REMARK ID 693080 DOMAINID 684090 MODEL 1 5M8L-TP2
MODEL     1
ATOM      1  N   CYS A   1      -0.530  -1.462   2.023  1.00  1.28           N  
ATOM      2  CA  CYS A   1       0.693  -1.711   1.270  1.00  1.28           C  
ATOM      3  C   CYS A   1       1.740  -0.669   1.689  1.00  1.28           C  
ATOM      4  O   CYS A   1       1.787  -0.278   2.858  1.00  1.28           O  
ATOM      5  CB  CYS A   1       0.396  -1.644  -0.231  1.00  1.28           C  
ATOM      6  SG  CYS A   1       1.741  -2.200  -1.348  1.00  1.28           S  
ATOM      7 1H   CYS A   1      -0.954  -2.333   2.308  1.00  1.28           H  
ATOM      8 2H   CYS A   1      -0.310  -0.911   2.842  1.00  1.28           H  
ATOM      9 3H   CYS A   1      -1.178  -0.949   1.440  1.00  1.28           H  
ATOM     10  HA  CYS A   1       1.063  -2.707   1.506  1.00  1.28           H  
ATOM     11 1HB  CYS A   1      -0.485  -2.247  -0.448  1.00  1.28           H  
ATOM     12 2HB  CYS A   1       0.155  -0.616  -0.474  1.00  1.28           H  
ATOM     13  N   LYS A   2       2.569  -0.186   0.762  1.00  1.23           N  
ATOM     14  CA  LYS A   2       3.584   0.871   0.962  1.00  1.23           C  
ATOM     15  C   LYS A   2       4.756   0.519   1.885  1.00  1.23           C  
ATOM     16  O   LYS A   2       5.917   0.641   1.497  1.00  1.23           O  
ATOM     17  CB  LYS A   2       2.926   2.166   1.461  1.00  1.23           C  
ATOM     18  CG  LYS A   2       2.022   2.836   0.437  1.00  1.23           C  
ATOM     19  CD  LYS A   2       1.401   4.110   0.987  1.00  1.23           C  
ATOM     20  CE  LYS A   2       0.491   4.769  -0.040  1.00  1.23           C  
ATOM     21  NZ  LYS A   2      -0.154   5.999   0.498  1.00  1.23           N  
ATOM     22  H   LYS A   2       2.508  -0.540  -0.174  1.00  1.23           H  
ATOM     23  HA  LYS A   2       4.016   1.089  -0.015  1.00  1.23           H  
ATOM     24 1HB  LYS A   2       2.356   1.998   2.364  1.00  1.23           H  
ATOM     25 2HB  LYS A   2       3.709   2.880   1.716  1.00  1.23           H  
ATOM     26 1HG  LYS A   2       2.610   3.085  -0.447  1.00  1.23           H  
ATOM     27 2HG  LYS A   2       1.236   2.145   0.136  1.00  1.23           H  
ATOM     28 1HD  LYS A   2       0.823   3.881   1.883  1.00  1.23           H  
ATOM     29 2HD  LYS A   2       2.190   4.810   1.254  1.00  1.23           H  
ATOM     30 1HE  LYS A   2       1.078   5.034  -0.917  1.00  1.23           H  
ATOM     31 2HE  LYS A   2      -0.287   4.064  -0.334  1.00  1.23           H  
ATOM     32 1HZ  LYS A   2      -0.747   6.406  -0.211  1.00  1.23           H  
ATOM     33 2HZ  LYS A   2      -0.712   5.762   1.307  1.00  1.23           H  
ATOM     34 3HZ  LYS A   2       0.558   6.664   0.764  1.00  1.23           H  
ATOM     35  N   SER A   3       4.469   0.133   3.116  1.00  1.17           N  
ATOM     36  CA  SER A   3       5.528  -0.242   4.043  1.00  1.17           C  
ATOM     37  C   SER A   3       5.993  -1.658   3.740  1.00  1.17           C  
ATOM     38  O   SER A   3       5.174  -2.537   3.472  1.00  1.17           O  
ATOM     39  CB  SER A   3       5.053  -0.132   5.480  1.00  1.17           C  
ATOM     40  OG  SER A   3       6.041  -0.578   6.370  1.00  1.17           O  
ATOM     41  H   SER A   3       3.493   0.070   3.382  1.00  1.17           H  
ATOM     42  HA  SER A   3       6.371   0.435   3.903  1.00  1.17           H  
ATOM     43 1HB  SER A   3       4.797   0.902   5.701  1.00  1.17           H  
ATOM     44 2HB  SER A   3       4.151  -0.729   5.606  1.00  1.17           H  
ATOM     45  HG  SER A   3       6.242  -1.496   6.112  1.00  1.17           H  
ATOM     46  N   SER A   4       7.297  -1.893   3.776  1.00  1.09           N  
ATOM     47  CA  SER A   4       7.780  -3.237   3.492  1.00  1.09           C  
ATOM     48  C   SER A   4       7.130  -4.179   4.509  1.00  1.09           C  
ATOM     49  O   SER A   4       7.037  -3.841   5.692  1.00  1.09           O  
ATOM     50  CB  SER A   4       9.305  -3.270   3.561  1.00  1.09           C  
ATOM     51  OG  SER A   4       9.814  -4.556   3.283  1.00  1.09           O  
ATOM     52  H   SER A   4       7.942  -1.144   3.986  1.00  1.09           H  
ATOM     53  HA  SER A   4       7.463  -3.528   2.488  1.00  1.09           H  
ATOM     54 1HB  SER A   4       9.713  -2.552   2.847  1.00  1.09           H  
ATOM     55 2HB  SER A   4       9.624  -2.959   4.551  1.00  1.09           H  
ATOM     56  HG  SER A   4       9.336  -5.156   3.871  1.00  1.09           H  
ATOM     57  N   GLY A   5       6.671  -5.341   4.046  1.00  1.01           N  
ATOM     58  CA  GLY A   5       6.003  -6.347   4.869  1.00  1.01           C  
ATOM     59  C   GLY A   5       4.472  -6.202   4.843  1.00  1.01           C  
ATOM     60  O   GLY A   5       3.747  -7.074   5.323  1.00  1.01           O  
ATOM     61  H   GLY A   5       6.776  -5.541   3.059  1.00  1.01           H  
ATOM     62 1HA  GLY A   5       6.278  -7.339   4.513  1.00  1.01           H  
ATOM     63 2HA  GLY A   5       6.359  -6.266   5.895  1.00  1.01           H  
ATOM     64  N   ALA A   6       3.980  -5.097   4.288  1.00  0.96           N  
ATOM     65  CA  ALA A   6       2.548  -4.838   4.186  1.00  0.96           C  
ATOM     66  C   ALA A   6       1.919  -5.620   3.039  1.00  0.96           C  
ATOM     67  O   ALA A   6       2.579  -5.947   2.055  1.00  0.96           O  
ATOM     68  CB  ALA A   6       2.311  -3.362   3.998  1.00  0.96           C  
ATOM     69  H   ALA A   6       4.616  -4.382   3.937  1.00  0.96           H  
ATOM     70  HA  ALA A   6       2.077  -5.162   5.114  1.00  0.96           H  
ATOM     71 1HB  ALA A   6       1.247  -3.166   3.952  1.00  0.96           H  
ATOM     72 2HB  ALA A   6       2.747  -2.813   4.831  1.00  0.96           H  
ATOM     73 3HB  ALA A   6       2.789  -3.049   3.076  1.00  0.96           H  
ATOM     74  N   TRP A   7       0.618  -5.865   3.115  1.00  0.94           N  
ATOM     75  CA  TRP A   7      -0.041  -6.590   2.025  1.00  0.94           C  
ATOM     76  C   TRP A   7      -0.002  -5.857   0.686  1.00  0.94           C  
ATOM     77  O   TRP A   7      -0.206  -4.644   0.610  1.00  0.94           O  
ATOM     78  CB  TRP A   7      -1.496  -6.883   2.362  1.00  0.94           C  
ATOM     79  CG  TRP A   7      -1.713  -7.948   3.391  1.00  0.94           C  
ATOM     80  CD1 TRP A   7      -2.011  -7.781   4.710  1.00  0.94           C  
ATOM     81  CD2 TRP A   7      -1.704  -9.376   3.159  1.00  0.94           C  
ATOM     82  NE1 TRP A   7      -2.177  -9.005   5.315  1.00  0.94           N  
ATOM     83  CE2 TRP A   7      -1.997  -9.992   4.377  1.00  0.94           C  
ATOM     84  CE3 TRP A   7      -1.480 -10.168   2.028  1.00  0.94           C  
ATOM     85  CZ2 TRP A   7      -2.075 -11.369   4.501  1.00  0.94           C  
ATOM     86  CZ3 TRP A   7      -1.552 -11.546   2.148  1.00  0.94           C  
ATOM     87  CH2 TRP A   7      -1.845 -12.134   3.353  1.00  0.94           C  
ATOM     88  H   TRP A   7       0.090  -5.588   3.929  1.00  0.94           H  
ATOM     89  HA  TRP A   7       0.472  -7.544   1.899  1.00  0.94           H  
ATOM     90 1HB  TRP A   7      -1.973  -5.971   2.716  1.00  0.94           H  
ATOM     91 2HB  TRP A   7      -2.015  -7.186   1.452  1.00  0.94           H  
ATOM     92  HD1 TRP A   7      -2.109  -6.820   5.211  1.00  0.94           H  
ATOM     93  HE1 TRP A   7      -2.407  -9.155   6.288  1.00  0.94           H  
ATOM     94  HE3 TRP A   7      -1.254  -9.707   1.071  1.00  0.94           H  
ATOM     95  HZ2 TRP A   7      -2.308 -11.853   5.450  1.00  0.94           H  
ATOM     96  HZ3 TRP A   7      -1.369 -12.151   1.260  1.00  0.94           H  
ATOM     97  HH2 TRP A   7      -1.895 -13.221   3.416  1.00  0.94           H  
ATOM     98  N   CYS A   8       0.216  -6.653  -0.355  1.00  0.96           N  
ATOM     99  CA  CYS A   8       0.316  -6.277  -1.759  1.00  0.96           C  
ATOM    100  C   CYS A   8      -0.174  -7.402  -2.661  1.00  0.96           C  
ATOM    101  O   CYS A   8       0.622  -8.147  -3.233  1.00  0.96           O  
ATOM    102  CB  CYS A   8       1.770  -5.989  -2.101  1.00  0.96           C  
ATOM    103  SG  CYS A   8       2.078  -5.480  -3.761  1.00  0.96           S  
ATOM    104  H   CYS A   8       0.360  -7.626  -0.127  1.00  0.96           H  
ATOM    105  HA  CYS A   8      -0.284  -5.385  -1.932  1.00  0.96           H  
ATOM    106 1HB  CYS A   8       2.149  -5.216  -1.435  1.00  0.96           H  
ATOM    107 2HB  CYS A   8       2.351  -6.883  -1.919  1.00  0.96           H  
ATOM    108  N   GLY A   9      -1.490  -7.531  -2.780  1.00  1.03           N  
ATOM    109  CA  GLY A   9      -2.102  -8.623  -3.537  1.00  1.03           C  
ATOM    110  C   GLY A   9      -1.740  -8.635  -5.025  1.00  1.03           C  
ATOM    111  O   GLY A   9      -1.369  -9.671  -5.579  1.00  1.03           O  
ATOM    112  H   GLY A   9      -2.083  -6.866  -2.307  1.00  1.03           H  
ATOM    113 1HA  GLY A   9      -1.807  -9.572  -3.088  1.00  1.03           H  
ATOM    114 2HA  GLY A   9      -3.185  -8.558  -3.437  1.00  1.03           H  
ATOM    115  N   PHE A  10      -1.911  -7.491  -5.679  1.00  1.13           N  
ATOM    116  CA  PHE A  10      -1.672  -7.368  -7.114  1.00  1.13           C  
ATOM    117  C   PHE A  10      -1.332  -5.932  -7.517  1.00  1.13           C  
ATOM    118  O   PHE A  10      -1.466  -5.007  -6.716  1.00  1.13           O  
ATOM    119  CB  PHE A  10      -2.885  -7.910  -7.888  1.00  1.13           C  
ATOM    120  CG  PHE A  10      -4.169  -7.189  -7.608  1.00  1.13           C  
ATOM    121  CD1 PHE A  10      -4.587  -6.158  -8.414  1.00  1.13           C  
ATOM    122  CD2 PHE A  10      -4.964  -7.551  -6.526  1.00  1.13           C  
ATOM    123  CE1 PHE A  10      -5.765  -5.488  -8.165  1.00  1.13           C  
ATOM    124  CE2 PHE A  10      -6.146  -6.887  -6.267  1.00  1.13           C  
ATOM    125  CZ  PHE A  10      -6.548  -5.850  -7.088  1.00  1.13           C  
ATOM    126  H   PHE A  10      -2.211  -6.682  -5.159  1.00  1.13           H  
ATOM    127  HA  PHE A  10      -0.815  -7.992  -7.368  1.00  1.13           H  
ATOM    128 1HB  PHE A  10      -2.689  -7.838  -8.958  1.00  1.13           H  
ATOM    129 2HB  PHE A  10      -3.027  -8.965  -7.653  1.00  1.13           H  
ATOM    130  HD1 PHE A  10      -3.975  -5.876  -9.262  1.00  1.13           H  
ATOM    131  HD2 PHE A  10      -4.648  -8.369  -5.881  1.00  1.13           H  
ATOM    132  HE1 PHE A  10      -6.069  -4.672  -8.824  1.00  1.13           H  
ATOM    133  HE2 PHE A  10      -6.763  -7.177  -5.416  1.00  1.13           H  
ATOM    134  HZ  PHE A  10      -7.479  -5.323  -6.887  1.00  1.13           H  
ATOM    135  N   ASP A  11      -0.864  -5.756  -8.758  1.00  1.26           N  
ATOM    136  CA  ASP A  11      -0.494  -4.434  -9.285  1.00  1.26           C  
ATOM    137  C   ASP A  11       0.423  -3.662  -8.330  1.00  1.26           C  
ATOM    138  O   ASP A  11       0.117  -2.524  -7.966  1.00  1.26           O  
ATOM    139  CB  ASP A  11      -1.734  -3.592  -9.588  1.00  1.26           C  
ATOM    140  CG  ASP A  11      -2.568  -4.155 -10.731  1.00  1.26           C  
ATOM    141  OD1 ASP A  11      -2.079  -5.006 -11.439  1.00  1.26           O  
ATOM    142  OD2 ASP A  11      -3.685  -3.731 -10.890  1.00  1.26           O  
ATOM    143  H   ASP A  11      -0.774  -6.561  -9.360  1.00  1.26           H  
ATOM    144  HA  ASP A  11       0.014  -4.578 -10.234  1.00  1.26           H  
ATOM    145 1HB  ASP A  11      -2.364  -3.531  -8.697  1.00  1.26           H  
ATOM    146 2HB  ASP A  11      -1.433  -2.577  -9.840  1.00  1.26           H  
ATOM    147  N   PRO A  12       1.608  -4.211  -7.993  1.00  1.41           N  
ATOM    148  CA  PRO A  12       2.532  -3.699  -6.996  1.00  1.41           C  
ATOM    149  C   PRO A  12       3.046  -2.313  -7.312  1.00  1.41           C  
ATOM    150  O   PRO A  12       3.333  -1.505  -6.421  1.00  1.41           O  
ATOM    151  CB  PRO A  12       3.676  -4.715  -7.096  1.00  1.41           C  
ATOM    152  CG  PRO A  12       3.581  -5.314  -8.458  1.00  1.41           C  
ATOM    153  CD  PRO A  12       2.118  -5.380  -8.738  1.00  1.41           C  
ATOM    154  HA  PRO A  12       2.050  -3.717  -6.011  1.00  1.41           H  
ATOM    155 1HB  PRO A  12       4.643  -4.242  -6.862  1.00  1.41           H  
ATOM    156 2HB  PRO A  12       3.515  -5.498  -6.391  1.00  1.41           H  
ATOM    157 1HG  PRO A  12       4.130  -4.698  -9.185  1.00  1.41           H  
ATOM    158 2HG  PRO A  12       4.057  -6.307  -8.460  1.00  1.41           H  
ATOM    159 1HD  PRO A  12       1.980  -5.282  -9.815  1.00  1.41           H  
ATOM    160 2HD  PRO A  12       1.708  -6.314  -8.335  1.00  1.41           H  
ATOM    161  N   HIS A  13       3.035  -1.976  -8.594  1.00  1.56           N  
ATOM    162  CA  HIS A  13       3.502  -0.688  -9.061  1.00  1.56           C  
ATOM    163  C   HIS A  13       2.599   0.450  -8.613  1.00  1.56           C  
ATOM    164  O   HIS A  13       2.991   1.617  -8.658  1.00  1.56           O  
ATOM    165  CB  HIS A  13       3.602  -0.703 -10.586  1.00  1.56           C  
ATOM    166  CG  HIS A  13       2.289  -0.978 -11.272  1.00  1.56           C  
ATOM    167  ND1 HIS A  13       1.761  -2.251 -11.381  1.00  1.56           N  
ATOM    168  CD2 HIS A  13       1.397  -0.153 -11.869  1.00  1.56           C  
ATOM    169  CE1 HIS A  13       0.606  -2.194 -12.021  1.00  1.56           C  
ATOM    170  NE2 HIS A  13       0.362  -0.936 -12.327  1.00  1.56           N  
ATOM    171  H   HIS A  13       2.744  -2.656  -9.278  1.00  1.56           H  
ATOM    172  HA  HIS A  13       4.496  -0.497  -8.656  1.00  1.56           H  
ATOM    173 1HB  HIS A  13       3.975   0.261 -10.936  1.00  1.56           H  
ATOM    174 2HB  HIS A  13       4.316  -1.465 -10.895  1.00  1.56           H  
ATOM    175  HD2 HIS A  13       1.482   0.930 -11.966  1.00  1.56           H  
ATOM    176  HE1 HIS A  13      -0.042  -3.043 -12.256  1.00  1.56           H  
ATOM    177  HE2 HIS A  13      -0.455  -0.599 -12.815  1.00  1.56           H  
ATOM    178  N   GLY A  14       1.378   0.119  -8.207  1.00  1.69           N  
ATOM    179  CA  GLY A  14       0.451   1.126  -7.754  1.00  1.69           C  
ATOM    180  C   GLY A  14       0.437   1.281  -6.235  1.00  1.69           C  
ATOM    181  O   GLY A  14      -0.319   2.111  -5.724  1.00  1.69           O  
ATOM    182  H   GLY A  14       1.084  -0.860  -8.182  1.00  1.69           H  
ATOM    183 1HA  GLY A  14       0.699   2.081  -8.216  1.00  1.69           H  
ATOM    184 2HA  GLY A  14      -0.548   0.861  -8.097  1.00  1.69           H  
ATOM    185  N   CYS A  15       1.223   0.477  -5.492  1.00  1.77           N  
ATOM    186  CA  CYS A  15       1.130   0.618  -4.038  1.00  1.77           C  
ATOM    187  C   CYS A  15       2.451   0.562  -3.260  1.00  1.77           C  
ATOM    188  O   CYS A  15       2.565   1.155  -2.191  1.00  1.77           O  
ATOM    189  CB  CYS A  15       0.213  -0.451  -3.450  1.00  1.77           C  
ATOM    190  SG  CYS A  15       0.902  -2.141  -3.290  1.00  1.77           S  
ATOM    191  H   CYS A  15       1.857  -0.193  -5.920  1.00  1.77           H  
ATOM    192  HA  CYS A  15       0.681   1.586  -3.826  1.00  1.77           H  
ATOM    193 1HB  CYS A  15      -0.159  -0.113  -2.519  1.00  1.77           H  
ATOM    194 2HB  CYS A  15      -0.657  -0.533  -4.104  1.00  1.77           H  
ATOM    195  N   CYS A  16       3.450  -0.167  -3.753  1.00  1.78           N  
ATOM    196  CA  CYS A  16       4.614  -0.468  -2.913  1.00  1.78           C  
ATOM    197  C   CYS A  16       5.797   0.465  -3.189  1.00  1.78           C  
ATOM    198  O   CYS A  16       6.951   0.036  -3.220  1.00  1.78           O  
ATOM    199  CB  CYS A  16       5.027  -1.927  -3.113  1.00  1.78           C  
ATOM    200  SG  CYS A  16       6.404  -2.499  -2.078  1.00  1.78           S  
ATOM    201  H   CYS A  16       3.376  -0.606  -4.665  1.00  1.78           H  
ATOM    202  HA  CYS A  16       4.319  -0.343  -1.874  1.00  1.78           H  
ATOM    203 1HB  CYS A  16       4.175  -2.570  -2.918  1.00  1.78           H  
ATOM    204 2HB  CYS A  16       5.309  -2.080  -4.157  1.00  1.78           H  
ATOM    205  N   GLY A  17       5.508   1.756  -3.329  1.00  1.73           N  
ATOM    206  CA  GLY A  17       6.552   2.756  -3.530  1.00  1.73           C  
ATOM    207  C   GLY A  17       7.349   2.480  -4.792  1.00  1.73           C  
ATOM    208  O   GLY A  17       6.789   2.351  -5.875  1.00  1.73           O  
ATOM    209  H   GLY A  17       4.538   2.039  -3.278  1.00  1.73           H  
ATOM    210 1HA  GLY A  17       6.099   3.746  -3.591  1.00  1.73           H  
ATOM    211 2HA  GLY A  17       7.216   2.759  -2.667  1.00  1.73           H  
ATOM    212  N   ASN A  18       8.670   2.408  -4.642  1.00  1.63           N  
ATOM    213  CA  ASN A  18       9.567   2.159  -5.765  1.00  1.63           C  
ATOM    214  C   ASN A  18       9.994   0.698  -5.823  1.00  1.63           C  
ATOM    215  O   ASN A  18      10.901   0.337  -6.573  1.00  1.63           O  
ATOM    216  CB  ASN A  18      10.798   3.031  -5.645  1.00  1.63           C  
ATOM    217  CG  ASN A  18      10.500   4.495  -5.806  1.00  1.63           C  
ATOM    218  OD1 ASN A  18       9.690   4.898  -6.647  1.00  1.63           O  
ATOM    219  ND2 ASN A  18      11.145   5.305  -5.004  1.00  1.63           N  
ATOM    220  H   ASN A  18       9.064   2.514  -3.718  1.00  1.63           H  
ATOM    221  HA  ASN A  18       9.043   2.388  -6.694  1.00  1.63           H  
ATOM    222 1HB  ASN A  18      11.263   2.866  -4.669  1.00  1.63           H  
ATOM    223 2HB  ASN A  18      11.526   2.733  -6.402  1.00  1.63           H  
ATOM    224 1HD2 ASN A  18      10.993   6.292  -5.060  1.00  1.63           H  
ATOM    225 2HD2 ASN A  18      11.795   4.936  -4.336  1.00  1.63           H  
ATOM    226  N   CYS A  19       9.360  -0.131  -5.009  1.00  1.48           N  
ATOM    227  CA  CYS A  19       9.740  -1.529  -4.890  1.00  1.48           C  
ATOM    228  C   CYS A  19       8.667  -2.456  -5.437  1.00  1.48           C  
ATOM    229  O   CYS A  19       7.512  -2.060  -5.605  1.00  1.48           O  
ATOM    230  CB  CYS A  19       9.994  -1.869  -3.433  1.00  1.48           C  
ATOM    231  SG  CYS A  19      11.292  -0.888  -2.680  1.00  1.48           S  
ATOM    232  H   CYS A  19       8.590   0.199  -4.438  1.00  1.48           H  
ATOM    233  HA  CYS A  19      10.658  -1.690  -5.456  1.00  1.48           H  
ATOM    234 1HB  CYS A  19       9.086  -1.715  -2.858  1.00  1.48           H  
ATOM    235 2HB  CYS A  19      10.260  -2.918  -3.343  1.00  1.48           H  
ATOM    236  N   GLY A  20       9.039  -3.680  -5.757  1.00  1.33           N  
ATOM    237  CA  GLY A  20       8.026  -4.636  -6.156  1.00  1.33           C  
ATOM    238  C   GLY A  20       7.527  -5.366  -4.918  1.00  1.33           C  
ATOM    239  O   GLY A  20       7.852  -4.984  -3.788  1.00  1.33           O  
ATOM    240  H   GLY A  20      10.005  -3.961  -5.666  1.00  1.33           H  
ATOM    241 1HA  GLY A  20       7.198  -4.123  -6.646  1.00  1.33           H  
