10.749  1.00  0.75           H  
ATOM    368 3HD1 ILE A  25       0.056  12.761  10.930  1.00  0.75           H  
ATOM    369  N   CYS A  26       2.499  10.721   6.267  1.00  0.73           N  
ATOM    370  CA  CYS A  26       3.833  10.665   5.729  1.00  0.73           C  
ATOM    371  C   CYS A  26       3.867  10.717   4.214  1.00  0.73           C  
ATOM    372  O   CYS A  26       4.819  11.239   3.630  1.00  0.73           O  
ATOM    373  CB  CYS A  26       4.509   9.411   6.236  1.00  0.73           C  
ATOM    374  SG  CYS A  26       4.780   9.437   7.966  1.00  0.73           S  
ATOM    375  H   CYS A  26       2.092   9.901   6.725  1.00  0.73           H  
ATOM    376  HA  CYS A  26       4.366  11.541   6.074  1.00  0.73           H  
ATOM    377 1HB  CYS A  26       3.881   8.548   6.015  1.00  0.73           H  
ATOM    378 2HB  CYS A  26       5.466   9.280   5.747  1.00  0.73           H  
ATOM    379  N   ASN A  27       2.812  10.267   3.543  1.00  0.72           N  
ATOM    380  CA  ASN A  27       2.827  10.353   2.091  1.00  0.72           C  
ATOM    381  C   ASN A  27       2.646  11.819   1.699  1.00  0.72           C  
ATOM    382  O   ASN A  27       3.297  12.322   0.778  1.00  0.72           O  
ATOM    383  CB  ASN A  27       1.755   9.466   1.487  1.00  0.72           C  
ATOM    384  CG  ASN A  27       2.106   8.006   1.587  1.00  0.72           C  
ATOM    385  OD1 ASN A  27       2.967   7.472   0.902  1.00  0.72           O  
ATOM    386  ND2 ASN A  27       1.460   7.341   2.441  1.00  0.72           N  
ATOM    387  H   ASN A  27       2.036   9.820   4.033  1.00  0.72           H  
ATOM    388  HA  ASN A  27       3.797  10.023   1.721  1.00  0.72           H  
ATOM    389 1HB  ASN A  27       0.813   9.637   2.014  1.00  0.72           H  
ATOM    390 2HB  ASN A  27       1.603   9.730   0.444  1.00  0.72           H  
ATOM    391 1HD2 ASN A  27       1.655   6.372   2.543  1.00  0.72           H  
ATOM    392 2HD2 ASN A  27       0.777   7.792   3.025  1.00  0.72           H  
ATOM    393  N   ILE A  28       1.860  12.553   2.484  1.00  0.72           N  
ATOM    394  CA  ILE A  28       1.675  13.973   2.232  1.00  0.72           C  
ATOM    395  C   ILE A  28       2.993  14.725   2.408  1.00  0.72           C  
ATOM    396  O   ILE A  28       3.367  15.551   1.573  1.00  0.72           O  
ATOM    397  CB  ILE A  28       0.608  14.550   3.174  1.00  0.72           C  
ATOM    398  CG1 ILE A  28      -0.770  13.961   2.805  1.00  0.72           C  
ATOM    399  CG2 ILE A  28       0.606  16.068   3.114  1.00  0.72           C  
ATOM    400  CD1 ILE A  28      -1.843  14.207   3.843  1.00  0.72           C  
ATOM    401  H   ILE A  28       1.336  12.105   3.240  1.00  0.72           H  
ATOM    402  HA  ILE A  28       1.339  14.102   1.205  1.00  0.72           H  
ATOM    403  HB  ILE A  28       0.824  14.241   4.189  1.00  0.72           H  
ATOM    404 1HG1 ILE A  28      -1.095  14.398   1.864  1.00  0.72           H  
ATOM    405 2HG1 ILE A  28      -0.666  12.887   2.666  1.00  0.72           H  
ATOM    406 1HG2 ILE A  28      -0.147  16.454   3.797  1.00  0.72           H  
ATOM    407 2HG2 ILE A  28       1.585  16.443   3.403  1.00  0.72           H  
ATOM    408 3HG2 ILE A  28       0.378  16.391   2.099  1.00  0.72           H  
