REMARK ID 697413 DOMAINID 687963 MODEL 1 Amylin 1 peptide
MODEL     1
ATOM      1  N   LYS A   1      -1.092   1.034  -0.918  1.00 16.47           N  
ATOM      2  CA  LYS A   1       0.231   0.713  -0.406  1.00 16.47           C  
ATOM      3  C   LYS A   1       1.073   1.968  -0.255  1.00 16.47           C  
ATOM      4  O   LYS A   1       1.289   2.701  -1.222  1.00 16.47           O  
ATOM      5  CB  LYS A   1       0.946  -0.280  -1.324  1.00 16.47           C  
ATOM      6  CG  LYS A   1       2.315  -0.725  -0.810  1.00 16.47           C  
ATOM      7  CD  LYS A   1       2.963  -1.751  -1.735  1.00 16.47           C  
ATOM      8  CE  LYS A   1       4.340  -2.156  -1.223  1.00 16.47           C  
ATOM      9  NZ  LYS A   1       4.988  -3.159  -2.110  1.00 16.47           N  
ATOM     10 1H   LYS A   1      -1.781   0.446  -0.472  1.00 16.47           H  
ATOM     11 2H   LYS A   1      -1.297   2.003  -0.721  1.00 16.47           H  
ATOM     12 3H   LYS A   1      -1.113   0.881  -1.917  1.00 16.47           H  
ATOM     13  HA  LYS A   1       0.125   0.263   0.582  1.00 16.47           H  
ATOM     14 1HB  LYS A   1       0.327  -1.166  -1.455  1.00 16.47           H  
ATOM     15 2HB  LYS A   1       1.087   0.173  -2.305  1.00 16.47           H  
ATOM     16 1HG  LYS A   1       2.972   0.148  -0.724  1.00 16.47           H  
ATOM     17 2HG  LYS A   1       2.202  -1.161   0.180  1.00 16.47           H  
ATOM     18 1HD  LYS A   1       2.330  -2.637  -1.799  1.00 16.47           H  
ATOM     19 2HD  LYS A   1       3.070  -1.328  -2.733  1.00 16.47           H  
ATOM     20 1HE  LYS A   1       4.971  -1.270  -1.167  1.00 16.47           H  
ATOM     21 2HE  LYS A   1       4.240  -2.579  -0.223  1.00 16.47           H  
ATOM     22 1HZ  LYS A   1       5.897  -3.401  -1.741  1.00 16.47           H  
ATOM     23 2HZ  LYS A   1       4.413  -3.989  -2.158  1.00 16.47           H  
ATOM     24 3HZ  LYS A   1       5.094  -2.769  -3.036  1.00 16.47           H  
ATOM     25  N   CYS A   2       1.526   2.227   0.963  1.00 16.00           N  
ATOM     26  CA  CYS A   2       2.367   3.384   1.235  1.00 16.00           C  
ATOM     27  C   CYS A   2       3.857   3.053   1.172  1.00 16.00           C  
ATOM     28  O   CYS A   2       4.256   1.888   1.236  1.00 16.00           O  
ATOM     29  CB  CYS A   2       2.004   3.994   2.602  1.00 16.00           C  
ATOM     30  SG  CYS A   2       2.054   2.830   4.028  1.00 16.00           S  
ATOM     31  H   CYS A   2       1.312   1.593   1.722  1.00 16.00           H  
ATOM     32  HA  CYS A   2       2.163   4.140   0.476  1.00 16.00           H  
ATOM     33 1HB  CYS A   2       2.689   4.816   2.823  1.00 16.00           H  
ATOM     34 2HB  CYS A   2       1.001   4.417   2.553  1.00 16.00           H  
ATOM     35  N   ASN A   3       4.669   4.101   1.064  1.00 16.47           N  
ATOM     36  CA  ASN A   3       6.130   4.045   1.124  1.00 16.47           C  
ATOM     37  C   ASN A   3       6.554   3.882   2.553  1.00 16.47           C  
ATOM     38  O   ASN A   3       6.207   4.734   3.367  1.00 16.47           O  
ATOM     39  CB  ASN A   3       6.771   5.298   0.552  1.00 16.47           C  
ATOM     40  CG  ASN A   3       8.319   5.267   0.537  1.00 16.47           C  
ATOM     41  OD1 ASN A   3       9.026   4.939   1.523  1.00 16.47           O  
ATOM     42  ND2 ASN A   3       8.860   5.622  -0.602  1.00 16.47           N  
ATOM     43  H   ASN A   3       4.240   5.013   0.975  1.00 16.47           H  
ATOM     44  HA  ASN A   3       6.476   3.171   0.569  1.00 16.47           H  
ATOM     45 1HB  ASN A   3       6.418   5.449  -0.468  1.00 16.47           H  
ATOM     46 2HB  ASN A   3       6.451   6.161   1.133  1.00 16.47           H  
ATOM     47 1HD2 ASN A   3       9.855   5.635  -0.701  1.00 16.47           H  
ATOM     48 2HD2 ASN A   3       8.277   5.882  -1.372  1.00 16.47           H  
ATOM     49  N   THR A   4       7.305   2.827   2.874  1.00 17.83           N  
ATOM     50  CA  THR A   4       7.694   2.558   4.262  1.00 17.83           C  
ATOM     51  C   THR A   4       8.045   3.816   5.066  1.00 17.83           C  
ATOM     52  O   THR A   4       7.693   3.917   6.242  1.00 17.83           O  
ATOM     53  CB  THR A   4       8.902   1.609   4.336  1.00 17.83           C  
ATOM     54  OG1 THR A   4       8.576   0.347   3.728  1.00 17.83           O  
ATOM     55  CG2 THR A   4       9.282   1.395   5.793  1.00 17.83           C  
ATOM     56  H   THR A   4       7.575   2.177   2.150  1.00 17.83           H  
ATOM     57  HA  THR A   4       6.863   2.063   4.753  1.00 17.83           H  
ATOM     58  HB  THR A   4       9.747   2.050   3.807  1.00 17.83           H  
ATOM     59  HG1 THR A   4       9.320  -0.255   3.822  1.00 17.83           H  
ATOM     60 1HG2 THR A   4      10.142   0.728   5.852  1.00 17.83           H  
ATOM     61 2HG2 THR A   4       9.534   2.354   6.247  1.00 17.83           H  
ATOM     62 3HG2 THR A   4       8.442   0.951   6.327  1.00 17.83           H  
ATOM     63  N   ALA A   5       8.770   4.761   4.467  1.00 19.87           N  
ATOM     64  CA  ALA A   5       9.174   5.962   5.192  1.00 19.87           C  
ATOM     65  C   ALA A   5       7.962   6.761   5.691  1.00 19.87           C  
ATOM     66  O   ALA A   5       7.969   7.330   6.794  1.00 19.87           O  
ATOM     67  CB  ALA A   5      10.014   6.842   4.286  1.00 19.87           C  
ATOM     68  H   ALA A   5       8.996   4.664   3.476  1.00 19.87           H  
ATOM     69  HA  ALA A   5       9.761   5.655   6.058  1.00 19.87           H  
ATOM     70 1HB  ALA A   5      10.334   7.726   4.833  1.00 19.87           H  
ATOM     71 2HB  ALA A   5      10.887   6.286   3.944  1.00 19.87           H  
ATOM     72 3HB  ALA A   5       9.421   7.145   3.422  1.00 19.87           H  
ATOM     73  N   THR A   6       6.912   6.785   4.877  1.00 22.14           N  
ATOM     74  CA  THR A   6       5.727   7.561   5.172  1.00 22.14           C  
ATOM     75  C   THR A   6       4.763   6.705   5.960  1.00 22.14           C  
ATOM     76  O   THR A   6       3.952   7.219   6.734  1.00 22.14           O  
ATOM     77  CB  THR A   6       5.063   8.031   3.862  1.00 22.14           C  
ATOM     78  OG1 THR A   6       4.606   6.893   3.115  1.00 22.14           O  
ATOM     79  CG2 THR A   6       6.105   8.757   3.022  1.00 22.14           C  
ATOM     80  H   THR A   6       6.934   6.241   4.026  1.00 22.14           H  
ATOM     81  HA  THR A   6       6.005   8.429   5.762  1.00 22.14           H  
ATOM     82  HB  THR A   6       4.227   8.694   4.076  1.00 22.14           H  
ATOM     83  HG1 THR A   6       5.237   6.153   3.255  1.00 22.14           H  
ATOM     84 1HG2 THR A   6       5.655   9.084   2.085  1.00 22.14           H  
ATOM     85 2HG2 THR A   6       6.476   9.621   3.570  1.00 22.14           H  
ATOM     86 3HG2 THR A   6       6.933   8.078   2.810  1.00 22.14           H  
ATOM     87  N   CYS A   7       4.902   5.383   5.833  1.00 23.57           N  
ATOM     88  CA  CYS A   7       4.025   4.491   6.567  1.00 23.57           C  
ATOM     89  C   CYS A   7       4.409   4.681   8.021  1.00 23.57           C  
ATOM     90  O   CYS A   7       3.569   4.910   8.893  1.00 23.57           O  
ATOM     91  CB  CYS A   7       4.303   3.021   6.230  1.00 23.57           C  
ATOM     92  SG  CYS A   7       3.996   2.487   4.514  1.00 23.57           S  
ATOM     93  H   CYS A   7       5.586   5.016   5.176  1.00 23.57           H  
ATOM     94  HA  CYS A   7       2.980   4.758   6.407  1.00 23.57           H  
ATOM     95 1HB  CYS A   7       5.336   2.789   6.469  1.00 23.57           H  
ATOM     96 2HB  CYS A   7       3.692   2.404   6.874  1.00 23.57           H  
ATOM     97  N   ALA A   8       5.726   4.643   8.263  1.00 23.21           N  
ATOM     98  CA  ALA A   8       6.288   4.804   9.585  1.00 23.21           C  
ATOM     99  C   ALA A   8       5.978   6.172  10.157  1.00 23.21           C  
ATOM    100  O   ALA A   8       5.604   6.280  11.327  1.00 23.21           O  
ATOM    101  CB  ALA A   8       7.784   4.600   9.525  1.00 23.21           C  
ATOM    102  H   ALA A   8       6.368   4.460   7.491  1.00 23.21           H  
ATOM    103  HA  ALA A   8       5.848   4.054  10.238  1.00 23.21           H  
ATOM    104 1HB  ALA A   8       8.209   4.697  10.520  1.00 23.21           H  
ATOM    105 2HB  ALA A   8       7.995   3.607   9.128  1.00 23.21           H  
ATOM    106 3HB  ALA A   8       8.220   5.352   8.864  1.00 23.21           H  
ATOM    107  N   THR A   9       6.056   7.214   9.325  1.00 21.83           N  
ATOM    108  CA  THR A   9       5.766   8.556   9.794  1.00 21.83           C  
ATOM    109  C   THR A   9       4.324   8.675  10.266  1.00 21.83           C  
ATOM    110  O   THR A   9       4.067   9.229  11.338  1.00 21.83           O  
ATOM    111  CB  THR A   9       6.014   9.595   8.693  1.00 21.83           C  
ATOM    112  OG1 THR A   9       7.402   9.571   8.300  1.00 21.83           O  
ATOM    113  CG2 THR A   9       5.647  10.979   9.203  1.00 21.83           C  
ATOM    114  H   THR A   9       6.393   7.090   8.369  1.00 21.83           H  
ATOM    115  HA  THR A   9       6.421   8.777  10.636  1.00 21.83           H  
ATOM    116  HB  THR A   9       5.398   9.361   7.832  1.00 21.83           H  
ATOM    117  HG1 THR A   9       7.626   8.698   7.890  1.00 21.83           H  
ATOM    118 1HG2 THR A   9       5.817  11.712   8.416  1.00 21.83           H  
ATOM    119 2HG2 THR A   9       4.594  10.992   9.490  1.00 21.83           H  
ATOM    120 3HG2 THR A   9       6.262  11.225  10.068  1.00 21.83           H  
ATOM    121  N   GLN A  10       3.374   8.148   9.486  1.00 20.05           N  
ATOM    122  CA  GLN A  10       1.978   8.225   9.892  1.00 20.05           C  
ATOM    123  C   GLN A  10       1.723   7.414  11.160  1.00 20.05           C  
ATOM    124  O   GLN A  10       1.003   7.860  12.059  1.00 20.05           O  
ATOM    125  CB  GLN A  10       1.054   7.745   8.764  1.00 20.05           C  
ATOM    126  CG  GLN A  10       0.988   8.685   7.562  1.00 20.05           C  
ATOM    127  CD  GLN A  10       0.089   8.160   6.436  1.00 20.05           C  
ATOM    128  OE1 GLN A  10      -0.122   6.952   6.274  1.00 20.05           O  
ATOM    129  NE2 GLN A  10      -0.455   9.086   5.647  1.00 20.05           N  
ATOM    130  H   GLN A  10       3.625   7.704   8.599  1.00 20.05           H  
ATOM    131  HA  GLN A  10       1.741   9.266  10.106  1.00 20.05           H  
ATOM    132 1HB  GLN A  10       1.418   6.775   8.404  1.00 20.05           H  
ATOM    133 2HB  GLN A  10       0.050   7.597   9.149  1.00 20.05           H  
ATOM    134 1HG  GLN A  10       0.600   9.645   7.889  1.00 20.05           H  
ATOM    135 2HG  GLN A  10       1.996   8.807   7.161  1.00 20.05           H  
ATOM    136 1HE2 GLN A  10      -1.055   8.815   4.893  1.00 20.05           H  
ATOM    137 2HE2 GLN A  10      -0.259  10.054   5.807  1.00 20.05           H  
ATOM    138  N   ARG A  11       2.355   6.241  11.267  1.00 17.96           N  
ATOM    139  CA  ARG A  11       2.180   5.404  12.448  1.00 17.96           C  
ATOM    140  C   ARG A  11       2.737   6.115  13.678  1.00 17.96           C  
ATOM    141  O   ARG A  11       2.114   6.105  14.749  1.00 17.96           O  
ATOM    142  CB  ARG A  11       2.869   4.072  12.219  1.00 17.96           C  
ATOM    143  CG  ARG A  11       2.164   3.195  11.174  1.00 17.96           C  
ATOM    144  CD  ARG A  11       2.970   2.007  10.789  1.00 17.96           C  
ATOM    145  NE  ARG A  11       2.334   1.246   9.712  1.00 17.96           N  
ATOM    146  CZ  ARG A  11       2.956   0.313   8.960  1.00 17.96           C  
ATOM    147  NH1 ARG A  11       4.221   0.026   9.178  1.00 17.96           N  
ATOM    148  NH2 ARG A  11       2.296  -0.314   7.999  1.00 17.96           N  
ATOM    149  H   ARG A  11       2.937   5.901  10.498  1.00 17.96           H  
ATOM    150  HA  ARG A  11       1.115   5.228  12.595  1.00 17.96           H  
ATOM    151 1HB  ARG A  11       3.887   4.248  11.878  1.00 17.96           H  
ATOM    152 2HB  ARG A  11       2.921   3.519  13.153  1.00 17.96           H  
ATOM    153 1HG  ARG A  11       1.225   2.840  11.595  1.00 17.96           H  
ATOM    154 2HG  ARG A  11       1.950   3.779  10.286  1.00 17.96           H  
ATOM    155 1HD  ARG A  11       3.947   2.338  10.440  1.00 17.96           H  
ATOM    156 2HD  ARG A  11       3.091   1.350  11.648  1.00 17.96           H  
ATOM    157  HE  ARG A  11       1.359   1.439   9.512  1.00 17.96           H  
ATOM    158 1HH1 ARG A  11       4.726   0.504   9.910  1.00 17.96           H  
ATOM    159 2HH1 ARG A  11       4.685  -0.673   8.615  1.00 17.96           H  
ATOM    160 1HH2 ARG A  11       1.323  -0.095   7.825  1.00 17.96           H  
ATOM    161 2HH2 ARG A  11       2.762  -1.010   7.436  1.00 17.96           H  
ATOM    162  N   LEU A  12       3.878   6.790  13.507  1.00 16.15           N  
ATOM    163  CA  LEU A  12       4.475   7.557  14.583  1.00 16.15           C  
ATOM    164  C   LEU A  12       3.563   8.690  14.980  1.00 16.15           C  
ATOM    165  O   LEU A  12       3.339   8.915  16.164  1.00 16.15           O  
ATOM    166  CB  LEU A  12       5.842   8.120  14.204  1.00 16.15           C  
ATOM    167  CG  LEU A  12       6.467   8.987  15.298  1.00 16.15           C  
ATOM    168  CD1 LEU A  12       6.642   8.159  16.569  1.00 16.15           C  
ATOM    169  CD2 LEU A  12       7.793   9.542  14.820  1.00 16.15           C  
ATOM    170  H   LEU A  12       4.361   6.752  12.610  1.00 16.15           H  
ATOM    171  HA  LEU A  12       4.604   6.900  15.439  1.00 16.15           H  
ATOM    172 1HB  LEU A  12       6.515   7.298  13.979  1.00 16.15           H  
ATOM    173 2HB  LEU A  12       5.731   8.732  13.308  1.00 16.15           H  
ATOM    174  HG  LEU A  12       5.796   9.803  15.519  1.00 16.15           H  
ATOM    175 1HD1 LEU A  12       7.067   8.783  17.355  1.00 16.15           H  
ATOM    176 2HD1 LEU A  12       5.674   7.782  16.893  1.00 16.15           H  
ATOM    177 3HD1 LEU A  12       7.309   7.323  16.369  1.00 16.15           H  
ATOM    178 1HD2 LEU A  12       8.228  10.170  15.600  1.00 16.15           H  
ATOM    179 2HD2 LEU A  12       8.472   8.719  14.596  1.00 16.15           H  
ATOM    180 3HD2 LEU A  12       7.632  10.137  13.921  1.00 16.15           H  
ATOM    181  N   ALA A  13       3.036   9.423  14.002  1.00 15.00           N  
ATOM    182  CA  ALA A  13       2.164  10.530  14.333  1.00 15.00           C  
ATOM    183  C   ALA A  13       0.962  10.048  15.137  1.00 15.00           C  
ATOM    184  O   ALA A  13       0.584  10.673  16.129  1.00 15.00           O  
ATOM    185  CB  ALA A  13       1.697  11.211  13.062  1.00 15.00           C  
ATOM    186  H   ALA A  13       3.258   9.221  13.029  1.00 15.00           H  
ATOM    187  HA  ALA A  13       2.723  11.237  14.942  1.00 15.00           H  
ATOM    188 1HB  ALA A  13       1.056  12.051  13.313  1.00 15.00           H  
ATOM    189 2HB  ALA A  13       2.565  11.560  12.502  1.00 15.00           H  
ATOM    190 3HB  ALA A  13       1.142  10.494  12.459  1.00 15.00           H  
ATOM    191  N   ASN A  14       0.393   8.894  14.775  1.00 14.69           N  
ATOM    192  CA  ASN A  14      -0.751   8.397  15.524  1.00 14.69           C  
ATOM    193  C   ASN A  14      -0.335   8.089  16.958  1.00 14.69           C  
ATOM    194  O   ASN A  14      -1.027   8.459  17.915  1.00 14.69           O  
ATOM    195  CB  ASN A  14      -1.325   7.173  14.849  1.00 14.69           C  
ATOM    196  CG  ASN A  14      -2.047   7.513  13.569  1.00 14.69           C  
ATOM    197  OD1 ASN A  14      -2.455   8.661  13.344  1.00 14.69           O  
ATOM    198  ND2 ASN A  14      -2.209   6.533  12.718  1.00 14.69           N  
ATOM    199  H   ASN A  14       0.727   8.393  13.948  1.00 14.69           H  
ATOM    200  HA  ASN A  14      -1.513   9.176  15.562  1.00 14.69           H  
ATOM    201 1HB  ASN A  14      -0.516   6.477  14.619  1.00 14.69           H  
ATOM    202 2HB  ASN A  14      -2.013   6.667  15.525  1.00 14.69           H  
ATOM    203 1HD2 ASN A  14      -2.674   6.699  11.848  1.00 14.69           H  
ATOM    204 2HD2 ASN A  14      -1.860   5.624  12.933  1.00 14.69           H  
ATOM    205  N   PHE A  15       0.839   7.476  17.110  1.00 15.24           N  
ATOM    206  CA  PHE A  15       1.379   7.174  18.425  1.00 15.24           C  
ATOM    207  C   PHE A  15       1.533   8.424  19.259  1.00 15.24           C  
ATOM    208  O   PHE A  15       1.094   8.467  20.413  1.00 15.24           O  
ATOM    209  CB  PHE A  15       2.732   6.474  18.328  1.00 15.24           C  
ATOM    210  CG  PHE A  15       3.409   6.367  19.651  1.00 15.24           C  
ATOM    211  CD1 PHE A  15       3.045   5.411  20.580  1.00 15.24           C  
ATOM    212  CD2 PHE A  15       4.423   7.260  19.970  1.00 15.24           C  
ATOM    213  CE1 PHE A  15       3.684   5.349  21.808  1.00 15.24           C  
ATOM    214  CE2 PHE A  15       5.059   7.205  21.185  1.00 15.24           C  
ATOM    215  CZ  PHE A  15       4.690   6.247  22.110  1.00 15.24           C  
ATOM    216  H   PHE A  15       1.366   7.189  16.282  1.00 15.24           H  
ATOM    217  HA  PHE A  15       0.683   6.508  18.933  1.00 15.24           H  
ATOM    218 1HB  PHE A  15       2.603   5.477  17.915  1.00 15.24           H  
ATOM    219 2HB  PHE A  15       3.379   7.018  17.663  1.00 15.24           H  
ATOM    220  HD1 PHE A  15       2.249   4.706  20.340  1.00 15.24           H  
ATOM    221  HD2 PHE A  15       4.709   8.014  19.237  1.00 15.24           H  
ATOM    222  HE1 PHE A  15       3.391   4.592  22.538  1.00 15.24           H  
ATOM    223  HE2 PHE A  15       5.850   7.915  21.418  1.00 15.24           H  
ATOM    224  HZ  PHE A  15       5.190   6.200  23.076  1.00 15.24           H  
ATOM    225  N   LEU A  16       2.164   9.440  18.680  1.00 16.59           N  
ATOM    226  CA  LEU A  16       2.449  10.659  19.403  1.00 16.59           C  
ATOM    227  C   LEU A  16       1.161  11.330  19.852  1.00 16.59           C  
ATOM    228  O   LEU A  16       1.076  11.807  20.986  1.00 16.59           O  
ATOM    229  CB  LEU A  16       3.267  11.594  18.519  1.00 16.59           C  
ATOM    230  CG  LEU A  16       4.690  11.100  18.226  1.00 16.59           C  
ATOM    231  CD1 LEU A  16       5.340  12.015  17.214  1.00 16.59           C  
ATOM    232  CD2 LEU A  16       5.479  11.036  19.509  1.00 16.59           C  
ATOM    233  H   LEU A  16       2.480   9.338  17.717  1.00 16.59           H  
ATOM    234  HA  LEU A  16       3.037  10.404  20.279  1.00 16.59           H  
ATOM    235 1HB  LEU A  16       2.747  11.709  17.566  1.00 16.59           H  
ATOM    236 2HB  LEU A  16       3.333  12.566  19.002  1.00 16.59           H  
ATOM    237  HG  LEU A  16       4.644  10.109  17.805  1.00 16.59           H  
ATOM    238 1HD1 LEU A  16       6.344  11.661  16.994  1.00 16.59           H  
ATOM    239 2HD1 LEU A  16       4.746  12.018  16.299  1.00 16.59           H  
ATOM    240 3HD1 LEU A  16       5.391  13.023  17.617  1.00 16.59           H  
ATOM    241 1HD2 LEU A  16       6.484  10.670  19.297  1.00 16.59           H  
ATOM    242 2HD2 LEU A  16       5.538  12.030  19.950  1.00 16.59           H  
ATOM    243 3HD2 LEU A  16       4.986  10.360  20.207  1.00 16.59           H  
ATOM    244  N   VAL A  17       0.119  11.287  19.027  1.00 18.53           N  
ATOM    245  CA  VAL A  17      -1.155  11.851  19.448  1.00 18.53           C  
ATOM    246  C   VAL A  17      -1.699  11.105  20.663  1.00 18.53           C  
ATOM    247  O   VAL A  17      -2.087  11.718  21.663  1.00 18.53           O  
ATOM    248  CB  VAL A  17      -2.181  11.805  18.304  1.00 18.53           C  
ATOM    249  CG1 VAL A  17      -3.558  12.186  18.822  1.00 18.53           C  
ATOM    250  CG2 VAL A  17      -1.757  12.778  17.207  1.00 18.53           C  
ATOM    251  H   VAL A  17       0.218  10.888  18.090  1.00 18.53           H  
ATOM    252  HA  VAL A  17      -0.992  12.894  19.722  1.00 18.53           H  
ATOM    253  HB  VAL A  17      -2.231  10.790  17.904  1.00 18.53           H  
ATOM    254 1HG1 VAL A  17      -4.276  12.144  18.004  1.00 18.53           H  
ATOM    255 2HG1 VAL A  17      -3.858  11.486  19.603  1.00 18.53           H  
ATOM    256 3HG1 VAL A  17      -3.527  13.196  19.228  1.00 18.53           H  
ATOM    257 1HG2 VAL A  17      -2.476  12.740  16.391  1.00 18.53           H  
ATOM    258 2HG2 VAL A  17      -1.717  13.786  17.615  1.00 18.53           H  
ATOM    259 3HG2 VAL A  17      -0.780  12.507  16.838  1.00 18.53           H  
ATOM    260  N   HIS A  18      -1.644   9.773  20.632  1.00 20.61           N  
ATOM    261  CA  HIS A  18      -2.168   8.987  21.744  1.00 20.61           C  
ATOM    262  C   HIS A  18      -1.303   9.119  23.001  1.00 20.61           C  
ATOM    263  O   HIS A  18      -1.814   9.059  24.129  1.00 20.61           O  
ATOM    264  CB  HIS A  18      -2.290   7.515  21.342  1.00 20.61           C  
ATOM    265  CG  HIS A  18      -3.397   7.254  20.356  1.00 20.61           C  
ATOM    266  ND1 HIS A  18      -4.729   7.481  20.655  1.00 20.61           N  
ATOM    267  CD2 HIS A  18      -3.374   6.774  19.091  1.00 20.61           C  
ATOM    268  CE1 HIS A  18      -5.471   7.161  19.611  1.00 20.61           C  
ATOM    269  NE2 HIS A  18      -4.676   6.728  18.650  1.00 20.61           N  
ATOM    270  H   HIS A  18      -1.281   9.301  19.796  1.00 20.61           H  
ATOM    271  HA  HIS A  18      -3.163   9.346  21.993  1.00 20.61           H  
ATOM    272 1HB  HIS A  18      -1.348   7.188  20.888  1.00 20.61           H  
ATOM    273 2HB  HIS A  18      -2.460   6.906  22.225  1.00 20.61           H  
ATOM    274  HD2 HIS A  18      -2.492   6.477  18.525  1.00 20.61           H  
ATOM    275  HE1 HIS A  18      -6.557   7.236  19.555  1.00 20.61           H  
ATOM    276  HE2 HIS A  18      -4.973   6.411  17.739  1.00 20.61           H  
ATOM    277  N   SER A  19      -0.009   9.401  22.819  1.00 22.55           N  
ATOM    278  CA  SER A  19       0.917   9.544  23.935  1.00 22.55           C  
ATOM    279  C   SER A  19       0.614  10.803  24.742  1.00 22.55           C  
ATOM    280  O   SER A  19       1.172  10.988  25.815  1.00 22.55           O  
ATOM    281  CB  SER A  19       2.373   9.605  23.482  1.00 22.55           C  
ATOM    282  OG  SER A  19       2.701  10.839  22.884  1.00 22.55           O  
ATOM    283  H   SER A  19       0.361   9.438  21.868  1.00 22.55           H  
ATOM    284  HA  SER A  19       0.798   8.682  24.591  1.00 22.55           H  
ATOM    285 1HB  SER A  19       3.027   9.421  24.330  1.00 22.55           H  
ATOM    286 2HB  SER A  19       2.543   8.804  22.759  1.00 22.55           H  
ATOM    287  HG  SER A  19       1.987  11.068  22.253  1.00 22.55           H  
ATOM    288  N   SER A  20      -0.247  11.695  24.230  1.00 24.08           N  
ATOM    289  CA  SER A  20      -0.583  12.917  24.940  1.00 24.08           C  
ATOM    290  C   SER A  20      -1.349  12.650  26.247  1.00 24.08           C  
ATOM    291  O   SER A  20      -1.398  13.514  27.126  1.00 24.08           O  
ATOM    292  CB  SER A  20      -1.388  13.849  24.043  1.00 24.08           C  
ATOM    293  OG  SER A  20      -2.659  13.334  23.760  1.00 24.08           O  
ATOM    294  H   SER A  20      -0.702  11.526  23.331  1.00 24.08           H  
ATOM    295  HA  SER A  20       0.348  13.419  25.192  1.00 24.08           H  
ATOM    296 1HB  SER A  20      -1.484  14.817  24.525  1.00 24.08           H  
ATOM    297 2HB  SER A  20      -0.846  13.999  23.105  1.00 24.08           H  
ATOM    298  HG  SER A  20      -2.521  12.630  23.086  1.00 24.08           H  
ATOM    299  N   ASN A  21      -1.912  11.446  26.421  1.00 24.27           N  
ATOM    300  CA  ASN A  21      -2.676  11.126  27.634  1.00 24.27           C  
ATOM    301  C   ASN A  21      -1.783  10.770  28.827  1.00 24.27           C  
ATOM    302  O   ASN A  21      -1.812   9.653  29.350  1.00 24.27           O  
ATOM    303  CB  ASN A  21      -3.639   9.996  27.342  1.00 24.27           C  
ATOM    304  CG  ASN A  21      -4.764  10.413  26.448  1.00 24.27           C  
ATOM    305  OD1 ASN A  21      -5.335  11.502  26.604  1.00 24.27           O  
ATOM    306  ND2 ASN A  21      -5.102   9.571  25.506  1.00 24.27           N  
ATOM    307  H   ASN A  21      -1.824  10.740  25.687  1.00 24.27           H  
ATOM    308  HA  ASN A  21      -3.250  12.008  27.920  1.00 24.27           H  
ATOM    309 1HB  ASN A  21      -3.088   9.193  26.842  1.00 24.27           H  
ATOM    310 2HB  ASN A  21      -4.027   9.590  28.255  1.00 24.27           H  
ATOM    311 1HD2 ASN A  21      -5.846   9.796  24.875  1.00 24.27           H  
ATOM    312 2HD2 ASN A  21      -4.614   8.701  25.411  1.00 24.27           H  
ATOM    313  N   ASN A  22      -0.999  11.755  29.252  1.00 23.21           N  
ATOM    314  CA  ASN A  22      -0.046  11.623  30.345  1.00 23.21           C  
ATOM    315  C   ASN A  22      -0.615  12.120  31.671  1.00 23.21           C  
ATOM    316  O   ASN A  22      -0.795  13.321  31.873  1.00 23.21           O  
ATOM    317  CB  ASN A  22       1.238  12.359  30.013  1.00 23.21           C  
ATOM    318  CG  ASN A  22       1.981  11.749  28.855  1.00 23.21           C  
ATOM    319  OD1 ASN A  22       2.212  10.533  28.821  1.00 23.21           O  
ATOM    320  ND2 ASN A  22       2.370  12.575  27.916  1.00 23.21           N  
ATOM    321  H   ASN A  22      -1.075  12.635  28.744  1.00 23.21           H  
ATOM    322  HA  ASN A  22       0.187  10.565  30.470  1.00 23.21           H  
ATOM    323 1HB  ASN A  22       1.008  13.396  29.771  1.00 23.21           H  
ATOM    324 2HB  ASN A  22       1.892  12.360  30.888  1.00 23.21           H  
ATOM    325 1HD2 ASN A  22       2.888  12.231  27.125  1.00 23.21           H  
ATOM    326 2HD2 ASN A  22       2.159  13.547  27.988  1.00 23.21           H  
ATOM    327  N   PHE A  23      -0.902  11.186  32.572  1.00 21.38           N  
ATOM    328  CA  PHE A  23      -1.503  11.512  33.864  1.00 21.38           C  
ATOM    329  C   PHE A  23      -0.568  11.149  35.020  1.00 21.38           C  
ATOM    330  O   PHE A  23      -1.009  10.869  36.134  1.00 21.38           O  
ATOM    331  CB  PHE A  23      -2.843  10.805  34.004  1.00 21.38           C  
ATOM    332  CG  PHE A  23      -3.792  11.179  32.895  1.00 21.38           C  
ATOM    333  CD1 PHE A  23      -4.078  10.284  31.876  1.00 21.38           C  
ATOM    334  CD2 PHE A  23      -4.372  12.434  32.848  1.00 21.38           C  