ATOM    242 2HA  GLY A  20       8.443  -5.348  -6.867  1.00  1.33           H  
ATOM    243  N   CYS A  21       6.760  -6.412  -5.149  1.00  1.20           N  
ATOM    244  CA  CYS A  21       6.196  -7.236  -4.096  1.00  1.20           C  
ATOM    245  C   CYS A  21       6.676  -8.659  -4.329  1.00  1.20           C  
ATOM    246  O   CYS A  21       7.098  -8.978  -5.444  1.00  1.20           O  
ATOM    247  CB  CYS A  21       4.669  -7.116  -4.095  1.00  1.20           C  
ATOM    248  SG  CYS A  21       4.107  -5.398  -3.753  1.00  1.20           S  
ATOM    249  H   CYS A  21       6.551  -6.652  -6.108  1.00  1.20           H  
ATOM    250  HA  CYS A  21       6.571  -6.897  -3.130  1.00  1.20           H  
ATOM    251 1HB  CYS A  21       4.274  -7.424  -5.060  1.00  1.20           H  
ATOM    252 2HB  CYS A  21       4.244  -7.779  -3.344  1.00  1.20           H  
ATOM    253  N   LEU A  22       6.652  -9.499  -3.300  1.00  1.08           N  
ATOM    254  CA  LEU A  22       7.081 -10.882  -3.491  1.00  1.08           C  
ATOM    255  C   LEU A  22       5.890 -11.822  -3.632  1.00  1.08           C  
ATOM    256  O   LEU A  22       5.431 -12.082  -4.745  1.00  1.08           O  
ATOM    257  CB  LEU A  22       7.960 -11.324  -2.319  1.00  1.08           C  
ATOM    258  CG  LEU A  22       9.300 -10.594  -2.189  1.00  1.08           C  
ATOM    259  CD1 LEU A  22       9.988 -11.044  -0.912  1.00  1.08           C  
ATOM    260  CD2 LEU A  22      10.155 -10.868  -3.396  1.00  1.08           C  
ATOM    261  H   LEU A  22       6.306  -9.162  -2.402  1.00  1.08           H  
ATOM    262  HA  LEU A  22       7.669 -10.941  -4.405  1.00  1.08           H  
ATOM    263 1HB  LEU A  22       7.420 -11.154  -1.392  1.00  1.08           H  
ATOM    264 2HB  LEU A  22       8.164 -12.391  -2.416  1.00  1.08           H  
ATOM    265  HG  LEU A  22       9.123  -9.535  -2.126  1.00  1.08           H  
ATOM    266 1HD1 LEU A  22      10.936 -10.528  -0.805  1.00  1.08           H  
ATOM    267 2HD1 LEU A  22       9.349 -10.815  -0.059  1.00  1.08           H  
ATOM    268 3HD1 LEU A  22      10.170 -12.116  -0.956  1.00  1.08           H  
ATOM    269 1HD2 LEU A  22      11.102 -10.336  -3.296  1.00  1.08           H  
ATOM    270 2HD2 LEU A  22      10.344 -11.937  -3.474  1.00  1.08           H  
ATOM    271 3HD2 LEU A  22       9.635 -10.522  -4.293  1.00  1.08           H  
ATOM    272  N   VAL A  23       5.354 -12.302  -2.510  1.00  0.99           N  
ATOM    273  CA  VAL A  23       4.181 -13.160  -2.579  1.00  0.99           C  
ATOM    274  C   VAL A  23       3.093 -12.625  -1.679  1.00  0.99           C  
ATOM    275  O   VAL A  23       2.991 -13.005  -0.517  1.00  0.99           O  
ATOM    276  CB  VAL A  23       4.529 -14.591  -2.142  1.00  0.99           C  
ATOM    277  CG1 VAL A  23       3.311 -15.481  -2.312  1.00  0.99           C  
ATOM    278  CG2 VAL A  23       5.706 -15.116  -2.964  1.00  0.99           C  
ATOM    279  H   VAL A  23       5.758 -12.079  -1.616  1.00  0.99           H  
ATOM    280  HA  VAL A  23       3.811 -13.181  -3.605  1.00  0.99           H  
ATOM    281  HB  VAL A  23       4.792 -14.592  -1.085  1.00  0.99           H  
ATOM    282 1HG1 VAL A  23       3.549 -16.493  -1.988  1.00  0.99           H  
ATOM    283 2HG1 VAL A  23       2.490 -15.090  -1.710  1.00  0.99           H  
ATOM    284 3HG1 VAL A  23       3.017 -15.495  -3.362  1.00  0.99           H  
ATOM    285 1HG2 VAL A  23       5.945 -16.130  -2.646  1.00  0.99           H  
ATOM    286 2HG2 VAL A  23       5.437 -15.119  -4.022  1.00  0.99           H  
ATOM    287 3HG2 VAL A  23       6.576 -14.482  -2.814  1.00  0.99           H  
ATOM    288  N   GLY A  24       2.293 -11.722  -2.217  1.00  0.94           N  
ATOM    289  CA  GLY A  24       1.220 -11.080  -1.471  1.00  0.94           C  
ATOM    290  C   GLY A  24       1.690  -9.920  -0.594  1.00  0.94           C  
ATOM    291  O   GLY A  24       0.860  -9.281   0.048  1.00  0.94           O  
ATOM    292  H   GLY A  24       2.433 -11.465  -3.187  1.00  0.94           H  
ATOM    293 1HA  GLY A  24       0.473 -10.712  -2.176  1.00  0.94           H  
ATOM    294 2HA  GLY A  24       0.723 -11.822  -0.846  1.00  0.94           H  
ATOM    295  N   PHE A  25       3.005  -9.650  -0.555  1.00  0.95           N  
ATOM    296  CA  PHE A  25       3.539  -8.583   0.301  1.00  0.95           C  
ATOM    297  C   PHE A  25       4.590  -7.661  -0.332  1.00  0.95           C  
ATOM    298  O   PHE A  25       5.455  -8.085  -1.110  1.00  0.95           O  
ATOM    299  CB  PHE A  25       4.150  -9.179   1.570  1.00  0.95           C  
ATOM    300  CG  PHE A  25       3.188  -9.932   2.441  1.00  0.95           C  
ATOM    301  CD1 PHE A  25       2.997 -11.292   2.296  1.00  0.95           C  
ATOM    302  CD2 PHE A  25       2.480  -9.276   3.409  1.00  0.95           C  
ATOM    303  CE1 PHE A  25       2.121 -11.967   3.115  1.00  0.95           C  
ATOM    304  CE2 PHE A  25       1.614  -9.934   4.227  1.00  0.95           C  
ATOM    305  CZ  PHE A  25       1.435 -11.285   4.084  1.00  0.95           C  
ATOM    306  H   PHE A  25       3.627 -10.214  -1.109  1.00  0.95           H  
ATOM    307  HA  PHE A  25       2.703  -7.953   0.601  1.00  0.95           H  
ATOM    308 1HB  PHE A  25       4.960  -9.852   1.298  1.00  0.95           H  
ATOM    309 2HB  PHE A  25       4.581  -8.368   2.167  1.00  0.95           H  
ATOM    310  HD1 PHE A  25       3.550 -11.829   1.529  1.00  0.95           H  
ATOM    311  HD2 PHE A  25       2.623  -8.215   3.522  1.00  0.95           H  
ATOM    312  HE1 PHE A  25       1.978 -13.040   2.994  1.00  0.95           H  
ATOM    313  HE2 PHE A  25       1.065  -9.387   4.992  1.00  0.95           H  
ATOM    314  HZ  PHE A  25       0.749 -11.812   4.735  1.00  0.95           H  
ATOM    315  N   CYS A  26       4.531  -6.393   0.074  1.00  1.01           N  
ATOM    316  CA  CYS A  26       5.440  -5.310  -0.316  1.00  1.01           C  
ATOM    317  C   CYS A  26       6.843  -5.586   0.190  1.00  1.01           C  
ATOM    318  O   CYS A  26       7.013  -5.923   1.363  1.00  1.01           O  
ATOM    319  CB  CYS A  26       4.876  -3.987   0.231  1.00  1.01           C  
ATOM    320  SG  CYS A  26       5.786  -2.448  -0.106  1.00  1.01           S  
ATOM    321  H   CYS A  26       3.790  -6.154   0.732  1.00  1.01           H  
ATOM    322  HA  CYS A  26       5.484  -5.257  -1.392  1.00  1.01           H  
ATOM    323 1HB  CYS A  26       3.872  -3.861  -0.155  1.00  1.01           H  
ATOM    324 2HB  CYS A  26       4.774  -4.073   1.316  1.00  1.01           H  
ATOM    325  N   TYR A  27       7.865  -5.484  -0.660  1.00  1.14           N  
ATOM    326  CA  TYR A  27       9.198  -5.795  -0.147  1.00  1.14           C  
ATOM    327  C   TYR A  27      10.329  -4.855  -0.535  1.00  1.14           C  
ATOM    328  O   TYR A  27      10.647  -4.690  -1.713  1.00  1.14           O  
ATOM    329  CB  TYR A  27       9.566  -7.200  -0.588  1.00  1.14           C  
ATOM    330  CG  TYR A  27      10.915  -7.669  -0.148  1.00  1.14           C  
ATOM    331  CD1 TYR A  27      11.122  -8.034   1.169  1.00  1.14           C  
ATOM    332  CD2 TYR A  27      11.946  -7.757  -1.068  1.00  1.14           C  
ATOM    333  CE1 TYR A  27      12.361  -8.483   1.570  1.00  1.14           C  
ATOM    334  CE2 TYR A  27      13.184  -8.208  -0.670  1.00  1.14           C  
ATOM    335  CZ  TYR A  27      13.395  -8.570   0.645  1.00  1.14           C  
ATOM    336  OH  TYR A  27      14.633  -9.021   1.043  1.00  1.14           O  
ATOM    337  H   TYR A  27       7.733  -5.217  -1.642  1.00  1.14           H  
ATOM    338  HA  TYR A  27       9.151  -5.776   0.940  1.00  1.14           H  
ATOM    339 1HB  TYR A  27       8.820  -7.902  -0.210  1.00  1.14           H  
ATOM    340 2HB  TYR A  27       9.532  -7.243  -1.678  1.00  1.14           H  
ATOM    341  HD1 TYR A  27      10.303  -7.965   1.889  1.00  1.14           H  
ATOM    342  HD2 TYR A  27      11.774  -7.473  -2.106  1.00  1.14           H  
ATOM    343  HE1 TYR A  27      12.527  -8.772   2.608  1.00  1.14           H  
ATOM    344  HE2 TYR A  27      13.997  -8.280  -1.392  1.00  1.14           H  
ATOM    345  HH  TYR A  27      14.615  -9.215   1.984  1.00  1.14           H  
ATOM    346  N   GLY A  28      11.009  -4.330   0.485  1.00  1.32           N  
ATOM    347  CA  GLY A  28      12.158  -3.455   0.276  1.00  1.32           C  
ATOM    348  C   GLY A  28      11.812  -1.990   0.478  1.00  1.32           C  
ATOM    349  O   GLY A  28      10.638  -1.628   0.541  1.00  1.32           O  
ATOM    350  H   GLY A  28      10.688  -4.511   1.438  1.00  1.32           H  
ATOM    351 1HA  GLY A  28      12.955  -3.739   0.962  1.00  1.32           H  
ATOM    352 2HA  GLY A  28      12.543  -3.599  -0.733  1.00  1.32           H  
ATOM    353  N   THR A  29      12.848  -1.161   0.608  1.00  1.53           N  
ATOM    354  CA  THR A  29      12.701   0.277   0.806  1.00  1.53           C  
ATOM    355  C   THR A  29      13.503   1.025  -0.270  1.00  1.53           C  
ATOM    356  O   THR A  29      12.965   1.527  -1.259  1.00  1.53           O  
ATOM    357  CB  THR A  29      13.172   0.687   2.221  1.00  1.53           C  
ATOM    358  OG1 THR A  29      14.532   0.253   2.420  1.00  1.53           O  
ATOM    359  CG2 THR A  29      12.282   0.049   3.283  1.00  1.53           C  
ATOM    360  H   THR A  29      13.777  -1.547   0.536  1.00  1.53           H  
ATOM    361  HA  THR A  29      11.651   0.545   0.691  1.00  1.53           H  
ATOM    362  HB  THR A  29      13.123   1.772   2.315  1.00  1.53           H  
ATOM    363  HG1 THR A  29      14.820   0.506   3.308  1.00  1.53           H  
ATOM    364 1HG2 THR A  29      12.626   0.354   4.270  1.00  1.53           H  
ATOM    365 2HG2 THR A  29      11.252   0.377   3.137  1.00  1.53           H  
ATOM    366 3HG2 THR A  29      12.329  -1.035   3.204  1.00  1.53           H  
ATOM    367  N   GLY A  30      14.816   1.069  -0.079  1.00  1.72           N  
ATOM    368  CA  GLY A  30      15.745   1.721  -1.001  1.00  1.72           C  
ATOM    369  C   GLY A  30      15.995   0.871  -2.248  1.00  1.72           C  
ATOM    370  O   GLY A  30      17.086   0.322  -2.425  1.00  1.72           O  
ATOM    371  H   GLY A  30      15.157   0.646   0.769  1.00  1.72           H  
ATOM    372 1HA  GLY A  30      15.342   2.688  -1.299  1.00  1.72           H  
ATOM    373 2HA  GLY A  30      16.689   1.910  -0.493  1.00  1.72           H  
ATOM    374  N   CYS A  31      14.963   0.745  -3.071  1.00  1.86           N  
ATOM    375  CA  CYS A  31      14.989  -0.063  -4.281  1.00  1.86           C  
ATOM    376  C   CYS A  31      15.401   0.752  -5.495  1.00  1.86           C  
ATOM    377  O   CYS A  31      15.832   1.899  -5.360  1.00  1.86           O  
ATOM    378  OXT CYS A  31      14.997   0.380  -6.596  1.00  1.86           O  
ATOM    379  CB  CYS A  31      13.612  -0.651  -4.549  1.00  1.86           C  
ATOM    380  SG  CYS A  31      13.029  -1.758  -3.266  1.00  1.86           S  
ATOM    381  H   CYS A  31      14.105   1.225  -2.798  1.00  1.86           H  
ATOM    382  HA  CYS A  31      15.703  -0.874  -4.141  1.00  1.86           H  
ATOM    383 1HB  CYS A  31      12.891   0.162  -4.656  1.00  1.86           H  
ATOM    384 2HB  CYS A  31      13.623  -1.199  -5.489  1.00  1.86           H  
ENDMDL

REMARK ID 693080 DOMAINID 684090 MODEL 2 5M8L-TP2
MODEL     2
ATOM      1  N   CYS A   1       0.042  -1.620   0.831  1.00  1.84           N  
ATOM      2  CA  CYS A   1       1.177  -1.435  -0.064  1.00  1.84           C  
ATOM      3  C   CYS A   1       1.454   0.056  -0.307  1.00  1.84           C  
ATOM      4  O   CYS A   1       1.165   0.898   0.546  1.00  1.84           O  
ATOM      5  CB  CYS A   1       0.915  -2.126  -1.401  1.00  1.84           C  
ATOM      6  SG  CYS A   1       0.728  -3.950  -1.334  1.00  1.84           S  
ATOM      7 1H   CYS A   1       0.237  -2.366   1.484  1.00  1.84           H  
ATOM      8 2H   CYS A   1      -0.124  -0.763   1.340  1.00  1.84           H  
ATOM      9 3H   CYS A   1      -0.777  -1.854   0.291  1.00  1.84           H  
ATOM     10  HA  CYS A   1       2.057  -1.889   0.391  1.00  1.84           H  
ATOM     11 1HB  CYS A   1       0.024  -1.704  -1.867  1.00  1.84           H  
ATOM     12 2HB  CYS A   1       1.741  -1.920  -2.035  1.00  1.84           H  
ATOM     13  N   LYS A   2       2.023   0.393  -1.480  1.00  1.72           N  
ATOM     14  CA  LYS A   2       2.293   1.756  -1.978  1.00  1.72           C  
ATOM     15  C   LYS A   2       3.325   2.590  -1.211  1.00  1.72           C  
ATOM     16  O   LYS A   2       4.291   3.074  -1.800  1.00  1.72           O  
ATOM     17  CB  LYS A   2       0.981   2.532  -2.102  1.00  1.72           C  
ATOM     18  CG  LYS A   2       0.057   1.986  -3.192  1.00  1.72           C  
ATOM     19  CD  LYS A   2      -1.240   2.773  -3.283  1.00  1.72           C  
ATOM     20  CE  LYS A   2      -2.157   2.200  -4.358  1.00  1.72           C  
ATOM     21  NZ  LYS A   2      -3.451   2.936  -4.436  1.00  1.72           N  
ATOM     22  H   LYS A   2       2.304  -0.321  -2.144  1.00  1.72           H  
ATOM     23  HA  LYS A   2       2.687   1.649  -2.989  1.00  1.72           H  
ATOM     24 1HB  LYS A   2       0.441   2.535  -1.161  1.00  1.72           H  
ATOM     25 2HB  LYS A   2       1.203   3.569  -2.348  1.00  1.72           H  
ATOM     26 1HG  LYS A   2       0.569   2.031  -4.153  1.00  1.72           H  
ATOM     27 2HG  LYS A   2      -0.176   0.941  -2.982  1.00  1.72           H  
ATOM     28 1HD  LYS A   2      -1.753   2.742  -2.321  1.00  1.72           H  
ATOM     29 2HD  LYS A   2      -1.019   3.813  -3.524  1.00  1.72           H  
ATOM     30 1HE  LYS A   2      -1.656   2.262  -5.323  1.00  1.72           H  
ATOM     31 2HE  LYS A   2      -2.359   1.152  -4.132  1.00  1.72           H  
ATOM     32 1HZ  LYS A   2      -4.028   2.527  -5.158  1.00  1.72           H  
ATOM     33 2HZ  LYS A   2      -3.929   2.875  -3.548  1.00  1.72           H  
ATOM     34 3HZ  LYS A   2      -3.274   3.906  -4.657  1.00  1.72           H  
ATOM     35  N   SER A   3       3.119   2.800   0.078  1.00  1.57           N  
ATOM     36  CA  SER A   3       4.089   3.576   0.848  1.00  1.57           C  
ATOM     37  C   SER A   3       5.423   2.842   0.869  1.00  1.57           C  
ATOM     38  O   SER A   3       5.448   1.614   0.970  1.00  1.57           O  
ATOM     39  CB  SER A   3       3.600   3.828   2.259  1.00  1.57           C  
ATOM     40  OG  SER A   3       4.575   4.504   3.009  1.00  1.57           O  
ATOM     41  H   SER A   3       2.302   2.378   0.512  1.00  1.57           H  
ATOM     42  HA  SER A   3       4.237   4.538   0.356  1.00  1.57           H  
ATOM     43 1HB  SER A   3       2.685   4.416   2.228  1.00  1.57           H  
ATOM     44 2HB  SER A   3       3.365   2.880   2.735  1.00  1.57           H  
ATOM     45  HG  SER A   3       5.366   3.933   2.997  1.00  1.57           H  
ATOM     46  N   SER A   4       6.532   3.568   0.781  1.00  1.42           N  
ATOM     47  CA  SER A   4       7.820   2.882   0.803  1.00  1.42           C  
ATOM     48  C   SER A   4       7.912   2.071   2.086  1.00  1.42           C  
ATOM     49  O   SER A   4       7.542   2.561   3.154  1.00  1.42           O  
ATOM     50  CB  SER A   4       8.961   3.876   0.781  1.00  1.42           C  
ATOM     51  OG  SER A   4       8.944   4.653  -0.371  1.00  1.42           O  
ATOM     52  H   SER A   4       6.484   4.573   0.685  1.00  1.42           H  
ATOM     53  HA  SER A   4       7.891   2.211  -0.058  1.00  1.42           H  
ATOM     54 1HB  SER A   4       8.904   4.517   1.658  1.00  1.42           H  
ATOM     55 2HB  SER A   4       9.903   3.331   0.833  1.00  1.42           H  
ATOM     56  HG  SER A   4       8.927   4.031  -1.134  1.00  1.42           H  
ATOM     57  N   GLY A   5       8.395   0.834   1.984  1.00  1.30           N  
ATOM     58  CA  GLY A   5       8.577  -0.052   3.129  1.00  1.30           C  
ATOM     59  C   GLY A   5       7.326  -0.872   3.445  1.00  1.30           C  
ATOM     60  O   GLY A   5       7.363  -1.795   4.261  1.00  1.30           O  
ATOM     61  H   GLY A   5       8.669   0.477   1.072  1.00  1.30           H  
ATOM     62 1HA  GLY A   5       9.407  -0.728   2.922  1.00  1.30           H  
ATOM     63 2HA  GLY A   5       8.857   0.537   4.001  1.00  1.30           H  
ATOM     64  N   ALA A   6       6.211  -0.538   2.806  1.00  1.22           N  
ATOM     65  CA  ALA A   6       4.962  -1.242   3.027  1.00  1.22           C  
ATOM     66  C   ALA A   6       5.060  -2.664   2.536  1.00  1.22           C  
ATOM     67  O   ALA A   6       5.714  -2.939   1.530  1.00  1.22           O  
ATOM     68  CB  ALA A   6       3.820  -0.542   2.323  1.00  1.22           C  
ATOM     69  H   ALA A   6       6.208   0.243   2.150  1.00  1.22           H  
ATOM     70  HA  ALA A   6       4.767  -1.261   4.099  1.00  1.22           H  
ATOM     71 1HB  ALA A   6       2.897  -1.077   2.522  1.00  1.22           H  
ATOM     72 2HB  ALA A   6       3.737   0.476   2.690  1.00  1.22           H  
ATOM     73 3HB  ALA A   6       4.017  -0.524   1.251  1.00  1.22           H  
ATOM     74  N   TRP A   7       4.361  -3.573   3.199  1.00  1.19           N  
ATOM     75  CA  TRP A   7       4.336  -4.951   2.725  1.00  1.19           C  
ATOM     76  C   TRP A   7       3.766  -4.986   1.329  1.00  1.19           C  
ATOM     77  O   TRP A   7       2.848  -4.226   1.014  1.00  1.19           O  
ATOM     78  CB  TRP A   7       3.540  -5.845   3.652  1.00  1.19           C  
ATOM     79  CG  TRP A   7       3.515  -7.275   3.223  1.00  1.19           C  
ATOM     80  CD1 TRP A   7       4.406  -8.246   3.568  1.00  1.19           C  
ATOM     81  CD2 TRP A   7       2.528  -7.914   2.372  1.00  1.19           C  
ATOM     82  NE1 TRP A   7       4.047  -9.441   2.990  1.00  1.19           N  
ATOM     83  CE2 TRP A   7       2.897  -9.253   2.257  1.00  1.19           C  
ATOM     84  CE3 TRP A   7       1.376  -7.458   1.711  1.00  1.19           C  
ATOM     85  CZ2 TRP A   7       2.156 -10.153   1.511  1.00  1.19           C  
ATOM     86  CZ3 TRP A   7       0.635  -8.358   0.964  1.00  1.19           C  
ATOM     87  CH2 TRP A   7       1.013  -9.673   0.870  1.00  1.19           C  
ATOM     88  H   TRP A   7       3.850  -3.314   4.032  1.00  1.19           H  
ATOM     89  HA  TRP A   7       5.353  -5.332   2.677  1.00  1.19           H  
ATOM     90 1HB  TRP A   7       3.965  -5.798   4.653  1.00  1.19           H  
ATOM     91 2HB  TRP A   7       2.513  -5.487   3.710  1.00  1.19           H  
ATOM     92  HD1 TRP A   7       5.275  -8.096   4.203  1.00  1.19           H  
ATOM     93  HE1 TRP A   7       4.544 -10.313   3.088  1.00  1.19           H  
ATOM     94  HE3 TRP A   7       1.074  -6.414   1.784  1.00  1.19           H  
ATOM     95  HZ2 TRP A   7       2.441 -11.201   1.420  1.00  1.19           H  
ATOM     96  HZ3 TRP A   7      -0.256  -7.994   0.455  1.00  1.19           H  
ATOM     97  HH2 TRP A   7       0.408 -10.356   0.276  1.00  1.19           H  
