REMARK ID 694328 DOMAINID 685241 MODEL 1 N1_design
MODEL     1
ATOM      1  N   GLY A   1       2.336   0.012  -0.113  1.00 14.28           N  
ATOM      2  CA  GLY A   1       2.917   1.075  -0.927  1.00 14.28           C  
ATOM      3  C   GLY A   1       1.837   1.841  -1.672  1.00 14.28           C  
ATOM      4  O   GLY A   1       2.017   2.226  -2.829  1.00 14.28           O  
ATOM      5  H   GLY A   1       1.840  -0.735  -0.577  1.00 14.28           H  
ATOM      6 1HA  GLY A   1       3.478   1.760  -0.290  1.00 14.28           H  
ATOM      7 2HA  GLY A   1       3.622   0.647  -1.640  1.00 14.28           H  
ATOM      8  N   LEU A   2       0.710   2.043  -1.004  1.00 14.77           N  
ATOM      9  CA  LEU A   2      -0.387   2.792  -1.594  1.00 14.77           C  
ATOM     10  C   LEU A   2      -0.459   4.202  -1.032  1.00 14.77           C  
ATOM     11  O   LEU A   2      -0.235   4.422   0.158  1.00 14.77           O  
ATOM     12  CB  LEU A   2      -1.710   2.065  -1.379  1.00 14.77           C  
ATOM     13  CG  LEU A   2      -1.799   0.671  -1.991  1.00 14.77           C  
ATOM     14  CD1 LEU A   2      -3.147   0.070  -1.655  1.00 14.77           C  
ATOM     15  CD2 LEU A   2      -1.592   0.769  -3.498  1.00 14.77           C  
ATOM     16  H   LEU A   2       0.634   1.680  -0.064  1.00 14.77           H  
ATOM     17  HA  LEU A   2      -0.212   2.861  -2.661  1.00 14.77           H  
ATOM     18 1HB  LEU A   2      -1.887   1.974  -0.309  1.00 14.77           H  
ATOM     19 2HB  LEU A   2      -2.495   2.655  -1.804  1.00 14.77           H  
ATOM     20  HG  LEU A   2      -1.027   0.032  -1.562  1.00 14.77           H  
ATOM     21 1HD1 LEU A   2      -3.216  -0.931  -2.081  1.00 14.77           H  
ATOM     22 2HD1 LEU A   2      -3.260   0.011  -0.571  1.00 14.77           H  
ATOM     23 3HD1 LEU A   2      -3.939   0.693  -2.065  1.00 14.77           H  
ATOM     24 1HD2 LEU A   2      -1.653  -0.227  -3.940  1.00 14.77           H  
ATOM     25 2HD2 LEU A   2      -2.354   1.401  -3.933  1.00 14.77           H  
ATOM     26 3HD2 LEU A   2      -0.609   1.198  -3.704  1.00 14.77           H  
ATOM     27  N   PHE A   3      -0.791   5.150  -1.899  1.00 14.78           N  
ATOM     28  CA  PHE A   3      -0.887   6.554  -1.545  1.00 14.78           C  
ATOM     29  C   PHE A   3      -2.210   7.134  -2.024  1.00 14.78           C  
ATOM     30  O   PHE A   3      -2.746   6.700  -3.039  1.00 14.78           O  
ATOM     31  CB  PHE A   3       0.275   7.300  -2.196  1.00 14.78           C  
ATOM     32  CG  PHE A   3       1.602   6.718  -1.792  1.00 14.78           C  
ATOM     33  CD1 PHE A   3       2.166   5.691  -2.544  1.00 14.78           C  
ATOM     34  CD2 PHE A   3       2.274   7.153  -0.664  1.00 14.78           C  
ATOM     35  CE1 PHE A   3       3.362   5.120  -2.179  1.00 14.78           C  
ATOM     36  CE2 PHE A   3       3.477   6.579  -0.297  1.00 14.78           C  
ATOM     37  CZ  PHE A   3       4.019   5.560  -1.056  1.00 14.78           C  
ATOM     38  H   PHE A   3      -0.960   4.888  -2.856  1.00 14.78           H  
ATOM     39  HA  PHE A   3      -0.829   6.652  -0.460  1.00 14.78           H  
ATOM     40 1HB  PHE A   3       0.190   7.250  -3.280  1.00 14.78           H  
ATOM     41 2HB  PHE A   3       0.254   8.348  -1.905  1.00 14.78           H  
ATOM     42  HD1 PHE A   3       1.647   5.329  -3.431  1.00 14.78           H  
ATOM     43  HD2 PHE A   3       1.842   7.950  -0.059  1.00 14.78           H  
ATOM     44  HE1 PHE A   3       3.783   4.312  -2.781  1.00 14.78           H  
ATOM     45  HE2 PHE A   3       3.995   6.926   0.596  1.00 14.78           H  
ATOM     46  HZ  PHE A   3       4.964   5.106  -0.766  1.00 14.78           H  
ATOM     47  N   GLY A   4      -2.686   8.189  -1.364  1.00 14.20           N  
ATOM     48  CA  GLY A   4      -3.924   8.879  -1.760  1.00 14.20           C  
ATOM     49  C   GLY A   4      -3.883   9.464  -3.180  1.00 14.20           C  
ATOM     50  O   GLY A   4      -4.916   9.783  -3.763  1.00 14.20           O  
ATOM     51  H   GLY A   4      -2.196   8.510  -0.539  1.00 14.20           H  
ATOM     52 1HA  GLY A   4      -4.763   8.190  -1.675  1.00 14.20           H  
ATOM     53 2HA  GLY A   4      -4.119   9.683  -1.051  1.00 14.20           H  
ATOM     54  N   ALA A   5      -2.678   9.603  -3.724  1.00 13.11           N  
ATOM     55  CA  ALA A   5      -2.433  10.135  -5.056  1.00 13.11           C  
ATOM     56  C   ALA A   5      -2.625   9.103  -6.177  1.00 13.11           C  
ATOM     57  O   ALA A   5      -2.484   9.442  -7.355  1.00 13.11           O  
ATOM     58  CB  ALA A   5      -1.016  10.676  -5.126  1.00 13.11           C  
ATOM     59  H   ALA A   5      -1.886   9.315  -3.175  1.00 13.11           H  
ATOM     60  HA  ALA A   5      -3.139  10.948  -5.225  1.00 13.11           H  
ATOM     61 1HB  ALA A   5      -0.841  11.111  -6.109  1.00 13.11           H  
ATOM     62 2HB  ALA A   5      -0.879  11.439  -4.361  1.00 13.11           H  
ATOM     63 3HB  ALA A   5      -0.313   9.861  -4.958  1.00 13.11           H  
ATOM     64  N   ILE A   6      -2.924   7.849  -5.849  1.00 11.73           N  
ATOM     65  CA  ILE A   6      -3.039   6.854  -6.908  1.00 11.73           C  
ATOM     66  C   ILE A   6      -4.355   6.858  -7.693  1.00 11.73           C  
ATOM     67  O   ILE A   6      -5.418   6.476  -7.209  1.00 11.73           O  
ATOM     68  CB  ILE A   6      -2.804   5.451  -6.324  1.00 11.73           C  
ATOM     69  CG1 ILE A   6      -1.402   5.347  -5.778  1.00 11.73           C  
ATOM     70  CG2 ILE A   6      -3.105   4.369  -7.304  1.00 11.73           C  
ATOM     71  CD1 ILE A   6      -1.180   4.084  -5.022  1.00 11.73           C  
ATOM     72  H   ILE A   6      -3.039   7.572  -4.873  1.00 11.73           H  
ATOM     73  HA  ILE A   6      -2.235   7.045  -7.618  1.00 11.73           H  
ATOM     74  HB  ILE A   6      -3.461   5.332  -5.477  1.00 11.73           H  
ATOM     75 1HG1 ILE A   6      -0.690   5.397  -6.599  1.00 11.73           H  
ATOM     76 2HG1 ILE A   6      -1.223   6.189  -5.112  1.00 11.73           H  
ATOM     77 1HG2 ILE A   6      -2.957   3.400  -6.831  1.00 11.73           H  
ATOM     78 2HG2 ILE A   6      -4.124   4.465  -7.596  1.00 11.73           H  
ATOM     79 3HG2 ILE A   6      -2.451   4.459  -8.170  1.00 11.73           H  
ATOM     80 1HD1 ILE A   6      -0.157   4.062  -4.648  1.00 11.73           H  
ATOM     81 2HD1 ILE A   6      -1.885   4.033  -4.200  1.00 11.73           H  
ATOM     82 3HD1 ILE A   6      -1.340   3.234  -5.680  1.00 11.73           H  
ATOM     83  N   ALA A   7      -4.242   7.212  -8.980  1.00 10.32           N  
ATOM     84  CA  ALA A   7      -5.371   7.282  -9.921  1.00 10.32           C  
ATOM     85  C   ALA A   7      -6.025   5.917 -10.079  1.00 10.32           C  
ATOM     86  O   ALA A   7      -7.238   5.795 -10.289  1.00 10.32           O  
ATOM     87  CB  ALA A   7      -4.901   7.787 -11.273  1.00 10.32           C  
ATOM     88  H   ALA A   7      -3.330   7.506  -9.302  1.00 10.32           H  
ATOM     89  HA  ALA A   7      -6.111   7.971  -9.514  1.00 10.32           H  
ATOM     90 1HB  ALA A   7      -5.751   7.852 -11.951  1.00 10.32           H  
ATOM     91 2HB  ALA A   7      -4.453   8.775 -11.156  1.00 10.32           H  
ATOM     92 3HB  ALA A   7      -4.163   7.100 -11.682  1.00 10.32           H  
ATOM     93  N   GLY A   8      -5.187   4.893  -9.933  1.00  9.05           N  
ATOM     94  CA  GLY A   8      -5.512   3.478 -10.050  1.00  9.05           C  
ATOM     95  C   GLY A   8      -6.545   3.012  -9.030  1.00  9.05           C  
ATOM     96  O   GLY A   8      -7.039   1.891  -9.122  1.00  9.05           O  
ATOM     97  H   GLY A   8      -4.226   5.131  -9.735  1.00  9.05           H  
ATOM     98 1HA  GLY A   8      -5.882   3.281 -11.056  1.00  9.05           H  
ATOM     99 2HA  GLY A   8      -4.600   2.894  -9.932  1.00  9.05           H  
ATOM    100  N   PHE A   9      -6.877   3.856  -8.050  1.00  7.89           N  
ATOM    101  CA  PHE A   9      -7.908   3.520  -7.086  1.00  7.89           C  
ATOM    102  C   PHE A   9      -9.288   3.467  -7.755  1.00  7.89           C  
ATOM    103  O   PHE A   9     -10.193   2.814  -7.237  1.00  7.89           O  
ATOM    104  CB  PHE A   9      -7.930   4.532  -5.952  1.00  7.89           C  
ATOM    105  CG  PHE A   9      -6.785   4.402  -4.995  1.00  7.89           C  
ATOM    106  CD1 PHE A   9      -6.058   3.220  -4.890  1.00  7.89           C  
ATOM    107  CD2 PHE A   9      -6.444   5.458  -4.184  1.00  7.89           C  
ATOM    108  CE1 PHE A   9      -5.020   3.118  -3.987  1.00  7.89           C  
ATOM    109  CE2 PHE A   9      -5.422   5.353  -3.292  1.00  7.89           C  
ATOM    110  CZ  PHE A   9      -4.708   4.192  -3.186  1.00  7.89           C  
ATOM    111  H   PHE A   9      -6.418   4.765  -7.969  1.00  7.89           H  
ATOM    112  HA  PHE A   9      -7.691   2.535  -6.675  1.00  7.89           H  
ATOM    113 1HB  PHE A   9      -7.901   5.539  -6.373  1.00  7.89           H  
ATOM    114 2HB  PHE A   9      -8.858   4.436  -5.394  1.00  7.89           H  
ATOM    115  HD1 PHE A   9      -6.315   2.375  -5.528  1.00  7.89           H  
ATOM    116  HD2 PHE A   9      -7.005   6.390  -4.260  1.00  7.89           H  
ATOM    117  HE1 PHE A   9      -4.459   2.198  -3.912  1.00  7.89           H  
ATOM    118  HE2 PHE A   9      -5.170   6.194  -2.665  1.00  7.89           H  
ATOM    119  HZ  PHE A   9      -3.901   4.142  -2.474  1.00  7.89           H  
ATOM    120  N   ILE A  10      -9.423   4.159  -8.906  1.00  6.70           N  
ATOM    121  CA  ILE A  10     -10.634   4.254  -9.730  1.00  6.70           C  
ATOM    122  C   ILE A  10     -11.795   5.053  -9.118  1.00  6.70           C  
ATOM    123  O   ILE A  10     -12.371   4.693  -8.092  1.00  6.70           O  
ATOM    124  CB  ILE A  10     -11.112   2.841 -10.162  1.00  6.70           C  
ATOM    125  CG1 ILE A  10      -9.995   2.141 -10.943  1.00  6.70           C  
ATOM    126  CG2 ILE A  10     -12.365   2.910 -10.979  1.00  6.70           C  
ATOM    127  CD1 ILE A  10      -9.549   2.884 -12.176  1.00  6.70           C  
ATOM    128  H   ILE A  10      -8.604   4.659  -9.257  1.00  6.70           H  
ATOM    129  HA  ILE A  10     -10.345   4.771 -10.645  1.00  6.70           H  
ATOM    130  HB  ILE A  10     -11.319   2.235  -9.288  1.00  6.70           H  
ATOM    131 1HG1 ILE A  10      -9.147   2.012 -10.298  1.00  6.70           H  
ATOM    132 2HG1 ILE A  10     -10.347   1.156 -11.246  1.00  6.70           H  
ATOM    133 1HG2 ILE A  10     -12.669   1.902 -11.259  1.00  6.70           H  
ATOM    134 2HG2 ILE A  10     -13.122   3.350 -10.388  1.00  6.70           H  
ATOM    135 3HG2 ILE A  10     -12.192   3.502 -11.877  1.00  6.70           H  
ATOM    136 1HD1 ILE A  10      -8.757   2.320 -12.671  1.00  6.70           H  
ATOM    137 2HD1 ILE A  10     -10.389   3.004 -12.857  1.00  6.70           H  
ATOM    138 3HD1 ILE A  10      -9.167   3.866 -11.888  1.00  6.70           H  
ATOM    139  N   GLU A  11     -12.188   6.129  -9.814  1.00  5.41           N  
ATOM    140  CA  GLU A  11     -13.266   7.039  -9.386  1.00  5.41           C  
ATOM    141  C   GLU A  11     -14.613   6.323  -9.280  1.00  5.41           C  
ATOM    142  O   GLU A  11     -15.478   6.678  -8.478  1.00  5.41           O  
ATOM    143  CB  GLU A  11     -13.377   8.215 -10.357  1.00  5.41           C  
ATOM    144  CG  GLU A  11     -12.189   9.176 -10.315  1.00  5.41           C  
ATOM    145  CD  GLU A  11     -12.303  10.322 -11.300  1.00  5.41           C  
ATOM    146  OE1 GLU A  11     -13.214  10.316 -12.093  1.00  5.41           O  
ATOM    147  OE2 GLU A  11     -11.475  11.202 -11.251  1.00  5.41           O  
ATOM    148  H   GLU A  11     -11.683   6.352 -10.660  1.00  5.41           H  
ATOM    149  HA  GLU A  11     -13.012   7.427  -8.398  1.00  5.41           H  
ATOM    150 1HB  GLU A  11     -13.468   7.837 -11.376  1.00  5.41           H  
ATOM    151 2HB  GLU A  11     -14.281   8.785 -10.137  1.00  5.41           H  
ATOM    152 1HG  GLU A  11     -12.107   9.585  -9.308  1.00  5.41           H  
ATOM    153 2HG  GLU A  11     -11.278   8.613 -10.522  1.00  5.41           H  
ATOM    154  N   GLY A  12     -14.770   5.275 -10.076  1.00  4.10           N  
ATOM    155  CA  GLY A  12     -15.967   4.443 -10.104  1.00  4.10           C  
ATOM    156  C   GLY A  12     -16.215   3.740  -8.760  1.00  4.10           C  
ATOM    157  O   GLY A  12     -17.297   3.204  -8.531  1.00  4.10           O  
ATOM    158  H   GLY A  12     -14.011   5.052 -10.699  1.00  4.10           H  
ATOM    159 1HA  GLY A  12     -16.828   5.059 -10.359  1.00  4.10           H  
ATOM    160 2HA  GLY A  12     -15.865   3.697 -10.891  1.00  4.10           H  
ATOM    161  N   GLY A  13     -15.214   3.751  -7.865  1.00  2.94           N  
ATOM    162  CA  GLY A  13     -15.310   3.163  -6.536  1.00  2.94           C  
ATOM    163  C   GLY A  13     -15.955   4.125  -5.524  1.00  2.94           C  
ATOM    164  O   GLY A  13     -15.996   3.833  -4.331  1.00  2.94           O  
ATOM    165  H   GLY A  13     -14.325   4.195  -8.099  1.00  2.94           H  
ATOM    166 1HA  GLY A  13     -15.892   2.242  -6.586  1.00  2.94           H  
ATOM    167 2HA  GLY A  13     -14.311   2.892  -6.196  1.00  2.94           H  
ATOM    168  N   TRP A  14     -16.426   5.283  -5.998  1.00  2.05           N  
ATOM    169  CA  TRP A  14     -17.078   6.296  -5.169  1.00  2.05           C  
ATOM    170  C   TRP A  14     -18.118   5.719  -4.223  1.00  2.05           C  
ATOM    171  O   TRP A  14     -18.990   4.949  -4.632  1.00  2.05           O  
ATOM    172  CB  TRP A  14     -17.780   7.308  -6.080  1.00  2.05           C  
ATOM    173  CG  TRP A  14     -18.488   8.444  -5.381  1.00  2.05           C  
ATOM    174  CD1 TRP A  14     -17.958   9.646  -5.024  1.00  2.05           C  
ATOM    175  CD2 TRP A  14     -19.890   8.487  -4.978  1.00  2.05           C  
ATOM    176  NE1 TRP A  14     -18.921  10.434  -4.430  1.00  2.05           N  
ATOM    177  CE2 TRP A  14     -20.108   9.739  -4.397  1.00  2.05           C  
ATOM    178  CE3 TRP A  14     -20.957   7.575  -5.068  1.00  2.05           C  
ATOM    179  CZ2 TRP A  14     -21.351  10.113  -3.907  1.00  2.05           C  
ATOM    180  CZ3 TRP A  14     -22.201   7.951  -4.578  1.00  2.05           C  
ATOM    181  CH2 TRP A  14     -22.391   9.192  -4.014  1.00  2.05           C  
ATOM    182  H   TRP A  14     -16.308   5.493  -6.989  1.00  2.05           H  
ATOM    183  HA  TRP A  14     -16.315   6.803  -4.580  1.00  2.05           H  
ATOM    184 1HB  TRP A  14     -17.046   7.742  -6.758  1.00  2.05           H  
ATOM    185 2HB  TRP A  14     -18.508   6.783  -6.697  1.00  2.05           H  
ATOM    186  HD1 TRP A  14     -16.924   9.941  -5.189  1.00  2.05           H  
ATOM    187  HE1 TRP A  14     -18.782  11.369  -4.078  1.00  2.05           H  
ATOM    188  HE3 TRP A  14     -20.808   6.593  -5.514  1.00  2.05           H  
ATOM    189  HZ2 TRP A  14     -21.522  11.088  -3.454  1.00  2.05           H  
ATOM    190  HZ3 TRP A  14     -23.023   7.238  -4.650  1.00  2.05           H  
ATOM    191  HH2 TRP A  14     -23.378   9.456  -3.636  1.00  2.05           H  
ATOM    192  N   THR A  15     -18.048   6.145  -2.963  1.00  1.43           N  
ATOM    193  CA  THR A  15     -18.974   5.701  -1.929  1.00  1.43           C  
ATOM    194  C   THR A  15     -19.837   6.840  -1.414  1.00  1.43           C  
ATOM    195  O   THR A  15     -19.522   8.016  -1.603  1.00  1.43           O  
ATOM    196  CB  THR A  15     -18.216   5.097  -0.729  1.00  1.43           C  
ATOM    197  OG1 THR A  15     -17.385   6.113  -0.125  1.00  1.43           O  
ATOM    198  CG2 THR A  15     -17.359   3.939  -1.147  1.00  1.43           C  
ATOM    199  H   THR A  15     -17.310   6.784  -2.709  1.00  1.43           H  
ATOM    200  HA  THR A  15     -19.634   4.940  -2.348  1.00  1.43           H  
ATOM    201  HB  THR A  15     -18.942   4.750   0.010  1.00  1.43           H  
ATOM    202  HG1 THR A  15     -16.936   5.739   0.672  1.00  1.43           H  
ATOM    203 1HG2 THR A  15     -16.847   3.540  -0.271  1.00  1.43           H  
ATOM    204 2HG2 THR A  15     -17.976   3.172  -1.584  1.00  1.43           H  
ATOM    205 3HG2 THR A  15     -16.625   4.271  -1.875  1.00  1.43           H  
ATOM    206  N   MET A  16     -20.876   6.473  -0.675  1.00  1.04           N  
ATOM    207  CA  MET A  16     -21.785   7.419  -0.062  1.00  1.04           C  
ATOM    208  C   MET A  16     -22.049   7.007   1.368  1.00  1.04           C  
ATOM    209  O   MET A  16     -21.926   5.834   1.715  1.00  1.04           O  
ATOM    210  CB  MET A  16     -23.115   7.429  -0.814  1.00  1.04           C  
ATOM    211  CG  MET A  16     -23.890   6.122  -0.783  1.00  1.04           C  
ATOM    212  SD  MET A  16     -25.408   6.149  -1.773  1.00  1.04           S  
ATOM    213  CE  MET A  16     -26.148   4.548  -1.406  1.00  1.04           C  
ATOM    214  H   MET A  16     -21.061   5.480  -0.558  1.00  1.04           H  
ATOM    215  HA  MET A  16     -21.336   8.412  -0.064  1.00  1.04           H  
ATOM    216 1HB  MET A  16     -23.749   8.177  -0.387  1.00  1.04           H  
ATOM    217 2HB  MET A  16     -22.947   7.681  -1.832  1.00  1.04           H  
ATOM    218 1HG  MET A  16     -23.261   5.320  -1.149  1.00  1.04           H  
ATOM    219 2HG  MET A  16     -24.159   5.913   0.249  1.00  1.04           H  
ATOM    220 1HE  MET A  16     -27.083   4.440  -1.959  1.00  1.04           H  
ATOM    221 2HE  MET A  16     -25.462   3.753  -1.689  1.00  1.04           H  
ATOM    222 3HE  MET A  16     -26.353   4.483  -0.342  1.00  1.04           H  
ATOM    223  N   GLN A  17     -22.422   7.951   2.210  1.00  0.82           N  
ATOM    224  CA  GLN A  17     -22.819   7.545   3.541  1.00  0.82           C  
ATOM    225  C   GLN A  17     -24.319   7.545   3.670  1.00  0.82           C  
ATOM    226  O   GLN A  17     -24.983   8.439   3.137  1.00  0.82           O  
ATOM    227  CB  GLN A  17     -22.208   8.443   4.615  1.00  0.82           C  
ATOM    228  CG  GLN A  17     -20.697   8.335   4.712  1.00  0.82           C  
ATOM    229  CD  GLN A  17     -20.117   9.168   5.840  1.00  0.82           C  
ATOM    230  OE1 GLN A  17     -20.655  10.215   6.209  1.00  0.82           O  
ATOM    231  NE2 GLN A  17     -19.009   8.699   6.404  1.00  0.82           N  
ATOM    232  H   GLN A  17     -22.466   8.918   1.929  1.00  0.82           H  
ATOM    233  HA  GLN A  17     -22.472   6.534   3.715  1.00  0.82           H  
ATOM    234 1HB  GLN A  17     -22.475   9.481   4.423  1.00  0.82           H  
ATOM    235 2HB  GLN A  17     -22.630   8.172   5.575  1.00  0.82           H  
ATOM    236 1HG  GLN A  17     -20.442   7.288   4.896  1.00  0.82           H  
ATOM    237 2HG  GLN A  17     -20.255   8.665   3.773  1.00  0.82           H  
ATOM    238 1HE2 GLN A  17     -18.578   9.202   7.155  1.00  0.82           H  
ATOM    239 2HE2 GLN A  17     -18.604   7.843   6.078  1.00  0.82           H  
ATOM    240  N   ILE A  18     -24.827   6.564   4.405  1.00  0.70           N  
ATOM    241  CA  ILE A  18     -26.244   6.475   4.738  1.00  0.70           C  
ATOM    242  C   ILE A  18     -26.349   6.332   6.238  1.00  0.70           C  
ATOM    243  O   ILE A  18     -25.376   5.971   6.908  1.00  0.70           O  
ATOM    244  CB  ILE A  18     -26.969   5.288   4.052  1.00  0.70           C  
ATOM    245  CG1 ILE A  18     -26.370   3.936   4.521  1.00  0.70           C  
ATOM    246  CG2 ILE A  18     -26.908   5.435   2.515  1.00  0.70           C  
ATOM    247  CD1 ILE A  18     -27.166   2.702   4.058  1.00  0.70           C  
ATOM    248  H   ILE A  18     -24.178   5.861   4.766  1.00  0.70           H  
ATOM    249  HA  ILE A  18     -26.748   7.398   4.449  1.00  0.70           H  
ATOM    250  HB  ILE A  18     -28.020   5.293   4.359  1.00  0.70           H  
ATOM    251 1HG1 ILE A  18     -25.347   3.859   4.156  1.00  0.70           H  
ATOM    252 2HG1 ILE A  18     -26.347   3.931   5.612  1.00  0.70           H  
ATOM    253 1HG2 ILE A  18     -27.442   4.610   2.049  1.00  0.70           H  
ATOM    254 2HG2 ILE A  18     -27.372   6.382   2.221  1.00  0.70           H  
ATOM    255 3HG2 ILE A  18     -25.875   5.431   2.186  1.00  0.70           H  
ATOM    256 1HD1 ILE A  18     -26.692   1.798   4.435  1.00  0.70           H  
ATOM    257 2HD1 ILE A  18     -28.175   2.764   4.444  1.00  0.70           H  
ATOM    258 3HD1 ILE A  18     -27.197   2.667   2.972  1.00  0.70           H  
ATOM    259  N   PHE A  19     -27.525   6.572   6.773  1.00  0.65           N  
ATOM    260  CA  PHE A  19     -27.694   6.422   8.201  1.00  0.65           C  