ATOM    335  CE1 PHE A  23      -4.933  10.631  30.852  1.00 21.38           C  
ATOM    336  CE2 PHE A  23      -5.221  12.784  31.815  1.00 21.38           C  
ATOM    337  CZ  PHE A  23      -5.503  11.876  30.817  1.00 21.38           C  
ATOM    338  H   PHE A  23      -0.729  10.218  32.342  1.00 21.38           H  
ATOM    339  HA  PHE A  23      -1.683  12.586  33.901  1.00 21.38           H  
ATOM    340 1HB  PHE A  23      -2.695   9.725  33.988  1.00 21.38           H  
ATOM    341 2HB  PHE A  23      -3.302  11.066  34.956  1.00 21.38           H  
ATOM    342  HD1 PHE A  23      -3.622   9.291  31.889  1.00 21.38           H  
ATOM    343  HD2 PHE A  23      -4.147  13.152  33.635  1.00 21.38           H  
ATOM    344  HE1 PHE A  23      -5.156   9.915  30.072  1.00 21.38           H  
ATOM    345  HE2 PHE A  23      -5.669  13.777  31.790  1.00 21.38           H  
ATOM    346  HZ  PHE A  23      -6.175  12.147  30.001  1.00 21.38           H  
ATOM    347  N   GLY A  24       0.727  11.137  34.727  1.00 19.00           N  
ATOM    348  CA  GLY A  24       1.767  10.786  35.691  1.00 19.00           C  
ATOM    349  C   GLY A  24       3.133  10.800  35.016  1.00 19.00           C  
ATOM    350  O   GLY A  24       3.292  11.371  33.937  1.00 19.00           O  
ATOM    351  H   GLY A  24       1.000  11.391  33.790  1.00 19.00           H  
ATOM    352 1HA  GLY A  24       1.755  11.493  36.520  1.00 19.00           H  
ATOM    353 2HA  GLY A  24       1.568   9.798  36.103  1.00 19.00           H  
ATOM    354  N   ALA A  25       4.136  10.211  35.664  1.00 16.81           N  
ATOM    355  CA  ALA A  25       5.480  10.204  35.093  1.00 16.81           C  
ATOM    356  C   ALA A  25       5.451   9.498  33.752  1.00 16.81           C  
ATOM    357  O   ALA A  25       4.731   8.513  33.589  1.00 16.81           O  
ATOM    358  CB  ALA A  25       6.471   9.515  36.017  1.00 16.81           C  
ATOM    359  H   ALA A  25       3.964   9.759  36.551  1.00 16.81           H  
ATOM    360  HA  ALA A  25       5.792  11.237  34.930  1.00 16.81           H  
ATOM    361 1HB  ALA A  25       7.463   9.532  35.562  1.00 16.81           H  
ATOM    362 2HB  ALA A  25       6.500  10.035  36.974  1.00 16.81           H  
ATOM    363 3HB  ALA A  25       6.163   8.483  36.173  1.00 16.81           H  
ATOM    364  N   ILE A  26       6.246   9.987  32.809  1.00 15.30           N  
ATOM    365  CA  ILE A  26       6.306   9.372  31.491  1.00 15.30           C  
ATOM    366  C   ILE A  26       7.482   8.403  31.395  1.00 15.30           C  
ATOM    367  O   ILE A  26       7.310   7.225  31.076  1.00 15.30           O  
ATOM    368  CB  ILE A  26       6.450  10.460  30.418  1.00 15.30           C  
ATOM    369  CG1 ILE A  26       5.248  11.377  30.473  1.00 15.30           C  
ATOM    370  CG2 ILE A  26       6.539   9.819  29.042  1.00 15.30           C  
ATOM    371  CD1 ILE A  26       5.395  12.614  29.628  1.00 15.30           C  
ATOM    372  H   ILE A  26       6.802  10.803  33.007  1.00 15.30           H  
ATOM    373  HA  ILE A  26       5.383   8.822  31.316  1.00 15.30           H  
ATOM    374  HB  ILE A  26       7.343  11.051  30.607  1.00 15.30           H  
ATOM    375 1HG1 ILE A  26       4.384  10.822  30.145  1.00 15.30           H  
ATOM    376 2HG1 ILE A  26       5.083  11.687  31.509  1.00 15.30           H  
ATOM    377 1HG2 ILE A  26       6.639  10.594  28.284  1.00 15.30           H  
ATOM    378 2HG2 ILE A  26       7.394   9.159  28.997  1.00 15.30           H  
ATOM    379 3HG2 ILE A  26       5.632   9.243  28.856  1.00 15.30           H  
ATOM    380 1HD1 ILE A  26       4.501  13.226  29.722  1.00 15.30           H  
ATOM    381 2HD1 ILE A  26       6.259  13.186  29.967  1.00 15.30           H  
ATOM    382 3HD1 ILE A  26       5.533  12.330  28.587  1.00 15.30           H  
ATOM    383  N   LEU A  27       8.681   8.910  31.671  1.00 14.69           N  
ATOM    384  CA  LEU A  27       9.890   8.104  31.606  1.00 14.69           C  
ATOM    385  C   LEU A  27      10.469   7.895  33.001  1.00 14.69           C  
ATOM    386  O   LEU A  27      11.102   8.794  33.551  1.00 14.69           O  
ATOM    387  CB  LEU A  27      10.928   8.794  30.716  1.00 14.69           C  
ATOM    388  CG  LEU A  27      10.464   9.117  29.289  1.00 14.69           C  
ATOM    389  CD1 LEU A  27      11.552   9.868  28.567  1.00 14.69           C  
ATOM    390  CD2 LEU A  27      10.107   7.827  28.566  1.00 14.69           C  
ATOM    391  H   LEU A  27       8.755   9.880  31.930  1.00 14.69           H  
ATOM    392  HA  LEU A  27       9.646   7.132  31.182  1.00 14.69           H  
ATOM    393 1HB  LEU A  27      11.227   9.727  31.190  1.00 14.69           H  
ATOM    394 2HB  LEU A  27      11.806   8.150  30.644  1.00 14.69           H  
ATOM    395  HG  LEU A  27       9.597   9.764  29.330  1.00 14.69           H  
ATOM    396 1HD1 LEU A  27      11.218  10.111  27.559  1.00 14.69           H  
ATOM    397 2HD1 LEU A  27      11.779  10.788  29.106  1.00 14.69           H  
ATOM    398 3HD1 LEU A  27      12.446   9.248  28.515  1.00 14.69           H  
ATOM    399 1HD2 LEU A  27       9.771   8.059  27.554  1.00 14.69           H  
ATOM    400 2HD2 LEU A  27      10.984   7.183  28.518  1.00 14.69           H  
ATOM    401 3HD2 LEU A  27       9.308   7.313  29.102  1.00 14.69           H  
ATOM    402  N   SER A  28      10.237   6.718  33.582  1.00 15.04           N  
ATOM    403  CA  SER A  28      10.701   6.457  34.945  1.00 15.04           C  
ATOM    404  C   SER A  28      12.157   5.974  34.986  1.00 15.04           C  
ATOM    405  O   SER A  28      12.834   6.104  36.006  1.00 15.04           O  
ATOM    406  CB  SER A  28       9.787   5.439  35.595  1.00 15.04           C  
ATOM    407  OG  SER A  28       9.868   4.201  34.931  1.00 15.04           O  
ATOM    408  H   SER A  28       9.706   6.019  33.081  1.00 15.04           H  
ATOM    409  HA  SER A  28      10.639   7.387  35.512  1.00 15.04           H  
ATOM    410 1HB  SER A  28      10.074   5.314  36.638  1.00 15.04           H  
ATOM    411 2HB  SER A  28       8.760   5.801  35.578  1.00 15.04           H  
ATOM    412  HG  SER A  28       9.467   3.555  35.526  1.00 15.04           H  
ATOM    413  N   SER A  29      12.615   5.407  33.869  1.00 16.32           N  
ATOM    414  CA  SER A  29      13.975   4.879  33.700  1.00 16.32           C  
ATOM    415  C   SER A  29      14.470   3.971  34.835  1.00 16.32           C  
ATOM    416  O   SER A  29      15.613   4.104  35.274  1.00 16.32           O  
ATOM    417  CB  SER A  29      14.948   6.026  33.515  1.00 16.32           C  
ATOM    418  OG  SER A  29      14.635   6.769  32.364  1.00 16.32           O  
ATOM    419  H   SER A  29      11.976   5.348  33.094  1.00 16.32           H  
ATOM    420  HA  SER A  29      13.981   4.285  32.786  1.00 16.32           H  
ATOM    421 1HB  SER A  29      14.920   6.675  34.390  1.00 16.32           H  
ATOM    422 2HB  SER A  29      15.959   5.631  33.433  1.00 16.32           H  
ATOM    423  HG  SER A  29      15.274   7.487  32.333  1.00 16.32           H  
ATOM    424  N   THR A  30      13.635   3.043  35.299  1.00 18.37           N  
ATOM    425  CA  THR A  30      14.053   2.159  36.382  1.00 18.37           C  
ATOM    426  C   THR A  30      14.811   0.938  35.866  1.00 18.37           C  
ATOM    427  O   THR A  30      14.756   0.611  34.679  1.00 18.37           O  
ATOM    428  CB  THR A  30      12.840   1.718  37.218  1.00 18.37           C  
ATOM    429  OG1 THR A  30      11.943   0.943  36.410  1.00 18.37           O  
ATOM    430  CG2 THR A  30      12.111   2.952  37.726  1.00 18.37           C  
ATOM    431  H   THR A  30      12.708   2.973  34.908  1.00 18.37           H  
ATOM    432  HA  THR A  30      14.725   2.714  37.036  1.00 18.37           H  
ATOM    433  HB  THR A  30      13.171   1.116  38.063  1.00 18.37           H  
ATOM    434  HG1 THR A  30      12.330   0.076  36.250  1.00 18.37           H  
ATOM    435 1HG2 THR A  30      11.248   2.652  38.318  1.00 18.37           H  
ATOM    436 2HG2 THR A  30      12.786   3.548  38.340  1.00 18.37           H  
ATOM    437 3HG2 THR A  30      11.783   3.544  36.879  1.00 18.37           H  
ATOM    438  N   ASN A  31      15.479   0.236  36.780  1.00 20.77           N  
ATOM    439  CA  ASN A  31      16.212  -0.980  36.440  1.00 20.77           C  
ATOM    440  C   ASN A  31      15.362  -2.227  36.643  1.00 20.77           C  
ATOM    441  O   ASN A  31      15.019  -2.576  37.771  1.00 20.77           O  
ATOM    442  CB  ASN A  31      17.492  -1.081  37.249  1.00 20.77           C  
ATOM    443  CG  ASN A  31      18.487   0.007  36.916  1.00 20.77           C  
ATOM    444  OD1 ASN A  31      18.793   0.251  35.744  1.00 20.77           O  
ATOM    445  ND2 ASN A  31      18.996   0.665  37.929  1.00 20.77           N  
ATOM    446  H   ASN A  31      15.487   0.559  37.735  1.00 20.77           H  
ATOM    447  HA  ASN A  31      16.475  -0.939  35.381  1.00 20.77           H  
ATOM    448 1HB  ASN A  31      17.256  -1.030  38.312  1.00 20.77           H  
ATOM    449 2HB  ASN A  31      17.958  -2.051  37.064  1.00 20.77           H  
ATOM    450 1HD2 ASN A  31      19.661   1.395  37.768  1.00 20.77           H  
ATOM    451 2HD2 ASN A  31      18.724   0.435  38.864  1.00 20.77           H  
ATOM    452  N   VAL A  32      15.012  -2.883  35.546  1.00 22.82           N  
ATOM    453  CA  VAL A  32      14.160  -4.069  35.582  1.00 22.82           C  
ATOM    454  C   VAL A  32      14.885  -5.271  36.187  1.00 22.82           C  
ATOM    455  O   VAL A  32      14.320  -6.031  36.974  1.00 22.82           O  
ATOM    456  CB  VAL A  32      13.689  -4.416  34.165  1.00 22.82           C  
ATOM    457  CG1 VAL A  32      12.931  -5.731  34.174  1.00 22.82           C  
ATOM    458  CG2 VAL A  32      12.818  -3.283  33.644  1.00 22.82           C  
ATOM    459  H   VAL A  32      15.328  -2.529  34.652  1.00 22.82           H  
ATOM    460  HA  VAL A  32      13.287  -3.844  36.196  1.00 22.82           H  
ATOM    461  HB  VAL A  32      14.555  -4.540  33.516  1.00 22.82           H  
ATOM    462 1HG1 VAL A  32      12.609  -5.975  33.162  1.00 22.82           H  
ATOM    463 2HG1 VAL A  32      13.583  -6.522  34.548  1.00 22.82           H  
ATOM    464 3HG1 VAL A  32      12.059  -5.644  34.821  1.00 22.82           H  
ATOM    465 1HG2 VAL A  32      12.486  -3.513  32.632  1.00 22.82           H  
ATOM    466 2HG2 VAL A  32      11.951  -3.164  34.293  1.00 22.82           H  
ATOM    467 3HG2 VAL A  32      13.395  -2.353  33.635  1.00 22.82           H  
ATOM    468  N   GLY A  33      16.136  -5.447  35.779  1.00 24.16           N  
ATOM    469  CA  GLY A  33      16.969  -6.547  36.233  1.00 24.16           C  
ATOM    470  C   GLY A  33      18.234  -6.613  35.394  1.00 24.16           C  
ATOM    471  O   GLY A  33      18.397  -5.837  34.448  1.00 24.16           O  
ATOM    472  H   GLY A  33      16.526  -4.780  35.135  1.00 24.16           H  
ATOM    473 1HA  GLY A  33      17.226  -6.407  37.283  1.00 24.16           H  
ATOM    474 2HA  GLY A  33      16.420  -7.485  36.153  1.00 24.16           H  
ATOM    475  N   SER A  34      19.131  -7.529  35.737  1.00 24.67           N  
ATOM    476  CA  SER A  34      20.382  -7.678  35.003  1.00 24.67           C  
ATOM    477  C   SER A  34      20.977  -9.068  35.185  1.00 24.67           C  
ATOM    478  O   SER A  34      20.603  -9.799  36.103  1.00 24.67           O  
ATOM    479  CB  SER A  34      21.375  -6.625  35.455  1.00 24.67           C  
ATOM    480  OG  SER A  34      21.755  -6.837  36.785  1.00 24.67           O  
ATOM    481  H   SER A  34      18.942  -8.138  36.521  1.00 24.67           H  
ATOM    482  HA  SER A  34      20.179  -7.532  33.940  1.00 24.67           H  
ATOM    483 1HB  SER A  34      22.256  -6.660  34.816  1.00 24.67           H  
ATOM    484 2HB  SER A  34      20.935  -5.634  35.352  1.00 24.67           H  
ATOM    485  HG  SER A  34      22.192  -7.695  36.798  1.00 24.67           H  
ATOM    486  N   ASN A  35      21.917  -9.424  34.318  1.00 24.67           N  
ATOM    487  CA  ASN A  35      22.624 -10.696  34.418  1.00 24.67           C  
ATOM    488  C   ASN A  35      23.763 -10.547  35.413  1.00 24.67           C  
ATOM    489  O   ASN A  35      24.689  -9.770  35.188  1.00 24.67           O  
ATOM    490  CB  ASN A  35      23.134 -11.157  33.065  1.00 24.67           C  
ATOM    491  CG  ASN A  35      23.729 -12.572  33.076  1.00 24.67           C  
ATOM    492  OD1 ASN A  35      24.147 -13.147  34.095  1.00 24.67           O  
ATOM    493  ND2 ASN A  35      23.766 -13.158  31.904  1.00 24.67           N  
ATOM    494  H   ASN A  35      22.162  -8.785  33.573  1.00 24.67           H  
ATOM    495  HA  ASN A  35      21.940 -11.451  34.811  1.00 24.67           H  
ATOM    496 1HB  ASN A  35      22.318 -11.130  32.343  1.00 24.67           H  
ATOM    497 2HB  ASN A  35      23.900 -10.465  32.715  1.00 24.67           H  
ATOM    498 1HD2 ASN A  35      24.138 -14.083  31.818  1.00 24.67           H  
ATOM    499 2HD2 ASN A  35      23.424 -12.680  31.094  1.00 24.67           H  
ATOM    500  N   THR A  36      23.661 -11.246  36.538  1.00 24.67           N  
ATOM    501  CA  THR A  36      24.646 -11.127  37.609  1.00 24.67           C  
ATOM    502  C   THR A  36      25.790 -12.123  37.449  1.00 24.67           C  
ATOM    503  O   THR A  36      26.764 -12.075  38.204  1.00 24.67           O  
ATOM    504  CB  THR A  36      23.983 -11.367  38.970  1.00 24.67           C  
ATOM    505  OG1 THR A  36      23.494 -12.717  39.026  1.00 24.67           O  
ATOM    506  CG2 THR A  36      22.815 -10.398  39.148  1.00 24.67           C  
ATOM    507  H   THR A  36      22.872 -11.863  36.659  1.00 24.67           H  
ATOM    508  HA  THR A  36      25.065 -10.122  37.589  1.00 24.67           H  
ATOM    509  HB  THR A  36      24.713 -11.218  39.764  1.00 24.67           H  
ATOM    510  HG1 THR A  36      24.222 -13.333  38.786  1.00 24.67           H  
ATOM    511 1HG2 THR A  36      22.341 -10.572  40.114  1.00 24.67           H  
ATOM    512 2HG2 THR A  36      23.183  -9.372  39.104  1.00 24.67           H  
ATOM    513 3HG2 THR A  36      22.085 -10.554  38.352  1.00 24.67           H  
ATOM    514  N   TYR A  37      25.645 -13.017  36.474  1.00 24.67           N  
ATOM    515  CA  TYR A  37      26.595 -14.076  36.186  1.00 24.67           C  
ATOM    516  C   TYR A  37      26.892 -14.910  37.428  1.00 24.67           C  
ATOM    517  O   TYR A  37      27.913 -15.591  37.482  1.00 24.67           O  
ATOM    518  OXT TYR A  37      25.944 -15.185  38.169  1.00 24.67           O  
ATOM    519  CB  TYR A  37      27.864 -13.476  35.584  1.00 24.67           C  
ATOM    520  CG  TYR A  37      27.606 -12.803  34.241  1.00 24.67           C  
ATOM    521  CD1 TYR A  37      27.258 -11.462  34.201  1.00 24.67           C  
ATOM    522  CD2 TYR A  37      27.706 -13.523  33.059  1.00 24.67           C  
ATOM    523  CE1 TYR A  37      27.015 -10.841  32.997  1.00 24.67           C  
ATOM    524  CE2 TYR A  37      27.464 -12.898  31.845  1.00 24.67           C  
ATOM    525  CZ  TYR A  37      27.120 -11.560  31.815  1.00 24.67           C  
ATOM    526  OH  TYR A  37      26.883 -10.930  30.610  1.00 24.67           O  
ATOM    527  H   TYR A  37      24.836 -12.944  35.861  1.00 24.67           H  
ATOM    528  HA  TYR A  37      26.148 -14.739  35.442  1.00 24.67           H  
ATOM    529 1HB  TYR A  37      28.293 -12.737  36.260  1.00 24.67           H  
ATOM    530 2HB  TYR A  37      28.607 -14.258  35.438  1.00 24.67           H  
ATOM    531  HD1 TYR A  37      27.174 -10.891  35.126  1.00 24.67           H  
ATOM    532  HD2 TYR A  37      27.977 -14.578  33.084  1.00 24.67           H  
ATOM    533  HE1 TYR A  37      26.740  -9.786  32.979  1.00 24.67           H  
ATOM    534  HE2 TYR A  37      27.545 -13.462  30.917  1.00 24.67           H  
ATOM    535  HH  TYR A  37      26.591 -10.030  30.777  1.00 24.67           H  
ENDMDL

REMARK ID 697413 DOMAINID 687963 MODEL 2 Amylin 1 peptide
MODEL     2
ATOM      1  N   LYS A   1       1.859  -2.170   1.018  1.00 16.33           N  
ATOM      2  CA  LYS A   1       3.045  -1.339   0.865  1.00 16.33           C  
ATOM      3  C   LYS A   1       2.715   0.128   1.081  1.00 16.33           C  
ATOM      4  O   LYS A   1       1.583   0.561   0.854  1.00 16.33           O  
ATOM      5  CB  LYS A   1       3.661  -1.518  -0.527  1.00 16.33           C  
ATOM      6  CG  LYS A   1       4.224  -2.910  -0.822  1.00 16.33           C  
ATOM      7  CD  LYS A   1       4.839  -2.961  -2.226  1.00 16.33           C  
ATOM      8  CE  LYS A   1       5.422  -4.337  -2.543  1.00 16.33           C  
ATOM      9  NZ  LYS A   1       6.004  -4.390  -3.918  1.00 16.33           N  
ATOM     10 1H   LYS A   1       2.052  -2.925   1.661  1.00 16.33           H  
ATOM     11 2H   LYS A   1       1.102  -1.605   1.377  1.00 16.33           H  
ATOM     12 3H   LYS A   1       1.598  -2.551   0.120  1.00 16.33           H  
ATOM     13  HA  LYS A   1       3.779  -1.632   1.617  1.00 16.33           H  
ATOM     14 1HB  LYS A   1       2.907  -1.302  -1.283  1.00 16.33           H  
ATOM     15 2HB  LYS A   1       4.468  -0.798  -0.659  1.00 16.33           H  
ATOM     16 1HG  LYS A   1       4.991  -3.160  -0.088  1.00 16.33           H  
ATOM     17 2HG  LYS A   1       3.427  -3.649  -0.757  1.00 16.33           H  
ATOM     18 1HD  LYS A   1       4.073  -2.730  -2.967  1.00 16.33           H  
ATOM     19 2HD  LYS A   1       5.632  -2.216  -2.307  1.00 16.33           H  
ATOM     20 1HE  LYS A   1       6.203  -4.568  -1.821  1.00 16.33           H  
ATOM     21 2HE  LYS A   1       4.634  -5.085  -2.465  1.00 16.33           H  
ATOM     22 1HZ  LYS A   1       6.377  -5.313  -4.090  1.00 16.33           H  
ATOM     23 2HZ  LYS A   1       5.284  -4.187  -4.598  1.00 16.33           H  
ATOM     24 3HZ  LYS A   1       6.745  -3.708  -3.999  1.00 16.33           H  
ATOM     25  N   CYS A   2       3.706   0.900   1.509  1.00 15.85           N  
ATOM     26  CA  CYS A   2       3.523   2.332   1.707  1.00 15.85           C  
ATOM     27  C   CYS A   2       4.852   3.068   1.581  1.00 15.85           C  
ATOM     28  O   CYS A   2       5.916   2.446   1.599  1.00 15.85           O  
ATOM     29  CB  CYS A   2       2.917   2.614   3.086  1.00 15.85           C  
ATOM     30  SG  CYS A   2       4.002   2.167   4.485  1.00 15.85           S  
ATOM     31  H   CYS A   2       4.616   0.495   1.690  1.00 15.85           H  
ATOM     32  HA  CYS A   2       2.842   2.707   0.943  1.00 15.85           H  
ATOM     33 1HB  CYS A   2       2.673   3.673   3.163  1.00 15.85           H  
ATOM     34 2HB  CYS A   2       1.986   2.059   3.191  1.00 15.85           H  
ATOM     35  N   ASN A   3       4.804   4.393   1.463  1.00 16.33           N  
ATOM     36  CA  ASN A   3       6.022   5.203   1.406  1.00 16.33           C  
ATOM     37  C   ASN A   3       6.437   5.654   2.786  1.00 16.33           C  
ATOM     38  O   ASN A   3       5.775   6.511   3.379  1.00 16.33           O  
ATOM     39  CB  ASN A   3       5.870   6.419   0.510  1.00 16.33           C  
ATOM     40  CG  ASN A   3       7.200   7.218   0.336  1.00 16.33           C  
ATOM     41  OD1 ASN A   3       8.106   7.301   1.200  1.00 16.33           O  
ATOM     42  ND2 ASN A   3       7.316   7.826  -0.824  1.00 16.33           N  
ATOM     43  H   ASN A   3       3.904   4.850   1.430  1.00 16.33           H  
ATOM     44  HA  ASN A   3       6.832   4.585   1.012  1.00 16.33           H  
ATOM     45 1HB  ASN A   3       5.515   6.109  -0.474  1.00 16.33           H  
ATOM     46 2HB  ASN A   3       5.119   7.085   0.936  1.00 16.33           H  
ATOM     47 1HD2 ASN A   3       8.136   8.364  -1.027  1.00 16.33           H  
ATOM     48 2HD2 ASN A   3       6.587   7.751  -1.505  1.00 16.33           H  
ATOM     49  N   THR A   4       7.544   5.123   3.290  1.00 17.70           N  
ATOM     50  CA  THR A   4       8.010   5.418   4.645  1.00 17.70           C  
ATOM     51  C   THR A   4       7.892   6.894   5.025  1.00 17.70           C  
ATOM     52  O   THR A   4       7.544   7.214   6.160  1.00 17.70           O  
ATOM     53  CB  THR A   4       9.472   4.995   4.853  1.00 17.70           C  
ATOM     54  OG1 THR A   4       9.605   3.580   4.645  1.00 17.70           O  
ATOM     55  CG2 THR A   4       9.901   5.345   6.270  1.00 17.70           C  
ATOM     56  H   THR A   4       8.053   4.451   2.729  1.00 17.70           H  
ATOM     57  HA  THR A   4       7.404   4.840   5.338  1.00 17.70           H  
ATOM     58  HB  THR A   4      10.109   5.522   4.141  1.00 17.70           H  
ATOM     59  HG1 THR A   4      10.511   3.311   4.824  1.00 17.70           H  
ATOM     60 1HG2 THR A   4      10.941   5.049   6.419  1.00 17.70           H  
ATOM     61 2HG2 THR A   4       9.804   6.420   6.423  1.00 17.70           H  
ATOM     62 3HG2 THR A   4       9.269   4.817   6.981  1.00 17.70           H  
ATOM     63  N   ALA A   5       8.186   7.796   4.086  1.00 19.77           N  
ATOM     64  CA  ALA A   5       8.197   9.236   4.335  1.00 19.77           C  
ATOM     65  C   ALA A   5       6.865   9.786   4.852  1.00 19.77           C  
ATOM     66  O   ALA A   5       6.850  10.795   5.562  1.00 19.77           O  
ATOM     67  CB  ALA A   5       8.544   9.972   3.063  1.00 19.77           C  
ATOM     68  H   ALA A   5       8.383   7.467   3.141  1.00 19.77           H  
ATOM     69  HA  ALA A   5       8.960   9.435   5.088  1.00 19.77           H  
ATOM     70 1HB  ALA A   5       8.590  11.040   3.262  1.00 19.77           H  
ATOM     71 2HB  ALA A   5       9.508   9.625   2.694  1.00 19.77           H  
ATOM     72 3HB  ALA A   5       7.777   9.774   2.314  1.00 19.77           H  
ATOM     73  N   THR A   6       5.748   9.183   4.434  1.00 22.08           N  
ATOM     74  CA  THR A   6       4.432   9.656   4.850  1.00 22.08           C  
ATOM     75  C   THR A   6       3.704   8.581   5.651  1.00 22.08           C  
ATOM     76  O   THR A   6       2.717   8.850   6.334  1.00 22.08           O  
ATOM     77  CB  THR A   6       3.582  10.079   3.641  1.00 22.08           C  
ATOM     78  OG1 THR A   6       3.365   8.954   2.784  1.00 22.08           O  
ATOM     79  CG2 THR A   6       4.307  11.170   2.857  1.00 22.08           C  
ATOM     80  H   THR A   6       5.821   8.346   3.864  1.00 22.08           H  
ATOM     81  HA  THR A   6       4.557  10.523   5.498  1.00 22.08           H  
ATOM     82  HB  THR A   6       2.621  10.453   3.991  1.00 22.08           H  
ATOM     83  HG1 THR A   6       3.166   8.179   3.324  1.00 22.08           H  
ATOM     84 1HG2 THR A   6       3.700  11.470   2.003  1.00 22.08           H  
ATOM     85 2HG2 THR A   6       4.477  12.034   3.503  1.00 22.08           H  
ATOM     86 3HG2 THR A   6       5.263  10.791   2.502  1.00 22.08           H  
ATOM     87  N   CYS A   7       4.193   7.352   5.537  1.00 23.95           N  
ATOM     88  CA  CYS A   7       3.625   6.196   6.216  1.00 23.95           C  
ATOM     89  C   CYS A   7       4.018   6.280   7.689  1.00 23.95           C  
ATOM     90  O   CYS A   7       3.194   6.094   8.601  1.00 23.95           O  
ATOM     91  CB  CYS A   7       4.174   4.938   5.565  1.00 23.95           C  
ATOM     92  SG  CYS A   7       3.435   3.406   6.031  1.00 23.95           S  
ATOM     93  H   CYS A   7       4.995   7.201   4.934  1.00 23.95           H  
ATOM     94  HA  CYS A   7       2.537   6.219   6.126  1.00 23.95           H  
ATOM     95 1HB  CYS A   7       4.086   5.040   4.494  1.00 23.95           H  
ATOM     96 2HB  CYS A   7       5.222   4.870   5.794  1.00 23.95           H  
ATOM     97  N   ALA A   8       5.299   6.581   7.926  1.00 24.67           N  
ATOM     98  CA  ALA A   8       5.778   6.777   9.270  1.00 24.67           C  
ATOM     99  C   ALA A   8       5.023   7.960   9.812  1.00 24.67           C  
ATOM    100  O   ALA A   8       4.687   8.869   9.058  1.00 24.67           O  
ATOM    101  CB  ALA A   8       7.267   7.023   9.303  1.00 24.67           C  
ATOM    102  H   ALA A   8       5.962   6.713   7.165  1.00 24.67           H  
ATOM    103  HA  ALA A   8       5.539   5.897   9.866  1.00 24.67           H  
ATOM    104 1HB  ALA A   8       7.588   7.182  10.331  1.00 24.67           H  
ATOM    105 2HB  ALA A   8       7.784   6.159   8.887  1.00 24.67           H  
ATOM    106 3HB  ALA A   8       7.504   7.906   8.706  1.00 24.67           H  
ATOM    107  N   THR A   9       4.724   7.928  11.097  1.00 24.67           N  
ATOM    108  CA  THR A   9       3.963   8.948  11.828  1.00 24.67           C  
ATOM    109  C   THR A   9       2.445   8.921  11.480  1.00 24.67           C  
ATOM    110  O   THR A   9       1.629   9.411  12.261  1.00 24.67           O  
ATOM    111  CB  THR A   9       4.539  10.396  11.676  1.00 24.67           C  
ATOM    112  OG1 THR A   9       4.162  10.978  10.424  1.00 24.67           O  
ATOM    113  CG2 THR A   9       6.079  10.403  11.819  1.00 24.67           C  
ATOM    114  H   THR A   9       5.061   7.135  11.623  1.00 24.67           H  
ATOM    115  HA  THR A   9       4.064   8.723  12.882  1.00 24.67           H  
ATOM    116  HB  THR A   9       4.129  11.015  12.476  1.00 24.67           H  
ATOM    117  HG1 THR A   9       4.314  10.342   9.716  1.00 24.67           H  
ATOM    118 1HG2 THR A   9       6.433  11.430  11.744  1.00 24.67           H  
ATOM    119 2HG2 THR A   9       6.352   9.993  12.791  1.00 24.67           H  
ATOM    120 3HG2 THR A   9       6.545   9.815  11.041  1.00 24.67           H  
ATOM    121  N   GLN A  10       2.038   8.269  10.373  1.00 24.01           N  
ATOM    122  CA  GLN A  10       0.613   8.141  10.067  1.00 24.01           C  
ATOM    123  C   GLN A  10       0.116   6.947  10.843  1.00 24.01           C  
ATOM    124  O   GLN A  10      -0.909   7.002  11.525  1.00 24.01           O  
ATOM    125  CB  GLN A  10       0.348   7.959   8.569  1.00 24.01           C  
ATOM    126  CG  GLN A  10      -1.134   7.896   8.201  1.00 24.01           C  
ATOM    127  CD  GLN A  10      -1.370   7.775   6.690  1.00 24.01           C  
ATOM    128  OE1 GLN A  10      -0.818   6.899   6.014  1.00 24.01           O  
ATOM    129  NE2 GLN A  10      -2.211   8.659   6.157  1.00 24.01           N  
ATOM    130  H   GLN A  10       2.707   7.847   9.733  1.00 24.01           H  
ATOM    131  HA  GLN A  10       0.086   9.028  10.414  1.00 24.01           H  
ATOM    132 1HB  GLN A  10       0.798   8.783   8.020  1.00 24.01           H  
ATOM    133 2HB  GLN A  10       0.820   7.042   8.217  1.00 24.01           H  
