REMARK ID 697414 DOMAINID 687964 MODEL 1 Amylin 2 peptide
MODEL     1
ATOM      1  N   LYS A   1       0.091  -1.429   0.621  1.00 16.43           N  
ATOM      2  CA  LYS A   1       1.499  -1.059   0.625  1.00 16.43           C  
ATOM      3  C   LYS A   1       1.663   0.446   0.744  1.00 16.43           C  
ATOM      4  O   LYS A   1       1.249   1.198  -0.141  1.00 16.43           O  
ATOM      5  CB  LYS A   1       2.190  -1.557  -0.645  1.00 16.43           C  
ATOM      6  CG  LYS A   1       3.693  -1.293  -0.681  1.00 16.43           C  
ATOM      7  CD  LYS A   1       4.330  -1.859  -1.949  1.00 16.43           C  
ATOM      8  CE  LYS A   1       5.826  -1.581  -1.988  1.00 16.43           C  
ATOM      9  NZ  LYS A   1       6.460  -2.131  -3.219  1.00 16.43           N  
ATOM     10 1H   LYS A   1      -0.037  -2.286   1.139  1.00 16.43           H  
ATOM     11 2H   LYS A   1      -0.445  -0.690   1.054  1.00 16.43           H  
ATOM     12 3H   LYS A   1      -0.221  -1.558  -0.330  1.00 16.43           H  
ATOM     13  HA  LYS A   1       1.978  -1.518   1.490  1.00 16.43           H  
ATOM     14 1HB  LYS A   1       2.032  -2.630  -0.749  1.00 16.43           H  
ATOM     15 2HB  LYS A   1       1.745  -1.073  -1.514  1.00 16.43           H  
ATOM     16 1HG  LYS A   1       3.875  -0.214  -0.632  1.00 16.43           H  
ATOM     17 2HG  LYS A   1       4.160  -1.755   0.187  1.00 16.43           H  
ATOM     18 1HD  LYS A   1       4.167  -2.937  -1.988  1.00 16.43           H  
ATOM     19 2HD  LYS A   1       3.864  -1.407  -2.824  1.00 16.43           H  
ATOM     20 1HE  LYS A   1       5.988  -0.504  -1.957  1.00 16.43           H  
ATOM     21 2HE  LYS A   1       6.297  -2.034  -1.115  1.00 16.43           H  
ATOM     22 1HZ  LYS A   1       7.449  -1.926  -3.209  1.00 16.43           H  
ATOM     23 2HZ  LYS A   1       6.323  -3.132  -3.250  1.00 16.43           H  
ATOM     24 3HZ  LYS A   1       6.037  -1.708  -4.033  1.00 16.43           H  
ATOM     25  N   CYS A   2       2.247   0.889   1.848  1.00 15.96           N  
ATOM     26  CA  CYS A   2       2.471   2.313   2.073  1.00 15.96           C  
ATOM     27  C   CYS A   2       3.855   2.731   1.584  1.00 15.96           C  
ATOM     28  O   CYS A   2       4.735   1.889   1.402  1.00 15.96           O  
ATOM     29  CB  CYS A   2       2.325   2.644   3.558  1.00 15.96           C  
ATOM     30  SG  CYS A   2       3.622   1.918   4.617  1.00 15.96           S  
ATOM     31  H   CYS A   2       2.565   0.231   2.547  1.00 15.96           H  
ATOM     32  HA  CYS A   2       1.720   2.875   1.515  1.00 15.96           H  
ATOM     33 1HB  CYS A   2       2.343   3.725   3.690  1.00 15.96           H  
ATOM     34 2HB  CYS A   2       1.359   2.289   3.917  1.00 15.96           H  
ATOM     35  N   ASN A   3       4.068   4.037   1.399  1.00 16.43           N  
ATOM     36  CA  ASN A   3       5.386   4.545   1.015  1.00 16.43           C  
ATOM     37  C   ASN A   3       6.242   4.800   2.228  1.00 16.43           C  
ATOM     38  O   ASN A   3       6.031   5.798   2.933  1.00 16.43           O  
ATOM     39  CB  ASN A   3       5.308   5.820   0.195  1.00 16.43           C  
ATOM     40  CG  ASN A   3       6.715   6.322  -0.288  1.00 16.43           C  
ATOM     41  OD1 ASN A   3       7.793   6.152   0.338  1.00 16.43           O  
ATOM     42  ND2 ASN A   3       6.694   6.959  -1.435  1.00 16.43           N  
ATOM     43  H   ASN A   3       3.307   4.685   1.541  1.00 16.43           H  
ATOM     44  HA  ASN A   3       5.890   3.781   0.418  1.00 16.43           H  
ATOM     45 1HB  ASN A   3       4.676   5.653  -0.679  1.00 16.43           H  
ATOM     46 2HB  ASN A   3       4.842   6.606   0.790  1.00 16.43           H  
ATOM     47 1HD2 ASN A   3       7.545   7.316  -1.826  1.00 16.43           H  
ATOM     48 2HD2 ASN A   3       5.830   7.086  -1.924  1.00 16.43           H  
ATOM     49  N   THR A   4       7.238   3.949   2.437  1.00 17.80           N  
ATOM     50  CA  THR A   4       8.093   3.986   3.618  1.00 17.80           C  
ATOM     51  C   THR A   4       8.500   5.388   4.065  1.00 17.80           C  
ATOM     52  O   THR A   4       8.532   5.667   5.259  1.00 17.80           O  
ATOM     53  CB  THR A   4       9.385   3.181   3.409  1.00 17.80           C  
ATOM     54  OG1 THR A   4       9.071   1.805   3.153  1.00 17.80           O  
ATOM     55  CG2 THR A   4      10.252   3.284   4.656  1.00 17.80           C  
ATOM     56  H   THR A   4       7.357   3.191   1.775  1.00 17.80           H  
ATOM     57  HA  THR A   4       7.550   3.516   4.434  1.00 17.80           H  
ATOM     58  HB  THR A   4       9.933   3.586   2.558  1.00 17.80           H  
ATOM     59  HG1 THR A   4       9.887   1.298   3.084  1.00 17.80           H  
ATOM     60 1HG2 THR A   4      11.171   2.718   4.510  1.00 17.80           H  
ATOM     61 2HG2 THR A   4      10.493   4.330   4.846  1.00 17.80           H  
ATOM     62 3HG2 THR A   4       9.708   2.877   5.508  1.00 17.80           H  
ATOM     63  N   ALA A   5       8.825   6.273   3.125  1.00 19.84           N  
ATOM     64  CA  ALA A   5       9.320   7.603   3.477  1.00 19.84           C  
ATOM     65  C   ALA A   5       8.342   8.404   4.335  1.00 19.84           C  
ATOM     66  O   ALA A   5       8.754   9.189   5.200  1.00 19.84           O  
ATOM     67  CB  ALA A   5       9.604   8.389   2.217  1.00 19.84           C  
ATOM     68  H   ALA A   5       8.688   6.030   2.143  1.00 19.84           H  
ATOM     69  HA  ALA A   5      10.244   7.474   4.041  1.00 19.84           H  
ATOM     70 1HB  ALA A   5      10.005   9.366   2.481  1.00 19.84           H  
ATOM     71 2HB  ALA A   5      10.327   7.851   1.606  1.00 19.84           H  
ATOM     72 3HB  ALA A   5       8.679   8.515   1.654  1.00 19.84           H  
ATOM     73  N   THR A   6       7.048   8.225   4.085  1.00 22.12           N  
ATOM     74  CA  THR A   6       6.042   8.989   4.795  1.00 22.12           C  
ATOM     75  C   THR A   6       5.322   8.085   5.775  1.00 22.12           C  
ATOM     76  O   THR A   6       4.802   8.527   6.796  1.00 22.12           O  
ATOM     77  CB  THR A   6       5.043   9.597   3.797  1.00 22.12           C  
ATOM     78  OG1 THR A   6       4.362   8.549   3.089  1.00 22.12           O  
ATOM     79  CG2 THR A   6       5.801  10.449   2.787  1.00 22.12           C  
ATOM     80  H   THR A   6       6.763   7.523   3.406  1.00 22.12           H  
ATOM     81  HA  THR A   6       6.522   9.794   5.347  1.00 22.12           H  
ATOM     82  HB  THR A   6       4.315  10.212   4.325  1.00 22.12           H  
ATOM     83  HG1 THR A   6       4.989   7.841   2.874  1.00 22.12           H  
ATOM     84 1HG2 THR A   6       5.098  10.877   2.075  1.00 22.12           H  
ATOM     85 2HG2 THR A   6       6.327  11.250   3.308  1.00 22.12           H  
ATOM     86 3HG2 THR A   6       6.519   9.829   2.256  1.00 22.12           H  
ATOM     87  N   CYS A   7       5.361   6.796   5.494  1.00 23.46           N  
ATOM     88  CA  CYS A   7       4.696   5.807   6.308  1.00 23.46           C  
ATOM     89  C   CYS A   7       5.450   5.689   7.619  1.00 23.46           C  
ATOM     90  O   CYS A   7       4.866   5.762   8.703  1.00 23.46           O  
ATOM     91  CB  CYS A   7       4.704   4.498   5.547  1.00 23.46           C  
ATOM     92  SG  CYS A   7       3.764   3.179   6.216  1.00 23.46           S  
ATOM     93  H   CYS A   7       5.821   6.484   4.647  1.00 23.46           H  
ATOM     94  HA  CYS A   7       3.671   6.125   6.501  1.00 23.46           H  
ATOM     95 1HB  CYS A   7       4.360   4.682   4.538  1.00 23.46           H  
ATOM     96 2HB  CYS A   7       5.716   4.158   5.476  1.00 23.46           H  
ATOM     97  N   ALA A   8       6.778   5.546   7.523  1.00 22.82           N  
ATOM     98  CA  ALA A   8       7.632   5.467   8.687  1.00 22.82           C  
ATOM     99  C   ALA A   8       7.541   6.753   9.489  1.00 22.82           C  
ATOM    100  O   ALA A   8       7.556   6.724  10.719  1.00 22.82           O  
ATOM    101  CB  ALA A   8       9.064   5.207   8.277  1.00 22.82           C  
ATOM    102  H   ALA A   8       7.231   5.503   6.612  1.00 22.82           H  
ATOM    103  HA  ALA A   8       7.281   4.645   9.312  1.00 22.82           H  
ATOM    104 1HB  ALA A   8       9.693   5.131   9.161  1.00 22.82           H  
ATOM    105 2HB  ALA A   8       9.118   4.278   7.712  1.00 22.82           H  
ATOM    106 3HB  ALA A   8       9.415   6.030   7.653  1.00 22.82           H  
ATOM    107  N   THR A   9       7.427   7.885   8.784  1.00 21.11           N  
ATOM    108  CA  THR A   9       7.344   9.183   9.435  1.00 21.11           C  
ATOM    109  C   THR A   9       6.082   9.283  10.277  1.00 21.11           C  
ATOM    110  O   THR A   9       6.135   9.705  11.434  1.00 21.11           O  
ATOM    111  CB  THR A   9       7.361  10.344   8.421  1.00 21.11           C  
ATOM    112  OG1 THR A   9       8.607  10.353   7.673  1.00 21.11           O  
ATOM    113  CG2 THR A   9       7.208  11.655   9.165  1.00 21.11           C  
ATOM    114  H   THR A   9       7.407   7.834   7.775  1.00 21.11           H  
ATOM    115  HA  THR A   9       8.203   9.293  10.096  1.00 21.11           H  
ATOM    116  HB  THR A   9       6.533  10.240   7.730  1.00 21.11           H  
ATOM    117  HG1 THR A   9       8.534   9.815   6.838  1.00 21.11           H  
ATOM    118 1HG2 THR A   9       7.209  12.478   8.451  1.00 21.11           H  
ATOM    119 2HG2 THR A   9       6.266  11.650   9.714  1.00 21.11           H  
ATOM    120 3HG2 THR A   9       8.036  11.778   9.863  1.00 21.11           H  
ATOM    121  N   GLN A  10       4.946   8.869   9.712  1.00 19.06           N  
ATOM    122  CA  GLN A  10       3.689   8.904  10.447  1.00 19.06           C  
ATOM    123  C   GLN A  10       3.739   7.962  11.647  1.00 19.06           C  
ATOM    124  O   GLN A  10       3.290   8.311  12.744  1.00 19.06           O  
ATOM    125  CB  GLN A  10       2.538   8.522   9.519  1.00 19.06           C  
ATOM    126  CG  GLN A  10       2.221   9.559   8.451  1.00 19.06           C  
ATOM    127  CD  GLN A  10       1.204   9.058   7.436  1.00 19.06           C  
ATOM    128  OE1 GLN A  10       0.946   7.854   7.314  1.00 19.06           O  
ATOM    129  NE2 GLN A  10       0.619   9.986   6.688  1.00 19.06           N  
ATOM    130  H   GLN A  10       4.950   8.547   8.743  1.00 19.06           H  
ATOM    131  HA  GLN A  10       3.530   9.918  10.814  1.00 19.06           H  
ATOM    132 1HB  GLN A  10       2.793   7.587   9.007  1.00 19.06           H  
ATOM    133 2HB  GLN A  10       1.640   8.342  10.104  1.00 19.06           H  
ATOM    134 1HG  GLN A  10       1.801  10.436   8.941  1.00 19.06           H  
ATOM    135 2HG  GLN A  10       3.130   9.833   7.930  1.00 19.06           H  
ATOM    136 1HE2 GLN A  10      -0.055   9.721   5.998  1.00 19.06           H  
ATOM    137 2HE2 GLN A  10       0.857  10.948   6.811  1.00 19.06           H  
ATOM    138  N   ARG A  11       4.336   6.780  11.463  1.00 16.84           N  
ATOM    139  CA  ARG A  11       4.446   5.827  12.557  1.00 16.84           C  
ATOM    140  C   ARG A  11       5.322   6.398  13.670  1.00 16.84           C  
ATOM    141  O   ARG A  11       4.987   6.286  14.857  1.00 16.84           O  
ATOM    142  CB  ARG A  11       5.008   4.515  12.038  1.00 16.84           C  
ATOM    143  CG  ARG A  11       4.032   3.728  11.149  1.00 16.84           C  
ATOM    144  CD  ARG A  11       4.667   2.538  10.518  1.00 16.84           C  
ATOM    145  NE  ARG A  11       3.724   1.787   9.691  1.00 16.84           N  
ATOM    146  CZ  ARG A  11       4.068   0.810   8.825  1.00 16.84           C  
ATOM    147  NH1 ARG A  11       5.329   0.477   8.675  1.00 16.84           N  
ATOM    148  NH2 ARG A  11       3.136   0.189   8.120  1.00 16.84           N  
ATOM    149  H   ARG A  11       4.686   6.523  10.538  1.00 16.84           H  
ATOM    150  HA  ARG A  11       3.450   5.645  12.958  1.00 16.84           H  
ATOM    151 1HB  ARG A  11       5.901   4.715  11.451  1.00 16.84           H  
ATOM    152 2HB  ARG A  11       5.296   3.881  12.872  1.00 16.84           H  
ATOM    153 1HG  ARG A  11       3.196   3.385  11.757  1.00 16.84           H  
ATOM    154 2HG  ARG A  11       3.655   4.376  10.360  1.00 16.84           H  
ATOM    155 1HD  ARG A  11       5.485   2.873   9.878  1.00 16.84           H  
ATOM    156 2HD  ARG A  11       5.053   1.874  11.289  1.00 16.84           H  
ATOM    157  HE  ARG A  11       2.742   2.019   9.770  1.00 16.84           H  
ATOM    158 1HH1 ARG A  11       6.041   0.955   9.206  1.00 16.84           H  
ATOM    159 2HH1 ARG A  11       5.584  -0.249   8.022  1.00 16.84           H  
ATOM    160 1HH2 ARG A  11       2.166   0.447   8.224  1.00 16.84           H  
ATOM    161 2HH2 ARG A  11       3.398  -0.535   7.468  1.00 16.84           H  
ATOM    162  N   LEU A  12       6.408   7.076  13.283  1.00 15.05           N  
ATOM    163  CA  LEU A  12       7.283   7.715  14.245  1.00 15.05           C  
ATOM    164  C   LEU A  12       6.544   8.806  14.982  1.00 15.05           C  
ATOM    165  O   LEU A  12       6.641   8.904  16.199  1.00 15.05           O  
ATOM    166  CB  LEU A  12       8.528   8.304  13.587  1.00 15.05           C  
ATOM    167  CG  LEU A  12       9.443   9.042  14.567  1.00 15.05           C  
ATOM    168  CD1 LEU A  12       9.909   8.080  15.657  1.00 15.05           C  
ATOM    169  CD2 LEU A  12      10.621   9.635  13.821  1.00 15.05           C  
ATOM    170  H   LEU A  12       6.651   7.123  12.296  1.00 15.05           H  
ATOM    171  HA  LEU A  12       7.603   6.967  14.967  1.00 15.05           H  
ATOM    172 1HB  LEU A  12       9.092   7.503  13.114  1.00 15.05           H  
ATOM    173 2HB  LEU A  12       8.218   9.008  12.818  1.00 15.05           H  
ATOM    174  HG  LEU A  12       8.880   9.835  15.036  1.00 15.05           H  
ATOM    175 1HD1 LEU A  12      10.541   8.614  16.366  1.00 15.05           H  
ATOM    176 2HD1 LEU A  12       9.043   7.678  16.181  1.00 15.05           H  
ATOM    177 3HD1 LEU A  12      10.472   7.266  15.208  1.00 15.05           H  
ATOM    178 1HD2 LEU A  12      11.261  10.172  14.523  1.00 15.05           H  
ATOM    179 2HD2 LEU A  12      11.189   8.835  13.347  1.00 15.05           H  
ATOM    180 3HD2 LEU A  12      10.255  10.325  13.061  1.00 15.05           H  
ATOM    181  N   ALA A  13       5.812   9.646  14.257  1.00 14.02           N  
ATOM    182  CA  ALA A  13       5.092  10.721  14.909  1.00 14.02           C  
ATOM    183  C   ALA A  13       4.113  10.169  15.937  1.00 14.02           C  
ATOM    184  O   ALA A  13       4.017  10.690  17.053  1.00 14.02           O  
ATOM    185  CB  ALA A  13       4.349  11.537  13.874  1.00 14.02           C  
ATOM    186  H   ALA A  13       5.769   9.545  13.244  1.00 14.02           H  
ATOM    187  HA  ALA A  13       5.814  11.353  15.422  1.00 14.02           H  
ATOM    188 1HB  ALA A  13       3.823  12.354  14.362  1.00 14.02           H  
ATOM    189 2HB  ALA A  13       5.058  11.936  13.149  1.00 14.02           H  
ATOM    190 3HB  ALA A  13       3.630  10.895  13.363  1.00 14.02           H  
ATOM    191  N   ASN A  14       3.433   9.066  15.620  1.00 13.88           N  
ATOM    192  CA  ASN A  14       2.498   8.507  16.585  1.00 13.88           C  
ATOM    193  C   ASN A  14       3.258   8.050  17.826  1.00 13.88           C  
ATOM    194  O   ASN A  14       2.852   8.333  18.959  1.00 13.88           O  
ATOM    195  CB  ASN A  14       1.727   7.363  15.963  1.00 13.88           C  
ATOM    196  CG  ASN A  14       0.717   7.838  14.946  1.00 13.88           C  
ATOM    197  OD1 ASN A  14       0.306   9.006  14.938  1.00 13.88           O  
ATOM    198  ND2 ASN A  14       0.311   6.947  14.076  1.00 13.88           N  
ATOM    199  H   ASN A  14       3.530   8.650  14.691  1.00 13.88           H  
ATOM    200  HA  ASN A  14       1.801   9.286  16.893  1.00 13.88           H  
ATOM    201 1HB  ASN A  14       2.425   6.684  15.471  1.00 13.88           H  
ATOM    202 2HB  ASN A  14       1.213   6.799  16.742  1.00 13.88           H  
ATOM    203 1HD2 ASN A  14      -0.351   7.202  13.374  1.00 13.88           H  
ATOM    204 2HD2 ASN A  14       0.669   6.016  14.114  1.00 13.88           H  
ATOM    205  N   PHE A  15       4.406   7.408  17.608  1.00 14.63           N  
ATOM    206  CA  PHE A  15       5.253   6.966  18.700  1.00 14.63           C  
ATOM    207  C   PHE A  15       5.674   8.116  19.586  1.00 14.63           C  
ATOM    208  O   PHE A  15       5.549   8.041  20.813  1.00 14.63           O  
ATOM    209  CB  PHE A  15       6.503   6.255  18.190  1.00 14.63           C  
ATOM    210  CG  PHE A  15       7.490   6.004  19.280  1.00 14.63           C  
ATOM    211  CD1 PHE A  15       7.328   4.968  20.182  1.00 14.63           C  
ATOM    212  CD2 PHE A  15       8.592   6.836  19.407  1.00 14.63           C  
ATOM    213  CE1 PHE A  15       8.249   4.772  21.197  1.00 14.63           C  
ATOM    214  CE2 PHE A  15       9.510   6.647  20.411  1.00 14.63           C  
ATOM    215  CZ  PHE A  15       9.340   5.614  21.311  1.00 14.63           C  
ATOM    216  H   PHE A  15       4.692   7.203  16.648  1.00 14.63           H  
ATOM    217  HA  PHE A  15       4.683   6.262  19.309  1.00 14.63           H  
ATOM    218 1HB  PHE A  15       6.228   5.309  17.737  1.00 14.63           H  
ATOM    219 2HB  PHE A  15       6.981   6.849  17.434  1.00 14.63           H  
ATOM    220  HD1 PHE A  15       6.463   4.310  20.091  1.00 14.63           H  
ATOM    221  HD2 PHE A  15       8.719   7.653  18.696  1.00 14.63           H  
ATOM    222  HE1 PHE A  15       8.112   3.955  21.907  1.00 14.63           H  
ATOM    223  HE2 PHE A  15      10.367   7.312  20.498  1.00 14.63           H  
ATOM    224  HZ  PHE A  15      10.063   5.462  22.111  1.00 14.63           H  
ATOM    225  N   LEU A  16       6.177   9.180  18.966  1.00 16.21           N  
ATOM    226  CA  LEU A  16       6.690  10.305  19.708  1.00 16.21           C  
ATOM    227  C   LEU A  16       5.599  10.942  20.553  1.00 16.21           C  
ATOM    228  O   LEU A  16       5.834  11.292  21.710  1.00 16.21           O  
ATOM    229  CB  LEU A  16       7.290  11.323  18.745  1.00 16.21           C  
ATOM    230  CG  LEU A  16       8.566  10.846  18.039  1.00 16.21           C  
ATOM    231  CD1 LEU A  16       8.970  11.863  16.994  1.00 16.21           C  
ATOM    232  CD2 LEU A  16       9.659  10.629  19.057  1.00 16.21           C  
ATOM    233  H   LEU A  16       6.227   9.178  17.949  1.00 16.21           H  
ATOM    234  HA  LEU A  16       7.478   9.948  20.367  1.00 16.21           H  
ATOM    235 1HB  LEU A  16       6.545  11.547  17.979  1.00 16.21           H  
ATOM    236 2HB  LEU A  16       7.517  12.234  19.290  1.00 16.21           H  
ATOM    237  HG  LEU A  16       8.370   9.910  17.542  1.00 16.21           H  
ATOM    238 1HD1 LEU A  16       9.869  11.522  16.485  1.00 16.21           H  
ATOM    239 2HD1 LEU A  16       8.163  11.979  16.271  1.00 16.21           H  
ATOM    240 3HD1 LEU A  16       9.168  12.818  17.475  1.00 16.21           H  
ATOM    241 1HD2 LEU A  16      10.558  10.275  18.551  1.00 16.21           H  
ATOM    242 2HD2 LEU A  16       9.873  11.566  19.568  1.00 16.21           H  
ATOM    243 3HD2 LEU A  16       9.336   9.885  19.785  1.00 16.21           H  
ATOM    244  N   VAL A  17       4.377  11.008  20.034  1.00 18.35           N  
ATOM    245  CA  VAL A  17       3.289  11.544  20.835  1.00 18.35           C  
ATOM    246  C   VAL A  17       3.049  10.666  22.064  1.00 18.35           C  
ATOM    247  O   VAL A  17       2.972  11.159  23.195  1.00 18.35           O  
ATOM    248  CB  VAL A  17       2.000  11.648  20.000  1.00 18.35           C  
ATOM    249  CG1 VAL A  17       0.822  11.991  20.894  1.00 18.35           C  
ATOM    250  CG2 VAL A  17       2.179  12.730  18.943  1.00 18.35           C  
ATOM    251  H   VAL A  17       4.207  10.715  19.068  1.00 18.35           H  
ATOM    252  HA  VAL A  17       3.565  12.544  21.168  1.00 18.35           H  
ATOM    253  HB  VAL A  17       1.802  10.684  19.521  1.00 18.35           H  
ATOM    254 1HG1 VAL A  17      -0.083  12.059  20.291  1.00 18.35           H  
ATOM    255 2HG1 VAL A  17       0.697  11.213  21.647  1.00 18.35           H  
ATOM    256 3HG1 VAL A  17       1.004  12.948  21.383  1.00 18.35           H  
ATOM    257 1HG2 VAL A  17       1.276  12.802  18.341  1.00 18.35           H  
ATOM    258 2HG2 VAL A  17       2.370  13.682  19.434  1.00 18.35           H  
ATOM    259 3HG2 VAL A  17       3.017  12.483  18.306  1.00 18.35           H  
ATOM    260  N   HIS A  18       3.030   9.349  21.875  1.00 20.54           N  
ATOM    261  CA  HIS A  18       2.783   8.452  22.995  1.00 20.54           C  
ATOM    262  C   HIS A  18       3.950   8.423  23.989  1.00 20.54           C  
ATOM    263  O   HIS A  18       3.754   8.228  25.196  1.00 20.54           O  
ATOM    264  CB  HIS A  18       2.492   7.036  22.486  1.00 20.54           C  
ATOM    265  CG  HIS A  18       1.158   6.905  21.798  1.00 20.54           C  
ATOM    266  ND1 HIS A  18      -0.042   7.122  22.450  1.00 20.54           N  
ATOM    267  CD2 HIS A  18       0.834   6.559  20.527  1.00 20.54           C  
ATOM    268  CE1 HIS A  18      -1.041   6.926  21.608  1.00 20.54           C  
ATOM    269  NE2 HIS A  18      -0.537   6.583  20.437  1.00 20.54           N  
ATOM    270  H   HIS A  18       3.136   8.969  20.929  1.00 20.54           H  
ATOM    271  HA  HIS A  18       1.904   8.794  23.538  1.00 20.54           H  
ATOM    272 1HB  HIS A  18       3.270   6.750  21.772  1.00 20.54           H  
ATOM    273 2HB  HIS A  18       2.530   6.334  23.315  1.00 20.54           H  
ATOM    274  HD2 HIS A  18       1.528   6.305  19.728  1.00 20.54           H  
ATOM    275  HE1 HIS A  18      -2.100   7.025  21.841  1.00 20.54           H  
ATOM    276  HE2 HIS A  18      -1.070   6.368  19.607  1.00 20.54           H  
ATOM    277  N   SER A  19       5.160   8.719  23.506  1.00 22.51           N  
ATOM    278  CA  SER A  19       6.357   8.712  24.341  1.00 22.51           C  
ATOM    279  C   SER A  19       6.359   9.874  25.332  1.00 22.51           C  
ATOM    280  O   SER A  19       7.238   9.925  26.197  1.00 22.51           O  
ATOM    281  CB  SER A  19       7.637   8.800  23.524  1.00 22.51           C  
ATOM    282  OG  SER A  19       7.855  10.095  23.002  1.00 22.51           O  
ATOM    283  H   SER A  19       5.269   8.870  22.503  1.00 22.51           H  
ATOM    284  HA  SER A  19       6.371   7.784  24.909  1.00 22.51           H  
ATOM    285 1HB  SER A  19       8.484   8.503  24.135  1.00 22.51           H  
ATOM    286 2HB  SER A  19       7.570   8.091  22.693  1.00 22.51           H  
ATOM    287  HG  SER A  19       7.011  10.408  22.618  1.00 22.51           H  
ATOM    288  N   SER A  20       5.426  10.836  25.177  1.00 24.07           N  
ATOM    289  CA  SER A  20       5.346  11.986  26.062  1.00 24.07           C  
ATOM    290  C   SER A  20       4.652  11.664  27.395  1.00 24.07           C  
ATOM    291  O   SER A  20       4.696  12.470  28.328  1.00 24.07           O  
ATOM    292  CB  SER A  20       4.634  13.143  25.375  1.00 24.07           C  
ATOM    293  OG  SER A  20       3.264  12.895  25.209  1.00 24.07           O  
ATOM    294  H   SER A  20       4.728  10.760  24.435  1.00 24.07           H  
ATOM    295  HA  SER A  20       6.366  12.308  26.280  1.00 24.07           H  
ATOM    296 1HB  SER A  20       4.773  14.050  25.959  1.00 24.07           H  
ATOM    297 2HB  SER A  20       5.086  13.309  24.396  1.00 24.07           H  
ATOM    298  HG  SER A  20       3.193  12.138  24.588  1.00 24.07           H  
ATOM    299  N   ASN A  21       4.037  10.482  27.529  1.00 24.16           N  
ATOM    300  CA  ASN A  21       3.319  10.147  28.769  1.00 24.16           C  
ATOM    301  C   ASN A  21       4.262   9.675  29.877  1.00 24.16           C  
ATOM    302  O   ASN A  21       4.258   8.507  30.280  1.00 24.16           O  
ATOM    303  CB  ASN A  21       2.256   9.105  28.498  1.00 24.16           C  
ATOM    304  CG  ASN A  21       1.120   9.637  27.675  1.00 24.16           C  
ATOM    305  OD1 ASN A  21       0.648  10.763  27.885  1.00 24.16           O  
ATOM    306  ND2 ASN A  21       0.668   8.850  26.736  1.00 24.16           N  
ATOM    307  H   ASN A  21       4.037   9.812  26.756  1.00 24.16           H  
ATOM    308  HA  ASN A  21       2.826  11.049  29.135  1.00 24.16           H  
ATOM    309 1HB  ASN A  21       2.706   8.263  27.967  1.00 24.16           H  
ATOM    310 2HB  ASN A  21       1.867   8.732  29.428  1.00 24.16           H  
ATOM    311 1HD2 ASN A  21      -0.085   9.149  26.151  1.00 24.16           H  
ATOM    312 2HD2 ASN A  21       1.083   7.948  26.593  1.00 24.16           H  
ATOM    313  N   ASN A  22       5.066  10.616  30.355  1.00 22.82           N  
ATOM    314  CA  ASN A  22       6.097  10.377  31.354  1.00 22.82           C  
ATOM    315  C   ASN A  22       5.689  10.920  32.715  1.00 22.82           C  
ATOM    316  O   ASN A  22       5.505  12.122  32.894  1.00 22.82           O  
ATOM    317  CB  ASN A  22       7.396  10.989  30.883  1.00 22.82           C  
ATOM    318  CG  ASN A  22       7.809  10.369  29.590  1.00 22.82           C  
ATOM    319  OD1 ASN A  22       8.063   9.159  29.513  1.00 22.82           O  
ATOM    320  ND2 ASN A  22       7.838  11.171  28.565  1.00 22.82           N  
ATOM    321  H   ASN A  22       4.962  11.540  29.940  1.00 22.82           H  
ATOM    322  HA  ASN A  22       6.234   9.302  31.461  1.00 22.82           H  
ATOM    323 1HB  ASN A  22       7.273  12.063  30.746  1.00 22.82           H  
ATOM    324 2HB  ASN A  22       8.176  10.828  31.632  1.00 22.82           H  
ATOM    325 1HD2 ASN A  22       8.036  10.805  27.648  1.00 22.82           H  
ATOM    326 2HD2 ASN A  22       7.611  12.138  28.680  1.00 22.82           H  
ATOM    327  N   PHE A  23       5.533  10.013  33.672  1.00 20.73           N  
ATOM    328  CA  PHE A  23       5.080  10.368  35.011  1.00 20.73           C  
ATOM    329  C   PHE A  23       6.179  10.095  36.041  1.00 20.73           C  
ATOM    330  O   PHE A  23       5.911   9.858  37.219  1.00 20.73           O  
ATOM    331  CB  PHE A  23       3.819   9.579  35.320  1.00 20.73           C  
ATOM    332  CG  PHE A  23       2.787   9.798  34.244  1.00 20.73           C  
ATOM    333  CD1 PHE A  23       2.536   8.801  33.319  1.00 20.73           C  
ATOM    334  CD2 PHE A  23       2.109  11.000  34.117  1.00 20.73           C  