ATOM    261  C   PHE A  19     -28.693   5.329   8.496  1.00  0.65           C  
ATOM    262  O   PHE A  19     -29.668   5.168   7.761  1.00  0.65           O  
ATOM    263  CB  PHE A  19     -28.183   7.744   8.789  1.00  0.65           C  
ATOM    264  CG  PHE A  19     -27.223   8.856   8.615  1.00  0.65           C  
ATOM    265  CD1 PHE A  19     -27.223   9.596   7.440  1.00  0.65           C  
ATOM    266  CD2 PHE A  19     -26.327   9.186   9.604  1.00  0.65           C  
ATOM    267  CE1 PHE A  19     -26.334  10.636   7.273  1.00  0.65           C  
ATOM    268  CE2 PHE A  19     -25.446  10.233   9.432  1.00  0.65           C  
ATOM    269  CZ  PHE A  19     -25.450  10.951   8.264  1.00  0.65           C  
ATOM    270  H   PHE A  19     -28.305   6.874   6.188  1.00  0.65           H  
ATOM    271  HA  PHE A  19     -26.744   6.153   8.655  1.00  0.65           H  
ATOM    272 1HB  PHE A  19     -29.121   8.028   8.312  1.00  0.65           H  
ATOM    273 2HB  PHE A  19     -28.378   7.617   9.831  1.00  0.65           H  
ATOM    274  HD1 PHE A  19     -27.937   9.348   6.645  1.00  0.65           H  
ATOM    275  HD2 PHE A  19     -26.319   8.615  10.528  1.00  0.65           H  
ATOM    276  HE1 PHE A  19     -26.332  11.220   6.357  1.00  0.65           H  
ATOM    277  HE2 PHE A  19     -24.740  10.491  10.224  1.00  0.65           H  
ATOM    278  HZ  PHE A  19     -24.752  11.778   8.123  1.00  0.65           H  
ATOM    279  N   VAL A  20     -28.457   4.595   9.570  1.00  0.66           N  
ATOM    280  CA  VAL A  20     -29.404   3.597  10.013  1.00  0.66           C  
ATOM    281  C   VAL A  20     -29.876   3.924  11.421  1.00  0.66           C  
ATOM    282  O   VAL A  20     -29.072   4.071  12.347  1.00  0.66           O  
ATOM    283  CB  VAL A  20     -28.787   2.184   9.954  1.00  0.66           C  
ATOM    284  CG1 VAL A  20     -29.809   1.159  10.473  1.00  0.66           C  
ATOM    285  CG2 VAL A  20     -28.400   1.846   8.500  1.00  0.66           C  
ATOM    286  H   VAL A  20     -27.593   4.736  10.088  1.00  0.66           H  
ATOM    287  HA  VAL A  20     -30.259   3.612   9.346  1.00  0.66           H  
ATOM    288  HB  VAL A  20     -27.903   2.142  10.595  1.00  0.66           H  
ATOM    289 1HG1 VAL A  20     -29.375   0.162  10.439  1.00  0.66           H  
ATOM    290 2HG1 VAL A  20     -30.078   1.398  11.504  1.00  0.66           H  
ATOM    291 3HG1 VAL A  20     -30.707   1.189   9.849  1.00  0.66           H  
ATOM    292 1HG2 VAL A  20     -27.978   0.855   8.466  1.00  0.66           H  
ATOM    293 2HG2 VAL A  20     -29.279   1.881   7.874  1.00  0.66           H  
ATOM    294 3HG2 VAL A  20     -27.667   2.566   8.134  1.00  0.66           H  
ATOM    295  N   LYS A  21     -31.182   4.084  11.567  1.00  0.69           N  
ATOM    296  CA  LYS A  21     -31.770   4.420  12.853  1.00  0.69           C  
ATOM    297  C   LYS A  21     -32.332   3.180  13.508  1.00  0.69           C  
ATOM    298  O   LYS A  21     -33.200   2.511  12.943  1.00  0.69           O  
ATOM    299  CB  LYS A  21     -32.859   5.476  12.694  1.00  0.69           C  
ATOM    300  CG  LYS A  21     -33.477   5.931  14.011  1.00  0.69           C  
ATOM    301  CD  LYS A  21     -34.546   6.998  13.786  1.00  0.69           C  
ATOM    302  CE  LYS A  21     -35.164   7.442  15.103  1.00  0.69           C  
ATOM    303  NZ  LYS A  21     -36.214   8.483  14.900  1.00  0.69           N  
ATOM    304  H   LYS A  21     -31.781   3.953  10.756  1.00  0.69           H  
ATOM    305  HA  LYS A  21     -30.996   4.820  13.508  1.00  0.69           H  
ATOM    306 1HB  LYS A  21     -32.436   6.355  12.204  1.00  0.69           H  
ATOM    307 2HB  LYS A  21     -33.652   5.091  12.052  1.00  0.69           H  
ATOM    308 1HG  LYS A  21     -33.922   5.072  14.525  1.00  0.69           H  
ATOM    309 2HG  LYS A  21     -32.689   6.339  14.654  1.00  0.69           H  
ATOM    310 1HD  LYS A  21     -34.098   7.862  13.293  1.00  0.69           H  
ATOM    311 2HD  LYS A  21     -35.330   6.596  13.143  1.00  0.69           H  
ATOM    312 1HE  LYS A  21     -35.609   6.578  15.597  1.00  0.69           H  
ATOM    313 2HE  LYS A  21     -34.379   7.849  15.744  1.00  0.69           H  
ATOM    314 1HZ  LYS A  21     -36.600   8.754  15.794  1.00  0.69           H  
ATOM    315 2HZ  LYS A  21     -35.806   9.292  14.452  1.00  0.69           H  
ATOM    316 3HZ  LYS A  21     -36.950   8.111  14.316  1.00  0.69           H  
ATOM    317  N   THR A  22     -31.818   2.864  14.678  1.00  0.74           N  
ATOM    318  CA  THR A  22     -32.214   1.673  15.404  1.00  0.74           C  
ATOM    319  C   THR A  22     -33.472   1.912  16.223  1.00  0.74           C  
ATOM    320  O   THR A  22     -33.873   3.055  16.445  1.00  0.74           O  
ATOM    321  CB  THR A  22     -31.077   1.244  16.329  1.00  0.74           C  
ATOM    322  OG1 THR A  22     -30.880   2.270  17.300  1.00  0.74           O  
ATOM    323  CG2 THR A  22     -29.782   1.098  15.523  1.00  0.74           C  
ATOM    324  H   THR A  22     -31.102   3.471  15.089  1.00  0.74           H  
ATOM    325  HA  THR A  22     -32.417   0.875  14.691  1.00  0.74           H  
ATOM    326  HB  THR A  22     -31.325   0.306  16.820  1.00  0.74           H  
ATOM    327  HG1 THR A  22     -30.502   3.063  16.820  1.00  0.74           H  
ATOM    328 1HG2 THR A  22     -28.964   0.812  16.187  1.00  0.74           H  
ATOM    329 2HG2 THR A  22     -29.908   0.333  14.761  1.00  0.74           H  
ATOM    330 3HG2 THR A  22     -29.538   2.047  15.041  1.00  0.74           H  
ATOM    331  N   LEU A  23     -34.031   0.836  16.770  1.00  0.78           N  
ATOM    332  CA  LEU A  23     -35.215   0.897  17.630  1.00  0.78           C  
ATOM    333  C   LEU A  23     -34.983   1.707  18.910  1.00  0.78           C  
ATOM    334  O   LEU A  23     -35.933   2.142  19.559  1.00  0.78           O  
ATOM    335  CB  LEU A  23     -35.668  -0.518  18.021  1.00  0.78           C  
ATOM    336  CG  LEU A  23     -36.231  -1.377  16.892  1.00  0.78           C  
ATOM    337  CD1 LEU A  23     -36.512  -2.786  17.407  1.00  0.78           C  
ATOM    338  CD2 LEU A  23     -37.490  -0.737  16.377  1.00  0.78           C  
ATOM    339  H   LEU A  23     -33.644  -0.070  16.543  1.00  0.78           H  
ATOM    340  HA  LEU A  23     -36.015   1.374  17.066  1.00  0.78           H  
ATOM    341 1HB  LEU A  23     -34.818  -1.047  18.446  1.00  0.78           H  
ATOM    342 2HB  LEU A  23     -36.436  -0.433  18.790  1.00  0.78           H  
ATOM    343  HG  LEU A  23     -35.506  -1.445  16.087  1.00  0.78           H  
ATOM    344 1HD1 LEU A  23     -36.927  -3.385  16.617  1.00  0.78           H  
ATOM    345 2HD1 LEU A  23     -35.585  -3.236  17.768  1.00  0.78           H  
ATOM    346 3HD1 LEU A  23     -37.232  -2.733  18.223  1.00  0.78           H  
ATOM    347 1HD2 LEU A  23     -37.899  -1.329  15.578  1.00  0.78           H  
ATOM    348 2HD2 LEU A  23     -38.219  -0.666  17.181  1.00  0.78           H  
ATOM    349 3HD2 LEU A  23     -37.263   0.259  16.006  1.00  0.78           H  
ATOM    350  N   THR A  24     -33.716   1.883  19.280  1.00  0.80           N  
ATOM    351  CA  THR A  24     -33.329   2.590  20.491  1.00  0.80           C  
ATOM    352  C   THR A  24     -33.204   4.094  20.262  1.00  0.80           C  
ATOM    353  O   THR A  24     -32.996   4.858  21.205  1.00  0.80           O  
ATOM    354  CB  THR A  24     -31.950   2.119  20.959  1.00  0.80           C  
ATOM    355  OG1 THR A  24     -30.941   2.550  20.002  1.00  0.80           O  
ATOM    356  CG2 THR A  24     -31.935   0.606  21.028  1.00  0.80           C  
ATOM    357  H   THR A  24     -32.987   1.508  18.688  1.00  0.80           H  
ATOM    358  HA  THR A  24     -34.078   2.411  21.262  1.00  0.80           H  
ATOM    359  HB  THR A  24     -31.727   2.540  21.938  1.00  0.80           H  
ATOM    360  HG1 THR A  24     -31.109   2.194  19.105  1.00  0.80           H  
ATOM    361 1HG2 THR A  24     -30.950   0.267  21.353  1.00  0.80           H  
ATOM    362 2HG2 THR A  24     -32.689   0.267  21.737  1.00  0.80           H  
ATOM    363 3HG2 THR A  24     -32.153   0.197  20.041  1.00  0.80           H  
ATOM    364  N   GLY A  25     -33.248   4.507  18.998  1.00  0.80           N  
ATOM    365  CA  GLY A  25     -33.041   5.892  18.605  1.00  0.80           C  
ATOM    366  C   GLY A  25     -31.587   6.158  18.195  1.00  0.80           C  
ATOM    367  O   GLY A  25     -31.284   7.190  17.587  1.00  0.80           O  
ATOM    368  H   GLY A  25     -33.450   3.840  18.257  1.00  0.80           H  
ATOM    369 1HA  GLY A  25     -33.702   6.121  17.770  1.00  0.80           H  
ATOM    370 2HA  GLY A  25     -33.320   6.550  19.426  1.00  0.80           H  
ATOM    371  N   LYS A  26     -30.674   5.238  18.524  1.00  0.78           N  
ATOM    372  CA  LYS A  26     -29.278   5.409  18.131  1.00  0.78           C  
ATOM    373  C   LYS A  26     -29.168   5.410  16.618  1.00  0.78           C  
ATOM    374  O   LYS A  26     -29.752   4.535  15.961  1.00  0.78           O  
ATOM    375  CB  LYS A  26     -28.389   4.304  18.704  1.00  0.78           C  
ATOM    376  CG  LYS A  26     -26.896   4.448  18.387  1.00  0.78           C  
ATOM    377  CD  LYS A  26     -26.082   3.336  19.041  1.00  0.78           C  
ATOM    378  CE  LYS A  26     -24.599   3.459  18.710  1.00  0.78           C  
ATOM    379  NZ  LYS A  26     -23.796   2.374  19.349  1.00  0.78           N  
ATOM    380  H   LYS A  26     -30.939   4.404  19.050  1.00  0.78           H  
ATOM    381  HA  LYS A  26     -28.925   6.372  18.498  1.00  0.78           H  
ATOM    382 1HB  LYS A  26     -28.505   4.272  19.788  1.00  0.78           H  
ATOM    383 2HB  LYS A  26     -28.712   3.340  18.319  1.00  0.78           H  
ATOM    384 1HG  LYS A  26     -26.746   4.402  17.308  1.00  0.78           H  
ATOM    385 2HG  LYS A  26     -26.538   5.414  18.742  1.00  0.78           H  
ATOM    386 1HD  LYS A  26     -26.211   3.376  20.124  1.00  0.78           H  
ATOM    387 2HD  LYS A  26     -26.444   2.370  18.684  1.00  0.78           H  
ATOM    388 1HE  LYS A  26     -24.471   3.406  17.633  1.00  0.78           H  
ATOM    389 2HE  LYS A  26     -24.233   4.424  19.060  1.00  0.78           H  
ATOM    390 1HZ  LYS A  26     -22.821   2.484  19.106  1.00  0.78           H  
ATOM    391 2HZ  LYS A  26     -23.900   2.423  20.354  1.00  0.78           H  
ATOM    392 3HZ  LYS A  26     -24.121   1.474  19.021  1.00  0.78           H  
ATOM    393  N   THR A  27     -28.419   6.370  16.072  1.00  0.76           N  
ATOM    394  CA  THR A  27     -28.210   6.432  14.632  1.00  0.76           C  
ATOM    395  C   THR A  27     -26.760   6.092  14.305  1.00  0.76           C  
ATOM    396  O   THR A  27     -25.832   6.645  14.903  1.00  0.76           O  
ATOM    397  CB  THR A  27     -28.561   7.820  14.053  1.00  0.76           C  
ATOM    398  OG1 THR A  27     -29.943   8.121  14.316  1.00  0.76           O  
ATOM    399  CG2 THR A  27     -28.353   7.802  12.551  1.00  0.76           C  
ATOM    400  H   THR A  27     -27.988   7.065  16.667  1.00  0.76           H  
ATOM    401  HA  THR A  27     -28.844   5.693  14.153  1.00  0.76           H  
ATOM    402  HB  THR A  27     -27.931   8.583  14.506  1.00  0.76           H  
ATOM    403  HG1 THR A  27     -30.085   8.210  15.268  1.00  0.76           H  
ATOM    404 1HG2 THR A  27     -28.609   8.775  12.135  1.00  0.76           H  
ATOM    405 2HG2 THR A  27     -27.315   7.578  12.330  1.00  0.76           H  
ATOM    406 3HG2 THR A  27     -28.993   7.034  12.110  1.00  0.76           H  
ATOM    407  N   ILE A  28     -26.581   5.175  13.364  1.00  0.75           N  
ATOM    408  CA  ILE A  28     -25.270   4.714  12.925  1.00  0.75           C  
ATOM    409  C   ILE A  28     -24.990   5.062  11.475  1.00  0.75           C  
ATOM    410  O   ILE A  28     -25.838   4.869  10.603  1.00  0.75           O  
ATOM    411  CB  ILE A  28     -25.147   3.206  13.158  1.00  0.75           C  
ATOM    412  CG1 ILE A  28     -25.243   2.946  14.667  1.00  0.75           C  
ATOM    413  CG2 ILE A  28     -23.856   2.644  12.561  1.00  0.75           C  
ATOM    414  CD1 ILE A  28     -25.370   1.525  15.026  1.00  0.75           C  
ATOM    415  H   ILE A  28     -27.413   4.762  12.942  1.00  0.75           H  
ATOM    416  HA  ILE A  28     -24.515   5.206  13.536  1.00  0.75           H  
ATOM    417  HB  ILE A  28     -26.001   2.707  12.691  1.00  0.75           H  
ATOM    418 1HG1 ILE A  28     -24.354   3.351  15.145  1.00  0.75           H  
ATOM    419 2HG1 ILE A  28     -26.114   3.456  15.061  1.00  0.75           H  
ATOM    420 1HG2 ILE A  28     -23.822   1.575  12.743  1.00  0.75           H  
ATOM    421 2HG2 ILE A  28     -23.834   2.826  11.487  1.00  0.75           H  
ATOM    422 3HG2 ILE A  28     -22.994   3.122  13.025  1.00  0.75           H  
ATOM    423 1HD1 ILE A  28     -25.438   1.426  16.106  1.00  0.75           H  
ATOM    424 2HD1 ILE A  28     -26.277   1.121  14.566  1.00  0.75           H  
ATOM    425 3HD1 ILE A  28     -24.505   0.973  14.666  1.00  0.75           H  
ATOM    426  N   THR A  29     -23.813   5.620  11.217  1.00  0.75           N  
ATOM    427  CA  THR A  29     -23.470   5.997   9.853  1.00  0.75           C  
ATOM    428  C   THR A  29     -22.711   4.864   9.170  1.00  0.75           C  
ATOM    429  O   THR A  29     -21.726   4.355   9.713  1.00  0.75           O  
ATOM    430  CB  THR A  29     -22.590   7.252   9.831  1.00  0.75           C  
ATOM    431  OG1 THR A  29     -23.267   8.318  10.472  1.00  0.75           O  
ATOM    432  CG2 THR A  29     -22.345   7.662   8.381  1.00  0.75           C  
ATOM    433  H   THR A  29     -23.153   5.773  11.967  1.00  0.75           H  
ATOM    434  HA  THR A  29     -24.382   6.192   9.291  1.00  0.75           H  
ATOM    435  HB  THR A  29     -21.644   7.061  10.333  1.00  0.75           H  
ATOM    436  HG1 THR A  29     -24.076   8.492   9.992  1.00  0.75           H  
ATOM    437 1HG2 THR A  29     -21.739   8.565   8.356  1.00  0.75           H  
ATOM    438 2HG2 THR A  29     -21.826   6.867   7.849  1.00  0.75           H  
ATOM    439 3HG2 THR A  29     -23.307   7.855   7.897  1.00  0.75           H  
ATOM    440  N   LEU A  30     -23.188   4.459   7.997  1.00  0.77           N  
ATOM    441  CA  LEU A  30     -22.538   3.398   7.244  1.00  0.77           C  
ATOM    442  C   LEU A  30     -21.942   3.929   5.946  1.00  0.77           C  
ATOM    443  O   LEU A  30     -22.559   4.750   5.266  1.00  0.77           O  
ATOM    444  CB  LEU A  30     -23.541   2.297   6.887  1.00  0.77           C  
ATOM    445  CG  LEU A  30     -24.289   1.615   8.043  1.00  0.77           C  
ATOM    446  CD1 LEU A  30     -25.234   0.611   7.445  1.00  0.77           C  
ATOM    447  CD2 LEU A  30     -23.317   0.939   9.014  1.00  0.77           C  
ATOM    448  H   LEU A  30     -24.009   4.925   7.617  1.00  0.77           H  
ATOM    449  HA  LEU A  30     -21.737   2.975   7.847  1.00  0.77           H  
ATOM    450 1HB  LEU A  30     -24.288   2.725   6.230  1.00  0.77           H  
ATOM    451 2HB  LEU A  30     -23.012   1.520   6.335  1.00  0.77           H  
ATOM    452  HG  LEU A  30     -24.880   2.362   8.585  1.00  0.77           H  
ATOM    453 1HD1 LEU A  30     -25.783   0.144   8.235  1.00  0.77           H  
ATOM    454 2HD1 LEU A  30     -25.922   1.116   6.770  1.00  0.77           H  
ATOM    455 3HD1 LEU A  30     -24.672  -0.146   6.895  1.00  0.77           H  
ATOM    456 1HD2 LEU A  30     -23.879   0.458   9.818  1.00  0.77           H  
ATOM    457 2HD2 LEU A  30     -22.737   0.193   8.492  1.00  0.77           H  
ATOM    458 3HD2 LEU A  30     -22.645   1.686   9.439  1.00  0.77           H  
ATOM    459  N   GLU A  31     -20.770   3.421   5.564  1.00  0.80           N  
ATOM    460  CA  GLU A  31     -20.201   3.789   4.267  1.00  0.80           C  
ATOM    461  C   GLU A  31     -20.554   2.698   3.268  1.00  0.80           C  
ATOM    462  O   GLU A  31     -20.150   1.535   3.424  1.00  0.80           O  
ATOM    463  CB  GLU A  31     -18.690   3.999   4.342  1.00  0.80           C  
ATOM    464  CG  GLU A  31     -18.072   4.439   3.015  1.00  0.80           C  
ATOM    465  CD  GLU A  31     -16.588   4.691   3.088  1.00  0.80           C  
ATOM    466  OE1 GLU A  31     -16.007   4.453   4.119  1.00  0.80           O  
ATOM    467  OE2 GLU A  31     -16.040   5.146   2.107  1.00  0.80           O  
ATOM    468  H   GLU A  31     -20.284   2.768   6.164  1.00  0.80           H  
ATOM    469  HA  GLU A  31     -20.657   4.718   3.921  1.00  0.80           H  
ATOM    470 1HB  GLU A  31     -18.465   4.762   5.087  1.00  0.80           H  
ATOM    471 2HB  GLU A  31     -18.205   3.075   4.655  1.00  0.80           H  
ATOM    472 1HG  GLU A  31     -18.259   3.663   2.271  1.00  0.80           H  
ATOM    473 2HG  GLU A  31     -18.579   5.347   2.679  1.00  0.80           H  
ATOM    474  N   VAL A  32     -21.360   3.072   2.285  1.00  0.82           N  
ATOM    475  CA  VAL A  32     -21.916   2.133   1.332  1.00  0.82           C  
ATOM    476  C   VAL A  32     -21.774   2.544  -0.122  1.00  0.82           C  
ATOM    477  O   VAL A  32     -21.535   3.705  -0.451  1.00  0.82           O  
ATOM    478  CB  VAL A  32     -23.413   1.937   1.638  1.00  0.82           C  
ATOM    479  CG1 VAL A  32     -23.631   1.366   3.053  1.00  0.82           C  
ATOM    480  CG2 VAL A  32     -24.101   3.248   1.499  1.00  0.82           C  
ATOM    481  H   VAL A  32     -21.617   4.056   2.205  1.00  0.82           H  
ATOM    482  HA  VAL A  32     -21.412   1.182   1.453  1.00  0.82           H  
ATOM    483  HB  VAL A  32     -23.823   1.219   0.925  1.00  0.82           H  
ATOM    484 1HG1 VAL A  32     -24.690   1.227   3.223  1.00  0.82           H  
ATOM    485 2HG1 VAL A  32     -23.124   0.408   3.136  1.00  0.82           H  
ATOM    486 3HG1 VAL A  32     -23.239   2.054   3.792  1.00  0.82           H  
ATOM    487 1HG2 VAL A  32     -25.153   3.124   1.685  1.00  0.82           H  
ATOM    488 2HG2 VAL A  32     -23.684   3.965   2.212  1.00  0.82           H  
ATOM    489 3HG2 VAL A  32     -23.946   3.598   0.495  1.00  0.82           H  
ATOM    490  N   GLU A  33     -21.949   1.583  -1.005  1.00  0.82           N  
ATOM    491  CA  GLU A  33     -22.009   1.895  -2.428  1.00  0.82           C  
ATOM    492  C   GLU A  33     -23.458   1.684  -2.880  1.00  0.82           C  
ATOM    493  O   GLU A  33     -24.133   0.820  -2.341  1.00  0.82           O  
ATOM    494  CB  GLU A  33     -21.056   0.999  -3.245  1.00  0.82           C  
ATOM    495  CG  GLU A  33     -19.574   1.199  -2.952  1.00  0.82           C  
ATOM    496  CD  GLU A  33     -18.654   0.292  -3.777  1.00  0.82           C  
ATOM    497  OE1 GLU A  33     -19.151  -0.448  -4.590  1.00  0.82           O  
ATOM    498  OE2 GLU A  33     -17.462   0.334  -3.574  1.00  0.82           O  
ATOM    499  H   GLU A  33     -22.077   0.625  -0.657  1.00  0.82           H  
ATOM    500  HA  GLU A  33     -21.705   2.926  -2.563  1.00  0.82           H  
ATOM    501 1HB  GLU A  33     -21.297  -0.050  -3.052  1.00  0.82           H  
ATOM    502 2HB  GLU A  33     -21.211   1.173  -4.308  1.00  0.82           H  
ATOM    503 1HG  GLU A  33     -19.329   2.236  -3.186  1.00  0.82           H  
ATOM    504 2HG  GLU A  33     -19.393   1.037  -1.890  1.00  0.82           H  
ATOM    505  N   PRO A  34     -23.983   2.421  -3.866  1.00  0.79           N  
ATOM    506  CA  PRO A  34     -25.303   2.205  -4.459  1.00  0.79           C  
ATOM    507  C   PRO A  34     -25.538   0.749  -4.892  1.00  0.79           C  
ATOM    508  O   PRO A  34     -26.667   0.245  -4.858  1.00  0.79           O  
ATOM    509  CB  PRO A  34     -25.253   3.143  -5.666  1.00  0.79           C  
ATOM    510  CG  PRO A  34     -24.328   4.268  -5.230  1.00  0.79           C  
ATOM    511  CD  PRO A  34     -23.257   3.596  -4.401  1.00  0.79           C  
ATOM    512  HA  PRO A  34     -26.079   2.526  -3.749  1.00  0.79           H  
ATOM    513 1HB  PRO A  34     -24.890   2.600  -6.553  1.00  0.79           H  
ATOM    514 2HB  PRO A  34     -26.267   3.500  -5.900  1.00  0.79           H  
ATOM    515 1HG  PRO A  34     -23.916   4.786  -6.110  1.00  0.79           H  
ATOM    516 2HG  PRO A  34     -24.895   5.018  -4.659  1.00  0.79           H  
ATOM    517 1HD  PRO A  34     -22.396   3.290  -5.018  1.00  0.79           H  
ATOM    518 2HD  PRO A  34     -22.977   4.297  -3.599  1.00  0.79           H  
ATOM    519  N   SER A  35     -24.461   0.065  -5.294  1.00  0.75           N  
ATOM    520  CA  SER A  35     -24.549  -1.322  -5.730  1.00  0.75           C  
ATOM    521  C   SER A  35     -24.522  -2.327  -4.573  1.00  0.75           C  