ATOM    134 1HG  GLN A  10      -1.572   7.026   8.687  1.00 24.01           H  
ATOM    135 2HG  GLN A  10      -1.622   8.806   8.556  1.00 24.01           H  
ATOM    136 1HE2 GLN A  10      -2.410   8.630   5.177  1.00 24.01           H  
ATOM    137 2HE2 GLN A  10      -2.642   9.350   6.736  1.00 24.01           H  
ATOM    138  N   ARG A  11       0.902   5.867  10.791  1.00 22.29           N  
ATOM    139  CA  ARG A  11       0.541   4.662  11.528  1.00 22.29           C  
ATOM    140  C   ARG A  11       0.523   4.990  13.021  1.00 22.29           C  
ATOM    141  O   ARG A  11      -0.332   4.513  13.775  1.00 22.29           O  
ATOM    142  CB  ARG A  11       1.535   3.543  11.258  1.00 22.29           C  
ATOM    143  CG  ARG A  11       1.478   2.927   9.857  1.00 22.29           C  
ATOM    144  CD  ARG A  11       2.501   1.848   9.698  1.00 22.29           C  
ATOM    145  NE  ARG A  11       2.422   1.193   8.405  1.00 22.29           N  
ATOM    146  CZ  ARG A  11       3.271   0.238   7.980  1.00 22.29           C  
ATOM    147  NH1 ARG A  11       4.251  -0.168   8.757  1.00 22.29           N  
ATOM    148  NH2 ARG A  11       3.118  -0.290   6.783  1.00 22.29           N  
ATOM    149  H   ARG A  11       1.727   5.886  10.187  1.00 22.29           H  
ATOM    150  HA  ARG A  11      -0.455   4.343  11.221  1.00 22.29           H  
ATOM    151 1HB  ARG A  11       2.548   3.912  11.409  1.00 22.29           H  
ATOM    152 2HB  ARG A  11       1.372   2.739  11.972  1.00 22.29           H  
ATOM    153 1HG  ARG A  11       0.494   2.505   9.679  1.00 22.29           H  
ATOM    154 2HG  ARG A  11       1.685   3.707   9.111  1.00 22.29           H  
ATOM    155 1HD  ARG A  11       3.494   2.289   9.791  1.00 22.29           H  
ATOM    156 2HD  ARG A  11       2.362   1.096  10.470  1.00 22.29           H  
ATOM    157  HE  ARG A  11       1.689   1.487   7.771  1.00 22.29           H  
ATOM    158 1HH1 ARG A  11       4.368   0.239   9.674  1.00 22.29           H  
ATOM    159 2HH1 ARG A  11       4.887  -0.881   8.435  1.00 22.29           H  
ATOM    160 1HH2 ARG A  11       2.369   0.031   6.186  1.00 22.29           H  
ATOM    161 2HH2 ARG A  11       3.757  -0.998   6.459  1.00 22.29           H  
ATOM    162  N   LEU A  12       1.462   5.843  13.431  1.00 20.15           N  
ATOM    163  CA  LEU A  12       1.555   6.291  14.806  1.00 20.15           C  
ATOM    164  C   LEU A  12       0.333   7.098  15.172  1.00 20.15           C  
ATOM    165  O   LEU A  12      -0.269   6.862  16.208  1.00 20.15           O  
ATOM    166  CB  LEU A  12       2.790   7.136  15.046  1.00 20.15           C  
ATOM    167  CG  LEU A  12       2.908   7.686  16.446  1.00 20.15           C  
ATOM    168  CD1 LEU A  12       2.953   6.543  17.454  1.00 20.15           C  
ATOM    169  CD2 LEU A  12       4.142   8.559  16.531  1.00 20.15           C  
ATOM    170  H   LEU A  12       2.118   6.192  12.750  1.00 20.15           H  
ATOM    171  HA  LEU A  12       1.598   5.417  15.455  1.00 20.15           H  
ATOM    172 1HB  LEU A  12       3.683   6.567  14.805  1.00 20.15           H  
ATOM    173 2HB  LEU A  12       2.720   7.989  14.405  1.00 20.15           H  
ATOM    174  HG  LEU A  12       2.035   8.282  16.658  1.00 20.15           H  
ATOM    175 1HD1 LEU A  12       3.016   6.954  18.462  1.00 20.15           H  
ATOM    176 2HD1 LEU A  12       2.048   5.945  17.366  1.00 20.15           H  
ATOM    177 3HD1 LEU A  12       3.822   5.919  17.260  1.00 20.15           H  
ATOM    178 1HD2 LEU A  12       4.221   8.973  17.537  1.00 20.15           H  
ATOM    179 2HD2 LEU A  12       5.028   7.961  16.314  1.00 20.15           H  
ATOM    180 3HD2 LEU A  12       4.061   9.370  15.808  1.00 20.15           H  
ATOM    181  N   ALA A  13      -0.053   8.052  14.324  1.00 18.21           N  
ATOM    182  CA  ALA A  13      -1.225   8.841  14.635  1.00 18.21           C  
ATOM    183  C   ALA A  13      -2.446   7.944  14.812  1.00 18.21           C  
ATOM    184  O   ALA A  13      -3.242   8.146  15.728  1.00 18.21           O  
ATOM    185  CB  ALA A  13      -1.476   9.843  13.527  1.00 18.21           C  
ATOM    186  H   ALA A  13       0.472   8.263  13.478  1.00 18.21           H  
ATOM    187  HA  ALA A  13      -1.049   9.371  15.569  1.00 18.21           H  
ATOM    188 1HB  ALA A  13      -2.349  10.444  13.767  1.00 18.21           H  
ATOM    189 2HB  ALA A  13      -0.602  10.486  13.418  1.00 18.21           H  
ATOM    190 3HB  ALA A  13      -1.650   9.307  12.593  1.00 18.21           H  
ATOM    191  N   ASN A  14      -2.578   6.900  13.989  1.00 16.91           N  
ATOM    192  CA  ASN A  14      -3.728   6.019  14.153  1.00 16.91           C  
ATOM    193  C   ASN A  14      -3.675   5.359  15.532  1.00 16.91           C  
ATOM    194  O   ASN A  14      -4.676   5.319  16.260  1.00 16.91           O  
ATOM    195  CB  ASN A  14      -3.757   4.979  13.053  1.00 16.91           C  
ATOM    196  CG  ASN A  14      -4.144   5.562  11.714  1.00 16.91           C  
ATOM    197  OD1 ASN A  14      -4.738   6.645  11.625  1.00 16.91           O  
ATOM    198  ND2 ASN A  14      -3.819   4.855  10.661  1.00 16.91           N  
ATOM    199  H   ASN A  14      -1.908   6.754  13.231  1.00 16.91           H  
ATOM    200  HA  ASN A  14      -4.639   6.617  14.106  1.00 16.91           H  
ATOM    201 1HB  ASN A  14      -2.773   4.522  12.963  1.00 16.91           H  
ATOM    202 2HB  ASN A  14      -4.462   4.190  13.315  1.00 16.91           H  
ATOM    203 1HD2 ASN A  14      -4.047   5.187   9.746  1.00 16.91           H  
ATOM    204 2HD2 ASN A  14      -3.341   3.986  10.774  1.00 16.91           H  
ATOM    205  N   PHE A  15      -2.481   4.909  15.922  1.00 16.46           N  
ATOM    206  CA  PHE A  15      -2.275   4.316  17.235  1.00 16.46           C  
ATOM    207  C   PHE A  15      -2.648   5.271  18.350  1.00 16.46           C  
ATOM    208  O   PHE A  15      -3.382   4.904  19.276  1.00 16.46           O  
ATOM    209  CB  PHE A  15      -0.826   3.869  17.428  1.00 16.46           C  
ATOM    210  CG  PHE A  15      -0.536   3.487  18.840  1.00 16.46           C  
ATOM    211  CD1 PHE A  15      -0.930   2.267  19.362  1.00 16.46           C  
ATOM    212  CD2 PHE A  15       0.132   4.382  19.661  1.00 16.46           C  
ATOM    213  CE1 PHE A  15      -0.662   1.952  20.683  1.00 16.46           C  
ATOM    214  CE2 PHE A  15       0.401   4.076  20.972  1.00 16.46           C  
ATOM    215  CZ  PHE A  15       0.003   2.858  21.488  1.00 16.46           C  
ATOM    216  H   PHE A  15      -1.692   4.963  15.274  1.00 16.46           H  
ATOM    217  HA  PHE A  15      -2.915   3.438  17.314  1.00 16.46           H  
ATOM    218 1HB  PHE A  15      -0.614   3.018  16.785  1.00 16.46           H  
ATOM    219 2HB  PHE A  15      -0.153   4.656  17.151  1.00 16.46           H  
ATOM    220  HD1 PHE A  15      -1.459   1.556  18.724  1.00 16.46           H  
ATOM    221  HD2 PHE A  15       0.440   5.341  19.250  1.00 16.46           H  
ATOM    222  HE1 PHE A  15      -0.977   0.992  21.088  1.00 16.46           H  
ATOM    223  HE2 PHE A  15       0.926   4.795  21.603  1.00 16.46           H  
ATOM    224  HZ  PHE A  15       0.212   2.612  22.528  1.00 16.46           H  
ATOM    225  N   LEU A  16      -2.134   6.493  18.267  1.00 16.91           N  
ATOM    226  CA  LEU A  16      -2.336   7.471  19.312  1.00 16.91           C  
ATOM    227  C   LEU A  16      -3.815   7.785  19.474  1.00 16.91           C  
ATOM    228  O   LEU A  16      -4.301   7.900  20.600  1.00 16.91           O  
ATOM    229  CB  LEU A  16      -1.555   8.740  18.980  1.00 16.91           C  
ATOM    230  CG  LEU A  16      -0.031   8.576  19.033  1.00 16.91           C  
ATOM    231  CD1 LEU A  16       0.624   9.843  18.522  1.00 16.91           C  
ATOM    232  CD2 LEU A  16       0.399   8.254  20.439  1.00 16.91           C  
ATOM    233  H   LEU A  16      -1.560   6.727  17.462  1.00 16.91           H  
ATOM    234  HA  LEU A  16      -1.956   7.061  20.243  1.00 16.91           H  
ATOM    235 1HB  LEU A  16      -1.827   9.059  17.975  1.00 16.91           H  
ATOM    236 2HB  LEU A  16      -1.838   9.521  19.683  1.00 16.91           H  
ATOM    237  HG  LEU A  16       0.262   7.761  18.391  1.00 16.91           H  
ATOM    238 1HD1 LEU A  16       1.706   9.728  18.545  1.00 16.91           H  
ATOM    239 2HD1 LEU A  16       0.301  10.031  17.501  1.00 16.91           H  
ATOM    240 3HD1 LEU A  16       0.337  10.679  19.155  1.00 16.91           H  
ATOM    241 1HD2 LEU A  16       1.482   8.126  20.464  1.00 16.91           H  
ATOM    242 2HD2 LEU A  16       0.113   9.070  21.101  1.00 16.91           H  
ATOM    243 3HD2 LEU A  16      -0.084   7.335  20.767  1.00 16.91           H  
ATOM    244  N   VAL A  17      -4.567   7.829  18.377  1.00 18.21           N  
ATOM    245  CA  VAL A  17      -5.997   8.054  18.501  1.00 18.21           C  
ATOM    246  C   VAL A  17      -6.653   6.914  19.278  1.00 18.21           C  
ATOM    247  O   VAL A  17      -7.420   7.154  20.221  1.00 18.21           O  
ATOM    248  CB  VAL A  17      -6.655   8.186  17.114  1.00 18.21           C  
ATOM    249  CG1 VAL A  17      -8.170   8.184  17.253  1.00 18.21           C  
ATOM    250  CG2 VAL A  17      -6.203   9.492  16.468  1.00 18.21           C  
ATOM    251  H   VAL A  17      -4.135   7.740  17.454  1.00 18.21           H  
ATOM    252  HA  VAL A  17      -6.157   8.985  19.041  1.00 18.21           H  
ATOM    253  HB  VAL A  17      -6.361   7.336  16.492  1.00 18.21           H  
ATOM    254 1HG1 VAL A  17      -8.623   8.275  16.268  1.00 18.21           H  
ATOM    255 2HG1 VAL A  17      -8.491   7.249  17.715  1.00 18.21           H  
ATOM    256 3HG1 VAL A  17      -8.479   9.024  17.875  1.00 18.21           H  
ATOM    257 1HG2 VAL A  17      -6.660   9.585  15.484  1.00 18.21           H  
ATOM    258 2HG2 VAL A  17      -6.507  10.329  17.096  1.00 18.21           H  
ATOM    259 3HG2 VAL A  17      -5.127   9.494  16.366  1.00 18.21           H  
ATOM    260  N   HIS A  18      -6.287   5.671  18.972  1.00 20.15           N  
ATOM    261  CA  HIS A  18      -6.885   4.535  19.667  1.00 20.15           C  
ATOM    262  C   HIS A  18      -6.431   4.450  21.130  1.00 20.15           C  
ATOM    263  O   HIS A  18      -7.187   4.010  22.008  1.00 20.15           O  
ATOM    264  CB  HIS A  18      -6.559   3.232  18.937  1.00 20.15           C  
ATOM    265  CG  HIS A  18      -7.275   3.090  17.627  1.00 20.15           C  
ATOM    266  ND1 HIS A  18      -8.654   3.012  17.536  1.00 20.15           N  
ATOM    267  CD2 HIS A  18      -6.811   2.999  16.358  1.00 20.15           C  
ATOM    268  CE1 HIS A  18      -9.001   2.889  16.268  1.00 20.15           C  
ATOM    269  NE2 HIS A  18      -7.904   2.877  15.534  1.00 20.15           N  
ATOM    270  H   HIS A  18      -5.624   5.513  18.206  1.00 20.15           H  
ATOM    271  HA  HIS A  18      -7.968   4.651  19.668  1.00 20.15           H  
ATOM    272 1HB  HIS A  18      -5.482   3.188  18.745  1.00 20.15           H  
ATOM    273 2HB  HIS A  18      -6.817   2.384  19.569  1.00 20.15           H  
ATOM    274  HD2 HIS A  18      -5.766   3.017  16.049  1.00 20.15           H  
ATOM    275  HE1 HIS A  18     -10.022   2.809  15.891  1.00 20.15           H  
ATOM    276  HE2 HIS A  18      -7.867   2.790  14.529  1.00 20.15           H  
ATOM    277  N   SER A  19      -5.233   4.966  21.419  1.00 22.29           N  
ATOM    278  CA  SER A  19      -4.688   4.940  22.772  1.00 22.29           C  
ATOM    279  C   SER A  19      -5.457   5.885  23.693  1.00 22.29           C  
ATOM    280  O   SER A  19      -5.246   5.863  24.902  1.00 22.29           O  
ATOM    281  CB  SER A  19      -3.216   5.328  22.817  1.00 22.29           C  
ATOM    282  OG  SER A  19      -3.016   6.714  22.631  1.00 22.29           O  
ATOM    283  H   SER A  19      -4.647   5.316  20.659  1.00 22.29           H  
ATOM    284  HA  SER A  19      -4.788   3.928  23.162  1.00 22.29           H  
ATOM    285 1HB  SER A  19      -2.786   5.021  23.767  1.00 22.29           H  
ATOM    286 2HB  SER A  19      -2.688   4.785  22.029  1.00 22.29           H  
ATOM    287  HG  SER A  19      -3.584   6.999  21.887  1.00 22.29           H  
ATOM    288  N   SER A  20      -6.340   6.736  23.142  1.00 24.01           N  
ATOM    289  CA  SER A  20      -7.113   7.665  23.946  1.00 24.01           C  
ATOM    290  C   SER A  20      -8.082   6.952  24.904  1.00 24.01           C  
ATOM    291  O   SER A  20      -8.543   7.547  25.882  1.00 24.01           O  
ATOM    292  CB  SER A  20      -7.874   8.639  23.058  1.00 24.01           C  
ATOM    293  OG  SER A  20      -8.885   7.999  22.323  1.00 24.01           O  
ATOM    294  H   SER A  20      -6.497   6.737  22.132  1.00 24.01           H  
ATOM    295  HA  SER A  20      -6.414   8.246  24.550  1.00 24.01           H  
ATOM    296 1HB  SER A  20      -8.311   9.420  23.672  1.00 24.01           H  
ATOM    297 2HB  SER A  20      -7.175   9.116  22.367  1.00 24.01           H  
ATOM    298  HG  SER A  20      -8.424   7.522  21.595  1.00 24.01           H  
ATOM    299  N   ASN A  21      -8.370   5.661  24.671  1.00 24.67           N  
ATOM    300  CA  ASN A  21      -9.287   4.919  25.541  1.00 24.67           C  
ATOM    301  C   ASN A  21      -8.601   4.463  26.838  1.00 24.67           C  
ATOM    302  O   ASN A  21      -8.393   3.274  27.084  1.00 24.67           O  
ATOM    303  CB  ASN A  21      -9.869   3.738  24.789  1.00 24.67           C  
ATOM    304  CG  ASN A  21     -10.809   4.157  23.702  1.00 24.67           C  
ATOM    305  OD1 ASN A  21     -11.640   5.058  23.892  1.00 24.67           O  
ATOM    306  ND2 ASN A  21     -10.701   3.527  22.561  1.00 24.67           N  
ATOM    307  H   ASN A  21      -7.953   5.193  23.864  1.00 24.67           H  
ATOM    308  HA  ASN A  21     -10.106   5.580  25.828  1.00 24.67           H  
ATOM    309 1HB  ASN A  21      -9.057   3.155  24.347  1.00 24.67           H  
ATOM    310 2HB  ASN A  21     -10.395   3.100  25.469  1.00 24.67           H  
ATOM    311 1HD2 ASN A  21     -11.302   3.767  21.799  1.00 24.67           H  
ATOM    312 2HD2 ASN A  21     -10.010   2.809  22.447  1.00 24.67           H  
ATOM    313  N   ASN A  22      -8.258   5.455  27.654  1.00 24.67           N  
ATOM    314  CA  ASN A  22      -7.546   5.299  28.916  1.00 24.67           C  
ATOM    315  C   ASN A  22      -8.478   5.181  30.118  1.00 24.67           C  
ATOM    316  O   ASN A  22      -9.198   6.121  30.458  1.00 24.67           O  
ATOM    317  CB  ASN A  22      -6.586   6.459  29.114  1.00 24.67           C  
ATOM    318  CG  ASN A  22      -5.457   6.469  28.123  1.00 24.67           C  
ATOM    319  OD1 ASN A  22      -4.764   5.457  27.957  1.00 24.67           O  
ATOM    320  ND2 ASN A  22      -5.253   7.588  27.474  1.00 24.67           N  
ATOM    321  H   ASN A  22      -8.490   6.391  27.326  1.00 24.67           H  
ATOM    322  HA  ASN A  22      -6.966   4.377  28.866  1.00 24.67           H  
ATOM    323 1HB  ASN A  22      -7.134   7.397  29.023  1.00 24.67           H  
ATOM    324 2HB  ASN A  22      -6.167   6.417  30.122  1.00 24.67           H  
ATOM    325 1HD2 ASN A  22      -4.505   7.653  26.808  1.00 24.67           H  
ATOM    326 2HD2 ASN A  22      -5.842   8.376  27.643  1.00 24.67           H  
ATOM    327  N   PHE A  23      -8.462   4.017  30.760  1.00 24.15           N  
ATOM    328  CA  PHE A  23      -9.325   3.744  31.908  1.00 24.15           C  
ATOM    329  C   PHE A  23      -8.493   3.489  33.170  1.00 24.15           C  
ATOM    330  O   PHE A  23      -8.917   2.776  34.080  1.00 24.15           O  
ATOM    331  CB  PHE A  23     -10.224   2.555  31.602  1.00 24.15           C  
ATOM    332  CG  PHE A  23     -11.044   2.786  30.365  1.00 24.15           C  
ATOM    333  CD1 PHE A  23     -10.726   2.131  29.191  1.00 24.15           C  
ATOM    334  CD2 PHE A  23     -12.105   3.676  30.356  1.00 24.15           C  
ATOM    335  CE1 PHE A  23     -11.449   2.343  28.041  1.00 24.15           C  
ATOM    336  CE2 PHE A  23     -12.830   3.899  29.198  1.00 24.15           C  
ATOM    337  CZ  PHE A  23     -12.500   3.227  28.037  1.00 24.15           C  
ATOM    338  H   PHE A  23      -7.848   3.284  30.427  1.00 24.15           H  
ATOM    339  HA  PHE A  23      -9.955   4.616  32.086  1.00 24.15           H  
ATOM    340 1HB  PHE A  23      -9.619   1.661  31.456  1.00 24.15           H  
ATOM    341 2HB  PHE A  23     -10.898   2.371  32.439  1.00 24.15           H  
ATOM    342  HD1 PHE A  23      -9.887   1.434  29.179  1.00 24.15           H  
ATOM    343  HD2 PHE A  23     -12.362   4.210  31.271  1.00 24.15           H  
ATOM    344  HE1 PHE A  23     -11.180   1.808  27.134  1.00 24.15           H  
ATOM    345  HE2 PHE A  23     -13.663   4.604  29.204  1.00 24.15           H  
ATOM    346  HZ  PHE A  23     -13.067   3.396  27.125  1.00 24.15           H  
ATOM    347  N   GLY A  24      -7.294   4.060  33.192  1.00 22.78           N  
ATOM    348  CA  GLY A  24      -6.342   3.898  34.288  1.00 22.78           C  
ATOM    349  C   GLY A  24      -5.051   4.649  33.975  1.00 22.78           C  
ATOM    350  O   GLY A  24      -5.062   5.608  33.202  1.00 22.78           O  
ATOM    351  H   GLY A  24      -7.035   4.639  32.407  1.00 22.78           H  
ATOM    352 1HA  GLY A  24      -6.777   4.275  35.215  1.00 22.78           H  
ATOM    353 2HA  GLY A  24      -6.126   2.839  34.435  1.00 22.78           H  
ATOM    354  N   ALA A  25      -3.951   4.267  34.620  1.00 21.04           N  
ATOM    355  CA  ALA A  25      -2.686   4.966  34.402  1.00 21.04           C  
ATOM    356  C   ALA A  25      -2.302   4.870  32.941  1.00 21.04           C  
ATOM    357  O   ALA A  25      -2.506   3.828  32.313  1.00 21.04           O  
ATOM    358  CB  ALA A  25      -1.571   4.383  35.261  1.00 21.04           C  
ATOM    359  H   ALA A  25      -3.989   3.481  35.253  1.00 21.04           H  
ATOM    360  HA  ALA A  25      -2.824   6.018  34.652  1.00 21.04           H  
ATOM    361 1HB  ALA A  25      -0.642   4.932  35.073  1.00 21.04           H  
ATOM    362 2HB  ALA A  25      -1.837   4.468  36.313  1.00 21.04           H  
ATOM    363 3HB  ALA A  25      -1.427   3.335  35.006  1.00 21.04           H  
ATOM    364  N   ILE A  26      -1.722   5.939  32.415  1.00 19.43           N  
ATOM    365  CA  ILE A  26      -1.275   5.961  31.031  1.00 19.43           C  
ATOM    366  C   ILE A  26       0.185   5.558  30.934  1.00 19.43           C  
ATOM    367  O   ILE A  26       0.555   4.686  30.150  1.00 19.43           O  
ATOM    368  CB  ILE A  26      -1.463   7.355  30.430  1.00 19.43           C  
ATOM    369  CG1 ILE A  26      -2.930   7.687  30.439  1.00 19.43           C  
ATOM    370  CG2 ILE A  26      -0.926   7.390  29.009  1.00 19.43           C  
ATOM    371  CD1 ILE A  26      -3.250   9.108  30.074  1.00 19.43           C  
ATOM    372  H   ILE A  26      -1.604   6.759  32.990  1.00 19.43           H  
ATOM    373  HA  ILE A  26      -1.871   5.250  30.459  1.00 19.43           H  
ATOM    374  HB  ILE A  26      -0.941   8.093  31.036  1.00 19.43           H  
ATOM    375 1HG1 ILE A  26      -3.409   7.028  29.754  1.00 19.43           H  
ATOM    376 2HG1 ILE A  26      -3.332   7.492  31.436  1.00 19.43           H  
ATOM    377 1HG2 ILE A  26      -1.069   8.383  28.589  1.00 19.43           H  
ATOM    378 2HG2 ILE A  26       0.130   7.147  29.012  1.00 19.43           H  
ATOM    379 3HG2 ILE A  26      -1.465   6.657  28.405  1.00 19.43           H  
ATOM    380 1HD1 ILE A  26      -4.330   9.250  30.103  1.00 19.43           H  
ATOM    381 2HD1 ILE A  26      -2.774   9.787  30.784  1.00 19.43           H  
ATOM    382 3HD1 ILE A  26      -2.884   9.316  29.071  1.00 19.43           H  
ATOM    383  N   LEU A  27       1.013   6.218  31.730  1.00 18.33           N  
ATOM    384  CA  LEU A  27       2.434   5.942  31.734  1.00 18.33           C  
ATOM    385  C   LEU A  27       2.803   5.231  33.025  1.00 18.33           C  
ATOM    386  O   LEU A  27       2.240   5.523  34.082  1.00 18.33           O  
ATOM    387  CB  LEU A  27       3.213   7.250  31.604  1.00 18.33           C  
ATOM    388  CG  LEU A  27       2.875   8.081  30.356  1.00 18.33           C  
ATOM    389  CD1 LEU A  27       3.657   9.371  30.386  1.00 18.33           C  
ATOM    390  CD2 LEU A  27       3.192   7.270  29.108  1.00 18.33           C  
ATOM    391  H   LEU A  27       0.647   6.922  32.347  1.00 18.33           H  
ATOM    392  HA  LEU A  27       2.678   5.294  30.896  1.00 18.33           H  
ATOM    393 1HB  LEU A  27       3.017   7.864  32.481  1.00 18.33           H  
ATOM    394 2HB  LEU A  27       4.278   7.019  31.576  1.00 18.33           H  
ATOM    395  HG  LEU A  27       1.817   8.334  30.364  1.00 18.33           H  
ATOM    396 1HD1 LEU A  27       3.408   9.967  29.508  1.00 18.33           H  
ATOM    397 2HD1 LEU A  27       3.403   9.930  31.287  1.00 18.33           H  
ATOM    398 3HD1 LEU A  27       4.723   9.150  30.384  1.00 18.33           H  
ATOM    399 1HD2 LEU A  27       2.947   7.855  28.221  1.00 18.33           H  
ATOM    400 2HD2 LEU A  27       4.253   7.021  29.097  1.00 18.33           H  
ATOM    401 3HD2 LEU A  27       2.606   6.350  29.108  1.00 18.33           H  
ATOM    402  N   SER A  28       3.759   4.316  32.936  1.00 17.95           N  
ATOM    403  CA  SER A  28       4.264   3.601  34.099  1.00 17.95           C  
ATOM    404  C   SER A  28       5.625   2.989  33.803  1.00 17.95           C  
ATOM    405  O   SER A  28       5.878   2.531  32.688  1.00 17.95           O  
ATOM    406  CB  SER A  28       3.291   2.512  34.518  1.00 17.95           C  
ATOM    407  OG  SER A  28       3.778   1.799  35.622  1.00 17.95           O  
ATOM    408  H   SER A  28       4.159   4.116  32.031  1.00 17.95           H  
ATOM    409  HA  SER A  28       4.376   4.309  34.922  1.00 17.95           H  
ATOM    410 1HB  SER A  28       2.327   2.956  34.769  1.00 17.95           H  
ATOM    411 2HB  SER A  28       3.129   1.831  33.684  1.00 17.95           H  
ATOM    412  HG  SER A  28       4.623   1.432  35.343  1.00 17.95           H  
ATOM    413  N   SER A  29       6.485   2.968  34.810  1.00 18.33           N  
ATOM    414  CA  SER A  29       7.795   2.334  34.714  1.00 18.33           C  
ATOM    415  C   SER A  29       8.223   1.869  36.090  1.00 18.33           C  
ATOM    416  O   SER A  29       8.276   2.666  37.029  1.00 18.33           O  
ATOM    417  CB  SER A  29       8.824   3.292  34.152  1.00 18.33           C  
ATOM    418  OG  SER A  29      10.087   2.686  34.103  1.00 18.33           O  
ATOM    419  H   SER A  29       6.211   3.388  35.688  1.00 18.33           H  
ATOM    420  HA  SER A  29       7.723   1.462  34.061  1.00 18.33           H  
ATOM    421 1HB  SER A  29       8.529   3.607  33.150  1.00 18.33           H  
ATOM    422 2HB  SER A  29       8.871   4.181  34.777  1.00 18.33           H  
ATOM    423  HG  SER A  29      10.228   2.297  34.975  1.00 18.33           H  
ATOM    424  N   THR A  30       8.505   0.580  36.214  1.00 19.43           N  
ATOM    425  CA  THR A  30       8.871   0.010  37.499  1.00 19.43           C  
ATOM    426  C   THR A  30      10.116  -0.859  37.417  1.00 19.43           C  
ATOM    427  O   THR A  30      10.551  -1.250  36.333  1.00 19.43           O  
ATOM    428  CB  THR A  30       7.695  -0.812  38.070  1.00 19.43           C  
ATOM    429  OG1 THR A  30       7.431  -1.930  37.213  1.00 19.43           O  
ATOM    430  CG2 THR A  30       6.427   0.044  38.171  1.00 19.43           C  
ATOM    431  H   THR A  30       8.452  -0.018  35.401  1.00 19.43           H  
ATOM    432  HA  THR A  30       9.086   0.825  38.191  1.00 19.43           H  
ATOM    433  HB  THR A  30       7.963  -1.178  39.060  1.00 19.43           H  
ATOM    434  HG1 THR A  30       8.174  -2.542  37.247  1.00 19.43           H  
ATOM    435 1HG2 THR A  30       5.619  -0.558  38.583  1.00 19.43           H  
ATOM    436 2HG2 THR A  30       6.616   0.896  38.827  1.00 19.43           H  
ATOM    437 3HG2 THR A  30       6.134   0.402  37.190  1.00 19.43           H  
ATOM    438  N   ASN A  31      10.662  -1.184  38.579  1.00 21.04           N  
ATOM    439  CA  ASN A  31      11.812  -2.063  38.684  1.00 21.04           C  
ATOM    440  C   ASN A  31      11.340  -3.502  38.818  1.00 21.04           C  
ATOM    441  O   ASN A  31      10.721  -3.866  39.816  1.00 21.04           O  
ATOM    442  CB  ASN A  31      12.687  -1.658  39.853  1.00 21.04           C  
ATOM    443  CG  ASN A  31      13.292  -0.285  39.666  1.00 21.04           C  
ATOM    444  OD1 ASN A  31      13.868   0.014  38.613  1.00 21.04           O  
ATOM    445  ND2 ASN A  31      13.177   0.550  40.671  1.00 21.04           N  
ATOM    446  H   ASN A  31      10.255  -0.813  39.426  1.00 21.04           H  
ATOM    447  HA  ASN A  31      12.399  -1.993  37.765  1.00 21.04           H  
ATOM    448 1HB  ASN A  31      12.093  -1.660  40.769  1.00 21.04           H  
ATOM    449 2HB  ASN A  31      13.488  -2.386  39.980  1.00 21.04           H  
ATOM    450 1HD2 ASN A  31      13.563   1.472  40.601  1.00 21.04           H  
ATOM    451 2HD2 ASN A  31      12.709   0.269  41.510  1.00 21.04           H  
ATOM    452  N   VAL A  32      11.605  -4.304  37.794  1.00 22.78           N  
ATOM    453  CA  VAL A  32      11.120  -5.681  37.748  1.00 22.78           C  
ATOM    454  C   VAL A  32      12.260  -6.676  37.921  1.00 22.78           C  
ATOM    455  O   VAL A  32      12.063  -7.892  37.865  1.00 22.78           O  
ATOM    456  CB  VAL A  32      10.421  -5.927  36.407  1.00 22.78           C  
ATOM    457  CG1 VAL A  32       9.231  -4.974  36.271  1.00 22.78           C  
ATOM    458  CG2 VAL A  32      11.411  -5.721  35.274  1.00 22.78           C  
ATOM    459  H   VAL A  32      12.120  -3.935  37.006  1.00 22.78           H  
ATOM    460  HA  VAL A  32      10.402  -5.827  38.554  1.00 22.78           H  
ATOM    461  HB  VAL A  32      10.038  -6.948  36.383  1.00 22.78           H  
ATOM    462 1HG1 VAL A  32       8.724  -5.157  35.324  1.00 22.78           H  
ATOM    463 2HG1 VAL A  32       8.536  -5.140  37.095  1.00 22.78           H  
ATOM    464 3HG1 VAL A  32       9.587  -3.942  36.296  1.00 22.78           H  
ATOM    465 1HG2 VAL A  32      10.916  -5.900  34.320  1.00 22.78           H  
ATOM    466 2HG2 VAL A  32      11.787  -4.696  35.302  1.00 22.78           H  
ATOM    467 3HG2 VAL A  32      12.244  -6.416  35.388  1.00 22.78           H  
ATOM    468  N   GLY A  33      13.455  -6.143  38.113  1.00 24.15           N  