ATOM    335  CE1 PHE A  23       1.627   8.983  32.306  1.00 20.73           C  
ATOM    336  CE2 PHE A  23       1.195  11.189  33.092  1.00 20.73           C  
ATOM    337  CZ  PHE A  23       0.955  10.174  32.187  1.00 20.73           C  
ATOM    338  H   PHE A  23       5.706   9.041  33.457  1.00 20.73           H  
ATOM    339  HA  PHE A  23       4.843  11.433  35.036  1.00 20.73           H  
ATOM    340 1HB  PHE A  23       4.046   8.515  35.377  1.00 20.73           H  
ATOM    341 2HB  PHE A  23       3.402   9.891  36.277  1.00 20.73           H  
ATOM    342  HD1 PHE A  23       3.073   7.855  33.397  1.00 20.73           H  
ATOM    343  HD2 PHE A  23       2.306  11.803  34.829  1.00 20.73           H  
ATOM    344  HE1 PHE A  23       1.448   8.179  31.595  1.00 20.73           H  
ATOM    345  HE2 PHE A  23       0.668  12.138  32.998  1.00 20.73           H  
ATOM    346  HZ  PHE A  23       0.238  10.317  31.378  1.00 20.73           H  
ATOM    347  N   GLY A  24       7.419  10.106  35.562  1.00 18.24           N  
ATOM    348  CA  GLY A  24       8.602   9.832  36.373  1.00 18.24           C  
ATOM    349  C   GLY A  24       9.863   9.909  35.514  1.00 18.24           C  
ATOM    350  O   GLY A  24       9.844  10.474  34.420  1.00 18.24           O  
ATOM    351  H   GLY A  24       7.542  10.322  34.585  1.00 18.24           H  
ATOM    352 1HA  GLY A  24       8.664  10.553  37.189  1.00 18.24           H  
ATOM    353 2HA  GLY A  24       8.520   8.842  36.818  1.00 18.24           H  
ATOM    354  N   ALA A  25      10.971   9.382  36.026  1.00 16.09           N  
ATOM    355  CA  ALA A  25      12.238   9.438  35.297  1.00 16.09           C  
ATOM    356  C   ALA A  25      12.107   8.718  33.963  1.00 16.09           C  
ATOM    357  O   ALA A  25      11.423   7.695  33.870  1.00 16.09           O  
ATOM    358  CB  ALA A  25      13.358   8.819  36.115  1.00 16.09           C  
ATOM    359  H   ALA A  25      10.937   8.930  36.928  1.00 16.09           H  
ATOM    360  HA  ALA A  25      12.474  10.485  35.097  1.00 16.09           H  
ATOM    361 1HB  ALA A  25      14.292   8.886  35.555  1.00 16.09           H  
ATOM    362 2HB  ALA A  25      13.461   9.353  37.059  1.00 16.09           H  
ATOM    363 3HB  ALA A  25      13.129   7.773  36.312  1.00 16.09           H  
ATOM    364  N   ILE A  26      12.783   9.230  32.944  1.00 14.72           N  
ATOM    365  CA  ILE A  26      12.735   8.624  31.623  1.00 14.72           C  
ATOM    366  C   ILE A  26      13.978   7.798  31.332  1.00 14.72           C  
ATOM    367  O   ILE A  26      15.103   8.290  31.426  1.00 14.72           O  
ATOM    368  CB  ILE A  26      12.568   9.700  30.540  1.00 14.72           C  
ATOM    369  CG1 ILE A  26      11.271  10.460  30.782  1.00 14.72           C  
ATOM    370  CG2 ILE A  26      12.561   9.060  29.156  1.00 14.72           C  
ATOM    371  CD1 ILE A  26      11.121  11.692  29.926  1.00 14.72           C  
ATOM    372  H   ILE A  26      13.327  10.070  33.082  1.00 14.72           H  
ATOM    373  HA  ILE A  26      11.870   7.962  31.579  1.00 14.72           H  
ATOM    374  HB  ILE A  26      13.389  10.412  30.606  1.00 14.72           H  
ATOM    375 1HG1 ILE A  26      10.441   9.791  30.589  1.00 14.72           H  
ATOM    376 2HG1 ILE A  26      11.228  10.764  31.829  1.00 14.72           H  
ATOM    377 1HG2 ILE A  26      12.442   9.833  28.399  1.00 14.72           H  
ATOM    378 2HG2 ILE A  26      13.502   8.532  28.987  1.00 14.72           H  
ATOM    379 3HG2 ILE A  26      11.733   8.355  29.088  1.00 14.72           H  
ATOM    380 1HD1 ILE A  26      10.178  12.181  30.156  1.00 14.72           H  
ATOM    381 2HD1 ILE A  26      11.941  12.379  30.130  1.00 14.72           H  
ATOM    382 3HD1 ILE A  26      11.135  11.409  28.874  1.00 14.72           H  
ATOM    383  N   LEU A  27      13.767   6.534  30.998  1.00 14.29           N  
ATOM    384  CA  LEU A  27      14.860   5.625  30.693  1.00 14.29           C  
ATOM    385  C   LEU A  27      15.469   5.936  29.334  1.00 14.29           C  
ATOM    386  O   LEU A  27      14.749   6.044  28.339  1.00 14.29           O  
ATOM    387  CB  LEU A  27      14.369   4.174  30.718  1.00 14.29           C  
ATOM    388  CG  LEU A  27      15.443   3.109  30.453  1.00 14.29           C  
ATOM    389  CD1 LEU A  27      16.465   3.135  31.580  1.00 14.29           C  
ATOM    390  CD2 LEU A  27      14.778   1.742  30.350  1.00 14.29           C  
ATOM    391  H   LEU A  27      12.817   6.196  30.953  1.00 14.29           H  
ATOM    392  HA  LEU A  27      15.632   5.748  31.451  1.00 14.29           H  
ATOM    393 1HB  LEU A  27      13.932   3.972  31.695  1.00 14.29           H  
ATOM    394 2HB  LEU A  27      13.593   4.059  29.963  1.00 14.29           H  
ATOM    395  HG  LEU A  27      15.959   3.332  29.518  1.00 14.29           H  
ATOM    396 1HD1 LEU A  27      17.233   2.385  31.391  1.00 14.29           H  
ATOM    397 2HD1 LEU A  27      16.928   4.120  31.630  1.00 14.29           H  
ATOM    398 3HD1 LEU A  27      15.970   2.918  32.524  1.00 14.29           H  
ATOM    399 1HD2 LEU A  27      15.536   0.982  30.159  1.00 14.29           H  
ATOM    400 2HD2 LEU A  27      14.265   1.515  31.285  1.00 14.29           H  
ATOM    401 3HD2 LEU A  27      14.057   1.750  29.533  1.00 14.29           H  
ATOM    402  N   SER A  28      16.789   6.086  29.297  1.00 14.86           N  
ATOM    403  CA  SER A  28      17.504   6.378  28.062  1.00 14.86           C  
ATOM    404  C   SER A  28      18.959   5.941  28.141  1.00 14.86           C  
ATOM    405  O   SER A  28      19.581   6.008  29.202  1.00 14.86           O  
ATOM    406  CB  SER A  28      17.445   7.860  27.749  1.00 14.86           C  
ATOM    407  OG  SER A  28      18.157   8.148  26.572  1.00 14.86           O  
ATOM    408  H   SER A  28      17.311   5.998  30.157  1.00 14.86           H  
ATOM    409  HA  SER A  28      17.027   5.829  27.250  1.00 14.86           H  
ATOM    410 1HB  SER A  28      16.405   8.168  27.635  1.00 14.86           H  
ATOM    411 2HB  SER A  28      17.865   8.424  28.580  1.00 14.86           H  
ATOM    412  HG  SER A  28      19.084   7.885  26.744  1.00 14.86           H  
ATOM    413  N   SER A  29      19.488   5.488  27.008  1.00 16.35           N  
ATOM    414  CA  SER A  29      20.893   5.106  26.889  1.00 16.35           C  
ATOM    415  C   SER A  29      21.793   6.318  27.065  1.00 16.35           C  
ATOM    416  O   SER A  29      21.406   7.431  26.695  1.00 16.35           O  
ATOM    417  CB  SER A  29      21.148   4.471  25.537  1.00 16.35           C  
ATOM    418  OG  SER A  29      20.408   3.289  25.391  1.00 16.35           O  
ATOM    419  H   SER A  29      18.898   5.438  26.189  1.00 16.35           H  
ATOM    420  HA  SER A  29      21.128   4.386  27.674  1.00 16.35           H  
ATOM    421 1HB  SER A  29      20.880   5.173  24.749  1.00 16.35           H  
ATOM    422 2HB  SER A  29      22.212   4.254  25.436  1.00 16.35           H  
ATOM    423  HG  SER A  29      20.646   2.932  24.530  1.00 16.35           H  
ATOM    424  N   THR A  30      22.995   6.096  27.601  1.00 18.59           N  
ATOM    425  CA  THR A  30      23.972   7.165  27.779  1.00 18.59           C  
ATOM    426  C   THR A  30      25.324   6.803  27.171  1.00 18.59           C  
ATOM    427  O   THR A  30      25.601   5.633  26.906  1.00 18.59           O  
ATOM    428  CB  THR A  30      24.157   7.486  29.277  1.00 18.59           C  
ATOM    429  OG1 THR A  30      24.696   6.335  29.952  1.00 18.59           O  
ATOM    430  CG2 THR A  30      22.827   7.865  29.916  1.00 18.59           C  
ATOM    431  H   THR A  30      23.236   5.159  27.890  1.00 18.59           H  
ATOM    432  HA  THR A  30      23.605   8.059  27.275  1.00 18.59           H  
ATOM    433  HB  THR A  30      24.851   8.318  29.380  1.00 18.59           H  
ATOM    434  HG1 THR A  30      24.895   6.558  30.867  1.00 18.59           H  
ATOM    435 1HG2 THR A  30      22.983   8.093  30.969  1.00 18.59           H  
ATOM    436 2HG2 THR A  30      22.417   8.739  29.411  1.00 18.59           H  
ATOM    437 3HG2 THR A  30      22.124   7.038  29.831  1.00 18.59           H  
ATOM    438  N   ASN A  31      26.172   7.815  26.997  1.00 21.07           N  
ATOM    439  CA  ASN A  31      27.523   7.657  26.466  1.00 21.07           C  
ATOM    440  C   ASN A  31      28.513   8.355  27.385  1.00 21.07           C  
ATOM    441  O   ASN A  31      28.827   9.528  27.201  1.00 21.07           O  
ATOM    442  CB  ASN A  31      27.627   8.219  25.057  1.00 21.07           C  
ATOM    443  CG  ASN A  31      26.763   7.487  24.053  1.00 21.07           C  
ATOM    444  OD1 ASN A  31      27.115   6.400  23.583  1.00 21.07           O  
ATOM    445  ND2 ASN A  31      25.638   8.069  23.716  1.00 21.07           N  
ATOM    446  H   ASN A  31      25.862   8.743  27.243  1.00 21.07           H  
ATOM    447  HA  ASN A  31      27.780   6.597  26.449  1.00 21.07           H  
ATOM    448 1HB  ASN A  31      27.341   9.272  25.065  1.00 21.07           H  
ATOM    449 2HB  ASN A  31      28.666   8.167  24.728  1.00 21.07           H  
ATOM    450 1HD2 ASN A  31      25.026   7.630  23.056  1.00 21.07           H  
ATOM    451 2HD2 ASN A  31      25.388   8.949  24.117  1.00 21.07           H  
ATOM    452  N   VAL A  32      28.960   7.635  28.404  1.00 23.04           N  
ATOM    453  CA  VAL A  32      29.790   8.212  29.456  1.00 23.04           C  
ATOM    454  C   VAL A  32      31.234   7.725  29.389  1.00 23.04           C  
ATOM    455  O   VAL A  32      32.054   8.046  30.248  1.00 23.04           O  
ATOM    456  CB  VAL A  32      29.188   7.845  30.817  1.00 23.04           C  
ATOM    457  CG1 VAL A  32      27.779   8.421  30.917  1.00 23.04           C  
ATOM    458  CG2 VAL A  32      29.164   6.331  30.964  1.00 23.04           C  
ATOM    459  H   VAL A  32      28.677   6.667  28.477  1.00 23.04           H  
ATOM    460  HA  VAL A  32      29.784   9.296  29.350  1.00 23.04           H  
ATOM    461  HB  VAL A  32      29.792   8.287  31.610  1.00 23.04           H  
ATOM    462 1HG1 VAL A  32      27.350   8.169  31.887  1.00 23.04           H  
ATOM    463 2HG1 VAL A  32      27.819   9.504  30.806  1.00 23.04           H  
ATOM    464 3HG1 VAL A  32      27.163   7.996  30.129  1.00 23.04           H  
ATOM    465 1HG2 VAL A  32      28.739   6.065  31.932  1.00 23.04           H  
ATOM    466 2HG2 VAL A  32      28.556   5.897  30.168  1.00 23.04           H  
ATOM    467 3HG2 VAL A  32      30.182   5.942  30.896  1.00 23.04           H  
ATOM    468  N   GLY A  33      31.528   6.935  28.367  1.00 24.22           N  
ATOM    469  CA  GLY A  33      32.859   6.385  28.174  1.00 24.22           C  
ATOM    470  C   GLY A  33      32.832   5.235  27.181  1.00 24.22           C  
ATOM    471  O   GLY A  33      31.766   4.838  26.704  1.00 24.22           O  
ATOM    472  H   GLY A  33      30.804   6.725  27.700  1.00 24.22           H  
ATOM    473 1HA  GLY A  33      33.528   7.167  27.816  1.00 24.22           H  
ATOM    474 2HA  GLY A  33      33.252   6.037  29.129  1.00 24.22           H  
ATOM    475  N   SER A  34      34.013   4.710  26.871  1.00 24.67           N  
ATOM    476  CA  SER A  34      34.178   3.596  25.942  1.00 24.67           C  
ATOM    477  C   SER A  34      35.506   2.904  26.205  1.00 24.67           C  
ATOM    478  O   SER A  34      36.505   3.556  26.531  1.00 24.67           O  
ATOM    479  CB  SER A  34      34.134   4.085  24.505  1.00 24.67           C  
ATOM    480  OG  SER A  34      34.298   3.020  23.609  1.00 24.67           O  
ATOM    481  H   SER A  34      34.838   5.098  27.305  1.00 24.67           H  
ATOM    482  HA  SER A  34      33.372   2.878  26.102  1.00 24.67           H  
ATOM    483 1HB  SER A  34      33.182   4.581  24.315  1.00 24.67           H  
ATOM    484 2HB  SER A  34      34.924   4.817  24.349  1.00 24.67           H  
ATOM    485  HG  SER A  34      35.110   2.572  23.875  1.00 24.67           H  
ATOM    486  N   ASN A  35      35.559   1.588  26.046  1.00 24.67           N  
ATOM    487  CA  ASN A  35      36.844   0.949  26.270  1.00 24.67           C  
ATOM    488  C   ASN A  35      37.690   1.086  25.025  1.00 24.67           C  
ATOM    489  O   ASN A  35      37.612   0.283  24.098  1.00 24.67           O  
ATOM    490  CB  ASN A  35      36.728  -0.503  26.662  1.00 24.67           C  
ATOM    491  CG  ASN A  35      38.082  -1.065  27.119  1.00 24.67           C  
ATOM    492  OD1 ASN A  35      39.175  -0.523  26.855  1.00 24.67           O  
ATOM    493  ND2 ASN A  35      38.013  -2.168  27.828  1.00 24.67           N  
ATOM    494  H   ASN A  35      34.739   1.057  25.785  1.00 24.67           H  
ATOM    495  HA  ASN A  35      37.363   1.473  27.073  1.00 24.67           H  
ATOM    496 1HB  ASN A  35      36.003  -0.614  27.469  1.00 24.67           H  
ATOM    497 2HB  ASN A  35      36.376  -1.085  25.812  1.00 24.67           H  
ATOM    498 1HD2 ASN A  35      38.848  -2.596  28.176  1.00 24.67           H  
ATOM    499 2HD2 ASN A  35      37.123  -2.578  28.028  1.00 24.67           H  
ATOM    500  N   THR A  36      38.511   2.115  25.032  1.00 24.67           N  
ATOM    501  CA  THR A  36      39.379   2.441  23.912  1.00 24.67           C  
ATOM    502  C   THR A  36      40.752   1.790  24.055  1.00 24.67           C  
ATOM    503  O   THR A  36      41.620   1.996  23.205  1.00 24.67           O  
ATOM    504  CB  THR A  36      39.555   3.958  23.778  1.00 24.67           C  
ATOM    505  OG1 THR A  36      40.171   4.464  24.970  1.00 24.67           O  
ATOM    506  CG2 THR A  36      38.201   4.634  23.572  1.00 24.67           C  
ATOM    507  H   THR A  36      38.452   2.734  25.840  1.00 24.67           H  
ATOM    508  HA  THR A  36      38.922   2.061  22.997  1.00 24.67           H  
ATOM    509  HB  THR A  36      40.202   4.171  22.928  1.00 24.67           H  
ATOM    510  HG1 THR A  36      40.947   3.911  25.186  1.00 24.67           H  
ATOM    511 1HG2 THR A  36      38.341   5.710  23.479  1.00 24.67           H  
ATOM    512 2HG2 THR A  36      37.736   4.248  22.665  1.00 24.67           H  
ATOM    513 3HG2 THR A  36      37.561   4.428  24.418  1.00 24.67           H  
ATOM    514  N   TYR A  37      40.936   1.031  25.140  1.00 24.67           N  
ATOM    515  CA  TYR A  37      42.187   0.364  25.460  1.00 24.67           C  
ATOM    516  C   TYR A  37      43.348   1.350  25.500  1.00 24.67           C  
ATOM    517  O   TYR A  37      43.195   2.441  26.054  1.00 24.67           O  
ATOM    518  OXT TYR A  37      44.486   0.913  25.342  1.00 24.67           O  
ATOM    519  CB  TYR A  37      42.432  -0.772  24.462  1.00 24.67           C  
ATOM    520  CG  TYR A  37      41.380  -1.872  24.569  1.00 24.67           C  
ATOM    521  CD1 TYR A  37      40.201  -1.771  23.845  1.00 24.67           C  
ATOM    522  CD2 TYR A  37      41.591  -2.972  25.387  1.00 24.67           C  
ATOM    523  CE1 TYR A  37      39.240  -2.751  23.937  1.00 24.67           C  
ATOM    524  CE2 TYR A  37      40.625  -3.963  25.474  1.00 24.67           C  
ATOM    525  CZ  TYR A  37      39.454  -3.852  24.753  1.00 24.67           C  
ATOM    526  OH  TYR A  37      38.493  -4.836  24.835  1.00 24.67           O  
ATOM    527  H   TYR A  37      40.148   0.859  25.763  1.00 24.67           H  
ATOM    528  HA  TYR A  37      42.093  -0.073  26.455  1.00 24.67           H  
ATOM    529 1HB  TYR A  37      42.431  -0.392  23.442  1.00 24.67           H  
ATOM    530 2HB  TYR A  37      43.410  -1.215  24.647  1.00 24.67           H  
ATOM    531  HD1 TYR A  37      40.027  -0.910  23.201  1.00 24.67           H  
ATOM    532  HD2 TYR A  37      42.514  -3.057  25.959  1.00 24.67           H  
ATOM    533  HE1 TYR A  37      38.317  -2.658  23.366  1.00 24.67           H  
ATOM    534  HE2 TYR A  37      40.792  -4.829  26.117  1.00 24.67           H  
ATOM    535  HH  TYR A  37      37.712  -4.555  24.351  1.00 24.67           H  
ENDMDL

REMARK ID 697414 DOMAINID 687964 MODEL 2 Amylin 2 peptide
MODEL     2
ATOM      1  N   LYS A   1       0.557  -0.059  -0.732  1.00 16.77           N  
ATOM      2  CA  LYS A   1       2.009  -0.136  -0.652  1.00 16.77           C  
ATOM      3  C   LYS A   1       2.608   1.238  -0.411  1.00 16.77           C  
ATOM      4  O   LYS A   1       2.573   2.104  -1.286  1.00 16.77           O  
ATOM      5  CB  LYS A   1       2.586  -0.735  -1.935  1.00 16.77           C  
ATOM      6  CG  LYS A   1       4.094  -0.955  -1.899  1.00 16.77           C  
ATOM      7  CD  LYS A   1       4.596  -1.615  -3.183  1.00 16.77           C  
ATOM      8  CE  LYS A   1       6.101  -1.844  -3.134  1.00 16.77           C  
ATOM      9  NZ  LYS A   1       6.609  -2.490  -4.380  1.00 16.77           N  
ATOM     10 1H   LYS A   1       0.149  -0.857  -0.268  1.00 16.77           H  
ATOM     11 2H   LYS A   1       0.246   0.791  -0.282  1.00 16.77           H  
ATOM     12 3H   LYS A   1       0.274  -0.049  -1.701  1.00 16.77           H  
ATOM     13  HA  LYS A   1       2.280  -0.773   0.191  1.00 16.77           H  
ATOM     14 1HB  LYS A   1       2.110  -1.694  -2.136  1.00 16.77           H  
ATOM     15 2HB  LYS A   1       2.366  -0.075  -2.774  1.00 16.77           H  
ATOM     16 1HG  LYS A   1       4.599   0.008  -1.763  1.00 16.77           H  
ATOM     17 2HG  LYS A   1       4.346  -1.591  -1.052  1.00 16.77           H  
ATOM     18 1HD  LYS A   1       4.094  -2.574  -3.319  1.00 16.77           H  
ATOM     19 2HD  LYS A   1       4.362  -0.978  -4.037  1.00 16.77           H  
ATOM     20 1HE  LYS A   1       6.601  -0.886  -3.003  1.00 16.77           H  
ATOM     21 2HE  LYS A   1       6.336  -2.484  -2.284  1.00 16.77           H  
ATOM     22 1HZ  LYS A   1       7.608  -2.623  -4.307  1.00 16.77           H  
ATOM     23 2HZ  LYS A   1       6.159  -3.386  -4.504  1.00 16.77           H  
ATOM     24 3HZ  LYS A   1       6.407  -1.899  -5.174  1.00 16.77           H  
ATOM     25  N   CYS A   2       3.136   1.449   0.789  1.00 16.32           N  
ATOM     26  CA  CYS A   2       3.736   2.732   1.132  1.00 16.32           C  
ATOM     27  C   CYS A   2       5.239   2.724   0.856  1.00 16.32           C  
ATOM     28  O   CYS A   2       5.849   1.662   0.749  1.00 16.32           O  
ATOM     29  CB  CYS A   2       3.485   3.053   2.608  1.00 16.32           C  
ATOM     30  SG  CYS A   2       4.334   1.934   3.770  1.00 16.32           S  
ATOM     31  H   CYS A   2       3.140   0.709   1.475  1.00 16.32           H  
ATOM     32  HA  CYS A   2       3.274   3.509   0.525  1.00 16.32           H  
ATOM     33 1HB  CYS A   2       3.808   4.071   2.814  1.00 16.32           H  
ATOM     34 2HB  CYS A   2       2.416   3.003   2.813  1.00 16.32           H  
ATOM     35  N   ASN A   3       5.850   3.910   0.779  1.00 16.77           N  
ATOM     36  CA  ASN A   3       7.301   4.006   0.602  1.00 16.77           C  
ATOM     37  C   ASN A   3       8.012   3.958   1.928  1.00 16.77           C  
ATOM     38  O   ASN A   3       8.008   4.952   2.667  1.00 16.77           O  
ATOM     39  CB  ASN A   3       7.723   5.268  -0.128  1.00 16.77           C  
ATOM     40  CG  ASN A   3       9.270   5.333  -0.390  1.00 16.77           C  
ATOM     41  OD1 ASN A   3      10.147   4.828   0.359  1.00 16.77           O  
ATOM     42  ND2 ASN A   3       9.604   5.978  -1.483  1.00 16.77           N  
ATOM     43  H   ASN A   3       5.302   4.754   0.855  1.00 16.77           H  
ATOM     44  HA  ASN A   3       7.637   3.143   0.022  1.00 16.77           H  
ATOM     45 1HB  ASN A   3       7.203   5.326  -1.086  1.00 16.77           H  
ATOM     46 2HB  ASN A   3       7.429   6.142   0.456  1.00 16.77           H  
ATOM     47 1HD2 ASN A   3      10.568   6.071  -1.733  1.00 16.77           H  
ATOM     48 2HD2 ASN A   3       8.896   6.374  -2.070  1.00 16.77           H  
ATOM     49  N   THR A   4       8.670   2.838   2.202  1.00 18.09           N  
ATOM     50  CA  THR A   4       9.318   2.579   3.484  1.00 18.09           C  
ATOM     51  C   THR A   4      10.058   3.774   4.079  1.00 18.09           C  
ATOM     52  O   THR A   4      10.000   3.991   5.286  1.00 18.09           O  
ATOM     53  CB  THR A   4      10.328   1.424   3.381  1.00 18.09           C  
ATOM     54  OG1 THR A   4       9.657   0.219   2.989  1.00 18.09           O  
ATOM     55  CG2 THR A   4      10.997   1.219   4.733  1.00 18.09           C  
ATOM     56  H   THR A   4       8.652   2.099   1.510  1.00 18.09           H  
ATOM     57  HA  THR A   4       8.549   2.269   4.185  1.00 18.09           H  
ATOM     58  HB  THR A   4      11.086   1.667   2.637  1.00 18.09           H  
ATOM     59  HG1 THR A   4      10.284  -0.510   2.982  1.00 18.09           H  
ATOM     60 1HG2 THR A   4      11.717   0.404   4.666  1.00 18.09           H  
ATOM     61 2HG2 THR A   4      11.511   2.135   5.028  1.00 18.09           H  
ATOM     62 3HG2 THR A   4      10.240   0.975   5.476  1.00 18.09           H  
ATOM     63  N   ALA A   5      10.763   4.548   3.257  1.00 20.06           N  
ATOM     64  CA  ALA A   5      11.575   5.650   3.772  1.00 20.06           C  
ATOM     65  C   ALA A   5      10.762   6.682   4.555  1.00 20.06           C  
ATOM     66  O   ALA A   5      11.254   7.270   5.530  1.00 20.06           O  
ATOM     67  CB  ALA A   5      12.261   6.354   2.621  1.00 20.06           C  
ATOM     68  H   ALA A   5      10.705   4.389   2.251  1.00 20.06           H  
ATOM     69  HA  ALA A   5      12.325   5.229   4.441  1.00 20.06           H  
ATOM     70 1HB  ALA A   5      12.891   7.152   3.007  1.00 20.06           H  
ATOM     71 2HB  ALA A   5      12.872   5.640   2.071  1.00 20.06           H  
ATOM     72 3HB  ALA A   5      11.507   6.773   1.956  1.00 20.06           H  
ATOM     73  N   THR A   6       9.528   6.915   4.122  1.00 22.25           N  
ATOM     74  CA  THR A   6       8.703   7.927   4.752  1.00 22.25           C  
ATOM     75  C   THR A   6       7.616   7.251   5.562  1.00 22.25           C  
ATOM     76  O   THR A   6       7.115   7.793   6.544  1.00 22.25           O  
ATOM     77  CB  THR A   6       8.086   8.843   3.682  1.00 22.25           C  
ATOM     78  OG1 THR A   6       7.233   8.078   2.816  1.00 22.25           O  
ATOM     79  CG2 THR A   6       9.201   9.455   2.845  1.00 22.25           C  
ATOM     80  H   THR A   6       9.153   6.361   3.357  1.00 22.25           H  
ATOM     81  HA  THR A   6       9.316   8.528   5.420  1.00 22.25           H  
ATOM     82  HB  THR A   6       7.506   9.632   4.158  1.00 22.25           H  
ATOM     83  HG1 THR A   6       7.645   7.220   2.627  1.00 22.25           H  
ATOM     84 1HG2 THR A   6       8.769  10.101   2.083  1.00 22.25           H  
ATOM     85 2HG2 THR A   6       9.860  10.038   3.488  1.00 22.25           H  
ATOM     86 3HG2 THR A   6       9.771   8.662   2.365  1.00 22.25           H  
ATOM     87  N   CYS A   7       7.306   6.023   5.185  1.00 23.54           N  
ATOM     88  CA  CYS A   7       6.269   5.259   5.838  1.00 23.54           C  
ATOM     89  C   CYS A   7       6.761   4.880   7.223  1.00 23.54           C  
ATOM     90  O   CYS A   7       6.074   5.091   8.223  1.00 23.54           O  
ATOM     91  CB  CYS A   7       5.995   4.031   4.995  1.00 23.54           C  
ATOM     92  SG  CYS A   7       4.621   3.048   5.454  1.00 23.54           S  
ATOM     93  H   CYS A   7       7.763   5.617   4.379  1.00 23.54           H  
ATOM     94  HA  CYS A   7       5.369   5.867   5.923  1.00 23.54           H  
ATOM     95 1HB  CYS A   7       5.866   4.340   3.968  1.00 23.54           H  
ATOM     96 2HB  CYS A   7       6.858   3.402   5.026  1.00 23.54           H  
ATOM     97  N   ALA A   8       7.992   4.350   7.286  1.00 22.96           N  
ATOM     98  CA  ALA A   8       8.607   3.979   8.545  1.00 22.96           C  
ATOM     99  C   ALA A   8       8.781   5.206   9.422  1.00 22.96           C  
ATOM    100  O   ALA A   8       8.610   5.131  10.640  1.00 22.96           O  
ATOM    101  CB  ALA A   8       9.949   3.321   8.299  1.00 22.96           C  
ATOM    102  H   ALA A   8       8.536   4.199   6.442  1.00 22.96           H  
ATOM    103  HA  ALA A   8       7.952   3.277   9.053  1.00 22.96           H  
ATOM    104 1HB  ALA A   8      10.394   3.031   9.248  1.00 22.96           H  
ATOM    105 2HB  ALA A   8       9.811   2.439   7.676  1.00 22.96           H  
ATOM    106 3HB  ALA A   8      10.609   4.024   7.789  1.00 22.96           H  
ATOM    107  N   THR A   9       9.098   6.344   8.799  1.00 21.38           N  
ATOM    108  CA  THR A   9       9.296   7.586   9.530  1.00 21.38           C  
ATOM    109  C   THR A   9       7.999   8.018  10.204  1.00 21.38           C  
ATOM    110  O   THR A   9       7.995   8.365  11.388  1.00 21.38           O  
ATOM    111  CB  THR A   9       9.791   8.723   8.613  1.00 21.38           C  
ATOM    112  OG1 THR A   9      11.081   8.389   8.033  1.00 21.38           O  
ATOM    113  CG2 THR A   9       9.915   9.998   9.422  1.00 21.38           C  
ATOM    114  H   THR A   9       9.212   6.338   7.795  1.00 21.38           H  
ATOM    115  HA  THR A   9      10.043   7.417  10.304  1.00 21.38           H  
ATOM    116  HB  THR A   9       9.076   8.890   7.817  1.00 21.38           H  
ATOM    117  HG1 THR A   9      10.979   7.911   7.162  1.00 21.38           H  
ATOM    118 1HG2 THR A   9      10.254  10.804   8.774  1.00 21.38           H  
ATOM    119 2HG2 THR A   9       8.943  10.253   9.845  1.00 21.38           H  
ATOM    120 3HG2 THR A   9      10.635   9.851  10.227  1.00 21.38           H  
ATOM    121  N   GLN A  10       6.892   7.971   9.461  1.00 19.46           N  
ATOM    122  CA  GLN A  10       5.597   8.342  10.016  1.00 19.46           C  
ATOM    123  C   GLN A  10       5.186   7.381  11.128  1.00 19.46           C  
ATOM    124  O   GLN A  10       4.684   7.804  12.174  1.00 19.46           O  
ATOM    125  CB  GLN A  10       4.544   8.352   8.908  1.00 19.46           C  
ATOM    126  CG  GLN A  10       4.704   9.479   7.899  1.00 19.46           C  
ATOM    127  CD  GLN A  10       3.757   9.335   6.718  1.00 19.46           C  
ATOM    128  OE1 GLN A  10       3.191   8.264   6.466  1.00 19.46           O  
ATOM    129  NE2 GLN A  10       3.582  10.420   5.974  1.00 19.46           N  
ATOM    130  H   GLN A  10       6.955   7.697   8.480  1.00 19.46           H  
ATOM    131  HA  GLN A  10       5.674   9.342  10.440  1.00 19.46           H  
ATOM    132 1HB  GLN A  10       4.601   7.407   8.358  1.00 19.46           H  
ATOM    133 2HB  GLN A  10       3.552   8.419   9.346  1.00 19.46           H  