ATOM    522  O   SER A  35     -24.632  -3.534  -4.799  1.00  0.75           O  
ATOM    523  CB  SER A  35     -23.455  -1.629  -6.732  1.00  0.75           C  
ATOM    524  OG  SER A  35     -22.191  -1.534  -6.155  1.00  0.75           O  
ATOM    525  H   SER A  35     -23.554   0.509  -5.304  1.00  0.75           H  
ATOM    526  HA  SER A  35     -25.504  -1.446  -6.245  1.00  0.75           H  
ATOM    527 1HB  SER A  35     -23.602  -2.636  -7.121  1.00  0.75           H  
ATOM    528 2HB  SER A  35     -23.527  -0.941  -7.573  1.00  0.75           H  
ATOM    529  HG  SER A  35     -22.225  -2.047  -5.339  1.00  0.75           H  
ATOM    530  N   ASP A  36     -24.293  -1.859  -3.344  1.00  0.71           N  
ATOM    531  CA  ASP A  36     -24.288  -2.766  -2.209  1.00  0.71           C  
ATOM    532  C   ASP A  36     -25.631  -3.407  -2.053  1.00  0.71           C  
ATOM    533  O   ASP A  36     -26.666  -2.746  -2.203  1.00  0.71           O  
ATOM    534  CB  ASP A  36     -23.978  -2.069  -0.880  1.00  0.71           C  
ATOM    535  CG  ASP A  36     -22.515  -1.729  -0.623  1.00  0.71           C  
ATOM    536  OD1 ASP A  36     -21.659  -2.202  -1.310  1.00  0.71           O  
ATOM    537  OD2 ASP A  36     -22.260  -0.967   0.301  1.00  0.71           O  
ATOM    538  H   ASP A  36     -24.191  -0.862  -3.173  1.00  0.71           H  
ATOM    539  HA  ASP A  36     -23.550  -3.550  -2.386  1.00  0.71           H  
ATOM    540 1HB  ASP A  36     -24.558  -1.147  -0.826  1.00  0.71           H  
ATOM    541 2HB  ASP A  36     -24.333  -2.706  -0.062  1.00  0.71           H  
ATOM    542  N   THR A  37     -25.626  -4.679  -1.708  1.00  0.67           N  
ATOM    543  CA  THR A  37     -26.875  -5.337  -1.452  1.00  0.67           C  
ATOM    544  C   THR A  37     -27.335  -5.014  -0.062  1.00  0.67           C  
ATOM    545  O   THR A  37     -26.527  -4.648   0.795  1.00  0.67           O  
ATOM    546  CB  THR A  37     -26.782  -6.854  -1.618  1.00  0.67           C  
ATOM    547  OG1 THR A  37     -25.833  -7.384  -0.658  1.00  0.67           O  
ATOM    548  CG2 THR A  37     -26.349  -7.198  -3.016  1.00  0.67           C  
ATOM    549  H   THR A  37     -24.755  -5.182  -1.631  1.00  0.67           H  
ATOM    550  HA  THR A  37     -27.592  -4.994  -2.155  1.00  0.67           H  
ATOM    551  HB  THR A  37     -27.761  -7.301  -1.434  1.00  0.67           H  
ATOM    552  HG1 THR A  37     -25.632  -8.309  -0.882  1.00  0.67           H  
ATOM    553 1HG2 THR A  37     -26.292  -8.281  -3.123  1.00  0.67           H  
ATOM    554 2HG2 THR A  37     -27.081  -6.804  -3.723  1.00  0.67           H  
ATOM    555 3HG2 THR A  37     -25.373  -6.758  -3.218  1.00  0.67           H  
ATOM    556  N   ILE A  38     -28.592  -5.294   0.190  1.00  0.64           N  
ATOM    557  CA  ILE A  38     -29.172  -5.162   1.511  1.00  0.64           C  
ATOM    558  C   ILE A  38     -28.426  -6.079   2.474  1.00  0.64           C  
ATOM    559  O   ILE A  38     -28.200  -5.720   3.629  1.00  0.64           O  
ATOM    560  CB  ILE A  38     -30.673  -5.463   1.468  1.00  0.64           C  
ATOM    561  CG1 ILE A  38     -31.364  -4.390   0.596  1.00  0.64           C  
ATOM    562  CG2 ILE A  38     -31.278  -5.523   2.848  1.00  0.64           C  
ATOM    563  CD1 ILE A  38     -31.164  -2.968   1.088  1.00  0.64           C  
ATOM    564  H   ILE A  38     -29.176  -5.552  -0.605  1.00  0.64           H  
ATOM    565  HA  ILE A  38     -29.042  -4.134   1.846  1.00  0.64           H  
ATOM    566  HB  ILE A  38     -30.825  -6.417   0.975  1.00  0.64           H  
ATOM    567 1HG1 ILE A  38     -30.978  -4.454  -0.410  1.00  0.64           H  
ATOM    568 2HG1 ILE A  38     -32.429  -4.611   0.563  1.00  0.64           H  
ATOM    569 1HG2 ILE A  38     -32.346  -5.750   2.768  1.00  0.64           H  
ATOM    570 2HG2 ILE A  38     -30.784  -6.307   3.423  1.00  0.64           H  
ATOM    571 3HG2 ILE A  38     -31.147  -4.570   3.333  1.00  0.64           H  
ATOM    572 1HD1 ILE A  38     -31.684  -2.278   0.418  1.00  0.64           H  
ATOM    573 2HD1 ILE A  38     -31.564  -2.878   2.095  1.00  0.64           H  
ATOM    574 3HD1 ILE A  38     -30.101  -2.729   1.097  1.00  0.64           H  
ATOM    575  N   GLU A  39     -28.049  -7.270   2.000  1.00  0.62           N  
ATOM    576  CA  GLU A  39     -27.305  -8.215   2.823  1.00  0.62           C  
ATOM    577  C   GLU A  39     -25.963  -7.607   3.248  1.00  0.62           C  
ATOM    578  O   GLU A  39     -25.560  -7.734   4.408  1.00  0.62           O  
ATOM    579  CB  GLU A  39     -26.997  -9.490   2.032  1.00  0.62           C  
ATOM    580  CG  GLU A  39     -28.167 -10.362   1.678  1.00  0.62           C  
ATOM    581  CD  GLU A  39     -27.753 -11.536   0.790  1.00  0.62           C  
ATOM    582  OE1 GLU A  39     -26.611 -11.584   0.398  1.00  0.62           O  
ATOM    583  OE2 GLU A  39     -28.581 -12.364   0.499  1.00  0.62           O  
ATOM    584  H   GLU A  39     -28.268  -7.498   1.044  1.00  0.62           H  
ATOM    585  HA  GLU A  39     -27.892  -8.450   3.713  1.00  0.62           H  
ATOM    586 1HB  GLU A  39     -26.503  -9.220   1.103  1.00  0.62           H  
ATOM    587 2HB  GLU A  39     -26.296 -10.099   2.600  1.00  0.62           H  
ATOM    588 1HG  GLU A  39     -28.623 -10.744   2.593  1.00  0.62           H  
ATOM    589 2HG  GLU A  39     -28.904  -9.755   1.161  1.00  0.62           H  
ATOM    590  N   ASN A  40     -25.284  -6.905   2.321  1.00  0.61           N  
ATOM    591  CA  ASN A  40     -24.010  -6.279   2.673  1.00  0.61           C  
ATOM    592  C   ASN A  40     -24.227  -5.177   3.700  1.00  0.61           C  
ATOM    593  O   ASN A  40     -23.423  -5.013   4.622  1.00  0.61           O  
ATOM    594  CB  ASN A  40     -23.287  -5.725   1.460  1.00  0.61           C  
ATOM    595  CG  ASN A  40     -22.688  -6.785   0.567  1.00  0.61           C  
ATOM    596  OD1 ASN A  40     -22.519  -7.950   0.959  1.00  0.61           O  
ATOM    597  ND2 ASN A  40     -22.324  -6.391  -0.634  1.00  0.61           N  
ATOM    598  H   ASN A  40     -25.635  -6.845   1.363  1.00  0.61           H  
ATOM    599  HA  ASN A  40     -23.373  -7.033   3.136  1.00  0.61           H  
ATOM    600 1HB  ASN A  40     -23.988  -5.135   0.869  1.00  0.61           H  
ATOM    601 2HB  ASN A  40     -22.497  -5.050   1.787  1.00  0.61           H  
ATOM    602 1HD2 ASN A  40     -21.904  -7.042  -1.267  1.00  0.61           H  
ATOM    603 2HD2 ASN A  40     -22.434  -5.431  -0.904  1.00  0.61           H  
ATOM    604  N   VAL A  41     -25.342  -4.454   3.576  1.00  0.61           N  
ATOM    605  CA  VAL A  41     -25.653  -3.396   4.525  1.00  0.61           C  
ATOM    606  C   VAL A  41     -25.861  -4.019   5.888  1.00  0.61           C  
ATOM    607  O   VAL A  41     -25.347  -3.516   6.886  1.00  0.61           O  
ATOM    608  CB  VAL A  41     -26.896  -2.614   4.098  1.00  0.61           C  
ATOM    609  CG1 VAL A  41     -27.319  -1.631   5.189  1.00  0.61           C  
ATOM    610  CG2 VAL A  41     -26.590  -1.874   2.828  1.00  0.61           C  
ATOM    611  H   VAL A  41     -25.958  -4.627   2.780  1.00  0.61           H  
ATOM    612  HA  VAL A  41     -24.809  -2.708   4.572  1.00  0.61           H  
ATOM    613  HB  VAL A  41     -27.717  -3.305   3.938  1.00  0.61           H  
ATOM    614 1HG1 VAL A  41     -28.208  -1.090   4.868  1.00  0.61           H  
ATOM    615 2HG1 VAL A  41     -27.535  -2.177   6.104  1.00  0.61           H  
ATOM    616 3HG1 VAL A  41     -26.515  -0.930   5.365  1.00  0.61           H  
ATOM    617 1HG2 VAL A  41     -27.458  -1.345   2.521  1.00  0.61           H  
ATOM    618 2HG2 VAL A  41     -25.772  -1.175   2.998  1.00  0.61           H  
ATOM    619 3HG2 VAL A  41     -26.305  -2.575   2.055  1.00  0.61           H  
ATOM    620  N   LYS A  42     -26.596  -5.131   5.933  1.00  0.62           N  
ATOM    621  CA  LYS A  42     -26.821  -5.817   7.191  1.00  0.62           C  
ATOM    622  C   LYS A  42     -25.510  -6.287   7.810  1.00  0.62           C  
ATOM    623  O   LYS A  42     -25.338  -6.208   9.031  1.00  0.62           O  
ATOM    624  CB  LYS A  42     -27.777  -6.985   6.998  1.00  0.62           C  
ATOM    625  CG  LYS A  42     -29.226  -6.575   6.765  1.00  0.62           C  
ATOM    626  CD  LYS A  42     -30.095  -7.792   6.560  1.00  0.62           C  
ATOM    627  CE  LYS A  42     -31.556  -7.431   6.464  1.00  0.62           C  
ATOM    628  NZ  LYS A  42     -32.376  -8.623   6.157  1.00  0.62           N  
ATOM    629  H   LYS A  42     -27.017  -5.491   5.077  1.00  0.62           H  
ATOM    630  HA  LYS A  42     -27.284  -5.124   7.883  1.00  0.62           H  
ATOM    631 1HB  LYS A  42     -27.456  -7.581   6.149  1.00  0.62           H  
ATOM    632 2HB  LYS A  42     -27.747  -7.621   7.876  1.00  0.62           H  
ATOM    633 1HG  LYS A  42     -29.599  -6.011   7.616  1.00  0.62           H  
ATOM    634 2HG  LYS A  42     -29.287  -5.943   5.883  1.00  0.62           H  
ATOM    635 1HD  LYS A  42     -29.807  -8.299   5.633  1.00  0.62           H  
ATOM    636 2HD  LYS A  42     -29.962  -8.487   7.392  1.00  0.62           H  
ATOM    637 1HE  LYS A  42     -31.876  -7.014   7.416  1.00  0.62           H  
ATOM    638 2HE  LYS A  42     -31.706  -6.686   5.687  1.00  0.62           H  
ATOM    639 1HZ  LYS A  42     -33.342  -8.375   6.105  1.00  0.62           H  
ATOM    640 2HZ  LYS A  42     -32.077  -8.994   5.240  1.00  0.62           H  
ATOM    641 3HZ  LYS A  42     -32.253  -9.334   6.870  1.00  0.62           H  
ATOM    642  N   ALA A  43     -24.567  -6.762   6.988  1.00  0.63           N  
ATOM    643  CA  ALA A  43     -23.273  -7.167   7.522  1.00  0.63           C  
ATOM    644  C   ALA A  43     -22.563  -5.965   8.151  1.00  0.63           C  
ATOM    645  O   ALA A  43     -22.011  -6.062   9.249  1.00  0.63           O  
ATOM    646  CB  ALA A  43     -22.414  -7.772   6.430  1.00  0.63           C  
ATOM    647  H   ALA A  43     -24.763  -6.855   5.989  1.00  0.63           H  
ATOM    648  HA  ALA A  43     -23.444  -7.911   8.302  1.00  0.63           H  
ATOM    649 1HB  ALA A  43     -21.459  -8.084   6.850  1.00  0.63           H  
ATOM    650 2HB  ALA A  43     -22.928  -8.631   6.001  1.00  0.63           H  
ATOM    651 3HB  ALA A  43     -22.243  -7.030   5.654  1.00  0.63           H  
ATOM    652  N   LYS A  44     -22.643  -4.810   7.477  1.00  0.65           N  
ATOM    653  CA  LYS A  44     -22.021  -3.588   7.977  1.00  0.65           C  
ATOM    654  C   LYS A  44     -22.676  -3.159   9.279  1.00  0.65           C  
ATOM    655  O   LYS A  44     -22.005  -2.679  10.191  1.00  0.65           O  
ATOM    656  CB  LYS A  44     -22.082  -2.499   6.917  1.00  0.65           C  
ATOM    657  CG  LYS A  44     -21.146  -2.772   5.731  1.00  0.65           C  
ATOM    658  CD  LYS A  44     -21.259  -1.735   4.602  1.00  0.65           C  
ATOM    659  CE  LYS A  44     -20.200  -2.028   3.522  1.00  0.65           C  
ATOM    660  NZ  LYS A  44     -20.249  -1.086   2.355  1.00  0.65           N  
ATOM    661  H   LYS A  44     -23.114  -4.794   6.571  1.00  0.65           H  
ATOM    662  HA  LYS A  44     -20.972  -3.799   8.186  1.00  0.65           H  
ATOM    663 1HB  LYS A  44     -23.098  -2.399   6.543  1.00  0.65           H  
ATOM    664 2HB  LYS A  44     -21.794  -1.553   7.351  1.00  0.65           H  
ATOM    665 1HG  LYS A  44     -20.118  -2.785   6.091  1.00  0.65           H  
ATOM    666 2HG  LYS A  44     -21.372  -3.755   5.325  1.00  0.65           H  
ATOM    667 1HD  LYS A  44     -22.252  -1.794   4.150  1.00  0.65           H  
ATOM    668 2HD  LYS A  44     -21.109  -0.724   4.987  1.00  0.65           H  
ATOM    669 1HE  LYS A  44     -19.224  -1.935   3.993  1.00  0.65           H  
ATOM    670 2HE  LYS A  44     -20.320  -3.048   3.157  1.00  0.65           H  
ATOM    671 1HZ  LYS A  44     -19.511  -1.309   1.715  1.00  0.65           H  
ATOM    672 2HZ  LYS A  44     -21.136  -1.129   1.824  1.00  0.65           H  
ATOM    673 3HZ  LYS A  44     -20.126  -0.117   2.704  1.00  0.65           H  
ATOM    674  N   ILE A  45     -23.981  -3.376   9.393  1.00  0.67           N  
ATOM    675  CA  ILE A  45     -24.669  -3.090  10.635  1.00  0.67           C  
ATOM    676  C   ILE A  45     -24.179  -4.009  11.741  1.00  0.67           C  
ATOM    677  O   ILE A  45     -23.874  -3.532  12.834  1.00  0.67           O  
ATOM    678  CB  ILE A  45     -26.182  -3.236  10.497  1.00  0.67           C  
ATOM    679  CG1 ILE A  45     -26.718  -2.130   9.598  1.00  0.67           C  
ATOM    680  CG2 ILE A  45     -26.824  -3.222  11.847  1.00  0.67           C  
ATOM    681  CD1 ILE A  45     -28.129  -2.319   9.169  1.00  0.67           C  
ATOM    682  H   ILE A  45     -24.502  -3.729   8.592  1.00  0.67           H  
ATOM    683  HA  ILE A  45     -24.451  -2.064  10.922  1.00  0.67           H  
ATOM    684  HB  ILE A  45     -26.407  -4.170  10.013  1.00  0.67           H  
ATOM    685 1HG1 ILE A  45     -26.644  -1.183  10.129  1.00  0.67           H  
ATOM    686 2HG1 ILE A  45     -26.099  -2.082   8.714  1.00  0.67           H  
ATOM    687 1HG2 ILE A  45     -27.889  -3.341  11.736  1.00  0.67           H  
ATOM    688 2HG2 ILE A  45     -26.437  -4.035  12.458  1.00  0.67           H  
ATOM    689 3HG2 ILE A  45     -26.604  -2.278  12.324  1.00  0.67           H  
ATOM    690 1HD1 ILE A  45     -28.425  -1.493   8.531  1.00  0.67           H  
ATOM    691 2HD1 ILE A  45     -28.226  -3.242   8.621  1.00  0.67           H  
ATOM    692 3HD1 ILE A  45     -28.770  -2.355  10.042  1.00  0.67           H  
ATOM    693  N   GLN A  46     -24.053  -5.314  11.460  1.00  0.70           N  
ATOM    694  CA  GLN A  46     -23.585  -6.255  12.479  1.00  0.70           C  
ATOM    695  C   GLN A  46     -22.222  -5.819  13.018  1.00  0.70           C  
ATOM    696  O   GLN A  46     -21.999  -5.786  14.232  1.00  0.70           O  
ATOM    697  CB  GLN A  46     -23.487  -7.693  11.942  1.00  0.70           C  
ATOM    698  CG  GLN A  46     -23.048  -8.702  13.037  1.00  0.70           C  
ATOM    699  CD  GLN A  46     -22.943 -10.153  12.578  1.00  0.70           C  
ATOM    700  OE1 GLN A  46     -22.995 -10.474  11.388  1.00  0.70           O  
ATOM    701  NE2 GLN A  46     -22.796 -11.056  13.543  1.00  0.70           N  
ATOM    702  H   GLN A  46     -24.312  -5.654  10.534  1.00  0.70           H  
ATOM    703  HA  GLN A  46     -24.298  -6.252  13.303  1.00  0.70           H  
ATOM    704 1HB  GLN A  46     -24.456  -7.999  11.547  1.00  0.70           H  
ATOM    705 2HB  GLN A  46     -22.768  -7.731  11.122  1.00  0.70           H  
ATOM    706 1HG  GLN A  46     -22.067  -8.394  13.398  1.00  0.70           H  
ATOM    707 2HG  GLN A  46     -23.764  -8.660  13.852  1.00  0.70           H  
ATOM    708 1HE2 GLN A  46     -22.716 -12.029  13.313  1.00  0.70           H  
ATOM    709 2HE2 GLN A  46     -22.755 -10.766  14.500  1.00  0.70           H  
ATOM    710  N   ASP A  47     -21.341  -5.363  12.128  1.00  0.74           N  
ATOM    711  CA  ASP A  47     -20.019  -4.876  12.530  1.00  0.74           C  
ATOM    712  C   ASP A  47     -20.065  -3.664  13.491  1.00  0.74           C  
ATOM    713  O   ASP A  47     -19.069  -3.369  14.159  1.00  0.74           O  
ATOM    714  CB  ASP A  47     -19.167  -4.511  11.306  1.00  0.74           C  
ATOM    715  CG  ASP A  47     -18.619  -5.722  10.504  1.00  0.74           C  
ATOM    716  OD1 ASP A  47     -18.686  -6.831  10.988  1.00  0.74           O  
ATOM    717  OD2 ASP A  47     -18.113  -5.505   9.422  1.00  0.74           O  
ATOM    718  H   ASP A  47     -21.579  -5.401  11.133  1.00  0.74           H  
ATOM    719  HA  ASP A  47     -19.515  -5.689  13.050  1.00  0.74           H  
ATOM    720 1HB  ASP A  47     -19.769  -3.901  10.632  1.00  0.74           H  
ATOM    721 2HB  ASP A  47     -18.328  -3.898  11.628  1.00  0.74           H  
ATOM    722  N   LYS A  48     -21.186  -2.933  13.526  1.00  0.79           N  
ATOM    723  CA  LYS A  48     -21.332  -1.753  14.370  1.00  0.79           C  
ATOM    724  C   LYS A  48     -22.213  -2.009  15.608  1.00  0.79           C  
ATOM    725  O   LYS A  48     -21.995  -1.407  16.664  1.00  0.79           O  
ATOM    726  CB  LYS A  48     -21.962  -0.620  13.557  1.00  0.79           C  
ATOM    727  CG  LYS A  48     -21.188  -0.165  12.327  1.00  0.79           C  
ATOM    728  CD  LYS A  48     -19.871   0.469  12.674  1.00  0.79           C  
ATOM    729  CE  LYS A  48     -19.202   1.015  11.421  1.00  0.79           C  
ATOM    730  NZ  LYS A  48     -17.880   1.629  11.720  1.00  0.79           N  
ATOM    731  H   LYS A  48     -21.989  -3.217  12.976  1.00  0.79           H  
ATOM    732  HA  LYS A  48     -20.344  -1.448  14.713  1.00  0.79           H  
ATOM    733 1HB  LYS A  48     -22.952  -0.941  13.218  1.00  0.79           H  
ATOM    734 2HB  LYS A  48     -22.105   0.245  14.200  1.00  0.79           H  
ATOM    735 1HG  LYS A  48     -20.991  -1.027  11.700  1.00  0.79           H  
ATOM    736 2HG  LYS A  48     -21.784   0.540  11.756  1.00  0.79           H  
ATOM    737 1HD  LYS A  48     -20.030   1.283  13.382  1.00  0.79           H  
ATOM    738 2HD  LYS A  48     -19.219  -0.277  13.135  1.00  0.79           H  
ATOM    739 1HE  LYS A  48     -19.063   0.201  10.711  1.00  0.79           H  
ATOM    740 2HE  LYS A  48     -19.851   1.771  10.970  1.00  0.79           H  
ATOM    741 1HZ  LYS A  48     -17.471   1.978  10.864  1.00  0.79           H  
ATOM    742 2HZ  LYS A  48     -18.004   2.393  12.369  1.00  0.79           H  
ATOM    743 3HZ  LYS A  48     -17.270   0.932  12.128  1.00  0.79           H  
ATOM    744  N   GLU A  49     -23.216  -2.886  15.467  1.00  0.85           N  
ATOM    745  CA  GLU A  49     -24.185  -3.151  16.538  1.00  0.85           C  
ATOM    746  C   GLU A  49     -24.056  -4.512  17.245  1.00  0.85           C  
ATOM    747  O   GLU A  49     -24.567  -4.675  18.352  1.00  0.85           O  
ATOM    748  CB  GLU A  49     -25.619  -3.046  16.012  1.00  0.85           C  
ATOM    749  CG  GLU A  49     -26.038  -1.713  15.501  1.00  0.85           C  
ATOM    750  CD  GLU A  49     -27.485  -1.702  15.081  1.00  0.85           C  
ATOM    751  OE1 GLU A  49     -28.291  -2.227  15.812  1.00  0.85           O  
ATOM    752  OE2 GLU A  49     -27.789  -1.167  14.043  1.00  0.85           O  
ATOM    753  H   GLU A  49     -23.335  -3.340  14.568  1.00  0.85           H  
ATOM    754  HA  GLU A  49     -24.052  -2.381  17.296  1.00  0.85           H  
ATOM    755 1HB  GLU A  49     -25.759  -3.769  15.204  1.00  0.85           H  
ATOM    756 2HB  GLU A  49     -26.308  -3.310  16.808  1.00  0.85           H  
ATOM    757 1HG  GLU A  49     -25.887  -0.983  16.289  1.00  0.85           H  
ATOM    758 2HG  GLU A  49     -25.406  -1.451  14.651  1.00  0.85           H  
ATOM    759  N   GLY A  50     -23.443  -5.510  16.601  1.00  0.90           N  
ATOM    760  CA  GLY A  50     -23.366  -6.862  17.163  1.00  0.90           C  
ATOM    761  C   GLY A  50     -24.592  -7.736  16.856  1.00  0.90           C  
ATOM    762  O   GLY A  50     -24.706  -8.852  17.359  1.00  0.90           O  
ATOM    763  H   GLY A  50     -23.002  -5.359  15.700  1.00  0.90           H  
ATOM    764 1HA  GLY A  50     -22.472  -7.349  16.770  1.00  0.90           H  
ATOM    765 2HA  GLY A  50     -23.236  -6.792  18.241  1.00  0.90           H  
ATOM    766  N   ILE A  51     -25.499  -7.222  16.031  1.00  0.95           N  
ATOM    767  CA  ILE A  51     -26.731  -7.911  15.654  1.00  0.95           C  
ATOM    768  C   ILE A  51     -26.619  -8.697  14.340  1.00  0.95           C  
ATOM    769  O   ILE A  51     -26.491  -8.071  13.291  1.00  0.95           O  
ATOM    770  CB  ILE A  51     -27.836  -6.877  15.455  1.00  0.95           C  
ATOM    771  CG1 ILE A  51     -28.003  -6.061  16.703  1.00  0.95           C  
ATOM    772  CG2 ILE A  51     -29.090  -7.557  15.093  1.00  0.95           C  
ATOM    773  CD1 ILE A  51     -28.355  -6.900  17.901  1.00  0.95           C  
ATOM    774  H   ILE A  51     -25.330  -6.296  15.671  1.00  0.95           H  
ATOM    775  HA  ILE A  51     -27.026  -8.548  16.476  1.00  0.95           H  
ATOM    776  HB  ILE A  51     -27.552  -6.193  14.651  1.00  0.95           H  
ATOM    777 1HG1 ILE A  51     -27.073  -5.542  16.916  1.00  0.95           H  
ATOM    778 2HG1 ILE A  51     -28.786  -5.316  16.544  1.00  0.95           H  
ATOM    779 1HG2 ILE A  51     -29.822  -6.817  14.946  1.00  0.95           H  
ATOM    780 2HG2 ILE A  51     -28.952  -8.126  14.181  1.00  0.95           H  
ATOM    781 3HG2 ILE A  51     -29.390  -8.227  15.891  1.00  0.95           H  
ATOM    782 1HD1 ILE A  51     -28.458  -6.259  18.775  1.00  0.95           H  