ATOM    469  CA  GLY A  33      14.656  -6.939  38.284  1.00 24.15           C  
ATOM    470  C   GLY A  33      15.888  -6.085  38.032  1.00 24.15           C  
ATOM    471  O   GLY A  33      15.775  -4.919  37.653  1.00 24.15           O  
ATOM    472  H   GLY A  33      13.522  -5.138  38.154  1.00 24.15           H  
ATOM    473 1HA  GLY A  33      14.686  -7.346  39.296  1.00 24.15           H  
ATOM    474 2HA  GLY A  33      14.640  -7.781  37.593  1.00 24.15           H  
ATOM    475  N   SER A  34      17.059  -6.671  38.252  1.00 24.67           N  
ATOM    476  CA  SER A  34      18.333  -5.986  38.051  1.00 24.67           C  
ATOM    477  C   SER A  34      19.446  -7.005  37.864  1.00 24.67           C  
ATOM    478  O   SER A  34      19.430  -8.071  38.480  1.00 24.67           O  
ATOM    479  CB  SER A  34      18.653  -5.088  39.232  1.00 24.67           C  
ATOM    480  OG  SER A  34      19.873  -4.424  39.041  1.00 24.67           O  
ATOM    481  H   SER A  34      17.071  -7.631  38.565  1.00 24.67           H  
ATOM    482  HA  SER A  34      18.268  -5.378  37.148  1.00 24.67           H  
ATOM    483 1HB  SER A  34      17.855  -4.359  39.368  1.00 24.67           H  
ATOM    484 2HB  SER A  34      18.707  -5.691  40.137  1.00 24.67           H  
ATOM    485  HG  SER A  34      20.535  -5.114  38.896  1.00 24.67           H  
ATOM    486  N   ASN A  35      20.418  -6.680  37.023  1.00 24.67           N  
ATOM    487  CA  ASN A  35      21.562  -7.561  36.824  1.00 24.67           C  
ATOM    488  C   ASN A  35      22.570  -7.304  37.933  1.00 24.67           C  
ATOM    489  O   ASN A  35      23.121  -6.209  38.030  1.00 24.67           O  
ATOM    490  CB  ASN A  35      22.187  -7.366  35.454  1.00 24.67           C  
ATOM    491  CG  ASN A  35      23.280  -8.390  35.128  1.00 24.67           C  
ATOM    492  OD1 ASN A  35      23.894  -9.052  35.981  1.00 24.67           O  
ATOM    493  ND2 ASN A  35      23.534  -8.529  33.848  1.00 24.67           N  
ATOM    494  H   ASN A  35      20.368  -5.800  36.526  1.00 24.67           H  
ATOM    495  HA  ASN A  35      21.233  -8.598  36.913  1.00 24.67           H  
ATOM    496 1HB  ASN A  35      21.411  -7.428  34.690  1.00 24.67           H  
ATOM    497 2HB  ASN A  35      22.621  -6.368  35.398  1.00 24.67           H  
ATOM    498 1HD2 ASN A  35      24.234  -9.176  33.544  1.00 24.67           H  
ATOM    499 2HD2 ASN A  35      23.029  -7.987  33.177  1.00 24.67           H  
ATOM    500  N   THR A  36      22.760  -8.288  38.803  1.00 24.67           N  
ATOM    501  CA  THR A  36      23.640  -8.139  39.958  1.00 24.67           C  
ATOM    502  C   THR A  36      25.071  -8.551  39.640  1.00 24.67           C  
ATOM    503  O   THR A  36      25.966  -8.380  40.471  1.00 24.67           O  
ATOM    504  CB  THR A  36      23.135  -8.985  41.133  1.00 24.67           C  
ATOM    505  OG1 THR A  36      23.193 -10.376  40.769  1.00 24.67           O  
ATOM    506  CG2 THR A  36      21.693  -8.606  41.461  1.00 24.67           C  
ATOM    507  H   THR A  36      22.268  -9.162  38.666  1.00 24.67           H  
ATOM    508  HA  THR A  36      23.646  -7.090  40.256  1.00 24.67           H  
ATOM    509  HB  THR A  36      23.770  -8.818  42.003  1.00 24.67           H  
ATOM    510  HG1 THR A  36      24.094 -10.585  40.439  1.00 24.67           H  
ATOM    511 1HG2 THR A  36      21.337  -9.214  42.293  1.00 24.67           H  
ATOM    512 2HG2 THR A  36      21.647  -7.552  41.735  1.00 24.67           H  
ATOM    513 3HG2 THR A  36      21.061  -8.780  40.588  1.00 24.67           H  
ATOM    514  N   TYR A  37      25.257  -9.101  38.442  1.00 24.67           N  
ATOM    515  CA  TYR A  37      26.532  -9.604  37.960  1.00 24.67           C  
ATOM    516  C   TYR A  37      27.136 -10.606  38.939  1.00 24.67           C  
ATOM    517  O   TYR A  37      28.342 -10.852  38.900  1.00 24.67           O  
ATOM    518  OXT TYR A  37      26.375 -11.415  39.472  1.00 24.67           O  
ATOM    519  CB  TYR A  37      27.474  -8.434  37.682  1.00 24.67           C  
ATOM    520  CG  TYR A  37      26.959  -7.528  36.566  1.00 24.67           C  
ATOM    521  CD1 TYR A  37      26.133  -6.458  36.876  1.00 24.67           C  
ATOM    522  CD2 TYR A  37      27.306  -7.770  35.245  1.00 24.67           C  
ATOM    523  CE1 TYR A  37      25.659  -5.635  35.879  1.00 24.67           C  
ATOM    524  CE2 TYR A  37      26.830  -6.940  34.242  1.00 24.67           C  
ATOM    525  CZ  TYR A  37      26.009  -5.875  34.559  1.00 24.67           C  
ATOM    526  OH  TYR A  37      25.537  -5.042  33.566  1.00 24.67           O  
ATOM    527  H   TYR A  37      24.472  -9.146  37.798  1.00 24.67           H  
ATOM    528  HA  TYR A  37      26.355 -10.130  37.019  1.00 24.67           H  
ATOM    529 1HB  TYR A  37      27.606  -7.830  38.580  1.00 24.67           H  
ATOM    530 2HB  TYR A  37      28.452  -8.813  37.392  1.00 24.67           H  
ATOM    531  HD1 TYR A  37      25.853  -6.264  37.911  1.00 24.67           H  
ATOM    532  HD2 TYR A  37      27.952  -8.611  34.996  1.00 24.67           H  
ATOM    533  HE1 TYR A  37      25.007  -4.799  36.134  1.00 24.67           H  
ATOM    534  HE2 TYR A  37      27.104  -7.127  33.204  1.00 24.67           H  
ATOM    535  HH  TYR A  37      24.928  -4.405  33.950  1.00 24.67           H  
ENDMDL

REMARK ID 697413 DOMAINID 687963 MODEL 3 Amylin 1 peptide
MODEL     3
ATOM      1  N   LYS A   1      -0.109  -1.188   3.298  1.00 16.35           N  
ATOM      2  CA  LYS A   1       1.323  -0.949   3.187  1.00 16.35           C  
ATOM      3  C   LYS A   1       1.594   0.427   2.606  1.00 16.35           C  
ATOM      4  O   LYS A   1       1.318   0.680   1.432  1.00 16.35           O  
ATOM      5  CB  LYS A   1       1.982  -2.017   2.314  1.00 16.35           C  
ATOM      6  CG  LYS A   1       3.502  -1.907   2.229  1.00 16.35           C  
ATOM      7  CD  LYS A   1       4.099  -3.038   1.391  1.00 16.35           C  
ATOM      8  CE  LYS A   1       5.617  -2.930   1.317  1.00 16.35           C  
ATOM      9  NZ  LYS A   1       6.213  -4.026   0.502  1.00 16.35           N  
ATOM     10 1H   LYS A   1      -0.303  -1.697   4.147  1.00 16.35           H  
ATOM     11 2H   LYS A   1      -0.591  -0.301   3.316  1.00 16.35           H  
ATOM     12 3H   LYS A   1      -0.424  -1.725   2.502  1.00 16.35           H  
ATOM     13  HA  LYS A   1       1.763  -0.983   4.184  1.00 16.35           H  
ATOM     14 1HB  LYS A   1       1.735  -3.007   2.699  1.00 16.35           H  
ATOM     15 2HB  LYS A   1       1.587  -1.950   1.302  1.00 16.35           H  
ATOM     16 1HG  LYS A   1       3.772  -0.943   1.785  1.00 16.35           H  
ATOM     17 2HG  LYS A   1       3.923  -1.948   3.232  1.00 16.35           H  
ATOM     18 1HD  LYS A   1       3.831  -4.000   1.831  1.00 16.35           H  
ATOM     19 2HD  LYS A   1       3.693  -2.994   0.381  1.00 16.35           H  
ATOM     20 1HE  LYS A   1       5.884  -1.972   0.870  1.00 16.35           H  
ATOM     21 2HE  LYS A   1       6.028  -2.975   2.325  1.00 16.35           H  
ATOM     22 1HZ  LYS A   1       7.217  -3.919   0.477  1.00 16.35           H  
ATOM     23 2HZ  LYS A   1       5.981  -4.918   0.916  1.00 16.35           H  
ATOM     24 3HZ  LYS A   1       5.847  -3.985  -0.438  1.00 16.35           H  
ATOM     25  N   CYS A   2       2.110   1.329   3.433  1.00 15.87           N  
ATOM     26  CA  CYS A   2       2.410   2.679   2.979  1.00 15.87           C  
ATOM     27  C   CYS A   2       3.858   2.778   2.504  1.00 15.87           C  
ATOM     28  O   CYS A   2       4.680   1.926   2.828  1.00 15.87           O  
ATOM     29  CB  CYS A   2       2.169   3.686   4.106  1.00 15.87           C  
ATOM     30  SG  CYS A   2       3.342   3.546   5.490  1.00 15.87           S  
ATOM     31  H   CYS A   2       2.319   1.076   4.389  1.00 15.87           H  
ATOM     32  HA  CYS A   2       1.750   2.926   2.147  1.00 15.87           H  
ATOM     33 1HB  CYS A   2       2.229   4.696   3.707  1.00 15.87           H  
ATOM     34 2HB  CYS A   2       1.163   3.551   4.502  1.00 15.87           H  
ATOM     35  N   ASN A   3       4.178   3.833   1.750  1.00 16.35           N  
ATOM     36  CA  ASN A   3       5.552   4.065   1.299  1.00 16.35           C  
ATOM     37  C   ASN A   3       6.319   4.919   2.280  1.00 16.35           C  
ATOM     38  O   ASN A   3       6.082   6.132   2.342  1.00 16.35           O  
ATOM     39  CB  ASN A   3       5.608   4.730  -0.065  1.00 16.35           C  
ATOM     40  CG  ASN A   3       7.061   4.882  -0.604  1.00 16.35           C  
ATOM     41  OD1 ASN A   3       8.076   5.022   0.118  1.00 16.35           O  
ATOM     42  ND2 ASN A   3       7.158   4.862  -1.910  1.00 16.35           N  
ATOM     43  H   ASN A   3       3.457   4.492   1.497  1.00 16.35           H  
ATOM     44  HA  ASN A   3       6.062   3.102   1.235  1.00 16.35           H  
ATOM     45 1HB  ASN A   3       5.026   4.146  -0.780  1.00 16.35           H  
ATOM     46 2HB  ASN A   3       5.154   5.721  -0.005  1.00 16.35           H  
ATOM     47 1HD2 ASN A   3       8.054   4.956  -2.346  1.00 16.35           H  
ATOM     48 2HD2 ASN A   3       6.339   4.749  -2.472  1.00 16.35           H  
ATOM     49  N   THR A   4       7.269   4.309   2.992  1.00 17.72           N  
ATOM     50  CA  THR A   4       8.057   4.960   4.046  1.00 17.72           C  
ATOM     51  C   THR A   4       8.500   6.380   3.711  1.00 17.72           C  
ATOM     52  O   THR A   4       8.489   7.261   4.574  1.00 17.72           O  
ATOM     53  CB  THR A   4       9.320   4.159   4.393  1.00 17.72           C  
ATOM     54  OG1 THR A   4       8.961   2.859   4.876  1.00 17.72           O  
ATOM     55  CG2 THR A   4      10.110   4.899   5.458  1.00 17.72           C  
ATOM     56  H   THR A   4       7.409   3.319   2.832  1.00 17.72           H  
ATOM     57  HA  THR A   4       7.451   4.997   4.946  1.00 17.72           H  
ATOM     58  HB  THR A   4       9.937   4.048   3.500  1.00 17.72           H  
ATOM     59  HG1 THR A   4       9.754   2.386   5.144  1.00 17.72           H  
ATOM     60 1HG2 THR A   4      11.008   4.334   5.701  1.00 17.72           H  
ATOM     61 2HG2 THR A   4      10.388   5.885   5.085  1.00 17.72           H  
ATOM     62 3HG2 THR A   4       9.498   5.009   6.352  1.00 17.72           H  
ATOM     63  N   ALA A   5       8.884   6.611   2.454  1.00 19.79           N  
ATOM     64  CA  ALA A   5       9.423   7.893   2.015  1.00 19.79           C  
ATOM     65  C   ALA A   5       8.480   9.058   2.292  1.00 19.79           C  
ATOM     66  O   ALA A   5       8.931  10.187   2.498  1.00 19.79           O  
ATOM     67  CB  ALA A   5       9.706   7.855   0.532  1.00 19.79           C  
ATOM     68  H   ALA A   5       8.777   5.865   1.766  1.00 19.79           H  
ATOM     69  HA  ALA A   5      10.352   8.068   2.561  1.00 19.79           H  
ATOM     70 1HB  ALA A   5      10.137   8.805   0.219  1.00 19.79           H  
ATOM     71 2HB  ALA A   5      10.402   7.046   0.314  1.00 19.79           H  
ATOM     72 3HB  ALA A   5       8.775   7.685  -0.004  1.00 19.79           H  
ATOM     73  N   THR A   6       7.173   8.807   2.238  1.00 22.09           N  
ATOM     74  CA  THR A   6       6.204   9.866   2.472  1.00 22.09           C  
ATOM     75  C   THR A   6       5.380   9.543   3.710  1.00 22.09           C  
ATOM     76  O   THR A   6       4.858  10.436   4.385  1.00 22.09           O  
ATOM     77  CB  THR A   6       5.287  10.021   1.246  1.00 22.09           C  
ATOM     78  OG1 THR A   6       4.555   8.801   1.025  1.00 22.09           O  
ATOM     79  CG2 THR A   6       6.138  10.311   0.013  1.00 22.09           C  
ATOM     80  H   THR A   6       6.853   7.855   2.082  1.00 22.09           H  
ATOM     81  HA  THR A   6       6.728  10.804   2.644  1.00 22.09           H  
ATOM     82  HB  THR A   6       4.588  10.839   1.409  1.00 22.09           H  
ATOM     83  HG1 THR A   6       5.133   8.039   1.180  1.00 22.09           H  
ATOM     84 1HG2 THR A   6       5.491  10.421  -0.857  1.00 22.09           H  
ATOM     85 2HG2 THR A   6       6.700  11.233   0.167  1.00 22.09           H  
ATOM     86 3HG2 THR A   6       6.830   9.489  -0.154  1.00 22.09           H  
ATOM     87  N   CYS A   7       5.316   8.257   4.029  1.00 23.46           N  
ATOM     88  CA  CYS A   7       4.530   7.747   5.136  1.00 23.46           C  
ATOM     89  C   CYS A   7       5.111   8.227   6.443  1.00 23.46           C  
ATOM     90  O   CYS A   7       4.384   8.664   7.337  1.00 23.46           O  
ATOM     91  CB  CYS A   7       4.521   6.235   5.091  1.00 23.46           C  
ATOM     92  SG  CYS A   7       3.459   5.433   6.251  1.00 23.46           S  
ATOM     93  H   CYS A   7       5.796   7.583   3.443  1.00 23.46           H  
ATOM     94  HA  CYS A   7       3.506   8.117   5.040  1.00 23.46           H  
ATOM     95 1HB  CYS A   7       4.239   5.918   4.099  1.00 23.46           H  
ATOM     96 2HB  CYS A   7       5.509   5.883   5.273  1.00 23.46           H  
ATOM     97  N   ALA A   8       6.442   8.143   6.573  1.00 22.83           N  
ATOM     98  CA  ALA A   8       7.082   8.584   7.792  1.00 22.83           C  
ATOM     99  C   ALA A   8       6.801  10.059   8.015  1.00 22.83           C  
ATOM    100  O   ALA A   8       6.539  10.476   9.137  1.00 22.83           O  
ATOM    101  CB  ALA A   8       8.571   8.334   7.727  1.00 22.83           C  
ATOM    102  H   ALA A   8       7.027   7.778   5.821  1.00 22.83           H  
ATOM    103  HA  ALA A   8       6.659   8.024   8.624  1.00 22.83           H  
ATOM    104 1HB  ALA A   8       9.038   8.658   8.656  1.00 22.83           H  
ATOM    105 2HB  ALA A   8       8.757   7.269   7.574  1.00 22.83           H  
ATOM    106 3HB  ALA A   8       8.996   8.893   6.893  1.00 22.83           H  
ATOM    107  N   THR A   9       6.794  10.841   6.933  1.00 21.13           N  
ATOM    108  CA  THR A   9       6.535  12.267   7.040  1.00 21.13           C  
ATOM    109  C   THR A   9       5.137  12.513   7.568  1.00 21.13           C  
ATOM    110  O   THR A   9       4.942  13.359   8.437  1.00 21.13           O  
ATOM    111  CB  THR A   9       6.713  12.999   5.701  1.00 21.13           C  
ATOM    112  OG1 THR A   9       8.077  12.878   5.256  1.00 21.13           O  
ATOM    113  CG2 THR A   9       6.355  14.464   5.866  1.00 21.13           C  
ATOM    114  H   THR A   9       6.984  10.435   6.027  1.00 21.13           H  
ATOM    115  HA  THR A   9       7.243  12.692   7.748  1.00 21.13           H  
ATOM    116  HB  THR A   9       6.058  12.560   4.956  1.00 21.13           H  
ATOM    117  HG1 THR A   9       8.268  11.962   5.026  1.00 21.13           H  
ATOM    118 1HG2 THR A   9       6.476  14.978   4.913  1.00 21.13           H  
ATOM    119 2HG2 THR A   9       5.317  14.547   6.195  1.00 21.13           H  
ATOM    120 3HG2 THR A   9       7.007  14.917   6.610  1.00 21.13           H  
ATOM    121  N   GLN A  10       4.154  11.769   7.057  1.00 19.05           N  
ATOM    122  CA  GLN A  10       2.798  11.956   7.547  1.00 19.05           C  
ATOM    123  C   GLN A  10       2.718  11.585   9.029  1.00 19.05           C  
ATOM    124  O   GLN A  10       2.132  12.314   9.833  1.00 19.05           O  
ATOM    125  CB  GLN A  10       1.817  11.100   6.748  1.00 19.05           C  
ATOM    126  CG  GLN A  10       1.613  11.553   5.314  1.00 19.05           C  
ATOM    127  CD  GLN A  10       0.690  10.626   4.537  1.00 19.05           C  
ATOM    128  OE1 GLN A  10       0.528   9.448   4.868  1.00 19.05           O  
ATOM    129  NE2 GLN A  10       0.066  11.163   3.492  1.00 19.05           N  
ATOM    130  H   GLN A  10       4.354  11.096   6.313  1.00 19.05           H  
ATOM    131  HA  GLN A  10       2.527  13.005   7.440  1.00 19.05           H  
ATOM    132 1HB  GLN A  10       2.185  10.071   6.717  1.00 19.05           H  
ATOM    133 2HB  GLN A  10       0.849  11.086   7.247  1.00 19.05           H  
ATOM    134 1HG  GLN A  10       1.178  12.550   5.315  1.00 19.05           H  
ATOM    135 2HG  GLN A  10       2.581  11.567   4.812  1.00 19.05           H  
ATOM    136 1HE2 GLN A  10      -0.557  10.606   2.942  1.00 19.05           H  
ATOM    137 2HE2 GLN A  10       0.223  12.121   3.256  1.00 19.05           H  
ATOM    138  N   ARG A  11       3.392  10.505   9.423  1.00 16.75           N  
ATOM    139  CA  ARG A  11       3.365  10.085  10.819  1.00 16.75           C  
ATOM    140  C   ARG A  11       3.988  11.143  11.725  1.00 16.75           C  
ATOM    141  O   ARG A  11       3.447  11.431  12.803  1.00 16.75           O  
ATOM    142  CB  ARG A  11       4.100   8.767  10.971  1.00 16.75           C  
ATOM    143  CG  ARG A  11       3.369   7.565  10.356  1.00 16.75           C  
ATOM    144  CD  ARG A  11       4.196   6.333  10.390  1.00 16.75           C  
ATOM    145  NE  ARG A  11       3.489   5.190   9.833  1.00 16.75           N  
ATOM    146  CZ  ARG A  11       4.059   4.006   9.534  1.00 16.75           C  
ATOM    147  NH1 ARG A  11       5.344   3.823   9.739  1.00 16.75           N  
ATOM    148  NH2 ARG A  11       3.328   3.031   9.033  1.00 16.75           N  
ATOM    149  H   ARG A  11       3.887   9.937   8.732  1.00 16.75           H  
ATOM    150  HA  ARG A  11       2.327   9.943  11.116  1.00 16.75           H  
ATOM    151 1HB  ARG A  11       5.073   8.840  10.495  1.00 16.75           H  
ATOM    152 2HB  ARG A  11       4.263   8.562  12.025  1.00 16.75           H  
ATOM    153 1HG  ARG A  11       2.453   7.379  10.915  1.00 16.75           H  
ATOM    154 2HG  ARG A  11       3.121   7.783   9.319  1.00 16.75           H  
ATOM    155 1HD  ARG A  11       5.094   6.493   9.796  1.00 16.75           H  
ATOM    156 2HD  ARG A  11       4.470   6.100  11.415  1.00 16.75           H  
ATOM    157  HE  ARG A  11       2.500   5.291   9.650  1.00 16.75           H  
ATOM    158 1HH1 ARG A  11       5.907   4.573  10.119  1.00 16.75           H  
ATOM    159 2HH1 ARG A  11       5.769   2.937   9.512  1.00 16.75           H  
ATOM    160 1HH2 ARG A  11       2.343   3.175   8.867  1.00 16.75           H  
ATOM    161 2HH2 ARG A  11       3.756   2.148   8.804  1.00 16.75           H  
ATOM    162  N   LEU A  12       5.058  11.779  11.224  1.00 14.87           N  
ATOM    163  CA  LEU A  12       5.809  12.819  11.914  1.00 14.87           C  
ATOM    164  C   LEU A  12       5.101  14.174  11.871  1.00 14.87           C  
ATOM    165  O   LEU A  12       5.530  15.147  12.514  1.00 14.87           O  
ATOM    166  CB  LEU A  12       7.201  12.940  11.303  1.00 14.87           C  
ATOM    167  CG  LEU A  12       8.118  11.722  11.523  1.00 14.87           C  
ATOM    168  CD1 LEU A  12       9.387  11.893  10.704  1.00 14.87           C  
ATOM    169  CD2 LEU A  12       8.430  11.607  13.000  1.00 14.87           C  
ATOM    170  H   LEU A  12       5.420  11.470  10.323  1.00 14.87           H  
ATOM    171  HA  LEU A  12       5.937  12.501  12.939  1.00 14.87           H  
ATOM    172 1HB  LEU A  12       7.085  13.078  10.229  1.00 14.87           H  
ATOM    173 2HB  LEU A  12       7.691  13.816  11.716  1.00 14.87           H  
ATOM    174  HG  LEU A  12       7.620  10.819  11.208  1.00 14.87           H  
ATOM    175 1HD1 LEU A  12      10.039  11.034  10.854  1.00 14.87           H  
ATOM    176 2HD1 LEU A  12       9.118  11.964   9.646  1.00 14.87           H  
ATOM    177 3HD1 LEU A  12       9.901  12.800  11.014  1.00 14.87           H  
ATOM    178 1HD2 LEU A  12       9.071  10.745  13.168  1.00 14.87           H  
ATOM    179 2HD2 LEU A  12       8.937  12.510  13.341  1.00 14.87           H  
ATOM    180 3HD2 LEU A  12       7.496  11.483  13.556  1.00 14.87           H  
ATOM    181  N   ALA A  13       4.018  14.251  11.096  1.00 13.77           N  
ATOM    182  CA  ALA A  13       3.217  15.443  11.027  1.00 13.77           C  
ATOM    183  C   ALA A  13       2.125  15.308  12.069  1.00 13.77           C  
ATOM    184  O   ALA A  13       1.888  16.230  12.840  1.00 13.77           O  
ATOM    185  CB  ALA A  13       2.637  15.637   9.641  1.00 13.77           C  
ATOM    186  H   ALA A  13       3.702  13.442  10.571  1.00 13.77           H  
ATOM    187  HA  ALA A  13       3.837  16.301  11.284  1.00 13.77           H  
ATOM    188 1HB  ALA A  13       2.035  16.543   9.626  1.00 13.77           H  
ATOM    189 2HB  ALA A  13       3.447  15.721   8.915  1.00 13.77           H  
ATOM    190 3HB  ALA A  13       2.013  14.787   9.385  1.00 13.77           H  
ATOM    191  N   ASN A  14       1.513  14.115  12.167  1.00 13.56           N  
ATOM    192  CA  ASN A  14       0.437  13.903  13.142  1.00 13.56           C  
ATOM    193  C   ASN A  14       0.978  14.184  14.542  1.00 13.56           C  
ATOM    194  O   ASN A  14       0.372  14.910  15.324  1.00 13.56           O  
ATOM    195  CB  ASN A  14      -0.086  12.482  13.035  1.00 13.56           C  
ATOM    196  CG  ASN A  14      -0.896  12.248  11.793  1.00 13.56           C  
ATOM    197  OD1 ASN A  14      -1.383  13.184  11.145  1.00 13.56           O  
ATOM    198  ND2 ASN A  14      -1.049  10.996  11.436  1.00 13.56           N  
ATOM    199  H   ASN A  14       1.765  13.372  11.511  1.00 13.56           H  
ATOM    200  HA  ASN A  14      -0.370  14.608  12.943  1.00 13.56           H  
ATOM    201 1HB  ASN A  14       0.760  11.791  13.039  1.00 13.56           H  
ATOM    202 2HB  ASN A  14      -0.701  12.253  13.905  1.00 13.56           H  
ATOM    203 1HD2 ASN A  14      -1.571  10.769  10.616  1.00 13.56           H  
ATOM    204 2HD2 ASN A  14      -0.633  10.272  11.984  1.00 13.56           H  
ATOM    205  N   PHE A  15       2.165  13.664  14.798  1.00 14.27           N  
ATOM    206  CA  PHE A  15       2.976  13.917  15.981  1.00 14.27           C  
ATOM    207  C   PHE A  15       4.236  14.309  15.276  1.00 14.27           C  
ATOM    208  O   PHE A  15       4.844  13.416  14.717  1.00 14.27           O  
ATOM    209  CB  PHE A  15       3.181  12.625  16.764  1.00 14.27           C  
ATOM    210  CG  PHE A  15       1.898  12.023  17.242  1.00 14.27           C  
ATOM    211  CD1 PHE A  15       1.159  11.199  16.406  1.00 14.27           C  
ATOM    212  CD2 PHE A  15       1.429  12.258  18.520  1.00 14.27           C  
ATOM    213  CE1 PHE A  15      -0.024  10.635  16.830  1.00 14.27           C  
ATOM    214  CE2 PHE A  15       0.245  11.692  18.953  1.00 14.27           C  
ATOM    215  CZ  PHE A  15      -0.484  10.884  18.105  1.00 14.27           C  
ATOM    216  H   PHE A  15       2.569  13.041  14.092  1.00 14.27           H  
ATOM    217  HA  PHE A  15       2.579  14.729  16.588  1.00 14.27           H  
ATOM    218 1HB  PHE A  15       3.689  11.897  16.130  1.00 14.27           H  
ATOM    219 2HB  PHE A  15       3.817  12.815  17.631  1.00 14.27           H  
ATOM    220  HD1 PHE A  15       1.527  11.002  15.394  1.00 14.27           H  
ATOM    221  HD2 PHE A  15       2.005  12.902  19.185  1.00 14.27           H  
ATOM    222  HE1 PHE A  15      -0.595   9.996  16.158  1.00 14.27           H  
ATOM    223  HE2 PHE A  15      -0.116  11.887  19.963  1.00 14.27           H  
ATOM    224  HZ  PHE A  15      -1.419  10.439  18.443  1.00 14.27           H  
ATOM    225  N   LEU A  16       4.678  15.564  15.222  1.00 15.82           N  
ATOM    226  CA  LEU A  16       4.416  16.767  16.025  1.00 15.82           C  
ATOM    227  C   LEU A  16       3.068  17.491  16.261  1.00 15.82           C  
ATOM    228  O   LEU A  16       2.941  18.107  17.315  1.00 15.82           O  
ATOM    229  CB  LEU A  16       5.354  17.829  15.458  1.00 15.82           C  
ATOM    230  CG  LEU A  16       6.840  17.584  15.699  1.00 15.82           C  
ATOM    231  CD1 LEU A  16       7.647  18.649  14.974  1.00 15.82           C  
ATOM    232  CD2 LEU A  16       7.109  17.595  17.195  1.00 15.82           C  
ATOM    233  H   LEU A  16       5.392  15.669  14.504  1.00 15.82           H  
ATOM    234  HA  LEU A  16       4.777  16.504  17.019  1.00 15.82           H  
ATOM    235 1HB  LEU A  16       5.196  17.880  14.380  1.00 15.82           H  
ATOM    236 2HB  LEU A  16       5.096  18.795  15.892  1.00 15.82           H  
ATOM    237  HG  LEU A  16       7.120  16.610  15.286  1.00 15.82           H  
ATOM    238 1HD1 LEU A  16       8.710  18.471  15.132  1.00 15.82           H  
ATOM    239 2HD1 LEU A  16       7.427  18.604  13.906  1.00 15.82           H  
ATOM    240 3HD1 LEU A  16       7.382  19.632  15.360  1.00 15.82           H  
ATOM    241 1HD2 LEU A  16       8.171  17.416  17.375  1.00 15.82           H  
ATOM    242 2HD2 LEU A  16       6.831  18.566  17.604  1.00 15.82           H  
ATOM    243 3HD2 LEU A  16       6.523  16.815  17.679  1.00 15.82           H  
ATOM    244  N   VAL A  17       2.067  17.473  15.389  1.00 17.99           N  
ATOM    245  CA  VAL A  17       0.876  18.300  15.704  1.00 17.99           C  
ATOM    246  C   VAL A  17       0.211  18.004  17.053  1.00 17.99           C  
ATOM    247  O   VAL A  17      -0.082  18.928  17.829  1.00 17.99           O  
ATOM    248  CB  VAL A  17      -0.195  18.193  14.599  1.00 17.99           C  
ATOM    249  CG1 VAL A  17      -1.499  18.825  15.064  1.00 17.99           C  
ATOM    250  CG2 VAL A  17       0.291  18.935  13.356  1.00 17.99           C  
ATOM    251  H   VAL A  17       2.105  16.948  14.519  1.00 17.99           H  
ATOM    252  HA  VAL A  17       1.205  19.338  15.720  1.00 17.99           H  
ATOM    253  HB  VAL A  17      -0.376  17.145  14.365  1.00 17.99           H  
ATOM    254 1HG1 VAL A  17      -2.238  18.743  14.270  1.00 17.99           H  
ATOM    255 2HG1 VAL A  17      -1.861  18.304  15.949  1.00 17.99           H  
ATOM    256 3HG1 VAL A  17      -1.332  19.875  15.302  1.00 17.99           H  
ATOM    257 1HG2 VAL A  17      -0.459  18.860  12.569  1.00 17.99           H  
ATOM    258 2HG2 VAL A  17       0.455  19.982  13.605  1.00 17.99           H  
ATOM    259 3HG2 VAL A  17       1.219  18.507  13.008  1.00 17.99           H  
ATOM    260  N   HIS A  18       0.065  16.737  17.407  1.00 20.27           N  
ATOM    261  CA  HIS A  18      -0.605  16.390  18.653  1.00 20.27           C  
ATOM    262  C   HIS A  18       0.315  16.524  19.870  1.00 20.27           C  
ATOM    263  O   HIS A  18      -0.089  16.225  20.995  1.00 20.27           O  
ATOM    264  CB  HIS A  18      -1.140  14.964  18.584  1.00 20.27           C  
ATOM    265  CG  HIS A  18      -2.246  14.753  17.601  1.00 20.27           C  
ATOM    266  ND1 HIS A  18      -3.487  15.339  17.734  1.00 20.27           N  
ATOM    267  CD2 HIS A  18      -2.302  14.001  16.481  1.00 20.27           C  