ATOM    409 1HD1 ILE A  28      -2.782  13.758   3.510  1.00  0.72           H  
ATOM    410 2HD1 ILE A  28      -1.540  13.751   4.784  1.00  0.72           H  
ATOM    411 3HD1 ILE A  28      -1.979  15.276   3.982  1.00  0.72           H  
ATOM    412  N   TYR A  29       3.706  14.429   3.494  1.00  0.72           N  
ATOM    413  CA  TYR A  29       4.982  15.082   3.773  1.00  0.72           C  
ATOM    414  C   TYR A  29       6.111  14.756   2.784  1.00  0.72           C  
ATOM    415  O   TYR A  29       6.924  15.628   2.466  1.00  0.72           O  
ATOM    416  CB  TYR A  29       5.475  14.728   5.175  1.00  0.72           C  
ATOM    417  CG  TYR A  29       4.643  15.296   6.284  1.00  0.72           C  
ATOM    418  CD1 TYR A  29       4.794  14.808   7.567  1.00  0.72           C  
ATOM    419  CD2 TYR A  29       3.715  16.287   6.021  1.00  0.72           C  
ATOM    420  CE1 TYR A  29       4.035  15.318   8.594  1.00  0.72           C  
ATOM    421  CE2 TYR A  29       2.946  16.797   7.044  1.00  0.72           C  
ATOM    422  CZ  TYR A  29       3.104  16.318   8.330  1.00  0.72           C  
ATOM    423  OH  TYR A  29       2.338  16.829   9.356  1.00  0.72           O  
ATOM    424  H   TYR A  29       3.332  13.748   4.157  1.00  0.72           H  
ATOM    425  HA  TYR A  29       4.817  16.157   3.728  1.00  0.72           H  
ATOM    426 1HB  TYR A  29       5.487  13.640   5.285  1.00  0.72           H  
ATOM    427 2HB  TYR A  29       6.497  15.078   5.300  1.00  0.72           H  
ATOM    428  HD1 TYR A  29       5.518  14.028   7.764  1.00  0.72           H  
ATOM    429  HD2 TYR A  29       3.591  16.665   5.006  1.00  0.72           H  
ATOM    430  HE1 TYR A  29       4.160  14.934   9.606  1.00  0.72           H  
ATOM    431  HE2 TYR A  29       2.214  17.578   6.839  1.00  0.72           H  
ATOM    432  HH  TYR A  29       1.761  17.515   9.012  1.00  0.72           H  
ATOM    433  N   THR A  30       6.184  13.501   2.327  1.00  0.72           N  
ATOM    434  CA  THR A  30       7.304  13.050   1.497  1.00  0.72           C  
ATOM    435  C   THR A  30       7.107  12.940  -0.012  1.00  0.72           C  
ATOM    436  O   THR A  30       8.089  12.994  -0.754  1.00  0.72           O  
ATOM    437  CB  THR A  30       7.686  11.644   1.925  1.00  0.72           C  
ATOM    438  OG1 THR A  30       6.549  10.788   1.701  1.00  0.72           O  
ATOM    439  CG2 THR A  30       8.073  11.606   3.359  1.00  0.72           C  
ATOM    440  H   THR A  30       5.487  12.819   2.624  1.00  0.72           H  
ATOM    441  HA  THR A  30       8.138  13.727   1.675  1.00  0.72           H  
ATOM    442  HB  THR A  30       8.521  11.294   1.316  1.00  0.72           H  
ATOM    443  HG1 THR A  30       5.878  10.989   2.383  1.00  0.72           H  
ATOM    444 1HG2 THR A  30       8.320  10.610   3.592  1.00  0.72           H  
ATOM    445 2HG2 THR A  30       8.930  12.248   3.525  1.00  0.72           H  
ATOM    446 3HG2 THR A  30       7.246  11.937   3.983  1.00  0.72           H  
ATOM    447  N   GLY A  31       5.875  12.795  -0.485  1.00  0.71           N  
ATOM    448  CA  GLY A  31       5.645  12.574  -1.907  1.00  0.71           C  
ATOM    449  C   GLY A  31       5.568  11.082  -2.254  1.00  0.71           C  
ATOM    450  O   GLY A  31       5.454  10.715  -3.428  1.00  0.71           O  