ATOM    783 2HD1 ILE A  51     -29.297  -7.424  17.717  1.00  0.95           H  
ATOM    784 3HD1 ILE A  51     -27.565  -7.630  18.078  1.00  0.95           H  
ATOM    785  N   PRO A  52     -26.730 -10.040  14.339  1.00  0.98           N  
ATOM    786  CA  PRO A  52     -26.639 -10.878  13.157  1.00  0.98           C  
ATOM    787  C   PRO A  52     -27.698 -10.466  12.137  1.00  0.98           C  
ATOM    788  O   PRO A  52     -28.816 -10.144  12.531  1.00  0.98           O  
ATOM    789  CB  PRO A  52     -26.943 -12.279  13.714  1.00  0.98           C  
ATOM    790  CG  PRO A  52     -26.553 -12.200  15.163  1.00  0.98           C  
ATOM    791  CD  PRO A  52     -26.898 -10.791  15.591  1.00  0.98           C  
ATOM    792  HA  PRO A  52     -25.621 -10.827  12.778  1.00  0.98           H  
ATOM    793 1HB  PRO A  52     -28.009 -12.517  13.575  1.00  0.98           H  
ATOM    794 2HB  PRO A  52     -26.371 -13.037  13.159  1.00  0.98           H  
ATOM    795 1HG  PRO A  52     -27.092 -12.961  15.749  1.00  0.98           H  
ATOM    796 2HG  PRO A  52     -25.480 -12.418  15.273  1.00  0.98           H  
ATOM    797 1HD  PRO A  52     -27.923 -10.716  15.952  1.00  0.98           H  
ATOM    798 2HD  PRO A  52     -26.165 -10.501  16.342  1.00  0.98           H  
ATOM    799  N   PRO A  53     -27.423 -10.551  10.822  1.00  0.98           N  
ATOM    800  CA  PRO A  53     -28.349 -10.278   9.728  1.00  0.98           C  
ATOM    801  C   PRO A  53     -29.684 -10.993   9.876  1.00  0.98           C  
ATOM    802  O   PRO A  53     -30.724 -10.444   9.522  1.00  0.98           O  
ATOM    803  CB  PRO A  53     -27.575 -10.828   8.526  1.00  0.98           C  
ATOM    804  CG  PRO A  53     -26.133 -10.616   8.893  1.00  0.98           C  
ATOM    805  CD  PRO A  53     -26.064 -10.884  10.373  1.00  0.98           C  
ATOM    806  HA  PRO A  53     -28.495  -9.193   9.642  1.00  0.98           H  
ATOM    807 1HB  PRO A  53     -27.832 -11.890   8.366  1.00  0.98           H  
ATOM    808 2HB  PRO A  53     -27.864 -10.287   7.612  1.00  0.98           H  
ATOM    809 1HG  PRO A  53     -25.487 -11.288   8.308  1.00  0.98           H  
ATOM    810 2HG  PRO A  53     -25.827  -9.585   8.640  1.00  0.98           H  
ATOM    811 1HD  PRO A  53     -25.799 -11.928  10.596  1.00  0.98           H  
ATOM    812 2HD  PRO A  53     -25.354 -10.165  10.773  1.00  0.98           H  
ATOM    813  N   ASP A  54     -29.666 -12.182  10.474  1.00  0.95           N  
ATOM    814  CA  ASP A  54     -30.861 -12.994  10.678  1.00  0.95           C  
ATOM    815  C   ASP A  54     -31.903 -12.318  11.576  1.00  0.95           C  
ATOM    816  O   ASP A  54     -33.092 -12.651  11.534  1.00  0.95           O  
ATOM    817  CB  ASP A  54     -30.465 -14.335  11.289  1.00  0.95           C  
ATOM    818  CG  ASP A  54     -29.715 -15.239  10.312  1.00  0.95           C  
ATOM    819  OD1 ASP A  54     -29.702 -14.948   9.138  1.00  0.95           O  
ATOM    820  OD2 ASP A  54     -29.150 -16.207  10.757  1.00  0.95           O  
ATOM    821  H   ASP A  54     -28.783 -12.565  10.771  1.00  0.95           H  
ATOM    822  HA  ASP A  54     -31.318 -13.175   9.705  1.00  0.95           H  
ATOM    823 1HB  ASP A  54     -29.832 -14.160  12.160  1.00  0.95           H  
ATOM    824 2HB  ASP A  54     -31.358 -14.854  11.634  1.00  0.95           H  
ATOM    825  N   GLN A  55     -31.454 -11.408  12.437  1.00  0.89           N  
ATOM    826  CA  GLN A  55     -32.347 -10.718  13.350  1.00  0.89           C  
ATOM    827  C   GLN A  55     -32.799  -9.377  12.774  1.00  0.89           C  
ATOM    828  O   GLN A  55     -33.662  -8.706  13.347  1.00  0.89           O  
ATOM    829  CB  GLN A  55     -31.631 -10.470  14.684  1.00  0.89           C  
ATOM    830  CG  GLN A  55     -31.239 -11.727  15.437  1.00  0.89           C  
ATOM    831  CD  GLN A  55     -30.531 -11.435  16.763  1.00  0.89           C  
ATOM    832  OE1 GLN A  55     -30.236 -10.286  17.111  1.00  0.89           O  
ATOM    833  NE2 GLN A  55     -30.251 -12.493  17.515  1.00  0.89           N  
ATOM    834  H   GLN A  55     -30.470 -11.141  12.436  1.00  0.89           H  
ATOM    835  HA  GLN A  55     -33.227 -11.337  13.519  1.00  0.89           H  
ATOM    836 1HB  GLN A  55     -30.716  -9.915  14.486  1.00  0.89           H  
ATOM    837 2HB  GLN A  55     -32.256  -9.855  15.332  1.00  0.89           H  
ATOM    838 1HG  GLN A  55     -32.137 -12.309  15.645  1.00  0.89           H  
ATOM    839 2HG  GLN A  55     -30.556 -12.302  14.809  1.00  0.89           H  
ATOM    840 1HE2 GLN A  55     -29.791 -12.377  18.397  1.00  0.89           H  
ATOM    841 2HE2 GLN A  55     -30.504 -13.409  17.204  1.00  0.89           H  
ATOM    842  N   GLN A  56     -32.188  -8.957  11.661  1.00  0.83           N  
ATOM    843  CA  GLN A  56     -32.409  -7.610  11.152  1.00  0.83           C  
ATOM    844  C   GLN A  56     -33.462  -7.456  10.061  1.00  0.83           C  
ATOM    845  O   GLN A  56     -33.501  -8.216   9.085  1.00  0.83           O  
ATOM    846  CB  GLN A  56     -31.096  -7.064  10.578  1.00  0.83           C  
ATOM    847  CG  GLN A  56     -29.936  -6.877  11.564  1.00  0.83           C  
ATOM    848  CD  GLN A  56     -28.781  -6.243  10.849  1.00  0.83           C  
ATOM    849  OE1 GLN A  56     -29.055  -5.384  10.008  1.00  0.83           O  
ATOM    850  NE2 GLN A  56     -27.538  -6.630  11.112  1.00  0.83           N  
ATOM    851  H   GLN A  56     -31.550  -9.566  11.151  1.00  0.83           H  
ATOM    852  HA  GLN A  56     -32.717  -6.985  11.987  1.00  0.83           H  
ATOM    853 1HB  GLN A  56     -30.741  -7.757   9.817  1.00  0.83           H  
ATOM    854 2HB  GLN A  56     -31.285  -6.120  10.074  1.00  0.83           H  
ATOM    855 1HG  GLN A  56     -30.238  -6.245  12.395  1.00  0.83           H  
ATOM    856 2HG  GLN A  56     -29.621  -7.850  11.920  1.00  0.83           H  
ATOM    857 1HE2 GLN A  56     -26.767  -6.225  10.598  1.00  0.83           H  
ATOM    858 2HE2 GLN A  56     -27.312  -7.330  11.821  1.00  0.83           H  
ATOM    859  N   ARG A  57     -34.220  -6.370  10.162  1.00  0.77           N  
ATOM    860  CA  ARG A  57     -35.166  -5.942   9.150  1.00  0.77           C  
ATOM    861  C   ARG A  57     -34.953  -4.470   8.826  1.00  0.77           C  
ATOM    862  O   ARG A  57     -35.077  -3.605   9.695  1.00  0.77           O  
ATOM    863  CB  ARG A  57     -36.588  -6.129   9.652  1.00  0.77           C  
ATOM    864  CG  ARG A  57     -37.682  -5.698   8.712  1.00  0.77           C  
ATOM    865  CD  ARG A  57     -39.025  -5.850   9.345  1.00  0.77           C  
ATOM    866  NE  ARG A  57     -40.105  -5.424   8.468  1.00  0.77           N  
ATOM    867  CZ  ARG A  57     -41.391  -5.309   8.846  1.00  0.77           C  
ATOM    868  NH1 ARG A  57     -41.734  -5.580  10.084  1.00  0.77           N  
ATOM    869  NH2 ARG A  57     -42.312  -4.924   7.980  1.00  0.77           N  
ATOM    870  H   ARG A  57     -34.190  -5.828  11.023  1.00  0.77           H  
ATOM    871  HA  ARG A  57     -35.015  -6.532   8.246  1.00  0.77           H  
ATOM    872 1HB  ARG A  57     -36.749  -7.182   9.885  1.00  0.77           H  
ATOM    873 2HB  ARG A  57     -36.716  -5.579  10.572  1.00  0.77           H  
ATOM    874 1HG  ARG A  57     -37.541  -4.651   8.438  1.00  0.77           H  
ATOM    875 2HG  ARG A  57     -37.638  -6.311   7.831  1.00  0.77           H  
ATOM    876 1HD  ARG A  57     -39.186  -6.896   9.598  1.00  0.77           H  
ATOM    877 2HD  ARG A  57     -39.065  -5.247  10.251  1.00  0.77           H  
ATOM    878  HE  ARG A  57     -39.883  -5.221   7.502  1.00  0.77           H  
ATOM    879 1HH1 ARG A  57     -41.035  -5.881  10.745  1.00  0.77           H  
ATOM    880 2HH1 ARG A  57     -42.699  -5.496  10.369  1.00  0.77           H  
ATOM    881 1HH2 ARG A  57     -42.060  -4.713   7.023  1.00  0.77           H  
ATOM    882 2HH2 ARG A  57     -43.273  -4.842   8.272  1.00  0.77           H  
ATOM    883  N   LEU A  58     -34.625  -4.177   7.578  1.00  0.72           N  
ATOM    884  CA  LEU A  58     -34.416  -2.795   7.180  1.00  0.72           C  
ATOM    885  C   LEU A  58     -35.617  -2.265   6.437  1.00  0.72           C  
ATOM    886  O   LEU A  58     -36.183  -2.961   5.591  1.00  0.72           O  
ATOM    887  CB  LEU A  58     -33.145  -2.658   6.338  1.00  0.72           C  
ATOM    888  CG  LEU A  58     -31.842  -2.900   7.073  1.00  0.72           C  
ATOM    889  CD1 LEU A  58     -30.668  -2.925   6.086  1.00  0.72           C  
ATOM    890  CD2 LEU A  58     -31.680  -1.745   8.070  1.00  0.72           C  
ATOM    891  H   LEU A  58     -34.530  -4.915   6.895  1.00  0.72           H  
ATOM    892  HA  LEU A  58     -34.284  -2.192   8.076  1.00  0.72           H  
ATOM    893 1HB  LEU A  58     -33.198  -3.342   5.493  1.00  0.72           H  
ATOM    894 2HB  LEU A  58     -33.112  -1.639   5.963  1.00  0.72           H  
ATOM    895  HG  LEU A  58     -31.875  -3.854   7.605  1.00  0.72           H  
ATOM    896 1HD1 LEU A  58     -29.741  -3.082   6.632  1.00  0.72           H  
ATOM    897 2HD1 LEU A  58     -30.806  -3.734   5.388  1.00  0.72           H  
ATOM    898 3HD1 LEU A  58     -30.615  -1.986   5.546  1.00  0.72           H  
ATOM    899 1HD2 LEU A  58     -30.775  -1.863   8.628  1.00  0.72           H  
ATOM    900 2HD2 LEU A  58     -31.651  -0.797   7.533  1.00  0.72           H  
ATOM    901 3HD2 LEU A  58     -32.525  -1.744   8.751  1.00  0.72           H  
ATOM    902  N   ILE A  59     -35.994  -1.033   6.775  1.00  0.68           N  
ATOM    903  CA  ILE A  59     -37.115  -0.335   6.172  1.00  0.68           C  
ATOM    904  C   ILE A  59     -36.714   1.037   5.601  1.00  0.68           C  
ATOM    905  O   ILE A  59     -36.028   1.825   6.258  1.00  0.68           O  
ATOM    906  CB  ILE A  59     -38.249  -0.177   7.215  1.00  0.68           C  
ATOM    907  CG1 ILE A  59     -38.727  -1.574   7.691  1.00  0.68           C  
ATOM    908  CG2 ILE A  59     -39.410   0.619   6.634  1.00  0.68           C  
ATOM    909  CD1 ILE A  59     -39.661  -1.526   8.861  1.00  0.68           C  
ATOM    910  H   ILE A  59     -35.491  -0.572   7.530  1.00  0.68           H  
ATOM    911  HA  ILE A  59     -37.481  -0.945   5.360  1.00  0.68           H  
ATOM    912  HB  ILE A  59     -37.856   0.339   8.085  1.00  0.68           H  
ATOM    913 1HG1 ILE A  59     -39.225  -2.079   6.867  1.00  0.68           H  
ATOM    914 2HG1 ILE A  59     -37.871  -2.162   7.995  1.00  0.68           H  
ATOM    915 1HG2 ILE A  59     -40.191   0.727   7.382  1.00  0.68           H  
ATOM    916 2HG2 ILE A  59     -39.068   1.602   6.329  1.00  0.68           H  
ATOM    917 3HG2 ILE A  59     -39.805   0.094   5.780  1.00  0.68           H  
ATOM    918 1HD1 ILE A  59     -39.944  -2.537   9.146  1.00  0.68           H  
ATOM    919 2HD1 ILE A  59     -39.160  -1.042   9.695  1.00  0.68           H  
ATOM    920 3HD1 ILE A  59     -40.553  -0.961   8.594  1.00  0.68           H  
ATOM    921  N   PHE A  60     -37.135   1.334   4.377  1.00  0.66           N  
ATOM    922  CA  PHE A  60     -36.823   2.630   3.768  1.00  0.66           C  
ATOM    923  C   PHE A  60     -38.039   3.192   3.080  1.00  0.66           C  
ATOM    924  O   PHE A  60     -38.705   2.504   2.312  1.00  0.66           O  
ATOM    925  CB  PHE A  60     -35.693   2.541   2.760  1.00  0.66           C  
ATOM    926  CG  PHE A  60     -35.330   3.829   2.157  1.00  0.66           C  
ATOM    927  CD1 PHE A  60     -34.712   4.787   2.908  1.00  0.66           C  
ATOM    928  CD2 PHE A  60     -35.599   4.089   0.818  1.00  0.66           C  
ATOM    929  CE1 PHE A  60     -34.369   5.989   2.366  1.00  0.66           C  
ATOM    930  CE2 PHE A  60     -35.247   5.297   0.256  1.00  0.66           C  
ATOM    931  CZ  PHE A  60     -34.629   6.254   1.034  1.00  0.66           C  
ATOM    932  H   PHE A  60     -37.693   0.644   3.875  1.00  0.66           H  
ATOM    933  HA  PHE A  60     -36.526   3.325   4.553  1.00  0.66           H  
ATOM    934 1HB  PHE A  60     -34.824   2.119   3.217  1.00  0.66           H  
ATOM    935 2HB  PHE A  60     -35.998   1.922   1.958  1.00  0.66           H  
ATOM    936  HD1 PHE A  60     -34.502   4.583   3.958  1.00  0.66           H  
ATOM    937  HD2 PHE A  60     -36.086   3.327   0.206  1.00  0.66           H  
ATOM    938  HE1 PHE A  60     -33.894   6.731   2.996  1.00  0.66           H  
ATOM    939  HE2 PHE A  60     -35.455   5.491  -0.803  1.00  0.66           H  
ATOM    940  HZ  PHE A  60     -34.348   7.213   0.598  1.00  0.66           H  
ATOM    941  N   ALA A  61     -38.369   4.437   3.408  1.00  0.65           N  
ATOM    942  CA  ALA A  61     -39.538   5.111   2.853  1.00  0.65           C  
ATOM    943  C   ALA A  61     -40.807   4.300   3.131  1.00  0.65           C  
ATOM    944  O   ALA A  61     -41.746   4.288   2.337  1.00  0.65           O  
ATOM    945  CB  ALA A  61     -39.357   5.337   1.358  1.00  0.65           C  
ATOM    946  H   ALA A  61     -37.771   4.942   4.048  1.00  0.65           H  
ATOM    947  HA  ALA A  61     -39.639   6.077   3.347  1.00  0.65           H  
ATOM    948 1HB  ALA A  61     -40.225   5.865   0.968  1.00  0.65           H  
ATOM    949 2HB  ALA A  61     -38.460   5.935   1.187  1.00  0.65           H  
ATOM    950 3HB  ALA A  61     -39.258   4.388   0.838  1.00  0.65           H  
ATOM    951  N   GLY A  62     -40.819   3.632   4.285  1.00  0.65           N  
ATOM    952  CA  GLY A  62     -41.941   2.824   4.739  1.00  0.65           C  
ATOM    953  C   GLY A  62     -41.972   1.395   4.181  1.00  0.65           C  
ATOM    954  O   GLY A  62     -42.860   0.622   4.545  1.00  0.65           O  
ATOM    955  H   GLY A  62     -40.003   3.694   4.873  1.00  0.65           H  
ATOM    956 1HA  GLY A  62     -41.921   2.779   5.828  1.00  0.65           H  
ATOM    957 2HA  GLY A  62     -42.867   3.328   4.469  1.00  0.65           H  
ATOM    958  N   LYS A  63     -41.014   1.020   3.329  1.00  0.64           N  
ATOM    959  CA  LYS A  63     -41.033  -0.323   2.754  1.00  0.64           C  
ATOM    960  C   LYS A  63     -39.909  -1.205   3.268  1.00  0.64           C  
ATOM    961  O   LYS A  63     -38.772  -0.768   3.423  1.00  0.64           O  
ATOM    962  CB  LYS A  63     -40.926  -0.234   1.236  1.00  0.64           C  
ATOM    963  CG  LYS A  63     -42.109   0.459   0.569  1.00  0.64           C  
ATOM    964  CD  LYS A  63     -41.958   0.483  -0.945  1.00  0.64           C  
ATOM    965  CE  LYS A  63     -43.132   1.189  -1.609  1.00  0.64           C  
ATOM    966  NZ  LYS A  63     -42.991   1.223  -3.090  1.00  0.64           N  
ATOM    967  H   LYS A  63     -40.289   1.672   3.037  1.00  0.64           H  
ATOM    968  HA  LYS A  63     -41.976  -0.801   3.014  1.00  0.64           H  
ATOM    969 1HB  LYS A  63     -40.023   0.324   0.975  1.00  0.64           H  
ATOM    970 2HB  LYS A  63     -40.825  -1.238   0.818  1.00  0.64           H  
ATOM    971 1HG  LYS A  63     -43.033  -0.054   0.835  1.00  0.64           H  
ATOM    972 2HG  LYS A  63     -42.168   1.490   0.932  1.00  0.64           H  
ATOM    973 1HD  LYS A  63     -41.036   1.008  -1.203  1.00  0.64           H  
ATOM    974 2HD  LYS A  63     -41.895  -0.538  -1.323  1.00  0.64           H  
ATOM    975 1HE  LYS A  63     -44.053   0.667  -1.353  1.00  0.64           H  
ATOM    976 2HE  LYS A  63     -43.191   2.212  -1.235  1.00  0.64           H  
ATOM    977 1HZ  LYS A  63     -43.786   1.697  -3.493  1.00  0.64           H  
ATOM    978 2HZ  LYS A  63     -42.144   1.716  -3.336  1.00  0.64           H  
ATOM    979 3HZ  LYS A  63     -42.947   0.279  -3.445  1.00  0.64           H  
ATOM    980  N   GLN A  64     -40.209  -2.476   3.493  1.00  0.63           N  
ATOM    981  CA  GLN A  64     -39.164  -3.414   3.886  1.00  0.63           C  
ATOM    982  C   GLN A  64     -38.231  -3.668   2.717  1.00  0.63           C  
ATOM    983  O   GLN A  64     -38.682  -3.803   1.577  1.00  0.63           O  
ATOM    984  CB  GLN A  64     -39.738  -4.724   4.410  1.00  0.63           C  
ATOM    985  CG  GLN A  64     -38.667  -5.684   4.888  1.00  0.63           C  
ATOM    986  CD  GLN A  64     -39.225  -6.900   5.533  1.00  0.63           C  
ATOM    987  OE1 GLN A  64     -40.397  -6.919   5.918  1.00  0.63           O  
ATOM    988  NE2 GLN A  64     -38.402  -7.932   5.665  1.00  0.63           N  
ATOM    989  H   GLN A  64     -41.160  -2.797   3.376  1.00  0.63           H  
ATOM    990  HA  GLN A  64     -38.575  -2.969   4.684  1.00  0.63           H  
ATOM    991 1HB  GLN A  64     -40.412  -4.522   5.239  1.00  0.63           H  
ATOM    992 2HB  GLN A  64     -40.310  -5.215   3.624  1.00  0.63           H  
ATOM    993 1HG  GLN A  64     -38.079  -6.012   4.030  1.00  0.63           H  
ATOM    994 2HG  GLN A  64     -38.022  -5.165   5.600  1.00  0.63           H  
ATOM    995 1HE2 GLN A  64     -38.722  -8.781   6.086  1.00  0.63           H  
ATOM    996 2HE2 GLN A  64     -37.459  -7.863   5.332  1.00  0.63           H  
ATOM    997  N   LEU A  65     -36.939  -3.722   2.996  1.00  0.62           N  
ATOM    998  CA  LEU A  65     -35.960  -3.957   1.958  1.00  0.62           C  
ATOM    999  C   LEU A  65     -35.641  -5.447   1.916  1.00  0.62           C  
ATOM   1000  O   LEU A  65     -35.499  -6.081   2.963  1.00  0.62           O  
ATOM   1001  CB  LEU A  65     -34.711  -3.155   2.280  1.00  0.62           C  
ATOM   1002  CG  LEU A  65     -34.989  -1.691   2.576  1.00  0.62           C  
ATOM   1003  CD1 LEU A  65     -33.698  -0.958   2.871  1.00  0.62           C  
ATOM   1004  CD2 LEU A  65     -35.697  -1.117   1.459  1.00  0.62           C  
ATOM   1005  H   LEU A  65     -36.637  -3.568   3.952  1.00  0.62           H  
ATOM   1006  HA  LEU A  65     -36.370  -3.647   1.004  1.00  0.62           H  
ATOM   1007 1HB  LEU A  65     -34.211  -3.595   3.139  1.00  0.62           H  
ATOM   1008 2HB  LEU A  65     -34.056  -3.196   1.426  1.00  0.62           H  
ATOM   1009  HG  LEU A  65     -35.619  -1.625   3.462  1.00  0.62           H  
ATOM   1010 1HD1 LEU A  65     -33.911   0.069   3.104  1.00  0.62           H  
ATOM   1011 2HD1 LEU A  65     -33.202  -1.417   3.707  1.00  0.62           H  
ATOM   1012 3HD1 LEU A  65     -33.055  -0.998   2.005  1.00  0.62           H  
ATOM   1013 1HD2 LEU A  65     -35.925  -0.120   1.654  1.00  0.62           H  
ATOM   1014 2HD2 LEU A  65     -35.066  -1.186   0.620  1.00  0.62           H  
ATOM   1015 3HD2 LEU A  65     -36.621  -1.662   1.281  1.00  0.62           H  
ATOM   1016  N   GLU A  66     -35.519  -6.004   0.716  1.00  0.61           N  
ATOM   1017  CA  GLU A  66     -35.252  -7.431   0.571  1.00  0.61           C  
ATOM   1018  C   GLU A  66     -33.797  -7.797   0.309  1.00  0.61           C  
ATOM   1019  O   GLU A  66     -33.075  -7.119  -0.433  1.00  0.61           O  
ATOM   1020  CB  GLU A  66     -36.099  -8.004  -0.570  1.00  0.61           C  
ATOM   1021  CG  GLU A  66     -37.617  -7.958  -0.336  1.00  0.61           C  
ATOM   1022  CD  GLU A  66     -38.443  -8.514  -1.507  1.00  0.61           C  
ATOM   1023  OE1 GLU A  66     -37.871  -8.809  -2.541  1.00  0.61           O  
ATOM   1024  OE2 GLU A  66     -39.635  -8.631  -1.359  1.00  0.61           O  
ATOM   1025  H   GLU A  66     -35.654  -5.430  -0.102  1.00  0.61           H  
ATOM   1026  HA  GLU A  66     -35.551  -7.921   1.497  1.00  0.61           H  
ATOM   1027 1HB  GLU A  66     -35.889  -7.457  -1.471  1.00  0.61           H  
ATOM   1028 2HB  GLU A  66     -35.813  -9.042  -0.747  1.00  0.61           H  
ATOM   1029 1HG  GLU A  66     -37.849  -8.529   0.562  1.00  0.61           H  
ATOM   1030 2HG  GLU A  66     -37.906  -6.921  -0.155  1.00  0.61           H  
ATOM   1031  N   ASP A  67     -33.392  -8.909   0.908  1.00  0.60           N  
ATOM   1032  CA  ASP A  67     -32.063  -9.445   0.713  1.00  0.60           C  
ATOM   1033  C   ASP A  67     -31.899  -9.777  -0.765  1.00  0.60           C  
ATOM   1034  O   ASP A  67     -32.846 -10.212  -1.419  1.00  0.60           O  
ATOM   1035  CB  ASP A  67     -31.857 -10.690   1.575  1.00  0.60           C  
ATOM   1036  CG  ASP A  67     -31.810 -10.407   3.106  1.00  0.60           C  
ATOM   1037  OD1 ASP A  67     -31.750  -9.266   3.507  1.00  0.60           O  
ATOM   1038  OD2 ASP A  67     -31.866 -11.337   3.866  1.00  0.60           O  
ATOM   1039  H   ASP A  67     -34.040  -9.400   1.508  1.00  0.60           H  
ATOM   1040  HA  ASP A  67     -31.326  -8.694   0.991  1.00  0.60           H  
ATOM   1041 1HB  ASP A  67     -32.665 -11.394   1.383  1.00  0.60           H  
ATOM   1042 2HB  ASP A  67     -30.931 -11.187   1.279  1.00  0.60           H  
ATOM   1043  N   GLY A  68     -30.708  -9.552  -1.290  1.00  0.60           N  