ATOM    268  CE1 HIS A  18      -4.256  14.963  16.726  1.00 20.27           C  
ATOM    269  NE2 HIS A  18      -3.563  14.148  15.951  1.00 20.27           N  
ATOM    270  H   HIS A  18       0.347  16.006  16.759  1.00 20.27           H  
ATOM    271  HA  HIS A  18      -1.451  17.060  18.802  1.00 20.27           H  
ATOM    272 1HB  HIS A  18      -0.333  14.334  18.273  1.00 20.27           H  
ATOM    273 2HB  HIS A  18      -1.469  14.631  19.565  1.00 20.27           H  
ATOM    274  HD1 HIS A  18      -3.774  15.953  18.469  1.00 20.27           H  
ATOM    275  HD2 HIS A  18      -1.573  13.360  15.990  1.00 20.27           H  
ATOM    276  HE1 HIS A  18      -5.282  15.322  16.647  1.00 20.27           H  
ATOM    277  N   SER A  19       1.552  16.980  19.645  1.00 22.36           N  
ATOM    278  CA  SER A  19       2.513  17.221  20.703  1.00 22.36           C  
ATOM    279  C   SER A  19       2.614  18.728  20.973  1.00 22.36           C  
ATOM    280  O   SER A  19       3.428  19.160  21.790  1.00 22.36           O  
ATOM    281  CB  SER A  19       3.876  16.664  20.335  1.00 22.36           C  
ATOM    282  OG  SER A  19       3.830  15.266  20.189  1.00 22.36           O  
ATOM    283  H   SER A  19       1.842  17.222  18.701  1.00 22.36           H  
ATOM    284  HA  SER A  19       2.166  16.731  21.612  1.00 22.36           H  
ATOM    285 1HB  SER A  19       4.217  17.122  19.409  1.00 22.36           H  
ATOM    286 2HB  SER A  19       4.592  16.927  21.111  1.00 22.36           H  
ATOM    287  HG  SER A  19       3.483  14.927  21.018  1.00 22.36           H  
ATOM    288  N   SER A  20       1.764  19.525  20.304  1.00 24.03           N  
ATOM    289  CA  SER A  20       1.773  20.989  20.402  1.00 24.03           C  
ATOM    290  C   SER A  20       1.124  21.551  21.673  1.00 24.03           C  
ATOM    291  O   SER A  20       1.137  22.766  21.900  1.00 24.03           O  
ATOM    292  CB  SER A  20       1.105  21.609  19.184  1.00 24.03           C  
ATOM    293  OG  SER A  20      -0.259  21.300  19.128  1.00 24.03           O  
ATOM    294  H   SER A  20       1.105  19.113  19.637  1.00 24.03           H  
ATOM    295  HA  SER A  20       2.816  21.307  20.400  1.00 24.03           H  
ATOM    296 1HB  SER A  20       1.234  22.689  19.219  1.00 24.03           H  
ATOM    297 2HB  SER A  20       1.596  21.245  18.278  1.00 24.03           H  
ATOM    298  HG  SER A  20      -0.309  20.374  18.802  1.00 24.03           H  
ATOM    299  N   ASN A  21       0.555  20.691  22.512  1.00 24.16           N  
ATOM    300  CA  ASN A  21      -0.145  21.123  23.723  1.00 24.16           C  
ATOM    301  C   ASN A  21       0.830  21.537  24.831  1.00 24.16           C  
ATOM    302  O   ASN A  21       0.918  20.921  25.901  1.00 24.16           O  
ATOM    303  CB  ASN A  21      -1.058  20.009  24.202  1.00 24.16           C  
ATOM    304  CG  ASN A  21      -2.190  19.753  23.254  1.00 24.16           C  
ATOM    305  OD1 ASN A  21      -2.797  20.690  22.720  1.00 24.16           O  
ATOM    306  ND2 ASN A  21      -2.489  18.500  23.027  1.00 24.16           N  
ATOM    307  H   ASN A  21       0.597  19.707  22.287  1.00 24.16           H  
ATOM    308  HA  ASN A  21      -0.747  21.999  23.478  1.00 24.16           H  
ATOM    309 1HB  ASN A  21      -0.478  19.091  24.308  1.00 24.16           H  
ATOM    310 2HB  ASN A  21      -1.462  20.250  25.176  1.00 24.16           H  
ATOM    311 1HD2 ASN A  21      -3.236  18.269  22.405  1.00 24.16           H  
ATOM    312 2HD2 ASN A  21      -1.972  17.770  23.478  1.00 24.16           H  
ATOM    313  N   ASN A  22       1.524  22.637  24.585  1.00 22.83           N  
ATOM    314  CA  ASN A  22       2.580  23.144  25.450  1.00 22.83           C  
ATOM    315  C   ASN A  22       2.038  23.914  26.647  1.00 22.83           C  
ATOM    316  O   ASN A  22       2.196  25.129  26.753  1.00 22.83           O  
ATOM    317  CB  ASN A  22       3.520  24.013  24.644  1.00 22.83           C  
ATOM    318  CG  ASN A  22       4.257  23.225  23.584  1.00 22.83           C  
ATOM    319  OD1 ASN A  22       4.661  22.079  23.811  1.00 22.83           O  
ATOM    320  ND2 ASN A  22       4.442  23.824  22.439  1.00 22.83           N  
ATOM    321  H   ASN A  22       1.347  23.087  23.690  1.00 22.83           H  
ATOM    322  HA  ASN A  22       3.141  22.293  25.839  1.00 22.83           H  
ATOM    323 1HB  ASN A  22       2.949  24.804  24.153  1.00 22.83           H  
ATOM    324 2HB  ASN A  22       4.240  24.491  25.306  1.00 22.83           H  
ATOM    325 1HD2 ASN A  22       4.922  23.350  21.701  1.00 22.83           H  
ATOM    326 2HD2 ASN A  22       4.098  24.753  22.298  1.00 22.83           H  
ATOM    327  N   PHE A  23       1.399  23.178  27.550  1.00 20.69           N  
ATOM    328  CA  PHE A  23       0.768  23.738  28.745  1.00 20.69           C  
ATOM    329  C   PHE A  23       1.480  23.321  30.033  1.00 20.69           C  
ATOM    330  O   PHE A  23       0.861  23.225  31.093  1.00 20.69           O  
ATOM    331  CB  PHE A  23      -0.697  23.323  28.805  1.00 20.69           C  
ATOM    332  CG  PHE A  23      -1.471  23.781  27.611  1.00 20.69           C  
ATOM    333  CD1 PHE A  23      -1.852  22.877  26.649  1.00 20.69           C  
ATOM    334  CD2 PHE A  23      -1.788  25.114  27.436  1.00 20.69           C  
ATOM    335  CE1 PHE A  23      -2.552  23.283  25.531  1.00 20.69           C  
ATOM    336  CE2 PHE A  23      -2.484  25.528  26.316  1.00 20.69           C  
ATOM    337  CZ  PHE A  23      -2.866  24.607  25.363  1.00 20.69           C  
ATOM    338  H   PHE A  23       1.318  22.179  27.346  1.00 20.69           H  
ATOM    339  HA  PHE A  23       0.810  24.824  28.673  1.00 20.69           H  
ATOM    340 1HB  PHE A  23      -0.766  22.238  28.863  1.00 20.69           H  
ATOM    341 2HB  PHE A  23      -1.160  23.737  29.699  1.00 20.69           H  
ATOM    342  HD1 PHE A  23      -1.594  21.831  26.786  1.00 20.69           H  
ATOM    343  HD2 PHE A  23      -1.481  25.839  28.188  1.00 20.69           H  
ATOM    344  HE1 PHE A  23      -2.851  22.554  24.778  1.00 20.69           H  
ATOM    345  HE2 PHE A  23      -2.729  26.582  26.186  1.00 20.69           H  
ATOM    346  HZ  PHE A  23      -3.416  24.930  24.480  1.00 20.69           H  
ATOM    347  N   GLY A  24       2.779  23.064  29.935  1.00 18.08           N  
ATOM    348  CA  GLY A  24       3.582  22.644  31.081  1.00 18.08           C  
ATOM    349  C   GLY A  24       5.045  22.461  30.697  1.00 18.08           C  
ATOM    350  O   GLY A  24       5.473  22.889  29.627  1.00 18.08           O  
ATOM    351  H   GLY A  24       3.220  23.168  29.032  1.00 18.08           H  
ATOM    352 1HA  GLY A  24       3.499  23.388  31.873  1.00 18.08           H  
ATOM    353 2HA  GLY A  24       3.187  21.709  31.477  1.00 18.08           H  
ATOM    354  N   ALA A  25       5.829  21.869  31.595  1.00 15.80           N  
ATOM    355  CA  ALA A  25       7.257  21.685  31.345  1.00 15.80           C  
ATOM    356  C   ALA A  25       7.483  20.815  30.118  1.00 15.80           C  
ATOM    357  O   ALA A  25       6.746  19.857  29.886  1.00 15.80           O  
ATOM    358  CB  ALA A  25       7.934  21.056  32.550  1.00 15.80           C  
ATOM    359  H   ALA A  25       5.429  21.538  32.461  1.00 15.80           H  
ATOM    360  HA  ALA A  25       7.699  22.664  31.155  1.00 15.80           H  
ATOM    361 1HB  ALA A  25       8.999  20.945  32.347  1.00 15.80           H  
ATOM    362 2HB  ALA A  25       7.792  21.692  33.423  1.00 15.80           H  
ATOM    363 3HB  ALA A  25       7.498  20.076  32.740  1.00 15.80           H  
ATOM    364  N   ILE A  26       8.523  21.140  29.356  1.00 14.31           N  
ATOM    365  CA  ILE A  26       8.873  20.378  28.165  1.00 14.31           C  
ATOM    366  C   ILE A  26      10.264  19.772  28.274  1.00 14.31           C  
ATOM    367  O   ILE A  26      11.232  20.472  28.574  1.00 14.31           O  
ATOM    368  CB  ILE A  26       8.811  21.276  26.913  1.00 14.31           C  
ATOM    369  CG1 ILE A  26       7.386  21.821  26.737  1.00 14.31           C  
ATOM    370  CG2 ILE A  26       9.252  20.493  25.673  1.00 14.31           C  
ATOM    371  CD1 ILE A  26       7.274  22.894  25.698  1.00 14.31           C  
ATOM    372  H   ILE A  26       9.081  21.941  29.604  1.00 14.31           H  
ATOM    373  HA  ILE A  26       8.157  19.568  28.046  1.00 14.31           H  
ATOM    374  HB  ILE A  26       9.472  22.131  27.050  1.00 14.31           H  
ATOM    375 1HG1 ILE A  26       6.722  21.001  26.461  1.00 14.31           H  
ATOM    376 2HG1 ILE A  26       7.046  22.240  27.679  1.00 14.31           H  
ATOM    377 1HG2 ILE A  26       9.210  21.142  24.800  1.00 14.31           H  
ATOM    378 2HG2 ILE A  26      10.274  20.134  25.804  1.00 14.31           H  
ATOM    379 3HG2 ILE A  26       8.589  19.641  25.525  1.00 14.31           H  
ATOM    380 1HD1 ILE A  26       6.248  23.223  25.649  1.00 14.31           H  
ATOM    381 2HD1 ILE A  26       7.912  23.734  25.971  1.00 14.31           H  
ATOM    382 3HD1 ILE A  26       7.579  22.504  24.730  1.00 14.31           H  
ATOM    383  N   LEU A  27      10.357  18.472  28.029  1.00 13.79           N  
ATOM    384  CA  LEU A  27      11.636  17.775  28.050  1.00 13.79           C  
ATOM    385  C   LEU A  27      12.193  17.711  26.637  1.00 13.79           C  
ATOM    386  O   LEU A  27      11.512  17.242  25.727  1.00 13.79           O  
ATOM    387  CB  LEU A  27      11.474  16.361  28.610  1.00 13.79           C  
ATOM    388  CG  LEU A  27      12.752  15.524  28.640  1.00 13.79           C  
ATOM    389  CD1 LEU A  27      13.737  16.163  29.596  1.00 13.79           C  
ATOM    390  CD2 LEU A  27      12.413  14.107  29.072  1.00 13.79           C  
ATOM    391  H   LEU A  27       9.518  17.957  27.807  1.00 13.79           H  
ATOM    392  HA  LEU A  27      12.332  18.328  28.677  1.00 13.79           H  
ATOM    393 1HB  LEU A  27      11.096  16.431  29.628  1.00 13.79           H  
ATOM    394 2HB  LEU A  27      10.743  15.828  28.004  1.00 13.79           H  
ATOM    395  HG  LEU A  27      13.204  15.505  27.644  1.00 13.79           H  
ATOM    396 1HD1 LEU A  27      14.651  15.574  29.612  1.00 13.79           H  
ATOM    397 2HD1 LEU A  27      13.963  17.174  29.260  1.00 13.79           H  
ATOM    398 3HD1 LEU A  27      13.307  16.199  30.595  1.00 13.79           H  
ATOM    399 1HD2 LEU A  27      13.323  13.506  29.093  1.00 13.79           H  
ATOM    400 2HD2 LEU A  27      11.965  14.123  30.066  1.00 13.79           H  
ATOM    401 3HD2 LEU A  27      11.709  13.672  28.363  1.00 13.79           H  
ATOM    402  N   SER A  28      13.409  18.223  26.454  1.00 14.29           N  
ATOM    403  CA  SER A  28      14.022  18.259  25.130  1.00 14.29           C  
ATOM    404  C   SER A  28      15.259  17.343  24.986  1.00 14.29           C  
ATOM    405  O   SER A  28      15.132  16.168  24.634  1.00 14.29           O  
ATOM    406  CB  SER A  28      14.367  19.706  24.775  1.00 14.29           C  
ATOM    407  OG  SER A  28      15.325  20.236  25.650  1.00 14.29           O  
ATOM    408  H   SER A  28      13.905  18.599  27.247  1.00 14.29           H  
ATOM    409  HA  SER A  28      13.281  17.918  24.409  1.00 14.29           H  
ATOM    410 1HB  SER A  28      14.743  19.748  23.751  1.00 14.29           H  
ATOM    411 2HB  SER A  28      13.461  20.309  24.816  1.00 14.29           H  
ATOM    412  HG  SER A  28      15.392  21.174  25.430  1.00 14.29           H  
ATOM    413  N   SER A  29      16.448  17.887  25.245  1.00 15.77           N  
ATOM    414  CA  SER A  29      17.717  17.183  25.037  1.00 15.77           C  
ATOM    415  C   SER A  29      18.645  17.156  26.248  1.00 15.77           C  
ATOM    416  O   SER A  29      19.807  17.560  26.149  1.00 15.77           O  
ATOM    417  CB  SER A  29      18.445  17.794  23.863  1.00 15.77           C  
ATOM    418  OG  SER A  29      17.685  17.680  22.689  1.00 15.77           O  
ATOM    419  H   SER A  29      16.452  18.843  25.563  1.00 15.77           H  
ATOM    420  HA  SER A  29      17.484  16.146  24.788  1.00 15.77           H  
ATOM    421 1HB  SER A  29      18.649  18.845  24.067  1.00 15.77           H  
ATOM    422 2HB  SER A  29      19.403  17.293  23.730  1.00 15.77           H  
ATOM    423  HG  SER A  29      17.486  16.741  22.596  1.00 15.77           H  
ATOM    424  N   THR A  30      18.136  16.727  27.393  1.00 18.04           N  
ATOM    425  CA  THR A  30      18.944  16.704  28.603  1.00 18.04           C  
ATOM    426  C   THR A  30      19.890  15.510  28.576  1.00 18.04           C  
ATOM    427  O   THR A  30      19.721  14.601  27.762  1.00 18.04           O  
ATOM    428  CB  THR A  30      18.053  16.630  29.856  1.00 18.04           C  
ATOM    429  OG1 THR A  30      17.326  15.391  29.857  1.00 18.04           O  
ATOM    430  CG2 THR A  30      17.064  17.780  29.839  1.00 18.04           C  
ATOM    431  H   THR A  30      17.177  16.409  27.414  1.00 18.04           H  
ATOM    432  HA  THR A  30      19.542  17.616  28.648  1.00 18.04           H  
ATOM    433  HB  THR A  30      18.668  16.686  30.753  1.00 18.04           H  
ATOM    434  HG1 THR A  30      16.732  15.370  30.614  1.00 18.04           H  
ATOM    435 1HG2 THR A  30      16.426  17.727  30.722  1.00 18.04           H  
ATOM    436 2HG2 THR A  30      17.607  18.726  29.839  1.00 18.04           H  
ATOM    437 3HG2 THR A  30      16.450  17.716  28.942  1.00 18.04           H  
ATOM    438  N   ASN A  31      20.869  15.504  29.477  1.00 20.65           N  
ATOM    439  CA  ASN A  31      21.828  14.411  29.578  1.00 20.65           C  
ATOM    440  C   ASN A  31      22.223  14.223  31.037  1.00 20.65           C  
ATOM    441  O   ASN A  31      23.038  14.976  31.568  1.00 20.65           O  
ATOM    442  CB  ASN A  31      23.049  14.686  28.709  1.00 20.65           C  
ATOM    443  CG  ASN A  31      24.025  13.525  28.647  1.00 20.65           C  
ATOM    444  OD1 ASN A  31      23.784  12.456  29.216  1.00 20.65           O  
ATOM    445  ND2 ASN A  31      25.121  13.725  27.953  1.00 20.65           N  
ATOM    446  H   ASN A  31      20.950  16.284  30.113  1.00 20.65           H  
ATOM    447  HA  ASN A  31      21.351  13.489  29.243  1.00 20.65           H  
ATOM    448 1HB  ASN A  31      22.718  14.917  27.694  1.00 20.65           H  
ATOM    449 2HB  ASN A  31      23.572  15.563  29.088  1.00 20.65           H  
ATOM    450 1HD2 ASN A  31      25.803  12.997  27.874  1.00 20.65           H  
ATOM    451 2HD2 ASN A  31      25.276  14.606  27.506  1.00 20.65           H  
ATOM    452  N   VAL A  32      21.596  13.252  31.690  1.00 22.81           N  
ATOM    453  CA  VAL A  32      21.799  13.030  33.116  1.00 22.81           C  
ATOM    454  C   VAL A  32      22.635  11.781  33.404  1.00 22.81           C  
ATOM    455  O   VAL A  32      23.651  11.842  34.102  1.00 22.81           O  
ATOM    456  CB  VAL A  32      20.432  12.918  33.807  1.00 22.81           C  
ATOM    457  CG1 VAL A  32      20.616  12.618  35.285  1.00 22.81           C  
ATOM    458  CG2 VAL A  32      19.658  14.221  33.587  1.00 22.81           C  
ATOM    459  H   VAL A  32      20.949  12.671  31.178  1.00 22.81           H  
ATOM    460  HA  VAL A  32      22.321  13.895  33.526  1.00 22.81           H  
ATOM    461  HB  VAL A  32      19.875  12.089  33.374  1.00 22.81           H  
ATOM    462 1HG1 VAL A  32      19.641  12.528  35.762  1.00 22.81           H  
ATOM    463 2HG1 VAL A  32      21.164  11.682  35.402  1.00 22.81           H  
ATOM    464 3HG1 VAL A  32      21.176  13.427  35.752  1.00 22.81           H  
ATOM    465 1HG2 VAL A  32      18.682  14.147  34.065  1.00 22.81           H  
ATOM    466 2HG2 VAL A  32      20.216  15.049  34.023  1.00 22.81           H  
ATOM    467 3HG2 VAL A  32      19.525  14.395  32.518  1.00 22.81           H  
ATOM    468  N   GLY A  33      22.234  10.640  32.846  1.00 24.15           N  
ATOM    469  CA  GLY A  33      22.911   9.364  33.094  1.00 24.15           C  
ATOM    470  C   GLY A  33      24.220   9.222  32.310  1.00 24.15           C  
ATOM    471  O   GLY A  33      24.360   8.339  31.462  1.00 24.15           O  
ATOM    472  H   GLY A  33      21.418  10.648  32.257  1.00 24.15           H  
ATOM    473 1HA  GLY A  33      23.119   9.270  34.161  1.00 24.15           H  
ATOM    474 2HA  GLY A  33      22.241   8.547  32.831  1.00 24.15           H  
ATOM    475  N   SER A  34      25.168  10.105  32.595  1.00 24.67           N  
ATOM    476  CA  SER A  34      26.449  10.125  31.901  1.00 24.67           C  
ATOM    477  C   SER A  34      27.437   9.136  32.507  1.00 24.67           C  
ATOM    478  O   SER A  34      27.863   9.282  33.654  1.00 24.67           O  
ATOM    479  CB  SER A  34      27.043  11.516  31.943  1.00 24.67           C  
ATOM    480  OG  SER A  34      28.325  11.527  31.371  1.00 24.67           O  
ATOM    481  H   SER A  34      24.954  10.795  33.312  1.00 24.67           H  
ATOM    482  HA  SER A  34      26.281   9.847  30.860  1.00 24.67           H  
ATOM    483 1HB  SER A  34      26.389  12.213  31.410  1.00 24.67           H  
ATOM    484 2HB  SER A  34      27.099  11.848  32.979  1.00 24.67           H  
ATOM    485  HG  SER A  34      28.764  10.721  31.685  1.00 24.67           H  
ATOM    486  N   ASN A  35      27.794   8.125  31.728  1.00 24.67           N  
ATOM    487  CA  ASN A  35      28.698   7.079  32.180  1.00 24.67           C  
ATOM    488  C   ASN A  35      30.135   7.453  31.882  1.00 24.67           C  
ATOM    489  O   ASN A  35      30.398   8.229  30.959  1.00 24.67           O  
ATOM    490  CB  ASN A  35      28.342   5.759  31.525  1.00 24.67           C  
ATOM    491  CG  ASN A  35      27.009   5.235  31.990  1.00 24.67           C  
ATOM    492  OD1 ASN A  35      26.721   5.217  33.194  1.00 24.67           O  
ATOM    493  ND2 ASN A  35      26.185   4.820  31.064  1.00 24.67           N  
ATOM    494  H   ASN A  35      27.399   8.070  30.799  1.00 24.67           H  
ATOM    495  HA  ASN A  35      28.606   6.975  33.262  1.00 24.67           H  
ATOM    496 1HB  ASN A  35      28.315   5.886  30.442  1.00 24.67           H  
ATOM    497 2HB  ASN A  35      29.117   5.020  31.746  1.00 24.67           H  
ATOM    498 1HD2 ASN A  35      25.283   4.468  31.318  1.00 24.67           H  
ATOM    499 2HD2 ASN A  35      26.447   4.861  30.100  1.00 24.67           H  
ATOM    500  N   THR A  36      31.063   6.880  32.636  1.00 24.67           N  
ATOM    501  CA  THR A  36      32.475   7.101  32.383  1.00 24.67           C  
ATOM    502  C   THR A  36      33.151   5.764  32.183  1.00 24.67           C  
ATOM    503  O   THR A  36      32.647   4.739  32.649  1.00 24.67           O  
ATOM    504  CB  THR A  36      33.140   7.856  33.546  1.00 24.67           C  
ATOM    505  OG1 THR A  36      33.075   7.056  34.734  1.00 24.67           O  
ATOM    506  CG2 THR A  36      32.422   9.182  33.794  1.00 24.67           C  
ATOM    507  H   THR A  36      30.783   6.269  33.391  1.00 24.67           H  
ATOM    508  HA  THR A  36      32.594   7.681  31.468  1.00 24.67           H  
ATOM    509  HB  THR A  36      34.185   8.050  33.303  1.00 24.67           H  
ATOM    510  HG1 THR A  36      33.613   6.263  34.611  1.00 24.67           H  
ATOM    511 1HG2 THR A  36      32.902   9.706  34.618  1.00 24.67           H  
ATOM    512 2HG2 THR A  36      32.468   9.794  32.894  1.00 24.67           H  
ATOM    513 3HG2 THR A  36      31.378   8.994  34.047  1.00 24.67           H  
ATOM    514  N   TYR A  37      34.285   5.785  31.498  1.00 24.67           N  
ATOM    515  CA  TYR A  37      35.024   4.575  31.207  1.00 24.67           C  
ATOM    516  C   TYR A  37      36.502   4.778  31.505  1.00 24.67           C  
ATOM    517  O   TYR A  37      37.151   3.896  32.067  1.00 24.67           O  
ATOM    518  OXT TYR A  37      36.944   5.925  31.470  1.00 24.67           O  
ATOM    519  CB  TYR A  37      34.790   4.195  29.739  1.00 24.67           C  
ATOM    520  CG  TYR A  37      33.299   3.996  29.421  1.00 24.67           C  
ATOM    521  CD1 TYR A  37      32.508   5.092  29.049  1.00 24.67           C  
ATOM    522  CD2 TYR A  37      32.722   2.742  29.525  1.00 24.67           C  
ATOM    523  CE1 TYR A  37      31.161   4.924  28.794  1.00 24.67           C  
ATOM    524  CE2 TYR A  37      31.374   2.576  29.263  1.00 24.67           C  
ATOM    525  CZ  TYR A  37      30.596   3.659  28.902  1.00 24.67           C  
ATOM    526  OH  TYR A  37      29.255   3.481  28.646  1.00 24.67           O  
ATOM    527  H   TYR A  37      34.633   6.669  31.155  1.00 24.67           H  
ATOM    528  HA  TYR A  37      34.659   3.771  31.850  1.00 24.67           H  
ATOM    529 1HB  TYR A  37      35.183   4.976  29.087  1.00 24.67           H  
ATOM    530 2HB  TYR A  37      35.319   3.270  29.507  1.00 24.67           H  
ATOM    531  HD1 TYR A  37      32.954   6.085  28.969  1.00 24.67           H  
ATOM    532  HD2 TYR A  37      33.329   1.886  29.818  1.00 24.67           H  
ATOM    533  HE1 TYR A  37      30.549   5.781  28.511  1.00 24.67           H  
ATOM    534  HE2 TYR A  37      30.923   1.588  29.349  1.00 24.67           H  
ATOM    535  HH  TYR A  37      29.040   2.546  28.715  1.00 24.67           H  
ENDMDL

REMARK ID 697413 DOMAINID 687963 MODEL 4 Amylin 1 peptide
MODEL     4
ATOM      1  N   LYS A   1       0.321   1.737  -0.042  1.00 17.50           N  
ATOM      2  CA  LYS A   1       1.645   1.417  -0.558  1.00 17.50           C  
ATOM      3  C   LYS A   1       2.668   2.434  -0.073  1.00 17.50           C  
ATOM      4  O   LYS A   1       2.476   3.643  -0.214  1.00 17.50           O  
ATOM      5  CB  LYS A   1       1.637   1.358  -2.087  1.00 17.50           C  
ATOM      6  CG  LYS A   1       2.967   0.925  -2.709  1.00 17.50           C  
ATOM      7  CD  LYS A   1       2.862   0.806  -4.228  1.00 17.50           C  
ATOM      8  CE  LYS A   1       4.187   0.383  -4.847  1.00 17.50           C  
ATOM      9  NZ  LYS A   1       4.088   0.253  -6.329  1.00 17.50           N  
ATOM     10 1H   LYS A   1      -0.156   0.885   0.214  1.00 17.50           H  
ATOM     11 2H   LYS A   1       0.417   2.329   0.771  1.00 17.50           H  
ATOM     12 3H   LYS A   1      -0.210   2.223  -0.751  1.00 17.50           H  
ATOM     13  HA  LYS A   1       1.942   0.438  -0.178  1.00 17.50           H  
ATOM     14 1HB  LYS A   1       0.869   0.661  -2.421  1.00 17.50           H  
ATOM     15 2HB  LYS A   1       1.386   2.340  -2.488  1.00 17.50           H  
ATOM     16 1HG  LYS A   1       3.739   1.658  -2.463  1.00 17.50           H  
ATOM     17 2HG  LYS A   1       3.266  -0.037  -2.295  1.00 17.50           H  
ATOM     18 1HD  LYS A   1       2.099   0.069  -4.485  1.00 17.50           H  
ATOM     19 2HD  LYS A   1       2.569   1.767  -4.647  1.00 17.50           H  
ATOM     20 1HE  LYS A   1       4.947   1.126  -4.605  1.00 17.50           H  
ATOM     21 2HE  LYS A   1       4.488  -0.577  -4.427  1.00 17.50           H  
ATOM     22 1HZ  LYS A   1       4.982  -0.028  -6.706  1.00 17.50           H  
ATOM     23 2HZ  LYS A   1       3.393  -0.443  -6.560  1.00 17.50           H  
ATOM     24 3HZ  LYS A   1       3.820   1.141  -6.728  1.00 17.50           H  
ATOM     25  N   CYS A   2       3.742   1.933   0.520  1.00 17.07           N  
ATOM     26  CA  CYS A   2       4.808   2.783   1.040  1.00 17.07           C  
ATOM     27  C   CYS A   2       6.173   2.116   0.935  1.00 17.07           C  
ATOM     28  O   CYS A   2       6.312   0.926   1.225  1.00 17.07           O  
ATOM     29  CB  CYS A   2       4.558   3.149   2.496  1.00 17.07           C  
ATOM     30  SG  CYS A   2       5.867   4.156   3.192  1.00 17.07           S  
ATOM     31  H   CYS A   2       3.839   0.934   0.608  1.00 17.07           H  
ATOM     32  HA  CYS A   2       4.830   3.701   0.451  1.00 17.07           H  
ATOM     33 1HB  CYS A   2       3.623   3.697   2.583  1.00 17.07           H  
ATOM     34 2HB  CYS A   2       4.466   2.247   3.097  1.00 17.07           H  
ATOM     35  N   ASN A   3       7.171   2.896   0.512  1.00 17.50           N  
ATOM     36  CA  ASN A   3       8.542   2.411   0.430  1.00 17.50           C  
ATOM     37  C   ASN A   3       9.454   2.804   1.613  1.00 17.50           C  
ATOM     38  O   ASN A   3      10.024   1.928   2.264  1.00 17.50           O  
ATOM     39  CB  ASN A   3       9.174   2.891  -0.858  1.00 17.50           C  
ATOM     40  CG  ASN A   3       8.584   2.246  -2.083  1.00 17.50           C  
ATOM     41  OD1 ASN A   3       7.968   1.175  -2.019  1.00 17.50           O  
ATOM     42  ND2 ASN A   3       8.765   2.885  -3.208  1.00 17.50           N  
ATOM     43  H   ASN A   3       6.963   3.854   0.270  1.00 17.50           H  
ATOM     44  HA  ASN A   3       8.508   1.320   0.412  1.00 17.50           H  
ATOM     45 1HB  ASN A   3       9.055   3.971  -0.941  1.00 17.50           H  
ATOM     46 2HB  ASN A   3      10.241   2.682  -0.835  1.00 17.50           H  
ATOM     47 1HD2 ASN A   3       8.400   2.513  -4.060  1.00 17.50           H  
ATOM     48 2HD2 ASN A   3       9.272   3.746  -3.216  1.00 17.50           H  
ATOM     49  N   THR A   4       9.647   4.122   1.844  1.00 18.72           N  
ATOM     50  CA  THR A   4      10.625   4.553   2.857  1.00 18.72           C  
ATOM     51  C   THR A   4      10.174   5.670   3.842  1.00 18.72           C  
ATOM     52  O   THR A   4       9.676   5.410   4.941  1.00 18.72           O  
ATOM     53  CB  THR A   4      11.931   5.040   2.167  1.00 18.72           C  
ATOM     54  OG1 THR A   4      11.617   6.086   1.248  1.00 18.72           O  
ATOM     55  CG2 THR A   4      12.624   3.909   1.412  1.00 18.72           C  
ATOM     56  H   THR A   4       9.134   4.803   1.311  1.00 18.72           H  
ATOM     57  HA  THR A   4      10.872   3.682   3.464  1.00 18.72           H  
ATOM     58  HB  THR A   4      12.613   5.422   2.928  1.00 18.72           H  
ATOM     59  HG1 THR A   4      12.410   6.319   0.750  1.00 18.72           H  
ATOM     60 1HG2 THR A   4      13.535   4.292   0.952  1.00 18.72           H  
ATOM     61 2HG2 THR A   4      12.874   3.107   2.108  1.00 18.72           H  
ATOM     62 3HG2 THR A   4      11.975   3.523   0.638  1.00 18.72           H  
ATOM     63  N   ALA A   5      10.389   6.929   3.434  1.00 20.52           N  
ATOM     64  CA  ALA A   5      10.260   8.107   4.303  1.00 20.52           C  
ATOM     65  C   ALA A   5       8.892   8.256   4.939  1.00 20.52           C  
ATOM     66  O   ALA A   5       8.772   8.675   6.100  1.00 20.52           O  