ATOM    451  H   GLY A  31       5.069  12.774   0.138  1.00  0.71           H  
ATOM    452 1HA  GLY A  31       4.713  13.060  -2.193  1.00  0.71           H  
ATOM    453 2HA  GLY A  31       6.440  13.044  -2.483  1.00  0.71           H  
ATOM    454  N   CYS A  32       5.605  10.224  -1.231  1.00  0.70           N  
ATOM    455  CA  CYS A  32       5.509   8.777  -1.420  1.00  0.70           C  
ATOM    456  C   CYS A  32       4.054   8.384  -1.670  1.00  0.70           C  
ATOM    457  O   CYS A  32       3.154   9.222  -1.559  1.00  0.70           O  
ATOM    458  CB  CYS A  32       6.058   8.024  -0.202  1.00  0.70           C  
ATOM    459  SG  CYS A  32       7.868   8.232   0.071  1.00  0.70           S  
ATOM    460  H   CYS A  32       5.744  10.573  -0.280  1.00  0.70           H  
ATOM    461  HA  CYS A  32       6.091   8.495  -2.291  1.00  0.70           H  
ATOM    462 1HB  CYS A  32       5.544   8.372   0.690  1.00  0.70           H  
ATOM    463 2HB  CYS A  32       5.842   6.965  -0.298  1.00  0.70           H  
ATOM    464  N   ILE A  33       3.833   7.132  -2.063  1.00  0.70           N  
ATOM    465  CA  ILE A  33       2.493   6.629  -2.353  1.00  0.70           C  
ATOM    466  C   ILE A  33       2.241   5.229  -1.792  1.00  0.70           C  
ATOM    467  O   ILE A  33       3.125   4.367  -1.802  1.00  0.70           O  
ATOM    468  CB  ILE A  33       2.279   6.578  -3.875  1.00  0.70           C  
ATOM    469  CG1 ILE A  33       0.836   6.213  -4.222  1.00  0.70           C  
ATOM    470  CG2 ILE A  33       3.207   5.556  -4.448  1.00  0.70           C  
ATOM    471  CD1 ILE A  33       0.496   6.462  -5.668  1.00  0.70           C  
ATOM    472  H   ILE A  33       4.631   6.510  -2.156  1.00  0.70           H  
ATOM    473  HA  ILE A  33       1.767   7.309  -1.908  1.00  0.70           H  
ATOM    474  HB  ILE A  33       2.489   7.553  -4.313  1.00  0.70           H  
ATOM    475 1HG1 ILE A  33       0.672   5.157  -4.018  1.00  0.70           H  
ATOM    476 2HG1 ILE A  33       0.159   6.797  -3.600  1.00  0.70           H  
ATOM    477 1HG2 ILE A  33       3.057   5.506  -5.510  1.00  0.70           H  
ATOM    478 2HG2 ILE A  33       4.236   5.831  -4.224  1.00  0.70           H  
ATOM    479 3HG2 ILE A  33       2.985   4.595  -4.006  1.00  0.70           H  
ATOM    480 1HD1 ILE A  33      -0.541   6.179  -5.849  1.00  0.70           H  
ATOM    481 2HD1 ILE A  33       0.631   7.519  -5.897  1.00  0.70           H  
ATOM    482 3HD1 ILE A  33       1.150   5.867  -6.302  1.00  0.70           H  
ATOM    483  N   ILE A  34       1.023   4.985  -1.311  1.00  0.70           N  
ATOM    484  CA  ILE A  34       0.693   3.640  -0.862  1.00  0.70           C  
ATOM    485  C   ILE A  34       0.066   2.849  -2.003  1.00  0.70           C  
ATOM    486  O   ILE A  34      -0.916   3.277  -2.615  1.00  0.70           O  
ATOM    487  CB  ILE A  34      -0.246   3.639   0.355  1.00  0.70           C  
ATOM    488  CG1 ILE A  34       0.353   4.434   1.441  1.00  0.70           C  
ATOM    489  CG2 ILE A  34      -0.466   2.205   0.820  1.00  0.70           C  
ATOM    490  CD1 ILE A  34       1.697   3.918   1.873  1.00  0.70           C  
ATOM    491  H   ILE A  34       0.328   5.719  -1.288  1.00  0.70           H  
ATOM    492  HA  ILE A  34       1.610   3.131  -0.571  1.00  0.70           H  