ATOM   1044  CA  GLY A  68     -30.389  -9.833  -2.684  1.00  0.60           C  
ATOM   1045  C   GLY A  68     -30.579  -8.615  -3.595  1.00  0.60           C  
ATOM   1046  O   GLY A  68     -30.090  -8.607  -4.725  1.00  0.60           O  
ATOM   1047  H   GLY A  68     -29.979  -9.196  -0.694  1.00  0.60           H  
ATOM   1048 1HA  GLY A  68     -29.358 -10.180  -2.749  1.00  0.60           H  
ATOM   1049 2HA  GLY A  68     -31.018 -10.650  -3.036  1.00  0.60           H  
ATOM   1050  N   ARG A  69     -31.244  -7.570  -3.095  1.00  0.60           N  
ATOM   1051  CA  ARG A  69     -31.460  -6.360  -3.884  1.00  0.60           C  
ATOM   1052  C   ARG A  69     -30.484  -5.316  -3.409  1.00  0.60           C  
ATOM   1053  O   ARG A  69     -29.896  -5.499  -2.338  1.00  0.60           O  
ATOM   1054  CB  ARG A  69     -32.873  -5.855  -3.735  1.00  0.60           C  
ATOM   1055  CG  ARG A  69     -33.922  -6.840  -4.225  1.00  0.60           C  
ATOM   1056  CD  ARG A  69     -35.258  -6.275  -4.112  1.00  0.60           C  
ATOM   1057  NE  ARG A  69     -36.306  -7.244  -4.363  1.00  0.60           N  
ATOM   1058  CZ  ARG A  69     -36.842  -7.560  -5.547  1.00  0.60           C  
ATOM   1059  NH1 ARG A  69     -36.428  -6.993  -6.662  1.00  0.60           N  
ATOM   1060  NH2 ARG A  69     -37.804  -8.460  -5.551  1.00  0.60           N  
ATOM   1061  H   ARG A  69     -31.658  -7.615  -2.160  1.00  0.60           H  
ATOM   1062  HA  ARG A  69     -31.269  -6.568  -4.938  1.00  0.60           H  
ATOM   1063 1HB  ARG A  69     -33.073  -5.661  -2.685  1.00  0.60           H  
ATOM   1064 2HB  ARG A  69     -32.993  -4.916  -4.281  1.00  0.60           H  
ATOM   1065 1HG  ARG A  69     -33.731  -7.102  -5.263  1.00  0.60           H  
ATOM   1066 2HG  ARG A  69     -33.883  -7.742  -3.601  1.00  0.60           H  
ATOM   1067 1HD  ARG A  69     -35.369  -5.919  -3.118  1.00  0.60           H  
ATOM   1068 2HD  ARG A  69     -35.374  -5.450  -4.811  1.00  0.60           H  
ATOM   1069  HE  ARG A  69     -36.695  -7.743  -3.547  1.00  0.60           H  
ATOM   1070 1HH1 ARG A  69     -35.688  -6.304  -6.633  1.00  0.60           H  
ATOM   1071 2HH1 ARG A  69     -36.849  -7.246  -7.544  1.00  0.60           H  
ATOM   1072 1HH2 ARG A  69     -38.090  -8.858  -4.637  1.00  0.60           H  
ATOM   1073 2HH2 ARG A  69     -38.249  -8.739  -6.408  1.00  0.60           H  
ATOM   1074  N   THR A  70     -30.279  -4.254  -4.201  1.00  0.60           N  
ATOM   1075  CA  THR A  70     -29.322  -3.219  -3.827  1.00  0.60           C  
ATOM   1076  C   THR A  70     -29.922  -1.928  -3.341  1.00  0.60           C  
ATOM   1077  O   THR A  70     -31.097  -1.646  -3.545  1.00  0.60           O  
ATOM   1078  CB  THR A  70     -28.378  -2.910  -5.009  1.00  0.60           C  
ATOM   1079  OG1 THR A  70     -29.133  -2.354  -6.109  1.00  0.60           O  
ATOM   1080  CG2 THR A  70     -27.695  -4.173  -5.448  1.00  0.60           C  
ATOM   1081  H   THR A  70     -30.786  -4.154  -5.092  1.00  0.60           H  
ATOM   1082  HA  THR A  70     -28.741  -3.579  -3.015  1.00  0.60           H  
ATOM   1083  HB  THR A  70     -27.625  -2.190  -4.695  1.00  0.60           H  
ATOM   1084  HG1 THR A  70     -29.851  -2.988  -6.376  1.00  0.60           H  
ATOM   1085 1HG2 THR A  70     -27.023  -3.953  -6.275  1.00  0.60           H  
ATOM   1086 2HG2 THR A  70     -27.123  -4.573  -4.617  1.00  0.60           H  
ATOM   1087 3HG2 THR A  70     -28.439  -4.902  -5.767  1.00  0.60           H  
ATOM   1088  N   LEU A  71     -29.079  -1.083  -2.774  1.00  0.61           N  
ATOM   1089  CA  LEU A  71     -29.550   0.215  -2.314  1.00  0.61           C  
ATOM   1090  C   LEU A  71     -30.122   1.023  -3.486  1.00  0.61           C  
ATOM   1091  O   LEU A  71     -31.181   1.663  -3.378  1.00  0.61           O  
ATOM   1092  CB  LEU A  71     -28.392   0.963  -1.640  1.00  0.61           C  
ATOM   1093  CG  LEU A  71     -27.919   0.398  -0.276  1.00  0.61           C  
ATOM   1094  CD1 LEU A  71     -26.701   1.163   0.178  1.00  0.61           C  
ATOM   1095  CD2 LEU A  71     -29.042   0.527   0.733  1.00  0.61           C  
ATOM   1096  H   LEU A  71     -28.111  -1.385  -2.629  1.00  0.61           H  
ATOM   1097  HA  LEU A  71     -30.340   0.055  -1.584  1.00  0.61           H  
ATOM   1098 1HB  LEU A  71     -27.532   0.923  -2.309  1.00  0.61           H  
ATOM   1099 2HB  LEU A  71     -28.652   1.998  -1.506  1.00  0.61           H  
ATOM   1100  HG  LEU A  71     -27.637  -0.657  -0.388  1.00  0.61           H  
ATOM   1101 1HD1 LEU A  71     -26.359   0.768   1.132  1.00  0.61           H  
ATOM   1102 2HD1 LEU A  71     -25.909   1.060  -0.562  1.00  0.61           H  
ATOM   1103 3HD1 LEU A  71     -26.961   2.209   0.289  1.00  0.61           H  
ATOM   1104 1HD2 LEU A  71     -28.747   0.158   1.693  1.00  0.61           H  
ATOM   1105 2HD2 LEU A  71     -29.297   1.555   0.827  1.00  0.61           H  
ATOM   1106 3HD2 LEU A  71     -29.902  -0.037   0.382  1.00  0.61           H  
ATOM   1107  N   SER A  72     -29.495   0.905  -4.658  1.00  0.62           N  
ATOM   1108  CA  SER A  72     -29.982   1.608  -5.839  1.00  0.62           C  
ATOM   1109  C   SER A  72     -31.381   1.145  -6.288  1.00  0.62           C  
ATOM   1110  O   SER A  72     -32.111   1.912  -6.914  1.00  0.62           O  
ATOM   1111  CB  SER A  72     -29.011   1.440  -7.006  1.00  0.62           C  
ATOM   1112  OG  SER A  72     -29.005   0.129  -7.548  1.00  0.62           O  
ATOM   1113  H   SER A  72     -28.616   0.391  -4.712  1.00  0.62           H  
ATOM   1114  HA  SER A  72     -30.039   2.670  -5.595  1.00  0.62           H  
ATOM   1115 1HB  SER A  72     -29.262   2.153  -7.788  1.00  0.62           H  
ATOM   1116 2HB  SER A  72     -28.010   1.684  -6.660  1.00  0.62           H  
ATOM   1117  HG  SER A  72     -29.002  -0.524  -6.813  1.00  0.62           H  
ATOM   1118  N   ASP A  73     -31.825  -0.052  -5.881  1.00  0.63           N  
ATOM   1119  CA  ASP A  73     -33.115  -0.581  -6.331  1.00  0.63           C  
ATOM   1120  C   ASP A  73     -34.255   0.016  -5.527  1.00  0.63           C  
ATOM   1121  O   ASP A  73     -35.429  -0.132  -5.875  1.00  0.63           O  
ATOM   1122  CB  ASP A  73     -33.139  -2.110  -6.194  1.00  0.63           C  
ATOM   1123  CG  ASP A  73     -32.207  -2.838  -7.183  1.00  0.63           C  
ATOM   1124  OD1 ASP A  73     -32.220  -2.501  -8.344  1.00  0.63           O  
ATOM   1125  OD2 ASP A  73     -31.443  -3.710  -6.748  1.00  0.63           O  
ATOM   1126  H   ASP A  73     -31.260  -0.627  -5.264  1.00  0.63           H  
ATOM   1127  HA  ASP A  73     -33.254  -0.315  -7.378  1.00  0.63           H  
ATOM   1128 1HB  ASP A  73     -32.854  -2.377  -5.176  1.00  0.63           H  
ATOM   1129 2HB  ASP A  73     -34.156  -2.467  -6.344  1.00  0.63           H  
ATOM   1130  N   TYR A  74     -33.894   0.689  -4.445  1.00  0.65           N  
ATOM   1131  CA  TYR A  74     -34.831   1.347  -3.570  1.00  0.65           C  
ATOM   1132  C   TYR A  74     -34.656   2.849  -3.630  1.00  0.65           C  
ATOM   1133  O   TYR A  74     -35.217   3.582  -2.815  1.00  0.65           O  
ATOM   1134  CB  TYR A  74     -34.647   0.837  -2.163  1.00  0.65           C  
ATOM   1135  CG  TYR A  74     -35.021  -0.578  -2.014  1.00  0.65           C  
ATOM   1136  CD1 TYR A  74     -34.060  -1.582  -1.920  1.00  0.65           C  
ATOM   1137  CD2 TYR A  74     -36.363  -0.883  -1.959  1.00  0.65           C  
ATOM   1138  CE1 TYR A  74     -34.472  -2.888  -1.758  1.00  0.65           C  
ATOM   1139  CE2 TYR A  74     -36.767  -2.167  -1.804  1.00  0.65           C  
ATOM   1140  CZ  TYR A  74     -35.847  -3.163  -1.700  1.00  0.65           C  
ATOM   1141  OH  TYR A  74     -36.294  -4.426  -1.522  1.00  0.65           O  
ATOM   1142  H   TYR A  74     -32.905   0.781  -4.209  1.00  0.65           H  
ATOM   1143  HA  TYR A  74     -35.842   1.117  -3.902  1.00  0.65           H  
ATOM   1144 1HB  TYR A  74     -33.599   0.933  -1.891  1.00  0.65           H  
ATOM   1145 2HB  TYR A  74     -35.233   1.433  -1.463  1.00  0.65           H  
ATOM   1146  HD1 TYR A  74     -32.998  -1.334  -1.961  1.00  0.65           H  
ATOM   1147  HD2 TYR A  74     -37.103  -0.087  -2.033  1.00  0.65           H  
ATOM   1148  HE1 TYR A  74     -33.737  -3.685  -1.670  1.00  0.65           H  
ATOM   1149  HE2 TYR A  74     -37.831  -2.401  -1.751  1.00  0.65           H  
ATOM   1150  HH  TYR A  74     -37.263  -4.429  -1.541  1.00  0.65           H  
ATOM   1151  N   ASN A  75     -33.852   3.307  -4.592  1.00  0.66           N  
ATOM   1152  CA  ASN A  75     -33.526   4.716  -4.746  1.00  0.66           C  
ATOM   1153  C   ASN A  75     -32.928   5.321  -3.473  1.00  0.66           C  
ATOM   1154  O   ASN A  75     -33.215   6.471  -3.133  1.00  0.66           O  
ATOM   1155  CB  ASN A  75     -34.747   5.503  -5.186  1.00  0.66           C  
ATOM   1156  CG  ASN A  75     -35.249   5.089  -6.547  1.00  0.66           C  
ATOM   1157  OD1 ASN A  75     -34.468   4.869  -7.480  1.00  0.66           O  
ATOM   1158  ND2 ASN A  75     -36.549   4.983  -6.677  1.00  0.66           N  
ATOM   1159  H   ASN A  75     -33.432   2.662  -5.262  1.00  0.66           H  
ATOM   1160  HA  ASN A  75     -32.764   4.799  -5.523  1.00  0.66           H  
ATOM   1161 1HB  ASN A  75     -35.554   5.393  -4.466  1.00  0.66           H  
ATOM   1162 2HB  ASN A  75     -34.493   6.562  -5.220  1.00  0.66           H  
ATOM   1163 1HD2 ASN A  75     -36.945   4.714  -7.556  1.00  0.66           H  
ATOM   1164 2HD2 ASN A  75     -37.146   5.173  -5.897  1.00  0.66           H  
ATOM   1165  N   ILE A  76     -32.072   4.562  -2.788  1.00  0.68           N  
ATOM   1166  CA  ILE A  76     -31.394   5.055  -1.599  1.00  0.68           C  
ATOM   1167  C   ILE A  76     -30.178   5.863  -2.033  1.00  0.68           C  
ATOM   1168  O   ILE A  76     -29.389   5.422  -2.871  1.00  0.68           O  
ATOM   1169  CB  ILE A  76     -31.046   3.895  -0.659  1.00  0.68           C  
ATOM   1170  CG1 ILE A  76     -32.360   3.258  -0.179  1.00  0.68           C  
ATOM   1171  CG2 ILE A  76     -30.210   4.397   0.501  1.00  0.68           C  
ATOM   1172  CD1 ILE A  76     -32.261   1.929   0.514  1.00  0.68           C  
ATOM   1173  H   ILE A  76     -31.875   3.611  -3.102  1.00  0.68           H  
ATOM   1174  HA  ILE A  76     -32.069   5.722  -1.062  1.00  0.68           H  
ATOM   1175  HB  ILE A  76     -30.513   3.148  -1.208  1.00  0.68           H  
ATOM   1176 1HG1 ILE A  76     -32.796   3.943   0.516  1.00  0.68           H  
ATOM   1177 2HG1 ILE A  76     -33.023   3.157  -1.034  1.00  0.68           H  
ATOM   1178 1HG2 ILE A  76     -29.966   3.597   1.167  1.00  0.68           H  
ATOM   1179 2HG2 ILE A  76     -29.289   4.846   0.125  1.00  0.68           H  
ATOM   1180 3HG2 ILE A  76     -30.785   5.133   1.032  1.00  0.68           H  
ATOM   1181 1HD1 ILE A  76     -33.259   1.605   0.817  1.00  0.68           H  
ATOM   1182 2HD1 ILE A  76     -31.843   1.203  -0.169  1.00  0.68           H  
ATOM   1183 3HD1 ILE A  76     -31.635   2.017   1.385  1.00  0.68           H  
ATOM   1184  N   GLN A  77     -30.079   7.087  -1.530  1.00  0.69           N  
ATOM   1185  CA  GLN A  77     -29.031   8.016  -1.930  1.00  0.69           C  
ATOM   1186  C   GLN A  77     -28.233   8.505  -0.740  1.00  0.69           C  
ATOM   1187  O   GLN A  77     -28.596   8.244   0.409  1.00  0.69           O  
ATOM   1188  CB  GLN A  77     -29.625   9.214  -2.681  1.00  0.69           C  
ATOM   1189  CG  GLN A  77     -30.353   8.853  -3.973  1.00  0.69           C  
ATOM   1190  CD  GLN A  77     -30.871  10.080  -4.717  1.00  0.69           C  
ATOM   1191  OE1 GLN A  77     -31.283  11.075  -4.111  1.00  0.69           O  
ATOM   1192  NE2 GLN A  77     -30.849  10.014  -6.046  1.00  0.69           N  
ATOM   1193  H   GLN A  77     -30.734   7.398  -0.819  1.00  0.69           H  
ATOM   1194  HA  GLN A  77     -28.345   7.496  -2.598  1.00  0.69           H  
ATOM   1195 1HB  GLN A  77     -30.331   9.732  -2.030  1.00  0.69           H  
ATOM   1196 2HB  GLN A  77     -28.836   9.921  -2.928  1.00  0.69           H  
ATOM   1197 1HG  GLN A  77     -29.669   8.310  -4.626  1.00  0.69           H  
ATOM   1198 2HG  GLN A  77     -31.210   8.222  -3.728  1.00  0.69           H  
ATOM   1199 1HE2 GLN A  77     -31.174  10.787  -6.593  1.00  0.69           H  
ATOM   1200 2HE2 GLN A  77     -30.508   9.189  -6.497  1.00  0.69           H  
ATOM   1201  N   LYS A  78     -27.156   9.217  -1.020  1.00  0.69           N  
ATOM   1202  CA  LYS A  78     -26.312   9.779   0.020  1.00  0.69           C  
ATOM   1203  C   LYS A  78     -27.176  10.572   1.005  1.00  0.69           C  
ATOM   1204  O   LYS A  78     -28.064  11.325   0.598  1.00  0.69           O  
ATOM   1205  CB  LYS A  78     -25.230  10.661  -0.616  1.00  0.69           C  
ATOM   1206  CG  LYS A  78     -24.153  11.179   0.336  1.00  0.69           C  
ATOM   1207  CD  LYS A  78     -23.071  11.929  -0.427  1.00  0.69           C  
ATOM   1208  CE  LYS A  78     -21.955  12.420   0.495  1.00  0.69           C  
ATOM   1209  NZ  LYS A  78     -22.390  13.571   1.368  1.00  0.69           N  
ATOM   1210  H   LYS A  78     -26.910   9.376  -1.987  1.00  0.69           H  
ATOM   1211  HA  LYS A  78     -25.837   8.965   0.571  1.00  0.69           H  
ATOM   1212 1HB  LYS A  78     -24.739  10.114  -1.418  1.00  0.69           H  
ATOM   1213 2HB  LYS A  78     -25.705  11.533  -1.064  1.00  0.69           H  
ATOM   1214 1HG  LYS A  78     -24.572  11.838   1.064  1.00  0.69           H  
ATOM   1215 2HG  LYS A  78     -23.707  10.341   0.863  1.00  0.69           H  
ATOM   1216 1HD  LYS A  78     -22.640  11.266  -1.180  1.00  0.69           H  
ATOM   1217 2HD  LYS A  78     -23.515  12.787  -0.932  1.00  0.69           H  
ATOM   1218 1HE  LYS A  78     -21.628  11.598   1.131  1.00  0.69           H  
ATOM   1219 2HE  LYS A  78     -21.118  12.745  -0.121  1.00  0.69           H  
ATOM   1220 1HZ  LYS A  78     -21.618  13.863   1.945  1.00  0.69           H  
ATOM   1221 2HZ  LYS A  78     -22.681  14.341   0.791  1.00  0.69           H  
ATOM   1222 3HZ  LYS A  78     -23.172  13.312   1.995  1.00  0.69           H  
ATOM   1223  N   GLU A  79     -26.915  10.344   2.292  1.00  0.68           N  
ATOM   1224  CA  GLU A  79     -27.570  10.913   3.475  1.00  0.68           C  
ATOM   1225  C   GLU A  79     -28.983  10.358   3.747  1.00  0.68           C  
ATOM   1226  O   GLU A  79     -29.659  10.810   4.674  1.00  0.68           O  
ATOM   1227  CB  GLU A  79     -27.709  12.445   3.375  1.00  0.68           C  
ATOM   1228  CG  GLU A  79     -26.443  13.268   3.000  1.00  0.68           C  
ATOM   1229  CD  GLU A  79     -25.313  13.235   3.983  1.00  0.68           C  
ATOM   1230  OE1 GLU A  79     -25.564  13.217   5.159  1.00  0.68           O  
ATOM   1231  OE2 GLU A  79     -24.169  13.239   3.547  1.00  0.68           O  
ATOM   1232  H   GLU A  79     -26.172   9.678   2.493  1.00  0.68           H  
ATOM   1233  HA  GLU A  79     -26.949  10.669   4.331  1.00  0.68           H  
ATOM   1234 1HB  GLU A  79     -28.489  12.693   2.657  1.00  0.68           H  
ATOM   1235 2HB  GLU A  79     -28.047  12.823   4.339  1.00  0.68           H  
ATOM   1236 1HG  GLU A  79     -26.100  12.968   2.039  1.00  0.68           H  
ATOM   1237 2HG  GLU A  79     -26.763  14.303   2.902  1.00  0.68           H  
ATOM   1238  N   SER A  80     -29.415   9.352   2.987  1.00  0.66           N  
ATOM   1239  CA  SER A  80     -30.696   8.699   3.236  1.00  0.66           C  
ATOM   1240  C   SER A  80     -30.689   7.992   4.580  1.00  0.66           C  
ATOM   1241  O   SER A  80     -29.642   7.489   5.000  1.00  0.66           O  
ATOM   1242  CB  SER A  80     -30.988   7.698   2.150  1.00  0.66           C  
ATOM   1243  OG  SER A  80     -31.154   8.332   0.911  1.00  0.66           O  
ATOM   1244  H   SER A  80     -28.855   9.030   2.196  1.00  0.66           H  
ATOM   1245  HA  SER A  80     -31.479   9.458   3.245  1.00  0.66           H  
ATOM   1246 1HB  SER A  80     -30.148   7.014   2.094  1.00  0.66           H  
ATOM   1247 2HB  SER A  80     -31.847   7.127   2.398  1.00  0.66           H  
ATOM   1248  HG  SER A  80     -30.274   8.726   0.725  1.00  0.66           H  
ATOM   1249  N   THR A  81     -31.854   7.919   5.230  1.00  0.65           N  
ATOM   1250  CA  THR A  81     -31.944   7.198   6.493  1.00  0.65           C  
ATOM   1251  C   THR A  81     -32.852   5.975   6.396  1.00  0.65           C  
ATOM   1252  O   THR A  81     -33.998   6.064   5.952  1.00  0.65           O  
ATOM   1253  CB  THR A  81     -32.458   8.102   7.635  1.00  0.65           C  
ATOM   1254  OG1 THR A  81     -31.561   9.212   7.819  1.00  0.65           O  
ATOM   1255  CG2 THR A  81     -32.519   7.299   8.960  1.00  0.65           C  
ATOM   1256  H   THR A  81     -32.674   8.362   4.844  1.00  0.65           H  
ATOM   1257  HA  THR A  81     -30.953   6.859   6.760  1.00  0.65           H  
ATOM   1258  HB  THR A  81     -33.448   8.477   7.387  1.00  0.65           H  
ATOM   1259  HG1 THR A  81     -31.427   9.670   6.983  1.00  0.65           H  
ATOM   1260 1HG2 THR A  81     -32.874   7.944   9.762  1.00  0.65           H  
ATOM   1261 2HG2 THR A  81     -33.200   6.457   8.853  1.00  0.65           H  
ATOM   1262 3HG2 THR A  81     -31.523   6.925   9.209  1.00  0.65           H  
ATOM   1263  N   LEU A  82     -32.313   4.837   6.819  1.00  0.65           N  
ATOM   1264  CA  LEU A  82     -33.005   3.555   6.845  1.00  0.65           C  
ATOM   1265  C   LEU A  82     -33.373   3.273   8.291  1.00  0.65           C  
ATOM   1266  O   LEU A  82     -32.636   3.672   9.192  1.00  0.65           O  
ATOM   1267  CB  LEU A  82     -32.088   2.433   6.329  1.00  0.65           C  
ATOM   1268  CG  LEU A  82     -31.887   2.306   4.790  1.00  0.65           C  
ATOM   1269  CD1 LEU A  82     -31.253   3.590   4.230  1.00  0.65           C  
ATOM   1270  CD2 LEU A  82     -30.987   1.083   4.511  1.00  0.65           C  
ATOM   1271  H   LEU A  82     -31.354   4.877   7.156  1.00  0.65           H  
ATOM   1272  HA  LEU A  82     -33.914   3.607   6.246  1.00  0.65           H  
ATOM   1273 1HB  LEU A  82     -31.111   2.586   6.763  1.00  0.65           H  
ATOM   1274 2HB  LEU A  82     -32.479   1.481   6.691  1.00  0.65           H  
ATOM   1275  HG  LEU A  82     -32.843   2.164   4.306  1.00  0.65           H  
ATOM   1276 1HD1 LEU A  82     -31.118   3.487   3.170  1.00  0.65           H  
ATOM   1277 2HD1 LEU A  82     -31.897   4.428   4.413  1.00  0.65           H  
ATOM   1278 3HD1 LEU A  82     -30.290   3.766   4.705  1.00  0.65           H  
ATOM   1279 1HD2 LEU A  82     -30.839   0.969   3.439  1.00  0.65           H  
ATOM   1280 2HD2 LEU A  82     -30.021   1.221   4.998  1.00  0.65           H  
ATOM   1281 3HD2 LEU A  82     -31.466   0.192   4.906  1.00  0.65           H  
ATOM   1282  N   HIS A  83     -34.474   2.578   8.514  1.00  0.69           N  
ATOM   1283  CA  HIS A  83     -34.868   2.203   9.867  1.00  0.69           C  
ATOM   1284  C   HIS A  83     -34.622   0.722  10.096  1.00  0.69           C  
ATOM   1285  O   HIS A  83     -34.968  -0.112   9.256  1.00  0.69           O  
ATOM   1286  CB  HIS A  83     -36.334   2.596  10.118  1.00  0.69           C  
ATOM   1287  CG  HIS A  83     -36.883   2.252  11.479  1.00  0.69           C  
ATOM   1288  ND1 HIS A  83     -36.241   2.591  12.653  1.00  0.69           N  
ATOM   1289  CD2 HIS A  83     -38.037   1.646  11.841  1.00  0.69           C  
ATOM   1290  CE1 HIS A  83     -36.967   2.193  13.681  1.00  0.69           C  
ATOM   1291  NE2 HIS A  83     -38.076   1.630  13.214  1.00  0.69           N  
ATOM   1292  H   HIS A  83     -35.055   2.295   7.727  1.00  0.69           H  
ATOM   1293  HA  HIS A  83     -34.261   2.745  10.591  1.00  0.69           H  
ATOM   1294 1HB  HIS A  83     -36.438   3.673   9.982  1.00  0.69           H  
ATOM   1295 2HB  HIS A  83     -36.963   2.120   9.371  1.00  0.69           H  
ATOM   1296  HD1 HIS A  83     -35.348   3.055  12.735  1.00  0.69           H  
ATOM   1297  HD2 HIS A  83     -38.864   1.227  11.265  1.00  0.69           H  
ATOM   1298  HE1 HIS A  83     -36.616   2.369  14.699  1.00  0.69           H  
ATOM   1299  N   LEU A  84     -33.948   0.407  11.196  1.00  0.79           N  
ATOM   1300  CA  LEU A  84     -33.654  -0.971  11.551  1.00  0.79           C  
ATOM   1301  C   LEU A  84     -34.549  -1.472  12.661  1.00  0.79           C  
ATOM   1302  O   LEU A  84     -34.564  -0.924  13.765  1.00  0.79           O  
ATOM   1303  CB  LEU A  84     -32.203  -1.133  11.988  1.00  0.79           C  
ATOM   1304  CG  LEU A  84     -31.817  -2.533  12.476  1.00  0.79           C  