ATOM     67  CB  ALA A   5      10.561   9.359   3.501  1.00 20.52           C  
ATOM     68  H   ALA A   5      10.736   7.045   2.490  1.00 20.52           H  
ATOM     69  HA  ALA A   5      10.992   8.007   5.106  1.00 20.52           H  
ATOM     70 1HB  ALA A   5      10.505  10.228   4.155  1.00 20.52           H  
ATOM     71 2HB  ALA A   5      11.560   9.286   3.074  1.00 20.52           H  
ATOM     72 3HB  ALA A   5       9.830   9.461   2.700  1.00 20.52           H  
ATOM     73  N   THR A   6       7.856   7.903   4.204  1.00 22.50           N  
ATOM     74  CA  THR A   6       6.519   8.073   4.715  1.00 22.50           C  
ATOM     75  C   THR A   6       6.092   6.900   5.578  1.00 22.50           C  
ATOM     76  O   THR A   6       5.062   6.977   6.239  1.00 22.50           O  
ATOM     77  CB  THR A   6       5.522   8.351   3.573  1.00 22.50           C  
ATOM     78  OG1 THR A   6       5.513   7.275   2.635  1.00 22.50           O  
ATOM     79  CG2 THR A   6       5.926   9.623   2.862  1.00 22.50           C  
ATOM     80  H   THR A   6       7.998   7.539   3.273  1.00 22.50           H  
ATOM     81  HA  THR A   6       6.510   8.957   5.338  1.00 22.50           H  
ATOM     82  HB  THR A   6       4.520   8.469   3.985  1.00 22.50           H  
ATOM     83  HG1 THR A   6       5.202   6.473   3.070  1.00 22.50           H  
ATOM     84 1HG2 THR A   6       5.221   9.829   2.057  1.00 22.50           H  
ATOM     85 2HG2 THR A   6       5.922  10.451   3.571  1.00 22.50           H  
ATOM     86 3HG2 THR A   6       6.927   9.505   2.447  1.00 22.50           H  
ATOM     87  N   CYS A   7       6.897   5.829   5.603  1.00 23.53           N  
ATOM     88  CA  CYS A   7       6.561   4.646   6.382  1.00 23.53           C  
ATOM     89  C   CYS A   7       7.021   4.931   7.790  1.00 23.53           C  
ATOM     90  O   CYS A   7       6.476   4.414   8.772  1.00 23.53           O  
ATOM     91  CB  CYS A   7       7.340   3.415   5.899  1.00 23.53           C  
ATOM     92  SG  CYS A   7       7.051   2.822   4.190  1.00 23.53           S  
ATOM     93  H   CYS A   7       7.766   5.822   5.082  1.00 23.53           H  
ATOM     94  HA  CYS A   7       5.489   4.472   6.365  1.00 23.53           H  
ATOM     95 1HB  CYS A   7       8.406   3.605   6.004  1.00 23.53           H  
ATOM     96 2HB  CYS A   7       7.117   2.587   6.560  1.00 23.53           H  
ATOM     97  N   ALA A   8       8.072   5.755   7.855  1.00 22.68           N  
ATOM     98  CA  ALA A   8       8.684   6.190   9.097  1.00 22.68           C  
ATOM     99  C   ALA A   8       7.998   7.439   9.645  1.00 22.68           C  
ATOM    100  O   ALA A   8       7.867   7.595  10.854  1.00 22.68           O  
ATOM    101  CB  ALA A   8      10.153   6.458   8.871  1.00 22.68           C  
ATOM    102  H   ALA A   8       8.475   6.064   6.971  1.00 22.68           H  
ATOM    103  HA  ALA A   8       8.566   5.395   9.835  1.00 22.68           H  
ATOM    104 1HB  ALA A   8      10.617   6.763   9.806  1.00 22.68           H  
ATOM    105 2HB  ALA A   8      10.632   5.551   8.502  1.00 22.68           H  
ATOM    106 3HB  ALA A   8      10.265   7.254   8.131  1.00 22.68           H  
ATOM    107  N   THR A   9       7.588   8.350   8.763  1.00 20.85           N  
ATOM    108  CA  THR A   9       6.927   9.571   9.203  1.00 20.85           C  
ATOM    109  C   THR A   9       5.499   9.294   9.649  1.00 20.85           C  
ATOM    110  O   THR A   9       5.057   9.723  10.720  1.00 20.85           O  
ATOM    111  CB  THR A   9       6.867  10.596   8.079  1.00 20.85           C  
ATOM    112  OG1 THR A   9       8.196  10.911   7.645  1.00 20.85           O  
ATOM    113  CG2 THR A   9       6.155  11.851   8.546  1.00 20.85           C  
ATOM    114  H   THR A   9       7.766   8.221   7.770  1.00 20.85           H  
ATOM    115  HA  THR A   9       7.481   9.983  10.045  1.00 20.85           H  
ATOM    116  HB  THR A   9       6.319  10.178   7.246  1.00 20.85           H  
ATOM    117  HG1 THR A   9       8.583  10.114   7.210  1.00 20.85           H  
ATOM    118 1HG2 THR A   9       6.108  12.570   7.729  1.00 20.85           H  
ATOM    119 2HG2 THR A   9       5.141  11.593   8.862  1.00 20.85           H  
ATOM    120 3HG2 THR A   9       6.693  12.289   9.385  1.00 20.85           H  
ATOM    121  N   GLN A  10       4.761   8.563   8.828  1.00 18.73           N  
ATOM    122  CA  GLN A  10       3.396   8.307   9.176  1.00 18.73           C  
ATOM    123  C   GLN A  10       3.512   7.207  10.162  1.00 18.73           C  
ATOM    124  O   GLN A  10       4.555   6.572  10.234  1.00 18.73           O  
ATOM    125  CB  GLN A  10       2.557   7.907   7.977  1.00 18.73           C  
ATOM    126  CG  GLN A  10       2.529   8.957   6.855  1.00 18.73           C  
ATOM    127  CD  GLN A  10       1.936  10.285   7.291  1.00 18.73           C  
ATOM    128  OE1 GLN A  10       0.879  10.332   7.928  1.00 18.73           O  
ATOM    129  NE2 GLN A  10       2.601  11.384   6.928  1.00 18.73           N  
ATOM    130  H   GLN A  10       5.119   8.178   7.956  1.00 18.73           H  
ATOM    131  HA  GLN A  10       2.958   9.181   9.661  1.00 18.73           H  
ATOM    132 1HB  GLN A  10       2.941   6.969   7.571  1.00 18.73           H  
ATOM    133 2HB  GLN A  10       1.533   7.728   8.294  1.00 18.73           H  
ATOM    134 1HG  GLN A  10       3.558   9.132   6.527  1.00 18.73           H  
ATOM    135 2HG  GLN A  10       1.939   8.570   6.028  1.00 18.73           H  
ATOM    136 1HE2 GLN A  10       2.248  12.288   7.177  1.00 18.73           H  
ATOM    137 2HE2 GLN A  10       3.440  11.306   6.393  1.00 18.73           H  
ATOM    138  N   ARG A  11       2.499   7.046  10.981  1.00 16.17           N  
ATOM    139  CA  ARG A  11       2.474   6.050  12.044  1.00 16.17           C  
ATOM    140  C   ARG A  11       3.405   6.427  13.212  1.00 16.17           C  
ATOM    141  O   ARG A  11       3.398   5.717  14.209  1.00 16.17           O  
ATOM    142  CB  ARG A  11       2.918   4.667  11.540  1.00 16.17           C  
ATOM    143  CG  ARG A  11       2.103   4.079  10.397  1.00 16.17           C  
ATOM    144  CD  ARG A  11       2.544   2.703  10.079  1.00 16.17           C  
ATOM    145  NE  ARG A  11       3.929   2.646   9.573  1.00 16.17           N  
ATOM    146  CZ  ARG A  11       4.614   1.512   9.391  1.00 16.17           C  
ATOM    147  NH1 ARG A  11       4.069   0.338   9.638  1.00 16.17           N  
ATOM    148  NH2 ARG A  11       5.842   1.604   8.964  1.00 16.17           N  
ATOM    149  H   ARG A  11       1.687   7.631  10.849  1.00 16.17           H  
ATOM    150  HA  ARG A  11       1.455   5.976  12.421  1.00 16.17           H  
ATOM    151 1HB  ARG A  11       3.970   4.621  11.294  1.00 16.17           H  
ATOM    152 2HB  ARG A  11       2.791   3.969  12.372  1.00 16.17           H  
ATOM    153 1HG  ARG A  11       1.050   4.059  10.671  1.00 16.17           H  
ATOM    154 2HG  ARG A  11       2.240   4.677   9.498  1.00 16.17           H  
ATOM    155 1HD  ARG A  11       2.490   2.091  10.979  1.00 16.17           H  
ATOM    156 2HD  ARG A  11       1.888   2.283   9.318  1.00 16.17           H  
ATOM    157  HE  ARG A  11       4.449   3.521   9.351  1.00 16.17           H  
ATOM    158 1HH1 ARG A  11       3.117   0.283   9.969  1.00 16.17           H  
ATOM    159 2HH1 ARG A  11       4.606  -0.505   9.499  1.00 16.17           H  
ATOM    160 1HH2 ARG A  11       6.217   2.551   8.802  1.00 16.17           H  
ATOM    161 2HH2 ARG A  11       6.402   0.781   8.816  1.00 16.17           H  
ATOM    162  N   LEU A  12       4.212   7.508  13.087  1.00 13.68           N  
ATOM    163  CA  LEU A  12       5.068   8.004  14.161  1.00 13.68           C  
ATOM    164  C   LEU A  12       5.176   9.553  14.287  1.00 13.68           C  
ATOM    165  O   LEU A  12       6.306  10.036  14.208  1.00 13.68           O  
ATOM    166  CB  LEU A  12       6.490   7.445  13.989  1.00 13.68           C  
ATOM    167  CG  LEU A  12       6.658   5.907  14.107  1.00 13.68           C  
ATOM    168  CD1 LEU A  12       8.060   5.514  13.676  1.00 13.68           C  
ATOM    169  CD2 LEU A  12       6.384   5.479  15.540  1.00 13.68           C  
ATOM    170  H   LEU A  12       4.236   8.048  12.220  1.00 13.68           H  
ATOM    171  HA  LEU A  12       4.671   7.627  15.092  1.00 13.68           H  
ATOM    172 1HB  LEU A  12       6.836   7.736  13.014  1.00 13.68           H  
ATOM    173 2HB  LEU A  12       7.131   7.909  14.730  1.00 13.68           H  
ATOM    174  HG  LEU A  12       5.960   5.410  13.439  1.00 13.68           H  
ATOM    175 1HD1 LEU A  12       8.168   4.431  13.745  1.00 13.68           H  
ATOM    176 2HD1 LEU A  12       8.218   5.828  12.642  1.00 13.68           H  
ATOM    177 3HD1 LEU A  12       8.790   5.998  14.320  1.00 13.68           H  
ATOM    178 1HD2 LEU A  12       6.486   4.399  15.625  1.00 13.68           H  
ATOM    179 2HD2 LEU A  12       7.091   5.963  16.207  1.00 13.68           H  
ATOM    180 3HD2 LEU A  12       5.373   5.770  15.820  1.00 13.68           H  
ATOM    181  N   ALA A  13       4.111  10.401  14.443  1.00 11.86           N  
ATOM    182  CA  ALA A  13       2.644  10.244  14.605  1.00 11.86           C  
ATOM    183  C   ALA A  13       2.248   9.287  15.733  1.00 11.86           C  
ATOM    184  O   ALA A  13       2.569   9.526  16.903  1.00 11.86           O  
ATOM    185  CB  ALA A  13       1.962   9.884  13.285  1.00 11.86           C  
ATOM    186  H   ALA A  13       4.397  11.368  14.452  1.00 11.86           H  
ATOM    187  HA  ALA A  13       2.255  11.226  14.889  1.00 11.86           H  
ATOM    188 1HB  ALA A  13       0.884   9.870  13.437  1.00 11.86           H  
ATOM    189 2HB  ALA A  13       2.211  10.639  12.539  1.00 11.86           H  
ATOM    190 3HB  ALA A  13       2.247   8.966  12.924  1.00 11.86           H  
ATOM    191  N   ASN A  14       1.525   8.231  15.393  1.00 10.95           N  
ATOM    192  CA  ASN A  14       1.036   7.307  16.396  1.00 10.95           C  
ATOM    193  C   ASN A  14       2.169   6.829  17.265  1.00 10.95           C  
ATOM    194  O   ASN A  14       3.329   6.847  16.874  1.00 10.95           O  
ATOM    195  CB  ASN A  14       0.329   6.143  15.755  1.00 10.95           C  
ATOM    196  CG  ASN A  14      -0.936   6.549  15.079  1.00 10.95           C  
ATOM    197  OD1 ASN A  14      -1.534   7.588  15.396  1.00 10.95           O  
ATOM    198  ND2 ASN A  14      -1.371   5.748  14.144  1.00 10.95           N  
ATOM    199  H   ASN A  14       1.293   8.062  14.430  1.00 10.95           H  
ATOM    200  HA  ASN A  14       0.327   7.824  17.035  1.00 10.95           H  
ATOM    201 1HB  ASN A  14       0.986   5.665  15.036  1.00 10.95           H  
ATOM    202 2HB  ASN A  14       0.097   5.402  16.527  1.00 10.95           H  
ATOM    203 1HD2 ASN A  14      -2.219   5.961  13.656  1.00 10.95           H  
ATOM    204 2HD2 ASN A  14      -0.863   4.915  13.926  1.00 10.95           H  
ATOM    205  N   PHE A  15       1.848   6.485  18.498  1.00 10.99           N  
ATOM    206  CA  PHE A  15       2.805   6.005  19.489  1.00 10.99           C  
ATOM    207  C   PHE A  15       3.727   7.112  20.030  1.00 10.99           C  
ATOM    208  O   PHE A  15       4.334   6.950  21.091  1.00 10.99           O  
ATOM    209  CB  PHE A  15       3.654   4.870  18.883  1.00 10.99           C  
ATOM    210  CG  PHE A  15       2.789   3.854  18.159  1.00 10.99           C  
ATOM    211  CD1 PHE A  15       2.916   3.663  16.784  1.00 10.99           C  
ATOM    212  CD2 PHE A  15       1.817   3.142  18.832  1.00 10.99           C  
ATOM    213  CE1 PHE A  15       2.108   2.785  16.108  1.00 10.99           C  
ATOM    214  CE2 PHE A  15       1.001   2.254  18.157  1.00 10.99           C  
ATOM    215  CZ  PHE A  15       1.145   2.075  16.793  1.00 10.99           C  
ATOM    216  H   PHE A  15       0.870   6.529  18.780  1.00 10.99           H  
ATOM    217  HA  PHE A  15       2.247   5.587  20.322  1.00 10.99           H  
ATOM    218 1HB  PHE A  15       4.413   5.252  18.200  1.00 10.99           H  
ATOM    219 2HB  PHE A  15       4.178   4.356  19.686  1.00 10.99           H  
ATOM    220  HD1 PHE A  15       3.668   4.233  16.236  1.00 10.99           H  
ATOM    221  HD2 PHE A  15       1.692   3.292  19.908  1.00 10.99           H  
ATOM    222  HE1 PHE A  15       2.227   2.660  15.031  1.00 10.99           H  
ATOM    223  HE2 PHE A  15       0.240   1.698  18.698  1.00 10.99           H  
ATOM    224  HZ  PHE A  15       0.499   1.381  16.259  1.00 10.99           H  
ATOM    225  N   LEU A  16       3.744   8.288  19.384  1.00 11.99           N  
ATOM    226  CA  LEU A  16       4.471   9.422  19.927  1.00 11.99           C  
ATOM    227  C   LEU A  16       3.415  10.268  20.581  1.00 11.99           C  
ATOM    228  O   LEU A  16       3.525  10.635  21.746  1.00 11.99           O  
ATOM    229  CB  LEU A  16       5.186  10.230  18.844  1.00 11.99           C  
ATOM    230  CG  LEU A  16       6.554   9.723  18.425  1.00 11.99           C  
ATOM    231  CD1 LEU A  16       6.404   8.338  17.839  1.00 11.99           C  
ATOM    232  CD2 LEU A  16       7.135  10.678  17.414  1.00 11.99           C  
ATOM    233  H   LEU A  16       3.263   8.402  18.492  1.00 11.99           H  
ATOM    234  HA  LEU A  16       5.187   9.089  20.673  1.00 11.99           H  
ATOM    235 1HB  LEU A  16       4.573  10.262  17.963  1.00 11.99           H  
ATOM    236 2HB  LEU A  16       5.307  11.248  19.205  1.00 11.99           H  
ATOM    237  HG  LEU A  16       7.214   9.665  19.284  1.00 11.99           H  
ATOM    238 1HD1 LEU A  16       7.375   7.971  17.525  1.00 11.99           H  
ATOM    239 2HD1 LEU A  16       5.991   7.666  18.576  1.00 11.99           H  
ATOM    240 3HD1 LEU A  16       5.741   8.381  16.994  1.00 11.99           H  
ATOM    241 1HD2 LEU A  16       8.117  10.323  17.093  1.00 11.99           H  
ATOM    242 2HD2 LEU A  16       6.476  10.736  16.566  1.00 11.99           H  
ATOM    243 3HD2 LEU A  16       7.233  11.665  17.862  1.00 11.99           H  
ATOM    244  N   VAL A  17       2.309  10.464  19.874  1.00 13.88           N  
ATOM    245  CA  VAL A  17       1.208  11.242  20.425  1.00 13.88           C  
ATOM    246  C   VAL A  17       0.565  10.491  21.598  1.00 13.88           C  
ATOM    247  O   VAL A  17       0.116  11.095  22.575  1.00 13.88           O  
ATOM    248  CB  VAL A  17       0.166  11.537  19.319  1.00 13.88           C  
ATOM    249  CG1 VAL A  17       0.824  12.347  18.214  1.00 13.88           C  
ATOM    250  CG2 VAL A  17      -0.375  10.234  18.744  1.00 13.88           C  
ATOM    251  H   VAL A  17       2.270  10.122  18.912  1.00 13.88           H  
ATOM    252  HA  VAL A  17       1.602  12.191  20.790  1.00 13.88           H  
ATOM    253  HB  VAL A  17      -0.650  12.128  19.732  1.00 13.88           H  
ATOM    254 1HG1 VAL A  17       0.093  12.563  17.437  1.00 13.88           H  
ATOM    255 2HG1 VAL A  17       1.202  13.281  18.628  1.00 13.88           H  
ATOM    256 3HG1 VAL A  17       1.652  11.776  17.788  1.00 13.88           H  
ATOM    257 1HG2 VAL A  17      -1.093  10.460  17.955  1.00 13.88           H  
ATOM    258 2HG2 VAL A  17       0.449   9.667  18.335  1.00 13.88           H  
ATOM    259 3HG2 VAL A  17      -0.873   9.655  19.512  1.00 13.88           H  
ATOM    260  N   HIS A  18       0.659   9.161  21.578  1.00 16.41           N  
ATOM    261  CA  HIS A  18       0.078   8.340  22.632  1.00 16.41           C  
ATOM    262  C   HIS A  18       0.984   8.303  23.859  1.00 16.41           C  
ATOM    263  O   HIS A  18       0.594   7.809  24.921  1.00 16.41           O  
ATOM    264  CB  HIS A  18      -0.152   6.899  22.157  1.00 16.41           C  
ATOM    265  CG  HIS A  18      -1.178   6.733  21.065  1.00 16.41           C  
ATOM    266  ND1 HIS A  18      -0.855   6.774  19.719  1.00 16.41           N  
ATOM    267  CD2 HIS A  18      -2.516   6.528  21.123  1.00 16.41           C  
ATOM    268  CE1 HIS A  18      -1.955   6.593  19.002  1.00 16.41           C  
ATOM    269  NE2 HIS A  18      -2.973   6.444  19.832  1.00 16.41           N  
ATOM    270  H   HIS A  18       1.096   8.722  20.783  1.00 16.41           H  
ATOM    271  HA  HIS A  18      -0.879   8.757  22.939  1.00 16.41           H  
ATOM    272 1HB  HIS A  18       0.790   6.490  21.815  1.00 16.41           H  
ATOM    273 2HB  HIS A  18      -0.470   6.296  23.005  1.00 16.41           H  
ATOM    274  HD2 HIS A  18      -3.119   6.442  22.026  1.00 16.41           H  
ATOM    275  HE1 HIS A  18      -2.016   6.575  17.917  1.00 16.41           H  
ATOM    276  HE2 HIS A  18      -3.935   6.289  19.563  1.00 16.41           H  
ATOM    277  N   SER A  19       2.199   8.832  23.711  1.00 19.36           N  
ATOM    278  CA  SER A  19       3.166   8.875  24.779  1.00 19.36           C  
ATOM    279  C   SER A  19       3.085  10.223  25.487  1.00 19.36           C  
ATOM    280  O   SER A  19       3.843  10.485  26.419  1.00 19.36           O  
ATOM    281  CB  SER A  19       4.573   8.608  24.257  1.00 19.36           C  
ATOM    282  OG  SER A  19       4.699   7.295  23.744  1.00 19.36           O  
ATOM    283  H   SER A  19       2.482   9.260  22.836  1.00 19.36           H  
ATOM    284  HA  SER A  19       2.924   8.094  25.500  1.00 19.36           H  
ATOM    285 1HB  SER A  19       4.831   9.332  23.484  1.00 19.36           H  
ATOM    286 2HB  SER A  19       5.274   8.744  25.075  1.00 19.36           H  
ATOM    287  HG  SER A  19       4.487   7.331  22.779  1.00 19.36           H  
ATOM    288  N   SER A  20       2.154  11.091  25.050  1.00 22.31           N  
ATOM    289  CA  SER A  20       1.999  12.400  25.666  1.00 22.31           C  
ATOM    290  C   SER A  20       1.339  12.304  27.050  1.00 22.31           C  
ATOM    291  O   SER A  20       1.391  13.242  27.849  1.00 22.31           O  
ATOM    292  CB  SER A  20       1.212  13.326  24.746  1.00 22.31           C  
ATOM    293  OG  SER A  20      -0.118  12.910  24.595  1.00 22.31           O  
ATOM    294  H   SER A  20       1.540  10.859  24.267  1.00 22.31           H  
ATOM    295  HA  SER A  20       2.994  12.830  25.797  1.00 22.31           H  
ATOM    296 1HB  SER A  20       1.233  14.336  25.153  1.00 22.31           H  
ATOM    297 2HB  SER A  20       1.694  13.359  23.768  1.00 22.31           H  
ATOM    298  HG  SER A  20      -0.099  12.172  23.945  1.00 22.31           H  
ATOM    299  N   ASN A  21       0.766  11.141  27.372  1.00 23.63           N  
ATOM    300  CA  ASN A  21       0.101  10.928  28.655  1.00 23.63           C  
ATOM    301  C   ASN A  21       1.115  10.610  29.753  1.00 23.63           C  
ATOM    302  O   ASN A  21       1.166   9.512  30.313  1.00 23.63           O  
ATOM    303  CB  ASN A  21      -0.925   9.818  28.546  1.00 23.63           C  
ATOM    304  CG  ASN A  21      -2.075  10.192  27.666  1.00 23.63           C  
ATOM    305  OD1 ASN A  21      -2.566  11.326  27.714  1.00 23.63           O  
ATOM    306  ND2 ASN A  21      -2.521   9.263  26.857  1.00 23.63           N  
ATOM    307  H   ASN A  21       0.774  10.396  26.692  1.00 23.63           H  
ATOM    308  HA  ASN A  21      -0.404  11.852  28.943  1.00 23.63           H  
ATOM    309 1HB  ASN A  21      -0.448   8.924  28.137  1.00 23.63           H  
ATOM    310 2HB  ASN A  21      -1.302   9.566  29.535  1.00 23.63           H  
ATOM    311 1HD2 ASN A  21      -3.287   9.458  26.244  1.00 23.63           H  
ATOM    312 2HD2 ASN A  21      -2.094   8.356  26.851  1.00 23.63           H  
ATOM    313  N   ASN A  22       1.924  11.605  30.059  1.00 22.68           N  
ATOM    314  CA  ASN A  22       2.995  11.483  31.035  1.00 22.68           C  
ATOM    315  C   ASN A  22       2.558  11.730  32.468  1.00 22.68           C  
ATOM    316  O   ASN A  22       2.600  12.860  32.958  1.00 22.68           O  
ATOM    317  CB  ASN A  22       4.140  12.398  30.682  1.00 22.68           C  
ATOM    318  CG  ASN A  22       4.922  11.908  29.494  1.00 22.68           C  
ATOM    319  OD1 ASN A  22       5.279  10.722  29.422  1.00 22.68           O  
ATOM    320  ND2 ASN A  22       5.184  12.783  28.565  1.00 22.68           N  
ATOM    321  H   ASN A  22       1.794  12.474  29.546  1.00 22.68           H  
ATOM    322  HA  ASN A  22       3.369  10.460  30.996  1.00 22.68           H  
ATOM    323 1HB  ASN A  22       3.751  13.395  30.458  1.00 22.68           H  
ATOM    324 2HB  ASN A  22       4.787  12.482  31.539  1.00 22.68           H  
ATOM    325 1HD2 ASN A  22       5.688  12.503  27.746  1.00 22.68           H  
ATOM    326 2HD2 ASN A  22       4.867  13.724  28.663  1.00 22.68           H  
ATOM    327  N   PHE A  23       2.136  10.663  33.130  1.00 20.39           N  
ATOM    328  CA  PHE A  23       1.689  10.757  34.514  1.00 20.39           C  
ATOM    329  C   PHE A  23       2.651   9.945  35.359  1.00 20.39           C  
ATOM    330  O   PHE A  23       3.098   8.880  34.940  1.00 20.39           O  
ATOM    331  CB  PHE A  23       0.262  10.231  34.662  1.00 20.39           C  
ATOM    332  CG  PHE A  23      -0.757  11.049  33.919  1.00 20.39           C  
ATOM    333  CD1 PHE A  23      -1.036  10.798  32.581  1.00 20.39           C  
ATOM    334  CD2 PHE A  23      -1.431  12.076  34.555  1.00 20.39           C  
ATOM    335  CE1 PHE A  23      -1.968  11.560  31.900  1.00 20.39           C  
ATOM    336  CE2 PHE A  23      -2.362  12.837  33.878  1.00 20.39           C  
ATOM    337  CZ  PHE A  23      -2.630  12.575  32.547  1.00 20.39           C  
ATOM    338  H   PHE A  23       2.106   9.774  32.633  1.00 20.39           H  
ATOM    339  HA  PHE A  23       1.724  11.800  34.840  1.00 20.39           H  
ATOM    340 1HB  PHE A  23       0.218   9.209  34.293  1.00 20.39           H  
ATOM    341 2HB  PHE A  23      -0.011  10.214  35.715  1.00 20.39           H  
ATOM    342  HD1 PHE A  23      -0.513   9.989  32.069  1.00 20.39           H  
ATOM    343  HD2 PHE A  23      -1.217  12.283  35.604  1.00 20.39           H  
ATOM    344  HE1 PHE A  23      -2.185  11.358  30.850  1.00 20.39           H  
ATOM    345  HE2 PHE A  23      -2.885  13.641  34.395  1.00 20.39           H  
ATOM    346  HZ  PHE A  23      -3.364  13.173  32.009  1.00 20.39           H  
ATOM    347  N   GLY A  24       2.958  10.424  36.555  1.00 17.29           N  
ATOM    348  CA  GLY A  24       3.903   9.703  37.394  1.00 17.29           C  
ATOM    349  C   GLY A  24       5.294   9.880  36.794  1.00 17.29           C  
ATOM    350  O   GLY A  24       5.523  10.818  36.030  1.00 17.29           O  
ATOM    351  H   GLY A  24       2.561  11.297  36.868  1.00 17.29           H  
ATOM    352 1HA  GLY A  24       3.879  10.095  38.411  1.00 17.29           H  
ATOM    353 2HA  GLY A  24       3.641   8.647  37.433  1.00 17.29           H  
ATOM    354  N   ALA A  25       6.237   9.027  37.172  1.00 14.14           N  
ATOM    355  CA  ALA A  25       7.601   9.154  36.667  1.00 14.14           C  
ATOM    356  C   ALA A  25       7.654   8.936  35.161  1.00 14.14           C  
ATOM    357  O   ALA A  25       6.958   8.069  34.630  1.00 14.14           O  
ATOM    358  CB  ALA A  25       8.522   8.157  37.348  1.00 14.14           C  
ATOM    359  H   ALA A  25       6.005   8.273  37.804  1.00 14.14           H  
ATOM    360  HA  ALA A  25       7.946  10.168  36.875  1.00 14.14           H  
ATOM    361 1HB  ALA A  25       9.537   8.284  36.966  1.00 14.14           H  
ATOM    362 2HB  ALA A  25       8.514   8.322  38.424  1.00 14.14           H  
ATOM    363 3HB  ALA A  25       8.181   7.145  37.132  1.00 14.14           H  
ATOM    364  N   ILE A  26       8.537   9.663  34.490  1.00 11.78           N  
ATOM    365  CA  ILE A  26       8.769   9.457  33.068  1.00 11.78           C  
ATOM    366  C   ILE A  26      10.062   8.680  32.946  1.00 11.78           C  
ATOM    367  O   ILE A  26      11.087   9.090  33.493  1.00 11.78           O  
ATOM    368  CB  ILE A  26       8.869  10.781  32.296  1.00 11.78           C  
ATOM    369  CG1 ILE A  26       7.571  11.572  32.452  1.00 11.78           C  
ATOM    370  CG2 ILE A  26       9.138  10.499  30.821  1.00 11.78           C  
ATOM    371  CD1 ILE A  26       7.670  12.981  31.915  1.00 11.78           C  
ATOM    372  H   ILE A  26       9.064  10.373  34.978  1.00 11.78           H  
ATOM    373  HA  ILE A  26       7.958   8.861  32.647  1.00 11.78           H  
ATOM    374  HB  ILE A  26       9.680  11.382  32.706  1.00 11.78           H  
ATOM    375 1HG1 ILE A  26       6.769  11.049  31.931  1.00 11.78           H  
ATOM    376 2HG1 ILE A  26       7.312  11.626  33.513  1.00 11.78           H  
ATOM    377 1HG2 ILE A  26       9.211  11.439  30.276  1.00 11.78           H  
ATOM    378 2HG2 ILE A  26      10.072   9.945  30.714  1.00 11.78           H  
ATOM    379 3HG2 ILE A  26       8.317   9.908  30.410  1.00 11.78           H  
ATOM    380 1HD1 ILE A  26       6.729  13.501  32.062  1.00 11.78           H  
ATOM    381 2HD1 ILE A  26       8.458  13.516  32.445  1.00 11.78           H  
ATOM    382 3HD1 ILE A  26       7.903  12.948  30.851  1.00 11.78           H  
ATOM    383  N   LEU A  27      10.018   7.537  32.288  1.00 10.50           N  
ATOM    384  CA  LEU A  27      11.194   6.694  32.235  1.00 10.50           C  
ATOM    385  C   LEU A  27      12.008   6.906  30.970  1.00 10.50           C  
ATOM    386  O   LEU A  27      11.457   7.151  29.894  1.00 10.50           O  
ATOM    387  CB  LEU A  27      10.763   5.238  32.367  1.00 10.50           C  
ATOM    388  CG  LEU A  27       9.953   4.943  33.648  1.00 10.50           C  
ATOM    389  CD1 LEU A  27       9.558   3.480  33.664  1.00 10.50           C  
ATOM    390  CD2 LEU A  27      10.772   5.334  34.872  1.00 10.50           C  
ATOM    391  H   LEU A  27       9.158   7.245  31.843  1.00 10.50           H  
ATOM    392  HA  LEU A  27      11.830   6.939  33.085  1.00 10.50           H  
ATOM    393 1HB  LEU A  27      10.151   4.973  31.508  1.00 10.50           H  
ATOM    394 2HB  LEU A  27      11.652   4.607  32.370  1.00 10.50           H  
ATOM    395  HG  LEU A  27       9.033   5.535  33.639  1.00 10.50           H  
ATOM    396 1HD1 LEU A  27       8.968   3.272  34.557  1.00 10.50           H  
ATOM    397 2HD1 LEU A  27       8.964   3.255  32.778  1.00 10.50           H  
ATOM    398 3HD1 LEU A  27      10.453   2.860  33.668  1.00 10.50           H  
ATOM    399 1HD2 LEU A  27      10.192   5.139  35.775  1.00 10.50           H  
ATOM    400 2HD2 LEU A  27      11.692   4.750  34.896  1.00 10.50           H  
ATOM    401 3HD2 LEU A  27      11.017   6.396  34.824  1.00 10.50           H  