ATOM     98  N   CYS A   8       4.330  -5.868   0.514  1.00  1.22           N  
ATOM     99  CA  CYS A   8       3.989  -6.040  -0.888  1.00  1.22           C  
ATOM    100  C   CYS A   8       3.768  -7.502  -1.264  1.00  1.22           C  
ATOM    101  O   CYS A   8       4.577  -8.382  -0.955  1.00  1.22           O  
ATOM    102  CB  CYS A   8       5.106  -5.458  -1.727  1.00  1.22           C  
ATOM    103  SG  CYS A   8       4.915  -5.605  -3.470  1.00  1.22           S  
ATOM    104  H   CYS A   8       5.084  -6.433   0.886  1.00  1.22           H  
ATOM    105  HA  CYS A   8       3.074  -5.490  -1.088  1.00  1.22           H  
ATOM    106 1HB  CYS A   8       5.212  -4.398  -1.491  1.00  1.22           H  
ATOM    107 2HB  CYS A   8       6.032  -5.938  -1.455  1.00  1.22           H  
ATOM    108  N   GLY A   9       2.651  -7.755  -1.944  1.00  1.30           N  
ATOM    109  CA  GLY A   9       2.294  -9.110  -2.328  1.00  1.30           C  
ATOM    110  C   GLY A   9       2.991  -9.575  -3.594  1.00  1.30           C  
ATOM    111  O   GLY A   9       3.873  -8.905  -4.122  1.00  1.30           O  
ATOM    112  H   GLY A   9       2.037  -6.985  -2.185  1.00  1.30           H  
ATOM    113 1HA  GLY A   9       2.554  -9.788  -1.517  1.00  1.30           H  
ATOM    114 2HA  GLY A   9       1.216  -9.172  -2.462  1.00  1.30           H  
ATOM    115  N   PHE A  10       2.552 -10.724  -4.100  1.00  1.42           N  
ATOM    116  CA  PHE A  10       3.141 -11.360  -5.279  1.00  1.42           C  
ATOM    117  C   PHE A  10       3.095 -10.517  -6.556  1.00  1.42           C  
ATOM    118  O   PHE A  10       3.893 -10.735  -7.469  1.00  1.42           O  
ATOM    119  CB  PHE A  10       2.457 -12.705  -5.525  1.00  1.42           C  
ATOM    120  CG  PHE A  10       1.069 -12.604  -6.096  1.00  1.42           C  
ATOM    121  CD1 PHE A  10       0.863 -12.643  -7.467  1.00  1.42           C  
ATOM    122  CD2 PHE A  10      -0.029 -12.462  -5.263  1.00  1.42           C  
ATOM    123  CE1 PHE A  10      -0.411 -12.549  -7.994  1.00  1.42           C  
ATOM    124  CE2 PHE A  10      -1.304 -12.364  -5.788  1.00  1.42           C  
ATOM    125  CZ  PHE A  10      -1.494 -12.408  -7.156  1.00  1.42           C  
ATOM    126  H   PHE A  10       1.803 -11.203  -3.622  1.00  1.42           H  
ATOM    127  HA  PHE A  10       4.191 -11.555  -5.052  1.00  1.42           H  
ATOM    128 1HB  PHE A  10       3.061 -13.292  -6.215  1.00  1.42           H  
ATOM    129 2HB  PHE A  10       2.399 -13.260  -4.591  1.00  1.42           H  
ATOM    130  HD1 PHE A  10       1.722 -12.750  -8.129  1.00  1.42           H  
ATOM    131  HD2 PHE A  10       0.119 -12.429  -4.184  1.00  1.42           H  
ATOM    132  HE1 PHE A  10      -0.557 -12.581  -9.074  1.00  1.42           H  
ATOM    133  HE2 PHE A  10      -2.161 -12.254  -5.124  1.00  1.42           H  
ATOM    134  HZ  PHE A  10      -2.497 -12.331  -7.572  1.00  1.42           H  
ATOM    135  N   ASP A  11       2.144  -9.585  -6.641  1.00  1.54           N  
ATOM    136  CA  ASP A  11       2.019  -8.749  -7.823  1.00  1.54           C  
ATOM    137  C   ASP A  11       2.347  -7.281  -7.501  1.00  1.54           C  
ATOM    138  O   ASP A  11       1.454  -6.523  -7.104  1.00  1.54           O  
ATOM    139  CB  ASP A  11       0.614  -8.842  -8.405  1.00  1.54           C  
ATOM    140  CG  ASP A  11       0.433  -8.046  -9.706  1.00  1.54           C  
ATOM    141  OD1 ASP A  11       1.241  -7.174 -10.006  1.00  1.54           O  
ATOM    142  OD2 ASP A  11      -0.518  -8.322 -10.404  1.00  1.54           O  
ATOM    143  H   ASP A  11       1.518  -9.458  -5.862  1.00  1.54           H  
ATOM    144  HA  ASP A  11       2.682  -9.150  -8.574  1.00  1.54           H  
ATOM    145 1HB  ASP A  11       0.381  -9.879  -8.612  1.00  1.54           H  
ATOM    146 2HB  ASP A  11      -0.107  -8.487  -7.670  1.00  1.54           H  
ATOM    147  N   PRO A  12       3.577  -6.809  -7.790  1.00  1.66           N  
ATOM    148  CA  PRO A  12       4.095  -5.507  -7.435  1.00  1.66           C  
ATOM    149  C   PRO A  12       3.417  -4.413  -8.234  1.00  1.66           C  
ATOM    150  O   PRO A  12       3.502  -3.235  -7.900  1.00  1.66           O  
ATOM    151  CB  PRO A  12       5.572  -5.607  -7.797  1.00  1.66           C  
ATOM    152  CG  PRO A  12       5.625  -6.621  -8.908  1.00  1.66           C  
ATOM    153  CD  PRO A  12       4.523  -7.614  -8.595  1.00  1.66           C  
ATOM    154  HA  PRO A  12       3.968  -5.350  -6.357  1.00  1.66           H  
ATOM    155 1HB  PRO A  12       5.926  -4.617  -8.110  1.00  1.66           H  
ATOM    156 2HB  PRO A  12       6.154  -5.897  -6.908  1.00  1.66           H  
ATOM    157 1HG  PRO A  12       5.465  -6.118  -9.880  1.00  1.66           H  
ATOM    158 2HG  PRO A  12       6.617  -7.092  -8.954  1.00  1.66           H  
ATOM    159 1HD  PRO A  12       4.074  -7.908  -9.558  1.00  1.66           H  
ATOM    160 2HD  PRO A  12       4.909  -8.468  -8.018  1.00  1.66           H  
ATOM    161  N   HIS A  13       2.675  -4.759  -9.275  1.00  1.77           N  
ATOM    162  CA  HIS A  13       2.114  -3.703 -10.090  1.00  1.77           C  
ATOM    163  C   HIS A  13       0.972  -3.015  -9.354  1.00  1.77           C  
ATOM    164  O   HIS A  13       0.611  -1.881  -9.672  1.00  1.77           O  
ATOM    165  CB  HIS A  13       1.646  -4.270 -11.419  1.00  1.77           C  
ATOM    166  CG  HIS A  13       2.783  -4.766 -12.266  1.00  1.77           C  
ATOM    167  ND1 HIS A  13       3.713  -3.920 -12.845  1.00  1.77           N  
ATOM    168  CD2 HIS A  13       3.150  -6.021 -12.610  1.00  1.77           C  
ATOM    169  CE1 HIS A  13       4.596  -4.639 -13.518  1.00  1.77           C  
ATOM    170  NE2 HIS A  13       4.278  -5.915 -13.392  1.00  1.77           N  
ATOM    171  H   HIS A  13       2.475  -5.735  -9.533  1.00  1.77           H  
ATOM    172  HA  HIS A  13       2.878  -2.954 -10.293  1.00  1.77           H  
ATOM    173 1HB  HIS A  13       0.956  -5.095 -11.244  1.00  1.77           H  
ATOM    174 2HB  HIS A  13       1.109  -3.505 -11.975  1.00  1.77           H  
ATOM    175  HD2 HIS A  13       2.641  -6.944 -12.316  1.00  1.77           H  
ATOM    176  HE1 HIS A  13       5.444  -4.246 -14.079  1.00  1.77           H  
ATOM    177  HE2 HIS A  13       4.777  -6.693 -13.797  1.00  1.77           H  
ATOM    178  N   GLY A  14       0.391  -3.710  -8.371  1.00  1.86           N  
ATOM    179  CA  GLY A  14      -0.678  -3.136  -7.569  1.00  1.86           C  
ATOM    180  C   GLY A  14      -0.145  -2.640  -6.222  1.00  1.86           C  
ATOM    181  O   GLY A  14      -0.919  -2.197  -5.369  1.00  1.86           O  
ATOM    182  H   GLY A  14       0.728  -4.652  -8.141  1.00  1.86           H  
ATOM    183 1HA  GLY A  14      -1.144  -2.313  -8.109  1.00  1.86           H  
ATOM    184 2HA  GLY A  14      -1.446  -3.890  -7.402  1.00  1.86           H  
ATOM    185  N   CYS A  15       1.176  -2.753  -6.023  1.00  1.92           N  
ATOM    186  CA  CYS A  15       1.805  -2.410  -4.756  1.00  1.92           C  
ATOM    187  C   CYS A  15       2.990  -1.447  -4.768  1.00  1.92           C  
ATOM    188  O   CYS A  15       3.158  -0.676  -3.821  1.00  1.92           O  
ATOM    189  CB  CYS A  15       2.211  -3.674  -4.026  1.00  1.92           C  
ATOM    190  SG  CYS A  15       0.849  -4.622  -3.350  1.00  1.92           S  
ATOM    191  H   CYS A  15       1.772  -3.071  -6.779  1.00  1.92           H  
ATOM    192  HA  CYS A  15       1.028  -1.937  -4.168  1.00  1.92           H  
ATOM    193 1HB  CYS A  15       2.707  -4.311  -4.742  1.00  1.92           H  
ATOM    194 2HB  CYS A  15       2.926  -3.449  -3.241  1.00  1.92           H  
ATOM    195  N   CYS A  16       3.851  -1.532  -5.771  1.00  1.95           N  
ATOM    196  CA  CYS A  16       5.040  -0.694  -5.821  1.00  1.95           C  
ATOM    197  C   CYS A  16       5.471  -0.529  -7.273  1.00  1.95           C  
ATOM    198  O   CYS A  16       6.534  -0.997  -7.690  1.00  1.95           O  
ATOM    199  CB  CYS A  16       6.155  -1.355  -5.024  1.00  1.95           C  
ATOM    200  SG  CYS A  16       7.540  -0.296  -4.637  1.00  1.95           S  
ATOM    201  H   CYS A  16       3.687  -2.188  -6.520  1.00  1.95           H  
ATOM    202  HA  CYS A  16       4.810   0.283  -5.395  1.00  1.95           H  
ATOM    203 1HB  CYS A  16       5.752  -1.746  -4.094  1.00  1.95           H  
ATOM    204 2HB  CYS A  16       6.538  -2.202  -5.589  1.00  1.95           H  
ATOM    205  N   GLY A  17       4.661   0.217  -8.020  1.00  1.93           N  
ATOM    206  CA  GLY A  17       4.772   0.323  -9.475  1.00  1.93           C  
ATOM    207  C   GLY A  17       6.086   0.834 -10.053  1.00  1.93           C  
ATOM    208  O   GLY A  17       6.481   0.414 -11.139  1.00  1.93           O  
ATOM    209  H   GLY A  17       3.863   0.641  -7.568  1.00  1.93           H  
ATOM    210 1HA  GLY A  17       4.566  -0.661  -9.901  1.00  1.93           H  
ATOM    211 2HA  GLY A  17       3.967   0.966  -9.830  1.00  1.93           H  
ATOM    212  N   ASN A  18       6.767   1.734  -9.358  1.00  1.88           N  
ATOM    213  CA  ASN A  18       7.999   2.275  -9.919  1.00  1.88           C  
ATOM    214  C   ASN A  18       9.247   1.463  -9.601  1.00  1.88           C  
ATOM    215  O   ASN A  18      10.301   1.732 -10.172  1.00  1.88           O  
ATOM    216  CB  ASN A  18       8.235   3.688  -9.429  1.00  1.88           C  
ATOM    217  CG  ASN A  18       7.236   4.680  -9.920  1.00  1.88           C  
ATOM    218  OD1 ASN A  18       6.567   4.498 -10.948  1.00  1.88           O  
ATOM    219  ND2 ASN A  18       7.132   5.757  -9.194  1.00  1.88           N  
ATOM    220  H   ASN A  18       6.427   2.050  -8.461  1.00  1.88           H  
ATOM    221  HA  ASN A  18       7.900   2.294 -11.005  1.00  1.88           H  
ATOM    222 1HB  ASN A  18       8.222   3.692  -8.336  1.00  1.88           H  
ATOM    223 2HB  ASN A  18       9.232   4.013  -9.731  1.00  1.88           H  
ATOM    224 1HD2 ASN A  18       6.492   6.480  -9.449  1.00  1.88           H  
ATOM    225 2HD2 ASN A  18       7.729   5.861  -8.370  1.00  1.88           H  
ATOM    226  N   CYS A  19       9.153   0.494  -8.686  1.00  1.81           N  
ATOM    227  CA  CYS A  19      10.366  -0.201  -8.264  1.00  1.81           C  
ATOM    228  C   CYS A  19      10.246  -1.712  -8.300  1.00  1.81           C  
ATOM    229  O   CYS A  19      11.156  -2.405  -8.759  1.00  1.81           O  
ATOM    230  CB  CYS A  19      10.758   0.190  -6.844  1.00  1.81           C  
ATOM    231  SG  CYS A  19      12.367  -0.479  -6.324  1.00  1.81           S  
ATOM    232  H   CYS A  19       8.259   0.233  -8.287  1.00  1.81           H  
ATOM    233  HA  CYS A  19      11.171   0.086  -8.935  1.00  1.81           H  
ATOM    234 1HB  CYS A  19      10.782   1.271  -6.743  1.00  1.81           H  
ATOM    235 2HB  CYS A  19      10.012  -0.181  -6.150  1.00  1.81           H  
ATOM    236  N   GLY A  20       9.172  -2.233  -7.724  1.00  1.72           N  
ATOM    237  CA  GLY A  20       9.082  -3.653  -7.481  1.00  1.72           C  
ATOM    238  C   GLY A  20       9.343  -3.936  -6.007  1.00  1.72           C  
ATOM    239  O   GLY A  20       9.758  -3.050  -5.243  1.00  1.72           O  
ATOM    240  H   GLY A  20       8.392  -1.647  -7.435  1.00  1.72           H  
ATOM    241 1HA  GLY A  20       8.092  -4.002  -7.752  1.00  1.72           H  
ATOM    242 2HA  GLY A  20       9.801  -4.188  -8.098  1.00  1.72           H  
ATOM    243  N   CYS A  21       9.094  -5.178  -5.622  1.00  1.61           N  
ATOM    244  CA  CYS A  21       9.214  -5.577  -4.238  1.00  1.61           C  
ATOM    245  C   CYS A  21      10.221  -6.696  -4.061  1.00  1.61           C  
ATOM    246  O   CYS A  21      10.425  -7.492  -4.976  1.00  1.61           O  
ATOM    247  CB  CYS A  21       7.855  -6.024  -3.789  1.00  1.61           C  
ATOM    248  SG  CYS A  21       6.644  -4.718  -4.020  1.00  1.61           S  
ATOM    249  H   CYS A  21       8.789  -5.855  -6.304  1.00  1.61           H  
ATOM    250  HA  CYS A  21       9.530  -4.717  -3.652  1.00  1.61           H  
ATOM    251 1HB  CYS A  21       7.536  -6.905  -4.349  1.00  1.61           H  
ATOM    252 2HB  CYS A  21       7.894  -6.290  -2.740  1.00  1.61           H  
ATOM    253  N   LEU A  22      10.831  -6.770  -2.878  1.00  1.48           N  
ATOM    254  CA  LEU A  22      11.801  -7.856  -2.624  1.00  1.48           C  
ATOM    255  C   LEU A  22      11.559  -8.675  -1.338  1.00  1.48           C  
ATOM    256  O   LEU A  22      12.193  -8.388  -0.323  1.00  1.48           O  
ATOM    257  CB  LEU A  22      13.208  -7.263  -2.524  1.00  1.48           C  
ATOM    258  CG  LEU A  22      13.713  -6.518  -3.749  1.00  1.48           C  
ATOM    259  CD1 LEU A  22      14.996  -5.787  -3.392  1.00  1.48           C  
ATOM    260  CD2 LEU A  22      13.935  -7.512  -4.873  1.00  1.48           C  
ATOM    261  H   LEU A  22      10.603  -6.055  -2.184  1.00  1.48           H  
ATOM    262  HA  LEU A  22      11.794  -8.527  -3.477  1.00  1.48           H  
ATOM    263 1HB  LEU A  22      13.289  -6.637  -1.676  1.00  1.48           H  
ATOM    264 2HB  LEU A  22      13.896  -8.094  -2.370  1.00  1.48           H  
ATOM    265  HG  LEU A  22      12.980  -5.773  -4.060  1.00  1.48           H  
ATOM    266 1HD1 LEU A  22      15.361  -5.244  -4.263  1.00  1.48           H  
ATOM    267 2HD1 LEU A  22      14.802  -5.080  -2.582  1.00  1.48           H  
ATOM    268 3HD1 LEU A  22      15.747  -6.506  -3.072  1.00  1.48           H  
ATOM    269 1HD2 LEU A  22      14.296  -6.988  -5.759  1.00  1.48           H  
ATOM    270 2HD2 LEU A  22      14.672  -8.252  -4.563  1.00  1.48           H  
ATOM    271 3HD2 LEU A  22      12.995  -8.014  -5.107  1.00  1.48           H  
ATOM    272  N   VAL A  23      10.655  -9.687  -1.327  1.00  1.37           N  
ATOM    273  CA  VAL A  23       9.714 -10.084  -2.394  1.00  1.37           C  
ATOM    274  C   VAL A  23       8.170 -10.078  -2.043  1.00  1.37           C  
ATOM    275  O   VAL A  23       7.433 -10.831  -2.675  1.00  1.37           O  
ATOM    276  CB  VAL A  23      10.091 -11.485  -2.885  1.00  1.37           C  
ATOM    277  CG1 VAL A  23      11.462 -11.458  -3.565  1.00  1.37           C  
ATOM    278  CG2 VAL A  23      10.100 -12.430  -1.705  1.00  1.37           C  
ATOM    279  H   VAL A  23      10.581 -10.213  -0.470  1.00  1.37           H  
ATOM    280  HA  VAL A  23       9.835  -9.410  -3.232  1.00  1.37           H  
ATOM    281  HB  VAL A  23       9.358 -11.818  -3.621  1.00  1.37           H  
ATOM    282 1HG1 VAL A  23      11.711 -12.460  -3.917  1.00  1.37           H  
ATOM    283 2HG1 VAL A  23      11.432 -10.773  -4.415  1.00  1.37           H  
ATOM    284 3HG1 VAL A  23      12.220 -11.129  -2.858  1.00  1.37           H  
ATOM    285 1HG2 VAL A  23      10.355 -13.434  -2.042  1.00  1.37           H  
ATOM    286 2HG2 VAL A  23      10.836 -12.094  -0.974  1.00  1.37           H  
ATOM    287 3HG2 VAL A  23       9.111 -12.441  -1.244  1.00  1.37           H  
ATOM    288  N   GLY A  24       7.668  -9.239  -1.091  1.00  1.29           N  
ATOM    289  CA  GLY A  24       8.480  -8.310  -0.325  1.00  1.29           C  
ATOM    290  C   GLY A  24       7.764  -7.179   0.311  1.00  1.29           C  
ATOM    291  O   GLY A  24       6.683  -7.303   0.882  1.00  1.29           O  
ATOM    292  H   GLY A  24       6.654  -9.208  -0.936  1.00  1.29           H  
ATOM    293 1HA  GLY A  24       9.048  -8.837   0.442  1.00  1.29           H  
ATOM    294 2HA  GLY A  24       9.148  -7.817  -1.005  1.00  1.29           H  
ATOM    295  N   PHE A  25       8.492  -6.086   0.257  1.00  1.26           N  
ATOM    296  CA  PHE A  25       8.136  -4.788   0.737  1.00  1.26           C  
ATOM    297  C   PHE A  25       8.402  -3.854  -0.428  1.00  1.26           C  
ATOM    298  O   PHE A  25       9.246  -4.152  -1.276  1.00  1.26           O  
ATOM    299  CB  PHE A  25       8.978  -4.432   1.964  1.00  1.26           C  
ATOM    300  CG  PHE A  25       8.744  -5.389   3.082  1.00  1.26           C  
ATOM    301  CD1 PHE A  25       9.477  -6.562   3.183  1.00  1.26           C  
ATOM    302  CD2 PHE A  25       7.774  -5.134   4.023  1.00  1.26           C  
ATOM    303  CE1 PHE A  25       9.230  -7.456   4.203  1.00  1.26           C  
ATOM    304  CE2 PHE A  25       7.521  -6.017   5.042  1.00  1.26           C  
ATOM    305  CZ  PHE A  25       8.248  -7.184   5.134  1.00  1.26           C  
ATOM    306  H   PHE A  25       9.385  -6.163  -0.196  1.00  1.26           H  
ATOM    307  HA  PHE A  25       7.081  -4.770   0.984  1.00  1.26           H  
ATOM    308 1HB  PHE A  25      10.039  -4.437   1.711  1.00  1.26           H  
ATOM    309 2HB  PHE A  25       8.717  -3.429   2.307  1.00  1.26           H  
ATOM    310  HD1 PHE A  25      10.250  -6.779   2.442  1.00  1.26           H  
ATOM    311  HD2 PHE A  25       7.196  -4.214   3.946  1.00  1.26           H  
ATOM    312  HE1 PHE A  25       9.807  -8.377   4.273  1.00  1.26           H  
ATOM    313  HE2 PHE A  25       6.745  -5.797   5.773  1.00  1.26           H  
ATOM    314  HZ  PHE A  25       8.051  -7.888   5.940  1.00  1.26           H  
ATOM    315  N   CYS A  26       7.675  -2.757  -0.507  1.00  1.26           N  
ATOM    316  CA  CYS A  26       7.926  -1.774  -1.558  1.00  1.26           C  
ATOM    317  C   CYS A  26       9.244  -1.040  -1.363  1.00  1.26           C  
ATOM    318  O   CYS A  26       9.458  -0.403  -0.327  1.00  1.26           O  
ATOM    319  CB  CYS A  26       6.795  -0.748  -1.593  1.00  1.26           C  
ATOM    320  SG  CYS A  26       6.965   0.599  -2.865  1.00  1.26           S  
ATOM    321  H   CYS A  26       6.954  -2.599   0.198  1.00  1.26           H  
ATOM    322  HA  CYS A  26       7.958  -2.303  -2.510  1.00  1.26           H  
ATOM    323 1HB  CYS A  26       5.846  -1.259  -1.766  1.00  1.26           H  
ATOM    324 2HB  CYS A  26       6.713  -0.269  -0.614  1.00  1.26           H  
ATOM    325  N   TYR A  27      10.137  -1.082  -2.346  1.00  1.31           N  
ATOM    326  CA  TYR A  27      11.389  -0.358  -2.141  1.00  1.31           C  
ATOM    327  C   TYR A  27      11.408   1.014  -2.806  1.00  1.31           C  
ATOM    328  O   TYR A  27      11.140   1.165  -3.988  1.00  1.31           O  
ATOM    329  CB  TYR A  27      12.571  -1.231  -2.555  1.00  1.31           C  
ATOM    330  CG  TYR A  27      12.826  -2.312  -1.539  1.00  1.31           C  
ATOM    331  CD1 TYR A  27      12.110  -3.472  -1.573  1.00  1.31           C  
ATOM    332  CD2 TYR A  27      13.779  -2.118  -0.553  1.00  1.31           C  
ATOM    333  CE1 TYR A  27      12.319  -4.442  -0.614  1.00  1.31           C  
ATOM    334  CE2 TYR A  27      14.004  -3.095   0.396  1.00  1.31           C  
ATOM    335  CZ  TYR A  27      13.271  -4.256   0.367  1.00  1.31           C  
ATOM    336  OH  TYR A  27      13.485  -5.236   1.315  1.00  1.31           O  
ATOM    337  H   TYR A  27       9.962  -1.618  -3.204  1.00  1.31           H  
ATOM    338  HA  TYR A  27      11.506  -0.182  -1.074  1.00  1.31           H  