ATOM   1305  CD1 LEU A  84     -31.917  -3.519  11.343  1.00  0.79           C  
ATOM   1306  CD2 LEU A  84     -30.429  -2.488  13.024  1.00  0.79           C  
ATOM   1307  H   LEU A  84     -33.672   1.153  11.829  1.00  0.79           H  
ATOM   1308  HA  LEU A  84     -33.827  -1.598  10.682  1.00  0.79           H  
ATOM   1309 1HB  LEU A  84     -31.575  -0.915  11.142  1.00  0.79           H  
ATOM   1310 2HB  LEU A  84     -31.983  -0.419  12.775  1.00  0.79           H  
ATOM   1311  HG  LEU A  84     -32.510  -2.854  13.256  1.00  0.79           H  
ATOM   1312 1HD1 LEU A  84     -31.659  -4.488  11.717  1.00  0.79           H  
ATOM   1313 2HD1 LEU A  84     -32.929  -3.539  10.964  1.00  0.79           H  
ATOM   1314 3HD1 LEU A  84     -31.236  -3.244  10.549  1.00  0.79           H  
ATOM   1315 1HD2 LEU A  84     -30.127  -3.472  13.380  1.00  0.79           H  
ATOM   1316 2HD2 LEU A  84     -29.749  -2.162  12.250  1.00  0.79           H  
ATOM   1317 3HD2 LEU A  84     -30.388  -1.785  13.851  1.00  0.79           H  
ATOM   1318  N   VAL A  85     -35.257  -2.540  12.360  1.00  0.98           N  
ATOM   1319  CA  VAL A  85     -36.165  -3.173  13.280  1.00  0.98           C  
ATOM   1320  C   VAL A  85     -35.662  -4.578  13.547  1.00  0.98           C  
ATOM   1321  O   VAL A  85     -35.231  -5.275  12.627  1.00  0.98           O  
ATOM   1322  CB  VAL A  85     -37.583  -3.204  12.686  1.00  0.98           C  
ATOM   1323  CG1 VAL A  85     -38.541  -3.905  13.633  1.00  0.98           C  
ATOM   1324  CG2 VAL A  85     -38.025  -1.799  12.390  1.00  0.98           C  
ATOM   1325  H   VAL A  85     -35.176  -2.924  11.420  1.00  0.98           H  
ATOM   1326  HA  VAL A  85     -36.180  -2.616  14.209  1.00  0.98           H  
ATOM   1327  HB  VAL A  85     -37.569  -3.768  11.760  1.00  0.98           H  
ATOM   1328 1HG1 VAL A  85     -39.534  -3.928  13.190  1.00  0.98           H  
ATOM   1329 2HG1 VAL A  85     -38.204  -4.926  13.813  1.00  0.98           H  
ATOM   1330 3HG1 VAL A  85     -38.580  -3.369  14.577  1.00  0.98           H  
ATOM   1331 1HG2 VAL A  85     -39.019  -1.817  11.958  1.00  0.98           H  
ATOM   1332 2HG2 VAL A  85     -38.042  -1.220  13.302  1.00  0.98           H  
ATOM   1333 3HG2 VAL A  85     -37.331  -1.339  11.684  1.00  0.98           H  
ATOM   1334  N   LEU A  86     -35.622  -4.977  14.804  1.00  1.31           N  
ATOM   1335  CA  LEU A  86     -35.141  -6.308  15.104  1.00  1.31           C  
ATOM   1336  C   LEU A  86     -36.290  -7.256  15.364  1.00  1.31           C  
ATOM   1337  O   LEU A  86     -37.306  -6.869  15.949  1.00  1.31           O  
ATOM   1338  CB  LEU A  86     -34.182  -6.263  16.279  1.00  1.31           C  
ATOM   1339  CG  LEU A  86     -32.985  -5.342  16.038  1.00  1.31           C  
ATOM   1340  CD1 LEU A  86     -32.061  -5.388  17.228  1.00  1.31           C  
ATOM   1341  CD2 LEU A  86     -32.310  -5.761  14.762  1.00  1.31           C  
ATOM   1342  H   LEU A  86     -35.948  -4.376  15.541  1.00  1.31           H  
ATOM   1343  HA  LEU A  86     -34.591  -6.678  14.245  1.00  1.31           H  
ATOM   1344 1HB  LEU A  86     -34.714  -5.920  17.163  1.00  1.31           H  
ATOM   1345 2HB  LEU A  86     -33.806  -7.273  16.461  1.00  1.31           H  
ATOM   1346  HG  LEU A  86     -33.327  -4.310  15.935  1.00  1.31           H  
ATOM   1347 1HD1 LEU A  86     -31.213  -4.722  17.057  1.00  1.31           H  
ATOM   1348 2HD1 LEU A  86     -32.598  -5.069  18.121  1.00  1.31           H  
ATOM   1349 3HD1 LEU A  86     -31.699  -6.408  17.364  1.00  1.31           H  
ATOM   1350 1HD2 LEU A  86     -31.458  -5.116  14.567  1.00  1.31           H  
ATOM   1351 2HD2 LEU A  86     -31.990  -6.793  14.858  1.00  1.31           H  
ATOM   1352 3HD2 LEU A  86     -33.009  -5.688  13.940  1.00  1.31           H  
ATOM   1353  N   ARG A  87     -36.129  -8.504  14.943  1.00  1.82           N  
ATOM   1354  CA  ARG A  87     -37.173  -9.487  15.177  1.00  1.82           C  
ATOM   1355  C   ARG A  87     -37.058 -10.096  16.562  1.00  1.82           C  
ATOM   1356  O   ARG A  87     -35.958 -10.373  17.045  1.00  1.82           O  
ATOM   1357  CB  ARG A  87     -37.165 -10.584  14.117  1.00  1.82           C  
ATOM   1358  CG  ARG A  87     -37.505 -10.087  12.706  1.00  1.82           C  
ATOM   1359  CD  ARG A  87     -37.716 -11.202  11.708  1.00  1.82           C  
ATOM   1360  NE  ARG A  87     -36.519 -11.974  11.392  1.00  1.82           N  
ATOM   1361  CZ  ARG A  87     -36.530 -13.095  10.631  1.00  1.82           C  
ATOM   1362  NH1 ARG A  87     -37.669 -13.545  10.142  1.00  1.82           N  
ATOM   1363  NH2 ARG A  87     -35.406 -13.739  10.371  1.00  1.82           N  
ATOM   1364  H   ARG A  87     -35.267  -8.753  14.450  1.00  1.82           H  
ATOM   1365  HA  ARG A  87     -38.136  -8.979  15.113  1.00  1.82           H  
ATOM   1366 1HB  ARG A  87     -36.174 -11.039  14.075  1.00  1.82           H  
ATOM   1367 2HB  ARG A  87     -37.878 -11.362  14.388  1.00  1.82           H  
ATOM   1368 1HG  ARG A  87     -38.412  -9.486  12.747  1.00  1.82           H  
ATOM   1369 2HG  ARG A  87     -36.677  -9.467  12.345  1.00  1.82           H  
ATOM   1370 1HD  ARG A  87     -38.462 -11.890  12.105  1.00  1.82           H  
ATOM   1371 2HD  ARG A  87     -38.090 -10.773  10.780  1.00  1.82           H  
ATOM   1372  HE  ARG A  87     -35.623 -11.655  11.751  1.00  1.82           H  
ATOM   1373 1HH1 ARG A  87     -38.532 -13.056  10.336  1.00  1.82           H  
ATOM   1374 2HH1 ARG A  87     -37.678 -14.379   9.574  1.00  1.82           H  
ATOM   1375 1HH2 ARG A  87     -34.515 -13.384  10.749  1.00  1.82           H  
ATOM   1376 2HH2 ARG A  87     -35.418 -14.570   9.805  1.00  1.82           H  
ATOM   1377  N   LEU A  88     -38.202 -10.302  17.196  1.00  2.53           N  
ATOM   1378  CA  LEU A  88     -38.256 -10.895  18.520  1.00  2.53           C  
ATOM   1379  C   LEU A  88     -38.814 -12.305  18.451  1.00  2.53           C  
ATOM   1380  O   LEU A  88     -39.597 -12.619  17.556  1.00  2.53           O  
ATOM   1381  CB  LEU A  88     -39.119 -10.028  19.437  1.00  2.53           C  
ATOM   1382  CG  LEU A  88     -38.670  -8.559  19.546  1.00  2.53           C  
ATOM   1383  CD1 LEU A  88     -39.642  -7.803  20.429  1.00  2.53           C  
ATOM   1384  CD2 LEU A  88     -37.255  -8.496  20.094  1.00  2.53           C  
ATOM   1385  H   LEU A  88     -39.064 -10.036  16.743  1.00  2.53           H  
ATOM   1386  HA  LEU A  88     -37.246 -10.942  18.925  1.00  2.53           H  
ATOM   1387 1HB  LEU A  88     -40.144 -10.040  19.068  1.00  2.53           H  
ATOM   1388 2HB  LEU A  88     -39.108 -10.455  20.437  1.00  2.53           H  
ATOM   1389  HG  LEU A  88     -38.687  -8.097  18.554  1.00  2.53           H  
ATOM   1390 1HD1 LEU A  88     -39.334  -6.759  20.494  1.00  2.53           H  
ATOM   1391 2HD1 LEU A  88     -40.643  -7.858  20.000  1.00  2.53           H  
ATOM   1392 3HD1 LEU A  88     -39.649  -8.242  21.425  1.00  2.53           H  
ATOM   1393 1HD2 LEU A  88     -36.938  -7.455  20.161  1.00  2.53           H  
ATOM   1394 2HD2 LEU A  88     -37.227  -8.948  21.086  1.00  2.53           H  
ATOM   1395 3HD2 LEU A  88     -36.579  -9.036  19.430  1.00  2.53           H  
ATOM   1396  N   ARG A  89     -38.412 -13.149  19.398  1.00  3.43           N  
ATOM   1397  CA  ARG A  89     -38.923 -14.516  19.490  1.00  3.43           C  
ATOM   1398  C   ARG A  89     -39.722 -14.736  20.776  1.00  3.43           C  
ATOM   1399  O   ARG A  89     -39.946 -15.873  21.195  1.00  3.43           O  
ATOM   1400  CB  ARG A  89     -37.779 -15.514  19.410  1.00  3.43           C  
ATOM   1401  CG  ARG A  89     -37.003 -15.470  18.094  1.00  3.43           C  
ATOM   1402  CD  ARG A  89     -35.918 -16.490  18.040  1.00  3.43           C  
ATOM   1403  NE  ARG A  89     -35.185 -16.428  16.779  1.00  3.43           N  
ATOM   1404  CZ  ARG A  89     -34.169 -17.246  16.436  1.00  3.43           C  
ATOM   1405  NH1 ARG A  89     -33.770 -18.187  17.265  1.00  3.43           N  
ATOM   1406  NH2 ARG A  89     -33.573 -17.103  15.264  1.00  3.43           N  
ATOM   1407  H   ARG A  89     -37.737 -12.835  20.081  1.00  3.43           H  
ATOM   1408  HA  ARG A  89     -39.588 -14.694  18.645  1.00  3.43           H  
ATOM   1409 1HB  ARG A  89     -37.077 -15.332  20.221  1.00  3.43           H  
ATOM   1410 2HB  ARG A  89     -38.169 -16.524  19.532  1.00  3.43           H  
ATOM   1411 1HG  ARG A  89     -37.689 -15.651  17.266  1.00  3.43           H  
ATOM   1412 2HG  ARG A  89     -36.549 -14.485  17.976  1.00  3.43           H  
ATOM   1413 1HD  ARG A  89     -35.213 -16.317  18.853  1.00  3.43           H  
ATOM   1414 2HD  ARG A  89     -36.348 -17.486  18.136  1.00  3.43           H  
ATOM   1415  HE  ARG A  89     -35.461 -15.720  16.112  1.00  3.43           H  
ATOM   1416 1HH1 ARG A  89     -34.224 -18.297  18.161  1.00  3.43           H  
ATOM   1417 2HH1 ARG A  89     -33.009 -18.798  17.006  1.00  3.43           H  
ATOM   1418 1HH2 ARG A  89     -33.880 -16.380  14.624  1.00  3.43           H  
ATOM   1419 2HH2 ARG A  89     -32.814 -17.715  15.006  1.00  3.43           H  
ATOM   1420  N   GLY A  90     -40.103 -13.637  21.421  1.00  4.37           N  
ATOM   1421  CA  GLY A  90     -40.869 -13.680  22.662  1.00  4.37           C  
ATOM   1422  C   GLY A  90     -42.364 -13.530  22.401  1.00  4.37           C  
ATOM   1423  O   GLY A  90     -42.837 -13.741  21.284  1.00  4.37           O  
ATOM   1424  H   GLY A  90     -39.879 -12.742  21.015  1.00  4.37           H  
ATOM   1425 1HA  GLY A  90     -40.680 -14.623  23.176  1.00  4.37           H  
ATOM   1426 2HA  GLY A  90     -40.532 -12.883  23.324  1.00  4.37           H  
ATOM   1427  N   GLY A  91     -43.108 -13.146  23.436  1.00  5.20           N  
ATOM   1428  CA  GLY A  91     -44.557 -13.002  23.331  1.00  5.20           C  
ATOM   1429  C   GLY A  91     -45.249 -13.510  24.590  1.00  5.20           C  
ATOM   1430  O   GLY A  91     -44.598 -13.742  25.609  1.00  5.20           O  
ATOM   1431  H   GLY A  91     -42.659 -12.971  24.323  1.00  5.20           H  
ATOM   1432 1HA  GLY A  91     -44.809 -11.954  23.170  1.00  5.20           H  
ATOM   1433 2HA  GLY A  91     -44.920 -13.557  22.466  1.00  5.20           H  
ENDMDL

REMARK ID 694328 DOMAINID 685241 MODEL 2 N1_design
MODEL     2
ATOM      1  N   GLY A   1       1.066   2.634  -2.088  1.00 11.75           N  
ATOM      2  CA  GLY A   1       2.246   3.306  -1.547  1.00 11.75           C  
ATOM      3  C   GLY A   1       2.345   3.108  -0.041  1.00 11.75           C  
ATOM      4  O   GLY A   1       2.823   3.974   0.691  1.00 11.75           O  
ATOM      5  H   GLY A   1       0.421   3.164  -2.658  1.00 11.75           H  
ATOM      6 1HA  GLY A   1       3.141   2.916  -2.032  1.00 11.75           H  
ATOM      7 2HA  GLY A   1       2.195   4.370  -1.776  1.00 11.75           H  
ATOM      8  N   LEU A   2       1.946   1.927   0.410  1.00 11.60           N  
ATOM      9  CA  LEU A   2       1.972   1.580   1.831  1.00 11.60           C  
ATOM     10  C   LEU A   2       3.307   1.025   2.296  1.00 11.60           C  
ATOM     11  O   LEU A   2       3.484   0.751   3.481  1.00 11.60           O  
ATOM     12  CB  LEU A   2       0.894   0.542   2.146  1.00 11.60           C  
ATOM     13  CG  LEU A   2      -0.533   0.995   1.949  1.00 11.60           C  
ATOM     14  CD1 LEU A   2      -1.462  -0.181   2.199  1.00 11.60           C  
ATOM     15  CD2 LEU A   2      -0.821   2.146   2.903  1.00 11.60           C  
ATOM     16  H   LEU A   2       1.570   1.270  -0.264  1.00 11.60           H  
ATOM     17  HA  LEU A   2       1.760   2.484   2.403  1.00 11.60           H  
ATOM     18 1HB  LEU A   2       1.054  -0.327   1.508  1.00 11.60           H  
ATOM     19 2HB  LEU A   2       1.004   0.229   3.184  1.00 11.60           H  
ATOM     20  HG  LEU A   2      -0.677   1.332   0.921  1.00 11.60           H  
ATOM     21 1HD1 LEU A   2      -2.495   0.134   2.055  1.00 11.60           H  
ATOM     22 2HD1 LEU A   2      -1.227  -0.984   1.499  1.00 11.60           H  
ATOM     23 3HD1 LEU A   2      -1.329  -0.538   3.220  1.00 11.60           H  
ATOM     24 1HD2 LEU A   2      -1.849   2.483   2.768  1.00 11.60           H  
ATOM     25 2HD2 LEU A   2      -0.681   1.811   3.932  1.00 11.60           H  
ATOM     26 3HD2 LEU A   2      -0.137   2.970   2.692  1.00 11.60           H  
ATOM     27  N   PHE A   3       4.259   0.887   1.382  1.00 11.36           N  
ATOM     28  CA  PHE A   3       5.559   0.329   1.730  1.00 11.36           C  
ATOM     29  C   PHE A   3       6.205   1.047   2.895  1.00 11.36           C  
ATOM     30  O   PHE A   3       6.740   0.401   3.791  1.00 11.36           O  
ATOM     31  CB  PHE A   3       6.531   0.344   0.567  1.00 11.36           C  
ATOM     32  CG  PHE A   3       7.885  -0.184   0.982  1.00 11.36           C  
ATOM     33  CD1 PHE A   3       8.100  -1.551   1.114  1.00 11.36           C  
ATOM     34  CD2 PHE A   3       8.939   0.681   1.250  1.00 11.36           C  
ATOM     35  CE1 PHE A   3       9.337  -2.038   1.498  1.00 11.36           C  
ATOM     36  CE2 PHE A   3      10.174   0.196   1.633  1.00 11.36           C  
ATOM     37  CZ  PHE A   3      10.373  -1.166   1.756  1.00 11.36           C  
ATOM     38  H   PHE A   3       4.065   1.157   0.429  1.00 11.36           H  
ATOM     39  HA  PHE A   3       5.413  -0.711   2.012  1.00 11.36           H  
ATOM     40 1HB  PHE A   3       6.149  -0.272  -0.244  1.00 11.36           H  
ATOM     41 2HB  PHE A   3       6.653   1.360   0.194  1.00 11.36           H  
ATOM     42  HD1 PHE A   3       7.280  -2.240   0.912  1.00 11.36           H  
ATOM     43  HD2 PHE A   3       8.781   1.756   1.152  1.00 11.36           H  
ATOM     44  HE1 PHE A   3       9.492  -3.112   1.599  1.00 11.36           H  
ATOM     45  HE2 PHE A   3      10.990   0.887   1.839  1.00 11.36           H  
ATOM     46  HZ  PHE A   3      11.346  -1.549   2.059  1.00 11.36           H  
ATOM     47  N   GLY A   4       6.209   2.378   2.883  1.00 11.01           N  
ATOM     48  CA  GLY A   4       6.861   3.098   3.971  1.00 11.01           C  
ATOM     49  C   GLY A   4       6.282   2.718   5.338  1.00 11.01           C  
ATOM     50  O   GLY A   4       7.010   2.645   6.328  1.00 11.01           O  
ATOM     51  H   GLY A   4       5.757   2.879   2.130  1.00 11.01           H  
ATOM     52 1HA  GLY A   4       7.932   2.894   3.953  1.00 11.01           H  
ATOM     53 2HA  GLY A   4       6.733   4.167   3.814  1.00 11.01           H  
ATOM     54  N   ALA A   5       4.969   2.469   5.400  1.00 10.56           N  
ATOM     55  CA  ALA A   5       4.340   2.072   6.654  1.00 10.56           C  
ATOM     56  C   ALA A   5       4.705   0.631   7.001  1.00 10.56           C  
ATOM     57  O   ALA A   5       5.086   0.316   8.128  1.00 10.56           O  
ATOM     58  CB  ALA A   5       2.830   2.213   6.553  1.00 10.56           C  
ATOM     59  H   ALA A   5       4.408   2.528   4.558  1.00 10.56           H  
ATOM     60  HA  ALA A   5       4.716   2.721   7.445  1.00 10.56           H  
ATOM     61 1HB  ALA A   5       2.377   1.928   7.501  1.00 10.56           H  
ATOM     62 2HB  ALA A   5       2.571   3.245   6.320  1.00 10.56           H  
ATOM     63 3HB  ALA A   5       2.462   1.559   5.762  1.00 10.56           H  
ATOM     64  N   ILE A   6       4.659  -0.229   5.990  1.00 10.01           N  
ATOM     65  CA  ILE A   6       4.916  -1.662   6.113  1.00 10.01           C  
ATOM     66  C   ILE A   6       6.327  -1.944   6.595  1.00 10.01           C  
ATOM     67  O   ILE A   6       6.559  -2.811   7.437  1.00 10.01           O  
ATOM     68  CB  ILE A   6       4.676  -2.347   4.764  1.00 10.01           C  
ATOM     69  CG1 ILE A   6       3.174  -2.308   4.431  1.00 10.01           C  
ATOM     70  CG2 ILE A   6       5.210  -3.757   4.782  1.00 10.01           C  
ATOM     71  CD1 ILE A   6       2.855  -2.678   3.003  1.00 10.01           C  
ATOM     72  H   ILE A   6       4.385   0.125   5.076  1.00 10.01           H  
ATOM     73  HA  ILE A   6       4.216  -2.072   6.839  1.00 10.01           H  
ATOM     74  HB  ILE A   6       5.189  -1.792   3.998  1.00 10.01           H  
ATOM     75 1HG1 ILE A   6       2.653  -3.000   5.089  1.00 10.01           H  
ATOM     76 2HG1 ILE A   6       2.798  -1.308   4.624  1.00 10.01           H  
ATOM     77 1HG2 ILE A   6       5.045  -4.217   3.811  1.00 10.01           H  
ATOM     78 2HG2 ILE A   6       6.278  -3.738   4.998  1.00 10.01           H  
ATOM     79 3HG2 ILE A   6       4.695  -4.332   5.551  1.00 10.01           H  
ATOM     80 1HD1 ILE A   6       1.777  -2.627   2.849  1.00 10.01           H  
ATOM     81 2HD1 ILE A   6       3.347  -1.984   2.332  1.00 10.01           H  
ATOM     82 3HD1 ILE A   6       3.204  -3.687   2.801  1.00 10.01           H  
ATOM     83  N   ALA A   7       7.268  -1.195   6.047  1.00  9.38           N  
ATOM     84  CA  ALA A   7       8.683  -1.271   6.355  1.00  9.38           C  
ATOM     85  C   ALA A   7       8.990  -0.963   7.831  1.00  9.38           C  
ATOM     86  O   ALA A   7      10.053  -1.338   8.337  1.00  9.38           O  
ATOM     87  CB  ALA A   7       9.435  -0.304   5.460  1.00  9.38           C  
ATOM     88  H   ALA A   7       6.985  -0.519   5.342  1.00  9.38           H  
ATOM     89  HA  ALA A   7       9.016  -2.286   6.144  1.00  9.38           H  
ATOM     90 1HB  ALA A   7      10.501  -0.379   5.651  1.00  9.38           H  
ATOM     91 2HB  ALA A   7       9.232  -0.549   4.424  1.00  9.38           H  
ATOM     92 3HB  ALA A   7       9.095   0.713   5.665  1.00  9.38           H  
ATOM     93  N   GLY A   8       8.091  -0.261   8.535  1.00  8.64           N  
ATOM     94  CA  GLY A   8       8.318   0.141   9.924  1.00  8.64           C  
ATOM     95  C   GLY A   8       8.185  -1.018  10.917  1.00  8.64           C  
ATOM     96  O   GLY A   8       7.287  -1.041  11.758  1.00  8.64           O  
ATOM     97  H   GLY A   8       7.193  -0.011   8.122  1.00  8.64           H  
ATOM     98 1HA  GLY A   8       9.309   0.582  10.010  1.00  8.64           H  
ATOM     99 2HA  GLY A   8       7.602   0.921  10.181  1.00  8.64           H  
ATOM    100  N   PHE A   9       9.095  -1.979  10.814  1.00  7.76           N  
ATOM    101  CA  PHE A   9       9.086  -3.172  11.652  1.00  7.76           C  
ATOM    102  C   PHE A   9       9.203  -2.888  13.142  1.00  7.76           C  
ATOM    103  O   PHE A   9      10.032  -2.089  13.585  1.00  7.76           O  
ATOM    104  CB  PHE A   9      10.200  -4.136  11.242  1.00  7.76           C  
ATOM    105  CG  PHE A   9      10.261  -5.393  12.101  1.00  7.76           C  
ATOM    106  CD1 PHE A   9       9.361  -6.443  11.920  1.00  7.76           C  
ATOM    107  CD2 PHE A   9      11.232  -5.521  13.089  1.00  7.76           C  
ATOM    108  CE1 PHE A   9       9.432  -7.578  12.716  1.00  7.76           C  
ATOM    109  CE2 PHE A   9      11.304  -6.652  13.871  1.00  7.76           C  
ATOM    110  CZ  PHE A   9      10.406  -7.678  13.687  1.00  7.76           C  
ATOM    111  H   PHE A   9       9.792  -1.870  10.080  1.00  7.76           H  
ATOM    112  HA  PHE A   9       8.135  -3.680  11.487  1.00  7.76           H  
ATOM    113 1HB  PHE A   9      10.058  -4.432  10.203  1.00  7.76           H  
ATOM    114 2HB  PHE A   9      11.161  -3.629  11.311  1.00  7.76           H  
ATOM    115  HD1 PHE A   9       8.591  -6.362  11.153  1.00  7.76           H  
ATOM    116  HD2 PHE A   9      11.943  -4.709  13.243  1.00  7.76           H  
ATOM    117  HE1 PHE A   9       8.716  -8.388  12.573  1.00  7.76           H  
ATOM    118  HE2 PHE A   9      12.070  -6.731  14.641  1.00  7.76           H  
ATOM    119  HZ  PHE A   9      10.463  -8.558  14.311  1.00  7.76           H  
ATOM    120  N   ILE A  10       8.361  -3.576  13.900  1.00  6.69           N  
ATOM    121  CA  ILE A  10       8.308  -3.523  15.349  1.00  6.69           C  
ATOM    122  C   ILE A  10       8.679  -4.896  15.891  1.00  6.69           C  
ATOM    123  O   ILE A  10       8.109  -5.898  15.465  1.00  6.69           O  
ATOM    124  CB  ILE A  10       6.900  -3.096  15.823  1.00  6.69           C  
ATOM    125  CG1 ILE A  10       6.587  -1.690  15.303  1.00  6.69           C  
ATOM    126  CG2 ILE A  10       6.787  -3.140  17.330  1.00  6.69           C  
ATOM    127  CD1 ILE A  10       5.150  -1.278  15.502  1.00  6.69           C  
ATOM    128  H   ILE A  10       7.714  -4.191  13.429  1.00  6.69           H  
ATOM    129  HA  ILE A  10       9.038  -2.797  15.706  1.00  6.69           H  
ATOM    130  HB  ILE A  10       6.160  -3.770  15.392  1.00  6.69           H  
ATOM    131 1HG1 ILE A  10       7.228  -0.973  15.814  1.00  6.69           H  
ATOM    132 2HG1 ILE A  10       6.803  -1.647  14.237  1.00  6.69           H  