ATOM    134 1HG  GLN A  10       4.476  10.419   8.398  1.00 19.46           H  
ATOM    135 2HG  GLN A  10       5.724   9.499   7.531  1.00 19.46           H  
ATOM    136 1HE2 GLN A  10       2.976  10.388   5.179  1.00 19.46           H  
ATOM    137 2HE2 GLN A  10       4.059  11.266   6.207  1.00 19.46           H  
ATOM    138  N   ARG A  11       5.447   6.084  10.931  1.00 17.38           N  
ATOM    139  CA  ARG A  11       5.112   5.096  11.945  1.00 17.38           C  
ATOM    140  C   ARG A  11       5.928   5.341  13.210  1.00 17.38           C  
ATOM    141  O   ARG A  11       5.391   5.280  14.324  1.00 17.38           O  
ATOM    142  CB  ARG A  11       5.355   3.698  11.402  1.00 17.38           C  
ATOM    143  CG  ARG A  11       4.349   3.254  10.329  1.00 17.38           C  
ATOM    144  CD  ARG A  11       4.722   1.953   9.711  1.00 17.38           C  
ATOM    145  NE  ARG A  11       3.755   1.527   8.703  1.00 17.38           N  
ATOM    146  CZ  ARG A  11       3.943   0.506   7.840  1.00 17.38           C  
ATOM    147  NH1 ARG A  11       5.062  -0.181   7.868  1.00 17.38           N  
ATOM    148  NH2 ARG A  11       3.004   0.200   6.962  1.00 17.38           N  
ATOM    149  H   ARG A  11       5.852   5.775  10.045  1.00 17.38           H  
ATOM    150  HA  ARG A  11       4.055   5.194  12.190  1.00 17.38           H  
ATOM    151 1HB  ARG A  11       6.347   3.656  10.960  1.00 17.38           H  
ATOM    152 2HB  ARG A  11       5.326   2.977  12.215  1.00 17.38           H  
ATOM    153 1HG  ARG A  11       3.367   3.146  10.786  1.00 17.38           H  
ATOM    154 2HG  ARG A  11       4.295   4.006   9.545  1.00 17.38           H  
ATOM    155 1HD  ARG A  11       5.692   2.058   9.224  1.00 17.38           H  
ATOM    156 2HD  ARG A  11       4.780   1.183  10.479  1.00 17.38           H  
ATOM    157  HE  ARG A  11       2.884   2.037   8.644  1.00 17.38           H  
ATOM    158 1HH1 ARG A  11       5.781   0.055   8.535  1.00 17.38           H  
ATOM    159 2HH1 ARG A  11       5.201  -0.940   7.218  1.00 17.38           H  
ATOM    160 1HH2 ARG A  11       2.146   0.732   6.932  1.00 17.38           H  
ATOM    161 2HH2 ARG A  11       3.150  -0.559   6.314  1.00 17.38           H  
ATOM    162  N   LEU A  12       7.208   5.691  13.039  1.00 15.68           N  
ATOM    163  CA  LEU A  12       8.057   6.008  14.170  1.00 15.68           C  
ATOM    164  C   LEU A  12       7.541   7.231  14.883  1.00 15.68           C  
ATOM    165  O   LEU A  12       7.461   7.246  16.109  1.00 15.68           O  
ATOM    166  CB  LEU A  12       9.506   6.249  13.756  1.00 15.68           C  
ATOM    167  CG  LEU A  12      10.413   6.653  14.926  1.00 15.68           C  
ATOM    168  CD1 LEU A  12      10.408   5.547  15.981  1.00 15.68           C  
ATOM    169  CD2 LEU A  12      11.814   6.921  14.422  1.00 15.68           C  
ATOM    170  H   LEU A  12       7.611   5.707  12.105  1.00 15.68           H  
ATOM    171  HA  LEU A  12       8.037   5.169  14.859  1.00 15.68           H  
ATOM    172 1HB  LEU A  12       9.899   5.343  13.301  1.00 15.68           H  
ATOM    173 2HB  LEU A  12       9.532   7.046  13.013  1.00 15.68           H  
ATOM    174  HG  LEU A  12      10.019   7.550  15.378  1.00 15.68           H  
ATOM    175 1HD1 LEU A  12      11.035   5.843  16.822  1.00 15.68           H  
ATOM    176 2HD1 LEU A  12       9.391   5.383  16.330  1.00 15.68           H  
ATOM    177 3HD1 LEU A  12      10.794   4.629  15.545  1.00 15.68           H  
ATOM    178 1HD2 LEU A  12      12.451   7.220  15.256  1.00 15.68           H  
ATOM    179 2HD2 LEU A  12      12.215   6.016  13.964  1.00 15.68           H  
ATOM    180 3HD2 LEU A  12      11.784   7.721  13.681  1.00 15.68           H  
ATOM    181  N   ALA A  13       7.199   8.275  14.136  1.00 14.71           N  
ATOM    182  CA  ALA A  13       6.716   9.480  14.773  1.00 14.71           C  
ATOM    183  C   ALA A  13       5.477   9.192  15.613  1.00 14.71           C  
ATOM    184  O   ALA A  13       5.374   9.664  16.746  1.00 14.71           O  
ATOM    185  CB  ALA A  13       6.397  10.522  13.723  1.00 14.71           C  
ATOM    186  H   ALA A  13       7.293   8.235  13.121  1.00 14.71           H  
ATOM    187  HA  ALA A  13       7.498   9.854  15.434  1.00 14.71           H  
ATOM    188 1HB  ALA A  13       6.052  11.431  14.206  1.00 14.71           H  
ATOM    189 2HB  ALA A  13       7.292  10.730  13.137  1.00 14.71           H  
ATOM    190 3HB  ALA A  13       5.615  10.139  13.065  1.00 14.71           H  
ATOM    191  N   ASN A  14       4.566   8.355  15.101  1.00 14.58           N  
ATOM    192  CA  ASN A  14       3.366   8.035  15.863  1.00 14.58           C  
ATOM    193  C   ASN A  14       3.743   7.285  17.135  1.00 14.58           C  
ATOM    194  O   ASN A  14       3.232   7.582  18.221  1.00 14.58           O  
ATOM    195  CB  ASN A  14       2.415   7.226  15.012  1.00 14.58           C  
ATOM    196  CG  ASN A  14       1.769   8.059  13.935  1.00 14.58           C  
ATOM    197  OD1 ASN A  14       1.715   9.294  14.019  1.00 14.58           O  
ATOM    198  ND2 ASN A  14       1.280   7.403  12.915  1.00 14.58           N  
ATOM    199  H   ASN A  14       4.688   7.981  14.158  1.00 14.58           H  
ATOM    200  HA  ASN A  14       2.878   8.964  16.159  1.00 14.58           H  
ATOM    201 1HB  ASN A  14       2.961   6.405  14.541  1.00 14.58           H  
ATOM    202 2HB  ASN A  14       1.639   6.790  15.639  1.00 14.58           H  
ATOM    203 1HD2 ASN A  14       0.845   7.900  12.165  1.00 14.58           H  
ATOM    204 2HD2 ASN A  14       1.349   6.408  12.883  1.00 14.58           H  
ATOM    205  N   PHE A  15       4.696   6.359  17.014  1.00 15.31           N  
ATOM    206  CA  PHE A  15       5.186   5.613  18.159  1.00 15.31           C  
ATOM    207  C   PHE A  15       5.732   6.539  19.218  1.00 15.31           C  
ATOM    208  O   PHE A  15       5.379   6.418  20.396  1.00 15.31           O  
ATOM    209  CB  PHE A  15       6.276   4.620  17.760  1.00 15.31           C  
ATOM    210  CG  PHE A  15       6.952   4.013  18.941  1.00 15.31           C  
ATOM    211  CD1 PHE A  15       6.373   2.990  19.670  1.00 15.31           C  
ATOM    212  CD2 PHE A  15       8.192   4.495  19.334  1.00 15.31           C  
ATOM    213  CE1 PHE A  15       7.022   2.460  20.772  1.00 15.31           C  
ATOM    214  CE2 PHE A  15       8.842   3.975  20.427  1.00 15.31           C  
ATOM    215  CZ  PHE A  15       8.256   2.953  21.151  1.00 15.31           C  
ATOM    216  H   PHE A  15       5.077   6.148  16.090  1.00 15.31           H  
ATOM    217  HA  PHE A  15       4.354   5.058  18.586  1.00 15.31           H  
ATOM    218 1HB  PHE A  15       5.846   3.826  17.153  1.00 15.31           H  
ATOM    219 2HB  PHE A  15       7.021   5.114  17.166  1.00 15.31           H  
ATOM    220  HD1 PHE A  15       5.398   2.607  19.370  1.00 15.31           H  
ATOM    221  HD2 PHE A  15       8.649   5.302  18.762  1.00 15.31           H  
ATOM    222  HE1 PHE A  15       6.558   1.654  21.343  1.00 15.31           H  
ATOM    223  HE2 PHE A  15       9.814   4.367  20.721  1.00 15.31           H  
ATOM    224  HZ  PHE A  15       8.766   2.538  22.019  1.00 15.31           H  
ATOM    225  N   LEU A  16       6.600   7.457  18.805  1.00 16.82           N  
ATOM    226  CA  LEU A  16       7.250   8.348  19.737  1.00 16.82           C  
ATOM    227  C   LEU A  16       6.224   9.204  20.469  1.00 16.82           C  
ATOM    228  O   LEU A  16       6.322   9.394  21.685  1.00 16.82           O  
ATOM    229  CB  LEU A  16       8.259   9.215  18.989  1.00 16.82           C  
ATOM    230  CG  LEU A  16       9.468   8.440  18.437  1.00 16.82           C  
ATOM    231  CD1 LEU A  16      10.305   9.359  17.574  1.00 16.82           C  
ATOM    232  CD2 LEU A  16      10.268   7.870  19.582  1.00 16.82           C  
ATOM    233  H   LEU A  16       6.828   7.509  17.811  1.00 16.82           H  
ATOM    234  HA  LEU A  16       7.787   7.743  20.464  1.00 16.82           H  
ATOM    235 1HB  LEU A  16       7.748   9.687  18.147  1.00 16.82           H  
ATOM    236 2HB  LEU A  16       8.623   9.990  19.658  1.00 16.82           H  
ATOM    237  HG  LEU A  16       9.120   7.624  17.822  1.00 16.82           H  
ATOM    238 1HD1 LEU A  16      11.154   8.807  17.175  1.00 16.82           H  
ATOM    239 2HD1 LEU A  16       9.697   9.735  16.752  1.00 16.82           H  
ATOM    240 3HD1 LEU A  16      10.665  10.192  18.173  1.00 16.82           H  
ATOM    241 1HD2 LEU A  16      11.114   7.309  19.186  1.00 16.82           H  
ATOM    242 2HD2 LEU A  16      10.630   8.681  20.212  1.00 16.82           H  
ATOM    243 3HD2 LEU A  16       9.637   7.206  20.174  1.00 16.82           H  
ATOM    244  N   VAL A  17       5.174   9.638  19.771  1.00 18.84           N  
ATOM    245  CA  VAL A  17       4.133  10.402  20.445  1.00 18.84           C  
ATOM    246  C   VAL A  17       3.464   9.553  21.525  1.00 18.84           C  
ATOM    247  O   VAL A  17       3.312   9.993  22.669  1.00 18.84           O  
ATOM    248  CB  VAL A  17       3.070  10.884  19.441  1.00 18.84           C  
ATOM    249  CG1 VAL A  17       1.880  11.474  20.178  1.00 18.84           C  
ATOM    250  CG2 VAL A  17       3.682  11.937  18.530  1.00 18.84           C  
ATOM    251  H   VAL A  17       5.120   9.470  18.763  1.00 18.84           H  
ATOM    252  HA  VAL A  17       4.589  11.272  20.913  1.00 18.84           H  
ATOM    253  HB  VAL A  17       2.723  10.036  18.851  1.00 18.84           H  
ATOM    254 1HG1 VAL A  17       1.136  11.805  19.456  1.00 18.84           H  
ATOM    255 2HG1 VAL A  17       1.441  10.713  20.828  1.00 18.84           H  
ATOM    256 3HG1 VAL A  17       2.207  12.322  20.777  1.00 18.84           H  
ATOM    257 1HG2 VAL A  17       2.937  12.273  17.813  1.00 18.84           H  
ATOM    258 2HG2 VAL A  17       4.018  12.780  19.128  1.00 18.84           H  
ATOM    259 3HG2 VAL A  17       4.524  11.518  18.000  1.00 18.84           H  
ATOM    260  N   HIS A  18       3.145   8.304  21.201  1.00 20.88           N  
ATOM    261  CA  HIS A  18       2.478   7.429  22.159  1.00 20.88           C  
ATOM    262  C   HIS A  18       3.417   6.963  23.273  1.00 20.88           C  
ATOM    263  O   HIS A  18       2.977   6.636  24.383  1.00 20.88           O  
ATOM    264  CB  HIS A  18       1.872   6.221  21.446  1.00 20.88           C  
ATOM    265  CG  HIS A  18       0.689   6.571  20.590  1.00 20.88           C  
ATOM    266  ND1 HIS A  18      -0.478   7.099  21.113  1.00 20.88           N  
ATOM    267  CD2 HIS A  18       0.483   6.457  19.256  1.00 20.88           C  
ATOM    268  CE1 HIS A  18      -1.342   7.304  20.135  1.00 20.88           C  
ATOM    269  NE2 HIS A  18      -0.786   6.922  19.000  1.00 20.88           N  
ATOM    270  H   HIS A  18       3.319   7.971  20.249  1.00 20.88           H  
ATOM    271  HA  HIS A  18       1.664   7.976  22.628  1.00 20.88           H  
ATOM    272 1HB  HIS A  18       2.634   5.765  20.806  1.00 20.88           H  
ATOM    273 2HB  HIS A  18       1.568   5.477  22.180  1.00 20.88           H  
ATOM    274  HD2 HIS A  18       1.190   6.069  18.523  1.00 20.88           H  
ATOM    275  HE1 HIS A  18      -2.345   7.715  20.248  1.00 20.88           H  
ATOM    276  HE2 HIS A  18      -1.218   6.961  18.089  1.00 20.88           H  
ATOM    277  N   SER A  19       4.724   6.990  23.019  1.00 22.69           N  
ATOM    278  CA  SER A  19       5.684   6.585  24.031  1.00 22.69           C  
ATOM    279  C   SER A  19       5.798   7.631  25.144  1.00 22.69           C  
ATOM    280  O   SER A  19       6.349   7.347  26.208  1.00 22.69           O  
ATOM    281  CB  SER A  19       7.072   6.362  23.445  1.00 22.69           C  
ATOM    282  OG  SER A  19       7.718   7.577  23.117  1.00 22.69           O  
ATOM    283  H   SER A  19       5.053   7.237  22.087  1.00 22.69           H  
ATOM    284  HA  SER A  19       5.340   5.650  24.472  1.00 22.69           H  
ATOM    285 1HB  SER A  19       7.682   5.799  24.146  1.00 22.69           H  
ATOM    286 2HB  SER A  19       6.975   5.758  22.538  1.00 22.69           H  
ATOM    287  HG  SER A  19       7.066   8.147  22.653  1.00 22.69           H  
ATOM    288  N   SER A  20       5.262   8.851  24.956  1.00 24.12           N  
ATOM    289  CA  SER A  20       5.437   9.888  25.978  1.00 24.12           C  
ATOM    290  C   SER A  20       4.452   9.781  27.155  1.00 24.12           C  
ATOM    291  O   SER A  20       3.722  10.722  27.470  1.00 24.12           O  
ATOM    292  CB  SER A  20       5.320  11.261  25.335  1.00 24.12           C  
ATOM    293  OG  SER A  20       6.362  11.485  24.416  1.00 24.12           O  
ATOM    294  H   SER A  20       4.751   9.080  24.101  1.00 24.12           H  
ATOM    295  HA  SER A  20       6.447   9.789  26.377  1.00 24.12           H  
ATOM    296 1HB  SER A  20       4.358  11.334  24.820  1.00 24.12           H  
ATOM    297 2HB  SER A  20       5.338  12.026  26.106  1.00 24.12           H  
ATOM    298  HG  SER A  20       6.235  10.842  23.700  1.00 24.12           H  
ATOM    299  N   ASN A  21       4.495   8.627  27.816  1.00 24.18           N  
ATOM    300  CA  ASN A  21       3.697   8.264  28.983  1.00 24.18           C  
ATOM    301  C   ASN A  21       4.585   7.659  30.066  1.00 24.18           C  
ATOM    302  O   ASN A  21       4.182   6.750  30.792  1.00 24.18           O  
ATOM    303  CB  ASN A  21       2.554   7.327  28.606  1.00 24.18           C  
ATOM    304  CG  ASN A  21       1.436   8.019  27.817  1.00 24.18           C  
ATOM    305  OD1 ASN A  21       0.626   8.723  28.438  1.00 24.18           O  
ATOM    306  ND2 ASN A  21       1.354   7.839  26.514  1.00 24.18           N  
ATOM    307  H   ASN A  21       5.159   7.948  27.457  1.00 24.18           H  
ATOM    308  HA  ASN A  21       3.264   9.173  29.401  1.00 24.18           H  
ATOM    309 1HB  ASN A  21       2.948   6.507  28.004  1.00 24.18           H  
ATOM    310 2HB  ASN A  21       2.131   6.893  29.511  1.00 24.18           H  
ATOM    311 1HD2 ASN A  21       0.624   8.287  25.997  1.00 24.18           H  
ATOM    312 2HD2 ASN A  21       2.010   7.258  26.005  1.00 24.18           H  
ATOM    313  N   ASN A  22       5.811   8.158  30.140  1.00 22.49           N  
ATOM    314  CA  ASN A  22       6.783   7.689  31.114  1.00 22.49           C  
ATOM    315  C   ASN A  22       6.710   8.516  32.391  1.00 22.49           C  
ATOM    316  O   ASN A  22       7.017   9.705  32.396  1.00 22.49           O  
ATOM    317  CB  ASN A  22       8.177   7.710  30.515  1.00 22.49           C  
ATOM    318  CG  ASN A  22       8.321   6.727  29.366  1.00 22.49           C  
ATOM    319  OD1 ASN A  22       7.982   5.545  29.501  1.00 22.49           O  
ATOM    320  ND2 ASN A  22       8.804   7.199  28.245  1.00 22.49           N  
ATOM    321  H   ASN A  22       6.067   8.900  29.507  1.00 22.49           H  
ATOM    322  HA  ASN A  22       6.542   6.661  31.382  1.00 22.49           H  
ATOM    323 1HB  ASN A  22       8.408   8.712  30.156  1.00 22.49           H  
ATOM    324 2HB  ASN A  22       8.907   7.460  31.289  1.00 22.49           H  
ATOM    325 1HD2 ASN A  22       8.905   6.598  27.450  1.00 22.49           H  
ATOM    326 2HD2 ASN A  22       9.062   8.160  28.174  1.00 22.49           H  
ATOM    327  N   PHE A  23       6.271   7.870  33.467  1.00 19.58           N  
ATOM    328  CA  PHE A  23       6.067   8.528  34.755  1.00 19.58           C  
ATOM    329  C   PHE A  23       7.011   7.956  35.812  1.00 19.58           C  
ATOM    330  O   PHE A  23       6.689   7.903  37.000  1.00 19.58           O  
ATOM    331  CB  PHE A  23       4.609   8.385  35.171  1.00 19.58           C  
ATOM    332  CG  PHE A  23       3.680   8.973  34.134  1.00 19.58           C  
ATOM    333  CD1 PHE A  23       2.940   8.147  33.303  1.00 19.58           C  
ATOM    334  CD2 PHE A  23       3.577  10.342  33.960  1.00 19.58           C  
ATOM    335  CE1 PHE A  23       2.110   8.674  32.333  1.00 19.58           C  
ATOM    336  CE2 PHE A  23       2.750  10.871  32.985  1.00 19.58           C  
ATOM    337  CZ  PHE A  23       2.015  10.031  32.172  1.00 19.58           C  
ATOM    338  H   PHE A  23       6.042   6.890  33.382  1.00 19.58           H  
ATOM    339  HA  PHE A  23       6.289   9.590  34.643  1.00 19.58           H  
ATOM    340 1HB  PHE A  23       4.361   7.332  35.305  1.00 19.58           H  
ATOM    341 2HB  PHE A  23       4.441   8.894  36.119  1.00 19.58           H  
ATOM    342  HD1 PHE A  23       3.021   7.065  33.416  1.00 19.58           H  
ATOM    343  HD2 PHE A  23       4.163  11.006  34.597  1.00 19.58           H  
ATOM    344  HE1 PHE A  23       1.538   8.007  31.687  1.00 19.58           H  
ATOM    345  HE2 PHE A  23       2.680  11.950  32.857  1.00 19.58           H  
ATOM    346  HZ  PHE A  23       1.365  10.443  31.399  1.00 19.58           H  
ATOM    347  N   GLY A  24       8.172   7.507  35.353  1.00 16.31           N  
ATOM    348  CA  GLY A  24       9.198   6.898  36.193  1.00 16.31           C  
ATOM    349  C   GLY A  24      10.442   6.603  35.362  1.00 16.31           C  
ATOM    350  O   GLY A  24      10.609   7.151  34.272  1.00 16.31           O  
ATOM    351  H   GLY A  24       8.351   7.602  34.364  1.00 16.31           H  
ATOM    352 1HA  GLY A  24       9.448   7.567  37.015  1.00 16.31           H  
ATOM    353 2HA  GLY A  24       8.816   5.975  36.627  1.00 16.31           H  
ATOM    354  N   ALA A  25      11.349   5.791  35.896  1.00 13.66           N  
ATOM    355  CA  ALA A  25      12.594   5.501  35.189  1.00 13.66           C  
ATOM    356  C   ALA A  25      12.320   4.830  33.856  1.00 13.66           C  
ATOM    357  O   ALA A  25      11.427   3.986  33.752  1.00 13.66           O  
ATOM    358  CB  ALA A  25      13.491   4.603  36.026  1.00 13.66           C  
ATOM    359  H   ALA A  25      11.172   5.365  36.795  1.00 13.66           H  
ATOM    360  HA  ALA A  25      13.104   6.445  34.996  1.00 13.66           H  
ATOM    361 1HB  ALA A  25      14.420   4.415  35.484  1.00 13.66           H  
ATOM    362 2HB  ALA A  25      13.715   5.088  36.975  1.00 13.66           H  
ATOM    363 3HB  ALA A  25      12.985   3.656  36.212  1.00 13.66           H  
ATOM    364  N   ILE A  26      13.120   5.168  32.853  1.00 12.05           N  
ATOM    365  CA  ILE A  26      13.009   4.527  31.555  1.00 12.05           C  
ATOM    366  C   ILE A  26      14.193   3.598  31.387  1.00 12.05           C  
ATOM    367  O   ILE A  26      15.337   4.039  31.251  1.00 12.05           O  
ATOM    368  CB  ILE A  26      13.002   5.561  30.425  1.00 12.05           C  
ATOM    369  CG1 ILE A  26      11.839   6.524  30.619  1.00 12.05           C  
ATOM    370  CG2 ILE A  26      12.890   4.847  29.087  1.00 12.05           C  
ATOM    371  CD1 ILE A  26      11.882   7.708  29.690  1.00 12.05           C  
ATOM    372  H   ILE A  26      13.818   5.884  32.997  1.00 12.05           H  
ATOM    373  HA  ILE A  26      12.091   3.942  31.514  1.00 12.05           H  
ATOM    374  HB  ILE A  26      13.924   6.139  30.452  1.00 12.05           H  
ATOM    375 1HG1 ILE A  26      10.912   5.981  30.460  1.00 12.05           H  
ATOM    376 2HG1 ILE A  26      11.849   6.894  31.646  1.00 12.05           H  
ATOM    377 1HG2 ILE A  26      12.890   5.578  28.281  1.00 12.05           H  
ATOM    378 2HG2 ILE A  26      13.731   4.172  28.965  1.00 12.05           H  
ATOM    379 3HG2 ILE A  26      11.961   4.276  29.059  1.00 12.05           H  
ATOM    380 1HD1 ILE A  26      11.032   8.355  29.883  1.00 12.05           H  
ATOM    381 2HD1 ILE A  26      12.802   8.266  29.859  1.00 12.05           H  
ATOM    382 3HD1 ILE A  26      11.850   7.364  28.658  1.00 12.05           H  
ATOM    383  N   LEU A  27      13.941   2.305  31.352  1.00 11.59           N  
ATOM    384  CA  LEU A  27      15.045   1.357  31.366  1.00 11.59           C  
ATOM    385  C   LEU A  27      15.569   1.036  29.968  1.00 11.59           C  
ATOM    386  O   LEU A  27      15.487  -0.095  29.488  1.00 11.59           O  
ATOM    387  CB  LEU A  27      14.591   0.103  32.099  1.00 11.59           C  
ATOM    388  CG  LEU A  27      14.077   0.383  33.531  1.00 11.59           C  
ATOM    389  CD1 LEU A  27      13.653  -0.920  34.179  1.00 11.59           C  
ATOM    390  CD2 LEU A  27      15.154   1.105  34.331  1.00 11.59           C  
ATOM    391  H   LEU A  27      12.985   1.977  31.402  1.00 11.59           H  
ATOM    392  HA  LEU A  27      15.863   1.800  31.934  1.00 11.59           H  
ATOM    393 1HB  LEU A  27      13.790  -0.370  31.534  1.00 11.59           H  
ATOM    394 2HB  LEU A  27      15.432  -0.590  32.166  1.00 11.59           H  
ATOM    395  HG  LEU A  27      13.193   1.025  33.477  1.00 11.59           H  
ATOM    396 1HD1 LEU A  27      13.271  -0.719  35.180  1.00 11.59           H  
ATOM    397 2HD1 LEU A  27      12.873  -1.389  33.580  1.00 11.59           H  
ATOM    398 3HD1 LEU A  27      14.512  -1.589  34.246  1.00 11.59           H  
ATOM    399 1HD2 LEU A  27      14.780   1.316  35.334  1.00 11.59           H  
ATOM    400 2HD2 LEU A  27      16.042   0.478  34.398  1.00 11.59           H  
ATOM    401 3HD2 LEU A  27      15.409   2.044  33.836  1.00 11.59           H  
ATOM    402  N   SER A  28      16.117   2.067  29.331  1.00 12.28           N  
ATOM    403  CA  SER A  28      16.648   2.007  27.967  1.00 12.28           C  
ATOM    404  C   SER A  28      18.087   1.478  27.889  1.00 12.28           C  
ATOM    405  O   SER A  28      18.613   1.257  26.800  1.00 12.28           O  
ATOM    406  CB  SER A  28      16.566   3.382  27.327  1.00 12.28           C  
ATOM    407  OG  SER A  28      17.420   4.298  27.961  1.00 12.28           O  
ATOM    408  H   SER A  28      16.129   2.948  29.846  1.00 12.28           H  
ATOM    409  HA  SER A  28      16.015   1.331  27.392  1.00 12.28           H  
ATOM    410 1HB  SER A  28      16.828   3.308  26.273  1.00 12.28           H  
ATOM    411 2HB  SER A  28      15.543   3.743  27.383  1.00 12.28           H  
ATOM    412  HG  SER A  28      17.240   4.223  28.905  1.00 12.28           H  
ATOM    413  N   SER A  29      18.721   1.310  29.049  1.00 14.11           N  
ATOM    414  CA  SER A  29      20.117   0.883  29.157  1.00 14.11           C  
ATOM    415  C   SER A  29      20.298  -0.556  29.645  1.00 14.11           C  
ATOM    416  O   SER A  29      21.397  -0.940  30.048  1.00 14.11           O  
ATOM    417  CB  SER A  29      20.863   1.822  30.085  1.00 14.11           C  
ATOM    418  OG  SER A  29      20.312   1.806  31.377  1.00 14.11           O  
ATOM    419  H   SER A  29      18.210   1.502  29.895  1.00 14.11           H  
ATOM    420  HA  SER A  29      20.566   0.955  28.166  1.00 14.11           H  
ATOM    421 1HB  SER A  29      21.911   1.530  30.129  1.00 14.11           H  
ATOM    422 2HB  SER A  29      20.821   2.833  29.683  1.00 14.11           H  
ATOM    423  HG  SER A  29      20.470   0.923  31.723  1.00 14.11           H  
ATOM    424  N   THR A  30      19.224  -1.333  29.682  1.00 16.93           N  
ATOM    425  CA  THR A  30      19.323  -2.710  30.156  1.00 16.93           C  
ATOM    426  C   THR A  30      20.243  -3.580  29.296  1.00 16.93           C  
ATOM    427  O   THR A  30      20.082  -3.660  28.079  1.00 16.93           O  
ATOM    428  CB  THR A  30      17.929  -3.357  30.221  1.00 16.93           C  
ATOM    429  OG1 THR A  30      17.104  -2.603  31.117  1.00 16.93           O  
ATOM    430  CG2 THR A  30      18.016  -4.803  30.686  1.00 16.93           C  
ATOM    431  H   THR A  30      18.338  -0.975  29.351  1.00 16.93           H  
ATOM    432  HA  THR A  30      19.734  -2.691  31.165  1.00 16.93           H  
ATOM    433  HB  THR A  30      17.482  -3.325  29.228  1.00 16.93           H  
ATOM    434  HG1 THR A  30      16.185  -2.658  30.821  1.00 16.93           H  
ATOM    435 1HG2 THR A  30      17.018  -5.237  30.717  1.00 16.93           H  
ATOM    436 2HG2 THR A  30      18.630  -5.367  29.991  1.00 16.93           H  
ATOM    437 3HG2 THR A  30      18.461  -4.845  31.679  1.00 16.93           H  
ATOM    438  N   ASN A  31      21.172  -4.260  29.962  1.00 20.22           N  
ATOM    439  CA  ASN A  31      22.132  -5.164  29.339  1.00 20.22           C  
ATOM    440  C   ASN A  31      22.167  -6.466  30.124  1.00 20.22           C  
ATOM    441  O   ASN A  31      22.464  -6.461  31.319  1.00 20.22           O  
ATOM    442  CB  ASN A  31      23.522  -4.545  29.268  1.00 20.22           C  
ATOM    443  CG  ASN A  31      23.625  -3.365  28.311  1.00 20.22           C  
ATOM    444  OD1 ASN A  31      23.626  -3.541  27.086  1.00 20.22           O  
ATOM    445  ND2 ASN A  31      23.722  -2.180  28.848  1.00 20.22           N  
ATOM    446  H   ASN A  31      21.222  -4.128  30.961  1.00 20.22           H  
ATOM    447  HA  ASN A  31      21.797  -5.398  28.327  1.00 20.22           H  
ATOM    448 1HB  ASN A  31      23.817  -4.212  30.264  1.00 20.22           H  
ATOM    449 2HB  ASN A  31      24.235  -5.309  28.957  1.00 20.22           H  
ATOM    450 1HD2 ASN A  31      23.790  -1.371  28.268  1.00 20.22           H  
ATOM    451 2HD2 ASN A  31      23.718  -2.079  29.844  1.00 20.22           H  
ATOM    452  N   VAL A  32      21.813  -7.565  29.471  1.00 22.91           N  
ATOM    453  CA  VAL A  32      21.762  -8.856  30.148  1.00 22.91           C  
ATOM    454  C   VAL A  32      22.861  -9.795  29.664  1.00 22.91           C  
ATOM    455  O   VAL A  32      23.656 -10.295  30.460  1.00 22.91           O  
ATOM    456  CB  VAL A  32      20.388  -9.506  29.929  1.00 22.91           C  
ATOM    457  CG1 VAL A  32      20.349 -10.877  30.586  1.00 22.91           C  
ATOM    458  CG2 VAL A  32      19.315  -8.595  30.495  1.00 22.91           C  
ATOM    459  H   VAL A  32      21.580  -7.500  28.492  1.00 22.91           H  
ATOM    460  HA  VAL A  32      21.897  -8.693  31.217  1.00 22.91           H  
ATOM    461  HB  VAL A  32      20.221  -9.649  28.864  1.00 22.91           H  
ATOM    462 1HG1 VAL A  32      19.375 -11.334  30.418  1.00 22.91           H  
ATOM    463 2HG1 VAL A  32      21.125 -11.511  30.158  1.00 22.91           H  
ATOM    464 3HG1 VAL A  32      20.520 -10.769  31.657  1.00 22.91           H  
ATOM    465 1HG2 VAL A  32      18.336  -9.042  30.336  1.00 22.91           H  
ATOM    466 2HG2 VAL A  32      19.483  -8.454  31.564  1.00 22.91           H  
ATOM    467 3HG2 VAL A  32      19.358  -7.636  29.994  1.00 22.91           H  
ATOM    468  N   GLY A  33      22.894 -10.051  28.359  1.00 24.30           N  