ATOM    339 1HB  TYR A  27      12.359  -1.706  -3.515  1.00  1.31           H  
ATOM    340 2HB  TYR A  27      13.469  -0.626  -2.667  1.00  1.31           H  
ATOM    341  HD1 TYR A  27      11.361  -3.619  -2.352  1.00  1.31           H  
ATOM    342  HD2 TYR A  27      14.352  -1.190  -0.528  1.00  1.31           H  
ATOM    343  HE1 TYR A  27      11.738  -5.355  -0.631  1.00  1.31           H  
ATOM    344  HE2 TYR A  27      14.755  -2.942   1.170  1.00  1.31           H  
ATOM    345  HH  TYR A  27      12.981  -6.027   1.081  1.00  1.31           H  
ATOM    346  N   GLY A  28      11.735   2.030  -2.019  1.00  1.41           N  
ATOM    347  CA  GLY A  28      11.845   3.390  -2.531  1.00  1.41           C  
ATOM    348  C   GLY A  28      10.528   3.912  -3.089  1.00  1.41           C  
ATOM    349  O   GLY A  28       9.445   3.476  -2.684  1.00  1.41           O  
ATOM    350  H   GLY A  28      11.927   1.849  -1.044  1.00  1.41           H  
ATOM    351 1HA  GLY A  28      12.190   4.049  -1.733  1.00  1.41           H  
ATOM    352 2HA  GLY A  28      12.603   3.412  -3.314  1.00  1.41           H  
ATOM    353  N   THR A  29      10.660   4.923  -3.957  1.00  1.56           N  
ATOM    354  CA  THR A  29       9.578   5.592  -4.673  1.00  1.56           C  
ATOM    355  C   THR A  29      10.033   5.664  -6.125  1.00  1.56           C  
ATOM    356  O   THR A  29       9.267   5.947  -7.050  1.00  1.56           O  
ATOM    357  CB  THR A  29       9.314   7.013  -4.131  1.00  1.56           C  
ATOM    358  OG1 THR A  29      10.475   7.830  -4.340  1.00  1.56           O  
ATOM    359  CG2 THR A  29       8.992   6.978  -2.651  1.00  1.56           C  
ATOM    360  H   THR A  29      11.595   5.216  -4.192  1.00  1.56           H  
ATOM    361  HA  THR A  29       8.668   4.995  -4.614  1.00  1.56           H  
ATOM    362  HB  THR A  29       8.471   7.448  -4.668  1.00  1.56           H  
ATOM    363  HG1 THR A  29      10.570   8.018  -5.279  1.00  1.56           H  
ATOM    364 1HG2 THR A  29       8.804   7.990  -2.296  1.00  1.56           H  
ATOM    365 2HG2 THR A  29       8.105   6.363  -2.486  1.00  1.56           H  
ATOM    366 3HG2 THR A  29       9.830   6.557  -2.102  1.00  1.56           H  
ATOM    367  N   GLY A  30      11.339   5.445  -6.265  1.00  1.72           N  
ATOM    368  CA  GLY A  30      12.108   5.504  -7.503  1.00  1.72           C  
ATOM    369  C   GLY A  30      12.575   4.100  -7.837  1.00  1.72           C  
ATOM    370  O   GLY A  30      11.758   3.190  -7.815  1.00  1.72           O  
ATOM    371  H   GLY A  30      11.837   5.208  -5.422  1.00  1.72           H  
ATOM    372 1HA  GLY A  30      11.492   5.895  -8.313  1.00  1.72           H  
ATOM    373 2HA  GLY A  30      12.964   6.166  -7.384  1.00  1.72           H  
ATOM    374  N   CYS A  31      13.881   3.974  -8.137  1.00  1.86           N  
ATOM    375  CA  CYS A  31      14.606   2.741  -8.498  1.00  1.86           C  
ATOM    376  C   CYS A  31      14.875   2.706  -9.989  1.00  1.86           C  
ATOM    377  O   CYS A  31      15.176   3.736 -10.592  1.00  1.86           O  
ATOM    378  OXT CYS A  31      14.929   1.618 -10.559  1.00  1.86           O  
ATOM    379  CB  CYS A  31      13.880   1.442  -8.130  1.00  1.86           C  
ATOM    380  SG  CYS A  31      13.612   1.142  -6.345  1.00  1.86           S  
ATOM    381  H   CYS A  31      14.431   4.821  -8.117  1.00  1.86           H  
ATOM    382  HA  CYS A  31      15.564   2.741  -7.977  1.00  1.86           H  
ATOM    383 1HB  CYS A  31      12.946   1.380  -8.654  1.00  1.86           H  
ATOM    384 2HB  CYS A  31      14.477   0.610  -8.500  1.00  1.86           H  
ENDMDL

REMARK ID 693080 DOMAINID 684090 MODEL 3 5M8L-TP2
MODEL     3
ATOM      1  N   CYS A   1       1.270   0.739   0.270  1.00  2.11           N  
ATOM      2  CA  CYS A   1       1.410   0.927  -1.164  1.00  2.11           C  
ATOM      3  C   CYS A   1       2.350   2.074  -1.493  1.00  2.11           C  
ATOM      4  O   CYS A   1       3.320   1.903  -2.238  1.00  2.11           O  
ATOM      5  CB  CYS A   1       0.047   1.182  -1.828  1.00  2.11           C  
ATOM      6  SG  CYS A   1      -0.764   2.758  -1.390  1.00  2.11           S  
ATOM      7 1H   CYS A   1       0.557   0.051   0.460  1.00  2.11           H  
ATOM      8 2H   CYS A   1       2.153   0.420   0.653  1.00  2.11           H  
ATOM      9 3H   CYS A   1       1.019   1.615   0.701  1.00  2.11           H  
ATOM     10  HA  CYS A   1       1.812   0.009  -1.593  1.00  2.11           H  
ATOM     11 1HB  CYS A   1       0.190   1.184  -2.893  1.00  2.11           H  
ATOM     12 2HB  CYS A   1      -0.643   0.369  -1.585  1.00  2.11           H  
ATOM     13  N   LYS A   2       2.030   3.266  -0.989  1.00  1.89           N  
ATOM     14  CA  LYS A   2       2.756   4.503  -1.231  1.00  1.89           C  
ATOM     15  C   LYS A   2       2.882   4.841  -2.717  1.00  1.89           C  
ATOM     16  O   LYS A   2       3.888   5.411  -3.147  1.00  1.89           O  
ATOM     17  CB  LYS A   2       4.146   4.439  -0.592  1.00  1.89           C  
ATOM     18  CG  LYS A   2       4.132   4.250   0.928  1.00  1.89           C  
ATOM     19  CD  LYS A   2       5.551   4.285   1.498  1.00  1.89           C  
ATOM     20  CE  LYS A   2       5.565   4.074   3.008  1.00  1.89           C  
ATOM     21  NZ  LYS A   2       6.955   4.069   3.553  1.00  1.89           N  
ATOM     22  H   LYS A   2       1.240   3.340  -0.355  1.00  1.89           H  
ATOM     23  HA  LYS A   2       2.203   5.313  -0.760  1.00  1.89           H  
ATOM     24 1HB  LYS A   2       4.718   3.623  -1.027  1.00  1.89           H  
ATOM     25 2HB  LYS A   2       4.684   5.360  -0.808  1.00  1.89           H  
ATOM     26 1HG  LYS A   2       3.536   5.039   1.386  1.00  1.89           H  
ATOM     27 2HG  LYS A   2       3.676   3.292   1.175  1.00  1.89           H  
ATOM     28 1HD  LYS A   2       6.145   3.501   1.029  1.00  1.89           H  
ATOM     29 2HD  LYS A   2       6.007   5.248   1.271  1.00  1.89           H  
ATOM     30 1HE  LYS A   2       5.002   4.872   3.489  1.00  1.89           H  
ATOM     31 2HE  LYS A   2       5.093   3.119   3.242  1.00  1.89           H  
ATOM     32 1HZ  LYS A   2       6.930   3.926   4.552  1.00  1.89           H  
ATOM     33 2HZ  LYS A   2       7.485   3.323   3.120  1.00  1.89           H  
ATOM     34 3HZ  LYS A   2       7.400   4.954   3.351  1.00  1.89           H  
ATOM     35  N   SER A   3       1.849   4.524  -3.496  1.00  1.65           N  
ATOM     36  CA  SER A   3       1.851   4.829  -4.923  1.00  1.65           C  
ATOM     37  C   SER A   3       0.445   4.858  -5.519  1.00  1.65           C  
ATOM     38  O   SER A   3      -0.308   3.884  -5.436  1.00  1.65           O  
ATOM     39  CB  SER A   3       2.698   3.821  -5.679  1.00  1.65           C  
ATOM     40  OG  SER A   3       2.669   4.073  -7.058  1.00  1.65           O  
ATOM     41  H   SER A   3       1.057   4.060  -3.081  1.00  1.65           H  
ATOM     42  HA  SER A   3       2.290   5.819  -5.058  1.00  1.65           H  
ATOM     43 1HB  SER A   3       3.731   3.870  -5.319  1.00  1.65           H  
ATOM     44 2HB  SER A   3       2.333   2.816  -5.479  1.00  1.65           H  
ATOM     45  HG  SER A   3       1.732   4.097  -7.304  1.00  1.65           H  
ATOM     46  N   SER A   4       0.127   5.968  -6.172  1.00  1.43           N  
ATOM     47  CA  SER A   4      -1.185   6.157  -6.766  1.00  1.43           C  
ATOM     48  C   SER A   4      -1.540   5.024  -7.729  1.00  1.43           C  
ATOM     49  O   SER A   4      -0.722   4.626  -8.557  1.00  1.43           O  
ATOM     50  CB  SER A   4      -1.210   7.489  -7.505  1.00  1.43           C  
ATOM     51  OG  SER A   4      -2.434   7.691  -8.152  1.00  1.43           O  
ATOM     52  H   SER A   4       0.798   6.722  -6.215  1.00  1.43           H  
ATOM     53  HA  SER A   4      -1.922   6.182  -5.963  1.00  1.43           H  
ATOM     54 1HB  SER A   4      -1.028   8.292  -6.801  1.00  1.43           H  
ATOM     55 2HB  SER A   4      -0.405   7.505  -8.235  1.00  1.43           H  
ATOM     56  HG  SER A   4      -2.648   6.853  -8.578  1.00  1.43           H  
ATOM     57  N   GLY A   5      -2.771   4.527  -7.620  1.00  1.27           N  
ATOM     58  CA  GLY A   5      -3.299   3.465  -8.473  1.00  1.27           C  
ATOM     59  C   GLY A   5      -3.122   2.061  -7.886  1.00  1.27           C  
ATOM     60  O   GLY A   5      -3.700   1.097  -8.383  1.00  1.27           O  
ATOM     61  H   GLY A   5      -3.378   4.901  -6.888  1.00  1.27           H  
ATOM     62 1HA  GLY A   5      -4.360   3.646  -8.647  1.00  1.27           H  
ATOM     63 2HA  GLY A   5      -2.811   3.512  -9.444  1.00  1.27           H  
ATOM     64  N   ALA A   6      -2.326   1.944  -6.831  1.00  1.19           N  
ATOM     65  CA  ALA A   6      -2.094   0.665  -6.171  1.00  1.19           C  
ATOM     66  C   ALA A   6      -3.287   0.306  -5.304  1.00  1.19           C  
ATOM     67  O   ALA A   6      -4.073   1.165  -4.944  1.00  1.19           O  
ATOM     68  CB  ALA A   6      -0.850   0.741  -5.344  1.00  1.19           C  
ATOM     69  H   ALA A   6      -1.835   2.764  -6.466  1.00  1.19           H  
ATOM     70  HA  ALA A   6      -1.984  -0.103  -6.933  1.00  1.19           H  
ATOM     71 1HB  ALA A   6      -0.671  -0.214  -4.849  1.00  1.19           H  
ATOM     72 2HB  ALA A   6       0.001   0.994  -5.977  1.00  1.19           H  
ATOM     73 3HB  ALA A   6      -1.007   1.518  -4.616  1.00  1.19           H  
ATOM     74  N   TRP A   7      -3.443  -0.957  -4.947  1.00  1.19           N  
ATOM     75  CA  TRP A   7      -4.559  -1.267  -4.054  1.00  1.19           C  
ATOM     76  C   TRP A   7      -4.329  -0.779  -2.626  1.00  1.19           C  
ATOM     77  O   TRP A   7      -3.228  -0.899  -2.073  1.00  1.19           O  
ATOM     78  CB  TRP A   7      -4.838  -2.761  -4.017  1.00  1.19           C  
ATOM     79  CG  TRP A   7      -5.504  -3.327  -5.246  1.00  1.19           C  
ATOM     80  CD1 TRP A   7      -4.920  -3.991  -6.287  1.00  1.19           C  
ATOM     81  CD2 TRP A   7      -6.924  -3.313  -5.525  1.00  1.19           C  
ATOM     82  NE1 TRP A   7      -5.880  -4.385  -7.192  1.00  1.19           N  
ATOM     83  CE2 TRP A   7      -7.114  -3.988  -6.733  1.00  1.19           C  
ATOM     84  CE3 TRP A   7      -8.035  -2.810  -4.841  1.00  1.19           C  
ATOM     85  CZ2 TRP A   7      -8.375  -4.167  -7.282  1.00  1.19           C  
ATOM     86  CZ3 TRP A   7      -9.296  -2.981  -5.387  1.00  1.19           C  
ATOM     87  CH2 TRP A   7      -9.466  -3.649  -6.574  1.00  1.19           C  
ATOM     88  H   TRP A   7      -2.808  -1.679  -5.259  1.00  1.19           H  
ATOM     89  HA  TRP A   7      -5.448  -0.771  -4.436  1.00  1.19           H  
ATOM     90 1HB  TRP A   7      -3.907  -3.301  -3.858  1.00  1.19           H  
ATOM     91 2HB  TRP A   7      -5.484  -2.977  -3.161  1.00  1.19           H  
ATOM     92  HD1 TRP A   7      -3.854  -4.187  -6.381  1.00  1.19           H  
ATOM     93  HE1 TRP A   7      -5.709  -4.899  -8.045  1.00  1.19           H  
ATOM     94  HE3 TRP A   7      -7.906  -2.289  -3.896  1.00  1.19           H  
ATOM     95  HZ2 TRP A   7      -8.530  -4.691  -8.226  1.00  1.19           H  
ATOM     96  HZ3 TRP A   7     -10.150  -2.579  -4.841  1.00  1.19           H  
ATOM     97  HH2 TRP A   7     -10.471  -3.769  -6.974  1.00  1.19           H  
ATOM     98  N   CYS A   8      -5.401  -0.255  -2.047  1.00  1.25           N  
ATOM     99  CA  CYS A   8      -5.472   0.231  -0.671  1.00  1.25           C  
ATOM    100  C   CYS A   8      -6.215  -0.769   0.206  1.00  1.25           C  
ATOM    101  O   CYS A   8      -7.177  -1.398  -0.230  1.00  1.25           O  
ATOM    102  CB  CYS A   8      -6.186   1.587  -0.627  1.00  1.25           C  
ATOM    103  SG  CYS A   8      -6.267   2.360   1.001  1.00  1.25           S  
ATOM    104  H   CYS A   8      -6.239  -0.192  -2.607  1.00  1.25           H  
ATOM    105  HA  CYS A   8      -4.461   0.360  -0.291  1.00  1.25           H  
ATOM    106 1HB  CYS A   8      -5.679   2.275  -1.301  1.00  1.25           H  
ATOM    107 2HB  CYS A   8      -7.204   1.464  -0.994  1.00  1.25           H  
ATOM    108  N   GLY A   9      -5.742  -0.956   1.429  1.00  1.35           N  
ATOM    109  CA  GLY A   9      -6.379  -1.860   2.381  1.00  1.35           C  
ATOM    110  C   GLY A   9      -7.458  -1.113   3.161  1.00  1.35           C  
ATOM    111  O   GLY A   9      -8.039  -0.154   2.661  1.00  1.35           O  
ATOM    112  H   GLY A   9      -4.933  -0.426   1.720  1.00  1.35           H  
ATOM    113 1HA  GLY A   9      -6.823  -2.701   1.855  1.00  1.35           H  
ATOM    114 2HA  GLY A   9      -5.635  -2.256   3.067  1.00  1.35           H  
ATOM    115  N   PHE A  10      -7.712  -1.533   4.396  1.00  1.48           N  
ATOM    116  CA  PHE A  10      -8.790  -0.935   5.184  1.00  1.48           C  
ATOM    117  C   PHE A  10      -8.274   0.078   6.207  1.00  1.48           C  
ATOM    118  O   PHE A  10      -8.956   0.428   7.167  1.00  1.48           O  
ATOM    119  CB  PHE A  10      -9.601  -2.031   5.855  1.00  1.48           C  
ATOM    120  CG  PHE A  10     -10.313  -2.899   4.851  1.00  1.48           C  
ATOM    121  CD1 PHE A  10      -9.858  -4.178   4.550  1.00  1.48           C  
ATOM    122  CD2 PHE A  10     -11.425  -2.419   4.181  1.00  1.48           C  
ATOM    123  CE1 PHE A  10     -10.517  -4.959   3.615  1.00  1.48           C  
ATOM    124  CE2 PHE A  10     -12.077  -3.190   3.243  1.00  1.48           C  
ATOM    125  CZ  PHE A  10     -11.625  -4.463   2.961  1.00  1.48           C  
ATOM    126  H   PHE A  10      -7.190  -2.307   4.777  1.00  1.48           H  
ATOM    127  HA  PHE A  10      -9.458  -0.406   4.504  1.00  1.48           H  
ATOM    128 1HB  PHE A  10      -8.947  -2.664   6.452  1.00  1.48           H  
ATOM    129 2HB  PHE A  10     -10.344  -1.594   6.520  1.00  1.48           H  
ATOM    130  HD1 PHE A  10      -8.984  -4.569   5.068  1.00  1.48           H  
ATOM    131  HD2 PHE A  10     -11.782  -1.412   4.400  1.00  1.48           H  
ATOM    132  HE1 PHE A  10     -10.154  -5.963   3.388  1.00  1.48           H  
ATOM    133  HE2 PHE A  10     -12.952  -2.798   2.729  1.00  1.48           H  
ATOM    134  HZ  PHE A  10     -12.143  -5.073   2.220  1.00  1.48           H  
ATOM    135  N   ASP A  11      -7.054   0.541   5.964  1.00  1.59           N  
ATOM    136  CA  ASP A  11      -6.385   1.553   6.762  1.00  1.59           C  
ATOM    137  C   ASP A  11      -5.575   2.455   5.840  1.00  1.59           C  
ATOM    138  O   ASP A  11      -4.372   2.269   5.700  1.00  1.59           O  
ATOM    139  CB  ASP A  11      -5.430   0.911   7.769  1.00  1.59           C  
ATOM    140  CG  ASP A  11      -4.772   1.934   8.714  1.00  1.59           C  
ATOM    141  OD1 ASP A  11      -5.086   3.107   8.611  1.00  1.59           O  
ATOM    142  OD2 ASP A  11      -3.941   1.536   9.501  1.00  1.59           O  
ATOM    143  H   ASP A  11      -6.584   0.180   5.152  1.00  1.59           H  
ATOM    144  HA  ASP A  11      -7.121   2.133   7.312  1.00  1.59           H  
ATOM    145 1HB  ASP A  11      -5.973   0.177   8.371  1.00  1.59           H  
ATOM    146 2HB  ASP A  11      -4.638   0.373   7.236  1.00  1.59           H  
ATOM    147  N   PRO A  12      -6.189   3.475   5.223  1.00  1.69           N  
ATOM    148  CA  PRO A  12      -5.573   4.365   4.251  1.00  1.69           C  
ATOM    149  C   PRO A  12      -4.272   4.988   4.751  1.00  1.69           C  
ATOM    150  O   PRO A  12      -3.325   5.178   3.979  1.00  1.69           O  
ATOM    151  CB  PRO A  12      -6.650   5.444   4.110  1.00  1.69           C  
ATOM    152  CG  PRO A  12      -7.945   4.737   4.410  1.00  1.69           C  
ATOM    153  CD  PRO A  12      -7.605   3.780   5.508  1.00  1.69           C  
ATOM    154  HA  PRO A  12      -5.419   3.829   3.313  1.00  1.69           H  
ATOM    155 1HB  PRO A  12      -6.441   6.288   4.786  1.00  1.69           H  
ATOM    156 2HB  PRO A  12      -6.643   5.832   3.096  1.00  1.69           H  
ATOM    157 1HG  PRO A  12      -8.713   5.469   4.708  1.00  1.69           H  
ATOM    158 2HG  PRO A  12      -8.324   4.228   3.521  1.00  1.69           H  
ATOM    159 1HD  PRO A  12      -7.709   4.254   6.497  1.00  1.69           H  
ATOM    160 2HD  PRO A  12      -8.242   2.895   5.396  1.00  1.69           H  
ATOM    161  N   HIS A  13      -4.171   5.201   6.058  1.00  1.79           N  
ATOM    162  CA  HIS A  13      -3.017   5.834   6.663  1.00  1.79           C  
ATOM    163  C   HIS A  13      -1.807   4.910   6.673  1.00  1.79           C  
ATOM    164  O   HIS A  13      -0.662   5.357   6.707  1.00  1.79           O  
ATOM    165  CB  HIS A  13      -3.374   6.239   8.089  1.00  1.79           C  
ATOM    166  CG  HIS A  13      -4.440   7.299   8.154  1.00  1.79           C  
ATOM    167  ND1 HIS A  13      -4.216   8.613   7.791  1.00  1.79           N  
ATOM    168  CD2 HIS A  13      -5.741   7.224   8.522  1.00  1.79           C  
ATOM    169  CE1 HIS A  13      -5.333   9.302   7.946  1.00  1.79           C  
ATOM    170  NE2 HIS A  13      -6.272   8.486   8.387  1.00  1.79           N  
ATOM    171  H   HIS A  13      -4.948   4.955   6.674  1.00  1.79           H  
ATOM    172  HA  HIS A  13      -2.750   6.733   6.100  1.00  1.79           H  
ATOM    173 1HB  HIS A  13      -3.729   5.359   8.636  1.00  1.79           H  
ATOM    174 2HB  HIS A  13      -2.486   6.608   8.600  1.00  1.79           H  
ATOM    175  HD1 HIS A  13      -3.352   9.003   7.465  1.00  1.79           H  
ATOM    176  HD2 HIS A  13      -6.363   6.401   8.874  1.00  1.79           H  
ATOM    177  HE1 HIS A  13      -5.365  10.368   7.712  1.00  1.79           H  
ATOM    178  N   GLY A  14      -2.075   3.610   6.647  1.00  1.89           N  
ATOM    179  CA  GLY A  14      -1.042   2.594   6.644  1.00  1.89           C  
ATOM    180  C   GLY A  14      -0.735   2.153   5.217  1.00  1.89           C  
ATOM    181  O   GLY A  14       0.029   1.209   5.006  1.00  1.89           O  
ATOM    182  H   GLY A  14      -3.042   3.292   6.593  1.00  1.89           H  
ATOM    183 1HA  GLY A  14      -0.145   2.979   7.122  1.00  1.89           H  
ATOM    184 2HA  GLY A  14      -1.384   1.738   7.227  1.00  1.89           H  
ATOM    185  N   CYS A  15      -1.346   2.824   4.234  1.00  1.99           N  
ATOM    186  CA  CYS A  15      -1.174   2.435   2.853  1.00  1.99           C  
ATOM    187  C   CYS A  15      -0.555   3.547   2.032  1.00  1.99           C  
ATOM    188  O   CYS A  15       0.396   3.295   1.277  1.00  1.99           O  
ATOM    189  CB  CYS A  15      -2.536   2.100   2.244  1.00  1.99           C  
ATOM    190  SG  CYS A  15      -3.436   0.804   3.111  1.00  1.99           S  
ATOM    191  H   CYS A  15      -1.953   3.612   4.437  1.00  1.99           H  
ATOM    192  HA  CYS A  15      -0.538   1.558   2.811  1.00  1.99           H  
ATOM    193 1HB  CYS A  15      -3.159   2.997   2.247  1.00  1.99           H  
ATOM    194 2HB  CYS A  15      -2.413   1.794   1.209  1.00  1.99           H  
ATOM    195  HG  CYS A  15      -3.665   1.520   4.246  1.00  1.99           H  