ATOM    402  N   SER A  28      13.322   6.795  31.118  1.00 10.32           N  
ATOM    403  CA  SER A  28      14.285   6.911  30.031  1.00 10.32           C  
ATOM    404  C   SER A  28      15.519   6.057  30.322  1.00 10.32           C  
ATOM    405  O   SER A  28      15.494   5.204  31.211  1.00 10.32           O  
ATOM    406  CB  SER A  28      14.674   8.369  29.810  1.00 10.32           C  
ATOM    407  OG  SER A  28      15.400   8.503  28.616  1.00 10.32           O  
ATOM    408  H   SER A  28      13.678   6.609  32.046  1.00 10.32           H  
ATOM    409  HA  SER A  28      13.821   6.538  29.117  1.00 10.32           H  
ATOM    410 1HB  SER A  28      13.771   8.979  29.763  1.00 10.32           H  
ATOM    411 2HB  SER A  28      15.272   8.723  30.647  1.00 10.32           H  
ATOM    412  HG  SER A  28      15.408   9.447  28.420  1.00 10.32           H  
ATOM    413  N   SER A  29      16.580   6.274  29.550  1.00 11.25           N  
ATOM    414  CA  SER A  29      17.816   5.502  29.686  1.00 11.25           C  
ATOM    415  C   SER A  29      19.047   6.337  29.328  1.00 11.25           C  
ATOM    416  O   SER A  29      19.082   7.003  28.292  1.00 11.25           O  
ATOM    417  CB  SER A  29      17.749   4.272  28.802  1.00 11.25           C  
ATOM    418  OG  SER A  29      18.926   3.525  28.895  1.00 11.25           O  
ATOM    419  H   SER A  29      16.498   7.015  28.864  1.00 11.25           H  
ATOM    420  HA  SER A  29      17.911   5.186  30.725  1.00 11.25           H  
ATOM    421 1HB  SER A  29      16.899   3.656  29.096  1.00 11.25           H  
ATOM    422 2HB  SER A  29      17.592   4.578  27.771  1.00 11.25           H  
ATOM    423  HG  SER A  29      19.643   4.143  28.724  1.00 11.25           H  
ATOM    424  N   THR A  30      20.057   6.293  30.199  1.00 13.27           N  
ATOM    425  CA  THR A  30      21.297   7.044  30.002  1.00 13.27           C  
ATOM    426  C   THR A  30      22.533   6.151  30.093  1.00 13.27           C  
ATOM    427  O   THR A  30      22.682   5.360  31.027  1.00 13.27           O  
ATOM    428  CB  THR A  30      21.408   8.185  31.039  1.00 13.27           C  
ATOM    429  OG1 THR A  30      20.292   9.075  30.891  1.00 13.27           O  
ATOM    430  CG2 THR A  30      22.709   8.971  30.852  1.00 13.27           C  
ATOM    431  H   THR A  30      19.954   5.724  31.027  1.00 13.27           H  
ATOM    432  HA  THR A  30      21.278   7.486  29.005  1.00 13.27           H  
ATOM    433  HB  THR A  30      21.391   7.767  32.045  1.00 13.27           H  
ATOM    434  HG1 THR A  30      20.190   9.311  29.962  1.00 13.27           H  
ATOM    435 1HG2 THR A  30      22.757   9.768  31.593  1.00 13.27           H  
ATOM    436 2HG2 THR A  30      23.564   8.315  30.981  1.00 13.27           H  
ATOM    437 3HG2 THR A  30      22.733   9.404  29.853  1.00 13.27           H  
ATOM    438  N   ASN A  31      23.467   6.322  29.159  1.00 16.22           N  
ATOM    439  CA  ASN A  31      24.693   5.525  29.154  1.00 16.22           C  
ATOM    440  C   ASN A  31      25.711   6.068  30.153  1.00 16.22           C  
ATOM    441  O   ASN A  31      26.772   6.584  29.789  1.00 16.22           O  
ATOM    442  CB  ASN A  31      25.286   5.485  27.762  1.00 16.22           C  
ATOM    443  CG  ASN A  31      24.405   4.759  26.787  1.00 16.22           C  
ATOM    444  OD1 ASN A  31      23.822   3.717  27.109  1.00 16.22           O  
ATOM    445  ND2 ASN A  31      24.291   5.292  25.599  1.00 16.22           N  
ATOM    446  H   ASN A  31      23.311   6.999  28.426  1.00 16.22           H  
ATOM    447  HA  ASN A  31      24.448   4.508  29.460  1.00 16.22           H  
ATOM    448 1HB  ASN A  31      25.450   6.502  27.404  1.00 16.22           H  
ATOM    449 2HB  ASN A  31      26.258   4.989  27.795  1.00 16.22           H  
ATOM    450 1HD2 ASN A  31      23.715   4.853  24.908  1.00 16.22           H  
ATOM    451 2HD2 ASN A  31      24.779   6.136  25.380  1.00 16.22           H  
ATOM    452  N   VAL A  32      25.377   5.938  31.428  1.00 19.46           N  
ATOM    453  CA  VAL A  32      26.203   6.476  32.497  1.00 19.46           C  
ATOM    454  C   VAL A  32      27.560   5.788  32.560  1.00 19.46           C  
ATOM    455  O   VAL A  32      28.601   6.440  32.612  1.00 19.46           O  
ATOM    456  CB  VAL A  32      25.491   6.324  33.848  1.00 19.46           C  
ATOM    457  CG1 VAL A  32      26.425   6.728  34.973  1.00 19.46           C  
ATOM    458  CG2 VAL A  32      24.228   7.168  33.846  1.00 19.46           C  
ATOM    459  H   VAL A  32      24.481   5.490  31.628  1.00 19.46           H  
ATOM    460  HA  VAL A  32      26.362   7.540  32.303  1.00 19.46           H  
ATOM    461  HB  VAL A  32      25.227   5.279  33.999  1.00 19.46           H  
ATOM    462 1HG1 VAL A  32      25.918   6.604  35.930  1.00 19.46           H  
ATOM    463 2HG1 VAL A  32      27.314   6.099  34.950  1.00 19.46           H  
ATOM    464 3HG1 VAL A  32      26.715   7.770  34.848  1.00 19.46           H  
ATOM    465 1HG2 VAL A  32      23.711   7.056  34.799  1.00 19.46           H  
ATOM    466 2HG2 VAL A  32      24.488   8.215  33.693  1.00 19.46           H  
ATOM    467 3HG2 VAL A  32      23.579   6.834  33.040  1.00 19.46           H  
ATOM    468  N   GLY A  33      27.567   4.457  32.487  1.00 22.34           N  
ATOM    469  CA  GLY A  33      28.812   3.686  32.572  1.00 22.34           C  
ATOM    470  C   GLY A  33      29.615   3.662  31.266  1.00 22.34           C  
ATOM    471  O   GLY A  33      30.038   2.603  30.796  1.00 22.34           O  
ATOM    472  H   GLY A  33      26.688   3.971  32.402  1.00 22.34           H  
ATOM    473 1HA  GLY A  33      29.433   4.100  33.364  1.00 22.34           H  
ATOM    474 2HA  GLY A  33      28.574   2.664  32.866  1.00 22.34           H  
ATOM    475  N   SER A  34      29.881   4.837  30.707  1.00 24.16           N  
ATOM    476  CA  SER A  34      30.615   4.956  29.447  1.00 24.16           C  
ATOM    477  C   SER A  34      32.115   4.890  29.689  1.00 24.16           C  
ATOM    478  O   SER A  34      32.843   5.867  29.521  1.00 24.16           O  
ATOM    479  CB  SER A  34      30.248   6.234  28.709  1.00 24.16           C  
ATOM    480  OG  SER A  34      28.910   6.206  28.237  1.00 24.16           O  
ATOM    481  H   SER A  34      29.542   5.666  31.190  1.00 24.16           H  
ATOM    482  HA  SER A  34      30.343   4.115  28.808  1.00 24.16           H  
ATOM    483 1HB  SER A  34      30.381   7.085  29.373  1.00 24.16           H  
ATOM    484 2HB  SER A  34      30.928   6.364  27.871  1.00 24.16           H  
ATOM    485  HG  SER A  34      28.311   6.388  28.998  1.00 24.16           H  
ATOM    486  N   ASN A  35      32.549   3.708  30.098  1.00 24.67           N  
ATOM    487  CA  ASN A  35      33.931   3.435  30.454  1.00 24.67           C  
ATOM    488  C   ASN A  35      34.731   2.984  29.243  1.00 24.67           C  
ATOM    489  O   ASN A  35      34.181   2.435  28.290  1.00 24.67           O  
ATOM    490  CB  ASN A  35      33.975   2.389  31.550  1.00 24.67           C  
ATOM    491  CG  ASN A  35      33.375   2.892  32.842  1.00 24.67           C  
ATOM    492  OD1 ASN A  35      33.658   4.013  33.279  1.00 24.67           O  
ATOM    493  ND2 ASN A  35      32.545   2.085  33.453  1.00 24.67           N  
ATOM    494  H   ASN A  35      31.840   2.982  30.197  1.00 24.67           H  
ATOM    495  HA  ASN A  35      34.386   4.356  30.822  1.00 24.67           H  
ATOM    496 1HB  ASN A  35      33.424   1.503  31.228  1.00 24.67           H  
ATOM    497 2HB  ASN A  35      35.008   2.086  31.731  1.00 24.67           H  
ATOM    498 1HD2 ASN A  35      32.114   2.365  34.310  1.00 24.67           H  
ATOM    499 2HD2 ASN A  35      32.338   1.189  33.058  1.00 24.67           H  
ATOM    500  N   THR A  36      36.045   3.187  29.303  1.00 24.67           N  
ATOM    501  CA  THR A  36      36.949   2.754  28.238  1.00 24.67           C  
ATOM    502  C   THR A  36      37.959   1.693  28.691  1.00 24.67           C  
ATOM    503  O   THR A  36      38.635   1.096  27.853  1.00 24.67           O  
ATOM    504  CB  THR A  36      37.714   3.960  27.682  1.00 24.67           C  
ATOM    505  OG1 THR A  36      38.481   4.555  28.739  1.00 24.67           O  
ATOM    506  CG2 THR A  36      36.743   4.985  27.117  1.00 24.67           C  
ATOM    507  H   THR A  36      36.428   3.668  30.104  1.00 24.67           H  
ATOM    508  HA  THR A  36      36.351   2.322  27.436  1.00 24.67           H  
ATOM    509  HB  THR A  36      38.390   3.626  26.896  1.00 24.67           H  
ATOM    510  HG1 THR A  36      39.006   3.868  29.184  1.00 24.67           H  
ATOM    511 1HG2 THR A  36      37.300   5.835  26.724  1.00 24.67           H  
ATOM    512 2HG2 THR A  36      36.160   4.529  26.318  1.00 24.67           H  
ATOM    513 3HG2 THR A  36      36.069   5.330  27.903  1.00 24.67           H  
ATOM    514  N   TYR A  37      38.052   1.512  30.015  1.00 24.67           N  
ATOM    515  CA  TYR A  37      38.975   0.625  30.740  1.00 24.67           C  
ATOM    516  C   TYR A  37      39.435   1.337  32.006  1.00 24.67           C  
ATOM    517  O   TYR A  37      38.811   1.182  33.056  1.00 24.67           O  
ATOM    518  OXT TYR A  37      40.140   2.336  31.872  1.00 24.67           O  
ATOM    519  CB  TYR A  37      40.196   0.177  29.908  1.00 24.67           C  
ATOM    520  CG  TYR A  37      41.179  -0.701  30.671  1.00 24.67           C  
ATOM    521  CD1 TYR A  37      40.898  -2.049  30.866  1.00 24.67           C  
ATOM    522  CD2 TYR A  37      42.368  -0.168  31.157  1.00 24.67           C  
ATOM    523  CE1 TYR A  37      41.797  -2.855  31.545  1.00 24.67           C  
ATOM    524  CE2 TYR A  37      43.268  -0.975  31.836  1.00 24.67           C  
ATOM    525  CZ  TYR A  37      42.983  -2.312  32.031  1.00 24.67           C  
ATOM    526  OH  TYR A  37      43.876  -3.114  32.706  1.00 24.67           O  
ATOM    527  H   TYR A  37      37.412   2.049  30.577  1.00 24.67           H  
ATOM    528  HA  TYR A  37      38.431  -0.269  31.047  1.00 24.67           H  
ATOM    529 1HB  TYR A  37      39.870  -0.427  29.070  1.00 24.67           H  
ATOM    530 2HB  TYR A  37      40.729   1.043  29.518  1.00 24.67           H  
ATOM    531  HD1 TYR A  37      39.974  -2.470  30.482  1.00 24.67           H  
ATOM    532  HD2 TYR A  37      42.595   0.886  31.002  1.00 24.67           H  
ATOM    533  HE1 TYR A  37      41.575  -3.911  31.694  1.00 24.67           H  
ATOM    534  HE2 TYR A  37      44.204  -0.550  32.216  1.00 24.67           H  
ATOM    535  HH  TYR A  37      43.526  -4.008  32.762  1.00 24.67           H  
ENDMDL

REMARK ID 697413 DOMAINID 687963 MODEL 5 Amylin 1 peptide
MODEL     5
ATOM      1  N   LYS A   1      -0.132   2.114  -1.328  1.00 16.68           N  
ATOM      2  CA  LYS A   1       1.164   1.521  -1.027  1.00 16.68           C  
ATOM      3  C   LYS A   1       1.952   2.464  -0.121  1.00 16.68           C  
ATOM      4  O   LYS A   1       2.033   3.663  -0.381  1.00 16.68           O  
ATOM      5  CB  LYS A   1       1.930   1.203  -2.315  1.00 16.68           C  
ATOM      6  CG  LYS A   1       3.233   0.425  -2.106  1.00 16.68           C  
ATOM      7  CD  LYS A   1       3.883   0.045  -3.434  1.00 16.68           C  
ATOM      8  CE  LYS A   1       5.148  -0.781  -3.220  1.00 16.68           C  
ATOM      9  NZ  LYS A   1       5.802  -1.126  -4.505  1.00 16.68           N  
ATOM     10 1H   LYS A   1      -0.859   1.427  -1.192  1.00 16.68           H  
ATOM     11 2H   LYS A   1      -0.288   2.899  -0.712  1.00 16.68           H  
ATOM     12 3H   LYS A   1      -0.141   2.433  -2.286  1.00 16.68           H  
ATOM     13  HA  LYS A   1       1.004   0.589  -0.483  1.00 16.68           H  
ATOM     14 1HB  LYS A   1       1.294   0.625  -2.986  1.00 16.68           H  
ATOM     15 2HB  LYS A   1       2.181   2.135  -2.823  1.00 16.68           H  
ATOM     16 1HG  LYS A   1       3.933   1.047  -1.554  1.00 16.68           H  
ATOM     17 2HG  LYS A   1       3.036  -0.477  -1.532  1.00 16.68           H  
ATOM     18 1HD  LYS A   1       3.180  -0.528  -4.039  1.00 16.68           H  
ATOM     19 2HD  LYS A   1       4.150   0.954  -3.976  1.00 16.68           H  
ATOM     20 1HE  LYS A   1       5.848  -0.219  -2.608  1.00 16.68           H  
ATOM     21 2HE  LYS A   1       4.887  -1.703  -2.700  1.00 16.68           H  
ATOM     22 1HZ  LYS A   1       6.631  -1.672  -4.326  1.00 16.68           H  
ATOM     23 2HZ  LYS A   1       5.162  -1.659  -5.076  1.00 16.68           H  
ATOM     24 3HZ  LYS A   1       6.056  -0.275  -4.989  1.00 16.68           H  
ATOM     25  N   CYS A   2       2.515   1.916   0.953  1.00 16.21           N  
ATOM     26  CA  CYS A   2       3.249   2.709   1.945  1.00 16.21           C  
ATOM     27  C   CYS A   2       4.732   2.846   1.589  1.00 16.21           C  
ATOM     28  O   CYS A   2       5.375   3.826   1.961  1.00 16.21           O  
ATOM     29  CB  CYS A   2       3.115   2.063   3.334  1.00 16.21           C  
ATOM     30  SG  CYS A   2       3.835   3.033   4.714  1.00 16.21           S  
ATOM     31  H   CYS A   2       2.417   0.924   1.110  1.00 16.21           H  
ATOM     32  HA  CYS A   2       2.809   3.705   1.982  1.00 16.21           H  
ATOM     33 1HB  CYS A   2       2.062   1.901   3.557  1.00 16.21           H  
ATOM     34 2HB  CYS A   2       3.599   1.085   3.326  1.00 16.21           H  
ATOM     35  N   ASN A   3       5.259   1.880   0.843  1.00 16.47           N  
ATOM     36  CA  ASN A   3       6.690   1.764   0.527  1.00 16.47           C  
ATOM     37  C   ASN A   3       7.528   1.505   1.798  1.00 16.47           C  
ATOM     38  O   ASN A   3       7.275   0.513   2.484  1.00 16.47           O  
ATOM     39  CB  ASN A   3       7.199   2.995  -0.225  1.00 16.47           C  
ATOM     40  CG  ASN A   3       6.524   3.214  -1.567  1.00 16.47           C  
ATOM     41  OD1 ASN A   3       6.384   2.302  -2.394  1.00 16.47           O  
ATOM     42  ND2 ASN A   3       6.096   4.431  -1.793  1.00 16.47           N  
ATOM     43  H   ASN A   3       4.646   1.150   0.531  1.00 16.47           H  
ATOM     44  HA  ASN A   3       6.828   0.898  -0.121  1.00 16.47           H  
ATOM     45 1HB  ASN A   3       7.113   3.897   0.364  1.00 16.47           H  
ATOM     46 2HB  ASN A   3       8.262   2.855  -0.427  1.00 16.47           H  
ATOM     47 1HD2 ASN A   3       5.639   4.651  -2.656  1.00 16.47           H  
ATOM     48 2HD2 ASN A   3       6.224   5.139  -1.099  1.00 16.47           H  
ATOM     49  N   THR A   4       8.545   2.338   2.092  1.00 17.20           N  
ATOM     50  CA  THR A   4       9.393   2.074   3.269  1.00 17.20           C  
ATOM     51  C   THR A   4       9.611   3.208   4.285  1.00 17.20           C  
ATOM     52  O   THR A   4       9.434   3.009   5.484  1.00 17.20           O  
ATOM     53  CB  THR A   4      10.782   1.593   2.829  1.00 17.20           C  
ATOM     54  OG1 THR A   4      10.652   0.386   2.065  1.00 17.20           O  
ATOM     55  CG2 THR A   4      11.659   1.338   4.053  1.00 17.20           C  
ATOM     56  H   THR A   4       8.716   3.141   1.513  1.00 17.20           H  
ATOM     57  HA  THR A   4       8.929   1.258   3.819  1.00 17.20           H  
ATOM     58  HB  THR A   4      11.253   2.355   2.209  1.00 17.20           H  
ATOM     59  HG1 THR A   4      10.132  -0.254   2.566  1.00 17.20           H  
ATOM     60 1HG2 THR A   4      12.641   1.000   3.727  1.00 17.20           H  
ATOM     61 2HG2 THR A   4      11.767   2.256   4.630  1.00 17.20           H  
ATOM     62 3HG2 THR A   4      11.201   0.572   4.676  1.00 17.20           H  
ATOM     63  N   ALA A   5      10.045   4.382   3.828  1.00 18.25           N  
ATOM     64  CA  ALA A   5      10.498   5.468   4.722  1.00 18.25           C  
ATOM     65  C   ALA A   5       9.454   5.920   5.739  1.00 18.25           C  
ATOM     66  O   ALA A   5       9.782   6.381   6.844  1.00 18.25           O  
ATOM     67  CB  ALA A   5      10.910   6.670   3.901  1.00 18.25           C  
ATOM     68  H   ALA A   5      10.124   4.512   2.832  1.00 18.25           H  
ATOM     69  HA  ALA A   5      11.363   5.096   5.274  1.00 18.25           H  
ATOM     70 1HB  ALA A   5      11.282   7.449   4.566  1.00 18.25           H  
ATOM     71 2HB  ALA A   5      11.692   6.385   3.199  1.00 18.25           H  
ATOM     72 3HB  ALA A   5      10.047   7.044   3.353  1.00 18.25           H  
ATOM     73  N   THR A   6       8.202   5.810   5.362  1.00 19.06           N  
ATOM     74  CA  THR A   6       7.119   6.262   6.191  1.00 19.06           C  
ATOM     75  C   THR A   6       6.388   5.137   6.895  1.00 19.06           C  
ATOM     76  O   THR A   6       5.333   5.364   7.469  1.00 19.06           O  
ATOM     77  CB  THR A   6       6.135   7.096   5.355  1.00 19.06           C  
ATOM     78  OG1 THR A   6       5.641   6.317   4.259  1.00 19.06           O  
ATOM     79  CG2 THR A   6       6.839   8.328   4.829  1.00 19.06           C  
ATOM     80  H   THR A   6       7.987   5.404   4.463  1.00 19.06           H  
ATOM     81  HA  THR A   6       7.541   6.903   6.940  1.00 19.06           H  
ATOM     82  HB  THR A   6       5.296   7.397   5.982  1.00 19.06           H  
ATOM     83  HG1 THR A   6       5.354   5.442   4.569  1.00 19.06           H  
ATOM     84 1HG2 THR A   6       6.141   8.924   4.241  1.00 19.06           H  
ATOM     85 2HG2 THR A   6       7.209   8.922   5.667  1.00 19.06           H  
ATOM     86 3HG2 THR A   6       7.676   8.029   4.201  1.00 19.06           H  
ATOM     87  N   CYS A   7       6.940   3.937   6.838  1.00 18.74           N  
ATOM     88  CA  CYS A   7       6.269   2.764   7.333  1.00 18.74           C  
ATOM     89  C   CYS A   7       6.780   1.953   8.556  1.00 18.74           C  
ATOM     90  O   CYS A   7       6.249   0.848   8.717  1.00 18.74           O  
ATOM     91  CB  CYS A   7       6.329   1.802   6.177  1.00 18.74           C  
ATOM     92  SG  CYS A   7       5.821   2.592   4.682  1.00 18.74           S  
ATOM     93  H   CYS A   7       7.843   3.809   6.383  1.00 18.74           H  
ATOM     94  HA  CYS A   7       5.238   3.051   7.536  1.00 18.74           H  
ATOM     95 1HB  CYS A   7       7.350   1.439   6.045  1.00 18.74           H  
ATOM     96 2HB  CYS A   7       5.682   0.950   6.361  1.00 18.74           H  
ATOM     97  N   ALA A   8       7.801   2.309   9.404  1.00 17.16           N  
ATOM     98  CA  ALA A   8       8.688   3.474   9.688  1.00 17.16           C  
ATOM     99  C   ALA A   8       7.932   4.718  10.177  1.00 17.16           C  
ATOM    100  O   ALA A   8       7.161   4.582  11.130  1.00 17.16           O  
ATOM    101  CB  ALA A   8       9.635   3.788   8.547  1.00 17.16           C  
ATOM    102  H   ALA A   8       8.010   1.556  10.041  1.00 17.16           H  
ATOM    103  HA  ALA A   8       9.335   3.170  10.510  1.00 17.16           H  
ATOM    104 1HB  ALA A   8      10.318   4.576   8.860  1.00 17.16           H  
ATOM    105 2HB  ALA A   8      10.213   2.894   8.303  1.00 17.16           H  
ATOM    106 3HB  ALA A   8       9.167   4.096   7.718  1.00 17.16           H  
ATOM    107  N   THR A   9       8.138   5.918   9.603  1.00 15.41           N  
ATOM    108  CA  THR A   9       7.574   7.126  10.246  1.00 15.41           C  
ATOM    109  C   THR A   9       6.133   7.043  10.771  1.00 15.41           C  
ATOM    110  O   THR A   9       5.877   7.505  11.884  1.00 15.41           O  
ATOM    111  CB  THR A   9       7.660   8.373   9.353  1.00 15.41           C  
ATOM    112  OG1 THR A   9       9.031   8.636   9.002  1.00 15.41           O  
ATOM    113  CG2 THR A   9       7.097   9.560  10.105  1.00 15.41           C  
ATOM    114  H   THR A   9       8.724   6.025   8.768  1.00 15.41           H  
ATOM    115  HA  THR A   9       8.205   7.337  11.107  1.00 15.41           H  
ATOM    116  HB  THR A   9       7.067   8.249   8.476  1.00 15.41           H  
ATOM    117  HG1 THR A   9       9.378   7.921   8.435  1.00 15.41           H  
ATOM    118 1HG2 THR A   9       7.151  10.444   9.470  1.00 15.41           H  
ATOM    119 2HG2 THR A   9       6.055   9.361  10.364  1.00 15.41           H  
ATOM    120 3HG2 THR A   9       7.672   9.727  11.014  1.00 15.41           H  
ATOM    121  N   GLN A  10       5.183   6.490  10.025  1.00 13.96           N  
ATOM    122  CA  GLN A  10       3.814   6.442  10.536  1.00 13.96           C  
ATOM    123  C   GLN A  10       3.713   5.600  11.813  1.00 13.96           C  
ATOM    124  O   GLN A  10       2.898   5.880  12.699  1.00 13.96           O  
ATOM    125  CB  GLN A  10       2.849   5.883   9.484  1.00 13.96           C  
ATOM    126  CG  GLN A  10       2.585   6.802   8.292  1.00 13.96           C  
ATOM    127  CD  GLN A  10       1.663   6.157   7.246  1.00 13.96           C  
ATOM    128  OE1 GLN A  10       1.587   4.930   7.123  1.00 13.96           O  
ATOM    129  NE2 GLN A  10       0.951   6.995   6.494  1.00 13.96           N  
ATOM    130  H   GLN A  10       5.384   6.107   9.108  1.00 13.96           H  
ATOM    131  HA  GLN A  10       3.506   7.459  10.783  1.00 13.96           H  
ATOM    132 1HB  GLN A  10       3.253   4.945   9.093  1.00 13.96           H  
ATOM    133 2HB  GLN A  10       1.895   5.653   9.952  1.00 13.96           H  
ATOM    134 1HG  GLN A  10       2.108   7.709   8.657  1.00 13.96           H  
ATOM    135 2HG  GLN A  10       3.531   7.047   7.817  1.00 13.96           H  
ATOM    136 1HE2 GLN A  10       0.330   6.636   5.797  1.00 13.96           H  
ATOM    137 2HE2 GLN A  10       1.039   7.982   6.627  1.00 13.96           H  
ATOM    138  N   ARG A  11       4.509   4.531  11.898  1.00 12.74           N  
ATOM    139  CA  ARG A  11       4.437   3.651  13.055  1.00 12.74           C  
ATOM    140  C   ARG A  11       5.061   4.363  14.232  1.00 12.74           C  
ATOM    141  O   ARG A  11       4.559   4.296  15.361  1.00 12.74           O  
ATOM    142  CB  ARG A  11       5.180   2.351  12.803  1.00 12.74           C  
ATOM    143  CG  ARG A  11       4.547   1.452  11.781  1.00 12.74           C  
ATOM    144  CD  ARG A  11       5.296   0.189  11.645  1.00 12.74           C  
ATOM    145  NE  ARG A  11       4.831  -0.580  10.523  1.00 12.74           N  
ATOM    146  CZ  ARG A  11       3.805  -1.460  10.526  1.00 12.74           C  
ATOM    147  NH1 ARG A  11       3.134  -1.700  11.635  1.00 12.74           N  
ATOM    148  NH2 ARG A  11       3.477  -2.083   9.407  1.00 12.74           N  
ATOM    149  H   ARG A  11       5.210   4.363  11.185  1.00 12.74           H  
ATOM    150  HA  ARG A  11       3.395   3.434  13.277  1.00 12.74           H  
ATOM    151 1HB  ARG A  11       6.190   2.570  12.461  1.00 12.74           H  
ATOM    152 2HB  ARG A  11       5.264   1.793  13.733  1.00 12.74           H  
ATOM    153 1HG  ARG A  11       3.523   1.226  12.073  1.00 12.74           H  
ATOM    154 2HG  ARG A  11       4.550   1.958  10.812  1.00 12.74           H  
ATOM    155 1HD  ARG A  11       6.350   0.407  11.489  1.00 12.74           H  
ATOM    156 2HD  ARG A  11       5.178  -0.411  12.545  1.00 12.74           H  
ATOM    157  HE  ARG A  11       5.321  -0.397   9.644  1.00 12.74           H  
ATOM    158 1HH1 ARG A  11       3.386  -1.222  12.488  1.00 12.74           H  
ATOM    159 2HH1 ARG A  11       2.369  -2.358  11.630  1.00 12.74           H  
ATOM    160 1HH2 ARG A  11       3.996  -1.896   8.559  1.00 12.74           H  
ATOM    161 2HH2 ARG A  11       2.714  -2.739   9.399  1.00 12.74           H  
ATOM    162  N   LEU A  12       6.143   5.084  13.947  1.00 12.01           N  
ATOM    163  CA  LEU A  12       6.841   5.840  14.967  1.00 12.01           C  
ATOM    164  C   LEU A  12       5.937   6.907  15.527  1.00 12.01           C  
ATOM    165  O   LEU A  12       5.844   7.072  16.739  1.00 12.01           O  
ATOM    166  CB  LEU A  12       8.114   6.489  14.437  1.00 12.01           C  
ATOM    167  CG  LEU A  12       8.825   7.356  15.470  1.00 12.01           C  
ATOM    168  CD1 LEU A  12       9.218   6.499  16.676  1.00 12.01           C  
ATOM    169  CD2 LEU A  12      10.034   8.009  14.837  1.00 12.01           C  
ATOM    170  H   LEU A  12       6.486   5.087  12.985  1.00 12.01           H  
ATOM    171  HA  LEU A  12       7.114   5.161  15.772  1.00 12.01           H  
ATOM    172 1HB  LEU A  12       8.798   5.714  14.101  1.00 12.01           H  
ATOM    173 2HB  LEU A  12       7.858   7.122  13.590  1.00 12.01           H  
ATOM    174  HG  LEU A  12       8.144   8.125  15.812  1.00 12.01           H  
ATOM    175 1HD1 LEU A  12       9.708   7.122  17.422  1.00 12.01           H  
ATOM    176 2HD1 LEU A  12       8.323   6.053  17.108  1.00 12.01           H  
ATOM    177 3HD1 LEU A  12       9.897   5.711  16.356  1.00 12.01           H  
ATOM    178 1HD2 LEU A  12      10.532   8.640  15.574  1.00 12.01           H  
ATOM    179 2HD2 LEU A  12      10.723   7.239  14.491  1.00 12.01           H  
ATOM    180 3HD2 LEU A  12       9.713   8.619  13.991  1.00 12.01           H  
ATOM    181  N   ALA A  13       5.270   7.652  14.654  1.00 11.87           N  
ATOM    182  CA  ALA A  13       4.398   8.699  15.131  1.00 11.87           C  
ATOM    183  C   ALA A  13       3.315   8.132  16.039  1.00 11.87           C  
ATOM    184  O   ALA A  13       3.055   8.688  17.107  1.00 11.87           O  
ATOM    185  CB  ALA A  13       3.764   9.408  13.958  1.00 11.87           C  
ATOM    186  H   ALA A  13       5.383   7.493  13.655  1.00 11.87           H  
ATOM    187  HA  ALA A  13       4.996   9.404  15.708  1.00 11.87           H  
ATOM    188 1HB  ALA A  13       3.120  10.207  14.318  1.00 11.87           H  
ATOM    189 2HB  ALA A  13       4.545   9.821  13.319  1.00 11.87           H  
ATOM    190 3HB  ALA A  13       3.170   8.691  13.385  1.00 11.87           H  
ATOM    191  N   ASN A  14       2.735   6.982  15.674  1.00 12.35           N  
ATOM    192  CA  ASN A  14       1.707   6.405  16.532  1.00 12.35           C  
ATOM    193  C   ASN A  14       2.303   5.998  17.877  1.00 12.35           C  
ATOM    194  O   ASN A  14       1.713   6.253  18.932  1.00 12.35           O  
ATOM    195  CB  ASN A  14       1.046   5.236  15.837  1.00 12.35           C  
ATOM    196  CG  ASN A  14       0.134   5.691  14.723  1.00 12.35           C  
ATOM    197  OD1 ASN A  14      -0.311   6.848  14.694  1.00 12.35           O  
ATOM    198  ND2 ASN A  14      -0.155   4.807  13.805  1.00 12.35           N  
ATOM    199  H   ASN A  14       2.967   6.533  14.786  1.00 12.35           H  
ATOM    200  HA  ASN A  14       0.952   7.167  16.729  1.00 12.35           H  