ATOM    133 1HG2 ILE A  10       5.782  -2.841  17.626  1.00  6.69           H  
ATOM    134 2HG2 ILE A  10       6.968  -4.128  17.669  1.00  6.69           H  
ATOM    135 3HG2 ILE A  10       7.513  -2.458  17.772  1.00  6.69           H  
ATOM    136 1HD1 ILE A  10       5.004  -0.272  15.107  1.00  6.69           H  
ATOM    137 2HD1 ILE A  10       4.497  -1.974  14.974  1.00  6.69           H  
ATOM    138 3HD1 ILE A  10       4.912  -1.290  16.563  1.00  6.69           H  
ATOM    139  N   GLU A  11       9.594  -4.958  16.855  1.00  5.43           N  
ATOM    140  CA  GLU A  11      10.057  -6.247  17.388  1.00  5.43           C  
ATOM    141  C   GLU A  11       8.924  -7.086  17.967  1.00  5.43           C  
ATOM    142  O   GLU A  11       8.932  -8.311  17.874  1.00  5.43           O  
ATOM    143  CB  GLU A  11      11.136  -6.025  18.440  1.00  5.43           C  
ATOM    144  CG  GLU A  11      12.454  -5.508  17.873  1.00  5.43           C  
ATOM    145  CD  GLU A  11      13.493  -5.230  18.934  1.00  5.43           C  
ATOM    146  OE1 GLU A  11      13.166  -5.295  20.096  1.00  5.43           O  
ATOM    147  OE2 GLU A  11      14.614  -4.953  18.577  1.00  5.43           O  
ATOM    148  H   GLU A  11      10.013  -4.102  17.191  1.00  5.43           H  
ATOM    149  HA  GLU A  11      10.497  -6.815  16.571  1.00  5.43           H  
ATOM    150 1HB  GLU A  11      10.779  -5.310  19.182  1.00  5.43           H  
ATOM    151 2HB  GLU A  11      11.335  -6.964  18.957  1.00  5.43           H  
ATOM    152 1HG  GLU A  11      12.848  -6.253  17.182  1.00  5.43           H  
ATOM    153 2HG  GLU A  11      12.260  -4.598  17.304  1.00  5.43           H  
ATOM    154  N   GLY A  12       7.927  -6.427  18.540  1.00  4.13           N  
ATOM    155  CA  GLY A  12       6.767  -7.104  19.108  1.00  4.13           C  
ATOM    156  C   GLY A  12       5.955  -7.864  18.043  1.00  4.13           C  
ATOM    157  O   GLY A  12       5.108  -8.686  18.386  1.00  4.13           O  
ATOM    158  H   GLY A  12       7.984  -5.424  18.585  1.00  4.13           H  
ATOM    159 1HA  GLY A  12       7.099  -7.800  19.881  1.00  4.13           H  
ATOM    160 2HA  GLY A  12       6.130  -6.370  19.596  1.00  4.13           H  
ATOM    161  N   GLY A  13       6.191  -7.557  16.757  1.00  2.99           N  
ATOM    162  CA  GLY A  13       5.539  -8.192  15.619  1.00  2.99           C  
ATOM    163  C   GLY A  13       6.404  -9.299  14.996  1.00  2.99           C  
ATOM    164  O   GLY A  13       6.104  -9.784  13.904  1.00  2.99           O  
ATOM    165  H   GLY A  13       6.904  -6.870  16.531  1.00  2.99           H  
ATOM    166 1HA  GLY A  13       4.583  -8.611  15.932  1.00  2.99           H  
ATOM    167 2HA  GLY A  13       5.327  -7.434  14.866  1.00  2.99           H  
ATOM    168  N   TRP A  14       7.490  -9.679  15.670  1.00  2.11           N  
ATOM    169  CA  TRP A  14       8.417 -10.687  15.158  1.00  2.11           C  
ATOM    170  C   TRP A  14       7.760 -12.043  14.960  1.00  2.11           C  
ATOM    171  O   TRP A  14       6.997 -12.507  15.807  1.00  2.11           O  
ATOM    172  CB  TRP A  14       9.590 -10.820  16.136  1.00  2.11           C  
ATOM    173  CG  TRP A  14      10.656 -11.817  15.774  1.00  2.11           C  
ATOM    174  CD1 TRP A  14      11.764 -11.584  15.014  1.00  2.11           C  
ATOM    175  CD2 TRP A  14      10.749 -13.208  16.205  1.00  2.11           C  
ATOM    176  NE1 TRP A  14      12.533 -12.724  14.933  1.00  2.11           N  
ATOM    177  CE2 TRP A  14      11.928 -13.725  15.661  1.00  2.11           C  
ATOM    178  CE3 TRP A  14       9.942 -14.038  17.007  1.00  2.11           C  
ATOM    179  CZ2 TRP A  14      12.328 -15.035  15.883  1.00  2.11           C  
ATOM    180  CZ3 TRP A  14      10.348 -15.348  17.231  1.00  2.11           C  
ATOM    181  CH2 TRP A  14      11.513 -15.830  16.684  1.00  2.11           C  
ATOM    182  H   TRP A  14       7.715  -9.232  16.559  1.00  2.11           H  
ATOM    183  HA  TRP A  14       8.795 -10.348  14.195  1.00  2.11           H  
ATOM    184 1HB  TRP A  14      10.074  -9.851  16.241  1.00  2.11           H  
ATOM    185 2HB  TRP A  14       9.201 -11.081  17.119  1.00  2.11           H  
ATOM    186  HD1 TRP A  14      12.005 -10.633  14.545  1.00  2.11           H  
ATOM    187  HE1 TRP A  14      13.403 -12.813  14.431  1.00  2.11           H  
ATOM    188  HE3 TRP A  14       9.019 -13.659  17.443  1.00  2.11           H  
ATOM    189  HZ2 TRP A  14      13.246 -15.439  15.459  1.00  2.11           H  
ATOM    190  HZ3 TRP A  14       9.723 -15.986  17.850  1.00  2.11           H  
ATOM    191  HH2 TRP A  14      11.801 -16.864  16.877  1.00  2.11           H  
ATOM    192  N   THR A  15       8.102 -12.692  13.846  1.00  1.50           N  
ATOM    193  CA  THR A  15       7.575 -14.012  13.515  1.00  1.50           C  
ATOM    194  C   THR A  15       8.680 -15.043  13.379  1.00  1.50           C  
ATOM    195  O   THR A  15       9.852 -14.702  13.214  1.00  1.50           O  
ATOM    196  CB  THR A  15       6.781 -13.982  12.191  1.00  1.50           C  
ATOM    197  OG1 THR A  15       7.661 -13.625  11.104  1.00  1.50           O  
ATOM    198  CG2 THR A  15       5.648 -12.994  12.256  1.00  1.50           C  
ATOM    199  H   THR A  15       8.739 -12.249  13.202  1.00  1.50           H  
ATOM    200  HA  THR A  15       6.908 -14.338  14.314  1.00  1.50           H  
ATOM    201  HB  THR A  15       6.372 -14.977  12.001  1.00  1.50           H  
ATOM    202  HG1 THR A  15       7.172 -13.709  10.248  1.00  1.50           H  
ATOM    203 1HG2 THR A  15       5.109 -13.008  11.311  1.00  1.50           H  
ATOM    204 2HG2 THR A  15       4.979 -13.265  13.052  1.00  1.50           H  
ATOM    205 3HG2 THR A  15       6.037 -11.994  12.436  1.00  1.50           H  
ATOM    206  N   MET A  16       8.277 -16.307  13.366  1.00  1.10           N  
ATOM    207  CA  MET A  16       9.187 -17.424  13.229  1.00  1.10           C  
ATOM    208  C   MET A  16       8.592 -18.479  12.314  1.00  1.10           C  
ATOM    209  O   MET A  16       7.379 -18.531  12.120  1.00  1.10           O  
ATOM    210  CB  MET A  16       9.427 -18.043  14.595  1.00  1.10           C  
ATOM    211  CG  MET A  16       8.210 -18.691  15.234  1.00  1.10           C  
ATOM    212  SD  MET A  16       8.512 -19.344  16.893  1.00  1.10           S  
ATOM    213  CE  MET A  16       6.939 -20.148  17.260  1.00  1.10           C  
ATOM    214  H   MET A  16       7.290 -16.499  13.500  1.00  1.10           H  
ATOM    215  HA  MET A  16      10.124 -17.077  12.797  1.00  1.10           H  
ATOM    216 1HB  MET A  16      10.198 -18.748  14.519  1.00  1.10           H  
ATOM    217 2HB  MET A  16       9.754 -17.284  15.255  1.00  1.10           H  
ATOM    218 1HG  MET A  16       7.411 -17.965  15.297  1.00  1.10           H  
ATOM    219 2HG  MET A  16       7.885 -19.515  14.597  1.00  1.10           H  
ATOM    220 1HE  MET A  16       6.976 -20.592  18.256  1.00  1.10           H  
ATOM    221 2HE  MET A  16       6.134 -19.417  17.218  1.00  1.10           H  
ATOM    222 3HE  MET A  16       6.759 -20.931  16.528  1.00  1.10           H  
ATOM    223  N   GLN A  17       9.424 -19.329  11.741  1.00  0.87           N  
ATOM    224  CA  GLN A  17       8.844 -20.404  10.957  1.00  0.87           C  
ATOM    225  C   GLN A  17       8.713 -21.663  11.774  1.00  0.87           C  
ATOM    226  O   GLN A  17       9.518 -21.926  12.656  1.00  0.87           O  
ATOM    227  CB  GLN A  17       9.667 -20.713   9.702  1.00  0.87           C  
ATOM    228  CG  GLN A  17       9.696 -19.603   8.679  1.00  0.87           C  
ATOM    229  CD  GLN A  17      10.471 -19.991   7.433  1.00  0.87           C  
ATOM    230  OE1 GLN A  17      11.452 -20.739   7.495  1.00  0.87           O  
ATOM    231  NE2 GLN A  17      10.030 -19.485   6.285  1.00  0.87           N  
ATOM    232  H   GLN A  17      10.424 -19.265  11.872  1.00  0.87           H  
ATOM    233  HA  GLN A  17       7.850 -20.108  10.642  1.00  0.87           H  
ATOM    234 1HB  GLN A  17      10.689 -20.945   9.993  1.00  0.87           H  
ATOM    235 2HB  GLN A  17       9.259 -21.604   9.226  1.00  0.87           H  
ATOM    236 1HG  GLN A  17       8.668 -19.372   8.389  1.00  0.87           H  
ATOM    237 2HG  GLN A  17      10.166 -18.726   9.123  1.00  0.87           H  
ATOM    238 1HE2 GLN A  17      10.499 -19.703   5.428  1.00  0.87           H  
ATOM    239 2HE2 GLN A  17       9.229 -18.884   6.279  1.00  0.87           H  
ATOM    240  N   ILE A  18       7.698 -22.443  11.477  1.00  0.74           N  
ATOM    241  CA  ILE A  18       7.617 -23.788  12.023  1.00  0.74           C  
ATOM    242  C   ILE A  18       7.278 -24.705  10.875  1.00  0.74           C  
ATOM    243  O   ILE A  18       6.747 -24.265   9.852  1.00  0.74           O  
ATOM    244  CB  ILE A  18       6.626 -23.955  13.191  1.00  0.74           C  
ATOM    245  CG1 ILE A  18       5.198 -23.644  12.748  1.00  0.74           C  
ATOM    246  CG2 ILE A  18       7.043 -23.085  14.389  1.00  0.74           C  
ATOM    247  CD1 ILE A  18       4.162 -23.983  13.800  1.00  0.74           C  
ATOM    248  H   ILE A  18       7.011 -22.106  10.801  1.00  0.74           H  
ATOM    249  HA  ILE A  18       8.599 -24.083  12.395  1.00  0.74           H  
ATOM    250  HB  ILE A  18       6.638 -25.002  13.508  1.00  0.74           H  
ATOM    251 1HG1 ILE A  18       5.128 -22.589  12.498  1.00  0.74           H  
ATOM    252 2HG1 ILE A  18       4.977 -24.227  11.854  1.00  0.74           H  
ATOM    253 1HG2 ILE A  18       6.351 -23.241  15.211  1.00  0.74           H  
ATOM    254 2HG2 ILE A  18       8.052 -23.363  14.704  1.00  0.74           H  
ATOM    255 3HG2 ILE A  18       7.040 -22.042  14.107  1.00  0.74           H  
ATOM    256 1HD1 ILE A  18       3.166 -23.758  13.434  1.00  0.74           H  
ATOM    257 2HD1 ILE A  18       4.239 -25.033  14.012  1.00  0.74           H  
ATOM    258 3HD1 ILE A  18       4.348 -23.414  14.705  1.00  0.74           H  
ATOM    259  N   PHE A  19       7.573 -25.976  11.028  1.00  0.69           N  
ATOM    260  CA  PHE A  19       7.272 -26.899   9.959  1.00  0.69           C  
ATOM    261  C   PHE A  19       6.236 -27.878  10.449  1.00  0.69           C  
ATOM    262  O   PHE A  19       6.247 -28.240  11.623  1.00  0.69           O  
ATOM    263  CB  PHE A  19       8.580 -27.583   9.564  1.00  0.69           C  
ATOM    264  CG  PHE A  19       9.556 -26.548   9.108  1.00  0.69           C  
ATOM    265  CD1 PHE A  19      10.329 -25.853  10.053  1.00  0.69           C  
ATOM    266  CD2 PHE A  19       9.704 -26.238   7.786  1.00  0.69           C  
ATOM    267  CE1 PHE A  19      11.203 -24.862   9.662  1.00  0.69           C  
ATOM    268  CE2 PHE A  19      10.594 -25.245   7.390  1.00  0.69           C  
ATOM    269  CZ  PHE A  19      11.334 -24.554   8.331  1.00  0.69           C  
ATOM    270  H   PHE A  19       8.028 -26.301  11.882  1.00  0.69           H  
ATOM    271  HA  PHE A  19       6.872 -26.360   9.106  1.00  0.69           H  
ATOM    272 1HB  PHE A  19       9.002 -28.118  10.413  1.00  0.69           H  
ATOM    273 2HB  PHE A  19       8.411 -28.283   8.767  1.00  0.69           H  
ATOM    274  HD1 PHE A  19      10.220 -26.094  11.119  1.00  0.69           H  
ATOM    275  HD2 PHE A  19       9.110 -26.778   7.047  1.00  0.69           H  
ATOM    276  HE1 PHE A  19      11.785 -24.320  10.407  1.00  0.69           H  
ATOM    277  HE2 PHE A  19      10.705 -24.998   6.333  1.00  0.69           H  
ATOM    278  HZ  PHE A  19      12.021 -23.767   8.015  1.00  0.69           H  
ATOM    279  N   VAL A  20       5.330 -28.274   9.578  1.00  0.68           N  
ATOM    280  CA  VAL A  20       4.343 -29.261   9.962  1.00  0.68           C  
ATOM    281  C   VAL A  20       4.451 -30.460   9.040  1.00  0.68           C  
ATOM    282  O   VAL A  20       4.404 -30.325   7.817  1.00  0.68           O  
ATOM    283  CB  VAL A  20       2.913 -28.667   9.946  1.00  0.68           C  
ATOM    284  CG1 VAL A  20       1.899 -29.752  10.325  1.00  0.68           C  
ATOM    285  CG2 VAL A  20       2.828 -27.482  10.922  1.00  0.68           C  
ATOM    286  H   VAL A  20       5.346 -27.891   8.634  1.00  0.68           H  
ATOM    287  HA  VAL A  20       4.550 -29.586  10.976  1.00  0.68           H  
ATOM    288  HB  VAL A  20       2.678 -28.340   8.972  1.00  0.68           H  
ATOM    289 1HG1 VAL A  20       0.896 -29.338  10.299  1.00  0.68           H  
ATOM    290 2HG1 VAL A  20       1.965 -30.578   9.613  1.00  0.68           H  
ATOM    291 3HG1 VAL A  20       2.116 -30.123  11.332  1.00  0.68           H  
ATOM    292 1HG2 VAL A  20       1.828 -27.078  10.903  1.00  0.68           H  
ATOM    293 2HG2 VAL A  20       3.061 -27.818  11.922  1.00  0.68           H  
ATOM    294 3HG2 VAL A  20       3.539 -26.706  10.629  1.00  0.68           H  
ATOM    295  N   LYS A  21       4.659 -31.627   9.636  1.00  0.71           N  
ATOM    296  CA  LYS A  21       4.813 -32.857   8.878  1.00  0.71           C  
ATOM    297  C   LYS A  21       3.540 -33.672   8.921  1.00  0.71           C  
ATOM    298  O   LYS A  21       3.068 -34.050   9.993  1.00  0.71           O  
ATOM    299  CB  LYS A  21       5.983 -33.675   9.409  1.00  0.71           C  
ATOM    300  CG  LYS A  21       6.246 -34.956   8.630  1.00  0.71           C  
ATOM    301  CD  LYS A  21       7.440 -35.715   9.205  1.00  0.71           C  
ATOM    302  CE  LYS A  21       7.702 -36.999   8.434  1.00  0.71           C  
ATOM    303  NZ  LYS A  21       8.863 -37.753   8.993  1.00  0.71           N  
ATOM    304  H   LYS A  21       4.692 -31.652  10.651  1.00  0.71           H  
ATOM    305  HA  LYS A  21       5.015 -32.609   7.837  1.00  0.71           H  
ATOM    306 1HB  LYS A  21       6.890 -33.070   9.367  1.00  0.71           H  
ATOM    307 2HB  LYS A  21       5.808 -33.935  10.454  1.00  0.71           H  
ATOM    308 1HG  LYS A  21       5.358 -35.596   8.663  1.00  0.71           H  
ATOM    309 2HG  LYS A  21       6.444 -34.705   7.582  1.00  0.71           H  
ATOM    310 1HD  LYS A  21       8.326 -35.081   9.155  1.00  0.71           H  
ATOM    311 2HD  LYS A  21       7.242 -35.958  10.249  1.00  0.71           H  
ATOM    312 1HE  LYS A  21       6.814 -37.630   8.478  1.00  0.71           H  
ATOM    313 2HE  LYS A  21       7.907 -36.754   7.390  1.00  0.71           H  
ATOM    314 1HZ  LYS A  21       9.009 -38.598   8.459  1.00  0.71           H  
ATOM    315 2HZ  LYS A  21       9.693 -37.178   8.945  1.00  0.71           H  
ATOM    316 3HZ  LYS A  21       8.676 -37.992   9.957  1.00  0.71           H  
ATOM    317  N   THR A  22       2.983 -33.923   7.757  1.00  0.75           N  
ATOM    318  CA  THR A  22       1.733 -34.646   7.627  1.00  0.75           C  
ATOM    319  C   THR A  22       1.939 -36.149   7.646  1.00  0.75           C  
ATOM    320  O   THR A  22       3.059 -36.638   7.485  1.00  0.75           O  
ATOM    321  CB  THR A  22       1.059 -34.249   6.320  1.00  0.75           C  
ATOM    322  OG1 THR A  22       1.895 -34.665   5.245  1.00  0.75           O  
ATOM    323  CG2 THR A  22       0.924 -32.741   6.255  1.00  0.75           C  
ATOM    324  H   THR A  22       3.438 -33.581   6.906  1.00  0.75           H  
ATOM    325  HA  THR A  22       1.085 -34.383   8.463  1.00  0.75           H  
ATOM    326  HB  THR A  22       0.083 -34.720   6.239  1.00  0.75           H  
ATOM    327  HG1 THR A  22       2.704 -34.076   5.262  1.00  0.75           H  
ATOM    328 1HG2 THR A  22       0.464 -32.462   5.307  1.00  0.75           H  
ATOM    329 2HG2 THR A  22       0.308 -32.389   7.071  1.00  0.75           H  
ATOM    330 3HG2 THR A  22       1.910 -32.276   6.325  1.00  0.75           H  
ATOM    331  N   LEU A  23       0.837 -36.887   7.723  1.00  0.78           N  
ATOM    332  CA  LEU A  23       0.841 -38.349   7.693  1.00  0.78           C  
ATOM    333  C   LEU A  23       1.418 -38.917   6.390  1.00  0.78           C  
ATOM    334  O   LEU A  23       1.818 -40.077   6.331  1.00  0.78           O  
ATOM    335  CB  LEU A  23      -0.582 -38.895   7.868  1.00  0.78           C  
ATOM    336  CG  LEU A  23      -1.230 -38.677   9.234  1.00  0.78           C  
ATOM    337  CD1 LEU A  23      -2.675 -39.158   9.195  1.00  0.78           C  
ATOM    338  CD2 LEU A  23      -0.442 -39.430  10.273  1.00  0.78           C  
ATOM    339  H   LEU A  23      -0.047 -36.409   7.852  1.00  0.78           H  
ATOM    340  HA  LEU A  23       1.457 -38.700   8.522  1.00  0.78           H  
ATOM    341 1HB  LEU A  23      -1.223 -38.425   7.121  1.00  0.78           H  
ATOM    342 2HB  LEU A  23      -0.566 -39.967   7.675  1.00  0.78           H  
ATOM    343  HG  LEU A  23      -1.229 -37.618   9.478  1.00  0.78           H  
ATOM    344 1HD1 LEU A  23      -3.129 -39.024  10.159  1.00  0.78           H  
ATOM    345 2HD1 LEU A  23      -3.230 -38.597   8.443  1.00  0.78           H  
ATOM    346 3HD1 LEU A  23      -2.695 -40.217   8.944  1.00  0.78           H  
ATOM    347 1HD2 LEU A  23      -0.888 -39.287  11.241  1.00  0.78           H  
ATOM    348 2HD2 LEU A  23      -0.438 -40.491  10.034  1.00  0.78           H  
ATOM    349 3HD2 LEU A  23       0.581 -39.061  10.291  1.00  0.78           H  
ATOM    350  N   THR A  24       1.428 -38.092   5.341  1.00  0.80           N  
ATOM    351  CA  THR A  24       1.897 -38.490   4.020  1.00  0.80           C  
ATOM    352  C   THR A  24       3.399 -38.280   3.856  1.00  0.80           C  
ATOM    353  O   THR A  24       3.980 -38.666   2.841  1.00  0.80           O  
ATOM    354  CB  THR A  24       1.230 -37.626   2.945  1.00  0.80           C  
ATOM    355  OG1 THR A  24       1.709 -36.256   3.054  1.00  0.80           O  
ATOM    356  CG2 THR A  24      -0.270 -37.635   3.154  1.00  0.80           C  
ATOM    357  H   THR A  24       1.096 -37.148   5.469  1.00  0.80           H  
ATOM    358  HA  THR A  24       1.667 -39.542   3.864  1.00  0.80           H  
ATOM    359  HB  THR A  24       1.471 -38.018   1.957  1.00  0.80           H  
ATOM    360  HG1 THR A  24       1.532 -35.876   3.938  1.00  0.80           H  
ATOM    361 1HG2 THR A  24      -0.743 -37.015   2.392  1.00  0.80           H  
ATOM    362 2HG2 THR A  24      -0.640 -38.656   3.076  1.00  0.80           H  
ATOM    363 3HG2 THR A  24      -0.500 -37.238   4.142  1.00  0.80           H  
ATOM    364  N   GLY A  25       4.010 -37.592   4.815  1.00  0.80           N  
ATOM    365  CA  GLY A  25       5.415 -37.214   4.754  1.00  0.80           C  
ATOM    366  C   GLY A  25       5.603 -35.794   4.206  1.00  0.80           C  
ATOM    367  O   GLY A  25       6.686 -35.213   4.324  1.00  0.80           O  
ATOM    368  H   GLY A  25       3.492 -37.321   5.649  1.00  0.80           H  
ATOM    369 1HA  GLY A  25       5.839 -37.276   5.756  1.00  0.80           H  
ATOM    370 2HA  GLY A  25       5.957 -37.926   4.133  1.00  0.80           H  
ATOM    371  N   LYS A  26       4.557 -35.223   3.599  1.00  0.80           N  
ATOM    372  CA  LYS A  26       4.655 -33.857   3.091  1.00  0.80           C  
ATOM    373  C   LYS A  26       4.899 -32.895   4.233  1.00  0.80           C  
ATOM    374  O   LYS A  26       4.220 -32.981   5.267  1.00  0.80           O  
ATOM    375  CB  LYS A  26       3.388 -33.429   2.344  1.00  0.80           C  
ATOM    376  CG  LYS A  26       3.439 -32.018   1.743  1.00  0.80           C  
ATOM    377  CD  LYS A  26       2.158 -31.696   0.981  1.00  0.80           C  
ATOM    378  CE  LYS A  26       2.189 -30.282   0.417  1.00  0.80           C  
ATOM    379  NZ  LYS A  26       0.934 -29.949  -0.317  1.00  0.80           N  
ATOM    380  H   LYS A  26       3.678 -35.728   3.482  1.00  0.80           H  
ATOM    381  HA  LYS A  26       5.503 -33.797   2.407  1.00  0.80           H  
ATOM    382 1HB  LYS A  26       3.187 -34.135   1.538  1.00  0.80           H  
ATOM    383 2HB  LYS A  26       2.537 -33.466   3.021  1.00  0.80           H  
ATOM    384 1HG  LYS A  26       3.556 -31.281   2.544  1.00  0.80           H  
ATOM    385 2HG  LYS A  26       4.292 -31.931   1.071  1.00  0.80           H  
ATOM    386 1HD  LYS A  26       2.031 -32.409   0.163  1.00  0.80           H  
ATOM    387 2HD  LYS A  26       1.306 -31.788   1.657  1.00  0.80           H  
ATOM    388 1HE  LYS A  26       2.317 -29.580   1.232  1.00  0.80           H  
ATOM    389 2HE  LYS A  26       3.035 -30.189  -0.266  1.00  0.80           H  
ATOM    390 1HZ  LYS A  26       0.989 -29.004  -0.674  1.00  0.80           H  
ATOM    391 2HZ  LYS A  26       0.811 -30.592  -1.087  1.00  0.80           H  
ATOM    392 3HZ  LYS A  26       0.145 -30.022   0.312  1.00  0.80           H  
ATOM    393  N   THR A  27       5.851 -31.980   4.051  1.00  0.79           N  