ATOM    196  N   CYS A  16      -1.013   4.774   2.248  1.00  2.07           N  
ATOM    197  CA  CYS A  16      -0.596   5.937   1.478  1.00  2.07           C  
ATOM    198  C   CYS A  16      -0.607   7.136   2.430  1.00  2.07           C  
ATOM    199  O   CYS A  16      -1.500   7.992   2.402  1.00  2.07           O  
ATOM    200  CB  CYS A  16      -1.595   6.160   0.329  1.00  2.07           C  
ATOM    201  SG  CYS A  16      -1.119   7.415  -0.880  1.00  2.07           S  
ATOM    202  H   CYS A  16      -1.764   4.901   2.923  1.00  2.07           H  
ATOM    203  HA  CYS A  16       0.410   5.776   1.093  1.00  2.07           H  
ATOM    204 1HB  CYS A  16      -1.774   5.240  -0.196  1.00  2.07           H  
ATOM    205 2HB  CYS A  16      -2.538   6.466   0.758  1.00  2.07           H  
ATOM    206  HG  CYS A  16      -2.370   7.667  -1.330  1.00  2.07           H  
ATOM    207  N   GLY A  17       0.432   7.199   3.266  1.00  2.09           N  
ATOM    208  CA  GLY A  17       0.501   8.080   4.443  1.00  2.09           C  
ATOM    209  C   GLY A  17       0.224   9.573   4.247  1.00  2.09           C  
ATOM    210  O   GLY A  17      -0.296  10.214   5.159  1.00  2.09           O  
ATOM    211  H   GLY A  17       1.161   6.507   3.158  1.00  2.09           H  
ATOM    212 1HA  GLY A  17      -0.187   7.692   5.201  1.00  2.09           H  
ATOM    213 2HA  GLY A  17       1.501   7.978   4.874  1.00  2.09           H  
ATOM    214  N   ASN A  18       0.558  10.144   3.097  1.00  2.02           N  
ATOM    215  CA  ASN A  18       0.313  11.578   2.941  1.00  2.02           C  
ATOM    216  C   ASN A  18      -0.998  11.914   2.226  1.00  2.02           C  
ATOM    217  O   ASN A  18      -1.255  13.090   1.949  1.00  2.02           O  
ATOM    218  CB  ASN A  18       1.463  12.246   2.202  1.00  2.02           C  
ATOM    219  CG  ASN A  18       2.746  12.305   3.008  1.00  2.02           C  
ATOM    220  OD1 ASN A  18       2.852  13.072   3.976  1.00  2.02           O  
ATOM    221  ND2 ASN A  18       3.721  11.518   2.629  1.00  2.02           N  
ATOM    222  H   ASN A  18       0.974   9.602   2.357  1.00  2.02           H  
ATOM    223  HA  ASN A  18       0.242  12.023   3.935  1.00  2.02           H  
ATOM    224 1HB  ASN A  18       1.654  11.718   1.259  1.00  2.02           H  
ATOM    225 2HB  ASN A  18       1.171  13.262   1.942  1.00  2.02           H  
ATOM    226 1HD2 ASN A  18       4.597  11.528   3.124  1.00  2.02           H  
ATOM    227 2HD2 ASN A  18       3.600  10.918   1.840  1.00  2.02           H  
ATOM    228  N   CYS A  19      -1.812  10.897   1.907  1.00  1.89           N  
ATOM    229  CA  CYS A  19      -3.060  11.182   1.202  1.00  1.89           C  
ATOM    230  C   CYS A  19      -4.219  10.313   1.673  1.00  1.89           C  
ATOM    231  O   CYS A  19      -5.335  10.789   1.862  1.00  1.89           O  
ATOM    232  CB  CYS A  19      -2.892  10.967  -0.297  1.00  1.89           C  
ATOM    233  SG  CYS A  19      -4.309  11.552  -1.304  1.00  1.89           S  
ATOM    234  H   CYS A  19      -1.589   9.936   2.162  1.00  1.89           H  
ATOM    235  HA  CYS A  19      -3.323  12.225   1.380  1.00  1.89           H  
ATOM    236 1HB  CYS A  19      -1.980  11.437  -0.644  1.00  1.89           H  
ATOM    237 2HB  CYS A  19      -2.783   9.896  -0.481  1.00  1.89           H  
ATOM    238  N   GLY A  20      -3.965   9.010   1.772  1.00  1.72           N  
ATOM    239  CA  GLY A  20      -5.004   8.024   1.981  1.00  1.72           C  
ATOM    240  C   GLY A  20      -5.432   7.474   0.628  1.00  1.72           C  
ATOM    241  O   GLY A  20      -4.644   7.430  -0.329  1.00  1.72           O  
ATOM    242  H   GLY A  20      -3.015   8.677   1.682  1.00  1.72           H  
ATOM    243 1HA  GLY A  20      -4.612   7.223   2.607  1.00  1.72           H  
ATOM    244 2HA  GLY A  20      -5.850   8.472   2.500  1.00  1.72           H  
ATOM    245  N   CYS A  21      -6.672   7.011   0.557  1.00  1.55           N  
ATOM    246  CA  CYS A  21      -7.087   6.349  -0.665  1.00  1.55           C  
ATOM    247  C   CYS A  21      -8.567   6.536  -0.956  1.00  1.55           C  
ATOM    248  O   CYS A  21      -9.333   6.965  -0.097  1.00  1.55           O  
ATOM    249  CB  CYS A  21      -6.734   4.863  -0.544  1.00  1.55           C  
ATOM    250  SG  CYS A  21      -7.543   3.923   0.715  1.00  1.55           S  
ATOM    251  H   CYS A  21      -7.301   7.094   1.338  1.00  1.55           H  
ATOM    252  HA  CYS A  21      -6.526   6.770  -1.495  1.00  1.55           H  
ATOM    253 1HB  CYS A  21      -6.970   4.389  -1.461  1.00  1.55           H  
ATOM    254 2HB  CYS A  21      -5.660   4.767  -0.391  1.00  1.55           H  
ATOM    255  N   LEU A  22      -8.936   6.237  -2.196  1.00  1.41           N  
ATOM    256  CA  LEU A  22     -10.315   6.367  -2.664  1.00  1.41           C  
ATOM    257  C   LEU A  22     -10.808   5.003  -3.098  1.00  1.41           C  
ATOM    258  O   LEU A  22     -10.018   4.218  -3.580  1.00  1.41           O  
ATOM    259  CB  LEU A  22     -10.350   7.317  -3.865  1.00  1.41           C  
ATOM    260  CG  LEU A  22      -9.731   8.714  -3.628  1.00  1.41           C  
ATOM    261  CD1 LEU A  22      -9.704   9.466  -4.936  1.00  1.41           C  
ATOM    262  CD2 LEU A  22     -10.530   9.464  -2.599  1.00  1.41           C  
ATOM    263  H   LEU A  22      -8.239   5.866  -2.839  1.00  1.41           H  
ATOM    264  HA  LEU A  22     -10.942   6.743  -1.858  1.00  1.41           H  
ATOM    265 1HB  LEU A  22      -9.827   6.851  -4.694  1.00  1.41           H  
ATOM    266 2HB  LEU A  22     -11.393   7.462  -4.152  1.00  1.41           H  
ATOM    267  HG  LEU A  22      -8.711   8.606  -3.279  1.00  1.41           H  
ATOM    268 1HD1 LEU A  22      -9.261  10.446  -4.780  1.00  1.41           H  
ATOM    269 2HD1 LEU A  22      -9.110   8.909  -5.664  1.00  1.41           H  
ATOM    270 3HD1 LEU A  22     -10.719   9.580  -5.308  1.00  1.41           H  
ATOM    271 1HD2 LEU A  22     -10.084  10.445  -2.439  1.00  1.41           H  
ATOM    272 2HD2 LEU A  22     -11.555   9.582  -2.948  1.00  1.41           H  
ATOM    273 3HD2 LEU A  22     -10.527   8.906  -1.662  1.00  1.41           H  
ATOM    274  N   VAL A  23     -12.104   4.736  -2.987  1.00  1.30           N  
ATOM    275  CA  VAL A  23     -12.735   3.495  -3.499  1.00  1.30           C  
ATOM    276  C   VAL A  23     -11.852   2.225  -3.678  1.00  1.30           C  
ATOM    277  O   VAL A  23     -12.039   1.488  -4.645  1.00  1.30           O  
ATOM    278  CB  VAL A  23     -13.414   3.775  -4.858  1.00  1.30           C  
ATOM    279  CG1 VAL A  23     -14.499   4.829  -4.698  1.00  1.30           C  
ATOM    280  CG2 VAL A  23     -12.382   4.222  -5.900  1.00  1.30           C  
ATOM    281  H   VAL A  23     -12.696   5.423  -2.542  1.00  1.30           H  
ATOM    282  HA  VAL A  23     -13.524   3.238  -2.789  1.00  1.30           H  
ATOM    283  HB  VAL A  23     -13.894   2.856  -5.200  1.00  1.30           H  
ATOM    284 1HG1 VAL A  23     -14.989   4.997  -5.661  1.00  1.30           H  
ATOM    285 2HG1 VAL A  23     -15.238   4.488  -3.974  1.00  1.30           H  
ATOM    286 3HG1 VAL A  23     -14.055   5.763  -4.353  1.00  1.30           H  
ATOM    287 1HG2 VAL A  23     -12.883   4.386  -6.855  1.00  1.30           H  
ATOM    288 2HG2 VAL A  23     -11.902   5.143  -5.595  1.00  1.30           H  
ATOM    289 3HG2 VAL A  23     -11.625   3.445  -6.016  1.00  1.30           H  
ATOM    290  N   GLY A  24     -10.941   1.940  -2.742  1.00  1.24           N  
ATOM    291  CA  GLY A  24     -10.091   0.747  -2.809  1.00  1.24           C  
ATOM    292  C   GLY A  24      -8.690   0.944  -3.407  1.00  1.24           C  
ATOM    293  O   GLY A  24      -7.866   0.034  -3.333  1.00  1.24           O  
ATOM    294  H   GLY A  24     -10.823   2.591  -1.981  1.00  1.24           H  
ATOM    295 1HA  GLY A  24      -9.980   0.345  -1.796  1.00  1.24           H  
ATOM    296 2HA  GLY A  24     -10.605  -0.022  -3.380  1.00  1.24           H  
ATOM    297  N   PHE A  25      -8.410   2.098  -3.996  1.00  1.23           N  
ATOM    298  CA  PHE A  25      -7.093   2.361  -4.589  1.00  1.23           C  
ATOM    299  C   PHE A  25      -6.387   3.594  -4.029  1.00  1.23           C  
ATOM    300  O   PHE A  25      -6.992   4.642  -3.784  1.00  1.23           O  
ATOM    301  CB  PHE A  25      -7.212   2.540  -6.086  1.00  1.23           C  
ATOM    302  CG  PHE A  25      -7.669   1.341  -6.824  1.00  1.23           C  
ATOM    303  CD1 PHE A  25      -9.022   1.091  -7.001  1.00  1.23           C  
ATOM    304  CD2 PHE A  25      -6.756   0.461  -7.346  1.00  1.23           C  
ATOM    305  CE1 PHE A  25      -9.432  -0.010  -7.713  1.00  1.23           C  
ATOM    306  CE2 PHE A  25      -7.156  -0.628  -8.055  1.00  1.23           C  
ATOM    307  CZ  PHE A  25      -8.496  -0.864  -8.247  1.00  1.23           C  
ATOM    308  H   PHE A  25      -9.123   2.814  -4.028  1.00  1.23           H  
ATOM    309  HA  PHE A  25      -6.459   1.499  -4.394  1.00  1.23           H  
ATOM    310 1HB  PHE A  25      -7.900   3.356  -6.291  1.00  1.23           H  
ATOM    311 2HB  PHE A  25      -6.231   2.827  -6.482  1.00  1.23           H  
ATOM    312  HD1 PHE A  25      -9.764   1.782  -6.581  1.00  1.23           H  
ATOM    313  HD2 PHE A  25      -5.703   0.655  -7.195  1.00  1.23           H  
ATOM    314  HE1 PHE A  25     -10.495  -0.199  -7.860  1.00  1.23           H  
ATOM    315  HE2 PHE A  25      -6.414  -1.311  -8.466  1.00  1.23           H  
ATOM    316  HZ  PHE A  25      -8.818  -1.733  -8.814  1.00  1.23           H  
ATOM    317  N   CYS A  26      -5.076   3.481  -3.900  1.00  1.27           N  
ATOM    318  CA  CYS A  26      -4.248   4.541  -3.362  1.00  1.27           C  
ATOM    319  C   CYS A  26      -4.326   5.753  -4.247  1.00  1.27           C  
ATOM    320  O   CYS A  26      -4.284   5.652  -5.476  1.00  1.27           O  
ATOM    321  CB  CYS A  26      -2.822   4.043  -3.229  1.00  1.27           C  
ATOM    322  SG  CYS A  26      -2.692   2.695  -2.000  1.00  1.27           S  
ATOM    323  H   CYS A  26      -4.636   2.612  -4.173  1.00  1.27           H  
ATOM    324  HA  CYS A  26      -4.604   4.809  -2.380  1.00  1.27           H  
ATOM    325 1HB  CYS A  26      -2.484   3.652  -4.190  1.00  1.27           H  
ATOM    326 2HB  CYS A  26      -2.160   4.856  -2.940  1.00  1.27           H  
ATOM    327  N   TYR A  27      -4.417   6.917  -3.631  1.00  1.37           N  
ATOM    328  CA  TYR A  27      -4.506   8.133  -4.414  1.00  1.37           C  
ATOM    329  C   TYR A  27      -3.424   9.112  -4.032  1.00  1.37           C  
ATOM    330  O   TYR A  27      -3.093   9.231  -2.862  1.00  1.37           O  
ATOM    331  CB  TYR A  27      -5.899   8.735  -4.256  1.00  1.37           C  
ATOM    332  CG  TYR A  27      -6.125  10.012  -4.977  1.00  1.37           C  
ATOM    333  CD1 TYR A  27      -6.199  10.016  -6.353  1.00  1.37           C  
ATOM    334  CD2 TYR A  27      -6.301  11.176  -4.271  1.00  1.37           C  
ATOM    335  CE1 TYR A  27      -6.429  11.197  -7.023  1.00  1.37           C  
ATOM    336  CE2 TYR A  27      -6.529  12.356  -4.923  1.00  1.37           C  
ATOM    337  CZ  TYR A  27      -6.594  12.373  -6.300  1.00  1.37           C  
ATOM    338  OH  TYR A  27      -6.823  13.552  -6.969  1.00  1.37           O  
ATOM    339  H   TYR A  27      -4.454   6.974  -2.607  1.00  1.37           H  
ATOM    340  HA  TYR A  27      -4.359   7.882  -5.463  1.00  1.37           H  
ATOM    341 1HB  TYR A  27      -6.644   8.013  -4.598  1.00  1.37           H  
ATOM    342 2HB  TYR A  27      -6.090   8.914  -3.195  1.00  1.37           H  
ATOM    343  HD1 TYR A  27      -6.074   9.089  -6.909  1.00  1.37           H  
ATOM    344  HD2 TYR A  27      -6.261  11.157  -3.195  1.00  1.37           H  
ATOM    345  HE1 TYR A  27      -6.482  11.201  -8.108  1.00  1.37           H  
ATOM    346  HE2 TYR A  27      -6.663  13.273  -4.354  1.00  1.37           H  
ATOM    347  HH  TYR A  27      -6.826  13.389  -7.918  1.00  1.37           H  
ATOM    348  N   GLY A  28      -2.862   9.779  -5.029  1.00  1.51           N  
ATOM    349  CA  GLY A  28      -1.913  10.858  -4.788  1.00  1.51           C  
ATOM    350  C   GLY A  28      -0.456  10.458  -4.581  1.00  1.51           C  
ATOM    351  O   GLY A  28      -0.084   9.281  -4.621  1.00  1.51           O  
ATOM    352  H   GLY A  28      -3.153   9.583  -5.978  1.00  1.51           H  
ATOM    353 1HA  GLY A  28      -1.968  11.556  -5.623  1.00  1.51           H  
ATOM    354 2HA  GLY A  28      -2.246  11.422  -3.916  1.00  1.51           H  
ATOM    355  N   THR A  29       0.339  11.513  -4.433  1.00  1.66           N  
ATOM    356  CA  THR A  29       1.768  11.577  -4.201  1.00  1.66           C  
ATOM    357  C   THR A  29       1.767  12.646  -3.104  1.00  1.66           C  
ATOM    358  O   THR A  29       1.723  12.337  -1.911  1.00  1.66           O  
ATOM    359  CB  THR A  29       2.584  11.961  -5.475  1.00  1.66           C  
ATOM    360  OG1 THR A  29       2.129  13.210  -6.027  1.00  1.66           O  
ATOM    361  CG2 THR A  29       2.436  10.883  -6.545  1.00  1.66           C  
ATOM    362  H   THR A  29      -0.124  12.425  -4.390  1.00  1.66           H  
ATOM    363  HA  THR A  29       2.142  10.640  -3.789  1.00  1.66           H  
ATOM    364  HB  THR A  29       3.639  12.056  -5.211  1.00  1.66           H  
ATOM    365  HG1 THR A  29       2.604  13.386  -6.848  1.00  1.66           H  
ATOM    366 1HG2 THR A  29       3.023  11.160  -7.417  1.00  1.66           H  
ATOM    367 2HG2 THR A  29       2.794   9.931  -6.149  1.00  1.66           H  
ATOM    368 3HG2 THR A  29       1.391  10.789  -6.825  1.00  1.66           H  
ATOM    369  N   GLY A  30       1.708  13.905  -3.532  1.00  1.80           N  
ATOM    370  CA  GLY A  30       1.347  14.977  -2.619  1.00  1.80           C  
ATOM    371  C   GLY A  30      -0.173  14.859  -2.621  1.00  1.80           C  
ATOM    372  O   GLY A  30      -0.692  14.036  -3.390  1.00  1.80           O  
ATOM    373  H   GLY A  30       1.830  14.074  -4.512  1.00  1.80           H  
ATOM    374 1HA  GLY A  30       1.758  14.810  -1.626  1.00  1.80           H  
ATOM    375 2HA  GLY A  30       1.674  15.945  -2.997  1.00  1.80           H  
ATOM    376  N   CYS A  31      -0.890  15.665  -1.847  1.00  1.89           N  
ATOM    377  CA  CYS A  31      -2.343  15.494  -1.792  1.00  1.89           C  
ATOM    378  C   CYS A  31      -3.019  16.566  -0.954  1.00  1.89           C  
ATOM    379  O   CYS A  31      -2.441  17.631  -0.724  1.00  1.89           O  
ATOM    380  OXT CYS A  31      -4.072  16.299  -0.380  1.00  1.89           O  
ATOM    381  CB  CYS A  31      -2.651  14.111  -1.194  1.00  1.89           C  
ATOM    382  SG  CYS A  31      -4.367  13.615  -1.086  1.00  1.89           S  
ATOM    383  H   CYS A  31      -0.437  16.353  -1.264  1.00  1.89           H  
ATOM    384  HA  CYS A  31      -2.735  15.542  -2.807  1.00  1.89           H  
ATOM    385 1HB  CYS A  31      -2.160  13.354  -1.770  1.00  1.89           H  
ATOM    386 2HB  CYS A  31      -2.233  14.067  -0.194  1.00  1.89           H  
ENDMDL

REMARK ID 693080 DOMAINID 684090 MODEL 4 5M8L-TP2
MODEL     4
ATOM      1  N   CYS A   1       0.296   2.915  -2.072  1.00  2.08           N  
ATOM      2  CA  CYS A   1       1.095   1.694  -2.132  1.00  2.08           C  
ATOM      3  C   CYS A   1       2.499   2.026  -2.613  1.00  2.08           C  
ATOM      4  O   CYS A   1       2.972   3.144  -2.426  1.00  2.08           O  
ATOM      5  CB  CYS A   1       0.438   0.675  -3.063  1.00  2.08           C  
ATOM      6  SG  CYS A   1      -1.181   0.153  -2.499  1.00  2.08           S  
ATOM      7 1H   CYS A   1      -0.634   2.694  -1.755  1.00  2.08           H  
ATOM      8 2H   CYS A   1       0.726   3.570  -1.437  1.00  2.08           H  
ATOM      9 3H   CYS A   1       0.242   3.332  -2.992  1.00  2.08           H  
ATOM     10  HA  CYS A   1       1.157   1.268  -1.132  1.00  2.08           H  
ATOM     11 1HB  CYS A   1       0.336   1.102  -4.058  1.00  2.08           H  
ATOM     12 2HB  CYS A   1       1.054  -0.215  -3.141  1.00  2.08           H  
ATOM     13  N   LYS A   2       3.169   1.075  -3.261  1.00  2.09           N  
ATOM     14  CA  LYS A   2       4.507   1.331  -3.799  1.00  2.09           C  
ATOM     15  C   LYS A   2       4.481   2.407  -4.887  1.00  2.09           C  
ATOM     16  O   LYS A   2       5.448   3.147  -5.075  1.00  2.09           O  
ATOM     17  CB  LYS A   2       5.112   0.041  -4.332  1.00  2.09           C  
ATOM     18  CG  LYS A   2       5.479  -0.958  -3.236  1.00  2.09           C  
ATOM     19  CD  LYS A   2       6.086  -2.232  -3.804  1.00  2.09           C  
ATOM     20  CE  LYS A   2       6.457  -3.207  -2.691  1.00  2.09           C  
ATOM     21  NZ  LYS A   2       7.031  -4.474  -3.223  1.00  2.09           N  
ATOM     22  H   LYS A   2       2.770   0.158  -3.383  1.00  2.09           H  
ATOM     23  HA  LYS A   2       5.140   1.696  -2.988  1.00  2.09           H  
ATOM     24 1HB  LYS A   2       4.410  -0.441  -5.012  1.00  2.09           H  
ATOM     25 2HB  LYS A   2       6.014   0.270  -4.897  1.00  2.09           H  
ATOM     26 1HG  LYS A   2       6.196  -0.497  -2.557  1.00  2.09           H  
ATOM     27 2HG  LYS A   2       4.585  -1.215  -2.671  1.00  2.09           H  
ATOM     28 1HD  LYS A   2       5.370  -2.712  -4.473  1.00  2.09           H  
ATOM     29 2HD  LYS A   2       6.982  -1.987  -4.373  1.00  2.09           H  
ATOM     30 1HE  LYS A   2       7.188  -2.736  -2.034  1.00  2.09           H  
ATOM     31 2HE  LYS A   2       5.563  -3.441  -2.111  1.00  2.09           H  
ATOM     32 1HZ  LYS A   2       7.260  -5.087  -2.454  1.00  2.09           H  
ATOM     33 2HZ  LYS A   2       6.354  -4.924  -3.823  1.00  2.09           H  
ATOM     34 3HZ  LYS A   2       7.866  -4.267  -3.750  1.00  2.09           H  
ATOM     35  N   SER A   3       3.365   2.470  -5.607  1.00  1.99           N  
ATOM     36  CA  SER A   3       3.152   3.431  -6.676  1.00  1.99           C  
ATOM     37  C   SER A   3       1.663   3.611  -6.940  1.00  1.99           C  
ATOM     38  O   SER A   3       0.880   2.663  -6.814  1.00  1.99           O  
ATOM     39  CB  SER A   3       3.845   2.978  -7.944  1.00  1.99           C  
ATOM     40  OG  SER A   3       3.629   3.894  -8.987  1.00  1.99           O  
ATOM     41  H   SER A   3       2.629   1.819  -5.391  1.00  1.99           H  
ATOM     42  HA  SER A   3       3.567   4.392  -6.369  1.00  1.99           H  
ATOM     43 1HB  SER A   3       4.913   2.881  -7.758  1.00  1.99           H  
ATOM     44 2HB  SER A   3       3.469   1.998  -8.233  1.00  1.99           H  
ATOM     45  HG  SER A   3       2.668   3.879  -9.167  1.00  1.99           H  
ATOM     46  N   SER A   4       1.258   4.821  -7.299  1.00  1.81           N  
ATOM     47  CA  SER A   4      -0.138   5.019  -7.660  1.00  1.81           C  
ATOM     48  C   SER A   4      -0.399   4.126  -8.865  1.00  1.81           C  
ATOM     49  O   SER A   4       0.446   4.044  -9.760  1.00  1.81           O  