ATOM    493  HB  ILE A  34      -1.200   4.091   0.091  1.00  0.70           H  
ATOM    494 1HG1 ILE A  34       0.451   5.437   1.082  1.00  0.70           H  
ATOM    495 2HG1 ILE A  34      -0.316   4.433   2.307  1.00  0.70           H  
ATOM    496 1HG2 ILE A  34      -1.125   2.199   1.688  1.00  0.70           H  
ATOM    497 2HG2 ILE A  34      -0.919   1.623   0.018  1.00  0.70           H  
ATOM    498 3HG2 ILE A  34       0.494   1.761   1.089  1.00  0.70           H  
ATOM    499 1HD1 ILE A  34       2.109   4.532   2.658  1.00  0.70           H  
ATOM    500 2HD1 ILE A  34       1.589   2.894   2.237  1.00  0.70           H  
ATOM    501 3HD1 ILE A  34       2.365   3.931   1.021  1.00  0.70           H  
ATOM    502  N   ILE A  35       0.671   1.710  -2.294  1.00  0.71           N  
ATOM    503  CA  ILE A  35       0.264   0.818  -3.359  1.00  0.71           C  
ATOM    504  C   ILE A  35      -0.399  -0.434  -2.755  1.00  0.71           C  
ATOM    505  O   ILE A  35       0.191  -1.078  -1.884  1.00  0.71           O  
ATOM    506  CB  ILE A  35       1.495   0.454  -4.211  1.00  0.71           C  
ATOM    507  CG1 ILE A  35       2.126   1.722  -4.760  1.00  0.71           C  
ATOM    508  CG2 ILE A  35       1.185  -0.527  -5.314  1.00  0.71           C  
ATOM    509  CD1 ILE A  35       1.216   2.534  -5.634  1.00  0.71           C  
ATOM    510  H   ILE A  35       1.471   1.442  -1.725  1.00  0.71           H  
ATOM    511  HA  ILE A  35      -0.423   1.370  -3.984  1.00  0.71           H  
ATOM    512  HB  ILE A  35       2.228   0.012  -3.561  1.00  0.71           H  
ATOM    513 1HG1 ILE A  35       2.456   2.334  -3.921  1.00  0.71           H  
ATOM    514 2HG1 ILE A  35       2.986   1.452  -5.345  1.00  0.71           H  
ATOM    515 1HG2 ILE A  35       2.104  -0.761  -5.854  1.00  0.71           H  
ATOM    516 2HG2 ILE A  35       0.794  -1.426  -4.886  1.00  0.71           H  
ATOM    517 3HG2 ILE A  35       0.463  -0.099  -6.002  1.00  0.71           H  
ATOM    518 1HD1 ILE A  35       1.746   3.413  -5.989  1.00  0.71           H  
ATOM    519 2HD1 ILE A  35       0.902   1.934  -6.488  1.00  0.71           H  
ATOM    520 3HD1 ILE A  35       0.340   2.844  -5.067  1.00  0.71           H  
ATOM    521  N   PRO A  36      -1.626  -0.810  -3.176  1.00  0.73           N  
ATOM    522  CA  PRO A  36      -2.397  -1.943  -2.666  1.00  0.73           C  
ATOM    523  C   PRO A  36      -1.780  -3.313  -2.961  1.00  0.73           C  
ATOM    524  O   PRO A  36      -2.151  -4.312  -2.344  1.00  0.73           O  
ATOM    525  CB  PRO A  36      -3.741  -1.780  -3.381  1.00  0.73           C  
ATOM    526  CG  PRO A  36      -3.428  -1.005  -4.638  1.00  0.73           C  
ATOM    527  CD  PRO A  36      -2.312  -0.064  -4.256  1.00  0.73           C  
ATOM    528  HA  PRO A  36      -2.527  -1.817  -1.581  1.00  0.73           H  
ATOM    529 1HB  PRO A  36      -4.168  -2.771  -3.594  1.00  0.73           H  
ATOM    530 2HB  PRO A  36      -4.454  -1.260  -2.725  1.00  0.73           H  
ATOM    531 1HG  PRO A  36      -3.138  -1.699  -5.442  1.00  0.73           H  
ATOM    532 2HG  PRO A  36      -4.327  -0.475  -4.988  1.00  0.73           H  
ATOM    533 1HD  PRO A  36      -1.682   0.060  -5.137  1.00  0.73           H  