ATOM    469  CA  GLY A  33      23.905 -10.932  27.796  1.00 24.30           C  
ATOM    470  C   GLY A  33      25.084 -10.109  27.302  1.00 24.30           C  
ATOM    471  O   GLY A  33      25.164  -8.911  27.576  1.00 24.30           O  
ATOM    472  H   GLY A  33      22.216  -9.626  27.749  1.00 24.30           H  
ATOM    473 1HA  GLY A  33      24.238 -11.646  28.549  1.00 24.30           H  
ATOM    474 2HA  GLY A  33      23.479 -11.502  26.972  1.00 24.30           H  
ATOM    475  N   SER A  34      25.979 -10.750  26.558  1.00 24.67           N  
ATOM    476  CA  SER A  34      27.168 -10.096  26.021  1.00 24.67           C  
ATOM    477  C   SER A  34      27.724 -10.895  24.851  1.00 24.67           C  
ATOM    478  O   SER A  34      27.648 -12.123  24.843  1.00 24.67           O  
ATOM    479  CB  SER A  34      28.228  -9.945  27.096  1.00 24.67           C  
ATOM    480  OG  SER A  34      29.370  -9.315  26.584  1.00 24.67           O  
ATOM    481  H   SER A  34      25.838 -11.731  26.369  1.00 24.67           H  
ATOM    482  HA  SER A  34      26.890  -9.104  25.660  1.00 24.67           H  
ATOM    483 1HB  SER A  34      27.831  -9.365  27.928  1.00 24.67           H  
ATOM    484 2HB  SER A  34      28.498 -10.929  27.478  1.00 24.67           H  
ATOM    485  HG  SER A  34      29.648  -9.848  25.828  1.00 24.67           H  
ATOM    486  N   ASN A  35      28.292 -10.205  23.869  1.00 24.67           N  
ATOM    487  CA  ASN A  35      28.912 -10.890  22.736  1.00 24.67           C  
ATOM    488  C   ASN A  35      30.361 -11.227  23.047  1.00 24.67           C  
ATOM    489  O   ASN A  35      31.224 -10.347  23.043  1.00 24.67           O  
ATOM    490  CB  ASN A  35      28.841 -10.054  21.472  1.00 24.67           C  
ATOM    491  CG  ASN A  35      29.397 -10.801  20.269  1.00 24.67           C  
ATOM    492  OD1 ASN A  35      29.491 -12.033  20.290  1.00 24.67           O  
ATOM    493  ND2 ASN A  35      29.785 -10.081  19.245  1.00 24.67           N  
ATOM    494  H   ASN A  35      28.309  -9.196  23.917  1.00 24.67           H  
ATOM    495  HA  ASN A  35      28.389 -11.831  22.564  1.00 24.67           H  
ATOM    496 1HB  ASN A  35      27.805  -9.779  21.270  1.00 24.67           H  
ATOM    497 2HB  ASN A  35      29.408  -9.133  21.609  1.00 24.67           H  
ATOM    498 1HD2 ASN A  35      30.197 -10.541  18.448  1.00 24.67           H  
ATOM    499 2HD2 ASN A  35      29.704  -9.087  19.268  1.00 24.67           H  
ATOM    500  N   THR A  36      30.618 -12.488  23.368  1.00 24.67           N  
ATOM    501  CA  THR A  36      31.952 -12.906  23.763  1.00 24.67           C  
ATOM    502  C   THR A  36      32.417 -14.059  22.893  1.00 24.67           C  
ATOM    503  O   THR A  36      31.605 -14.704  22.225  1.00 24.67           O  
ATOM    504  CB  THR A  36      31.982 -13.324  25.244  1.00 24.67           C  
ATOM    505  OG1 THR A  36      31.170 -14.488  25.429  1.00 24.67           O  
ATOM    506  CG2 THR A  36      31.435 -12.198  26.117  1.00 24.67           C  
ATOM    507  H   THR A  36      29.863 -13.162  23.348  1.00 24.67           H  
ATOM    508  HA  THR A  36      32.644 -12.077  23.617  1.00 24.67           H  
ATOM    509  HB  THR A  36      33.008 -13.551  25.536  1.00 24.67           H  
ATOM    510  HG1 THR A  36      31.528 -15.211  24.900  1.00 24.67           H  
ATOM    511 1HG2 THR A  36      31.460 -12.501  27.162  1.00 24.67           H  
ATOM    512 2HG2 THR A  36      32.045 -11.303  25.984  1.00 24.67           H  
ATOM    513 3HG2 THR A  36      30.411 -11.982  25.835  1.00 24.67           H  
ATOM    514  N   TYR A  37      33.719 -14.314  22.919  1.00 24.67           N  
ATOM    515  CA  TYR A  37      34.311 -15.379  22.131  1.00 24.67           C  
ATOM    516  C   TYR A  37      35.248 -16.214  22.994  1.00 24.67           C  
ATOM    517  O   TYR A  37      35.068 -17.426  23.107  1.00 24.67           O  
ATOM    518  OXT TYR A  37      35.938 -15.627  23.825  1.00 24.67           O  
ATOM    519  CB  TYR A  37      35.053 -14.770  20.935  1.00 24.67           C  
ATOM    520  CG  TYR A  37      34.143 -13.941  20.012  1.00 24.67           C  
ATOM    521  CD1 TYR A  37      33.909 -12.588  20.282  1.00 24.67           C  
ATOM    522  CD2 TYR A  37      33.542 -14.533  18.912  1.00 24.67           C  
ATOM    523  CE1 TYR A  37      33.082 -11.846  19.459  1.00 24.67           C  
ATOM    524  CE2 TYR A  37      32.715 -13.791  18.086  1.00 24.67           C  
ATOM    525  CZ  TYR A  37      32.481 -12.454  18.350  1.00 24.67           C  
ATOM    526  OH  TYR A  37      31.648 -11.719  17.509  1.00 24.67           O  
ATOM    527  H   TYR A  37      34.317 -13.740  23.495  1.00 24.67           H  
ATOM    528  HA  TYR A  37      33.519 -16.035  21.767  1.00 24.67           H  
ATOM    529 1HB  TYR A  37      35.857 -14.126  21.291  1.00 24.67           H  
ATOM    530 2HB  TYR A  37      35.505 -15.566  20.343  1.00 24.67           H  
ATOM    531  HD1 TYR A  37      34.374 -12.116  21.147  1.00 24.67           H  
ATOM    532  HD2 TYR A  37      33.719 -15.587  18.697  1.00 24.67           H  
ATOM    533  HE1 TYR A  37      32.899 -10.793  19.676  1.00 24.67           H  
ATOM    534  HE2 TYR A  37      32.245 -14.264  17.225  1.00 24.67           H  
ATOM    535  HH  TYR A  37      31.327 -12.288  16.804  1.00 24.67           H  
ENDMDL

REMARK ID 697414 DOMAINID 687964 MODEL 3 Amylin 2 peptide
MODEL     3
ATOM      1  N   LYS A   1       0.995   5.491  -4.445  1.00 17.68           N  
ATOM      2  CA  LYS A   1       1.012   4.622  -3.276  1.00 17.68           C  
ATOM      3  C   LYS A   1       2.289   4.799  -2.474  1.00 17.68           C  
ATOM      4  O   LYS A   1       3.391   4.604  -2.989  1.00 17.68           O  
ATOM      5  CB  LYS A   1       0.871   3.156  -3.690  1.00 17.68           C  
ATOM      6  CG  LYS A   1       0.814   2.189  -2.511  1.00 17.68           C  
ATOM      7  CD  LYS A   1       0.639   0.749  -2.959  1.00 17.68           C  
ATOM      8  CE  LYS A   1       0.628  -0.191  -1.765  1.00 17.68           C  
ATOM      9  NZ  LYS A   1       0.464  -1.609  -2.179  1.00 17.68           N  
ATOM     10 1H   LYS A   1       0.070   5.880  -4.564  1.00 17.68           H  
ATOM     11 2H   LYS A   1       1.661   6.239  -4.313  1.00 17.68           H  
ATOM     12 3H   LYS A   1       1.245   4.958  -5.264  1.00 17.68           H  
ATOM     13  HA  LYS A   1       0.174   4.888  -2.632  1.00 17.68           H  
ATOM     14 1HB  LYS A   1      -0.034   3.027  -4.282  1.00 17.68           H  
ATOM     15 2HB  LYS A   1       1.719   2.872  -4.312  1.00 17.68           H  
ATOM     16 1HG  LYS A   1       1.745   2.264  -1.943  1.00 17.68           H  
ATOM     17 2HG  LYS A   1      -0.008   2.462  -1.851  1.00 17.68           H  
ATOM     18 1HD  LYS A   1      -0.298   0.643  -3.510  1.00 17.68           H  
ATOM     19 2HD  LYS A   1       1.463   0.474  -3.616  1.00 17.68           H  
ATOM     20 1HE  LYS A   1       1.569  -0.086  -1.222  1.00 17.68           H  
ATOM     21 2HE  LYS A   1      -0.193   0.081  -1.103  1.00 17.68           H  
ATOM     22 1HZ  LYS A   1       0.463  -2.201  -1.360  1.00 17.68           H  
ATOM     23 2HZ  LYS A   1      -0.411  -1.718  -2.673  1.00 17.68           H  
ATOM     24 3HZ  LYS A   1       1.228  -1.874  -2.784  1.00 17.68           H  
ATOM     25  N   CYS A   2       2.151   5.194  -1.216  1.00 17.26           N  
ATOM     26  CA  CYS A   2       3.314   5.352  -0.354  1.00 17.26           C  
ATOM     27  C   CYS A   2       3.750   3.984   0.163  1.00 17.26           C  
ATOM     28  O   CYS A   2       2.934   3.062   0.206  1.00 17.26           O  
ATOM     29  CB  CYS A   2       2.974   6.247   0.832  1.00 17.26           C  
ATOM     30  SG  CYS A   2       1.983   5.399   2.109  1.00 17.26           S  
ATOM     31  H   CYS A   2       1.226   5.362  -0.833  1.00 17.26           H  
ATOM     32  HA  CYS A   2       4.126   5.798  -0.926  1.00 17.26           H  
ATOM     33 1HB  CYS A   2       3.886   6.621   1.276  1.00 17.26           H  
ATOM     34 2HB  CYS A   2       2.409   7.111   0.485  1.00 17.26           H  
ATOM     35  N   ASN A   3       5.006   3.843   0.625  1.00 17.68           N  
ATOM     36  CA  ASN A   3       5.408   2.547   1.186  1.00 17.68           C  
ATOM     37  C   ASN A   3       5.643   2.491   2.707  1.00 17.68           C  
ATOM     38  O   ASN A   3       4.798   1.968   3.433  1.00 17.68           O  
ATOM     39  CB  ASN A   3       6.660   2.049   0.482  1.00 17.68           C  
ATOM     40  CG  ASN A   3       6.421   1.599  -0.943  1.00 17.68           C  
ATOM     41  OD1 ASN A   3       5.298   1.282  -1.346  1.00 17.68           O  
ATOM     42  ND2 ASN A   3       7.477   1.568  -1.717  1.00 17.68           N  
ATOM     43  H   ASN A   3       5.656   4.610   0.571  1.00 17.68           H  
ATOM     44  HA  ASN A   3       4.608   1.834   0.979  1.00 17.68           H  
ATOM     45 1HB  ASN A   3       7.409   2.839   0.472  1.00 17.68           H  
ATOM     46 2HB  ASN A   3       7.080   1.215   1.044  1.00 17.68           H  
ATOM     47 1HD2 ASN A   3       7.390   1.280  -2.672  1.00 17.68           H  
ATOM     48 2HD2 ASN A   3       8.372   1.831  -1.355  1.00 17.68           H  
ATOM     49  N   THR A   4       6.783   3.024   3.194  1.00 18.87           N  
ATOM     50  CA  THR A   4       7.076   2.897   4.632  1.00 18.87           C  
ATOM     51  C   THR A   4       7.521   4.202   5.326  1.00 18.87           C  
ATOM     52  O   THR A   4       6.689   4.979   5.793  1.00 18.87           O  
ATOM     53  CB  THR A   4       8.162   1.813   4.882  1.00 18.87           C  
ATOM     54  OG1 THR A   4       9.338   2.144   4.152  1.00 18.87           O  
ATOM     55  CG2 THR A   4       7.681   0.434   4.437  1.00 18.87           C  
ATOM     56  H   THR A   4       7.444   3.460   2.573  1.00 18.87           H  
ATOM     57  HA  THR A   4       6.164   2.570   5.132  1.00 18.87           H  
ATOM     58  HB  THR A   4       8.395   1.779   5.947  1.00 18.87           H  
ATOM     59  HG1 THR A   4       9.957   1.401   4.195  1.00 18.87           H  
ATOM     60 1HG2 THR A   4       8.461  -0.301   4.632  1.00 18.87           H  
ATOM     61 2HG2 THR A   4       6.783   0.167   4.994  1.00 18.87           H  
ATOM     62 3HG2 THR A   4       7.457   0.438   3.377  1.00 18.87           H  
ATOM     63  N   ALA A   5       8.849   4.415   5.413  1.00 20.63           N  
ATOM     64  CA  ALA A   5       9.431   5.539   6.157  1.00 20.63           C  
ATOM     65  C   ALA A   5       9.009   6.884   5.597  1.00 20.63           C  
ATOM     66  O   ALA A   5       8.689   7.812   6.348  1.00 20.63           O  
ATOM     67  CB  ALA A   5      10.944   5.435   6.146  1.00 20.63           C  
ATOM     68  H   ALA A   5       9.455   3.745   4.956  1.00 20.63           H  
ATOM     69  HA  ALA A   5       9.075   5.480   7.186  1.00 20.63           H  
ATOM     70 1HB  ALA A   5      11.369   6.252   6.727  1.00 20.63           H  
ATOM     71 2HB  ALA A   5      11.245   4.482   6.582  1.00 20.63           H  
ATOM     72 3HB  ALA A   5      11.308   5.494   5.122  1.00 20.63           H  
ATOM     73  N   THR A   6       8.975   6.985   4.272  1.00 22.56           N  
ATOM     74  CA  THR A   6       8.563   8.221   3.639  1.00 22.56           C  
ATOM     75  C   THR A   6       7.110   8.471   3.945  1.00 22.56           C  
ATOM     76  O   THR A   6       6.707   9.591   4.248  1.00 22.56           O  
ATOM     77  CB  THR A   6       8.757   8.188   2.116  1.00 22.56           C  
ATOM     78  OG1 THR A   6      10.148   8.020   1.803  1.00 22.56           O  
ATOM     79  CG2 THR A   6       8.233   9.472   1.506  1.00 22.56           C  
ATOM     80  H   THR A   6       9.251   6.196   3.708  1.00 22.56           H  
ATOM     81  HA  THR A   6       9.151   9.043   4.049  1.00 22.56           H  
ATOM     82  HB  THR A   6       8.202   7.348   1.702  1.00 22.56           H  
ATOM     83  HG1 THR A   6      10.264   8.045   0.847  1.00 22.56           H  
ATOM     84 1HG2 THR A   6       8.357   9.443   0.425  1.00 22.56           H  
ATOM     85 2HG2 THR A   6       7.177   9.566   1.748  1.00 22.56           H  
ATOM     86 3HG2 THR A   6       8.777  10.323   1.912  1.00 22.56           H  
ATOM     87  N   CYS A   7       6.316   7.409   3.852  1.00 23.73           N  
ATOM     88  CA  CYS A   7       4.887   7.514   4.051  1.00 23.73           C  
ATOM     89  C   CYS A   7       4.625   8.071   5.434  1.00 23.73           C  
ATOM     90  O   CYS A   7       3.886   9.045   5.613  1.00 23.73           O  
ATOM     91  CB  CYS A   7       4.220   6.148   3.965  1.00 23.73           C  
ATOM     92  SG  CYS A   7       2.459   6.290   3.877  1.00 23.73           S  
ATOM     93  H   CYS A   7       6.720   6.511   3.641  1.00 23.73           H  
ATOM     94  HA  CYS A   7       4.466   8.188   3.303  1.00 23.73           H  
ATOM     95 1HB  CYS A   7       4.597   5.573   3.132  1.00 23.73           H  
ATOM     96 2HB  CYS A   7       4.447   5.577   4.859  1.00 23.73           H  
ATOM     97  N   ALA A   8       5.255   7.444   6.430  1.00 23.34           N  
ATOM     98  CA  ALA A   8       5.093   7.852   7.810  1.00 23.34           C  
ATOM     99  C   ALA A   8       5.549   9.286   8.021  1.00 23.34           C  
ATOM    100  O   ALA A   8       4.886  10.049   8.726  1.00 23.34           O  
ATOM    101  CB  ALA A   8       5.879   6.924   8.710  1.00 23.34           C  
ATOM    102  H   ALA A   8       5.854   6.647   6.215  1.00 23.34           H  
ATOM    103  HA  ALA A   8       4.035   7.790   8.061  1.00 23.34           H  
ATOM    104 1HB  ALA A   8       5.740   7.214   9.749  1.00 23.34           H  
ATOM    105 2HB  ALA A   8       5.533   5.900   8.565  1.00 23.34           H  
ATOM    106 3HB  ALA A   8       6.937   6.988   8.450  1.00 23.34           H  
ATOM    107  N   THR A   9       6.647   9.671   7.364  1.00 22.08           N  
ATOM    108  CA  THR A   9       7.173  11.018   7.481  1.00 22.08           C  
ATOM    109  C   THR A   9       6.183  12.037   6.940  1.00 22.08           C  
ATOM    110  O   THR A   9       5.942  13.067   7.572  1.00 22.08           O  
ATOM    111  CB  THR A   9       8.503  11.158   6.726  1.00 22.08           C  
ATOM    112  OG1 THR A   9       9.477  10.263   7.292  1.00 22.08           O  
ATOM    113  CG2 THR A   9       8.999  12.586   6.815  1.00 22.08           C  
ATOM    114  H   THR A   9       7.168   9.000   6.800  1.00 22.08           H  
ATOM    115  HA  THR A   9       7.344  11.233   8.534  1.00 22.08           H  
ATOM    116  HB  THR A   9       8.356  10.899   5.682  1.00 22.08           H  
ATOM    117  HG1 THR A   9       9.186   9.334   7.134  1.00 22.08           H  
ATOM    118 1HG2 THR A   9       9.938  12.676   6.273  1.00 22.08           H  
ATOM    119 2HG2 THR A   9       8.257  13.253   6.374  1.00 22.08           H  
ATOM    120 3HG2 THR A   9       9.153  12.852   7.859  1.00 22.08           H  
ATOM    121  N   GLN A  10       5.601  11.749   5.777  1.00 20.42           N  
ATOM    122  CA  GLN A  10       4.643  12.657   5.166  1.00 20.42           C  
ATOM    123  C   GLN A  10       3.390  12.775   6.031  1.00 20.42           C  
ATOM    124  O   GLN A  10       2.866  13.877   6.236  1.00 20.42           O  
ATOM    125  CB  GLN A  10       4.281  12.143   3.770  1.00 20.42           C  
ATOM    126  CG  GLN A  10       5.414  12.245   2.759  1.00 20.42           C  
ATOM    127  CD  GLN A  10       5.085  11.554   1.442  1.00 20.42           C  
ATOM    128  OE1 GLN A  10       4.188  10.706   1.358  1.00 20.42           O  
ATOM    129  NE2 GLN A  10       5.822  11.911   0.396  1.00 20.42           N  
ATOM    130  H   GLN A  10       5.851  10.884   5.298  1.00 20.42           H  
ATOM    131  HA  GLN A  10       5.098  13.640   5.080  1.00 20.42           H  
ATOM    132 1HB  GLN A  10       3.997  11.090   3.840  1.00 20.42           H  
ATOM    133 2HB  GLN A  10       3.423  12.693   3.388  1.00 20.42           H  
ATOM    134 1HG  GLN A  10       5.601  13.297   2.552  1.00 20.42           H  
ATOM    135 2HG  GLN A  10       6.307  11.789   3.178  1.00 20.42           H  
ATOM    136 1HE2 GLN A  10       5.659  11.491  -0.497  1.00 20.42           H  
ATOM    137 2HE2 GLN A  10       6.542  12.596   0.505  1.00 20.42           H  
ATOM    138  N   ARG A  11       2.935  11.653   6.595  1.00 18.08           N  
ATOM    139  CA  ARG A  11       1.758  11.682   7.451  1.00 18.08           C  
ATOM    140  C   ARG A  11       2.045  12.485   8.715  1.00 18.08           C  
ATOM    141  O   ARG A  11       1.212  13.289   9.153  1.00 18.08           O  
ATOM    142  CB  ARG A  11       1.320  10.266   7.789  1.00 18.08           C  
ATOM    143  CG  ARG A  11       0.709   9.497   6.607  1.00 18.08           C  
ATOM    144  CD  ARG A  11       0.394   8.086   6.955  1.00 18.08           C  
ATOM    145  NE  ARG A  11      -0.197   7.372   5.832  1.00 18.08           N  
ATOM    146  CZ  ARG A  11      -0.474   6.053   5.816  1.00 18.08           C  
ATOM    147  NH1 ARG A  11      -0.219   5.313   6.871  1.00 18.08           N  
ATOM    148  NH2 ARG A  11      -0.998   5.502   4.734  1.00 18.08           N  
ATOM    149  H   ARG A  11       3.392  10.760   6.396  1.00 18.08           H  
ATOM    150  HA  ARG A  11       0.950  12.170   6.908  1.00 18.08           H  
ATOM    151 1HB  ARG A  11       2.183   9.699   8.139  1.00 18.08           H  
ATOM    152 2HB  ARG A  11       0.591  10.290   8.596  1.00 18.08           H  
ATOM    153 1HG  ARG A  11      -0.213   9.988   6.297  1.00 18.08           H  
ATOM    154 2HG  ARG A  11       1.412   9.495   5.775  1.00 18.08           H  
ATOM    155 1HD  ARG A  11       1.319   7.575   7.231  1.00 18.08           H  
ATOM    156 2HD  ARG A  11      -0.304   8.056   7.787  1.00 18.08           H  
ATOM    157  HE  ARG A  11      -0.401   7.902   4.994  1.00 18.08           H  
ATOM    158 1HH1 ARG A  11       0.185   5.733   7.695  1.00 18.08           H  
ATOM    159 2HH1 ARG A  11      -0.423   4.324   6.855  1.00 18.08           H  
ATOM    160 1HH2 ARG A  11      -1.184   6.069   3.919  1.00 18.08           H  
ATOM    161 2HH2 ARG A  11      -1.199   4.514   4.717  1.00 18.08           H  
ATOM    162  N   LEU A  12       3.252  12.322   9.264  1.00 15.53           N  
ATOM    163  CA  LEU A  12       3.655  13.076  10.433  1.00 15.53           C  
ATOM    164  C   LEU A  12       3.714  14.548  10.111  1.00 15.53           C  
ATOM    165  O   LEU A  12       3.227  15.370  10.879  1.00 15.53           O  
ATOM    166  CB  LEU A  12       5.007  12.624  10.974  1.00 15.53           C  
ATOM    167  CG  LEU A  12       5.485  13.440  12.175  1.00 15.53           C  
ATOM    168  CD1 LEU A  12       4.468  13.324  13.309  1.00 15.53           C  
ATOM    169  CD2 LEU A  12       6.847  12.951  12.613  1.00 15.53           C  
ATOM    170  H   LEU A  12       3.899  11.635   8.880  1.00 15.53           H  
ATOM    171  HA  LEU A  12       2.910  12.922  11.212  1.00 15.53           H  
ATOM    172 1HB  LEU A  12       4.942  11.577  11.262  1.00 15.53           H  
ATOM    173 2HB  LEU A  12       5.748  12.719  10.181  1.00 15.53           H  
ATOM    174  HG  LEU A  12       5.552  14.478  11.885  1.00 15.53           H  
ATOM    175 1HD1 LEU A  12       4.799  13.922  14.158  1.00 15.53           H  
ATOM    176 2HD1 LEU A  12       3.502  13.689  12.965  1.00 15.53           H  
ATOM    177 3HD1 LEU A  12       4.376  12.283  13.610  1.00 15.53           H  
ATOM    178 1HD2 LEU A  12       7.190  13.545  13.462  1.00 15.53           H  
ATOM    179 2HD2 LEU A  12       6.781  11.903  12.903  1.00 15.53           H  
ATOM    180 3HD2 LEU A  12       7.551  13.056  11.787  1.00 15.53           H  
ATOM    181  N   ALA A  13       4.323  14.903   8.984  1.00 13.47           N  
ATOM    182  CA  ALA A  13       4.424  16.302   8.633  1.00 13.47           C  
ATOM    183  C   ALA A  13       3.043  16.932   8.525  1.00 13.47           C  
ATOM    184  O   ALA A  13       2.821  18.035   9.029  1.00 13.47           O  
ATOM    185  CB  ALA A  13       5.162  16.450   7.319  1.00 13.47           C  
ATOM    186  H   ALA A  13       4.731  14.196   8.375  1.00 13.47           H  
ATOM    187  HA  ALA A  13       4.975  16.813   9.422  1.00 13.47           H  
ATOM    188 1HB  ALA A  13       5.253  17.504   7.068  1.00 13.47           H  
ATOM    189 2HB  ALA A  13       6.154  16.004   7.410  1.00 13.47           H  
ATOM    190 3HB  ALA A  13       4.605  15.935   6.536  1.00 13.47           H  
ATOM    191  N   ASN A  14       2.079  16.215   7.943  1.00 12.26           N  
ATOM    192  CA  ASN A  14       0.741  16.779   7.828  1.00 12.26           C  
ATOM    193  C   ASN A  14       0.150  16.990   9.219  1.00 12.26           C  
ATOM    194  O   ASN A  14      -0.421  18.047   9.510  1.00 12.26           O  
ATOM    195  CB  ASN A  14      -0.133  15.872   6.991  1.00 12.26           C  
ATOM    196  CG  ASN A  14       0.238  15.916   5.530  1.00 12.26           C  
ATOM    197  OD1 ASN A  14       0.879  16.864   5.054  1.00 12.26           O  
ATOM    198  ND2 ASN A  14      -0.150  14.898   4.805  1.00 12.26           N  
ATOM    199  H   ASN A  14       2.288  15.302   7.535  1.00 12.26           H  
ATOM    200  HA  ASN A  14       0.810  17.754   7.347  1.00 12.26           H  
ATOM    201 1HB  ASN A  14      -0.028  14.845   7.349  1.00 12.26           H  
ATOM    202 2HB  ASN A  14      -1.177  16.158   7.108  1.00 12.26           H  
ATOM    203 1HD2 ASN A  14       0.071  14.866   3.832  1.00 12.26           H  
ATOM    204 2HD2 ASN A  14      -0.660  14.153   5.229  1.00 12.26           H  
ATOM    205  N   PHE A  15       0.359  16.015  10.104  1.00 12.00           N  
ATOM    206  CA  PHE A  15      -0.106  16.114  11.477  1.00 12.00           C  
ATOM    207  C   PHE A  15       0.470  17.333  12.166  1.00 12.00           C  
ATOM    208  O   PHE A  15      -0.266  18.114  12.779  1.00 12.00           O  
ATOM    209  CB  PHE A  15       0.262  14.866  12.279  1.00 12.00           C  
ATOM    210  CG  PHE A  15       0.001  15.016  13.737  1.00 12.00           C  
ATOM    211  CD1 PHE A  15      -1.272  14.896  14.264  1.00 12.00           C  
ATOM    212  CD2 PHE A  15       1.055  15.299  14.591  1.00 12.00           C  
ATOM    213  CE1 PHE A  15      -1.484  15.055  15.622  1.00 12.00           C  
ATOM    214  CE2 PHE A  15       0.852  15.460  15.939  1.00 12.00           C  
ATOM    215  CZ  PHE A  15      -0.420  15.338  16.460  1.00 12.00           C  
ATOM    216  H   PHE A  15       0.837  15.161   9.805  1.00 12.00           H  
ATOM    217  HA  PHE A  15      -1.191  16.207  11.464  1.00 12.00           H  
ATOM    218 1HB  PHE A  15      -0.300  14.013  11.908  1.00 12.00           H  
ATOM    219 2HB  PHE A  15       1.304  14.642  12.149  1.00 12.00           H  
ATOM    220  HD1 PHE A  15      -2.106  14.676  13.601  1.00 12.00           H  
ATOM    221  HD2 PHE A  15       2.059  15.398  14.175  1.00 12.00           H  
ATOM    222  HE1 PHE A  15      -2.489  14.958  16.030  1.00 12.00           H  
ATOM    223  HE2 PHE A  15       1.693  15.685  16.596  1.00 12.00           H  
ATOM    224  HZ  PHE A  15      -0.585  15.466  17.529  1.00 12.00           H  
ATOM    225  N   LEU A  16       1.785  17.492  12.066  1.00 12.72           N  
ATOM    226  CA  LEU A  16       2.459  18.572  12.748  1.00 12.72           C  
ATOM    227  C   LEU A  16       1.955  19.919  12.257  1.00 12.72           C  
ATOM    228  O   LEU A  16       1.723  20.823  13.061  1.00 12.72           O  
ATOM    229  CB  LEU A  16       3.963  18.444  12.541  1.00 12.72           C  
ATOM    230  CG  LEU A  16       4.594  17.227  13.236  1.00 12.72           C  
ATOM    231  CD1 LEU A  16       6.043  17.111  12.824  1.00 12.72           C  
ATOM    232  CD2 LEU A  16       4.446  17.362  14.733  1.00 12.72           C  
ATOM    233  H   LEU A  16       2.325  16.821  11.524  1.00 12.72           H  
ATOM    234  HA  LEU A  16       2.248  18.484  13.811  1.00 12.72           H  
ATOM    235 1HB  LEU A  16       4.158  18.356  11.470  1.00 12.72           H  
ATOM    236 2HB  LEU A  16       4.449  19.343  12.914  1.00 12.72           H  
ATOM    237  HG  LEU A  16       4.083  16.332  12.923  1.00 12.72           H  
ATOM    238 1HD1 LEU A  16       6.488  16.242  13.305  1.00 12.72           H  
ATOM    239 2HD1 LEU A  16       6.101  16.999  11.742  1.00 12.72           H  
ATOM    240 3HD1 LEU A  16       6.580  18.007  13.128  1.00 12.72           H  
ATOM    241 1HD2 LEU A  16       4.881  16.490  15.219  1.00 12.72           H  
ATOM    242 2HD2 LEU A  16       4.959  18.262  15.071  1.00 12.72           H  
ATOM    243 3HD2 LEU A  16       3.388  17.433  14.990  1.00 12.72           H  
ATOM    244  N   VAL A  17       1.680  20.044  10.959  1.00 14.37           N  
ATOM    245  CA  VAL A  17       1.127  21.292  10.453  1.00 14.37           C  
ATOM    246  C   VAL A  17      -0.234  21.564  11.087  1.00 14.37           C  
ATOM    247  O   VAL A  17      -0.497  22.665  11.585  1.00 14.37           O  
ATOM    248  CB  VAL A  17       0.990  21.250   8.921  1.00 14.37           C  
ATOM    249  CG1 VAL A  17       0.204  22.454   8.429  1.00 14.37           C  
ATOM    250  CG2 VAL A  17       2.381  21.254   8.293  1.00 14.37           C  
ATOM    251  H   VAL A  17       1.887  19.278  10.315  1.00 14.37           H  
ATOM    252  HA  VAL A  17       1.805  22.103  10.718  1.00 14.37           H  
ATOM    253  HB  VAL A  17       0.452  20.345   8.632  1.00 14.37           H  
ATOM    254 1HG1 VAL A  17       0.111  22.406   7.345  1.00 14.37           H  
ATOM    255 2HG1 VAL A  17      -0.790  22.445   8.878  1.00 14.37           H  
ATOM    256 3HG1 VAL A  17       0.724  23.369   8.711  1.00 14.37           H  
ATOM    257 1HG2 VAL A  17       2.289  21.213   7.209  1.00 14.37           H  
ATOM    258 2HG2 VAL A  17       2.904  22.163   8.582  1.00 14.37           H  
ATOM    259 3HG2 VAL A  17       2.940  20.396   8.638  1.00 14.37           H  
ATOM    260  N   HIS A  18      -1.076  20.535  11.164  1.00 16.74           N  
ATOM    261  CA  HIS A  18      -2.408  20.704  11.728  1.00 16.74           C  
ATOM    262  C   HIS A  18      -2.388  20.906  13.245  1.00 16.74           C  
ATOM    263  O   HIS A  18      -3.340  21.446  13.812  1.00 16.74           O  
ATOM    264  CB  HIS A  18      -3.298  19.513  11.371  1.00 16.74           C  
ATOM    265  CG  HIS A  18      -3.677  19.467   9.914  1.00 16.74           C  
ATOM    266  ND1 HIS A  18      -4.419  20.465   9.307  1.00 16.74           N  
ATOM    267  CD2 HIS A  18      -3.437  18.544   8.952  1.00 16.74           C  