ATOM     50  CB  SER A   4      -0.409   6.475  -7.981  1.00  1.81           C  
ATOM     51  OG  SER A   4      -1.739   6.664  -8.370  1.00  1.81           O  
ATOM     52  H   SER A   4       1.921   5.583  -7.359  1.00  1.81           H  
ATOM     53  HA  SER A   4      -0.783   4.700  -6.837  1.00  1.81           H  
ATOM     54 1HB  SER A   4      -0.189   7.091  -7.110  1.00  1.81           H  
ATOM     55 2HB  SER A   4       0.253   6.793  -8.785  1.00  1.81           H  
ATOM     56  HG  SER A   4      -1.927   5.960  -9.005  1.00  1.81           H  
ATOM     57  N   GLY A   5      -1.548   3.460  -8.891  1.00  1.60           N  
ATOM     58  CA  GLY A   5      -1.900   2.563  -9.985  1.00  1.60           C  
ATOM     59  C   GLY A   5      -1.492   1.112  -9.693  1.00  1.60           C  
ATOM     60  O   GLY A   5      -1.824   0.207 -10.458  1.00  1.60           O  
ATOM     61  H   GLY A   5      -2.205   3.553  -8.119  1.00  1.60           H  
ATOM     62 1HA  GLY A   5      -2.976   2.613 -10.153  1.00  1.60           H  
ATOM     63 2HA  GLY A   5      -1.419   2.902 -10.901  1.00  1.60           H  
ATOM     64  N   ALA A   6      -0.750   0.890  -8.606  1.00  1.43           N  
ATOM     65  CA  ALA A   6      -0.328  -0.449  -8.210  1.00  1.43           C  
ATOM     66  C   ALA A   6      -1.533  -1.303  -7.861  1.00  1.43           C  
ATOM     67  O   ALA A   6      -2.546  -0.805  -7.369  1.00  1.43           O  
ATOM     68  CB  ALA A   6       0.623  -0.394  -7.028  1.00  1.43           C  
ATOM     69  H   ALA A   6      -0.448   1.673  -8.024  1.00  1.43           H  
ATOM     70  HA  ALA A   6       0.181  -0.911  -9.059  1.00  1.43           H  
ATOM     71 1HB  ALA A   6       0.936  -1.401  -6.756  1.00  1.43           H  
ATOM     72 2HB  ALA A   6       1.496   0.201  -7.292  1.00  1.43           H  
ATOM     73 3HB  ALA A   6       0.111   0.064  -6.189  1.00  1.43           H  
ATOM     74  N   TRP A   7      -1.443  -2.602  -8.094  1.00  1.32           N  
ATOM     75  CA  TRP A   7      -2.551  -3.477  -7.718  1.00  1.32           C  
ATOM     76  C   TRP A   7      -2.767  -3.559  -6.214  1.00  1.32           C  
ATOM     77  O   TRP A   7      -1.824  -3.735  -5.439  1.00  1.32           O  
ATOM     78  CB  TRP A   7      -2.342  -4.875  -8.287  1.00  1.32           C  
ATOM     79  CG  TRP A   7      -3.391  -5.881  -7.855  1.00  1.32           C  
ATOM     80  CD1 TRP A   7      -3.196  -6.903  -6.965  1.00  1.32           C  
ATOM     81  CD2 TRP A   7      -4.778  -5.965  -8.256  1.00  1.32           C  
ATOM     82  NE1 TRP A   7      -4.353  -7.615  -6.800  1.00  1.32           N  
ATOM     83  CE2 TRP A   7      -5.337  -7.048  -7.571  1.00  1.32           C  
ATOM     84  CE3 TRP A   7      -5.579  -5.221  -9.113  1.00  1.32           C  
ATOM     85  CZ2 TRP A   7      -6.660  -7.400  -7.722  1.00  1.32           C  
ATOM     86  CZ3 TRP A   7      -6.908  -5.570  -9.268  1.00  1.32           C  
ATOM     87  CH2 TRP A   7      -7.439  -6.631  -8.587  1.00  1.32           C  
ATOM     88  H   TRP A   7      -0.612  -2.988  -8.518  1.00  1.32           H  
ATOM     89  HA  TRP A   7      -3.464  -3.075  -8.155  1.00  1.32           H  
ATOM     90 1HB  TRP A   7      -2.353  -4.823  -9.377  1.00  1.32           H  
ATOM     91 2HB  TRP A   7      -1.365  -5.247  -7.986  1.00  1.32           H  
ATOM     92  HD1 TRP A   7      -2.254  -7.121  -6.467  1.00  1.32           H  
ATOM     93  HE1 TRP A   7      -4.466  -8.420  -6.203  1.00  1.32           H  
ATOM     94  HE3 TRP A   7      -5.168  -4.384  -9.639  1.00  1.32           H  
ATOM     95  HZ2 TRP A   7      -7.087  -8.236  -7.189  1.00  1.32           H  
ATOM     96  HZ3 TRP A   7      -7.521  -4.966  -9.942  1.00  1.32           H  
ATOM     97  HH2 TRP A   7      -8.489  -6.879  -8.725  1.00  1.32           H  
ATOM     98  N   CYS A   8      -4.031  -3.436  -5.832  1.00  1.29           N  
ATOM     99  CA  CYS A   8      -4.504  -3.516  -4.459  1.00  1.29           C  
ATOM    100  C   CYS A   8      -5.294  -4.806  -4.267  1.00  1.29           C  
ATOM    101  O   CYS A   8      -6.380  -4.956  -4.821  1.00  1.29           O  
ATOM    102  CB  CYS A   8      -5.400  -2.318  -4.163  1.00  1.29           C  
ATOM    103  SG  CYS A   8      -5.949  -2.157  -2.479  1.00  1.29           S  
ATOM    104  H   CYS A   8      -4.722  -3.279  -6.555  1.00  1.29           H  
ATOM    105  HA  CYS A   8      -3.648  -3.507  -3.785  1.00  1.29           H  
ATOM    106 1HB  CYS A   8      -4.881  -1.407  -4.438  1.00  1.29           H  
ATOM    107 2HB  CYS A   8      -6.284  -2.378  -4.787  1.00  1.29           H  
ATOM    108  N   GLY A   9      -4.785  -5.752  -3.476  1.00  1.36           N  
ATOM    109  CA  GLY A   9      -5.406  -7.089  -3.371  1.00  1.36           C  
ATOM    110  C   GLY A   9      -6.708  -7.196  -2.567  1.00  1.36           C  
ATOM    111  O   GLY A   9      -6.818  -8.011  -1.653  1.00  1.36           O  
ATOM    112  H   GLY A   9      -3.922  -5.564  -2.985  1.00  1.36           H  
ATOM    113 1HA  GLY A   9      -5.604  -7.450  -4.378  1.00  1.36           H  
ATOM    114 2HA  GLY A   9      -4.674  -7.774  -2.948  1.00  1.36           H  
ATOM    115  N   PHE A  10      -7.676  -6.356  -2.913  1.00  1.50           N  
ATOM    116  CA  PHE A  10      -9.011  -6.267  -2.319  1.00  1.50           C  
ATOM    117  C   PHE A  10      -9.024  -5.992  -0.815  1.00  1.50           C  
ATOM    118  O   PHE A  10     -10.036  -6.220  -0.150  1.00  1.50           O  
ATOM    119  CB  PHE A  10      -9.805  -7.548  -2.596  1.00  1.50           C  
ATOM    120  CG  PHE A  10      -9.917  -7.882  -4.060  1.00  1.50           C  
ATOM    121  CD1 PHE A  10      -9.219  -8.954  -4.596  1.00  1.50           C  
ATOM    122  CD2 PHE A  10     -10.713  -7.119  -4.904  1.00  1.50           C  
ATOM    123  CE1 PHE A  10      -9.326  -9.264  -5.937  1.00  1.50           C  
ATOM    124  CE2 PHE A  10     -10.817  -7.425  -6.246  1.00  1.50           C  
ATOM    125  CZ  PHE A  10     -10.125  -8.499  -6.763  1.00  1.50           C  
ATOM    126  H   PHE A  10      -7.461  -5.748  -3.691  1.00  1.50           H  
ATOM    127  HA  PHE A  10      -9.531  -5.441  -2.808  1.00  1.50           H  
ATOM    128 1HB  PHE A  10      -9.336  -8.389  -2.087  1.00  1.50           H  
ATOM    129 2HB  PHE A  10     -10.809  -7.443  -2.193  1.00  1.50           H  
ATOM    130  HD1 PHE A  10      -8.588  -9.559  -3.942  1.00  1.50           H  
ATOM    131  HD2 PHE A  10     -11.263  -6.271  -4.494  1.00  1.50           H  
ATOM    132  HE1 PHE A  10      -8.777 -10.112  -6.347  1.00  1.50           H  
ATOM    133  HE2 PHE A  10     -11.446  -6.817  -6.897  1.00  1.50           H  
ATOM    134  HZ  PHE A  10     -10.207  -8.742  -7.821  1.00  1.50           H  
ATOM    135  N   ASP A  11      -7.928  -5.470  -0.286  1.00  1.69           N  
ATOM    136  CA  ASP A  11      -7.824  -5.143   1.130  1.00  1.69           C  
ATOM    137  C   ASP A  11      -6.870  -3.988   1.362  1.00  1.69           C  
ATOM    138  O   ASP A  11      -5.754  -4.206   1.832  1.00  1.69           O  
ATOM    139  CB  ASP A  11      -7.360  -6.361   1.937  1.00  1.69           C  
ATOM    140  CG  ASP A  11      -7.375  -6.139   3.470  1.00  1.69           C  
ATOM    141  OD1 ASP A  11      -7.495  -5.006   3.905  1.00  1.69           O  
ATOM    142  OD2 ASP A  11      -7.266  -7.111   4.186  1.00  1.69           O  
ATOM    143  H   ASP A  11      -7.137  -5.313  -0.893  1.00  1.69           H  
ATOM    144  HA  ASP A  11      -8.813  -4.880   1.497  1.00  1.69           H  
ATOM    145 1HB  ASP A  11      -8.006  -7.212   1.702  1.00  1.69           H  
ATOM    146 2HB  ASP A  11      -6.350  -6.632   1.633  1.00  1.69           H  
ATOM    147  N   PRO A  12      -7.299  -2.738   1.128  1.00  1.94           N  
ATOM    148  CA  PRO A  12      -6.503  -1.523   1.159  1.00  1.94           C  
ATOM    149  C   PRO A  12      -5.682  -1.361   2.414  1.00  1.94           C  
ATOM    150  O   PRO A  12      -4.574  -0.829   2.378  1.00  1.94           O  
ATOM    151  CB  PRO A  12      -7.578  -0.434   1.096  1.00  1.94           C  
ATOM    152  CG  PRO A  12      -8.718  -1.071   0.356  1.00  1.94           C  
ATOM    153  CD  PRO A  12      -8.732  -2.496   0.830  1.00  1.94           C  
ATOM    154  HA  PRO A  12      -5.850  -1.496   0.283  1.00  1.94           H  
ATOM    155 1HB  PRO A  12      -7.846  -0.118   2.117  1.00  1.94           H  
ATOM    156 2HB  PRO A  12      -7.175   0.453   0.582  1.00  1.94           H  
ATOM    157 1HG  PRO A  12      -9.657  -0.542   0.568  1.00  1.94           H  
ATOM    158 2HG  PRO A  12      -8.554  -1.004  -0.712  1.00  1.94           H  
ATOM    159 1HD  PRO A  12      -9.344  -2.592   1.742  1.00  1.94           H  
ATOM    160 2HD  PRO A  12      -9.095  -3.123   0.013  1.00  1.94           H  
ATOM    161  N   HIS A  13      -6.154  -1.904   3.522  1.00  2.25           N  
ATOM    162  CA  HIS A  13      -5.463  -1.743   4.788  1.00  2.25           C  
ATOM    163  C   HIS A  13      -4.130  -2.477   4.819  1.00  2.25           C  
ATOM    164  O   HIS A  13      -3.243  -2.140   5.608  1.00  2.25           O  
ATOM    165  CB  HIS A  13      -6.364  -2.258   5.894  1.00  2.25           C  
ATOM    166  CG  HIS A  13      -7.590  -1.426   6.069  1.00  2.25           C  
ATOM    167  ND1 HIS A  13      -7.568  -0.174   6.646  1.00  2.25           N  
ATOM    168  CD2 HIS A  13      -8.878  -1.662   5.725  1.00  2.25           C  
ATOM    169  CE1 HIS A  13      -8.794   0.323   6.661  1.00  2.25           C  
ATOM    170  NE2 HIS A  13      -9.608  -0.560   6.108  1.00  2.25           N  
ATOM    171  H   HIS A  13      -7.028  -2.419   3.516  1.00  2.25           H  
ATOM    172  HA  HIS A  13      -5.265  -0.685   4.959  1.00  2.25           H  
ATOM    173 1HB  HIS A  13      -6.672  -3.284   5.660  1.00  2.25           H  
ATOM    174 2HB  HIS A  13      -5.818  -2.282   6.834  1.00  2.25           H  
ATOM    175  HD2 HIS A  13      -9.260  -2.562   5.237  1.00  2.25           H  
ATOM    176  HE1 HIS A  13      -9.084   1.296   7.059  1.00  2.25           H  
ATOM    177  HE2 HIS A  13     -10.604  -0.448   5.983  1.00  2.25           H  
ATOM    178  N   GLY A  14      -3.999  -3.501   3.983  1.00  2.59           N  
ATOM    179  CA  GLY A  14      -2.779  -4.274   3.892  1.00  2.59           C  
ATOM    180  C   GLY A  14      -1.936  -3.862   2.684  1.00  2.59           C  
ATOM    181  O   GLY A  14      -0.925  -4.507   2.386  1.00  2.59           O  
ATOM    182  H   GLY A  14      -4.766  -3.735   3.351  1.00  2.59           H  
ATOM    183 1HA  GLY A  14      -2.198  -4.156   4.806  1.00  2.59           H  
ATOM    184 2HA  GLY A  14      -3.038  -5.329   3.810  1.00  2.59           H  
ATOM    185  N   CYS A  15      -2.368  -2.827   1.947  1.00  2.89           N  
ATOM    186  CA  CYS A  15      -1.645  -2.446   0.740  1.00  2.89           C  
ATOM    187  C   CYS A  15      -1.277  -0.967   0.665  1.00  2.89           C  
ATOM    188  O   CYS A  15      -0.145  -0.608   0.317  1.00  2.89           O  
ATOM    189  CB  CYS A  15      -2.525  -2.729  -0.490  1.00  2.89           C  
ATOM    190  SG  CYS A  15      -3.092  -4.426  -0.647  1.00  2.89           S  
ATOM    191  H   CYS A  15      -3.183  -2.292   2.229  1.00  2.89           H  
ATOM    192  HA  CYS A  15      -0.731  -3.033   0.677  1.00  2.89           H  
ATOM    193 1HB  CYS A  15      -3.400  -2.077  -0.469  1.00  2.89           H  
ATOM    194 2HB  CYS A  15      -1.966  -2.489  -1.386  1.00  2.89           H  
ATOM    195  HG  CYS A  15      -1.906  -4.980  -0.377  1.00  2.89           H  
ATOM    196  N   CYS A  16      -2.252  -0.107   0.956  1.00  3.06           N  
ATOM    197  CA  CYS A  16      -2.111   1.314   0.694  1.00  3.06           C  
ATOM    198  C   CYS A  16      -1.988   2.091   2.014  1.00  3.06           C  
ATOM    199  O   CYS A  16      -2.931   2.162   2.797  1.00  3.06           O  
ATOM    200  CB  CYS A  16      -3.294   1.765  -0.192  1.00  3.06           C  
ATOM    201  SG  CYS A  16      -3.149   3.406  -0.874  1.00  3.06           S  
ATOM    202  H   CYS A  16      -3.138  -0.440   1.321  1.00  3.06           H  
ATOM    203  HA  CYS A  16      -1.197   1.473   0.136  1.00  3.06           H  
ATOM    204 1HB  CYS A  16      -3.436   1.069  -1.007  1.00  3.06           H  
ATOM    205 2HB  CYS A  16      -4.216   1.736   0.401  1.00  3.06           H  
ATOM    206  HG  CYS A  16      -3.838   3.988   0.128  1.00  3.06           H  
ATOM    207  N   GLY A  17      -0.796   2.639   2.270  1.00  3.02           N  
ATOM    208  CA  GLY A  17      -0.466   3.289   3.544  1.00  3.02           C  
ATOM    209  C   GLY A  17      -1.410   4.392   4.043  1.00  3.02           C  
ATOM    210  O   GLY A  17      -1.923   4.292   5.156  1.00  3.02           O  
ATOM    211  H   GLY A  17      -0.073   2.552   1.574  1.00  3.02           H  
ATOM    212 1HA  GLY A  17      -0.404   2.517   4.312  1.00  3.02           H  
ATOM    213 2HA  GLY A  17       0.538   3.704   3.466  1.00  3.02           H  
ATOM    214  N   ASN A  18      -1.609   5.462   3.260  1.00  2.82           N  
ATOM    215  CA  ASN A  18      -2.462   6.557   3.736  1.00  2.82           C  
ATOM    216  C   ASN A  18      -3.841   6.575   3.080  1.00  2.82           C  
ATOM    217  O   ASN A  18      -4.848   6.838   3.739  1.00  2.82           O  
ATOM    218  CB  ASN A  18      -1.809   7.902   3.478  1.00  2.82           C  
ATOM    219  CG  ASN A  18      -0.501   8.093   4.191  1.00  2.82           C  
ATOM    220  OD1 ASN A  18      -0.277   7.625   5.318  1.00  2.82           O  
ATOM    221  ND2 ASN A  18       0.377   8.810   3.540  1.00  2.82           N  
ATOM    222  H   ASN A  18      -1.169   5.513   2.358  1.00  2.82           H  
ATOM    223  HA  ASN A  18      -2.616   6.440   4.810  1.00  2.82           H  
ATOM    224 1HB  ASN A  18      -1.635   8.008   2.406  1.00  2.82           H  
ATOM    225 2HB  ASN A  18      -2.487   8.700   3.772  1.00  2.82           H  
ATOM    226 1HD2 ASN A  18       1.272   9.004   3.940  1.00  2.82           H  
ATOM    227 2HD2 ASN A  18       0.115   9.210   2.638  1.00  2.82           H  
ATOM    228  N   CYS A  19      -3.861   6.318   1.781  1.00  2.52           N  
ATOM    229  CA  CYS A  19      -5.063   6.372   0.955  1.00  2.52           C  
ATOM    230  C   CYS A  19      -5.755   5.038   0.841  1.00  2.52           C  
ATOM    231  O   CYS A  19      -5.212   4.011   1.235  1.00  2.52           O  
ATOM    232  CB  CYS A  19      -4.741   6.838  -0.459  1.00  2.52           C  
ATOM    233  SG  CYS A  19      -4.239   8.520  -0.581  1.00  2.52           S  
ATOM    234  H   CYS A  19      -2.987   6.089   1.336  1.00  2.52           H  
ATOM    235  HA  CYS A  19      -5.755   7.079   1.407  1.00  2.52           H  
ATOM    236 1HB  CYS A  19      -3.948   6.225  -0.877  1.00  2.52           H  
ATOM    237 2HB  CYS A  19      -5.617   6.702  -1.092  1.00  2.52           H  
ATOM    238  N   GLY A  20      -6.965   5.066   0.327  1.00  2.19           N  
ATOM    239  CA  GLY A  20      -7.641   3.815   0.010  1.00  2.19           C  
ATOM    240  C   GLY A  20      -7.301   3.383  -1.426  1.00  2.19           C  
ATOM    241  O   GLY A  20      -6.439   3.985  -2.083  1.00  2.19           O  
ATOM    242  H   GLY A  20      -7.374   5.987   0.125  1.00  2.19           H  
ATOM    243 1HA  GLY A  20      -7.336   3.039   0.713  1.00  2.19           H  
ATOM    244 2HA  GLY A  20      -8.717   3.946   0.110  1.00  2.19           H  
ATOM    245  N   CYS A  21      -8.000   2.357  -1.893  1.00  1.87           N  
ATOM    246  CA  CYS A  21      -7.844   1.845  -3.250  1.00  1.87           C  
ATOM    247  C   CYS A  21      -9.165   2.160  -3.946  1.00  1.87           C  
ATOM    248  O   CYS A  21     -10.190   2.242  -3.266  1.00  1.87           O  
ATOM    249  CB  CYS A  21      -7.557   0.343  -3.232  1.00  1.87           C  
ATOM    250  SG  CYS A  21      -6.019  -0.120  -2.324  1.00  1.87           S  
ATOM    251  H   CYS A  21      -8.678   1.915  -1.289  1.00  1.87           H  
ATOM    252  HA  CYS A  21      -7.036   2.368  -3.761  1.00  1.87           H  
ATOM    253 1HB  CYS A  21      -8.394  -0.180  -2.792  1.00  1.87           H  
ATOM    254 2HB  CYS A  21      -7.462  -0.014  -4.252  1.00  1.87           H  
ATOM    255  N   LEU A  22      -9.162   2.371  -5.261  1.00  1.61           N  
ATOM    256  CA  LEU A  22     -10.425   2.748  -5.915  1.00  1.61           C  
ATOM    257  C   LEU A  22     -11.040   1.706  -6.843  1.00  1.61           C  
ATOM    258  O   LEU A  22     -12.235   1.432  -6.776  1.00  1.61           O  
ATOM    259  CB  LEU A  22     -10.227   4.026  -6.729  1.00  1.61           C  
ATOM    260  CG  LEU A  22      -9.787   5.265  -5.937  1.00  1.61           C  
ATOM    261  CD1 LEU A  22      -9.565   6.418  -6.901  1.00  1.61           C  
ATOM    262  CD2 LEU A  22     -10.830   5.607  -4.901  1.00  1.61           C  
ATOM    263  H   LEU A  22      -8.286   2.259  -5.769  1.00  1.61           H  
ATOM    264  HA  LEU A  22     -11.154   2.960  -5.136  1.00  1.61           H  
ATOM    265 1HB  LEU A  22      -9.514   3.842  -7.508  1.00  1.61           H  
ATOM    266 2HB  LEU A  22     -11.178   4.271  -7.202  1.00  1.61           H  
ATOM    267  HG  LEU A  22      -8.845   5.058  -5.434  1.00  1.61           H  
ATOM    268 1HD1 LEU A  22      -9.237   7.295  -6.345  1.00  1.61           H  
ATOM    269 2HD1 LEU A  22      -8.809   6.152  -7.631  1.00  1.61           H  
ATOM    270 3HD1 LEU A  22     -10.497   6.643  -7.418  1.00  1.61           H  
ATOM    271 1HD2 LEU A  22     -10.508   6.482  -4.338  1.00  1.61           H  
ATOM    272 2HD2 LEU A  22     -11.779   5.821  -5.394  1.00  1.61           H  
ATOM    273 3HD2 LEU A  22     -10.959   4.764  -4.220  1.00  1.61           H  
ATOM    274  N   VAL A  23     -10.230   1.131  -7.720  1.00  1.42           N  
ATOM    275  CA  VAL A  23     -10.738   0.196  -8.726  1.00  1.42           C  
ATOM    276  C   VAL A  23      -9.948  -1.093  -8.705  1.00  1.42           C  
ATOM    277  O   VAL A  23      -9.635  -1.669  -9.740  1.00  1.42           O  
ATOM    278  CB  VAL A  23     -10.633   0.830 -10.130  1.00  1.42           C  
ATOM    279  CG1 VAL A  23     -11.136  -0.138 -11.184  1.00  1.42           C  
ATOM    280  CG2 VAL A  23     -11.429   2.130 -10.168  1.00  1.42           C  
ATOM    281  H   VAL A  23      -9.253   1.380  -7.716  1.00  1.42           H  
ATOM    282  HA  VAL A  23     -11.783  -0.027  -8.510  1.00  1.42           H  
ATOM    283  HB  VAL A  23      -9.585   1.045 -10.350  1.00  1.42           H  
ATOM    284 1HG1 VAL A  23     -11.044   0.320 -12.167  1.00  1.42           H  
ATOM    285 2HG1 VAL A  23     -10.553  -1.051 -11.160  1.00  1.42           H  
ATOM    286 3HG1 VAL A  23     -12.184  -0.373 -10.989  1.00  1.42           H  
ATOM    287 1HG2 VAL A  23     -11.344   2.575 -11.158  1.00  1.42           H  
ATOM    288 2HG2 VAL A  23     -12.479   1.920  -9.952  1.00  1.42           H  
ATOM    289 3HG2 VAL A  23     -11.044   2.826  -9.434  1.00  1.42           H  
ATOM    290  N   GLY A  24      -9.586  -1.528  -7.511  1.00  1.32           N  