ATOM    201 1HB  ASN A  14       1.817   4.584  15.418  1.00 12.35           H  
ATOM    202 2HB  ASN A  14       0.474   4.654  16.557  1.00 12.35           H  
ATOM    203 1HD2 ASN A  14      -0.754   5.055  13.043  1.00 12.35           H  
ATOM    204 2HD2 ASN A  14       0.226   3.887  13.861  1.00 12.35           H  
ATOM    205  N   PHE A  15       3.510   5.429  17.844  1.00 13.54           N  
ATOM    206  CA  PHE A  15       4.209   5.041  19.058  1.00 13.54           C  
ATOM    207  C   PHE A  15       4.408   6.229  19.974  1.00 13.54           C  
ATOM    208  O   PHE A  15       4.100   6.160  21.169  1.00 13.54           O  
ATOM    209  CB  PHE A  15       5.571   4.423  18.741  1.00 13.54           C  
ATOM    210  CG  PHE A  15       6.411   4.216  19.950  1.00 13.54           C  
ATOM    211  CD1 PHE A  15       6.202   3.151  20.806  1.00 13.54           C  
ATOM    212  CD2 PHE A  15       7.423   5.119  20.237  1.00 13.54           C  
ATOM    213  CE1 PHE A  15       6.993   2.992  21.932  1.00 13.54           C  
ATOM    214  CE2 PHE A  15       8.210   4.969  21.352  1.00 13.54           C  
ATOM    215  CZ  PHE A  15       7.996   3.904  22.205  1.00 13.54           C  
ATOM    216  H   PHE A  15       3.948   5.235  16.943  1.00 13.54           H  
ATOM    217  HA  PHE A  15       3.606   4.300  19.581  1.00 13.54           H  
ATOM    218 1HB  PHE A  15       5.432   3.467  18.242  1.00 13.54           H  
ATOM    219 2HB  PHE A  15       6.113   5.061  18.067  1.00 13.54           H  
ATOM    220  HD1 PHE A  15       5.407   2.438  20.589  1.00 13.54           H  
ATOM    221  HD2 PHE A  15       7.585   5.959  19.563  1.00 13.54           H  
ATOM    222  HE1 PHE A  15       6.821   2.150  22.604  1.00 13.54           H  
ATOM    223  HE2 PHE A  15       9.000   5.688  21.562  1.00 13.54           H  
ATOM    224  HZ  PHE A  15       8.617   3.780  23.090  1.00 13.54           H  
ATOM    225  N   LEU A  16       4.928   7.316  19.415  1.00 15.45           N  
ATOM    226  CA  LEU A  16       5.233   8.484  20.203  1.00 15.45           C  
ATOM    227  C   LEU A  16       3.972   9.048  20.841  1.00 15.45           C  
ATOM    228  O   LEU A  16       3.982   9.414  22.018  1.00 15.45           O  
ATOM    229  CB  LEU A  16       5.915   9.524  19.319  1.00 15.45           C  
ATOM    230  CG  LEU A  16       7.324   9.120  18.842  1.00 15.45           C  
ATOM    231  CD1 LEU A  16       7.825  10.137  17.842  1.00 15.45           C  
ATOM    232  CD2 LEU A  16       8.250   8.998  20.030  1.00 15.45           C  
ATOM    233  H   LEU A  16       5.137   7.309  18.417  1.00 15.45           H  
ATOM    234  HA  LEU A  16       5.924   8.193  20.990  1.00 15.45           H  
ATOM    235 1HB  LEU A  16       5.296   9.686  18.435  1.00 15.45           H  
ATOM    236 2HB  LEU A  16       5.994  10.458  19.870  1.00 15.45           H  
ATOM    237  HG  LEU A  16       7.273   8.163  18.348  1.00 15.45           H  
ATOM    238 1HD1 LEU A  16       8.814   9.846  17.492  1.00 15.45           H  
ATOM    239 2HD1 LEU A  16       7.137  10.178  16.998  1.00 15.45           H  
ATOM    240 3HD1 LEU A  16       7.882  11.114  18.316  1.00 15.45           H  
ATOM    241 1HD2 LEU A  16       9.241   8.698  19.688  1.00 15.45           H  
ATOM    242 2HD2 LEU A  16       8.317   9.958  20.541  1.00 15.45           H  
ATOM    243 3HD2 LEU A  16       7.861   8.248  20.719  1.00 15.45           H  
ATOM    244  N   VAL A  17       2.847   9.018  20.121  1.00 17.72           N  
ATOM    245  CA  VAL A  17       1.598   9.479  20.714  1.00 17.72           C  
ATOM    246  C   VAL A  17       1.224   8.602  21.907  1.00 17.72           C  
ATOM    247  O   VAL A  17       0.904   9.107  22.993  1.00 17.72           O  
ATOM    248  CB  VAL A  17       0.458   9.452  19.679  1.00 17.72           C  
ATOM    249  CG1 VAL A  17      -0.874   9.711  20.360  1.00 17.72           C  
ATOM    250  CG2 VAL A  17       0.713  10.522  18.625  1.00 17.72           C  
ATOM    251  H   VAL A  17       2.869   8.712  19.148  1.00 17.72           H  
ATOM    252  HA  VAL A  17       1.733  10.501  21.059  1.00 17.72           H  
ATOM    253  HB  VAL A  17       0.419   8.469  19.210  1.00 17.72           H  
ATOM    254 1HG1 VAL A  17      -1.671   9.684  19.619  1.00 17.72           H  
ATOM    255 2HG1 VAL A  17      -1.052   8.938  21.111  1.00 17.72           H  
ATOM    256 3HG1 VAL A  17      -0.855  10.688  20.841  1.00 17.72           H  
ATOM    257 1HG2 VAL A  17      -0.085  10.500  17.886  1.00 17.72           H  
ATOM    258 2HG2 VAL A  17       0.743  11.500  19.101  1.00 17.72           H  
ATOM    259 3HG2 VAL A  17       1.658  10.333  18.137  1.00 17.72           H  
ATOM    260  N   HIS A  18       1.351   7.286  21.752  1.00 20.00           N  
ATOM    261  CA  HIS A  18       0.994   6.366  22.823  1.00 20.00           C  
ATOM    262  C   HIS A  18       1.978   6.397  23.993  1.00 20.00           C  
ATOM    263  O   HIS A  18       1.629   5.995  25.104  1.00 20.00           O  
ATOM    264  CB  HIS A  18       0.862   4.939  22.288  1.00 20.00           C  
ATOM    265  CG  HIS A  18      -0.348   4.737  21.414  1.00 20.00           C  
ATOM    266  ND1 HIS A  18      -1.640   4.892  21.888  1.00 20.00           N  
ATOM    267  CD2 HIS A  18      -0.467   4.373  20.116  1.00 20.00           C  
ATOM    268  CE1 HIS A  18      -2.495   4.644  20.911  1.00 20.00           C  
ATOM    269  NE2 HIS A  18      -1.811   4.324  19.829  1.00 20.00           N  
ATOM    270  H   HIS A  18       1.652   6.914  20.847  1.00 20.00           H  
ATOM    271  HA  HIS A  18       0.022   6.653  23.217  1.00 20.00           H  
ATOM    272 1HB  HIS A  18       1.751   4.699  21.697  1.00 20.00           H  
ATOM    273 2HB  HIS A  18       0.817   4.238  23.118  1.00 20.00           H  
ATOM    274  HD2 HIS A  18       0.349   4.155  19.428  1.00 20.00           H  
ATOM    275  HE1 HIS A  18      -3.582   4.690  20.989  1.00 20.00           H  
ATOM    276  HE2 HIS A  18      -2.207   4.082  18.933  1.00 20.00           H  
ATOM    277  N   SER A  19       3.196   6.897  23.761  1.00 22.21           N  
ATOM    278  CA  SER A  19       4.201   7.008  24.815  1.00 22.21           C  
ATOM    279  C   SER A  19       3.945   8.226  25.720  1.00 22.21           C  
ATOM    280  O   SER A  19       4.655   8.420  26.709  1.00 22.21           O  
ATOM    281  CB  SER A  19       5.607   7.131  24.240  1.00 22.21           C  
ATOM    282  OG  SER A  19       5.849   8.405  23.679  1.00 22.21           O  
ATOM    283  H   SER A  19       3.446   7.166  22.810  1.00 22.21           H  
ATOM    284  HA  SER A  19       4.151   6.110  25.431  1.00 22.21           H  
ATOM    285 1HB  SER A  19       6.340   6.924  25.016  1.00 22.21           H  
ATOM    286 2HB  SER A  19       5.733   6.371  23.462  1.00 22.21           H  
ATOM    287  HG  SER A  19       5.063   8.649  23.144  1.00 22.21           H  
ATOM    288  N   SER A  20       2.999   9.094  25.347  1.00 23.98           N  
ATOM    289  CA  SER A  20       2.739  10.300  26.117  1.00 23.98           C  
ATOM    290  C   SER A  20       1.961   9.986  27.391  1.00 23.98           C  
ATOM    291  O   SER A  20       1.437   8.889  27.556  1.00 23.98           O  
ATOM    292  CB  SER A  20       1.971  11.313  25.279  1.00 23.98           C  
ATOM    293  OG  SER A  20       0.659  10.885  25.015  1.00 23.98           O  
ATOM    294  H   SER A  20       2.425   8.917  24.520  1.00 23.98           H  
ATOM    295  HA  SER A  20       3.696  10.738  26.398  1.00 23.98           H  
ATOM    296 1HB  SER A  20       1.947  12.268  25.797  1.00 23.98           H  
ATOM    297 2HB  SER A  20       2.496  11.466  24.333  1.00 23.98           H  
ATOM    298  HG  SER A  20       0.736  10.159  24.356  1.00 23.98           H  
ATOM    299  N   ASN A  21       1.866  10.975  28.284  1.00 24.26           N  
ATOM    300  CA  ASN A  21       1.099  10.851  29.528  1.00 24.26           C  
ATOM    301  C   ASN A  21       1.584   9.710  30.440  1.00 24.26           C  
ATOM    302  O   ASN A  21       0.785   8.920  30.937  1.00 24.26           O  
ATOM    303  CB  ASN A  21      -0.381  10.679  29.196  1.00 24.26           C  
ATOM    304  CG  ASN A  21      -1.337  11.024  30.333  1.00 24.26           C  
ATOM    305  OD1 ASN A  21      -1.076  11.925  31.141  1.00 24.26           O  
ATOM    306  ND2 ASN A  21      -2.453  10.332  30.383  1.00 24.26           N  
ATOM    307  H   ASN A  21       2.328  11.849  28.085  1.00 24.26           H  
ATOM    308  HA  ASN A  21       1.218  11.777  30.093  1.00 24.26           H  
ATOM    309 1HB  ASN A  21      -0.629  11.294  28.329  1.00 24.26           H  
ATOM    310 2HB  ASN A  21      -0.566   9.642  28.914  1.00 24.26           H  
ATOM    311 1HD2 ASN A  21      -3.132  10.521  31.092  1.00 24.26           H  
ATOM    312 2HD2 ASN A  21      -2.627   9.619  29.703  1.00 24.26           H  
ATOM    313  N   ASN A  22       2.898   9.622  30.655  1.00 22.82           N  
ATOM    314  CA  ASN A  22       3.438   8.607  31.557  1.00 22.82           C  
ATOM    315  C   ASN A  22       3.320   9.063  33.001  1.00 22.82           C  
ATOM    316  O   ASN A  22       3.384  10.259  33.290  1.00 22.82           O  
ATOM    317  CB  ASN A  22       4.895   8.294  31.255  1.00 22.82           C  
ATOM    318  CG  ASN A  22       5.108   7.541  29.986  1.00 22.82           C  
ATOM    319  OD1 ASN A  22       4.408   6.561  29.701  1.00 22.82           O  
ATOM    320  ND2 ASN A  22       6.080   7.963  29.224  1.00 22.82           N  
ATOM    321  H   ASN A  22       3.518  10.274  30.201  1.00 22.82           H  
ATOM    322  HA  ASN A  22       2.849   7.696  31.450  1.00 22.82           H  
ATOM    323 1HB  ASN A  22       5.456   9.226  31.200  1.00 22.82           H  
ATOM    324 2HB  ASN A  22       5.319   7.712  32.079  1.00 22.82           H  
ATOM    325 1HD2 ASN A  22       6.292   7.485  28.366  1.00 22.82           H  
ATOM    326 2HD2 ASN A  22       6.625   8.752  29.501  1.00 22.82           H  
ATOM    327  N   PHE A  23       3.183   8.099  33.906  1.00 20.22           N  
ATOM    328  CA  PHE A  23       3.095   8.378  35.333  1.00 20.22           C  
ATOM    329  C   PHE A  23       4.275   7.794  36.104  1.00 20.22           C  
ATOM    330  O   PHE A  23       4.169   7.500  37.295  1.00 20.22           O  
ATOM    331  CB  PHE A  23       1.782   7.833  35.873  1.00 20.22           C  
ATOM    332  CG  PHE A  23       0.611   8.429  35.162  1.00 20.22           C  
ATOM    333  CD1 PHE A  23      -0.100   7.687  34.233  1.00 20.22           C  
ATOM    334  CD2 PHE A  23       0.238   9.739  35.386  1.00 20.22           C  
ATOM    335  CE1 PHE A  23      -1.163   8.242  33.556  1.00 20.22           C  
ATOM    336  CE2 PHE A  23      -0.820  10.294  34.707  1.00 20.22           C  
ATOM    337  CZ  PHE A  23      -1.521   9.544  33.795  1.00 20.22           C  
ATOM    338  H   PHE A  23       3.127   7.141  33.592  1.00 20.22           H  
ATOM    339  HA  PHE A  23       3.102   9.460  35.475  1.00 20.22           H  
ATOM    340 1HB  PHE A  23       1.750   6.751  35.753  1.00 20.22           H  
ATOM    341 2HB  PHE A  23       1.695   8.058  36.935  1.00 20.22           H  
ATOM    342  HD1 PHE A  23       0.191   6.655  34.038  1.00 20.22           H  
ATOM    343  HD2 PHE A  23       0.800  10.336  36.105  1.00 20.22           H  
ATOM    344  HE1 PHE A  23      -1.714   7.651  32.826  1.00 20.22           H  
ATOM    345  HE2 PHE A  23      -1.103  11.329  34.887  1.00 20.22           H  
ATOM    346  HZ  PHE A  23      -2.356   9.986  33.258  1.00 20.22           H  
ATOM    347  N   GLY A  24       5.392   7.607  35.414  1.00 17.17           N  
ATOM    348  CA  GLY A  24       6.582   7.038  36.031  1.00 17.17           C  
ATOM    349  C   GLY A  24       7.730   6.886  35.039  1.00 17.17           C  
ATOM    350  O   GLY A  24       7.679   7.404  33.923  1.00 17.17           O  
ATOM    351  H   GLY A  24       5.414   7.876  34.442  1.00 17.17           H  
ATOM    352 1HA  GLY A  24       6.897   7.672  36.859  1.00 17.17           H  
ATOM    353 2HA  GLY A  24       6.337   6.064  36.454  1.00 17.17           H  
ATOM    354  N   ALA A  25       8.781   6.200  35.477  1.00 14.42           N  
ATOM    355  CA  ALA A  25       9.980   6.000  34.669  1.00 14.42           C  
ATOM    356  C   ALA A  25       9.668   5.226  33.406  1.00 14.42           C  
ATOM    357  O   ALA A  25       8.835   4.323  33.408  1.00 14.42           O  
ATOM    358  CB  ALA A  25      11.041   5.250  35.460  1.00 14.42           C  
ATOM    359  H   ALA A  25       8.747   5.803  36.404  1.00 14.42           H  
ATOM    360  HA  ALA A  25      10.364   6.979  34.385  1.00 14.42           H  
ATOM    361 1HB  ALA A  25      11.934   5.131  34.852  1.00 14.42           H  
ATOM    362 2HB  ALA A  25      11.290   5.812  36.359  1.00 14.42           H  
ATOM    363 3HB  ALA A  25      10.661   4.268  35.740  1.00 14.42           H  
ATOM    364  N   ILE A  26      10.403   5.543  32.344  1.00 12.40           N  
ATOM    365  CA  ILE A  26      10.261   4.842  31.074  1.00 12.40           C  
ATOM    366  C   ILE A  26      11.355   3.788  30.924  1.00 12.40           C  
ATOM    367  O   ILE A  26      11.418   3.070  29.926  1.00 12.40           O  
ATOM    368  CB  ILE A  26      10.309   5.841  29.913  1.00 12.40           C  
ATOM    369  CG1 ILE A  26      11.696   6.493  29.848  1.00 12.40           C  
ATOM    370  CG2 ILE A  26       9.223   6.891  30.118  1.00 12.40           C  
ATOM    371  CD1 ILE A  26      11.930   7.313  28.604  1.00 12.40           C  
ATOM    372  H   ILE A  26      11.053   6.311  32.410  1.00 12.40           H  
ATOM    373  HA  ILE A  26       9.296   4.338  31.057  1.00 12.40           H  
ATOM    374  HB  ILE A  26      10.141   5.319  28.972  1.00 12.40           H  
ATOM    375 1HG1 ILE A  26      11.820   7.137  30.717  1.00 12.40           H  
ATOM    376 2HG1 ILE A  26      12.448   5.714  29.882  1.00 12.40           H  
ATOM    377 1HG2 ILE A  26       9.241   7.604  29.295  1.00 12.40           H  
ATOM    378 2HG2 ILE A  26       8.254   6.396  30.151  1.00 12.40           H  
ATOM    379 3HG2 ILE A  26       9.391   7.418  31.058  1.00 12.40           H  
ATOM    380 1HD1 ILE A  26      12.934   7.738  28.634  1.00 12.40           H  
ATOM    381 2HD1 ILE A  26      11.832   6.675  27.726  1.00 12.40           H  
ATOM    382 3HD1 ILE A  26      11.198   8.119  28.553  1.00 12.40           H  
ATOM    383  N   LEU A  27      12.214   3.720  31.938  1.00 11.37           N  
ATOM    384  CA  LEU A  27      13.302   2.755  32.051  1.00 11.37           C  
ATOM    385  C   LEU A  27      14.303   2.755  30.890  1.00 11.37           C  
ATOM    386  O   LEU A  27      14.768   1.697  30.466  1.00 11.37           O  
ATOM    387  CB  LEU A  27      12.698   1.361  32.220  1.00 11.37           C  
ATOM    388  CG  LEU A  27      11.722   1.231  33.407  1.00 11.37           C  
ATOM    389  CD1 LEU A  27      11.170  -0.176  33.450  1.00 11.37           C  
ATOM    390  CD2 LEU A  27      12.441   1.590  34.691  1.00 11.37           C  
ATOM    391  H   LEU A  27      12.070   4.362  32.699  1.00 11.37           H  
ATOM    392  HA  LEU A  27      13.857   2.993  32.957  1.00 11.37           H  
ATOM    393 1HB  LEU A  27      12.169   1.084  31.311  1.00 11.37           H  
ATOM    394 2HB  LEU A  27      13.508   0.648  32.374  1.00 11.37           H  
ATOM    395  HG  LEU A  27      10.880   1.917  33.266  1.00 11.37           H  
ATOM    396 1HD1 LEU A  27      10.469  -0.266  34.280  1.00 11.37           H  
ATOM    397 2HD1 LEU A  27      10.653  -0.390  32.514  1.00 11.37           H  
ATOM    398 3HD1 LEU A  27      11.986  -0.885  33.585  1.00 11.37           H  
ATOM    399 1HD2 LEU A  27      11.749   1.508  35.530  1.00 11.37           H  
ATOM    400 2HD2 LEU A  27      13.279   0.909  34.843  1.00 11.37           H  
ATOM    401 3HD2 LEU A  27      12.811   2.612  34.625  1.00 11.37           H  
ATOM    402  N   SER A  28      14.642   3.936  30.381  1.00 11.38           N  
ATOM    403  CA  SER A  28      15.618   4.031  29.303  1.00 11.38           C  
ATOM    404  C   SER A  28      16.953   3.464  29.767  1.00 11.38           C  
ATOM    405  O   SER A  28      17.362   3.688  30.909  1.00 11.38           O  
ATOM    406  CB  SER A  28      15.792   5.471  28.868  1.00 11.38           C  
ATOM    407  OG  SER A  28      16.789   5.579  27.887  1.00 11.38           O  
ATOM    408  H   SER A  28      14.226   4.772  30.754  1.00 11.38           H  
ATOM    409  HA  SER A  28      15.264   3.442  28.456  1.00 11.38           H  
ATOM    410 1HB  SER A  28      14.850   5.850  28.477  1.00 11.38           H  
ATOM    411 2HB  SER A  28      16.060   6.079  29.729  1.00 11.38           H  
ATOM    412  HG  SER A  28      17.593   5.168  28.266  1.00 11.38           H  
ATOM    413  N   SER A  29      17.633   2.733  28.891  1.00 12.42           N  
ATOM    414  CA  SER A  29      18.929   2.177  29.254  1.00 12.42           C  
ATOM    415  C   SER A  29      20.008   3.245  29.230  1.00 12.42           C  
ATOM    416  O   SER A  29      19.827   4.301  28.614  1.00 12.42           O  
ATOM    417  CB  SER A  29      19.300   1.052  28.310  1.00 12.42           C  
ATOM    418  OG  SER A  29      19.533   1.540  27.019  1.00 12.42           O  
ATOM    419  H   SER A  29      17.247   2.564  27.974  1.00 12.42           H  
ATOM    420  HA  SER A  29      18.864   1.780  30.268  1.00 12.42           H  
ATOM    421 1HB  SER A  29      20.196   0.550  28.678  1.00 12.42           H  
ATOM    422 2HB  SER A  29      18.498   0.316  28.287  1.00 12.42           H  
ATOM    423  HG  SER A  29      20.278   2.146  27.099  1.00 12.42           H  
ATOM    424  N   THR A  30      21.130   2.939  29.876  1.00 14.44           N  
ATOM    425  CA  THR A  30      22.306   3.796  29.924  1.00 14.44           C  
ATOM    426  C   THR A  30      23.547   2.971  29.608  1.00 14.44           C  
ATOM    427  O   THR A  30      23.466   1.746  29.513  1.00 14.44           O  
ATOM    428  CB  THR A  30      22.466   4.459  31.312  1.00 14.44           C  
ATOM    429  OG1 THR A  30      22.746   3.452  32.298  1.00 14.44           O  
ATOM    430  CG2 THR A  30      21.200   5.207  31.712  1.00 14.44           C  
ATOM    431  H   THR A  30      21.171   2.055  30.362  1.00 14.44           H  
ATOM    432  HA  THR A  30      22.209   4.576  29.168  1.00 14.44           H  
ATOM    433  HB  THR A  30      23.293   5.163  31.276  1.00 14.44           H  
ATOM    434  HG1 THR A  30      22.891   3.870  33.153  1.00 14.44           H  
ATOM    435 1HG2 THR A  30      21.345   5.669  32.687  1.00 14.44           H  
ATOM    436 2HG2 THR A  30      20.985   5.978  30.972  1.00 14.44           H  
ATOM    437 3HG2 THR A  30      20.359   4.517  31.766  1.00 14.44           H  
ATOM    438  N   ASN A  31      24.690   3.633  29.473  1.00 17.20           N  
ATOM    439  CA  ASN A  31      25.957   2.943  29.249  1.00 17.20           C  
ATOM    440  C   ASN A  31      27.009   3.592  30.139  1.00 17.20           C  
ATOM    441  O   ASN A  31      27.630   4.590  29.772  1.00 17.20           O  
ATOM    442  CB  ASN A  31      26.346   3.012  27.778  1.00 17.20           C  
ATOM    443  CG  ASN A  31      27.582   2.213  27.432  1.00 17.20           C  
ATOM    444  OD1 ASN A  31      28.131   1.487  28.265  1.00 17.20           O  
ATOM    445  ND2 ASN A  31      28.026   2.336  26.203  1.00 17.20           N  
ATOM    446  H   ASN A  31      24.687   4.639  29.546  1.00 17.20           H  
ATOM    447  HA  ASN A  31      25.862   1.899  29.552  1.00 17.20           H  
ATOM    448 1HB  ASN A  31      25.516   2.645  27.172  1.00 17.20           H  
ATOM    449 2HB  ASN A  31      26.516   4.051  27.500  1.00 17.20           H  
ATOM    450 1HD2 ASN A  31      28.840   1.830  25.913  1.00 17.20           H  
ATOM    451 2HD2 ASN A  31      27.551   2.933  25.557  1.00 17.20           H  
ATOM    452  N   VAL A  32      27.149   3.047  31.344  1.00 20.00           N  
ATOM    453  CA  VAL A  32      28.003   3.629  32.371  1.00 20.00           C  
ATOM    454  C   VAL A  32      28.987   2.611  32.944  1.00 20.00           C  
ATOM    455  O   VAL A  32      28.595   1.502  33.302  1.00 20.00           O  
ATOM    456  CB  VAL A  32      27.122   4.184  33.512  1.00 20.00           C  
ATOM    457  CG1 VAL A  32      27.989   4.787  34.609  1.00 20.00           C  
ATOM    458  CG2 VAL A  32      26.142   5.220  32.948  1.00 20.00           C  
ATOM    459  H   VAL A  32      26.624   2.212  31.560  1.00 20.00           H  
ATOM    460  HA  VAL A  32      28.568   4.450  31.929  1.00 20.00           H  
ATOM    461  HB  VAL A  32      26.561   3.365  33.961  1.00 20.00           H  
ATOM    462 1HG1 VAL A  32      27.352   5.159  35.411  1.00 20.00           H  
ATOM    463 2HG1 VAL A  32      28.659   4.030  35.009  1.00 20.00           H  
ATOM    464 3HG1 VAL A  32      28.573   5.610  34.199  1.00 20.00           H  
ATOM    465 1HG2 VAL A  32      25.514   5.600  33.751  1.00 20.00           H  
ATOM    466 2HG2 VAL A  32      26.702   6.043  32.502  1.00 20.00           H  
ATOM    467 3HG2 VAL A  32      25.516   4.759  32.197  1.00 20.00           H  
ATOM    468  N   GLY A  33      30.265   2.987  33.034  1.00 22.17           N  
ATOM    469  CA  GLY A  33      31.279   2.106  33.622  1.00 22.17           C  
ATOM    470  C   GLY A  33      31.827   1.036  32.675  1.00 22.17           C  
ATOM    471  O   GLY A  33      32.452   0.072  33.118  1.00 22.17           O  
ATOM    472  H   GLY A  33      30.532   3.905  32.711  1.00 22.17           H  
ATOM    473 1HA  GLY A  33      32.106   2.717  33.983  1.00 22.17           H  
ATOM    474 2HA  GLY A  33      30.855   1.620  34.500  1.00 22.17           H  
ATOM    475  N   SER A  34      31.587   1.191  31.379  1.00 23.57           N  
ATOM    476  CA  SER A  34      32.050   0.215  30.399  1.00 23.57           C  
ATOM    477  C   SER A  34      33.566   0.074  30.439  1.00 23.57           C  
ATOM    478  O   SER A  34      34.291   1.061  30.577  1.00 23.57           O  
ATOM    479  CB  SER A  34      31.619   0.616  29.006  1.00 23.57           C  
ATOM    480  OG  SER A  34      32.115  -0.284  28.051  1.00 23.57           O  
ATOM    481  H   SER A  34      31.065   1.998  31.073  1.00 23.57           H  
ATOM    482  HA  SER A  34      31.607  -0.752  30.640  1.00 23.57           H  
ATOM    483 1HB  SER A  34      30.532   0.644  28.953  1.00 23.57           H  
ATOM    484 2HB  SER A  34      31.984   1.617  28.788  1.00 23.57           H  
ATOM    485  HG  SER A  34      33.066  -0.359  28.224  1.00 23.57           H  
ATOM    486  N   ASN A  35      34.046  -1.158  30.299  1.00 24.37           N  
ATOM    487  CA  ASN A  35      35.478  -1.428  30.283  1.00 24.37           C  
ATOM    488  C   ASN A  35      36.013  -1.145  28.889  1.00 24.37           C  
ATOM    489  O   ASN A  35      35.620  -1.802  27.927  1.00 24.37           O  
ATOM    490  CB  ASN A  35      35.778  -2.857  30.703  1.00 24.37           C  
ATOM    491  CG  ASN A  35      37.273  -3.153  30.881  1.00 24.37           C  
ATOM    492  OD1 ASN A  35      38.183  -2.488  30.362  1.00 24.37           O  
ATOM    493  ND2 ASN A  35      37.536  -4.187  31.642  1.00 24.37           N  
ATOM    494  H   ASN A  35      33.396  -1.925  30.203  1.00 24.37           H  
ATOM    495  HA  ASN A  35      35.975  -0.745  30.974  1.00 24.37           H  
ATOM    496 1HB  ASN A  35      35.268  -3.069  31.644  1.00 24.37           H  
ATOM    497 2HB  ASN A  35      35.378  -3.540  29.956  1.00 24.37           H  
ATOM    498 1HD2 ASN A  35      38.484  -4.456  31.812  1.00 24.37           H  
ATOM    499 2HD2 ASN A  35      36.788  -4.710  32.050  1.00 24.37           H  
ATOM    500  N   THR A  36      36.858  -0.126  28.773  1.00 24.67           N  
ATOM    501  CA  THR A  36      37.380   0.295  27.477  1.00 24.67           C  
ATOM    502  C   THR A  36      38.674  -0.426  27.125  1.00 24.67           C  
ATOM    503  O   THR A  36      39.187  -0.275  26.013  1.00 24.67           O  
ATOM    504  CB  THR A  36      37.646   1.805  27.469  1.00 24.67           C  
ATOM    505  OG1 THR A  36      38.672   2.105  28.432  1.00 24.67           O  
ATOM    506  CG2 THR A  36      36.368   2.557  27.833  1.00 24.67           C  
ATOM    507  H   THR A  36      37.134   0.377  29.603  1.00 24.67           H  
ATOM    508  HA  THR A  36      36.640   0.061  26.711  1.00 24.67           H  
ATOM    509  HB  THR A  36      37.986   2.110  26.480  1.00 24.67           H  
ATOM    510  HG1 THR A  36      39.448   1.527  28.267  1.00 24.67           H  
ATOM    511 1HG2 THR A  36      36.564   3.629  27.831  1.00 24.67           H  
ATOM    512 2HG2 THR A  36      35.590   2.329  27.105  1.00 24.67           H  
ATOM    513 3HG2 THR A  36      36.033   2.251  28.826  1.00 24.67           H  
ATOM    514  N   TYR A  37      39.186  -1.194  28.085  1.00 24.67           N  
ATOM    515  CA  TYR A  37      40.433  -1.928  27.971  1.00 24.67           C  
ATOM    516  C   TYR A  37      41.579  -1.004  27.573  1.00 24.67           C  
ATOM    517  O   TYR A  37      41.643   0.127  28.059  1.00 24.67           O  
ATOM    518  OXT TYR A  37      42.593  -1.509  27.096  1.00 24.67           O  
ATOM    519  CB  TYR A  37      40.260  -3.086  26.989  1.00 24.67           C  
ATOM    520  CG  TYR A  37      39.239  -4.108  27.475  1.00 24.67           C  
ATOM    521  CD1 TYR A  37      37.901  -3.958  27.137  1.00 24.67           C  
ATOM    522  CD2 TYR A  37      39.633  -5.182  28.259  1.00 24.67           C  
ATOM    523  CE1 TYR A  37      36.967  -4.870  27.574  1.00 24.67           C  
ATOM    524  CE2 TYR A  37      38.694  -6.103  28.695  1.00 24.67           C  
ATOM    525  CZ  TYR A  37      37.363  -5.947  28.352  1.00 24.67           C  
ATOM    526  OH  TYR A  37      36.423  -6.863  28.778  1.00 24.67           O  
ATOM    527  H   TYR A  37      38.662  -1.309  28.948  1.00 24.67           H  
ATOM    528  HA  TYR A  37      40.672  -2.346  28.950  1.00 24.67           H  
ATOM    529 1HB  TYR A  37      39.939  -2.714  26.016  1.00 24.67           H  
ATOM    530 2HB  TYR A  37      41.213  -3.593  26.849  1.00 24.67           H  
ATOM    531  HD1 TYR A  37      37.583  -3.114  26.527  1.00 24.67           H  
ATOM    532  HD2 TYR A  37      40.682  -5.304  28.529  1.00 24.67           H  
ATOM    533  HE1 TYR A  37      35.918  -4.740  27.303  1.00 24.67           H  
ATOM    534  HE2 TYR A  37      39.003  -6.949  29.308  1.00 24.67           H  
ATOM    535  HH  TYR A  37      35.550  -6.570  28.502  1.00 24.67           H  
ENDMDL