ATOM    268  CE1 HIS A  18      -4.606  20.160   8.036  1.00 16.74           C  
ATOM    269  NE2 HIS A  18      -4.022  19.001   7.796  1.00 16.74           N  
ATOM    270  H   HIS A  18      -0.805  19.629  10.771  1.00 16.74           H  
ATOM    271  HA  HIS A  18      -2.863  21.591  11.294  1.00 16.74           H  
ATOM    272 1HB  HIS A  18      -2.766  18.587  11.612  1.00 16.74           H  
ATOM    273 2HB  HIS A  18      -4.205  19.538  11.969  1.00 16.74           H  
ATOM    274  HD2 HIS A  18      -2.886  17.613   9.072  1.00 16.74           H  
ATOM    275  HE1 HIS A  18      -5.152  20.761   7.310  1.00 16.74           H  
ATOM    276  HE2 HIS A  18      -4.008  18.522   6.908  1.00 16.74           H  
ATOM    277  N   SER A  19      -1.296  20.507  13.901  1.00 19.58           N  
ATOM    278  CA  SER A  19      -1.152  20.668  15.343  1.00 19.58           C  
ATOM    279  C   SER A  19      -0.747  22.096  15.736  1.00 19.58           C  
ATOM    280  O   SER A  19      -0.626  22.366  16.930  1.00 19.58           O  
ATOM    281  CB  SER A  19      -0.109  19.722  15.923  1.00 19.58           C  
ATOM    282  OG  SER A  19       1.208  20.126  15.607  1.00 19.58           O  
ATOM    283  H   SER A  19      -0.561  20.025  13.384  1.00 19.58           H  
ATOM    284  HA  SER A  19      -2.114  20.450  15.805  1.00 19.58           H  
ATOM    285 1HB  SER A  19      -0.228  19.661  17.002  1.00 19.58           H  
ATOM    286 2HB  SER A  19      -0.280  18.721  15.517  1.00 19.58           H  
ATOM    287  HG  SER A  19       1.220  20.392  14.664  1.00 19.58           H  
ATOM    288  N   SER A  20      -0.449  22.966  14.753  1.00 22.41           N  
ATOM    289  CA  SER A  20       0.016  24.341  14.980  1.00 22.41           C  
ATOM    290  C   SER A  20      -1.110  25.318  15.359  1.00 22.41           C  
ATOM    291  O   SER A  20      -2.284  24.963  15.355  1.00 22.41           O  
ATOM    292  CB  SER A  20       0.740  24.863  13.746  1.00 22.41           C  
ATOM    293  OG  SER A  20      -0.146  25.092  12.679  1.00 22.41           O  
ATOM    294  H   SER A  20      -0.558  22.674  13.779  1.00 22.41           H  
ATOM    295  HA  SER A  20       0.728  24.315  15.805  1.00 22.41           H  
ATOM    296 1HB  SER A  20       1.262  25.782  13.991  1.00 22.41           H  
ATOM    297 2HB  SER A  20       1.489  24.131  13.437  1.00 22.41           H  
ATOM    298  HG  SER A  20      -0.396  24.206  12.337  1.00 22.41           H  
ATOM    299  N   ASN A  21      -0.727  26.567  15.688  1.00 23.83           N  
ATOM    300  CA  ASN A  21      -1.671  27.645  16.045  1.00 23.83           C  
ATOM    301  C   ASN A  21      -2.527  27.339  17.280  1.00 23.83           C  
ATOM    302  O   ASN A  21      -3.752  27.451  17.249  1.00 23.83           O  
ATOM    303  CB  ASN A  21      -2.567  27.972  14.857  1.00 23.83           C  
ATOM    304  CG  ASN A  21      -3.250  29.331  14.965  1.00 23.83           C  
ATOM    305  OD1 ASN A  21      -2.686  30.280  15.522  1.00 23.83           O  
ATOM    306  ND2 ASN A  21      -4.446  29.436  14.429  1.00 23.83           N  
ATOM    307  H   ASN A  21       0.258  26.781  15.672  1.00 23.83           H  
ATOM    308  HA  ASN A  21      -1.087  28.535  16.283  1.00 23.83           H  
ATOM    309 1HB  ASN A  21      -1.978  27.943  13.939  1.00 23.83           H  
ATOM    310 2HB  ASN A  21      -3.342  27.211  14.769  1.00 23.83           H  
ATOM    311 1HD2 ASN A  21      -4.937  30.306  14.466  1.00 23.83           H  
ATOM    312 2HD2 ASN A  21      -4.863  28.644  13.983  1.00 23.83           H  
ATOM    313  N   ASN A  22      -1.868  26.942  18.365  1.00 23.34           N  
ATOM    314  CA  ASN A  22      -2.555  26.619  19.608  1.00 23.34           C  
ATOM    315  C   ASN A  22      -2.716  27.845  20.493  1.00 23.34           C  
ATOM    316  O   ASN A  22      -1.885  28.754  20.471  1.00 23.34           O  
ATOM    317  CB  ASN A  22      -1.778  25.551  20.338  1.00 23.34           C  
ATOM    318  CG  ASN A  22      -1.769  24.316  19.562  1.00 23.34           C  
ATOM    319  OD1 ASN A  22      -2.782  23.610  19.453  1.00 23.34           O  
ATOM    320  ND2 ASN A  22      -0.645  24.060  18.963  1.00 23.34           N  
ATOM    321  H   ASN A  22      -0.864  26.860  18.319  1.00 23.34           H  
ATOM    322  HA  ASN A  22      -3.553  26.249  19.370  1.00 23.34           H  
ATOM    323 1HB  ASN A  22      -0.751  25.879  20.502  1.00 23.34           H  
ATOM    324 2HB  ASN A  22      -2.225  25.360  21.318  1.00 23.34           H  
ATOM    325 1HD2 ASN A  22      -0.567  23.260  18.363  1.00 23.34           H  
ATOM    326 2HD2 ASN A  22       0.129  24.676  19.065  1.00 23.34           H  
ATOM    327  N   PHE A  23      -3.778  27.838  21.291  1.00 21.66           N  
ATOM    328  CA  PHE A  23      -4.073  28.909  22.236  1.00 21.66           C  
ATOM    329  C   PHE A  23      -4.187  28.364  23.656  1.00 21.66           C  
ATOM    330  O   PHE A  23      -4.955  28.869  24.475  1.00 21.66           O  
ATOM    331  CB  PHE A  23      -5.354  29.608  21.800  1.00 21.66           C  
ATOM    332  CG  PHE A  23      -5.210  30.198  20.423  1.00 21.66           C  
ATOM    333  CD1 PHE A  23      -5.648  29.498  19.306  1.00 21.66           C  
ATOM    334  CD2 PHE A  23      -4.618  31.432  20.237  1.00 21.66           C  
ATOM    335  CE1 PHE A  23      -5.496  30.023  18.042  1.00 21.66           C  
ATOM    336  CE2 PHE A  23      -4.466  31.958  18.971  1.00 21.66           C  
ATOM    337  CZ  PHE A  23      -4.906  31.251  17.873  1.00 21.66           C  
ATOM    338  H   PHE A  23      -4.416  27.057  21.238  1.00 21.66           H  
ATOM    339  HA  PHE A  23      -3.256  29.630  22.212  1.00 21.66           H  
ATOM    340 1HB  PHE A  23      -6.181  28.900  21.792  1.00 21.66           H  
ATOM    341 2HB  PHE A  23      -5.598  30.406  22.498  1.00 21.66           H  
ATOM    342  HD1 PHE A  23      -6.109  28.520  19.433  1.00 21.66           H  
ATOM    343  HD2 PHE A  23      -4.264  31.989  21.105  1.00 21.66           H  
ATOM    344  HE1 PHE A  23      -5.836  29.457  17.175  1.00 21.66           H  
ATOM    345  HE2 PHE A  23      -3.994  32.930  18.837  1.00 21.66           H  
ATOM    346  HZ  PHE A  23      -4.780  31.661  16.873  1.00 21.66           H  
ATOM    347  N   GLY A  24      -3.433  27.307  23.924  1.00 19.06           N  
ATOM    348  CA  GLY A  24      -3.436  26.632  25.215  1.00 19.06           C  
ATOM    349  C   GLY A  24      -2.475  25.448  25.193  1.00 19.06           C  
ATOM    350  O   GLY A  24      -1.627  25.346  24.306  1.00 19.06           O  
ATOM    351  H   GLY A  24      -2.825  26.964  23.196  1.00 19.06           H  
ATOM    352 1HA  GLY A  24      -3.144  27.332  25.997  1.00 19.06           H  
ATOM    353 2HA  GLY A  24      -4.443  26.285  25.446  1.00 19.06           H  
ATOM    354  N   ALA A  25      -2.574  24.576  26.193  1.00 16.14           N  
ATOM    355  CA  ALA A  25      -1.666  23.434  26.272  1.00 16.14           C  
ATOM    356  C   ALA A  25      -1.819  22.555  25.048  1.00 16.14           C  
ATOM    357  O   ALA A  25      -2.927  22.361  24.549  1.00 16.14           O  
ATOM    358  CB  ALA A  25      -1.932  22.603  27.521  1.00 16.14           C  
ATOM    359  H   ALA A  25      -3.284  24.702  26.898  1.00 16.14           H  
ATOM    360  HA  ALA A  25      -0.644  23.810  26.300  1.00 16.14           H  
ATOM    361 1HB  ALA A  25      -1.230  21.763  27.556  1.00 16.14           H  
ATOM    362 2HB  ALA A  25      -1.802  23.221  28.408  1.00 16.14           H  
ATOM    363 3HB  ALA A  25      -2.949  22.220  27.493  1.00 16.14           H  
ATOM    364  N   ILE A  26      -0.701  22.004  24.598  1.00 13.75           N  
ATOM    365  CA  ILE A  26      -0.686  21.082  23.473  1.00 13.75           C  
ATOM    366  C   ILE A  26      -0.728  19.650  23.972  1.00 13.75           C  
ATOM    367  O   ILE A  26      -1.525  18.835  23.508  1.00 13.75           O  
ATOM    368  CB  ILE A  26       0.571  21.294  22.626  1.00 13.75           C  
ATOM    369  CG1 ILE A  26       0.536  22.686  22.051  1.00 13.75           C  
ATOM    370  CG2 ILE A  26       0.643  20.254  21.520  1.00 13.75           C  
ATOM    371  CD1 ILE A  26       1.810  23.105  21.384  1.00 13.75           C  
ATOM    372  H   ILE A  26       0.166  22.239  25.052  1.00 13.75           H  
ATOM    373  HA  ILE A  26      -1.564  21.265  22.855  1.00 13.75           H  
ATOM    374  HB  ILE A  26       1.453  21.213  23.257  1.00 13.75           H  
ATOM    375 1HG1 ILE A  26      -0.265  22.726  21.336  1.00 13.75           H  
ATOM    376 2HG1 ILE A  26       0.316  23.395  22.852  1.00 13.75           H  
ATOM    377 1HG2 ILE A  26       1.539  20.416  20.925  1.00 13.75           H  
ATOM    378 2HG2 ILE A  26       0.673  19.259  21.956  1.00 13.75           H  
ATOM    379 3HG2 ILE A  26      -0.238  20.343  20.882  1.00 13.75           H  
ATOM    380 1HD1 ILE A  26       1.696  24.116  20.994  1.00 13.75           H  
ATOM    381 2HD1 ILE A  26       2.626  23.084  22.107  1.00 13.75           H  
ATOM    382 3HD1 ILE A  26       2.030  22.423  20.563  1.00 13.75           H  
ATOM    383  N   LEU A  27       0.153  19.349  24.913  1.00 12.30           N  
ATOM    384  CA  LEU A  27       0.231  18.021  25.478  1.00 12.30           C  
ATOM    385  C   LEU A  27      -0.368  18.036  26.872  1.00 12.30           C  
ATOM    386  O   LEU A  27      -0.236  19.023  27.600  1.00 12.30           O  
ATOM    387  CB  LEU A  27       1.685  17.559  25.510  1.00 12.30           C  
ATOM    388  CG  LEU A  27       2.373  17.551  24.138  1.00 12.30           C  
ATOM    389  CD1 LEU A  27       3.816  17.142  24.301  1.00 12.30           C  
ATOM    390  CD2 LEU A  27       1.627  16.605  23.209  1.00 12.30           C  
ATOM    391  H   LEU A  27       0.779  20.061  25.246  1.00 12.30           H  
ATOM    392  HA  LEU A  27      -0.345  17.334  24.860  1.00 12.30           H  
ATOM    393 1HB  LEU A  27       2.248  18.218  26.168  1.00 12.30           H  
ATOM    394 2HB  LEU A  27       1.722  16.548  25.915  1.00 12.30           H  
ATOM    395  HG  LEU A  27       2.358  18.555  23.718  1.00 12.30           H  
ATOM    396 1HD1 LEU A  27       4.308  17.147  23.328  1.00 12.30           H  
ATOM    397 2HD1 LEU A  27       4.321  17.843  24.966  1.00 12.30           H  
ATOM    398 3HD1 LEU A  27       3.864  16.140  24.726  1.00 12.30           H  
ATOM    399 1HD2 LEU A  27       2.106  16.602  22.230  1.00 12.30           H  
ATOM    400 2HD2 LEU A  27       1.644  15.598  23.626  1.00 12.30           H  
ATOM    401 3HD2 LEU A  27       0.591  16.934  23.103  1.00 12.30           H  
ATOM    402  N   SER A  28      -1.014  16.940  27.240  1.00 11.91           N  
ATOM    403  CA  SER A  28      -1.624  16.793  28.552  1.00 11.91           C  
ATOM    404  C   SER A  28      -1.840  15.329  28.899  1.00 11.91           C  
ATOM    405  O   SER A  28      -2.105  14.509  28.019  1.00 11.91           O  
ATOM    406  CB  SER A  28      -2.947  17.531  28.605  1.00 11.91           C  
ATOM    407  OG  SER A  28      -3.560  17.355  29.848  1.00 11.91           O  
ATOM    408  H   SER A  28      -1.088  16.177  26.582  1.00 11.91           H  
ATOM    409  HA  SER A  28      -0.951  17.224  29.296  1.00 11.91           H  
ATOM    410 1HB  SER A  28      -2.785  18.594  28.423  1.00 11.91           H  
ATOM    411 2HB  SER A  28      -3.600  17.159  27.817  1.00 11.91           H  
ATOM    412  HG  SER A  28      -3.626  16.400  29.959  1.00 11.91           H  
ATOM    413  N   SER A  29      -1.744  15.012  30.183  1.00 12.59           N  
ATOM    414  CA  SER A  29      -2.007  13.664  30.675  1.00 12.59           C  
ATOM    415  C   SER A  29      -2.697  13.732  32.024  1.00 12.59           C  
ATOM    416  O   SER A  29      -2.190  14.348  32.962  1.00 12.59           O  
ATOM    417  CB  SER A  29      -0.721  12.875  30.800  1.00 12.59           C  
ATOM    418  OG  SER A  29      -0.974  11.593  31.309  1.00 12.59           O  
ATOM    419  H   SER A  29      -1.499  15.737  30.846  1.00 12.59           H  
ATOM    420  HA  SER A  29      -2.670  13.154  29.975  1.00 12.59           H  
ATOM    421 1HB  SER A  29      -0.242  12.796  29.823  1.00 12.59           H  
ATOM    422 2HB  SER A  29      -0.036  13.402  31.461  1.00 12.59           H  
ATOM    423  HG  SER A  29      -1.513  11.724  32.099  1.00 12.59           H  
ATOM    424  N   THR A  30      -3.873  13.123  32.100  1.00 14.30           N  
ATOM    425  CA  THR A  30      -4.687  13.149  33.305  1.00 14.30           C  
ATOM    426  C   THR A  30      -5.157  11.758  33.706  1.00 14.30           C  
ATOM    427  O   THR A  30      -5.024  10.800  32.945  1.00 14.30           O  
ATOM    428  CB  THR A  30      -5.909  14.069  33.110  1.00 14.30           C  
ATOM    429  OG1 THR A  30      -6.742  13.530  32.080  1.00 14.30           O  
ATOM    430  CG2 THR A  30      -5.480  15.487  32.727  1.00 14.30           C  
ATOM    431  H   THR A  30      -4.218  12.632  31.286  1.00 14.30           H  
ATOM    432  HA  THR A  30      -4.085  13.543  34.124  1.00 14.30           H  
ATOM    433  HB  THR A  30      -6.476  14.105  34.040  1.00 14.30           H  
ATOM    434  HG1 THR A  30      -6.853  12.586  32.227  1.00 14.30           H  
ATOM    435 1HG2 THR A  30      -6.365  16.110  32.604  1.00 14.30           H  
ATOM    436 2HG2 THR A  30      -4.850  15.901  33.514  1.00 14.30           H  
ATOM    437 3HG2 THR A  30      -4.926  15.471  31.794  1.00 14.30           H  
ATOM    438  N   ASN A  31      -5.730  11.667  34.901  1.00 16.89           N  
ATOM    439  CA  ASN A  31      -6.283  10.425  35.429  1.00 16.89           C  
ATOM    440  C   ASN A  31      -7.773  10.596  35.698  1.00 16.89           C  
ATOM    441  O   ASN A  31      -8.164  11.395  36.548  1.00 16.89           O  
ATOM    442  CB  ASN A  31      -5.557  10.008  36.694  1.00 16.89           C  
ATOM    443  CG  ASN A  31      -4.095   9.704  36.461  1.00 16.89           C  
ATOM    444  OD1 ASN A  31      -3.743   8.757  35.750  1.00 16.89           O  
ATOM    445  ND2 ASN A  31      -3.236  10.496  37.055  1.00 16.89           N  
ATOM    446  H   ASN A  31      -5.791  12.500  35.468  1.00 16.89           H  
ATOM    447  HA  ASN A  31      -6.175   9.637  34.682  1.00 16.89           H  
ATOM    448 1HB  ASN A  31      -5.638  10.802  37.438  1.00 16.89           H  
ATOM    449 2HB  ASN A  31      -6.039   9.122  37.108  1.00 16.89           H  
ATOM    450 1HD2 ASN A  31      -2.254  10.343  36.943  1.00 16.89           H  
ATOM    451 2HD2 ASN A  31      -3.562  11.249  37.626  1.00 16.89           H  
ATOM    452  N   VAL A  32      -8.595   9.890  34.929  1.00 19.82           N  
ATOM    453  CA  VAL A  32     -10.044  10.020  35.043  1.00 19.82           C  
ATOM    454  C   VAL A  32     -10.692   8.759  35.607  1.00 19.82           C  
ATOM    455  O   VAL A  32     -11.397   8.815  36.615  1.00 19.82           O  
ATOM    456  CB  VAL A  32     -10.649  10.342  33.666  1.00 19.82           C  
ATOM    457  CG1 VAL A  32     -12.164  10.419  33.764  1.00 19.82           C  
ATOM    458  CG2 VAL A  32     -10.067  11.659  33.167  1.00 19.82           C  
ATOM    459  H   VAL A  32      -8.201   9.253  34.255  1.00 19.82           H  
ATOM    460  HA  VAL A  32     -10.265  10.848  35.716  1.00 19.82           H  
ATOM    461  HB  VAL A  32     -10.405   9.544  32.968  1.00 19.82           H  
ATOM    462 1HG1 VAL A  32     -12.580  10.640  32.782  1.00 19.82           H  
ATOM    463 2HG1 VAL A  32     -12.558   9.467  34.119  1.00 19.82           H  
ATOM    464 3HG1 VAL A  32     -12.441  11.208  34.462  1.00 19.82           H  
ATOM    465 1HG2 VAL A  32     -10.484  11.893  32.188  1.00 19.82           H  
ATOM    466 2HG2 VAL A  32     -10.318  12.455  33.869  1.00 19.82           H  
ATOM    467 3HG2 VAL A  32      -8.983  11.578  33.087  1.00 19.82           H  
ATOM    468  N   GLY A  33     -10.471   7.625  34.948  1.00 22.48           N  
ATOM    469  CA  GLY A  33     -11.054   6.376  35.414  1.00 22.48           C  
ATOM    470  C   GLY A  33     -10.070   5.658  36.323  1.00 22.48           C  
ATOM    471  O   GLY A  33      -9.022   6.208  36.663  1.00 22.48           O  
ATOM    472  H   GLY A  33      -9.894   7.626  34.124  1.00 22.48           H  
ATOM    473 1HA  GLY A  33     -11.981   6.576  35.951  1.00 22.48           H  
ATOM    474 2HA  GLY A  33     -11.301   5.745  34.561  1.00 22.48           H  
ATOM    475  N   SER A  34     -10.400   4.424  36.689  1.00 24.19           N  
ATOM    476  CA  SER A  34      -9.557   3.613  37.560  1.00 24.19           C  
ATOM    477  C   SER A  34      -9.930   2.145  37.439  1.00 24.19           C  
ATOM    478  O   SER A  34     -11.100   1.813  37.246  1.00 24.19           O  
ATOM    479  CB  SER A  34      -9.696   4.055  39.005  1.00 24.19           C  
ATOM    480  OG  SER A  34      -8.879   3.282  39.850  1.00 24.19           O  
ATOM    481  H   SER A  34     -11.273   4.037  36.362  1.00 24.19           H  
ATOM    482  HA  SER A  34      -8.517   3.729  37.250  1.00 24.19           H  
ATOM    483 1HB  SER A  34      -9.425   5.107  39.096  1.00 24.19           H  
ATOM    484 2HB  SER A  34     -10.734   3.955  39.315  1.00 24.19           H  
ATOM    485  HG  SER A  34      -9.147   2.353  39.719  1.00 24.19           H  
ATOM    486  N   ASN A  35      -8.946   1.268  37.570  1.00 24.67           N  
ATOM    487  CA  ASN A  35      -9.223  -0.161  37.557  1.00 24.67           C  
ATOM    488  C   ASN A  35      -9.574  -0.608  38.965  1.00 24.67           C  
ATOM    489  O   ASN A  35      -9.116   0.001  39.936  1.00 24.67           O  
ATOM    490  CB  ASN A  35      -8.036  -0.932  37.014  1.00 24.67           C  
ATOM    491  CG  ASN A  35      -7.790  -0.656  35.549  1.00 24.67           C  
ATOM    492  OD1 ASN A  35      -8.724  -0.632  34.740  1.00 24.67           O  
ATOM    493  ND2 ASN A  35      -6.548  -0.445  35.195  1.00 24.67           N  
ATOM    494  H   ASN A  35      -7.999   1.599  37.703  1.00 24.67           H  
ATOM    495  HA  ASN A  35     -10.091  -0.354  36.924  1.00 24.67           H  
ATOM    496 1HB  ASN A  35      -7.144  -0.671  37.582  1.00 24.67           H  
ATOM    497 2HB  ASN A  35      -8.209  -2.002  37.150  1.00 24.67           H  
ATOM    498 1HD2 ASN A  35      -6.327  -0.257  34.237  1.00 24.67           H  
ATOM    499 2HD2 ASN A  35      -5.819  -0.473  35.878  1.00 24.67           H  
ATOM    500  N   THR A  36     -10.372  -1.668  39.075  1.00 24.67           N  
ATOM    501  CA  THR A  36     -10.760  -2.197  40.375  1.00 24.67           C  
ATOM    502  C   THR A  36     -10.550  -3.703  40.455  1.00 24.67           C  
ATOM    503  O   THR A  36     -10.334  -4.347  39.427  1.00 24.67           O  
ATOM    504  CB  THR A  36     -12.240  -1.871  40.670  1.00 24.67           C  
ATOM    505  OG1 THR A  36     -13.077  -2.565  39.736  1.00 24.67           O  
ATOM    506  CG2 THR A  36     -12.502  -0.367  40.548  1.00 24.67           C  
ATOM    507  H   THR A  36     -10.717  -2.115  38.238  1.00 24.67           H  
ATOM    508  HA  THR A  36     -10.141  -1.733  41.143  1.00 24.67           H  
ATOM    509  HB  THR A  36     -12.482  -2.198  41.679  1.00 24.67           H  
ATOM    510  HG1 THR A  36     -12.931  -3.514  39.817  1.00 24.67           H  
ATOM    511 1HG2 THR A  36     -13.549  -0.167  40.766  1.00 24.67           H  
ATOM    512 2HG2 THR A  36     -11.873   0.172  41.258  1.00 24.67           H  
ATOM    513 3HG2 THR A  36     -12.278  -0.030  39.537  1.00 24.67           H  
ATOM    514  N   TYR A  37     -10.657  -4.229  41.682  1.00 24.67           N  
ATOM    515  CA  TYR A  37     -10.554  -5.644  42.073  1.00 24.67           C  
ATOM    516  C   TYR A  37      -9.863  -5.719  43.427  1.00 24.67           C  
ATOM    517  O   TYR A  37     -10.518  -6.014  44.426  1.00 24.67           O  
ATOM    518  OXT TYR A  37      -8.822  -5.079  43.563  1.00 24.67           O  
ATOM    519  CB  TYR A  37      -9.806  -6.520  41.046  1.00 24.67           C  
ATOM    520  CG  TYR A  37      -9.643  -7.976  41.472  1.00 24.67           C  
ATOM    521  CD1 TYR A  37     -10.712  -8.859  41.358  1.00 24.67           C  
ATOM    522  CD2 TYR A  37      -8.424  -8.430  41.963  1.00 24.67           C  
ATOM    523  CE1 TYR A  37     -10.563 -10.183  41.737  1.00 24.67           C  
ATOM    524  CE2 TYR A  37      -8.277  -9.754  42.341  1.00 24.67           C  
ATOM    525  CZ  TYR A  37      -9.341 -10.627  42.230  1.00 24.67           C  
ATOM    526  OH  TYR A  37      -9.194 -11.943  42.606  1.00 24.67           O  
ATOM    527  H   TYR A  37     -10.826  -3.571  42.429  1.00 24.67           H  
ATOM    528  HA  TYR A  37     -11.559  -6.050  42.192  1.00 24.67           H  
ATOM    529 1HB  TYR A  37     -10.362  -6.555  40.116  1.00 24.67           H  
ATOM    530 2HB  TYR A  37      -8.821  -6.104  40.839  1.00 24.67           H  
ATOM    531  HD1 TYR A  37     -11.669  -8.508  40.970  1.00 24.67           H  
ATOM    532  HD2 TYR A  37      -7.583  -7.742  42.050  1.00 24.67           H  
ATOM    533  HE1 TYR A  37     -11.402 -10.873  41.649  1.00 24.67           H  
ATOM    534  HE2 TYR A  37      -7.322 -10.108  42.725  1.00 24.67           H  
ATOM    535  HH  TYR A  37     -10.025 -12.406  42.476  1.00 24.67           H  
ENDMDL

REMARK ID 697414 DOMAINID 687964 MODEL 4 Amylin 2 peptide
MODEL     4
ATOM      1  N   LYS A   1       2.338   4.218  -2.651  1.00 16.58           N  
ATOM      2  CA  LYS A   1       2.925   3.221  -1.769  1.00 16.58           C  
ATOM      3  C   LYS A   1       3.275   3.862  -0.427  1.00 16.58           C  
ATOM      4  O   LYS A   1       4.016   4.843  -0.376  1.00 16.58           O  
ATOM      5  CB  LYS A   1       4.146   2.585  -2.439  1.00 16.58           C  
ATOM      6  CG  LYS A   1       4.772   1.448  -1.673  1.00 16.58           C  
ATOM      7  CD  LYS A   1       5.924   0.826  -2.451  1.00 16.58           C  
ATOM      8  CE  LYS A   1       6.559  -0.307  -1.672  1.00 16.58           C  
ATOM      9  NZ  LYS A   1       7.673  -0.943  -2.432  1.00 16.58           N  
ATOM     10 1H   LYS A   1       1.507   3.838  -3.082  1.00 16.58           H  
ATOM     11 2H   LYS A   1       2.096   5.042  -2.117  1.00 16.58           H  
ATOM     12 3H   LYS A   1       3.007   4.470  -3.366  1.00 16.58           H  
ATOM     13  HA  LYS A   1       2.184   2.445  -1.584  1.00 16.58           H  
ATOM     14 1HB  LYS A   1       3.866   2.203  -3.422  1.00 16.58           H  
ATOM     15 2HB  LYS A   1       4.917   3.345  -2.595  1.00 16.58           H  
ATOM     16 1HG  LYS A   1       5.157   1.826  -0.743  1.00 16.58           H  
ATOM     17 2HG  LYS A   1       4.023   0.686  -1.467  1.00 16.58           H  
ATOM     18 1HD  LYS A   1       5.568   0.443  -3.409  1.00 16.58           H  
ATOM     19 2HD  LYS A   1       6.681   1.590  -2.641  1.00 16.58           H  
ATOM     20 1HE  LYS A   1       6.945   0.085  -0.730  1.00 16.58           H  
ATOM     21 2HE  LYS A   1       5.800  -1.061  -1.456  1.00 16.58           H  
ATOM     22 1HZ  LYS A   1       8.067  -1.685  -1.883  1.00 16.58           H  
ATOM     23 2HZ  LYS A   1       7.319  -1.317  -3.301  1.00 16.58           H  
ATOM     24 3HZ  LYS A   1       8.384  -0.256  -2.628  1.00 16.58           H  
ATOM     25  N   CYS A   2       2.739   3.316   0.662  1.00 16.11           N  
ATOM     26  CA  CYS A   2       2.940   3.865   2.012  1.00 16.11           C  
ATOM     27  C   CYS A   2       4.322   3.548   2.596  1.00 16.11           C  
ATOM     28  O   CYS A   2       4.716   4.147   3.608  1.00 16.11           O  
ATOM     29  CB  CYS A   2       1.875   3.314   2.962  1.00 16.11           C  
ATOM     30  SG  CYS A   2       2.015   3.902   4.669  1.00 16.11           S  
ATOM     31  H   CYS A   2       2.142   2.499   0.562  1.00 16.11           H  
ATOM     32  HA  CYS A   2       2.835   4.944   1.952  1.00 16.11           H  
ATOM     33 1HB  CYS A   2       0.882   3.582   2.597  1.00 16.11           H  
ATOM     34 2HB  CYS A   2       1.935   2.223   2.984  1.00 16.11           H  
ATOM     35  N   ASN A   3       5.053   2.673   1.939  1.00 16.37           N  
ATOM     36  CA  ASN A   3       6.387   2.224   2.339  1.00 16.37           C  
ATOM     37  C   ASN A   3       6.460   1.656   3.765  1.00 16.37           C  
ATOM     38  O   ASN A   3       5.732   0.721   4.092  1.00 16.37           O  
ATOM     39  CB  ASN A   3       7.390   3.346   2.125  1.00 16.37           C  
ATOM     40  CG  ASN A   3       7.507   3.760   0.651  1.00 16.37           C  
ATOM     41  OD1 ASN A   3       7.635   2.896  -0.229  1.00 16.37           O  
ATOM     42  ND2 ASN A   3       7.474   5.042   0.384  1.00 16.37           N  
ATOM     43  H   ASN A   3       4.643   2.270   1.117  1.00 16.37           H  
ATOM     44  HA  ASN A   3       6.675   1.410   1.672  1.00 16.37           H  
ATOM     45 1HB  ASN A   3       7.109   4.220   2.720  1.00 16.37           H  
ATOM     46 2HB  ASN A   3       8.378   3.023   2.442  1.00 16.37           H  
ATOM     47 1HD2 ASN A   3       7.541   5.359  -0.562  1.00 16.37           H  
ATOM     48 2HD2 ASN A   3       7.364   5.707   1.122  1.00 16.37           H  
ATOM     49  N   THR A   4       7.391   2.176   4.579  1.00 16.84           N  
ATOM     50  CA  THR A   4       7.619   1.662   5.933  1.00 16.84           C  
ATOM     51  C   THR A   4       7.565   2.748   7.015  1.00 16.84           C  
ATOM     52  O   THR A   4       6.562   2.902   7.714  1.00 16.84           O  
ATOM     53  CB  THR A   4       8.987   0.944   6.017  1.00 16.84           C  
ATOM     54  OG1 THR A   4      10.029   1.845   5.592  1.00 16.84           O  
ATOM     55  CG2 THR A   4       8.992  -0.294   5.128  1.00 16.84           C  
ATOM     56  H   THR A   4       7.943   2.948   4.255  1.00 16.84           H  
ATOM     57  HA  THR A   4       6.838   0.941   6.157  1.00 16.84           H  
ATOM     58  HB  THR A   4       9.173   0.643   7.048  1.00 16.84           H  
ATOM     59  HG1 THR A   4      10.879   1.375   5.584  1.00 16.84           H  
ATOM     60 1HG2 THR A   4       9.957  -0.794   5.200  1.00 16.84           H  
ATOM     61 2HG2 THR A   4       8.204  -0.976   5.453  1.00 16.84           H  
ATOM     62 3HG2 THR A   4       8.814  -0.006   4.096  1.00 16.84           H  
ATOM     63  N   ALA A   5       8.650   3.523   7.111  1.00 16.93           N  
ATOM     64  CA  ALA A   5       8.793   4.581   8.116  1.00 16.93           C  
ATOM     65  C   ALA A   5       7.651   5.575   8.044  1.00 16.93           C  
ATOM     66  O   ALA A   5       7.191   6.092   9.069  1.00 16.93           O  