ATOM    534 2HD  PRO A  36      -2.709   0.895  -3.878  1.00  0.73           H  
ATOM    535  N   GLY A  37      -0.870  -3.363  -3.926  1.00  0.74           N  
ATOM    536  CA  GLY A  37      -0.213  -4.601  -4.305  1.00  0.74           C  
ATOM    537  C   GLY A  37       1.093  -4.773  -3.544  1.00  0.74           C  
ATOM    538  O   GLY A  37       1.302  -4.163  -2.495  1.00  0.74           O  
ATOM    539  H   GLY A  37      -0.615  -2.519  -4.408  1.00  0.74           H  
ATOM    540 1HA  GLY A  37      -0.873  -5.444  -4.102  1.00  0.74           H  
ATOM    541 2HA  GLY A  37      -0.016  -4.593  -5.376  1.00  0.74           H  
ATOM    542  N   VAL A  38       1.977  -5.603  -4.087  1.00  0.75           N  
ATOM    543  CA  VAL A  38       3.253  -5.893  -3.441  1.00  0.75           C  
ATOM    544  C   VAL A  38       4.439  -5.370  -4.248  1.00  0.75           C  
ATOM    545  O   VAL A  38       5.591  -5.487  -3.829  1.00  0.75           O  
ATOM    546  CB  VAL A  38       3.393  -7.408  -3.228  1.00  0.75           C  
ATOM    547  CG1 VAL A  38       2.280  -7.900  -2.316  1.00  0.75           C  
ATOM    548  CG2 VAL A  38       3.332  -8.113  -4.576  1.00  0.75           C  
ATOM    549  H   VAL A  38       1.745  -6.074  -4.950  1.00  0.75           H  
ATOM    550  HA  VAL A  38       3.259  -5.416  -2.469  1.00  0.75           H  
ATOM    551  HB  VAL A  38       4.346  -7.618  -2.743  1.00  0.75           H  
ATOM    552 1HG1 VAL A  38       2.388  -8.973  -2.158  1.00  0.75           H  
ATOM    553 2HG1 VAL A  38       2.343  -7.383  -1.358  1.00  0.75           H  
ATOM    554 3HG1 VAL A  38       1.312  -7.699  -2.773  1.00  0.75           H  
ATOM    555 1HG2 VAL A  38       3.435  -9.187  -4.431  1.00  0.75           H  
ATOM    556 2HG2 VAL A  38       2.378  -7.902  -5.055  1.00  0.75           H  
ATOM    557 3HG2 VAL A  38       4.143  -7.755  -5.213  1.00  0.75           H  
ATOM    558  N   THR A  39       4.143  -4.812  -5.417  1.00  0.76           N  
ATOM    559  CA  THR A  39       5.165  -4.298  -6.317  1.00  0.76           C  
ATOM    560  C   THR A  39       4.888  -2.851  -6.714  1.00  0.76           C  
ATOM    561  O   THR A  39       3.759  -2.482  -7.038  1.00  0.76           O  
ATOM    562  CB  THR A  39       5.279  -5.194  -7.570  1.00  0.76           C  
ATOM    563  OG1 THR A  39       5.628  -6.526  -7.166  1.00  0.76           O  
ATOM    564  CG2 THR A  39       6.342  -4.674  -8.521  1.00  0.76           C  
ATOM    565  H   THR A  39       3.177  -4.735  -5.682  1.00  0.76           H  
ATOM    566  HA  THR A  39       6.124  -4.319  -5.802  1.00  0.76           H  
ATOM    567  HB  THR A  39       4.321  -5.219  -8.085  1.00  0.76           H  
ATOM    568  HG1 THR A  39       6.396  -6.492  -6.582  1.00  0.76           H  
ATOM    569 1HG2 THR A  39       6.403  -5.328  -9.388  1.00  0.76           H  
ATOM    570 2HG2 THR A  39       6.082  -3.676  -8.849  1.00  0.76           H  
ATOM    571 3HG2 THR A  39       7.306  -4.651  -8.016  1.00  0.76           H  
ATOM    572  N   CYS A  40       5.932  -2.038  -6.676  1.00  0.77           N  
ATOM    573  CA  CYS A  40       5.840  -0.632  -7.032  1.00  0.77           C  
ATOM    574  C   CYS A  40       5.740  -0.442  -8.549  1.00  0.77           C  
ATOM    575  O   CYS A  40       6.335  -1.221  -9.293  1.00  0.77           O  