ATOM    291  CA  GLY A  24      -8.701  -2.678  -7.365  1.00  1.32           C  
ATOM    292  C   GLY A  24      -7.253  -2.202  -7.433  1.00  1.32           C  
ATOM    293  O   GLY A  24      -6.323  -2.995  -7.367  1.00  1.32           O  
ATOM    294  H   GLY A  24      -9.917  -1.039  -6.690  1.00  1.32           H  
ATOM    295 1HA  GLY A  24      -8.885  -3.176  -6.412  1.00  1.32           H  
ATOM    296 2HA  GLY A  24      -8.894  -3.402  -8.157  1.00  1.32           H  
ATOM    297  N   PHE A  25      -7.076  -0.892  -7.564  1.00  1.31           N  
ATOM    298  CA  PHE A  25      -5.758  -0.292  -7.656  1.00  1.31           C  
ATOM    299  C   PHE A  25      -5.605   0.794  -6.606  1.00  1.31           C  
ATOM    300  O   PHE A  25      -6.585   1.424  -6.189  1.00  1.31           O  
ATOM    301  CB  PHE A  25      -5.512   0.256  -9.058  1.00  1.31           C  
ATOM    302  CG  PHE A  25      -5.568  -0.799 -10.116  1.00  1.31           C  
ATOM    303  CD1 PHE A  25      -6.753  -1.064 -10.766  1.00  1.31           C  
ATOM    304  CD2 PHE A  25      -4.459  -1.534 -10.449  1.00  1.31           C  
ATOM    305  CE1 PHE A  25      -6.829  -2.040 -11.734  1.00  1.31           C  
ATOM    306  CE2 PHE A  25      -4.512  -2.507 -11.416  1.00  1.31           C  
ATOM    307  CZ  PHE A  25      -5.705  -2.766 -12.062  1.00  1.31           C  
ATOM    308  H   PHE A  25      -7.890  -0.312  -7.627  1.00  1.31           H  
ATOM    309  HA  PHE A  25      -5.008  -1.056  -7.453  1.00  1.31           H  
ATOM    310 1HB  PHE A  25      -6.248   0.994  -9.299  1.00  1.31           H  
ATOM    311 2HB  PHE A  25      -4.530   0.729  -9.096  1.00  1.31           H  
ATOM    312  HD1 PHE A  25      -7.637  -0.490 -10.508  1.00  1.31           H  
ATOM    313  HD2 PHE A  25      -3.530  -1.336  -9.935  1.00  1.31           H  
ATOM    314  HE1 PHE A  25      -7.779  -2.235 -12.232  1.00  1.31           H  
ATOM    315  HE2 PHE A  25      -3.618  -3.077 -11.664  1.00  1.31           H  
ATOM    316  HZ  PHE A  25      -5.757  -3.538 -12.823  1.00  1.31           H  
ATOM    317  N   CYS A  26      -4.369   1.001  -6.178  1.00  1.39           N  
ATOM    318  CA  CYS A  26      -4.023   1.967  -5.146  1.00  1.39           C  
ATOM    319  C   CYS A  26      -3.981   3.375  -5.697  1.00  1.39           C  
ATOM    320  O   CYS A  26      -3.413   3.591  -6.769  1.00  1.39           O  
ATOM    321  CB  CYS A  26      -2.614   1.663  -4.681  1.00  1.39           C  
ATOM    322  SG  CYS A  26      -2.402  -0.020  -4.100  1.00  1.39           S  
ATOM    323  H   CYS A  26      -3.623   0.437  -6.583  1.00  1.39           H  
ATOM    324  HA  CYS A  26      -4.739   1.902  -4.328  1.00  1.39           H  
ATOM    325 1HB  CYS A  26      -1.912   1.830  -5.507  1.00  1.39           H  
ATOM    326 2HB  CYS A  26      -2.352   2.344  -3.878  1.00  1.39           H  
ATOM    327  N   TYR A  27      -4.505   4.368  -4.980  1.00  1.58           N  
ATOM    328  CA  TYR A  27      -4.319   5.728  -5.500  1.00  1.58           C  
ATOM    329  C   TYR A  27      -3.933   6.765  -4.462  1.00  1.58           C  
ATOM    330  O   TYR A  27      -4.497   6.785  -3.383  1.00  1.58           O  
ATOM    331  CB  TYR A  27      -5.572   6.208  -6.240  1.00  1.58           C  
ATOM    332  CG  TYR A  27      -5.903   5.413  -7.503  1.00  1.58           C  
ATOM    333  CD1 TYR A  27      -6.680   4.280  -7.441  1.00  1.58           C  
ATOM    334  CD2 TYR A  27      -5.409   5.838  -8.724  1.00  1.58           C  
ATOM    335  CE1 TYR A  27      -6.977   3.575  -8.586  1.00  1.58           C  
ATOM    336  CE2 TYR A  27      -5.700   5.130  -9.872  1.00  1.58           C  
ATOM    337  CZ  TYR A  27      -6.482   4.004  -9.805  1.00  1.58           C  
ATOM    338  OH  TYR A  27      -6.772   3.302 -10.954  1.00  1.58           O  
ATOM    339  H   TYR A  27      -5.011   4.199  -4.101  1.00  1.58           H  
ATOM    340  HA  TYR A  27      -3.502   5.707  -6.220  1.00  1.58           H  
ATOM    341 1HB  TYR A  27      -6.431   6.149  -5.568  1.00  1.58           H  
ATOM    342 2HB  TYR A  27      -5.451   7.255  -6.519  1.00  1.58           H  
ATOM    343  HD1 TYR A  27      -7.062   3.943  -6.482  1.00  1.58           H  
ATOM    344  HD2 TYR A  27      -4.789   6.734  -8.778  1.00  1.58           H  
ATOM    345  HE1 TYR A  27      -7.595   2.685  -8.528  1.00  1.58           H  
ATOM    346  HE2 TYR A  27      -5.308   5.465 -10.832  1.00  1.58           H  
ATOM    347  HH  TYR A  27      -6.333   3.716 -11.702  1.00  1.58           H  
ATOM    348  N   GLY A  28      -3.017   7.661  -4.846  1.00  1.90           N  
ATOM    349  CA  GLY A  28      -2.638   8.846  -4.065  1.00  1.90           C  
ATOM    350  C   GLY A  28      -1.789   8.587  -2.821  1.00  1.90           C  
ATOM    351  O   GLY A  28      -1.387   7.450  -2.543  1.00  1.90           O  
ATOM    352  H   GLY A  28      -2.582   7.530  -5.751  1.00  1.90           H  
ATOM    353 1HA  GLY A  28      -2.097   9.527  -4.719  1.00  1.90           H  
ATOM    354 2HA  GLY A  28      -3.543   9.371  -3.773  1.00  1.90           H  
ATOM    355  N   THR A  29      -1.508   9.687  -2.093  1.00  2.32           N  
ATOM    356  CA  THR A  29      -0.752   9.676  -0.836  1.00  2.32           C  
ATOM    357  C   THR A  29      -1.455  10.454   0.309  1.00  2.32           C  
ATOM    358  O   THR A  29      -1.060  10.351   1.472  1.00  2.32           O  
ATOM    359  CB  THR A  29       0.651  10.278  -1.045  1.00  2.32           C  
ATOM    360  OG1 THR A  29       0.525  11.655  -1.416  1.00  2.32           O  
ATOM    361  CG2 THR A  29       1.408   9.535  -2.144  1.00  2.32           C  
ATOM    362  H   THR A  29      -1.862  10.567  -2.428  1.00  2.32           H  
ATOM    363  HA  THR A  29      -0.645   8.639  -0.514  1.00  2.32           H  
ATOM    364  HB  THR A  29       1.211  10.209  -0.113  1.00  2.32           H  
ATOM    365  HG1 THR A  29       0.091  12.135  -0.701  1.00  2.32           H  
ATOM    366 1HG2 THR A  29       2.395   9.979  -2.266  1.00  2.32           H  
ATOM    367 2HG2 THR A  29       1.512   8.486  -1.866  1.00  2.32           H  
ATOM    368 3HG2 THR A  29       0.866   9.608  -3.081  1.00  2.32           H  
ATOM    369  N   GLY A  30      -2.429  11.301  -0.046  1.00  2.80           N  
ATOM    370  CA  GLY A  30      -3.118  12.234   0.866  1.00  2.80           C  
ATOM    371  C   GLY A  30      -4.650  12.162   0.764  1.00  2.80           C  
ATOM    372  O   GLY A  30      -5.290  13.167   0.448  1.00  2.80           O  
ATOM    373  H   GLY A  30      -2.720  11.296  -1.009  1.00  2.80           H  
ATOM    374 1HA  GLY A  30      -2.818  12.018   1.892  1.00  2.80           H  
ATOM    375 2HA  GLY A  30      -2.790  13.250   0.653  1.00  2.80           H  
ATOM    376  N   CYS A  31      -5.217  10.975   0.932  1.00  3.23           N  
ATOM    377  CA  CYS A  31      -6.618  10.718   0.603  1.00  3.23           C  
ATOM    378  C   CYS A  31      -7.175   9.383   1.116  1.00  3.23           C  
ATOM    379  O   CYS A  31      -7.520   8.502   0.312  1.00  3.23           O  
ATOM    380  OXT CYS A  31      -7.629   9.359   2.258  1.00  3.23           O  
ATOM    381  CB  CYS A  31      -6.742  10.731  -0.916  1.00  3.23           C  
ATOM    382  SG  CYS A  31      -5.751   9.415  -1.838  1.00  3.23           S  
ATOM    383  H   CYS A  31      -4.637  10.208   1.243  1.00  3.23           H  
ATOM    384  HA  CYS A  31      -7.218  11.528   1.019  1.00  3.23           H  
ATOM    385 1HB  CYS A  31      -7.791  10.595  -1.183  1.00  3.23           H  
ATOM    386 2HB  CYS A  31      -6.444  11.704  -1.303  1.00  3.23           H  
ENDMDL

REMARK ID 693080 DOMAINID 684090 MODEL 5 5M8L-TP2
MODEL     5
ATOM      1  N   CYS A   1      -0.851   0.866  -2.030  1.00  1.86           N  
ATOM      2  CA  CYS A   1       0.481   1.229  -1.569  1.00  1.86           C  
ATOM      3  C   CYS A   1       0.420   1.790  -0.158  1.00  1.86           C  
ATOM      4  O   CYS A   1      -0.655   1.900   0.428  1.00  1.86           O  
ATOM      5  CB  CYS A   1       1.103   2.265  -2.494  1.00  1.86           C  
ATOM      6  SG  CYS A   1       0.264   3.843  -2.465  1.00  1.86           S  
ATOM      7 1H   CYS A   1      -0.809   0.576  -2.996  1.00  1.86           H  
ATOM      8 2H   CYS A   1      -1.208   0.110  -1.466  1.00  1.86           H  
ATOM      9 3H   CYS A   1      -1.463   1.667  -1.948  1.00  1.86           H  
ATOM     10  HA  CYS A   1       1.106   0.336  -1.565  1.00  1.86           H  
ATOM     11 1HB  CYS A   1       2.144   2.427  -2.220  1.00  1.86           H  
ATOM     12 2HB  CYS A   1       1.092   1.893  -3.510  1.00  1.86           H  
ATOM     13  N   LYS A   2       1.571   2.162   0.390  1.00  1.90           N  
ATOM     14  CA  LYS A   2       1.625   2.701   1.748  1.00  1.90           C  
ATOM     15  C   LYS A   2       0.875   4.024   1.917  1.00  1.90           C  
ATOM     16  O   LYS A   2       0.297   4.287   2.972  1.00  1.90           O  
ATOM     17  CB  LYS A   2       3.078   2.880   2.167  1.00  1.90           C  
ATOM     18  CG  LYS A   2       3.817   1.567   2.402  1.00  1.90           C  
ATOM     19  CD  LYS A   2       5.265   1.802   2.815  1.00  1.90           C  
ATOM     20  CE  LYS A   2       5.994   0.484   3.050  1.00  1.90           C  
ATOM     21  NZ  LYS A   2       7.417   0.694   3.424  1.00  1.90           N  
ATOM     22  H   LYS A   2       2.431   2.058  -0.131  1.00  1.90           H  
ATOM     23  HA  LYS A   2       1.163   1.974   2.416  1.00  1.90           H  
ATOM     24 1HB  LYS A   2       3.613   3.443   1.401  1.00  1.90           H  
ATOM     25 2HB  LYS A   2       3.118   3.461   3.090  1.00  1.90           H  
ATOM     26 1HG  LYS A   2       3.309   1.005   3.187  1.00  1.90           H  
ATOM     27 2HG  LYS A   2       3.798   0.975   1.486  1.00  1.90           H  
ATOM     28 1HD  LYS A   2       5.781   2.362   2.034  1.00  1.90           H  
ATOM     29 2HD  LYS A   2       5.290   2.388   3.735  1.00  1.90           H  
ATOM     30 1HE  LYS A   2       5.495  -0.060   3.853  1.00  1.90           H  
ATOM     31 2HE  LYS A   2       5.953  -0.114   2.137  1.00  1.90           H  
ATOM     32 1HZ  LYS A   2       7.862  -0.202   3.570  1.00  1.90           H  
ATOM     33 2HZ  LYS A   2       7.892   1.187   2.681  1.00  1.90           H  
ATOM     34 3HZ  LYS A   2       7.466   1.235   4.274  1.00  1.90           H  
ATOM     35  N   SER A   3       0.917   4.863   0.890  1.00  1.85           N  
ATOM     36  CA  SER A   3       0.261   6.164   0.907  1.00  1.85           C  
ATOM     37  C   SER A   3       0.104   6.691  -0.502  1.00  1.85           C  
ATOM     38  O   SER A   3       1.023   6.561  -1.315  1.00  1.85           O  
ATOM     39  CB  SER A   3       1.057   7.154   1.727  1.00  1.85           C  
ATOM     40  OG  SER A   3       0.442   8.416   1.720  1.00  1.85           O  
ATOM     41  H   SER A   3       1.405   4.578   0.055  1.00  1.85           H  
ATOM     42  HA  SER A   3      -0.732   6.048   1.345  1.00  1.85           H  
ATOM     43 1HB  SER A   3       1.147   6.796   2.753  1.00  1.85           H  
ATOM     44 2HB  SER A   3       2.062   7.235   1.318  1.00  1.85           H  
ATOM     45  HG  SER A   3       0.419   8.699   0.787  1.00  1.85           H  
ATOM     46  N   SER A   4      -1.018   7.333  -0.785  1.00  1.73           N  
ATOM     47  CA  SER A   4      -1.216   7.879  -2.118  1.00  1.73           C  
ATOM     48  C   SER A   4      -0.075   8.832  -2.399  1.00  1.73           C  
ATOM     49  O   SER A   4       0.333   9.580  -1.508  1.00  1.73           O  
ATOM     50  CB  SER A   4      -2.523   8.631  -2.177  1.00  1.73           C  
ATOM     51  OG  SER A   4      -3.582   7.786  -1.890  1.00  1.73           O  
ATOM     52  H   SER A   4      -1.742   7.422  -0.085  1.00  1.73           H  
ATOM     53  HA  SER A   4      -1.211   7.067  -2.853  1.00  1.73           H  
ATOM     54 1HB  SER A   4      -2.507   9.461  -1.473  1.00  1.73           H  
ATOM     55 2HB  SER A   4      -2.651   9.045  -3.176  1.00  1.73           H  
ATOM     56  HG  SER A   4      -3.454   7.003  -2.459  1.00  1.73           H  
ATOM     57  N   GLY A   5       0.443   8.820  -3.623  1.00  1.59           N  
ATOM     58  CA  GLY A   5       1.533   9.706  -3.996  1.00  1.59           C  
ATOM     59  C   GLY A   5       2.909   9.107  -3.693  1.00  1.59           C  
ATOM     60  O   GLY A   5       3.931   9.677  -4.078  1.00  1.59           O  
ATOM     61  H   GLY A   5       0.082   8.186  -4.335  1.00  1.59           H  
ATOM     62 1HA  GLY A   5       1.460   9.928  -5.061  1.00  1.59           H  
ATOM     63 2HA  GLY A   5       1.425  10.653  -3.470  1.00  1.59           H  
ATOM     64  N   ALA A   6       2.947   7.941  -3.037  1.00  1.48           N  
ATOM     65  CA  ALA A   6       4.218   7.314  -2.708  1.00  1.48           C  
ATOM     66  C   ALA A   6       5.013   7.110  -3.976  1.00  1.48           C  
ATOM     67  O   ALA A   6       4.467   6.738  -5.017  1.00  1.48           O  
ATOM     68  CB  ALA A   6       4.003   5.981  -2.000  1.00  1.48           C  
ATOM     69  H   ALA A   6       2.089   7.504  -2.701  1.00  1.48           H  
ATOM     70  HA  ALA A   6       4.779   7.984  -2.058  1.00  1.48           H  
ATOM     71 1HB  ALA A   6       4.966   5.533  -1.764  1.00  1.48           H  
ATOM     72 2HB  ALA A   6       3.446   6.144  -1.081  1.00  1.48           H  
ATOM     73 3HB  ALA A   6       3.439   5.310  -2.647  1.00  1.48           H  
ATOM     74  N   TRP A   7       6.311   7.349  -3.896  1.00  1.45           N  
ATOM     75  CA  TRP A   7       7.144   7.220  -5.078  1.00  1.45           C  
ATOM     76  C   TRP A   7       7.157   5.808  -5.607  1.00  1.45           C  
ATOM     77  O   TRP A   7       7.180   4.833  -4.851  1.00  1.45           O  
ATOM     78  CB  TRP A   7       8.566   7.687  -4.813  1.00  1.45           C  
ATOM     79  CG  TRP A   7       9.455   7.646  -6.035  1.00  1.45           C  
ATOM     80  CD1 TRP A   7       9.620   8.649  -6.943  1.00  1.45           C  
ATOM     81  CD2 TRP A   7      10.308   6.561  -6.478  1.00  1.45           C  
ATOM     82  NE1 TRP A   7      10.509   8.267  -7.917  1.00  1.45           N  
ATOM     83  CE2 TRP A   7      10.939   6.991  -7.648  1.00  1.45           C  
ATOM     84  CE3 TRP A   7      10.582   5.282  -5.984  1.00  1.45           C  
ATOM     85  CZ2 TRP A   7      11.832   6.188  -8.335  1.00  1.45           C  
ATOM     86  CZ3 TRP A   7      11.477   4.478  -6.672  1.00  1.45           C  
ATOM     87  CH2 TRP A   7      12.088   4.920  -7.816  1.00  1.45           C  
ATOM     88  H   TRP A   7       6.718   7.646  -3.023  1.00  1.45           H  
ATOM     89  HA  TRP A   7       6.727   7.862  -5.855  1.00  1.45           H  
ATOM     90 1HB  TRP A   7       8.545   8.712  -4.444  1.00  1.45           H  
ATOM     91 2HB  TRP A   7       9.017   7.068  -4.040  1.00  1.45           H  
ATOM     92  HD1 TRP A   7       9.117   9.611  -6.901  1.00  1.45           H  
ATOM     93  HE1 TRP A   7      10.798   8.831  -8.700  1.00  1.45           H  
ATOM     94  HE3 TRP A   7      10.097   4.928  -5.077  1.00  1.45           H  
ATOM     95  HZ2 TRP A   7      12.326   6.521  -9.247  1.00  1.45           H  
ATOM     96  HZ3 TRP A   7      11.682   3.484  -6.279  1.00  1.45           H  
ATOM     97  HH2 TRP A   7      12.788   4.264  -8.330  1.00  1.45           H  
ATOM     98  N   CYS A   8       7.155   5.716  -6.917  1.00  1.51           N  
ATOM     99  CA  CYS A   8       7.154   4.448  -7.618  1.00  1.51           C  
ATOM    100  C   CYS A   8       8.100   4.477  -8.809  1.00  1.51           C  
ATOM    101  O   CYS A   8       8.141   5.448  -9.565  1.00  1.51           O  
ATOM    102  CB  CYS A   8       5.739   4.133  -8.080  1.00  1.51           C  
ATOM    103  SG  CYS A   8       5.567   2.601  -8.939  1.00  1.51           S  
ATOM    104  H   CYS A   8       7.122   6.573  -7.458  1.00  1.51           H  
ATOM    105  HA  CYS A   8       7.482   3.671  -6.928  1.00  1.51           H  
ATOM    106 1HB  CYS A   8       5.068   4.117  -7.217  1.00  1.51           H  
ATOM    107 2HB  CYS A   8       5.399   4.924  -8.738  1.00  1.51           H  
ATOM    108  N   GLY A   9       8.897   3.425  -8.939  1.00  1.66           N  
ATOM    109  CA  GLY A   9       9.885   3.305 -10.003  1.00  1.66           C  
ATOM    110  C   GLY A   9       9.354   2.502 -11.172  1.00  1.66           C  
ATOM    111  O   GLY A   9       8.179   2.584 -11.516  1.00  1.66           O  
ATOM    112  H   GLY A   9       8.804   2.671  -8.274  1.00  1.66           H  
ATOM    113 1HA  GLY A   9      10.173   4.298 -10.345  1.00  1.66           H  
ATOM    114 2HA  GLY A   9      10.782   2.829  -9.612  1.00  1.66           H  
ATOM    115  N   PHE A  10      10.225   1.699 -11.770  1.00  1.85           N  
ATOM    116  CA  PHE A  10       9.877   0.925 -12.957  1.00  1.85           C  
ATOM    117  C   PHE A  10       9.555  -0.524 -12.594  1.00  1.85           C  
ATOM    118  O   PHE A  10       9.525  -1.414 -13.442  1.00  1.85           O  
ATOM    119  CB  PHE A  10      11.019   1.000 -13.953  1.00  1.85           C  
ATOM    120  CG  PHE A  10      11.249   2.402 -14.421  1.00  1.85           C  
ATOM    121  CD1 PHE A  10      12.324   3.139 -13.947  1.00  1.85           C  
ATOM    122  CD2 PHE A  10      10.380   2.996 -15.318  1.00  1.85           C  
ATOM    123  CE1 PHE A  10      12.526   4.439 -14.367  1.00  1.85           C  
ATOM    124  CE2 PHE A  10      10.578   4.293 -15.741  1.00  1.85           C  
ATOM    125  CZ  PHE A  10      11.652   5.017 -15.265  1.00  1.85           C  
ATOM    126  H   PHE A  10      11.174   1.658 -11.423  1.00  1.85           H  
ATOM    127  HA  PHE A  10       8.989   1.367 -13.412  1.00  1.85           H  
ATOM    128 1HB  PHE A  10      11.937   0.626 -13.502  1.00  1.85           H  
ATOM    129 2HB  PHE A  10      10.795   0.381 -14.820  1.00  1.85           H  
ATOM    130  HD1 PHE A  10      13.015   2.684 -13.237  1.00  1.85           H  
ATOM    131  HD2 PHE A  10       9.530   2.424 -15.690  1.00  1.85           H  
ATOM    132  HE1 PHE A  10      13.374   5.009 -13.988  1.00  1.85           H  
ATOM    133  HE2 PHE A  10       9.887   4.748 -16.449  1.00  1.85           H  
ATOM    134  HZ  PHE A  10      11.808   6.042 -15.597  1.00  1.85           H  
ATOM    135  N   ASP A  11       9.309  -0.727 -11.309  1.00  2.02           N  
ATOM    136  CA  ASP A  11       8.934  -1.997 -10.724  1.00  2.02           C  
ATOM    137  C   ASP A  11       7.860  -1.728  -9.673  1.00  2.02           C  
ATOM    138  O   ASP A  11       8.153  -1.735  -8.472  1.00  2.02           O  
ATOM    139  CB  ASP A  11      10.127  -2.684 -10.069  1.00  2.02           C  
ATOM    140  CG  ASP A  11       9.795  -4.095  -9.553  1.00  2.02           C  
ATOM    141  OD1 ASP A  11       8.632  -4.460  -9.535  1.00  2.02           O  
ATOM    142  OD2 ASP A  11      10.710  -4.793  -9.188  1.00  2.02           O  
ATOM    143  H   ASP A  11       9.366   0.076 -10.703  1.00  2.02           H  
ATOM    144  HA  ASP A  11       8.580  -2.652 -11.509  1.00  2.02           H  
ATOM    145 1HB  ASP A  11      10.945  -2.760 -10.792  1.00  2.02           H  