ATOM     67  CB  ALA A   5      10.099   5.315   7.911  1.00 16.93           C  
ATOM     68  H   ALA A   5       9.417   3.306   6.489  1.00 16.93           H  
ATOM     69  HA  ALA A   5       8.787   4.115   9.103  1.00 16.93           H  
ATOM     70 1HB  ALA A   5      10.208   6.085   8.675  1.00 16.93           H  
ATOM     71 2HB  ALA A   5      10.931   4.614   7.982  1.00 16.93           H  
ATOM     72 3HB  ALA A   5      10.100   5.781   6.926  1.00 16.93           H  
ATOM     73  N   THR A   6       7.169   5.840   6.843  1.00 16.17           N  
ATOM     74  CA  THR A   6       6.080   6.773   6.683  1.00 16.17           C  
ATOM     75  C   THR A   6       4.749   6.197   7.158  1.00 16.17           C  
ATOM     76  O   THR A   6       3.851   6.946   7.569  1.00 16.17           O  
ATOM     77  CB  THR A   6       6.037   7.272   5.230  1.00 16.17           C  
ATOM     78  OG1 THR A   6       5.940   6.166   4.305  1.00 16.17           O  
ATOM     79  CG2 THR A   6       7.311   8.044   4.933  1.00 16.17           C  
ATOM     80  H   THR A   6       7.567   5.393   6.029  1.00 16.17           H  
ATOM     81  HA  THR A   6       6.291   7.639   7.303  1.00 16.17           H  
ATOM     82  HB  THR A   6       5.174   7.915   5.095  1.00 16.17           H  
ATOM     83  HG1 THR A   6       5.191   5.544   4.502  1.00 16.17           H  
ATOM     84 1HG2 THR A   6       7.286   8.400   3.903  1.00 16.17           H  
ATOM     85 2HG2 THR A   6       7.390   8.888   5.614  1.00 16.17           H  
ATOM     86 3HG2 THR A   6       8.173   7.387   5.066  1.00 16.17           H  
ATOM     87  N   CYS A   7       4.611   4.870   7.188  1.00 14.40           N  
ATOM     88  CA  CYS A   7       3.362   4.319   7.679  1.00 14.40           C  
ATOM     89  C   CYS A   7       3.409   4.457   9.182  1.00 14.40           C  
ATOM     90  O   CYS A   7       2.438   4.850   9.829  1.00 14.40           O  
ATOM     91  CB  CYS A   7       3.216   2.827   7.355  1.00 14.40           C  
ATOM     92  SG  CYS A   7       3.059   2.385   5.614  1.00 14.40           S  
ATOM     93  H   CYS A   7       5.363   4.243   6.908  1.00 14.40           H  
ATOM     94  HA  CYS A   7       2.522   4.901   7.307  1.00 14.40           H  
ATOM     95 1HB  CYS A   7       4.080   2.289   7.764  1.00 14.40           H  
ATOM     96 2HB  CYS A   7       2.329   2.451   7.864  1.00 14.40           H  
ATOM     97  N   ALA A   8       4.592   4.151   9.727  1.00 11.91           N  
ATOM     98  CA  ALA A   8       4.823   4.205  11.157  1.00 11.91           C  
ATOM     99  C   ALA A   8       4.630   5.617  11.687  1.00 11.91           C  
ATOM    100  O   ALA A   8       4.022   5.815  12.736  1.00 11.91           O  
ATOM    101  CB  ALA A   8       6.221   3.712  11.471  1.00 11.91           C  
ATOM    102  H   ALA A   8       5.346   3.848   9.109  1.00 11.91           H  
ATOM    103  HA  ALA A   8       4.090   3.566  11.643  1.00 11.91           H  
ATOM    104 1HB  ALA A   8       6.375   3.734  12.544  1.00 11.91           H  
ATOM    105 2HB  ALA A   8       6.341   2.698  11.101  1.00 11.91           H  
ATOM    106 3HB  ALA A   8       6.955   4.359  10.990  1.00 11.91           H  
ATOM    107  N   THR A   9       5.085   6.602  10.910  1.00  9.57           N  
ATOM    108  CA  THR A   9       4.945   7.993  11.296  1.00  9.57           C  
ATOM    109  C   THR A   9       3.476   8.360  11.396  1.00  9.57           C  
ATOM    110  O   THR A   9       3.056   8.969  12.386  1.00  9.57           O  
ATOM    111  CB  THR A   9       5.621   8.911  10.268  1.00  9.57           C  
ATOM    112  OG1 THR A   9       7.033   8.621  10.216  1.00  9.57           O  
ATOM    113  CG2 THR A   9       5.405  10.363  10.651  1.00  9.57           C  
ATOM    114  H   THR A   9       5.600   6.379  10.066  1.00  9.57           H  
ATOM    115  HA  THR A   9       5.409   8.141  12.267  1.00  9.57           H  
ATOM    116  HB  THR A   9       5.189   8.733   9.287  1.00  9.57           H  
ATOM    117  HG1 THR A   9       7.161   7.680   9.932  1.00  9.57           H  
ATOM    118 1HG2 THR A   9       5.884  11.001   9.913  1.00  9.57           H  
ATOM    119 2HG2 THR A   9       4.334  10.571  10.677  1.00  9.57           H  
ATOM    120 3HG2 THR A   9       5.837  10.546  11.631  1.00  9.57           H  
ATOM    121  N   GLN A  10       2.683   7.969  10.394  1.00  7.87           N  
ATOM    122  CA  GLN A  10       1.262   8.269  10.435  1.00  7.87           C  
ATOM    123  C   GLN A  10       0.560   7.524  11.572  1.00  7.87           C  
ATOM    124  O   GLN A  10      -0.284   8.100  12.272  1.00  7.87           O  
ATOM    125  CB  GLN A  10       0.601   7.905   9.100  1.00  7.87           C  
ATOM    126  CG  GLN A  10       0.991   8.795   7.938  1.00  7.87           C  
ATOM    127  CD  GLN A  10       0.350   8.337   6.625  1.00  7.87           C  
ATOM    128  OE1 GLN A  10      -0.821   7.935   6.596  1.00  7.87           O  
ATOM    129  NE2 GLN A  10       1.112   8.399   5.537  1.00  7.87           N  
ATOM    130  H   GLN A  10       3.076   7.481   9.585  1.00  7.87           H  
ATOM    131  HA  GLN A  10       1.141   9.334  10.603  1.00  7.87           H  
ATOM    132 1HB  GLN A  10       0.882   6.881   8.836  1.00  7.87           H  
ATOM    133 2HB  GLN A  10      -0.480   7.932   9.212  1.00  7.87           H  
ATOM    134 1HG  GLN A  10       0.667   9.811   8.146  1.00  7.87           H  
ATOM    135 2HG  GLN A  10       2.074   8.767   7.820  1.00  7.87           H  
ATOM    136 1HE2 GLN A  10       0.742   8.115   4.649  1.00  7.87           H  
ATOM    137 2HE2 GLN A  10       2.054   8.730   5.607  1.00  7.87           H  
ATOM    138  N   ARG A  11       0.939   6.262  11.819  1.00  6.76           N  
ATOM    139  CA  ARG A  11       0.299   5.525  12.904  1.00  6.76           C  
ATOM    140  C   ARG A  11       0.585   6.197  14.233  1.00  6.76           C  
ATOM    141  O   ARG A  11      -0.313   6.342  15.074  1.00  6.76           O  
ATOM    142  CB  ARG A  11       0.780   4.076  12.997  1.00  6.76           C  
ATOM    143  CG  ARG A  11       0.326   3.120  11.891  1.00  6.76           C  
ATOM    144  CD  ARG A  11       0.560   1.681  12.272  1.00  6.76           C  
ATOM    145  NE  ARG A  11       1.975   1.347  12.467  1.00  6.76           N  
ATOM    146  CZ  ARG A  11       2.814   0.888  11.511  1.00  6.76           C  
ATOM    147  NH1 ARG A  11       2.389   0.692  10.285  1.00  6.76           N  
ATOM    148  NH2 ARG A  11       4.072   0.621  11.816  1.00  6.76           N  
ATOM    149  H   ARG A  11       1.637   5.806  11.228  1.00  6.76           H  
ATOM    150  HA  ARG A  11      -0.778   5.528  12.735  1.00  6.76           H  
ATOM    151 1HB  ARG A  11       1.874   4.071  12.994  1.00  6.76           H  
ATOM    152 2HB  ARG A  11       0.460   3.656  13.944  1.00  6.76           H  
ATOM    153 1HG  ARG A  11      -0.738   3.263  11.697  1.00  6.76           H  
ATOM    154 2HG  ARG A  11       0.882   3.321  10.987  1.00  6.76           H  
ATOM    155 1HD  ARG A  11       0.034   1.464  13.201  1.00  6.76           H  
ATOM    156 2HD  ARG A  11       0.172   1.039  11.483  1.00  6.76           H  
ATOM    157  HE  ARG A  11       2.356   1.477  13.392  1.00  6.76           H  
ATOM    158 1HH1 ARG A  11       1.428   0.886  10.044  1.00  6.76           H  
ATOM    159 2HH1 ARG A  11       3.027   0.334   9.587  1.00  6.76           H  
ATOM    160 1HH2 ARG A  11       4.401   0.762  12.762  1.00  6.76           H  
ATOM    161 2HH2 ARG A  11       4.701   0.271  11.106  1.00  6.76           H  
ATOM    162  N   LEU A  12       1.829   6.645  14.413  1.00  6.20           N  
ATOM    163  CA  LEU A  12       2.225   7.304  15.639  1.00  6.20           C  
ATOM    164  C   LEU A  12       1.523   8.628  15.797  1.00  6.20           C  
ATOM    165  O   LEU A  12       1.031   8.937  16.882  1.00  6.20           O  
ATOM    166  CB  LEU A  12       3.730   7.532  15.695  1.00  6.20           C  
ATOM    167  CG  LEU A  12       4.179   8.247  16.969  1.00  6.20           C  
ATOM    168  CD1 LEU A  12       3.769   7.411  18.183  1.00  6.20           C  
ATOM    169  CD2 LEU A  12       5.675   8.457  16.933  1.00  6.20           C  
ATOM    170  H   LEU A  12       2.529   6.491  13.690  1.00  6.20           H  
ATOM    171  HA  LEU A  12       1.948   6.666  16.470  1.00  6.20           H  
ATOM    172 1HB  LEU A  12       4.236   6.570  15.629  1.00  6.20           H  
ATOM    173 2HB  LEU A  12       4.025   8.139  14.836  1.00  6.20           H  
ATOM    174  HG  LEU A  12       3.684   9.209  17.032  1.00  6.20           H  
ATOM    175 1HD1 LEU A  12       4.072   7.918  19.099  1.00  6.20           H  
ATOM    176 2HD1 LEU A  12       2.688   7.284  18.182  1.00  6.20           H  
ATOM    177 3HD1 LEU A  12       4.249   6.435  18.134  1.00  6.20           H  
ATOM    178 1HD2 LEU A  12       5.995   8.973  17.840  1.00  6.20           H  
ATOM    179 2HD2 LEU A  12       6.178   7.490  16.868  1.00  6.20           H  
ATOM    180 3HD2 LEU A  12       5.931   9.058  16.061  1.00  6.20           H  
ATOM    181  N   ALA A  13       1.478   9.429  14.740  1.00  6.23           N  
ATOM    182  CA  ALA A  13       0.835  10.720  14.858  1.00  6.23           C  
ATOM    183  C   ALA A  13      -0.621  10.560  15.269  1.00  6.23           C  
ATOM    184  O   ALA A  13      -1.109  11.275  16.149  1.00  6.23           O  
ATOM    185  CB  ALA A  13       0.915  11.451  13.531  1.00  6.23           C  
ATOM    186  H   ALA A  13       1.905   9.152  13.855  1.00  6.23           H  
ATOM    187  HA  ALA A  13       1.346  11.290  15.628  1.00  6.23           H  
ATOM    188 1HB  ALA A  13       0.446  12.427  13.622  1.00  6.23           H  
ATOM    189 2HB  ALA A  13       1.962  11.569  13.249  1.00  6.23           H  
ATOM    190 3HB  ALA A  13       0.398  10.864  12.768  1.00  6.23           H  
ATOM    191  N   ASN A  14      -1.314   9.573  14.695  1.00  6.85           N  
ATOM    192  CA  ASN A  14      -2.705   9.376  15.052  1.00  6.85           C  
ATOM    193  C   ASN A  14      -2.812   8.938  16.506  1.00  6.85           C  
ATOM    194  O   ASN A  14      -3.644   9.460  17.257  1.00  6.85           O  
ATOM    195  CB  ASN A  14      -3.331   8.359  14.124  1.00  6.85           C  
ATOM    196  CG  ASN A  14      -3.539   8.910  12.736  1.00  6.85           C  
ATOM    197  OD1 ASN A  14      -3.597  10.131  12.536  1.00  6.85           O  
ATOM    198  ND2 ASN A  14      -3.653   8.032  11.778  1.00  6.85           N  
ATOM    199  H   ASN A  14      -0.888   8.982  13.977  1.00  6.85           H  
ATOM    200  HA  ASN A  14      -3.235  10.324  14.947  1.00  6.85           H  
ATOM    201 1HB  ASN A  14      -2.678   7.485  14.062  1.00  6.85           H  
ATOM    202 2HB  ASN A  14      -4.289   8.029  14.527  1.00  6.85           H  
ATOM    203 1HD2 ASN A  14      -3.785   8.336  10.840  1.00  6.85           H  
ATOM    204 2HD2 ASN A  14      -3.596   7.056  11.990  1.00  6.85           H  
ATOM    205  N   PHE A  15      -1.918   8.041  16.927  1.00  8.12           N  
ATOM    206  CA  PHE A  15      -1.895   7.578  18.301  1.00  8.12           C  
ATOM    207  C   PHE A  15      -1.728   8.723  19.266  1.00  8.12           C  
ATOM    208  O   PHE A  15      -2.486   8.835  20.234  1.00  8.12           O  
ATOM    209  CB  PHE A  15      -0.764   6.577  18.541  1.00  8.12           C  
ATOM    210  CG  PHE A  15      -0.579   6.265  19.988  1.00  8.12           C  
ATOM    211  CD1 PHE A  15      -1.417   5.387  20.662  1.00  8.12           C  
ATOM    212  CD2 PHE A  15       0.449   6.876  20.692  1.00  8.12           C  
ATOM    213  CE1 PHE A  15      -1.230   5.135  22.011  1.00  8.12           C  
ATOM    214  CE2 PHE A  15       0.638   6.628  22.030  1.00  8.12           C  
ATOM    215  CZ  PHE A  15      -0.201   5.759  22.693  1.00  8.12           C  
ATOM    216  H   PHE A  15      -1.250   7.638  16.268  1.00  8.12           H  
ATOM    217  HA  PHE A  15      -2.849   7.087  18.507  1.00  8.12           H  
ATOM    218 1HB  PHE A  15      -0.966   5.649  17.998  1.00  8.12           H  
ATOM    219 2HB  PHE A  15       0.156   6.981  18.163  1.00  8.12           H  
ATOM    220  HD1 PHE A  15      -2.229   4.903  20.119  1.00  8.12           H  
ATOM    221  HD2 PHE A  15       1.110   7.564  20.166  1.00  8.12           H  
ATOM    222  HE1 PHE A  15      -1.896   4.445  22.534  1.00  8.12           H  
ATOM    223  HE2 PHE A  15       1.449   7.123  22.565  1.00  8.12           H  
ATOM    224  HZ  PHE A  15      -0.057   5.559  23.755  1.00  8.12           H  
ATOM    225  N   LEU A  16      -0.737   9.574  19.010  1.00 10.21           N  
ATOM    226  CA  LEU A  16      -0.440  10.656  19.917  1.00 10.21           C  
ATOM    227  C   LEU A  16      -1.619  11.600  20.045  1.00 10.21           C  
ATOM    228  O   LEU A  16      -1.966  12.017  21.152  1.00 10.21           O  
ATOM    229  CB  LEU A  16       0.794  11.406  19.430  1.00 10.21           C  
ATOM    230  CG  LEU A  16       2.096  10.607  19.521  1.00 10.21           C  
ATOM    231  CD1 LEU A  16       3.210  11.386  18.858  1.00 10.21           C  
ATOM    232  CD2 LEU A  16       2.409  10.315  20.970  1.00 10.21           C  
ATOM    233  H   LEU A  16      -0.163   9.437  18.179  1.00 10.21           H  
ATOM    234  HA  LEU A  16      -0.222  10.229  20.894  1.00 10.21           H  
ATOM    235 1HB  LEU A  16       0.641  11.682  18.382  1.00 10.21           H  
ATOM    236 2HB  LEU A  16       0.909  12.314  20.019  1.00 10.21           H  
ATOM    237  HG  LEU A  16       1.982   9.675  18.996  1.00 10.21           H  
ATOM    238 1HD1 LEU A  16       4.136  10.816  18.912  1.00 10.21           H  
ATOM    239 2HD1 LEU A  16       2.949  11.564  17.817  1.00 10.21           H  
ATOM    240 3HD1 LEU A  16       3.343  12.338  19.371  1.00 10.21           H  
ATOM    241 1HD2 LEU A  16       3.328   9.736  21.028  1.00 10.21           H  
ATOM    242 2HD2 LEU A  16       2.535  11.251  21.516  1.00 10.21           H  
ATOM    243 3HD2 LEU A  16       1.591   9.746  21.415  1.00 10.21           H  
ATOM    244  N   VAL A  17      -2.320  11.870  18.948  1.00 13.17           N  
ATOM    245  CA  VAL A  17      -3.492  12.720  19.036  1.00 13.17           C  
ATOM    246  C   VAL A  17      -4.563  12.077  19.915  1.00 13.17           C  
ATOM    247  O   VAL A  17      -5.109  12.712  20.824  1.00 13.17           O  
ATOM    248  CB  VAL A  17      -4.064  12.997  17.634  1.00 13.17           C  
ATOM    249  CG1 VAL A  17      -5.408  13.700  17.743  1.00 13.17           C  
ATOM    250  CG2 VAL A  17      -3.086  13.874  16.854  1.00 13.17           C  
ATOM    251  H   VAL A  17      -2.014  11.507  18.040  1.00 13.17           H  
ATOM    252  HA  VAL A  17      -3.195  13.668  19.481  1.00 13.17           H  
ATOM    253  HB  VAL A  17      -4.214  12.048  17.113  1.00 13.17           H  
ATOM    254 1HG1 VAL A  17      -5.799  13.881  16.742  1.00 13.17           H  
ATOM    255 2HG1 VAL A  17      -6.109  13.071  18.295  1.00 13.17           H  
ATOM    256 3HG1 VAL A  17      -5.278  14.647  18.261  1.00 13.17           H  
ATOM    257 1HG2 VAL A  17      -3.484  14.061  15.861  1.00 13.17           H  
ATOM    258 2HG2 VAL A  17      -2.950  14.816  17.377  1.00 13.17           H  
ATOM    259 3HG2 VAL A  17      -2.131  13.369  16.770  1.00 13.17           H  
ATOM    260  N   HIS A  18      -4.805  10.786  19.713  1.00 16.70           N  
ATOM    261  CA  HIS A  18      -5.829  10.094  20.481  1.00 16.70           C  
ATOM    262  C   HIS A  18      -5.425   9.893  21.944  1.00 16.70           C  
ATOM    263  O   HIS A  18      -6.290   9.858  22.829  1.00 16.70           O  
ATOM    264  CB  HIS A  18      -6.161   8.742  19.840  1.00 16.70           C  
ATOM    265  CG  HIS A  18      -6.913   8.864  18.533  1.00 16.70           C  
ATOM    266  ND1 HIS A  18      -8.176   9.427  18.452  1.00 16.70           N  
ATOM    267  CD2 HIS A  18      -6.593   8.481  17.274  1.00 16.70           C  
ATOM    268  CE1 HIS A  18      -8.588   9.392  17.200  1.00 16.70           C  
ATOM    269  NE2 HIS A  18      -7.650   8.825  16.466  1.00 16.70           N  
ATOM    270  H   HIS A  18      -4.305  10.286  18.973  1.00 16.70           H  
ATOM    271  HA  HIS A  18      -6.738  10.691  20.480  1.00 16.70           H  
ATOM    272 1HB  HIS A  18      -5.228   8.202  19.643  1.00 16.70           H  
ATOM    273 2HB  HIS A  18      -6.751   8.148  20.528  1.00 16.70           H  
ATOM    274  HD2 HIS A  18      -5.675   7.990  16.956  1.00 16.70           H  
ATOM    275  HE1 HIS A  18      -9.548   9.765  16.835  1.00 16.70           H  
ATOM    276  HE2 HIS A  18      -7.698   8.664  15.467  1.00 16.70           H  
ATOM    277  N   SER A  19      -4.118   9.848  22.217  1.00 20.18           N  
ATOM    278  CA  SER A  19      -3.614   9.655  23.576  1.00 20.18           C  
ATOM    279  C   SER A  19      -3.951  10.854  24.466  1.00 20.18           C  
ATOM    280  O   SER A  19      -3.833  10.775  25.691  1.00 20.18           O  
ATOM    281  CB  SER A  19      -2.103   9.434  23.609  1.00 20.18           C  
ATOM    282  OG  SER A  19      -1.370  10.615  23.357  1.00 20.18           O  
ATOM    283  H   SER A  19      -3.445   9.868  21.449  1.00 20.18           H  
ATOM    284  HA  SER A  19      -4.097   8.777  23.998  1.00 20.18           H  
ATOM    285 1HB  SER A  19      -1.812   9.023  24.574  1.00 20.18           H  
ATOM    286 2HB  SER A  19      -1.841   8.688  22.853  1.00 20.18           H  
ATOM    287  HG  SER A  19      -1.742  11.037  22.560  1.00 20.18           H  
ATOM    288  N   SER A  20      -4.354  11.986  23.865  1.00 22.85           N  
ATOM    289  CA  SER A  20      -4.708  13.153  24.654  1.00 22.85           C  
ATOM    290  C   SER A  20      -5.937  12.902  25.543  1.00 22.85           C  
ATOM    291  O   SER A  20      -6.117  13.562  26.569  1.00 22.85           O  
ATOM    292  CB  SER A  20      -4.954  14.343  23.741  1.00 22.85           C  
ATOM    293  OG  SER A  20      -6.094  14.161  22.941  1.00 22.85           O  
ATOM    294  H   SER A  20      -4.446  12.043  22.847  1.00 22.85           H  
ATOM    295  HA  SER A  20      -3.864  13.390  25.302  1.00 22.85           H  
ATOM    296 1HB  SER A  20      -5.076  15.239  24.349  1.00 22.85           H  
ATOM    297 2HB  SER A  20      -4.083  14.497  23.099  1.00 22.85           H  
ATOM    298  HG  SER A  20      -5.821  13.550  22.220  1.00 22.85           H  
ATOM    299  N   ASN A  21      -6.765  11.904  25.214  1.00 23.87           N  
ATOM    300  CA  ASN A  21      -7.959  11.610  26.003  1.00 23.87           C  
ATOM    301  C   ASN A  21      -7.642  10.675  27.168  1.00 23.87           C  
ATOM    302  O   ASN A  21      -8.126   9.548  27.234  1.00 23.87           O  
ATOM    303  CB  ASN A  21      -9.033  11.026  25.111  1.00 23.87           C  
ATOM    304  CG  ASN A  21      -9.571  12.015  24.122  1.00 23.87           C  
ATOM    305  OD1 ASN A  21      -9.820  13.178  24.455  1.00 23.87           O  
ATOM    306  ND2 ASN A  21      -9.758  11.575  22.906  1.00 23.87           N  
ATOM    307  H   ASN A  21      -6.566  11.335  24.384  1.00 23.87           H  
ATOM    308  HA  ASN A  21      -8.332  12.542  26.432  1.00 23.87           H  
ATOM    309 1HB  ASN A  21      -8.610  10.183  24.561  1.00 23.87           H  
ATOM    310 2HB  ASN A  21      -9.837  10.650  25.700  1.00 23.87           H  
ATOM    311 1HD2 ASN A  21     -10.113  12.186  22.205  1.00 23.87           H  
ATOM    312 2HD2 ASN A  21      -9.539  10.622  22.679  1.00 23.87           H  
ATOM    313  N   ASN A  22      -6.800  11.166  28.073  1.00 22.76           N  
ATOM    314  CA  ASN A  22      -6.319  10.377  29.211  1.00 22.76           C  
ATOM    315  C   ASN A  22      -7.338  10.211  30.336  1.00 22.76           C  
ATOM    316  O   ASN A  22      -7.611   9.098  30.786  1.00 22.76           O  
ATOM    317  CB  ASN A  22      -5.025  10.970  29.747  1.00 22.76           C  
ATOM    318  CG  ASN A  22      -5.118  12.414  30.267  1.00 22.76           C  
ATOM    319  OD1 ASN A  22      -6.108  13.129  30.047  1.00 22.76           O  
ATOM    320  ND2 ASN A  22      -4.106  12.833  30.979  1.00 22.76           N  
ATOM    321  H   ASN A  22      -6.469  12.115  27.906  1.00 22.76           H  
ATOM    322  HA  ASN A  22      -6.091   9.378  28.847  1.00 22.76           H  
ATOM    323 1HB  ASN A  22      -4.679  10.344  30.559  1.00 22.76           H  
ATOM    324 2HB  ASN A  22      -4.276  10.933  28.956  1.00 22.76           H  
ATOM    325 1HD2 ASN A  22      -4.105  13.758  31.360  1.00 22.76           H  
ATOM    326 2HD2 ASN A  22      -3.333  12.220  31.162  1.00 22.76           H  
ATOM    327  N   PHE A  23      -7.870  11.331  30.804  1.00 20.15           N  
ATOM    328  CA  PHE A  23      -8.807  11.408  31.926  1.00 20.15           C  
ATOM    329  C   PHE A  23      -8.219  10.847  33.227  1.00 20.15           C  
ATOM    330  O   PHE A  23      -8.958  10.383  34.100  1.00 20.15           O  
ATOM    331  CB  PHE A  23     -10.099  10.647  31.610  1.00 20.15           C  
ATOM    332  CG  PHE A  23     -10.725  11.048  30.316  1.00 20.15           C  
ATOM    333  CD1 PHE A  23     -10.714  10.169  29.249  1.00 20.15           C  
ATOM    334  CD2 PHE A  23     -11.301  12.292  30.145  1.00 20.15           C  
ATOM    335  CE1 PHE A  23     -11.272  10.515  28.050  1.00 20.15           C  
ATOM    336  CE2 PHE A  23     -11.858  12.646  28.930  1.00 20.15           C  
ATOM    337  CZ  PHE A  23     -11.844  11.754  27.880  1.00 20.15           C  
ATOM    338  H   PHE A  23      -7.573  12.195  30.359  1.00 20.15           H  
ATOM    339  HA  PHE A  23      -9.053  12.456  32.089  1.00 20.15           H  
ATOM    340 1HB  PHE A  23      -9.913   9.577  31.583  1.00 20.15           H  
ATOM    341 2HB  PHE A  23     -10.821  10.826  32.405  1.00 20.15           H  
ATOM    342  HD1 PHE A  23     -10.250   9.188  29.371  1.00 20.15           H  
ATOM    343  HD2 PHE A  23     -11.310  12.995  30.978  1.00 20.15           H  
ATOM    344  HE1 PHE A  23     -11.254   9.801  27.229  1.00 20.15           H  
ATOM    345  HE2 PHE A  23     -12.309  13.628  28.804  1.00 20.15           H  
ATOM    346  HZ  PHE A  23     -12.283  12.028  26.923  1.00 20.15           H  
ATOM    347  N   GLY A  24      -6.896  10.910  33.373  1.00 16.83           N  
ATOM    348  CA  GLY A  24      -6.254  10.393  34.569  1.00 16.83           C  
ATOM    349  C   GLY A  24      -4.726  10.459  34.519  1.00 16.83           C  
ATOM    350  O   GLY A  24      -4.132  11.080  33.641  1.00 16.83           O  
ATOM    351  H   GLY A  24      -6.343  11.309  32.631  1.00 16.83           H  
ATOM    352 1HA  GLY A  24      -6.615  10.953  35.434  1.00 16.83           H  
ATOM    353 2HA  GLY A  24      -6.565   9.355  34.707  1.00 16.83           H  
ATOM    354  N   ALA A  25      -4.101   9.814  35.506  1.00 13.56           N  
ATOM    355  CA  ALA A  25      -2.642   9.781  35.695  1.00 13.56           C  
ATOM    356  C   ALA A  25      -1.866   9.140  34.536  1.00 13.56           C  
ATOM    357  O   ALA A  25      -0.707   9.500  34.322  1.00 13.56           O  
ATOM    358  CB  ALA A  25      -2.308   9.017  36.965  1.00 13.56           C  
ATOM    359  H   ALA A  25      -4.671   9.326  36.181  1.00 13.56           H  
ATOM    360  HA  ALA A  25      -2.302  10.807  35.800  1.00 13.56           H  
ATOM    361 1HB  ALA A  25      -1.228   9.034  37.125  1.00 13.56           H  
ATOM    362 2HB  ALA A  25      -2.807   9.485  37.812  1.00 13.56           H  
ATOM    363 3HB  ALA A  25      -2.641   7.984  36.868  1.00 13.56           H  
ATOM    364  N   ILE A  26      -2.510   8.190  33.838  1.00 10.92           N  
ATOM    365  CA  ILE A  26      -1.952   7.375  32.745  1.00 10.92           C  
ATOM    366  C   ILE A  26      -1.068   6.251  33.289  1.00 10.92           C  
ATOM    367  O   ILE A  26      -0.141   6.477  34.065  1.00 10.92           O  
ATOM    368  CB  ILE A  26      -1.151   8.206  31.708  1.00 10.92           C  
ATOM    369  CG1 ILE A  26      -2.074   9.206  31.011  1.00 10.92           C  
ATOM    370  CG2 ILE A  26      -0.520   7.278  30.674  1.00 10.92           C  
ATOM    371  CD1 ILE A  26      -1.319  10.226  30.193  1.00 10.92           C  
ATOM    372  H   ILE A  26      -3.469   8.014  34.100  1.00 10.92           H  
ATOM    373  HA  ILE A  26      -2.780   6.916  32.211  1.00 10.92           H  
ATOM    374  HB  ILE A  26      -0.350   8.753  32.173  1.00 10.92           H  
ATOM    375 1HG1 ILE A  26      -2.751   8.667  30.351  1.00 10.92           H  
ATOM    376 2HG1 ILE A  26      -2.662   9.735  31.762  1.00 10.92           H  
ATOM    377 1HG2 ILE A  26       0.039   7.872  29.954  1.00 10.92           H  
ATOM    378 2HG2 ILE A  26       0.159   6.580  31.166  1.00 10.92           H  
ATOM    379 3HG2 ILE A  26      -1.298   6.723  30.161  1.00 10.92           H  
ATOM    380 1HD1 ILE A  26      -2.012  10.911  29.720  1.00 10.92           H  
ATOM    381 2HD1 ILE A  26      -0.649  10.788  30.848  1.00 10.92           H  
ATOM    382 3HD1 ILE A  26      -0.738   9.721  29.424  1.00 10.92           H  
ATOM    383  N   LEU A  27      -1.395   5.020  32.912  1.00  9.10           N  
ATOM    384  CA  LEU A  27      -0.651   3.866  33.394  1.00  9.10           C  
ATOM    385  C   LEU A  27       0.625   3.672  32.587  1.00  9.10           C  
ATOM    386  O   LEU A  27       0.660   3.966  31.391  1.00  9.10           O  
ATOM    387  CB  LEU A  27      -1.521   2.611  33.306  1.00  9.10           C  
ATOM    388  CG  LEU A  27      -2.803   2.650  34.145  1.00  9.10           C  
ATOM    389  CD1 LEU A  27      -3.606   1.382  33.907  1.00  9.10           C  
ATOM    390  CD2 LEU A  27      -2.433   2.802  35.612  1.00  9.10           C  
ATOM    391  H   LEU A  27      -2.168   4.882  32.278  1.00  9.10           H  
ATOM    392  HA  LEU A  27      -0.373   4.038  34.433  1.00  9.10           H  
ATOM    393 1HB  LEU A  27      -1.805   2.453  32.267  1.00  9.10           H  
ATOM    394 2HB  LEU A  27      -0.931   1.755  33.634  1.00  9.10           H  
ATOM    395  HG  LEU A  27      -3.414   3.498  33.837  1.00  9.10           H  
ATOM    396 1HD1 LEU A  27      -4.523   1.417  34.498  1.00  9.10           H  
ATOM    397 2HD1 LEU A  27      -3.860   1.306  32.850  1.00  9.10           H  
ATOM    398 3HD1 LEU A  27      -3.018   0.516  34.205  1.00  9.10           H  
ATOM    399 1HD2 LEU A  27      -3.341   2.840  36.216  1.00  9.10           H  
ATOM    400 2HD2 LEU A  27      -1.825   1.952  35.924  1.00  9.10           H  
ATOM    401 3HD2 LEU A  27      -1.866   3.724  35.752  1.00  9.10           H  