ATOM    576  CB  CYS A  40       7.070   0.121  -6.522  1.00  0.77           C  
ATOM    577  SG  CYS A  40       7.215   0.126  -4.748  1.00  0.77           S  
ATOM    578  H   CYS A  40       6.824  -2.413  -6.390  1.00  0.77           H  
ATOM    579  HA  CYS A  40       4.968  -0.243  -6.536  1.00  0.77           H  
ATOM    580 1HB  CYS A  40       7.975  -0.325  -6.933  1.00  0.77           H  
ATOM    581 2HB  CYS A  40       7.041   1.158  -6.871  1.00  0.77           H  
ATOM    582  N   PRO A  41       4.970   0.547  -9.044  1.00  0.80           N  
ATOM    583  CA  PRO A  41       4.909   0.928 -10.444  1.00  0.80           C  
ATOM    584  C   PRO A  41       6.325   1.244 -10.891  1.00  0.80           C  
ATOM    585  O   PRO A  41       7.104   1.775 -10.108  1.00  0.80           O  
ATOM    586  CB  PRO A  41       4.014   2.173 -10.422  1.00  0.80           C  
ATOM    587  CG  PRO A  41       3.143   1.986  -9.188  1.00  0.80           C  
ATOM    588  CD  PRO A  41       4.036   1.300  -8.171  1.00  0.80           C  
ATOM    589  HA  PRO A  41       4.471   0.109 -11.034  1.00  0.80           H  
ATOM    590 1HB  PRO A  41       4.637   3.081 -10.370  1.00  0.80           H  
ATOM    591 2HB  PRO A  41       3.432   2.235 -11.352  1.00  0.80           H  
ATOM    592 1HG  PRO A  41       2.757   2.954  -8.834  1.00  0.80           H  
ATOM    593 2HG  PRO A  41       2.264   1.375  -9.440  1.00  0.80           H  
ATOM    594 1HD  PRO A  41       4.571   2.021  -7.531  1.00  0.80           H  
ATOM    595 2HD  PRO A  41       3.384   0.620  -7.605  1.00  0.80           H  
ATOM    596  N   GLY A  42       6.652   0.964 -12.148  1.00  0.86           N  
ATOM    597  CA  GLY A  42       8.017   1.155 -12.664  1.00  0.86           C  
ATOM    598  C   GLY A  42       8.620   2.560 -12.519  1.00  0.86           C  
ATOM    599  O   GLY A  42       9.840   2.713 -12.567  1.00  0.86           O  
ATOM    600  H   GLY A  42       5.957   0.556 -12.757  1.00  0.86           H  
ATOM    601 1HA  GLY A  42       8.672   0.443 -12.160  1.00  0.86           H  
ATOM    602 2HA  GLY A  42       8.029   0.878 -13.718  1.00  0.86           H  
ATOM    603  N   ASP A  43       7.785   3.577 -12.341  1.00  0.98           N  
ATOM    604  CA  ASP A  43       8.272   4.944 -12.192  1.00  0.98           C  
ATOM    605  C   ASP A  43       8.504   5.358 -10.736  1.00  0.98           C  
ATOM    606  O   ASP A  43       8.896   6.499 -10.476  1.00  0.98           O  
ATOM    607  CB  ASP A  43       7.271   5.916 -12.805  1.00  0.98           C  
ATOM    608  CG  ASP A  43       7.133   5.746 -14.313  1.00  0.98           C  
ATOM    609  OD1 ASP A  43       8.124   5.534 -14.969  1.00  0.98           O  
ATOM    610  OD2 ASP A  43       6.029   5.813 -14.792  1.00  0.98           O  
ATOM    611  H   ASP A  43       6.796   3.392 -12.301  1.00  0.98           H  
ATOM    612  HA  ASP A  43       9.219   5.030 -12.724  1.00  0.98           H  
ATOM    613 1HB  ASP A  43       6.295   5.769 -12.341  1.00  0.98           H  
ATOM    614 2HB  ASP A  43       7.584   6.939 -12.594  1.00  0.98           H  
ATOM    615  N   ILE A  44       8.230   4.460  -9.789  1.00  1.16           N  
ATOM    616  CA  ILE A  44       8.349   4.794  -8.372  1.00  1.16           C  