ATOM    146 2HB  ASP A  11      10.484  -2.085  -9.230  1.00  2.02           H  
ATOM    147  N   PRO A  12       6.590  -1.561 -10.089  1.00  2.16           N  
ATOM    148  CA  PRO A  12       5.478  -1.105  -9.282  1.00  2.16           C  
ATOM    149  C   PRO A  12       5.148  -2.083  -8.185  1.00  2.16           C  
ATOM    150  O   PRO A  12       4.559  -1.732  -7.171  1.00  2.16           O  
ATOM    151  CB  PRO A  12       4.347  -0.971 -10.307  1.00  2.16           C  
ATOM    152  CG  PRO A  12       4.702  -1.930 -11.407  1.00  2.16           C  
ATOM    153  CD  PRO A  12       6.211  -1.915 -11.475  1.00  2.16           C  
ATOM    154  HA  PRO A  12       5.738  -0.141  -8.845  1.00  2.16           H  
ATOM    155 1HB  PRO A  12       3.373  -1.190  -9.831  1.00  2.16           H  
ATOM    156 2HB  PRO A  12       4.298   0.060 -10.668  1.00  2.16           H  
ATOM    157 1HG  PRO A  12       4.302  -2.935 -11.177  1.00  2.16           H  
ATOM    158 2HG  PRO A  12       4.231  -1.612 -12.349  1.00  2.16           H  
ATOM    159 1HD  PRO A  12       6.518  -2.940 -11.729  1.00  2.16           H  
ATOM    160 2HD  PRO A  12       6.577  -1.162 -12.192  1.00  2.16           H  
ATOM    161  N   HIS A  13       5.607  -3.313  -8.317  1.00  2.29           N  
ATOM    162  CA  HIS A  13       5.295  -4.319  -7.328  1.00  2.29           C  
ATOM    163  C   HIS A  13       5.982  -4.008  -5.998  1.00  2.29           C  
ATOM    164  O   HIS A  13       5.567  -4.499  -4.947  1.00  2.29           O  
ATOM    165  CB  HIS A  13       5.720  -5.680  -7.861  1.00  2.29           C  
ATOM    166  CG  HIS A  13       4.900  -6.116  -9.043  1.00  2.29           C  
ATOM    167  ND1 HIS A  13       3.590  -6.533  -8.932  1.00  2.29           N  
ATOM    168  CD2 HIS A  13       5.205  -6.181 -10.362  1.00  2.29           C  
ATOM    169  CE1 HIS A  13       3.123  -6.841 -10.130  1.00  2.29           C  
ATOM    170  NE2 HIS A  13       4.083  -6.639 -11.016  1.00  2.29           N  
ATOM    171  H   HIS A  13       6.158  -3.585  -9.123  1.00  2.29           H  
ATOM    172  HA  HIS A  13       4.219  -4.338  -7.155  1.00  2.29           H  
ATOM    173 1HB  HIS A  13       6.773  -5.639  -8.165  1.00  2.29           H  
ATOM    174 2HB  HIS A  13       5.631  -6.427  -7.076  1.00  2.29           H  
ATOM    175  HD1 HIS A  13       3.053  -6.591  -8.088  1.00  2.29           H  
ATOM    176  HD2 HIS A  13       6.115  -5.948 -10.922  1.00  2.29           H  
ATOM    177  HE1 HIS A  13       2.098  -7.192 -10.249  1.00  2.29           H  
ATOM    178  N   GLY A  14       7.035  -3.179  -6.037  1.00  2.41           N  
ATOM    179  CA  GLY A  14       7.752  -2.796  -4.829  1.00  2.41           C  
ATOM    180  C   GLY A  14       7.100  -1.610  -4.095  1.00  2.41           C  
ATOM    181  O   GLY A  14       7.578  -1.205  -3.034  1.00  2.41           O  
ATOM    182  H   GLY A  14       7.347  -2.791  -6.932  1.00  2.41           H  
ATOM    183 1HA  GLY A  14       7.809  -3.652  -4.158  1.00  2.41           H  
ATOM    184 2HA  GLY A  14       8.776  -2.536  -5.097  1.00  2.41           H  
ATOM    185  N   CYS A  15       6.045  -1.025  -4.678  1.00  2.51           N  
ATOM    186  CA  CYS A  15       5.347   0.114  -4.077  1.00  2.51           C  
ATOM    187  C   CYS A  15       3.841  -0.097  -4.050  1.00  2.51           C  
ATOM    188  O   CYS A  15       3.183   0.075  -3.017  1.00  2.51           O  
ATOM    189  CB  CYS A  15       5.646   1.412  -4.838  1.00  2.51           C  
ATOM    190  SG  CYS A  15       4.785   2.903  -4.169  1.00  2.51           S  
ATOM    191  H   CYS A  15       5.685  -1.400  -5.552  1.00  2.51           H  
ATOM    192  HA  CYS A  15       5.698   0.233  -3.054  1.00  2.51           H  
ATOM    193 1HB  CYS A  15       6.720   1.610  -4.801  1.00  2.51           H  
ATOM    194 2HB  CYS A  15       5.374   1.302  -5.891  1.00  2.51           H  
ATOM    195  HG  CYS A  15       5.697   3.809  -4.603  1.00  2.51           H  
ATOM    196  N   CYS A  16       3.300  -0.416  -5.216  1.00  2.59           N  
ATOM    197  CA  CYS A  16       1.883  -0.550  -5.421  1.00  2.59           C  
ATOM    198  C   CYS A  16       1.453  -1.977  -5.751  1.00  2.59           C  
ATOM    199  O   CYS A  16       1.173  -2.304  -6.906  1.00  2.59           O  
ATOM    200  CB  CYS A  16       1.505   0.334  -6.582  1.00  2.59           C  
ATOM    201  SG  CYS A  16       1.859   2.014  -6.344  1.00  2.59           S  
ATOM    202  H   CYS A  16       3.895  -0.582  -6.014  1.00  2.59           H  
ATOM    203  HA  CYS A  16       1.369  -0.227  -4.523  1.00  2.59           H  
ATOM    204 1HB  CYS A  16       2.020   0.000  -7.488  1.00  2.59           H  
ATOM    205 2HB  CYS A  16       0.473   0.230  -6.746  1.00  2.59           H  
ATOM    206  HG  CYS A  16       3.111   1.958  -6.805  1.00  2.59           H  
ATOM    207  N   GLY A  17       1.245  -2.792  -4.723  1.00  2.62           N  
ATOM    208  CA  GLY A  17       0.878  -4.196  -4.930  1.00  2.62           C  
ATOM    209  C   GLY A  17      -0.414  -4.367  -5.736  1.00  2.62           C  
ATOM    210  O   GLY A  17      -0.569  -5.344  -6.469  1.00  2.62           O  
ATOM    211  H   GLY A  17       1.445  -2.460  -3.789  1.00  2.62           H  
ATOM    212 1HA  GLY A  17       1.694  -4.703  -5.446  1.00  2.62           H  
ATOM    213 2HA  GLY A  17       0.769  -4.685  -3.962  1.00  2.62           H  
ATOM    214  N   ASN A  18      -1.339  -3.420  -5.579  1.00  2.57           N  
ATOM    215  CA  ASN A  18      -2.626  -3.454  -6.261  1.00  2.57           C  
ATOM    216  C   ASN A  18      -2.946  -2.151  -7.002  1.00  2.57           C  
ATOM    217  O   ASN A  18      -4.108  -1.753  -7.050  1.00  2.57           O  
ATOM    218  CB  ASN A  18      -3.744  -3.763  -5.274  1.00  2.57           C  
ATOM    219  CG  ASN A  18      -3.678  -5.164  -4.705  1.00  2.57           C  
ATOM    220  OD1 ASN A  18      -4.058  -6.135  -5.368  1.00  2.57           O  
ATOM    221  ND2 ASN A  18      -3.209  -5.282  -3.486  1.00  2.57           N  
ATOM    222  H   ASN A  18      -1.131  -2.649  -4.969  1.00  2.57           H  
ATOM    223  HA  ASN A  18      -2.593  -4.245  -7.011  1.00  2.57           H  
ATOM    224 1HB  ASN A  18      -3.705  -3.049  -4.452  1.00  2.57           H  
ATOM    225 2HB  ASN A  18      -4.706  -3.635  -5.769  1.00  2.57           H  
ATOM    226 1HD2 ASN A  18      -3.146  -6.186  -3.061  1.00  2.57           H  
ATOM    227 2HD2 ASN A  18      -2.916  -4.471  -2.982  1.00  2.57           H  
ATOM    228  N   CYS A  19      -1.944  -1.474  -7.567  1.00  2.41           N  
ATOM    229  CA  CYS A  19      -2.238  -0.223  -8.279  1.00  2.41           C  
ATOM    230  C   CYS A  19      -1.190   0.144  -9.323  1.00  2.41           C  
ATOM    231  O   CYS A  19       0.006  -0.039  -9.122  1.00  2.41           O  
ATOM    232  CB  CYS A  19      -2.389   0.938  -7.295  1.00  2.41           C  
ATOM    233  SG  CYS A  19      -2.740   2.529  -8.077  1.00  2.41           S  
ATOM    234  H   CYS A  19      -0.987  -1.812  -7.504  1.00  2.41           H  
ATOM    235  HA  CYS A  19      -3.189  -0.352  -8.792  1.00  2.41           H  
ATOM    236 1HB  CYS A  19      -3.196   0.721  -6.600  1.00  2.41           H  
ATOM    237 2HB  CYS A  19      -1.492   1.054  -6.710  1.00  2.41           H  
ATOM    238  N   GLY A  20      -1.633   0.630 -10.469  1.00  2.17           N  
ATOM    239  CA  GLY A  20      -0.667   1.077 -11.461  1.00  2.17           C  
ATOM    240  C   GLY A  20      -0.026   2.386 -11.009  1.00  2.17           C  
ATOM    241  O   GLY A  20      -0.674   3.223 -10.382  1.00  2.17           O  
ATOM    242  H   GLY A  20      -2.628   0.745 -10.621  1.00  2.17           H  
ATOM    243 1HA  GLY A  20       0.101   0.316 -11.597  1.00  2.17           H  
ATOM    244 2HA  GLY A  20      -1.164   1.219 -12.420  1.00  2.17           H  
ATOM    245  N   CYS A  21       1.225   2.595 -11.382  1.00  1.90           N  
ATOM    246  CA  CYS A  21       1.882   3.847 -11.044  1.00  1.90           C  
ATOM    247  C   CYS A  21       1.757   4.792 -12.221  1.00  1.90           C  
ATOM    248  O   CYS A  21       1.701   4.335 -13.364  1.00  1.90           O  
ATOM    249  CB  CYS A  21       3.346   3.607 -10.712  1.00  1.90           C  
ATOM    250  SG  CYS A  21       3.573   2.554  -9.288  1.00  1.90           S  
ATOM    251  H   CYS A  21       1.725   1.884 -11.892  1.00  1.90           H  
ATOM    252  HA  CYS A  21       1.391   4.285 -10.176  1.00  1.90           H  
ATOM    253 1HB  CYS A  21       3.854   3.153 -11.564  1.00  1.90           H  
ATOM    254 2HB  CYS A  21       3.827   4.564 -10.515  1.00  1.90           H  
ATOM    255  N   LEU A  22       1.696   6.094 -11.952  1.00  1.66           N  
ATOM    256  CA  LEU A  22       1.581   7.040 -13.053  1.00  1.66           C  
ATOM    257  C   LEU A  22       2.884   7.774 -13.318  1.00  1.66           C  
ATOM    258  O   LEU A  22       3.843   7.186 -13.825  1.00  1.66           O  
ATOM    259  CB  LEU A  22       0.464   8.029 -12.730  1.00  1.66           C  
ATOM    260  CG  LEU A  22      -0.936   7.416 -12.663  1.00  1.66           C  
ATOM    261  CD1 LEU A  22      -1.914   8.465 -12.203  1.00  1.66           C  
ATOM    262  CD2 LEU A  22      -1.320   6.867 -14.012  1.00  1.66           C  
ATOM    263  H   LEU A  22       1.738   6.399 -10.980  1.00  1.66           H  
ATOM    264  HA  LEU A  22       1.309   6.495 -13.954  1.00  1.66           H  
ATOM    265 1HB  LEU A  22       0.664   8.461 -11.756  1.00  1.66           H  
ATOM    266 2HB  LEU A  22       0.453   8.821 -13.480  1.00  1.66           H  
ATOM    267  HG  LEU A  22      -0.942   6.603 -11.937  1.00  1.66           H  
ATOM    268 1HD1 LEU A  22      -2.909   8.028 -12.146  1.00  1.66           H  
ATOM    269 2HD1 LEU A  22      -1.616   8.826 -11.225  1.00  1.66           H  
ATOM    270 3HD1 LEU A  22      -1.922   9.293 -12.909  1.00  1.66           H  
ATOM    271 1HD2 LEU A  22      -2.315   6.425 -13.950  1.00  1.66           H  
ATOM    272 2HD2 LEU A  22      -1.322   7.670 -14.748  1.00  1.66           H  
ATOM    273 3HD2 LEU A  22      -0.599   6.100 -14.310  1.00  1.66           H  
ATOM    274  N   VAL A  23       3.010   9.017 -12.870  1.00  1.51           N  
ATOM    275  CA  VAL A  23       4.252   9.720 -13.155  1.00  1.51           C  
ATOM    276  C   VAL A  23       5.232   9.509 -12.028  1.00  1.51           C  
ATOM    277  O   VAL A  23       5.563  10.430 -11.285  1.00  1.51           O  
ATOM    278  CB  VAL A  23       3.993  11.218 -13.325  1.00  1.51           C  
ATOM    279  CG1 VAL A  23       5.261  11.910 -13.765  1.00  1.51           C  
ATOM    280  CG2 VAL A  23       2.861  11.419 -14.317  1.00  1.51           C  
ATOM    281  H   VAL A  23       2.250   9.487 -12.400  1.00  1.51           H  
ATOM    282  HA  VAL A  23       4.683   9.328 -14.077  1.00  1.51           H  
ATOM    283  HB  VAL A  23       3.724  11.643 -12.372  1.00  1.51           H  
ATOM    284 1HG1 VAL A  23       5.077  12.979 -13.866  1.00  1.51           H  
ATOM    285 2HG1 VAL A  23       6.040  11.744 -13.022  1.00  1.51           H  
ATOM    286 3HG1 VAL A  23       5.581  11.504 -14.725  1.00  1.51           H  
ATOM    287 1HG2 VAL A  23       2.663  12.485 -14.434  1.00  1.51           H  
ATOM    288 2HG2 VAL A  23       3.143  10.993 -15.281  1.00  1.51           H  
ATOM    289 3HG2 VAL A  23       1.964  10.922 -13.949  1.00  1.51           H  
ATOM    290  N   GLY A  24       5.693   8.284 -11.913  1.00  1.44           N  
ATOM    291  CA  GLY A  24       6.604   7.916 -10.843  1.00  1.44           C  
ATOM    292  C   GLY A  24       5.910   7.844  -9.474  1.00  1.44           C  
ATOM    293  O   GLY A  24       6.564   8.029  -8.443  1.00  1.44           O  
ATOM    294  H   GLY A  24       5.367   7.600 -12.596  1.00  1.44           H  
ATOM    295 1HA  GLY A  24       7.045   6.949 -11.081  1.00  1.44           H  
ATOM    296 2HA  GLY A  24       7.422   8.634 -10.800  1.00  1.44           H  
ATOM    297  N   PHE A  25       4.587   7.626  -9.436  1.00  1.45           N  
ATOM    298  CA  PHE A  25       3.916   7.582  -8.131  1.00  1.45           C  
ATOM    299  C   PHE A  25       2.669   6.691  -8.048  1.00  1.45           C  
ATOM    300  O   PHE A  25       1.987   6.421  -9.044  1.00  1.45           O  
ATOM    301  CB  PHE A  25       3.481   8.992  -7.696  1.00  1.45           C  
ATOM    302  CG  PHE A  25       2.375   9.620  -8.547  1.00  1.45           C  
ATOM    303  CD1 PHE A  25       1.056   9.424  -8.197  1.00  1.45           C  
ATOM    304  CD2 PHE A  25       2.640  10.415  -9.645  1.00  1.45           C  
ATOM    305  CE1 PHE A  25       0.022   9.978  -8.916  1.00  1.45           C  
ATOM    306  CE2 PHE A  25       1.603  10.983 -10.375  1.00  1.45           C  
ATOM    307  CZ  PHE A  25       0.297  10.758 -10.013  1.00  1.45           C  
ATOM    308  H   PHE A  25       4.080   7.494 -10.295  1.00  1.45           H  
ATOM    309  HA  PHE A  25       4.632   7.208  -7.402  1.00  1.45           H  
ATOM    310 1HB  PHE A  25       3.136   8.948  -6.670  1.00  1.45           H  
ATOM    311 2HB  PHE A  25       4.346   9.656  -7.714  1.00  1.45           H  
ATOM    312  HD1 PHE A  25       0.847   8.822  -7.333  1.00  1.45           H  
ATOM    313  HD2 PHE A  25       3.667  10.600  -9.920  1.00  1.45           H  
ATOM    314  HE1 PHE A  25      -1.011   9.801  -8.612  1.00  1.45           H  
ATOM    315  HE2 PHE A  25       1.813  11.611 -11.233  1.00  1.45           H  
ATOM    316  HZ  PHE A  25      -0.516  11.206 -10.587  1.00  1.45           H  
ATOM    317  N   CYS A  26       2.329   6.314  -6.808  1.00  1.52           N  
ATOM    318  CA  CYS A  26       1.125   5.557  -6.459  1.00  1.52           C  
ATOM    319  C   CYS A  26      -0.178   6.323  -6.645  1.00  1.52           C  
ATOM    320  O   CYS A  26      -0.406   7.357  -6.005  1.00  1.52           O  
ATOM    321  CB  CYS A  26       1.207   5.154  -4.999  1.00  1.52           C  
ATOM    322  SG  CYS A  26      -0.211   4.219  -4.399  1.00  1.52           S  
ATOM    323  H   CYS A  26       2.974   6.552  -6.056  1.00  1.52           H  
ATOM    324  HA  CYS A  26       1.090   4.669  -7.090  1.00  1.52           H  
ATOM    325 1HB  CYS A  26       2.109   4.566  -4.831  1.00  1.52           H  
ATOM    326 2HB  CYS A  26       1.299   6.046  -4.386  1.00  1.52           H  
ATOM    327  N   TYR A  27      -1.076   5.807  -7.467  1.00  1.65           N  
ATOM    328  CA  TYR A  27      -2.306   6.544  -7.708  1.00  1.65           C  
ATOM    329  C   TYR A  27      -3.470   6.245  -6.763  1.00  1.65           C  
ATOM    330  O   TYR A  27      -3.975   5.133  -6.689  1.00  1.65           O  
ATOM    331  CB  TYR A  27      -2.765   6.314  -9.132  1.00  1.65           C  
ATOM    332  CG  TYR A  27      -4.076   6.963  -9.415  1.00  1.65           C  
ATOM    333  CD1 TYR A  27      -4.164   8.340  -9.516  1.00  1.65           C  
ATOM    334  CD2 TYR A  27      -5.205   6.178  -9.559  1.00  1.65           C  
ATOM    335  CE1 TYR A  27      -5.380   8.931  -9.767  1.00  1.65           C  
ATOM    336  CE2 TYR A  27      -6.423   6.763  -9.810  1.00  1.65           C  
ATOM    337  CZ  TYR A  27      -6.513   8.138  -9.914  1.00  1.65           C  
ATOM    338  OH  TYR A  27      -7.732   8.729 -10.163  1.00  1.65           O  
ATOM    339  H   TYR A  27      -0.895   4.935  -7.955  1.00  1.65           H  
ATOM    340  HA  TYR A  27      -2.076   7.603  -7.600  1.00  1.65           H  
ATOM    341 1HB  TYR A  27      -2.026   6.717  -9.812  1.00  1.65           H  
ATOM    342 2HB  TYR A  27      -2.852   5.249  -9.332  1.00  1.65           H  
ATOM    343  HD1 TYR A  27      -3.274   8.953  -9.395  1.00  1.65           H  
ATOM    344  HD2 TYR A  27      -5.130   5.098  -9.473  1.00  1.65           H  
ATOM    345  HE1 TYR A  27      -5.453  10.013  -9.847  1.00  1.65           H  
ATOM    346  HE2 TYR A  27      -7.312   6.141  -9.922  1.00  1.65           H  
ATOM    347  HH  TYR A  27      -8.409   8.051 -10.236  1.00  1.65           H  
ATOM    348  N   GLY A  28      -3.918   7.276  -6.065  1.00  1.78           N  
ATOM    349  CA  GLY A  28      -5.065   7.171  -5.175  1.00  1.78           C  
ATOM    350  C   GLY A  28      -4.959   6.059  -4.135  1.00  1.78           C  
ATOM    351  O   GLY A  28      -3.893   5.808  -3.560  1.00  1.78           O  
ATOM    352  H   GLY A  28      -3.449   8.164  -6.162  1.00  1.78           H  
ATOM    353 1HA  GLY A  28      -5.203   8.123  -4.664  1.00  1.78           H  
ATOM    354 2HA  GLY A  28      -5.961   7.011  -5.775  1.00  1.78           H  
ATOM    355  N   THR A  29      -6.120   5.463  -3.865  1.00  1.90           N  
ATOM    356  CA  THR A  29      -6.319   4.375  -2.912  1.00  1.90           C  
ATOM    357  C   THR A  29      -7.047   3.248  -3.649  1.00  1.90           C  
ATOM    358  O   THR A  29      -6.454   2.251  -4.061  1.00  1.90           O  
ATOM    359  CB  THR A  29      -7.124   4.860  -1.682  1.00  1.90           C  
ATOM    360  OG1 THR A  29      -8.377   5.427  -2.115  1.00  1.90           O  
ATOM    361  CG2 THR A  29      -6.335   5.918  -0.920  1.00  1.90           C  
ATOM    362  H   THR A  29      -6.924   5.766  -4.394  1.00  1.90           H  
ATOM    363  HA  THR A  29      -5.350   4.002  -2.581  1.00  1.90           H  
ATOM    364  HB  THR A  29      -7.321   4.014  -1.024  1.00  1.90           H  
ATOM    365  HG1 THR A  29      -8.852   5.772  -1.347  1.00  1.90           H  
ATOM    366 1HG2 THR A  29      -6.911   6.245  -0.057  1.00  1.90           H  
ATOM    367 2HG2 THR A  29      -5.386   5.495  -0.586  1.00  1.90           H  
ATOM    368 3HG2 THR A  29      -6.140   6.770  -1.565  1.00  1.90           H  
ATOM    369  N   GLY A  30      -8.347   3.456  -3.878  1.00  1.97           N  
ATOM    370  CA  GLY A  30      -9.212   2.536  -4.630  1.00  1.97           C  
ATOM    371  C   GLY A  30      -8.927   2.673  -6.129  1.00  1.97           C  
ATOM    372  O   GLY A  30      -9.747   3.185  -6.895  1.00  1.97           O  
ATOM    373  H   GLY A  30      -8.735   4.293  -3.472  1.00  1.97           H  
ATOM    374 1HA  GLY A  30      -9.028   1.511  -4.308  1.00  1.97           H  
ATOM    375 2HA  GLY A  30     -10.257   2.762  -4.426  1.00  1.97           H  
ATOM    376  N   CYS A  31      -7.718   2.273  -6.482  1.00  1.98           N  
ATOM    377  CA  CYS A  31      -7.097   2.367  -7.789  1.00  1.98           C  
ATOM    378  C   CYS A  31      -7.608   1.322  -8.771  1.00  1.98           C  
ATOM    379  O   CYS A  31      -8.433   0.478  -8.418  1.00  1.98           O  
ATOM    380  OXT CYS A  31      -7.052   1.211  -9.864  1.00  1.98           O  
ATOM    381  CB  CYS A  31      -5.607   2.199  -7.564  1.00  1.98           C  
ATOM    382  SG  CYS A  31      -4.547   2.297  -8.983  1.00  1.98           S  
ATOM    383  H   CYS A  31      -7.152   1.886  -5.729  1.00  1.98           H  
ATOM    384  HA  CYS A  31      -7.291   3.361  -8.190  1.00  1.98           H  
ATOM    385 1HB  CYS A  31      -5.276   2.950  -6.842  1.00  1.98           H  
ATOM    386 2HB  CYS A  31      -5.447   1.228  -7.097  1.00  1.98           H  
ENDMDL