ATOM    402  N   SER A  28       1.663   3.165  33.242  1.00  8.14           N  
ATOM    403  CA  SER A  28       2.944   2.898  32.593  1.00  8.14           C  
ATOM    404  C   SER A  28       3.761   1.868  33.340  1.00  8.14           C  
ATOM    405  O   SER A  28       3.672   1.757  34.566  1.00  8.14           O  
ATOM    406  CB  SER A  28       3.773   4.162  32.480  1.00  8.14           C  
ATOM    407  OG  SER A  28       5.026   3.891  31.882  1.00  8.14           O  
ATOM    408  H   SER A  28       1.569   2.957  34.224  1.00  8.14           H  
ATOM    409  HA  SER A  28       2.746   2.517  31.589  1.00  8.14           H  
ATOM    410 1HB  SER A  28       3.232   4.897  31.886  1.00  8.14           H  
ATOM    411 2HB  SER A  28       3.924   4.590  33.473  1.00  8.14           H  
ATOM    412  HG  SER A  28       5.525   3.285  32.505  1.00  8.14           H  
ATOM    413  N   SER A  29       4.565   1.119  32.601  1.00  8.06           N  
ATOM    414  CA  SER A  29       5.514   0.219  33.221  1.00  8.06           C  
ATOM    415  C   SER A  29       6.620   1.100  33.778  1.00  8.06           C  
ATOM    416  O   SER A  29       6.682   2.285  33.420  1.00  8.06           O  
ATOM    417  CB  SER A  29       6.064  -0.769  32.214  1.00  8.06           C  
ATOM    418  OG  SER A  29       6.867  -0.125  31.271  1.00  8.06           O  
ATOM    419  H   SER A  29       4.550   1.227  31.593  1.00  8.06           H  
ATOM    420  HA  SER A  29       5.036  -0.316  34.044  1.00  8.06           H  
ATOM    421 1HB  SER A  29       6.646  -1.532  32.734  1.00  8.06           H  
ATOM    422 2HB  SER A  29       5.237  -1.273  31.714  1.00  8.06           H  
ATOM    423  HG  SER A  29       7.585   0.277  31.772  1.00  8.06           H  
ATOM    424  N   THR A  30       7.462   0.542  34.647  1.00  8.86           N  
ATOM    425  CA  THR A  30       8.554   1.307  35.241  1.00  8.86           C  
ATOM    426  C   THR A  30       9.894   0.590  35.123  1.00  8.86           C  
ATOM    427  O   THR A  30       9.953  -0.598  34.823  1.00  8.86           O  
ATOM    428  CB  THR A  30       8.256   1.603  36.725  1.00  8.86           C  
ATOM    429  OG1 THR A  30       8.190   0.368  37.455  1.00  8.86           O  
ATOM    430  CG2 THR A  30       6.934   2.349  36.881  1.00  8.86           C  
ATOM    431  H   THR A  30       7.345  -0.428  34.899  1.00  8.86           H  
ATOM    432  HA  THR A  30       8.635   2.256  34.713  1.00  8.86           H  
ATOM    433  HB  THR A  30       9.054   2.217  37.129  1.00  8.86           H  
ATOM    434  HG1 THR A  30       7.902   0.536  38.358  1.00  8.86           H  
ATOM    435 1HG2 THR A  30       6.754   2.552  37.937  1.00  8.86           H  
ATOM    436 2HG2 THR A  30       6.981   3.290  36.333  1.00  8.86           H  
ATOM    437 3HG2 THR A  30       6.117   1.747  36.492  1.00  8.86           H  
ATOM    438  N   ASN A  31      10.969   1.326  35.412  1.00 10.53           N  
ATOM    439  CA  ASN A  31      12.337   0.816  35.382  1.00 10.53           C  
ATOM    440  C   ASN A  31      13.040   1.130  36.696  1.00 10.53           C  
ATOM    441  O   ASN A  31      14.139   1.677  36.717  1.00 10.53           O  
ATOM    442  CB  ASN A  31      13.114   1.407  34.216  1.00 10.53           C  
ATOM    443  CG  ASN A  31      12.546   1.024  32.869  1.00 10.53           C  
ATOM    444  OD1 ASN A  31      12.783  -0.079  32.366  1.00 10.53           O  
ATOM    445  ND2 ASN A  31      11.801   1.923  32.272  1.00 10.53           N  
ATOM    446  H   ASN A  31      10.828   2.295  35.658  1.00 10.53           H  
ATOM    447  HA  ASN A  31      12.311  -0.270  35.279  1.00 10.53           H  
ATOM    448 1HB  ASN A  31      13.120   2.496  34.300  1.00 10.53           H  
ATOM    449 2HB  ASN A  31      14.149   1.072  34.268  1.00 10.53           H  
ATOM    450 1HD2 ASN A  31      11.399   1.724  31.377  1.00 10.53           H  
ATOM    451 2HD2 ASN A  31      11.635   2.806  32.709  1.00 10.53           H  
ATOM    452  N   VAL A  32      12.374   0.801  37.793  1.00 12.92           N  
ATOM    453  CA  VAL A  32      12.860   1.085  39.142  1.00 12.92           C  
ATOM    454  C   VAL A  32      14.186   0.399  39.462  1.00 12.92           C  
ATOM    455  O   VAL A  32      15.060   0.983  40.101  1.00 12.92           O  
ATOM    456  CB  VAL A  32      11.812   0.658  40.174  1.00 12.92           C  
ATOM    457  CG1 VAL A  32      12.377   0.772  41.579  1.00 12.92           C  
ATOM    458  CG2 VAL A  32      10.579   1.516  40.004  1.00 12.92           C  
ATOM    459  H   VAL A  32      11.481   0.334  37.687  1.00 12.92           H  
ATOM    460  HA  VAL A  32      13.006   2.165  39.224  1.00 12.92           H  
ATOM    461  HB  VAL A  32      11.554  -0.389  40.011  1.00 12.92           H  
ATOM    462 1HG1 VAL A  32      11.625   0.451  42.301  1.00 12.92           H  
ATOM    463 2HG1 VAL A  32      13.258   0.137  41.668  1.00 12.92           H  
ATOM    464 3HG1 VAL A  32      12.653   1.806  41.778  1.00 12.92           H  
ATOM    465 1HG2 VAL A  32       9.819   1.211  40.721  1.00 12.92           H  
ATOM    466 2HG2 VAL A  32      10.838   2.561  40.168  1.00 12.92           H  
ATOM    467 3HG2 VAL A  32      10.202   1.389  38.999  1.00 12.92           H  
ATOM    468  N   GLY A  33      14.314  -0.858  39.053  1.00 15.78           N  
ATOM    469  CA  GLY A  33      15.530  -1.608  39.326  1.00 15.78           C  
ATOM    470  C   GLY A  33      15.442  -3.041  38.819  1.00 15.78           C  
ATOM    471  O   GLY A  33      14.446  -3.441  38.217  1.00 15.78           O  
ATOM    472  H   GLY A  33      13.565  -1.286  38.534  1.00 15.78           H  
ATOM    473 1HA  GLY A  33      16.375  -1.106  38.855  1.00 15.78           H  
ATOM    474 2HA  GLY A  33      15.720  -1.610  40.398  1.00 15.78           H  
ATOM    475  N   SER A  34      16.504  -3.802  39.067  1.00 18.78           N  
ATOM    476  CA  SER A  34      16.609  -5.192  38.632  1.00 18.78           C  
ATOM    477  C   SER A  34      17.609  -5.941  39.499  1.00 18.78           C  
ATOM    478  O   SER A  34      18.594  -5.365  39.959  1.00 18.78           O  
ATOM    479  CB  SER A  34      17.040  -5.268  37.180  1.00 18.78           C  
ATOM    480  OG  SER A  34      17.153  -6.604  36.757  1.00 18.78           O  
ATOM    481  H   SER A  34      17.278  -3.400  39.574  1.00 18.78           H  
ATOM    482  HA  SER A  34      15.635  -5.670  38.740  1.00 18.78           H  
ATOM    483 1HB  SER A  34      16.315  -4.748  36.555  1.00 18.78           H  
ATOM    484 2HB  SER A  34      17.998  -4.767  37.060  1.00 18.78           H  
ATOM    485  HG  SER A  34      17.835  -7.013  37.322  1.00 18.78           H  
ATOM    486  N   ASN A  35      17.360  -7.225  39.714  1.00 21.44           N  
ATOM    487  CA  ASN A  35      18.287  -8.039  40.485  1.00 21.44           C  
ATOM    488  C   ASN A  35      19.418  -8.512  39.599  1.00 21.44           C  
ATOM    489  O   ASN A  35      19.224  -8.705  38.396  1.00 21.44           O  
ATOM    490  CB  ASN A  35      17.579  -9.228  41.100  1.00 21.44           C  
ATOM    491  CG  ASN A  35      16.588  -8.827  42.157  1.00 21.44           C  
ATOM    492  OD1 ASN A  35      16.881  -7.993  43.022  1.00 21.44           O  
ATOM    493  ND2 ASN A  35      15.416  -9.401  42.101  1.00 21.44           N  
ATOM    494  H   ASN A  35      16.525  -7.642  39.325  1.00 21.44           H  
ATOM    495  HA  ASN A  35      18.722  -7.431  41.280  1.00 21.44           H  
ATOM    496 1HB  ASN A  35      17.061  -9.789  40.321  1.00 21.44           H  
ATOM    497 2HB  ASN A  35      18.317  -9.899  41.545  1.00 21.44           H  
ATOM    498 1HD2 ASN A  35      14.716  -9.173  42.776  1.00 21.44           H  
ATOM    499 2HD2 ASN A  35      15.221 -10.072  41.384  1.00 21.44           H  
ATOM    500  N   THR A  36      20.585  -8.722  40.192  1.00 23.36           N  
ATOM    501  CA  THR A  36      21.720  -9.248  39.455  1.00 23.36           C  
ATOM    502  C   THR A  36      22.226 -10.488  40.154  1.00 23.36           C  
ATOM    503  O   THR A  36      21.966 -10.676  41.346  1.00 23.36           O  
ATOM    504  CB  THR A  36      22.842  -8.202  39.351  1.00 23.36           C  
ATOM    505  OG1 THR A  36      23.337  -7.902  40.663  1.00 23.36           O  
ATOM    506  CG2 THR A  36      22.306  -6.915  38.710  1.00 23.36           C  
ATOM    507  H   THR A  36      20.685  -8.523  41.178  1.00 23.36           H  
ATOM    508  HA  THR A  36      21.401  -9.527  38.449  1.00 23.36           H  
ATOM    509  HB  THR A  36      23.654  -8.603  38.745  1.00 23.36           H  
ATOM    510  HG1 THR A  36      23.746  -8.693  41.034  1.00 23.36           H  
ATOM    511 1HG2 THR A  36      23.110  -6.184  38.638  1.00 23.36           H  
ATOM    512 2HG2 THR A  36      21.928  -7.139  37.713  1.00 23.36           H  
ATOM    513 3HG2 THR A  36      21.501  -6.503  39.317  1.00 23.36           H  
ATOM    514  N   TYR A  37      22.942 -11.323  39.415  1.00 24.39           N  
ATOM    515  CA  TYR A  37      23.460 -12.563  39.958  1.00 24.39           C  
ATOM    516  C   TYR A  37      24.921 -12.739  39.575  1.00 24.39           C  
ATOM    517  O   TYR A  37      25.735 -13.133  40.408  1.00 24.39           O  
ATOM    518  OXT TYR A  37      25.322 -12.171  38.560  1.00 24.39           O  
ATOM    519  CB  TYR A  37      22.596 -13.722  39.441  1.00 24.39           C  
ATOM    520  CG  TYR A  37      21.112 -13.551  39.810  1.00 24.39           C  
ATOM    521  CD1 TYR A  37      20.264 -12.816  38.969  1.00 24.39           C  
ATOM    522  CD2 TYR A  37      20.608 -14.098  40.978  1.00 24.39           C  
ATOM    523  CE1 TYR A  37      18.940 -12.630  39.306  1.00 24.39           C  
ATOM    524  CE2 TYR A  37      19.276 -13.914  41.309  1.00 24.39           C  
ATOM    525  CZ  TYR A  37      18.445 -13.183  40.479  1.00 24.39           C  
ATOM    526  OH  TYR A  37      17.121 -13.006  40.815  1.00 24.39           O  
ATOM    527  H   TYR A  37      23.115 -11.097  38.446  1.00 24.39           H  
ATOM    528  HA  TYR A  37      23.399 -12.528  41.046  1.00 24.39           H  
ATOM    529 1HB  TYR A  37      22.677 -13.789  38.357  1.00 24.39           H  
ATOM    530 2HB  TYR A  37      22.951 -14.661  39.862  1.00 24.39           H  
ATOM    531  HD1 TYR A  37      20.656 -12.377  38.052  1.00 24.39           H  
ATOM    532  HD2 TYR A  37      21.260 -14.669  41.638  1.00 24.39           H  
ATOM    533  HE1 TYR A  37      18.287 -12.050  38.651  1.00 24.39           H  
ATOM    534  HE2 TYR A  37      18.884 -14.346  42.228  1.00 24.39           H  
ATOM    535  HH  TYR A  37      16.930 -13.492  41.622  1.00 24.39           H  
ENDMDL

REMARK ID 697414 DOMAINID 687964 MODEL 5 Amylin 2 peptide
MODEL     5
ATOM      1  N   LYS A   1      -1.404   0.437  -0.899  1.00 16.80           N  
ATOM      2  CA  LYS A   1      -0.077   0.486  -0.298  1.00 16.80           C  
ATOM      3  C   LYS A   1       0.424   1.916  -0.211  1.00 16.80           C  
ATOM      4  O   LYS A   1       0.508   2.618  -1.221  1.00 16.80           O  
ATOM      5  CB  LYS A   1       0.917  -0.359  -1.096  1.00 16.80           C  
ATOM      6  CG  LYS A   1       2.313  -0.420  -0.478  1.00 16.80           C  
ATOM      7  CD  LYS A   1       3.256  -1.307  -1.285  1.00 16.80           C  
ATOM      8  CE  LYS A   1       4.646  -1.332  -0.662  1.00 16.80           C  
ATOM      9  NZ  LYS A   1       5.584  -2.194  -1.432  1.00 16.80           N  
ATOM     10 1H   LYS A   1      -1.981  -0.220  -0.395  1.00 16.80           H  
ATOM     11 2H   LYS A   1      -1.820   1.356  -0.852  1.00 16.80           H  
ATOM     12 3H   LYS A   1      -1.329   0.151  -1.864  1.00 16.80           H  
ATOM     13  HA  LYS A   1      -0.138   0.089   0.717  1.00 16.80           H  
ATOM     14 1HB  LYS A   1       0.543  -1.378  -1.188  1.00 16.80           H  
ATOM     15 2HB  LYS A   1       1.015   0.048  -2.103  1.00 16.80           H  
ATOM     16 1HG  LYS A   1       2.731   0.592  -0.421  1.00 16.80           H  
ATOM     17 2HG  LYS A   1       2.239  -0.812   0.535  1.00 16.80           H  
ATOM     18 1HD  LYS A   1       2.863  -2.324  -1.323  1.00 16.80           H  
ATOM     19 2HD  LYS A   1       3.331  -0.926  -2.304  1.00 16.80           H  
ATOM     20 1HE  LYS A   1       5.041  -0.316  -0.633  1.00 16.80           H  
ATOM     21 2HE  LYS A   1       4.573  -1.710   0.357  1.00 16.80           H  
ATOM     22 1HZ  LYS A   1       6.492  -2.185  -0.989  1.00 16.80           H  
ATOM     23 2HZ  LYS A   1       5.228  -3.140  -1.452  1.00 16.80           H  
ATOM     24 3HZ  LYS A   1       5.666  -1.844  -2.374  1.00 16.80           H  
ATOM     25  N   CYS A   2       0.736   2.357   0.997  1.00 16.34           N  
ATOM     26  CA  CYS A   2       1.247   3.703   1.206  1.00 16.34           C  
ATOM     27  C   CYS A   2       2.775   3.752   1.186  1.00 16.34           C  
ATOM     28  O   CYS A   2       3.449   2.737   1.360  1.00 16.34           O  
ATOM     29  CB  CYS A   2       0.710   4.284   2.523  1.00 16.34           C  
ATOM     30  SG  CYS A   2       1.043   3.275   4.034  1.00 16.34           S  
ATOM     31  H   CYS A   2       0.643   1.745   1.799  1.00 16.34           H  
ATOM     32  HA  CYS A   2       0.882   4.332   0.391  1.00 16.34           H  
ATOM     33 1HB  CYS A   2       1.146   5.275   2.687  1.00 16.34           H  
ATOM     34 2HB  CYS A   2      -0.368   4.417   2.444  1.00 16.34           H  
ATOM     35  N   ASN A   3       3.293   4.960   0.998  1.00 16.80           N  
ATOM     36  CA  ASN A   3       4.714   5.294   1.077  1.00 16.80           C  
ATOM     37  C   ASN A   3       5.121   5.376   2.520  1.00 16.80           C  
ATOM     38  O   ASN A   3       4.528   6.166   3.252  1.00 16.80           O  
ATOM     39  CB  ASN A   3       5.027   6.613   0.388  1.00 16.80           C  
ATOM     40  CG  ASN A   3       6.528   6.981   0.378  1.00 16.80           C  
ATOM     41  OD1 ASN A   3       7.268   6.933   1.389  1.00 16.80           O  
ATOM     42  ND2 ASN A   3       6.989   7.364  -0.787  1.00 16.80           N  
ATOM     43  H   ASN A   3       2.646   5.718   0.824  1.00 16.80           H  
ATOM     44  HA  ASN A   3       5.294   4.493   0.612  1.00 16.80           H  
ATOM     45 1HB  ASN A   3       4.675   6.567  -0.646  1.00 16.80           H  
ATOM     46 2HB  ASN A   3       4.477   7.414   0.878  1.00 16.80           H  
ATOM     47 1HD2 ASN A   3       7.952   7.626  -0.886  1.00 16.80           H  
ATOM     48 2HD2 ASN A   3       6.381   7.397  -1.581  1.00 16.80           H  
ATOM     49  N   THR A   4       6.112   4.598   2.945  1.00 18.11           N  
ATOM     50  CA  THR A   4       6.530   4.570   4.349  1.00 18.11           C  
ATOM     51  C   THR A   4       6.532   5.949   5.026  1.00 18.11           C  
ATOM     52  O   THR A   4       6.204   6.057   6.203  1.00 18.11           O  
ATOM     53  CB  THR A   4       7.921   3.943   4.504  1.00 18.11           C  
ATOM     54  OG1 THR A   4       7.894   2.591   4.022  1.00 18.11           O  
ATOM     55  CG2 THR A   4       8.328   3.953   5.965  1.00 18.11           C  
ATOM     56  H   THR A   4       6.568   3.984   2.282  1.00 18.11           H  
ATOM     57  HA  THR A   4       5.831   3.937   4.890  1.00 18.11           H  
ATOM     58  HB  THR A   4       8.646   4.514   3.923  1.00 18.11           H  
ATOM     59  HG1 THR A   4       7.195   2.107   4.472  1.00 18.11           H  
ATOM     60 1HG2 THR A   4       9.316   3.506   6.073  1.00 18.11           H  
ATOM     61 2HG2 THR A   4       8.352   4.981   6.329  1.00 18.11           H  
ATOM     62 3HG2 THR A   4       7.607   3.379   6.549  1.00 18.11           H  
ATOM     63  N   ALA A   5       6.968   6.991   4.314  1.00 20.08           N  
ATOM     64  CA  ALA A   5       7.045   8.343   4.874  1.00 20.08           C  
ATOM     65  C   ALA A   5       5.669   8.892   5.312  1.00 20.08           C  
ATOM     66  O   ALA A   5       5.572   9.686   6.260  1.00 20.08           O  
ATOM     67  CB  ALA A   5       7.632   9.278   3.830  1.00 20.08           C  
ATOM     68  H   ALA A   5       7.199   6.850   3.334  1.00 20.08           H  
ATOM     69  HA  ALA A   5       7.691   8.312   5.746  1.00 20.08           H  
ATOM     70 1HB  ALA A   5       7.723  10.277   4.249  1.00 20.08           H  
ATOM     71 2HB  ALA A   5       8.616   8.916   3.531  1.00 20.08           H  
ATOM     72 3HB  ALA A   5       6.977   9.304   2.962  1.00 20.08           H  
ATOM     73  N   THR A   6       4.619   8.489   4.589  1.00 22.25           N  
ATOM     74  CA  THR A   6       3.251   8.950   4.789  1.00 22.25           C  
ATOM     75  C   THR A   6       2.456   7.948   5.621  1.00 22.25           C  
ATOM     76  O   THR A   6       1.475   8.303   6.291  1.00 22.25           O  
ATOM     77  CB  THR A   6       2.569   9.131   3.421  1.00 22.25           C  
ATOM     78  OG1 THR A   6       2.486   7.862   2.760  1.00 22.25           O  
ATOM     79  CG2 THR A   6       3.399  10.068   2.561  1.00 22.25           C  
ATOM     80  H   THR A   6       4.778   7.801   3.872  1.00 22.25           H  
ATOM     81  HA  THR A   6       3.271   9.901   5.312  1.00 22.25           H  
ATOM     82  HB  THR A   6       1.579   9.530   3.553  1.00 22.25           H  
ATOM     83  HG1 THR A   6       3.279   7.335   2.991  1.00 22.25           H  
ATOM     84 1HG2 THR A   6       2.922  10.190   1.586  1.00 22.25           H  
ATOM     85 2HG2 THR A   6       3.477  11.038   3.049  1.00 22.25           H  
ATOM     86 3HG2 THR A   6       4.394   9.645   2.424  1.00 22.25           H  
ATOM     87  N   CYS A   7       2.919   6.701   5.633  1.00 23.62           N  
ATOM     88  CA  CYS A   7       2.299   5.670   6.449  1.00 23.62           C  
ATOM     89  C   CYS A   7       2.578   6.210   7.825  1.00 23.62           C  
ATOM     90  O   CYS A   7       3.469   7.051   7.938  1.00 23.62           O  
ATOM     91  CB  CYS A   7       2.970   4.305   6.299  1.00 23.62           C  
ATOM     92  SG  CYS A   7       2.969   3.586   4.612  1.00 23.62           S  
ATOM     93  H   CYS A   7       3.713   6.468   5.043  1.00 23.62           H  
ATOM     94  HA  CYS A   7       1.224   5.619   6.273  1.00 23.62           H  
ATOM     95 1HB  CYS A   7       4.013   4.392   6.623  1.00 23.62           H  
ATOM     96 2HB  CYS A   7       2.487   3.598   6.967  1.00 23.62           H  
ATOM     97  N   ALA A   8       1.861   5.813   8.870  1.00 23.25           N  
ATOM     98  CA  ALA A   8       2.177   6.407  10.172  1.00 23.25           C  
ATOM     99  C   ALA A   8       1.849   7.904  10.123  1.00 23.25           C  
ATOM    100  O   ALA A   8       0.781   8.306  10.575  1.00 23.25           O  
ATOM    101  CB  ALA A   8       3.619   6.152  10.624  1.00 23.25           C  
ATOM    102  H   ALA A   8       1.129   5.132   8.766  1.00 23.25           H  
ATOM    103  HA  ALA A   8       1.525   5.947  10.916  1.00 23.25           H  
ATOM    104 1HB  ALA A   8       3.745   6.589  11.612  1.00 23.25           H  
ATOM    105 2HB  ALA A   8       3.792   5.080  10.684  1.00 23.25           H  
ATOM    106 3HB  ALA A   8       4.357   6.579   9.974  1.00 23.25           H  
ATOM    107  N   THR A   9       2.766   8.746   9.657  1.00 21.92           N  
ATOM    108  CA  THR A   9       2.601  10.197   9.673  1.00 21.92           C  
ATOM    109  C   THR A   9       1.170  10.686   9.392  1.00 21.92           C  
ATOM    110  O   THR A   9       0.628  11.464  10.178  1.00 21.92           O  
ATOM    111  CB  THR A   9       3.470  10.868   8.582  1.00 21.92           C  
ATOM    112  OG1 THR A   9       4.864  10.555   8.755  1.00 21.92           O  
ATOM    113  CG2 THR A   9       3.277  12.371   8.640  1.00 21.92           C  
ATOM    114  H   THR A   9       3.590   8.334   9.230  1.00 21.92           H  
ATOM    115  HA  THR A   9       2.896  10.561  10.656  1.00 21.92           H  
ATOM    116  HB  THR A   9       3.154  10.516   7.604  1.00 21.92           H  
ATOM    117  HG1 THR A   9       5.165  10.024   7.960  1.00 21.92           H  
ATOM    118 1HG2 THR A   9       3.874  12.840   7.859  1.00 21.92           H  
ATOM    119 2HG2 THR A   9       2.226  12.612   8.485  1.00 21.92           H  
ATOM    120 3HG2 THR A   9       3.596  12.737   9.612  1.00 21.92           H  
ATOM    121  N   GLN A  10       0.559  10.256   8.281  1.00 20.23           N  
ATOM    122  CA  GLN A  10      -0.773  10.760   7.964  1.00 20.23           C  
ATOM    123  C   GLN A  10      -1.864  10.118   8.827  1.00 20.23           C  
ATOM    124  O   GLN A  10      -2.964  10.657   8.975  1.00 20.23           O  
ATOM    125  CB  GLN A  10      -1.065  10.583   6.478  1.00 20.23           C  
ATOM    126  CG  GLN A  10      -0.180  11.463   5.597  1.00 20.23           C  
ATOM    127  CD  GLN A  10      -0.485  11.317   4.115  1.00 20.23           C  
ATOM    128  OE1 GLN A  10      -0.997  10.288   3.671  1.00 20.23           O  
ATOM    129  NE2 GLN A  10      -0.160  12.347   3.335  1.00 20.23           N  
ATOM    130  H   GLN A  10       1.012   9.600   7.642  1.00 20.23           H  
ATOM    131  HA  GLN A  10      -0.780  11.829   8.166  1.00 20.23           H  
ATOM    132 1HB  GLN A  10      -0.892   9.541   6.199  1.00 20.23           H  
ATOM    133 2HB  GLN A  10      -2.106  10.819   6.273  1.00 20.23           H  
ATOM    134 1HG  GLN A  10      -0.332  12.505   5.884  1.00 20.23           H  
ATOM    135 2HG  GLN A  10       0.861  11.176   5.764  1.00 20.23           H  
ATOM    136 1HE2 GLN A  10      -0.337  12.304   2.351  1.00 20.23           H  
ATOM    137 2HE2 GLN A  10       0.256  13.167   3.731  1.00 20.23           H  
ATOM    138  N   ARG A  11      -1.580   8.949   9.398  1.00 17.88           N  
ATOM    139  CA  ARG A  11      -2.572   8.269  10.218  1.00 17.88           C  
ATOM    140  C   ARG A  11      -2.614   9.022  11.539  1.00 17.88           C  
ATOM    141  O   ARG A  11      -3.682   9.300  12.100  1.00 17.88           O  
ATOM    142  CB  ARG A  11      -2.177   6.813  10.420  1.00 17.88           C  
ATOM    143  CG  ARG A  11      -2.215   5.977   9.127  1.00 17.88           C  
ATOM    144  CD  ARG A  11      -1.704   4.578   9.317  1.00 17.88           C  
ATOM    145  NE  ARG A  11      -1.643   3.847   8.041  1.00 17.88           N  
ATOM    146  CZ  ARG A  11      -0.959   2.695   7.837  1.00 17.88           C  
ATOM    147  NH1 ARG A  11      -0.278   2.145   8.818  1.00 17.88           N  
ATOM    148  NH2 ARG A  11      -0.969   2.118   6.647  1.00 17.88           N  
ATOM    149  H   ARG A  11      -0.651   8.556   9.313  1.00 17.88           H  
ATOM    150  HA  ARG A  11      -3.548   8.327   9.735  1.00 17.88           H  
ATOM    151 1HB  ARG A  11      -1.176   6.753  10.831  1.00 17.88           H  
ATOM    152 2HB  ARG A  11      -2.855   6.352  11.138  1.00 17.88           H  
ATOM    153 1HG  ARG A  11      -3.239   5.926   8.764  1.00 17.88           H  
ATOM    154 2HG  ARG A  11      -1.586   6.464   8.378  1.00 17.88           H  
ATOM    155 1HD  ARG A  11      -0.708   4.607   9.749  1.00 17.88           H  
ATOM    156 2HD  ARG A  11      -2.373   4.041   9.988  1.00 17.88           H  
ATOM    157  HE  ARG A  11      -2.156   4.230   7.257  1.00 17.88           H  
ATOM    158 1HH1 ARG A  11      -0.271   2.571   9.733  1.00 17.88           H  
ATOM    159 2HH1 ARG A  11       0.230   1.286   8.658  1.00 17.88           H  
ATOM    160 1HH2 ARG A  11      -1.485   2.535   5.882  1.00 17.88           H  
ATOM    161 2HH2 ARG A  11      -0.455   1.262   6.494  1.00 17.88           H  
ATOM    162  N   LEU A  12      -1.418   9.415  11.990  1.00 15.31           N  
ATOM    163  CA  LEU A  12      -1.254  10.189  13.197  1.00 15.31           C  
ATOM    164  C   LEU A  12      -1.877  11.547  13.022  1.00 15.31           C  
ATOM    165  O   LEU A  12      -2.600  12.015  13.895  1.00 15.31           O  
ATOM    166  CB  LEU A  12       0.212  10.355  13.585  1.00 15.31           C  
ATOM    167  CG  LEU A  12       0.411  11.226  14.827  1.00 15.31           C  
ATOM    168  CD1 LEU A  12      -0.320  10.606  16.016  1.00 15.31           C  
ATOM    169  CD2 LEU A  12       1.888  11.377  15.115  1.00 15.31           C  
ATOM    170  H   LEU A  12      -0.593   9.142  11.461  1.00 15.31           H  
ATOM    171  HA  LEU A  12      -1.763   9.677  14.009  1.00 15.31           H  
ATOM    172 1HB  LEU A  12       0.648   9.376  13.767  1.00 15.31           H  
ATOM    173 2HB  LEU A  12       0.741  10.824  12.752  1.00 15.31           H  
ATOM    174  HG  LEU A  12      -0.017  12.198  14.638  1.00 15.31           H  
ATOM    175 1HD1 LEU A  12      -0.195  11.243  16.891  1.00 15.31           H  
ATOM    176 2HD1 LEU A  12      -1.377  10.519  15.783  1.00 15.31           H  
ATOM    177 3HD1 LEU A  12       0.088   9.620  16.223  1.00 15.31           H  
ATOM    178 1HD2 LEU A  12       2.022  12.012  15.991  1.00 15.31           H  
ATOM    179 2HD2 LEU A  12       2.327  10.397  15.305  1.00 15.31           H  
ATOM    180 3HD2 LEU A  12       2.374  11.834  14.254  1.00 15.31           H  
ATOM    181  N   ALA A  13      -1.619  12.201  11.890  1.00 13.23           N  
ATOM    182  CA  ALA A  13      -2.191  13.510  11.691  1.00 13.23           C  
ATOM    183  C   ALA A  13      -3.712  13.463  11.785  1.00 13.23           C  
ATOM    184  O   ALA A  13      -4.310  14.317  12.444  1.00 13.23           O  
ATOM    185  CB  ALA A  13      -1.780  14.051  10.345  1.00 13.23           C  
ATOM    186  H   ALA A  13      -0.996  11.802  11.190  1.00 13.23           H  
ATOM    187  HA  ALA A  13      -1.819  14.165  12.473  1.00 13.23           H  
ATOM    188 1HB  ALA A  13      -2.194  15.045  10.206  1.00 13.23           H  
ATOM    189 2HB  ALA A  13      -0.690  14.094  10.286  1.00 13.23           H  
ATOM    190 3HB  ALA A  13      -2.159  13.385   9.569  1.00 13.23           H  
ATOM    191  N   ASN A  14      -4.348  12.436  11.206  1.00 12.00           N  
ATOM    192  CA  ASN A  14      -5.802  12.351  11.310  1.00 12.00           C  
ATOM    193  C   ASN A  14      -6.223  12.149  12.767  1.00 12.00           C  
ATOM    194  O   ASN A  14      -7.179  12.767  13.241  1.00 12.00           O  
ATOM    195  CB  ASN A  14      -6.336  11.260  10.409  1.00 12.00           C  
ATOM    196  CG  ASN A  14      -6.286  11.662   8.954  1.00 12.00           C  
ATOM    197  OD1 ASN A  14      -6.224  12.855   8.624  1.00 12.00           O  
ATOM    198  ND2 ASN A  14      -6.314  10.695   8.076  1.00 12.00           N  
ATOM    199  H   ASN A  14      -3.834  11.740  10.657  1.00 12.00           H  
ATOM    200  HA  ASN A  14      -6.226  13.302  10.983  1.00 12.00           H  