ATOM    617  C   ILE A  44       9.268   3.768  -7.671  1.00  1.16           C  
ATOM    618  O   ILE A  44       9.127   2.562  -7.864  1.00  1.16           O  
ATOM    619  CB  ILE A  44       6.954   4.817  -7.728  1.00  1.16           C  
ATOM    620  CG1 ILE A  44       6.028   5.782  -8.469  1.00  1.16           C  
ATOM    621  CG2 ILE A  44       7.082   5.304  -6.363  1.00  1.16           C  
ATOM    622  CD1 ILE A  44       4.622   5.726  -7.989  1.00  1.16           C  
ATOM    623  H   ILE A  44       7.925   3.520 -10.043  1.00  1.16           H  
ATOM    624  HA  ILE A  44       8.801   5.779  -8.269  1.00  1.16           H  
ATOM    625  HB  ILE A  44       6.524   3.813  -7.741  1.00  1.16           H  
ATOM    626 1HG1 ILE A  44       6.406   6.800  -8.361  1.00  1.16           H  
ATOM    627 2HG1 ILE A  44       6.014   5.523  -9.521  1.00  1.16           H  
ATOM    628 1HG2 ILE A  44       6.114   5.330  -5.873  1.00  1.16           H  
ATOM    629 2HG2 ILE A  44       7.752   4.653  -5.838  1.00  1.16           H  
ATOM    630 3HG2 ILE A  44       7.494   6.301  -6.401  1.00  1.16           H  
ATOM    631 1HD1 ILE A  44       4.009   6.425  -8.557  1.00  1.16           H  
ATOM    632 2HD1 ILE A  44       4.230   4.720  -8.105  1.00  1.16           H  
ATOM    633 3HD1 ILE A  44       4.620   6.003  -6.951  1.00  1.16           H  
ATOM    634  N   ALA A  45      10.258   4.234  -6.922  1.00  1.41           N  
ATOM    635  CA  ALA A  45      11.203   3.325  -6.281  1.00  1.41           C  
ATOM    636  C   ALA A  45      10.588   2.553  -5.097  1.00  1.41           C  
ATOM    637  O   ALA A  45       9.696   3.069  -4.425  1.00  1.41           O  
ATOM    638  CB  ALA A  45      12.415   4.100  -5.786  1.00  1.41           C  
ATOM    639  H   ALA A  45      10.337   5.231  -6.739  1.00  1.41           H  
ATOM    640  HA  ALA A  45      11.529   2.631  -7.045  1.00  1.41           H  
ATOM    641 1HB  ALA A  45      13.136   3.410  -5.348  1.00  1.41           H  
ATOM    642 2HB  ALA A  45      12.875   4.630  -6.618  1.00  1.41           H  
ATOM    643 3HB  ALA A  45      12.106   4.818  -5.029  1.00  1.41           H  
ATOM    644  N   PRO A  46      11.036   1.318  -4.828  1.00  1.72           N  
ATOM    645  CA  PRO A  46      10.715   0.537  -3.652  1.00  1.72           C  
ATOM    646  C   PRO A  46      11.719   0.820  -2.544  1.00  1.72           C  
ATOM    647  O   PRO A  46      12.551   1.718  -2.687  1.00  1.72           O  
ATOM    648  OXT PRO A  46      11.913  -0.054  -1.703  1.00  1.72           O  
ATOM    649  CB  PRO A  46      10.848  -0.898  -4.166  1.00  1.72           C  
ATOM    650  CG  PRO A  46      11.936  -0.819  -5.226  1.00  1.72           C  
ATOM    651  CD  PRO A  46      11.801   0.571  -5.847  1.00  1.72           C  
ATOM    652  HA  PRO A  46       9.693   0.764  -3.320  1.00  1.72           H  
ATOM    653 1HB  PRO A  46      11.106  -1.572  -3.337  1.00  1.72           H  
ATOM    654 2HB  PRO A  46       9.889  -1.245  -4.572  1.00  1.72           H  
ATOM    655 1HG  PRO A  46      12.923  -0.982  -4.766  1.00  1.72           H  
ATOM    656 2HG  PRO A  46      11.798  -1.623  -5.964  1.00  1.72           H  
ATOM    657 1HD  PRO A  46      12.796   1.012  -6.004  1.00  1.72           H  
ATOM    658 2HD  PRO A  46      11.216   0.485  -6.782  1.00  1.72           H  
ENDMDL