ATOM    201 1HB  ASN A  14      -5.742  10.351  10.546  1.00 12.00           H  
ATOM    202 2HB  ASN A  14      -7.366  11.027  10.681  1.00 12.00           H  
ATOM    203 1HD2 ASN A  14      -6.282  10.905   7.101  1.00 12.00           H  
ATOM    204 2HD2 ASN A  14      -6.360   9.746   8.384  1.00 12.00           H  
ATOM    205  N   PHE A  15      -5.469  11.324  13.499  1.00 11.72           N  
ATOM    206  CA  PHE A  15      -5.742  11.120  14.914  1.00 11.72           C  
ATOM    207  C   PHE A  15      -5.695  12.432  15.667  1.00 11.72           C  
ATOM    208  O   PHE A  15      -6.603  12.744  16.449  1.00 11.72           O  
ATOM    209  CB  PHE A  15      -4.746  10.150  15.545  1.00 11.72           C  
ATOM    210  CG  PHE A  15      -4.871  10.112  17.029  1.00 11.72           C  
ATOM    211  CD1 PHE A  15      -5.870   9.393  17.661  1.00 11.72           C  
ATOM    212  CD2 PHE A  15      -3.971  10.827  17.803  1.00 11.72           C  
ATOM    213  CE1 PHE A  15      -5.968   9.396  19.043  1.00 11.72           C  
ATOM    214  CE2 PHE A  15      -4.061  10.835  19.171  1.00 11.72           C  
ATOM    215  CZ  PHE A  15      -5.061  10.116  19.797  1.00 11.72           C  
ATOM    216  H   PHE A  15      -4.700  10.815  13.058  1.00 11.72           H  
ATOM    217  HA  PHE A  15      -6.739  10.700  15.015  1.00 11.72           H  
ATOM    218 1HB  PHE A  15      -4.907   9.151  15.151  1.00 11.72           H  
ATOM    219 2HB  PHE A  15      -3.746  10.436  15.303  1.00 11.72           H  
ATOM    220  HD1 PHE A  15      -6.586   8.829  17.060  1.00 11.72           H  
ATOM    221  HD2 PHE A  15      -3.187  11.394  17.306  1.00 11.72           H  
ATOM    222  HE1 PHE A  15      -6.757   8.831  19.532  1.00 11.72           H  
ATOM    223  HE2 PHE A  15      -3.345  11.409  19.762  1.00 11.72           H  
ATOM    224  HZ  PHE A  15      -5.135  10.122  20.884  1.00 11.72           H  
ATOM    225  N   LEU A  16      -4.634  13.196  15.441  1.00 12.42           N  
ATOM    226  CA  LEU A  16      -4.432  14.441  16.148  1.00 12.42           C  
ATOM    227  C   LEU A  16      -5.573  15.410  15.854  1.00 12.42           C  
ATOM    228  O   LEU A  16      -6.047  16.096  16.759  1.00 12.42           O  
ATOM    229  CB  LEU A  16      -3.081  15.028  15.754  1.00 12.42           C  
ATOM    230  CG  LEU A  16      -1.878  14.201  16.242  1.00 12.42           C  
ATOM    231  CD1 LEU A  16      -0.608  14.767  15.650  1.00 12.42           C  
ATOM    232  CD2 LEU A  16      -1.837  14.192  17.751  1.00 12.42           C  
ATOM    233  H   LEU A  16      -3.936  12.881  14.771  1.00 12.42           H  
ATOM    234  HA  LEU A  16      -4.416  14.227  17.213  1.00 12.42           H  
ATOM    235 1HB  LEU A  16      -3.033  15.088  14.666  1.00 12.42           H  
ATOM    236 2HB  LEU A  16      -2.998  16.034  16.165  1.00 12.42           H  
ATOM    237  HG  LEU A  16      -1.984  13.183  15.898  1.00 12.42           H  
ATOM    238 1HD1 LEU A  16       0.244  14.177  15.979  1.00 12.42           H  
ATOM    239 2HD1 LEU A  16      -0.676  14.735  14.565  1.00 12.42           H  
ATOM    240 3HD1 LEU A  16      -0.483  15.798  15.976  1.00 12.42           H  
ATOM    241 1HD2 LEU A  16      -0.993  13.589  18.081  1.00 12.42           H  
ATOM    242 2HD2 LEU A  16      -1.726  15.211  18.121  1.00 12.42           H  
ATOM    243 3HD2 LEU A  16      -2.763  13.766  18.139  1.00 12.42           H  
ATOM    244  N   VAL A  17      -6.090  15.412  14.628  1.00 14.05           N  
ATOM    245  CA  VAL A  17      -7.235  16.262  14.331  1.00 14.05           C  
ATOM    246  C   VAL A  17      -8.434  15.853  15.187  1.00 14.05           C  
ATOM    247  O   VAL A  17      -9.083  16.698  15.817  1.00 14.05           O  
ATOM    248  CB  VAL A  17      -7.616  16.185  12.840  1.00 14.05           C  
ATOM    249  CG1 VAL A  17      -8.935  16.899  12.607  1.00 14.05           C  
ATOM    250  CG2 VAL A  17      -6.521  16.830  12.009  1.00 14.05           C  
ATOM    251  H   VAL A  17      -5.661  14.844  13.890  1.00 14.05           H  
ATOM    252  HA  VAL A  17      -6.970  17.289  14.568  1.00 14.05           H  
ATOM    253  HB  VAL A  17      -7.739  15.143  12.555  1.00 14.05           H  
ATOM    254 1HG1 VAL A  17      -9.200  16.828  11.552  1.00 14.05           H  
ATOM    255 2HG1 VAL A  17      -9.712  16.425  13.207  1.00 14.05           H  
ATOM    256 3HG1 VAL A  17      -8.842  17.947  12.889  1.00 14.05           H  
ATOM    257 1HG2 VAL A  17      -6.785  16.769  10.951  1.00 14.05           H  
ATOM    258 2HG2 VAL A  17      -6.411  17.874  12.298  1.00 14.05           H  
ATOM    259 3HG2 VAL A  17      -5.590  16.315  12.173  1.00 14.05           H  
ATOM    260  N   HIS A  18      -8.687  14.549  15.298  1.00 16.41           N  
ATOM    261  CA  HIS A  18      -9.822  14.076  16.084  1.00 16.41           C  
ATOM    262  C   HIS A  18      -9.612  14.285  17.589  1.00 16.41           C  
ATOM    263  O   HIS A  18     -10.569  14.517  18.339  1.00 16.41           O  
ATOM    264  CB  HIS A  18     -10.091  12.600  15.783  1.00 16.41           C  
ATOM    265  CG  HIS A  18     -10.640  12.374  14.414  1.00 16.41           C  
ATOM    266  ND1 HIS A  18     -11.864  12.874  14.013  1.00 16.41           N  
ATOM    267  CD2 HIS A  18     -10.144  11.695  13.356  1.00 16.41           C  
ATOM    268  CE1 HIS A  18     -12.090  12.516  12.762  1.00 16.41           C  
ATOM    269  NE2 HIS A  18     -11.066  11.799  12.343  1.00 16.41           N  
ATOM    270  H   HIS A  18      -8.106  13.882  14.782  1.00 16.41           H  
ATOM    271  HA  HIS A  18     -10.711  14.636  15.800  1.00 16.41           H  
ATOM    272 1HB  HIS A  18      -9.156  12.037  15.870  1.00 16.41           H  
ATOM    273 2HB  HIS A  18     -10.788  12.194  16.514  1.00 16.41           H  
ATOM    274  HD2 HIS A  18      -9.195  11.162  13.321  1.00 16.41           H  
ATOM    275  HE1 HIS A  18     -12.973  12.764  12.176  1.00 16.41           H  
ATOM    276  HE2 HIS A  18     -10.968  11.390  11.425  1.00 16.41           H  
ATOM    277  N   SER A  19      -8.346  14.322  18.021  1.00 19.30           N  
ATOM    278  CA  SER A  19      -8.031  14.518  19.431  1.00 19.30           C  
ATOM    279  C   SER A  19      -8.363  15.950  19.870  1.00 19.30           C  
ATOM    280  O   SER A  19      -8.324  16.253  21.060  1.00 19.30           O  
ATOM    281  CB  SER A  19      -6.560  14.248  19.743  1.00 19.30           C  
ATOM    282  OG  SER A  19      -5.708  15.267  19.273  1.00 19.30           O  
ATOM    283  H   SER A  19      -7.595  14.119  17.364  1.00 19.30           H  
ATOM    284  HA  SER A  19      -8.640  13.833  20.016  1.00 19.30           H  
ATOM    285 1HB  SER A  19      -6.431  14.127  20.815  1.00 19.30           H  
ATOM    286 2HB  SER A  19      -6.274  13.302  19.271  1.00 19.30           H  
ATOM    287  HG  SER A  19      -5.994  15.496  18.366  1.00 19.30           H  
ATOM    288  N   SER A  20      -8.689  16.847  18.925  1.00 22.22           N  
ATOM    289  CA  SER A  20      -9.029  18.218  19.263  1.00 22.22           C  
ATOM    290  C   SER A  20     -10.302  18.307  20.122  1.00 22.22           C  
ATOM    291  O   SER A  20     -10.537  19.320  20.783  1.00 22.22           O  
ATOM    292  CB  SER A  20      -9.177  19.058  17.997  1.00 22.22           C  
ATOM    293  OG  SER A  20     -10.284  18.662  17.234  1.00 22.22           O  
ATOM    294  H   SER A  20      -8.718  16.583  17.940  1.00 22.22           H  
ATOM    295  HA  SER A  20      -8.200  18.634  19.834  1.00 22.22           H  
ATOM    296 1HB  SER A  20      -9.280  20.104  18.271  1.00 22.22           H  
ATOM    297 2HB  SER A  20      -8.269  18.967  17.393  1.00 22.22           H  
ATOM    298  HG  SER A  20     -10.003  17.842  16.766  1.00 22.22           H  
ATOM    299  N   ASN A  21     -11.111  17.233  20.171  1.00 23.74           N  
ATOM    300  CA  ASN A  21     -12.345  17.242  20.968  1.00 23.74           C  
ATOM    301  C   ASN A  21     -12.051  17.043  22.465  1.00 23.74           C  
ATOM    302  O   ASN A  21     -12.434  16.055  23.102  1.00 23.74           O  
ATOM    303  CB  ASN A  21     -13.299  16.176  20.456  1.00 23.74           C  
ATOM    304  CG  ASN A  21     -13.850  16.504  19.096  1.00 23.74           C  
ATOM    305  OD1 ASN A  21     -14.225  17.656  18.816  1.00 23.74           O  
ATOM    306  ND2 ASN A  21     -13.913  15.512  18.249  1.00 23.74           N  
ATOM    307  H   ASN A  21     -10.866  16.399  19.633  1.00 23.74           H  
ATOM    308  HA  ASN A  21     -12.816  18.225  20.861  1.00 23.74           H  
ATOM    309 1HB  ASN A  21     -12.767  15.220  20.390  1.00 23.74           H  
ATOM    310 2HB  ASN A  21     -14.113  16.042  21.157  1.00 23.74           H  
ATOM    311 1HD2 ASN A  21     -14.266  15.663  17.330  1.00 23.74           H  
ATOM    312 2HD2 ASN A  21     -13.593  14.602  18.524  1.00 23.74           H  
ATOM    313  N   ASN A  22     -11.396  18.038  23.035  1.00 23.25           N  
ATOM    314  CA  ASN A  22     -10.932  18.021  24.414  1.00 23.25           C  
ATOM    315  C   ASN A  22     -12.007  18.415  25.413  1.00 23.25           C  
ATOM    316  O   ASN A  22     -11.986  19.503  25.987  1.00 23.25           O  
ATOM    317  CB  ASN A  22      -9.697  18.885  24.560  1.00 23.25           C  
ATOM    318  CG  ASN A  22      -8.494  18.269  23.885  1.00 23.25           C  
ATOM    319  OD1 ASN A  22      -8.266  17.058  23.994  1.00 23.25           O  
ATOM    320  ND2 ASN A  22      -7.726  19.069  23.200  1.00 23.25           N  
ATOM    321  H   ASN A  22     -11.160  18.820  22.429  1.00 23.25           H  
ATOM    322  HA  ASN A  22     -10.636  17.000  24.654  1.00 23.25           H  
ATOM    323 1HB  ASN A  22      -9.885  19.861  24.115  1.00 23.25           H  
ATOM    324 2HB  ASN A  22      -9.486  19.028  25.617  1.00 23.25           H  
ATOM    325 1HD2 ASN A  22      -6.919  18.704  22.730  1.00 23.25           H  
ATOM    326 2HD2 ASN A  22      -7.944  20.042  23.135  1.00 23.25           H  
ATOM    327  N   PHE A  23     -12.937  17.486  25.628  1.00 21.58           N  
ATOM    328  CA  PHE A  23     -14.086  17.676  26.514  1.00 21.58           C  
ATOM    329  C   PHE A  23     -13.955  16.857  27.796  1.00 21.58           C  
ATOM    330  O   PHE A  23     -14.951  16.415  28.368  1.00 21.58           O  
ATOM    331  CB  PHE A  23     -15.379  17.330  25.789  1.00 21.58           C  
ATOM    332  CG  PHE A  23     -15.608  18.196  24.594  1.00 21.58           C  
ATOM    333  CD1 PHE A  23     -15.441  17.699  23.315  1.00 21.58           C  
ATOM    334  CD2 PHE A  23     -15.957  19.520  24.745  1.00 21.58           C  
ATOM    335  CE1 PHE A  23     -15.631  18.513  22.215  1.00 21.58           C  
ATOM    336  CE2 PHE A  23     -16.144  20.334  23.654  1.00 21.58           C  
ATOM    337  CZ  PHE A  23     -15.980  19.825  22.384  1.00 21.58           C  
ATOM    338  H   PHE A  23     -12.857  16.625  25.074  1.00 21.58           H  
ATOM    339  HA  PHE A  23     -14.132  18.726  26.798  1.00 21.58           H  
ATOM    340 1HB  PHE A  23     -15.338  16.295  25.456  1.00 21.58           H  
ATOM    341 2HB  PHE A  23     -16.231  17.434  26.462  1.00 21.58           H  
ATOM    342  HD1 PHE A  23     -15.156  16.653  23.191  1.00 21.58           H  
ATOM    343  HD2 PHE A  23     -16.082  19.919  25.752  1.00 21.58           H  
ATOM    344  HE1 PHE A  23     -15.505  18.118  21.211  1.00 21.58           H  
ATOM    345  HE2 PHE A  23     -16.422  21.377  23.798  1.00 21.58           H  
ATOM    346  HZ  PHE A  23     -16.125  20.467  21.514  1.00 21.58           H  
ATOM    347  N   GLY A  24     -12.713  16.653  28.219  1.00 19.22           N  
ATOM    348  CA  GLY A  24     -12.367  15.886  29.414  1.00 19.22           C  
ATOM    349  C   GLY A  24     -10.858  15.935  29.599  1.00 19.22           C  
ATOM    350  O   GLY A  24     -10.192  16.791  29.015  1.00 19.22           O  
ATOM    351  H   GLY A  24     -11.962  17.059  27.676  1.00 19.22           H  
ATOM    352 1HA  GLY A  24     -12.869  16.307  30.286  1.00 19.22           H  
ATOM    353 2HA  GLY A  24     -12.696  14.854  29.302  1.00 19.22           H  
ATOM    354  N   ALA A  25     -10.306  15.063  30.439  1.00 16.68           N  
ATOM    355  CA  ALA A  25      -8.860  15.092  30.656  1.00 16.68           C  
ATOM    356  C   ALA A  25      -8.164  14.847  29.335  1.00 16.68           C  
ATOM    357  O   ALA A  25      -8.623  14.028  28.535  1.00 16.68           O  
ATOM    358  CB  ALA A  25      -8.427  14.051  31.675  1.00 16.68           C  
ATOM    359  H   ALA A  25     -10.879  14.377  30.908  1.00 16.68           H  
ATOM    360  HA  ALA A  25      -8.584  16.084  31.015  1.00 16.68           H  
ATOM    361 1HB  ALA A  25      -7.340  14.103  31.808  1.00 16.68           H  
ATOM    362 2HB  ALA A  25      -8.920  14.242  32.626  1.00 16.68           H  
ATOM    363 3HB  ALA A  25      -8.696  13.057  31.320  1.00 16.68           H  
ATOM    364  N   ILE A  26      -7.048  15.534  29.113  1.00 14.67           N  
ATOM    365  CA  ILE A  26      -6.288  15.353  27.886  1.00 14.67           C  
ATOM    366  C   ILE A  26      -5.160  14.358  28.113  1.00 14.67           C  
ATOM    367  O   ILE A  26      -5.012  13.385  27.380  1.00 14.67           O  
ATOM    368  CB  ILE A  26      -5.710  16.691  27.415  1.00 14.67           C  
ATOM    369  CG1 ILE A  26      -6.861  17.633  27.126  1.00 14.67           C  
ATOM    370  CG2 ILE A  26      -4.873  16.487  26.164  1.00 14.67           C  
ATOM    371  CD1 ILE A  26      -6.446  19.047  26.844  1.00 14.67           C  
ATOM    372  H   ILE A  26      -6.741  16.200  29.804  1.00 14.67           H  
ATOM    373  HA  ILE A  26      -6.946  14.961  27.114  1.00 14.67           H  
ATOM    374  HB  ILE A  26      -5.097  17.126  28.200  1.00 14.67           H  
ATOM    375 1HG1 ILE A  26      -7.398  17.250  26.288  1.00 14.67           H  
ATOM    376 2HG1 ILE A  26      -7.532  17.640  27.983  1.00 14.67           H  
ATOM    377 1HG2 ILE A  26      -4.476  17.446  25.830  1.00 14.67           H  
ATOM    378 2HG2 ILE A  26      -4.052  15.811  26.371  1.00 14.67           H  
ATOM    379 3HG2 ILE A  26      -5.503  16.062  25.377  1.00 14.67           H  
ATOM    380 1HD1 ILE A  26      -7.332  19.650  26.653  1.00 14.67           H  
ATOM    381 2HD1 ILE A  26      -5.915  19.450  27.707  1.00 14.67           H  
ATOM    382 3HD1 ILE A  26      -5.796  19.070  25.973  1.00 14.67           H  
ATOM    383  N   LEU A  27      -4.368  14.622  29.139  1.00 13.51           N  
ATOM    384  CA  LEU A  27      -3.260  13.757  29.482  1.00 13.51           C  
ATOM    385  C   LEU A  27      -3.592  13.068  30.793  1.00 13.51           C  
ATOM    386  O   LEU A  27      -4.225  13.668  31.667  1.00 13.51           O  
ATOM    387  CB  LEU A  27      -1.984  14.591  29.621  1.00 13.51           C  
ATOM    388  CG  LEU A  27      -1.609  15.429  28.371  1.00 13.51           C  
ATOM    389  CD1 LEU A  27      -0.376  16.251  28.669  1.00 13.51           C  
ATOM    390  CD2 LEU A  27      -1.382  14.508  27.188  1.00 13.51           C  
ATOM    391  H   LEU A  27      -4.544  15.443  29.698  1.00 13.51           H  
ATOM    392  HA  LEU A  27      -3.128  13.008  28.709  1.00 13.51           H  
ATOM    393 1HB  LEU A  27      -2.096  15.268  30.463  1.00 13.51           H  
ATOM    394 2HB  LEU A  27      -1.155  13.914  29.830  1.00 13.51           H  
ATOM    395  HG  LEU A  27      -2.419  16.118  28.143  1.00 13.51           H  
ATOM    396 1HD1 LEU A  27      -0.120  16.851  27.795  1.00 13.51           H  
ATOM    397 2HD1 LEU A  27      -0.570  16.910  29.515  1.00 13.51           H  
ATOM    398 3HD1 LEU A  27       0.455  15.588  28.908  1.00 13.51           H  
ATOM    399 1HD2 LEU A  27      -1.124  15.103  26.310  1.00 13.51           H  
ATOM    400 2HD2 LEU A  27      -0.566  13.823  27.414  1.00 13.51           H  
ATOM    401 3HD2 LEU A  27      -2.288  13.939  26.986  1.00 13.51           H  
ATOM    402  N   SER A  28      -3.161  11.822  30.946  1.00 13.34           N  
ATOM    403  CA  SER A  28      -3.389  11.111  32.198  1.00 13.34           C  
ATOM    404  C   SER A  28      -2.461   9.921  32.365  1.00 13.34           C  
ATOM    405  O   SER A  28      -1.850   9.448  31.405  1.00 13.34           O  
ATOM    406  CB  SER A  28      -4.824  10.632  32.280  1.00 13.34           C  
ATOM    407  OG  SER A  28      -5.070   9.634  31.334  1.00 13.34           O  
ATOM    408  H   SER A  28      -2.665  11.367  30.194  1.00 13.34           H  
ATOM    409  HA  SER A  28      -3.205  11.802  33.020  1.00 13.34           H  
ATOM    410 1HB  SER A  28      -5.018  10.242  33.279  1.00 13.34           H  
ATOM    411 2HB  SER A  28      -5.508  11.465  32.119  1.00 13.34           H  
ATOM    412  HG  SER A  28      -4.464   8.918  31.549  1.00 13.34           H  
ATOM    413  N   SER A  29      -2.401   9.427  33.592  1.00 14.16           N  
ATOM    414  CA  SER A  29      -1.678   8.222  33.963  1.00 14.16           C  
ATOM    415  C   SER A  29      -2.277   7.723  35.267  1.00 14.16           C  
ATOM    416  O   SER A  29      -2.674   8.539  36.101  1.00 14.16           O  
ATOM    417  CB  SER A  29      -0.199   8.495  34.130  1.00 14.16           C  
ATOM    418  OG  SER A  29       0.488   7.327  34.489  1.00 14.16           O  
ATOM    419  H   SER A  29      -2.915   9.907  34.318  1.00 14.16           H  
ATOM    420  HA  SER A  29      -1.823   7.457  33.198  1.00 14.16           H  
ATOM    421 1HB  SER A  29       0.212   8.892  33.200  1.00 14.16           H  
ATOM    422 2HB  SER A  29      -0.056   9.251  34.900  1.00 14.16           H  
ATOM    423  HG  SER A  29      -0.003   6.948  35.232  1.00 14.16           H  
ATOM    424  N   THR A  30      -2.351   6.408  35.444  1.00 15.90           N  
ATOM    425  CA  THR A  30      -2.909   5.864  36.675  1.00 15.90           C  
ATOM    426  C   THR A  30      -1.985   4.836  37.328  1.00 15.90           C  
ATOM    427  O   THR A  30      -1.087   4.304  36.680  1.00 15.90           O  
ATOM    428  CB  THR A  30      -4.276   5.220  36.401  1.00 15.90           C  
ATOM    429  OG1 THR A  30      -4.113   4.094  35.522  1.00 15.90           O  
ATOM    430  CG2 THR A  30      -5.243   6.207  35.763  1.00 15.90           C  
ATOM    431  H   THR A  30      -2.018   5.786  34.721  1.00 15.90           H  
ATOM    432  HA  THR A  30      -3.049   6.678  37.387  1.00 15.90           H  
ATOM    433  HB  THR A  30      -4.697   4.890  37.331  1.00 15.90           H  
ATOM    434  HG1 THR A  30      -4.950   3.629  35.434  1.00 15.90           H  
ATOM    435 1HG2 THR A  30      -6.203   5.723  35.595  1.00 15.90           H  
ATOM    436 2HG2 THR A  30      -5.377   7.063  36.428  1.00 15.90           H  
ATOM    437 3HG2 THR A  30      -4.845   6.551  34.812  1.00 15.90           H  
ATOM    438  N   ASN A  31      -2.250   4.537  38.600  1.00 18.31           N  
ATOM    439  CA  ASN A  31      -1.481   3.564  39.377  1.00 18.31           C  
ATOM    440  C   ASN A  31      -2.404   2.549  40.041  1.00 18.31           C  
ATOM    441  O   ASN A  31      -2.309   2.299  41.240  1.00 18.31           O  
ATOM    442  CB  ASN A  31      -0.622   4.260  40.419  1.00 18.31           C  
ATOM    443  CG  ASN A  31       0.441   5.162  39.816  1.00 18.31           C  
ATOM    444  OD1 ASN A  31       1.488   4.690  39.361  1.00 18.31           O  
ATOM    445  ND2 ASN A  31       0.193   6.450  39.812  1.00 18.31           N  
ATOM    446  H   ASN A  31      -3.014   5.011  39.058  1.00 18.31           H  
ATOM    447  HA  ASN A  31      -0.830   3.010  38.700  1.00 18.31           H  
ATOM    448 1HB  ASN A  31      -1.260   4.853  41.078  1.00 18.31           H  
ATOM    449 2HB  ASN A  31      -0.132   3.506  41.033  1.00 18.31           H  
ATOM    450 1HD2 ASN A  31       0.864   7.085  39.427  1.00 18.31           H  
ATOM    451 2HD2 ASN A  31      -0.662   6.798  40.196  1.00 18.31           H  
ATOM    452  N   VAL A  32      -3.335   2.015  39.265  1.00 20.83           N  
ATOM    453  CA  VAL A  32      -4.332   1.063  39.749  1.00 20.83           C  
ATOM    454  C   VAL A  32      -3.802  -0.348  40.032  1.00 20.83           C  
ATOM    455  O   VAL A  32      -4.402  -1.091  40.813  1.00 20.83           O  
ATOM    456  CB  VAL A  32      -5.489   0.997  38.741  1.00 20.83           C  
ATOM    457  CG1 VAL A  32      -6.111   2.364  38.624  1.00 20.83           C  
ATOM    458  CG2 VAL A  32      -4.970   0.553  37.373  1.00 20.83           C  
ATOM    459  H   VAL A  32      -3.347   2.278  38.288  1.00 20.83           H  
ATOM    460  HA  VAL A  32      -4.731   1.457  40.685  1.00 20.83           H  
ATOM    461  HB  VAL A  32      -6.248   0.299  39.096  1.00 20.83           H  
ATOM    462 1HG1 VAL A  32      -6.937   2.334  37.911  1.00 20.83           H  
ATOM    463 2HG1 VAL A  32      -6.481   2.679  39.597  1.00 20.83           H  
ATOM    464 3HG1 VAL A  32      -5.363   3.049  38.284  1.00 20.83           H  
ATOM    465 1HG2 VAL A  32      -5.799   0.521  36.666  1.00 20.83           H  
ATOM    466 2HG2 VAL A  32      -4.218   1.262  37.023  1.00 20.83           H  
ATOM    467 3HG2 VAL A  32      -4.531  -0.437  37.444  1.00 20.83           H  
ATOM    468  N   GLY A  33      -2.716  -0.739  39.374  1.00 22.97           N  
ATOM    469  CA  GLY A  33      -2.156  -2.067  39.578  1.00 22.97           C  
ATOM    470  C   GLY A  33      -1.142  -2.038  40.711  1.00 22.97           C  
ATOM    471  O   GLY A  33      -0.960  -1.005  41.355  1.00 22.97           O  
ATOM    472  H   GLY A  33      -2.268  -0.094  38.741  1.00 22.97           H  
ATOM    473 1HA  GLY A  33      -2.954  -2.773  39.810  1.00 22.97           H  
ATOM    474 2HA  GLY A  33      -1.675  -2.406  38.662  1.00 22.97           H  
ATOM    475  N   SER A  34      -0.467  -3.159  40.942  1.00 24.30           N  
ATOM    476  CA  SER A  34       0.529  -3.247  42.000  1.00 24.30           C  
ATOM    477  C   SER A  34       1.447  -4.441  41.817  1.00 24.30           C  
ATOM    478  O   SER A  34       1.027  -5.485  41.327  1.00 24.30           O  
ATOM    479  CB  SER A  34      -0.128  -3.338  43.360  1.00 24.30           C  
ATOM    480  OG  SER A  34       0.838  -3.435  44.381  1.00 24.30           O  
ATOM    481  H   SER A  34      -0.657  -3.972  40.372  1.00 24.30           H  
ATOM    482  HA  SER A  34       1.139  -2.343  41.971  1.00 24.30           H  
ATOM    483 1HB  SER A  34      -0.744  -2.455  43.525  1.00 24.30           H  
ATOM    484 2HB  SER A  34      -0.785  -4.205  43.395  1.00 24.30           H  
ATOM    485  HG  SER A  34       0.379  -3.180  45.192  1.00 24.30           H  
ATOM    486  N   ASN A  35       2.694  -4.282  42.247  1.00 24.67           N  
ATOM    487  CA  ASN A  35       3.660  -5.373  42.253  1.00 24.67           C  
ATOM    488  C   ASN A  35       3.984  -5.814  43.684  1.00 24.67           C  
ATOM    489  O   ASN A  35       5.004  -6.455  43.924  1.00 24.67           O  
ATOM    490  CB  ASN A  35       4.927  -4.976  41.516  1.00 24.67           C  
ATOM    491  CG  ASN A  35       4.714  -4.797  40.028  1.00 24.67           C  
ATOM    492  OD1 ASN A  35       4.581  -5.777  39.286  1.00 24.67           O  
ATOM    493  ND2 ASN A  35       4.685  -3.566  39.581  1.00 24.67           N  
ATOM    494  H   ASN A  35       2.967  -3.381  42.614  1.00 24.67           H  
ATOM    495  HA  ASN A  35       3.221  -6.233  41.746  1.00 24.67           H  
ATOM    496 1HB  ASN A  35       5.314  -4.046  41.933  1.00 24.67           H  
ATOM    497 2HB  ASN A  35       5.687  -5.743  41.670  1.00 24.67           H  
ATOM    498 1HD2 ASN A  35       4.550  -3.393  38.604  1.00 24.67           H  
ATOM    499 2HD2 ASN A  35       4.800  -2.800  40.212  1.00 24.67           H  
ATOM    500  N   THR A  36       3.121  -5.445  44.633  1.00 24.67           N  
ATOM    501  CA  THR A  36       3.331  -5.810  46.035  1.00 24.67           C  
ATOM    502  C   THR A  36       3.352  -7.304  46.284  1.00 24.67           C  
ATOM    503  O   THR A  36       2.601  -8.068  45.674  1.00 24.67           O  
ATOM    504  CB  THR A  36       2.233  -5.248  46.951  1.00 24.67           C  
ATOM    505  OG1 THR A  36       2.579  -5.512  48.340  1.00 24.67           O  
ATOM    506  CG2 THR A  36       0.909  -5.925  46.633  1.00 24.67           C  
ATOM    507  H   THR A  36       2.303  -4.888  44.390  1.00 24.67           H  
ATOM    508  HA  THR A  36       4.288  -5.406  46.353  1.00 24.67           H  
ATOM    509  HB  THR A  36       2.143  -4.175  46.798  1.00 24.67           H  
ATOM    510  HG1 THR A  36       2.675  -6.504  48.521  1.00 24.67           H  
ATOM    511 1HG2 THR A  36       0.132  -5.532  47.285  1.00 24.67           H  
ATOM    512 2HG2 THR A  36       0.642  -5.743  45.595  1.00 24.67           H  
ATOM    513 3HG2 THR A  36       1.013  -7.000  46.798  1.00 24.67           H  
ATOM    514  N   TYR A  37       4.200  -7.690  47.218  1.00 24.67           N  
ATOM    515  CA  TYR A  37       4.261  -9.051  47.694  1.00 24.67           C  
ATOM    516  C   TYR A  37       3.587  -9.048  49.050  1.00 24.67           C  
ATOM    517  O   TYR A  37       2.934  -8.049  49.383  1.00 24.67           O  
ATOM    518  OXT TYR A  37       3.929  -9.864  49.904  1.00 24.67           O  
ATOM    519  CB  TYR A  37       5.708  -9.542  47.761  1.00 24.67           C  
ATOM    520  CG  TYR A  37       6.323  -9.722  46.391  1.00 24.67           C  
ATOM    521  CD1 TYR A  37       6.897  -8.642  45.737  1.00 24.67           C  
ATOM    522  CD2 TYR A  37       6.314 -10.972  45.790  1.00 24.67           C  
ATOM    523  CE1 TYR A  37       7.452  -8.812  44.483  1.00 24.67           C  
ATOM    524  CE2 TYR A  37       6.869 -11.142  44.537  1.00 24.67           C  
ATOM    525  CZ  TYR A  37       7.437 -10.067  43.885  1.00 24.67           C  
ATOM    526  OH  TYR A  37       7.990 -10.233  42.635  1.00 24.67           O  
ATOM    527  H   TYR A  37       4.808  -6.997  47.629  1.00 24.67           H  
ATOM    528  HA  TYR A  37       3.692  -9.701  47.029  1.00 24.67           H  
ATOM    529 1HB  TYR A  37       6.313  -8.826  48.319  1.00 24.67           H  
ATOM    530 2HB  TYR A  37       5.751 -10.496  48.287  1.00 24.67           H  
ATOM    531  HD1 TYR A  37       6.904  -7.658  46.204  1.00 24.67           H  
ATOM    532  HD2 TYR A  37       5.862 -11.820  46.305  1.00 24.67           H  
ATOM    533  HE1 TYR A  37       7.896  -7.962  43.967  1.00 24.67           H  
ATOM    534  HE2 TYR A  37       6.861 -12.125  44.065  1.00 24.67           H  
ATOM    535  HH  TYR A  37       8.280  -9.380  42.302  1.00 24.67           H  
ENDMDL