ATOM    394  CA  THR A  27       6.126 -30.970   5.059  1.00  0.79           C  
ATOM    395  C   THR A  27       5.725 -29.600   4.534  1.00  0.79           C  
ATOM    396  O   THR A  27       6.070 -29.237   3.405  1.00  0.79           O  
ATOM    397  CB  THR A  27       7.619 -30.945   5.477  1.00  0.79           C  
ATOM    398  OG1 THR A  27       7.991 -32.226   6.016  1.00  0.79           O  
ATOM    399  CG2 THR A  27       7.849 -29.874   6.555  1.00  0.79           C  
ATOM    400  H   THR A  27       6.387 -31.985   3.194  1.00  0.79           H  
ATOM    401  HA  THR A  27       5.530 -31.184   5.936  1.00  0.79           H  
ATOM    402  HB  THR A  27       8.239 -30.728   4.610  1.00  0.79           H  
ATOM    403  HG1 THR A  27       7.920 -32.905   5.333  1.00  0.79           H  
ATOM    404 1HG2 THR A  27       8.896 -29.875   6.845  1.00  0.79           H  
ATOM    405 2HG2 THR A  27       7.585 -28.893   6.171  1.00  0.79           H  
ATOM    406 3HG2 THR A  27       7.228 -30.100   7.426  1.00  0.79           H  
ATOM    407  N   ILE A  28       5.009 -28.838   5.351  1.00  0.79           N  
ATOM    408  CA  ILE A  28       4.617 -27.490   4.970  1.00  0.79           C  
ATOM    409  C   ILE A  28       5.262 -26.507   5.926  1.00  0.79           C  
ATOM    410  O   ILE A  28       5.491 -26.833   7.094  1.00  0.79           O  
ATOM    411  CB  ILE A  28       3.091 -27.291   5.012  1.00  0.79           C  
ATOM    412  CG1 ILE A  28       2.589 -27.494   6.413  1.00  0.79           C  
ATOM    413  CG2 ILE A  28       2.399 -28.263   4.052  1.00  0.79           C  
ATOM    414  CD1 ILE A  28       1.147 -27.098   6.612  1.00  0.79           C  
ATOM    415  H   ILE A  28       4.734 -29.226   6.256  1.00  0.79           H  
ATOM    416  HA  ILE A  28       4.974 -27.281   3.963  1.00  0.79           H  
ATOM    417  HB  ILE A  28       2.853 -26.268   4.723  1.00  0.79           H  
ATOM    418 1HG1 ILE A  28       2.694 -28.554   6.666  1.00  0.79           H  
ATOM    419 2HG1 ILE A  28       3.205 -26.904   7.092  1.00  0.79           H  
ATOM    420 1HG2 ILE A  28       1.318 -28.105   4.088  1.00  0.79           H  
ATOM    421 2HG2 ILE A  28       2.762 -28.086   3.046  1.00  0.79           H  
ATOM    422 3HG2 ILE A  28       2.619 -29.292   4.346  1.00  0.79           H  
ATOM    423 1HD1 ILE A  28       0.868 -27.285   7.635  1.00  0.79           H  
ATOM    424 2HD1 ILE A  28       1.022 -26.049   6.380  1.00  0.79           H  
ATOM    425 3HD1 ILE A  28       0.523 -27.687   5.958  1.00  0.79           H  
ATOM    426  N   THR A  29       5.545 -25.300   5.455  1.00  0.80           N  
ATOM    427  CA  THR A  29       6.144 -24.315   6.343  1.00  0.80           C  
ATOM    428  C   THR A  29       5.112 -23.260   6.700  1.00  0.80           C  
ATOM    429  O   THR A  29       4.439 -22.718   5.818  1.00  0.80           O  
ATOM    430  CB  THR A  29       7.357 -23.636   5.692  1.00  0.80           C  
ATOM    431  OG1 THR A  29       8.315 -24.626   5.340  1.00  0.80           O  
ATOM    432  CG2 THR A  29       8.007 -22.675   6.705  1.00  0.80           C  
ATOM    433  H   THR A  29       5.353 -25.068   4.490  1.00  0.80           H  
ATOM    434  HA  THR A  29       6.470 -24.800   7.264  1.00  0.80           H  
ATOM    435  HB  THR A  29       7.054 -23.089   4.804  1.00  0.80           H  
ATOM    436  HG1 THR A  29       8.455 -25.197   6.094  1.00  0.80           H  
ATOM    437 1HG2 THR A  29       8.877 -22.215   6.251  1.00  0.80           H  
ATOM    438 2HG2 THR A  29       7.302 -21.899   6.997  1.00  0.80           H  
ATOM    439 3HG2 THR A  29       8.312 -23.233   7.591  1.00  0.80           H  
ATOM    440  N   LEU A  30       4.974 -22.989   7.988  1.00  0.83           N  
ATOM    441  CA  LEU A  30       4.044 -21.983   8.460  1.00  0.83           C  
ATOM    442  C   LEU A  30       4.795 -20.781   9.016  1.00  0.83           C  
ATOM    443  O   LEU A  30       5.850 -20.939   9.631  1.00  0.83           O  
ATOM    444  CB  LEU A  30       3.154 -22.548   9.574  1.00  0.83           C  
ATOM    445  CG  LEU A  30       2.319 -23.790   9.275  1.00  0.83           C  
ATOM    446  CD1 LEU A  30       1.564 -24.160  10.508  1.00  0.83           C  
ATOM    447  CD2 LEU A  30       1.388 -23.519   8.162  1.00  0.83           C  
ATOM    448  H   LEU A  30       5.561 -23.486   8.656  1.00  0.83           H  
ATOM    449  HA  LEU A  30       3.424 -21.653   7.631  1.00  0.83           H  
ATOM    450 1HB  LEU A  30       3.786 -22.785  10.410  1.00  0.83           H  
ATOM    451 2HB  LEU A  30       2.467 -21.764   9.886  1.00  0.83           H  
ATOM    452  HG  LEU A  30       2.975 -24.625   9.008  1.00  0.83           H  
ATOM    453 1HD1 LEU A  30       0.977 -25.035  10.315  1.00  0.83           H  
ATOM    454 2HD1 LEU A  30       2.261 -24.363  11.314  1.00  0.83           H  
ATOM    455 3HD1 LEU A  30       0.906 -23.338  10.791  1.00  0.83           H  
ATOM    456 1HD2 LEU A  30       0.787 -24.399   7.968  1.00  0.83           H  
ATOM    457 2HD2 LEU A  30       0.743 -22.701   8.423  1.00  0.83           H  
ATOM    458 3HD2 LEU A  30       1.967 -23.262   7.287  1.00  0.83           H  
ATOM    459  N   GLU A  31       4.245 -19.582   8.831  1.00  0.86           N  
ATOM    460  CA  GLU A  31       4.812 -18.399   9.479  1.00  0.86           C  
ATOM    461  C   GLU A  31       3.939 -18.088  10.683  1.00  0.86           C  
ATOM    462  O   GLU A  31       2.739 -17.799  10.538  1.00  0.86           O  
ATOM    463  CB  GLU A  31       4.905 -17.200   8.536  1.00  0.86           C  
ATOM    464  CG  GLU A  31       5.543 -15.967   9.191  1.00  0.86           C  
ATOM    465  CD  GLU A  31       5.683 -14.779   8.267  1.00  0.86           C  
ATOM    466  OE1 GLU A  31       5.189 -14.834   7.166  1.00  0.86           O  
ATOM    467  OE2 GLU A  31       6.304 -13.814   8.670  1.00  0.86           O  
ATOM    468  H   GLU A  31       3.405 -19.494   8.279  1.00  0.86           H  
ATOM    469  HA  GLU A  31       5.815 -18.628   9.844  1.00  0.86           H  
ATOM    470 1HB  GLU A  31       5.503 -17.467   7.665  1.00  0.86           H  
ATOM    471 2HB  GLU A  31       3.909 -16.929   8.186  1.00  0.86           H  
ATOM    472 1HG  GLU A  31       4.928 -15.676  10.042  1.00  0.86           H  
ATOM    473 2HG  GLU A  31       6.528 -16.245   9.575  1.00  0.86           H  
ATOM    474  N   VAL A  32       4.526 -18.220  11.861  1.00  0.88           N  
ATOM    475  CA  VAL A  32       3.794 -18.107  13.105  1.00  0.88           C  
ATOM    476  C   VAL A  32       4.425 -17.190  14.125  1.00  0.88           C  
ATOM    477  O   VAL A  32       5.603 -16.845  14.051  1.00  0.88           O  
ATOM    478  CB  VAL A  32       3.652 -19.505  13.730  1.00  0.88           C  
ATOM    479  CG1 VAL A  32       2.878 -20.455  12.805  1.00  0.88           C  
ATOM    480  CG2 VAL A  32       5.007 -20.038  14.003  1.00  0.88           C  
ATOM    481  H   VAL A  32       5.525 -18.427  11.898  1.00  0.88           H  
ATOM    482  HA  VAL A  32       2.805 -17.724  12.889  1.00  0.88           H  
ATOM    483  HB  VAL A  32       3.088 -19.416  14.660  1.00  0.88           H  
ATOM    484 1HG1 VAL A  32       2.783 -21.418  13.281  1.00  0.88           H  
ATOM    485 2HG1 VAL A  32       1.888 -20.047  12.617  1.00  0.88           H  
ATOM    486 3HG1 VAL A  32       3.410 -20.571  11.871  1.00  0.88           H  
ATOM    487 1HG2 VAL A  32       4.927 -21.005  14.462  1.00  0.88           H  
ATOM    488 2HG2 VAL A  32       5.569 -20.123  13.071  1.00  0.88           H  
ATOM    489 3HG2 VAL A  32       5.507 -19.361  14.670  1.00  0.88           H  
ATOM    490  N   GLU A  33       3.640 -16.803  15.105  1.00  0.87           N  
ATOM    491  CA  GLU A  33       4.185 -16.050  16.226  1.00  0.87           C  
ATOM    492  C   GLU A  33       4.178 -16.978  17.445  1.00  0.87           C  
ATOM    493  O   GLU A  33       3.299 -17.818  17.550  1.00  0.87           O  
ATOM    494  CB  GLU A  33       3.354 -14.785  16.496  1.00  0.87           C  
ATOM    495  CG  GLU A  33       3.382 -13.761  15.371  1.00  0.87           C  
ATOM    496  CD  GLU A  33       2.514 -12.529  15.622  1.00  0.87           C  
ATOM    497  OE1 GLU A  33       1.885 -12.462  16.648  1.00  0.87           O  
ATOM    498  OE2 GLU A  33       2.476 -11.666  14.771  1.00  0.87           O  
ATOM    499  H   GLU A  33       2.649 -17.076  15.068  1.00  0.87           H  
ATOM    500  HA  GLU A  33       5.195 -15.745  15.974  1.00  0.87           H  
ATOM    501 1HB  GLU A  33       2.312 -15.064  16.672  1.00  0.87           H  
ATOM    502 2HB  GLU A  33       3.713 -14.295  17.400  1.00  0.87           H  
ATOM    503 1HG  GLU A  33       4.415 -13.431  15.254  1.00  0.87           H  
ATOM    504 2HG  GLU A  33       3.072 -14.244  14.445  1.00  0.87           H  
ATOM    505  N   PRO A  34       5.112 -16.865  18.397  1.00  0.83           N  
ATOM    506  CA  PRO A  34       5.110 -17.606  19.659  1.00  0.83           C  
ATOM    507  C   PRO A  34       3.768 -17.509  20.403  1.00  0.83           C  
ATOM    508  O   PRO A  34       3.361 -18.435  21.114  1.00  0.83           O  
ATOM    509  CB  PRO A  34       6.228 -16.903  20.431  1.00  0.83           C  
ATOM    510  CG  PRO A  34       7.180 -16.416  19.355  1.00  0.83           C  
ATOM    511  CD  PRO A  34       6.291 -15.992  18.204  1.00  0.83           C  
ATOM    512  HA  PRO A  34       5.370 -18.657  19.466  1.00  0.83           H  
ATOM    513 1HB  PRO A  34       5.810 -16.091  21.048  1.00  0.83           H  
ATOM    514 2HB  PRO A  34       6.705 -17.615  21.120  1.00  0.83           H  
ATOM    515 1HG  PRO A  34       7.796 -15.588  19.736  1.00  0.83           H  
ATOM    516 2HG  PRO A  34       7.873 -17.224  19.077  1.00  0.83           H  
ATOM    517 1HD  PRO A  34       6.016 -14.925  18.272  1.00  0.83           H  
ATOM    518 2HD  PRO A  34       6.822 -16.235  17.270  1.00  0.83           H  
ATOM    519  N   SER A  35       3.073 -16.376  20.238  1.00  0.78           N  
ATOM    520  CA  SER A  35       1.789 -16.159  20.890  1.00  0.78           C  
ATOM    521  C   SER A  35       0.607 -16.769  20.128  1.00  0.78           C  
ATOM    522  O   SER A  35      -0.532 -16.697  20.593  1.00  0.78           O  
ATOM    523  CB  SER A  35       1.563 -14.681  21.132  1.00  0.78           C  
ATOM    524  OG  SER A  35       1.461 -13.976  19.934  1.00  0.78           O  
ATOM    525  H   SER A  35       3.436 -15.642  19.650  1.00  0.78           H  
ATOM    526  HA  SER A  35       1.829 -16.644  21.866  1.00  0.78           H  
ATOM    527 1HB  SER A  35       0.648 -14.553  21.709  1.00  0.78           H  
ATOM    528 2HB  SER A  35       2.381 -14.279  21.726  1.00  0.78           H  
ATOM    529  HG  SER A  35       0.821 -14.452  19.393  1.00  0.78           H  
ATOM    530  N   ASP A  36       0.846 -17.294  18.924  1.00  0.73           N  
ATOM    531  CA  ASP A  36      -0.239 -17.911  18.178  1.00  0.73           C  
ATOM    532  C   ASP A  36      -0.778 -19.086  18.930  1.00  0.73           C  
ATOM    533  O   ASP A  36      -0.015 -19.869  19.508  1.00  0.73           O  
ATOM    534  CB  ASP A  36       0.196 -18.432  16.804  1.00  0.73           C  
ATOM    535  CG  ASP A  36       0.354 -17.387  15.704  1.00  0.73           C  
ATOM    536  OD1 ASP A  36      -0.075 -16.283  15.858  1.00  0.73           O  
ATOM    537  OD2 ASP A  36       0.930 -17.723  14.676  1.00  0.73           O  
ATOM    538  H   ASP A  36       1.787 -17.336  18.543  1.00  0.73           H  
ATOM    539  HA  ASP A  36      -1.041 -17.184  18.050  1.00  0.73           H  
ATOM    540 1HB  ASP A  36       1.141 -18.961  16.911  1.00  0.73           H  
ATOM    541 2HB  ASP A  36      -0.536 -19.176  16.466  1.00  0.73           H  
ATOM    542  N   THR A  37      -2.086 -19.244  18.887  1.00  0.68           N  
ATOM    543  CA  THR A  37      -2.673 -20.399  19.504  1.00  0.68           C  
ATOM    544  C   THR A  37      -2.558 -21.572  18.579  1.00  0.68           C  
ATOM    545  O   THR A  37      -2.419 -21.401  17.365  1.00  0.68           O  
ATOM    546  CB  THR A  37      -4.142 -20.181  19.870  1.00  0.68           C  
ATOM    547  OG1 THR A  37      -4.903 -19.923  18.664  1.00  0.68           O  
ATOM    548  CG2 THR A  37      -4.272 -19.025  20.823  1.00  0.68           C  
ATOM    549  H   THR A  37      -2.664 -18.556  18.429  1.00  0.68           H  
ATOM    550  HA  THR A  37      -2.156 -20.603  20.407  1.00  0.68           H  
ATOM    551  HB  THR A  37      -4.535 -21.076  20.353  1.00  0.68           H  
ATOM    552  HG1 THR A  37      -5.794 -19.610  18.905  1.00  0.68           H  
ATOM    553 1HG2 THR A  37      -5.322 -18.880  21.080  1.00  0.68           H  
ATOM    554 2HG2 THR A  37      -3.706 -19.245  21.729  1.00  0.68           H  
ATOM    555 3HG2 THR A  37      -3.883 -18.120  20.359  1.00  0.68           H  
ATOM    556  N   ILE A  38      -2.772 -22.741  19.131  1.00  0.64           N  
ATOM    557  CA  ILE A  38      -2.825 -23.970  18.368  1.00  0.64           C  
ATOM    558  C   ILE A  38      -3.948 -23.872  17.340  1.00  0.64           C  
ATOM    559  O   ILE A  38      -3.814 -24.353  16.217  1.00  0.64           O  
ATOM    560  CB  ILE A  38      -2.987 -25.172  19.301  1.00  0.64           C  
ATOM    561  CG1 ILE A  38      -1.725 -25.275  20.189  1.00  0.64           C  
ATOM    562  CG2 ILE A  38      -3.235 -26.451  18.542  1.00  0.64           C  
ATOM    563  CD1 ILE A  38      -0.431 -25.434  19.411  1.00  0.64           C  
ATOM    564  H   ILE A  38      -2.836 -22.766  20.148  1.00  0.64           H  
ATOM    565  HA  ILE A  38      -1.882 -24.085  17.831  1.00  0.64           H  
ATOM    566  HB  ILE A  38      -3.826 -24.987  19.963  1.00  0.64           H  
ATOM    567 1HG1 ILE A  38      -1.646 -24.381  20.792  1.00  0.64           H  
ATOM    568 2HG1 ILE A  38      -1.846 -26.123  20.858  1.00  0.64           H  
ATOM    569 1HG2 ILE A  38      -3.355 -27.275  19.250  1.00  0.64           H  
ATOM    570 2HG2 ILE A  38      -4.142 -26.344  17.949  1.00  0.64           H  
ATOM    571 3HG2 ILE A  38      -2.393 -26.649  17.898  1.00  0.64           H  
ATOM    572 1HD1 ILE A  38       0.406 -25.499  20.112  1.00  0.64           H  
ATOM    573 2HD1 ILE A  38      -0.482 -26.339  18.809  1.00  0.64           H  
ATOM    574 3HD1 ILE A  38      -0.290 -24.572  18.760  1.00  0.64           H  
ATOM    575  N   GLU A  39      -5.067 -23.255  17.735  1.00  0.62           N  
ATOM    576  CA  GLU A  39      -6.192 -23.078  16.825  1.00  0.62           C  
ATOM    577  C   GLU A  39      -5.773 -22.233  15.616  1.00  0.62           C  
ATOM    578  O   GLU A  39      -6.125 -22.554  14.477  1.00  0.62           O  
ATOM    579  CB  GLU A  39      -7.334 -22.335  17.525  1.00  0.62           C  
ATOM    580  CG  GLU A  39      -8.040 -23.070  18.628  1.00  0.62           C  
ATOM    581  CD  GLU A  39      -9.073 -22.191  19.330  1.00  0.62           C  
ATOM    582  OE1 GLU A  39      -9.147 -21.027  19.013  1.00  0.62           O  
ATOM    583  OE2 GLU A  39      -9.769 -22.683  20.183  1.00  0.62           O  
ATOM    584  H   GLU A  39      -5.110 -22.885  18.668  1.00  0.62           H  
ATOM    585  HA  GLU A  39      -6.529 -24.058  16.483  1.00  0.62           H  
ATOM    586 1HB  GLU A  39      -6.946 -21.413  17.951  1.00  0.62           H  
ATOM    587 2HB  GLU A  39      -8.081 -22.054  16.786  1.00  0.62           H  
ATOM    588 1HG  GLU A  39      -8.533 -23.953  18.218  1.00  0.62           H  
ATOM    589 2HG  GLU A  39      -7.295 -23.403  19.345  1.00  0.62           H  
ATOM    590  N   ASN A  40      -4.981 -21.169  15.852  1.00  0.61           N  
ATOM    591  CA  ASN A  40      -4.527 -20.338  14.737  1.00  0.61           C  
ATOM    592  C   ASN A  40      -3.598 -21.131  13.824  1.00  0.61           C  
ATOM    593  O   ASN A  40      -3.652 -20.993  12.600  1.00  0.61           O  
ATOM    594  CB  ASN A  40      -3.838 -19.070  15.208  1.00  0.61           C  
ATOM    595  CG  ASN A  40      -4.777 -18.039  15.786  1.00  0.61           C  
ATOM    596  OD1 ASN A  40      -6.001 -18.085  15.586  1.00  0.61           O  
ATOM    597  ND2 ASN A  40      -4.217 -17.074  16.480  1.00  0.61           N  
ATOM    598  H   ASN A  40      -4.734 -20.915  16.811  1.00  0.61           H  
ATOM    599  HA  ASN A  40      -5.396 -20.053  14.143  1.00  0.61           H  
ATOM    600 1HB  ASN A  40      -3.101 -19.329  15.971  1.00  0.61           H  
ATOM    601 2HB  ASN A  40      -3.292 -18.624  14.377  1.00  0.61           H  
ATOM    602 1HD2 ASN A  40      -4.784 -16.351  16.875  1.00  0.61           H  
ATOM    603 2HD2 ASN A  40      -3.221 -17.042  16.587  1.00  0.61           H  
ATOM    604  N   VAL A  41      -2.785 -22.006  14.420  1.00  0.61           N  
ATOM    605  CA  VAL A  41      -1.879 -22.829  13.634  1.00  0.61           C  
ATOM    606  C   VAL A  41      -2.705 -23.750  12.761  1.00  0.61           C  
ATOM    607  O   VAL A  41      -2.427 -23.888  11.568  1.00  0.61           O  
ATOM    608  CB  VAL A  41      -0.956 -23.648  14.545  1.00  0.61           C  
ATOM    609  CG1 VAL A  41      -0.148 -24.642  13.742  1.00  0.61           C  
ATOM    610  CG2 VAL A  41      -0.036 -22.712  15.270  1.00  0.61           C  
ATOM    611  H   VAL A  41      -2.775 -22.058  15.439  1.00  0.61           H  
ATOM    612  HA  VAL A  41      -1.270 -22.185  13.005  1.00  0.61           H  
ATOM    613  HB  VAL A  41      -1.555 -24.204  15.254  1.00  0.61           H  
ATOM    614 1HG1 VAL A  41       0.493 -25.212  14.408  1.00  0.61           H  
ATOM    615 2HG1 VAL A  41      -0.818 -25.316  13.215  1.00  0.61           H  
ATOM    616 3HG1 VAL A  41       0.457 -24.107  13.037  1.00  0.61           H  
ATOM    617 1HG2 VAL A  41       0.589 -23.279  15.916  1.00  0.61           H  
ATOM    618 2HG2 VAL A  41       0.571 -22.167  14.549  1.00  0.61           H  
ATOM    619 3HG2 VAL A  41      -0.613 -22.011  15.856  1.00  0.61           H  
ATOM    620  N   LYS A  42      -3.745 -24.348  13.337  1.00  0.62           N  
ATOM    621  CA  LYS A  42      -4.615 -25.220  12.573  1.00  0.62           C  
ATOM    622  C   LYS A  42      -5.293 -24.471  11.433  1.00  0.62           C  
ATOM    623  O   LYS A  42      -5.437 -25.017  10.334  1.00  0.62           O  
ATOM    624  CB  LYS A  42      -5.652 -25.865  13.481  1.00  0.62           C  
ATOM    625  CG  LYS A  42      -5.094 -26.941  14.405  1.00  0.62           C  
ATOM    626  CD  LYS A  42      -6.184 -27.503  15.284  1.00  0.62           C  
ATOM    627  CE  LYS A  42      -5.696 -28.660  16.112  1.00  0.62           C  
ATOM    628  NZ  LYS A  42      -6.749 -29.123  17.042  1.00  0.62           N  
ATOM    629  H   LYS A  42      -3.917 -24.208  14.332  1.00  0.62           H  
ATOM    630  HA  LYS A  42      -4.016 -26.012  12.140  1.00  0.62           H  
ATOM    631 1HB  LYS A  42      -6.119 -25.103  14.098  1.00  0.62           H  
ATOM    632 2HB  LYS A  42      -6.428 -26.318  12.874  1.00  0.62           H  
ATOM    633 1HG  LYS A  42      -4.655 -27.746  13.822  1.00  0.62           H  
ATOM    634 2HG  LYS A  42      -4.317 -26.513  15.032  1.00  0.62           H  
ATOM    635 1HD  LYS A  42      -6.547 -26.726  15.965  1.00  0.62           H  
ATOM    636 2HD  LYS A  42      -7.019 -27.843  14.668  1.00  0.62           H  
ATOM    637 1HE  LYS A  42      -5.425 -29.476  15.446  1.00  0.62           H  
ATOM    638 2HE  LYS A  42      -4.819 -28.370  16.685  1.00  0.62           H  
ATOM    639 1HZ  LYS A  42      -6.421 -29.897  17.579  1.00  0.62           H  
ATOM    640 2HZ  LYS A  42      -6.981 -28.346  17.683  1.00  0.62           H  
ATOM    641 3HZ  LYS A  42      -7.579 -29.402  16.529  1.00  0.62           H  
ATOM    642  N   ALA A  43      -5.697 -23.218  11.665  1.00  0.64           N  
ATOM    643  CA  ALA A  43      -6.306 -22.437  10.595  1.00  0.64           C  
ATOM    644  C   ALA A  43      -5.309 -22.234   9.451  1.00  0.64           C  
ATOM    645  O   ALA A  43      -5.663 -22.381   8.279  1.00  0.64           O  
ATOM    646  CB  ALA A  43      -6.778 -21.096  11.124  1.00  0.64           C  
ATOM    647  H   ALA A  43      -5.598 -22.817  12.600  1.00  0.64           H  
ATOM    648  HA  ALA A  43      -7.161 -22.994  10.212  1.00  0.64           H  
ATOM    649 1HB  ALA A  43      -7.248 -20.533  10.320  1.00  0.64           H  
ATOM    650 2HB  ALA A  43      -7.495 -21.259  11.929  1.00  0.64           H  
ATOM    651 3HB  ALA A  43      -5.927 -20.540  11.507  1.00  0.64           H  
ATOM    652  N   LYS A  44      -4.045 -21.963   9.793  1.00  0.66           N  
ATOM    653  CA  LYS A  44      -3.005 -21.761   8.786  1.00  0.66           C  
ATOM    654  C   LYS A  44      -2.773 -23.055   8.004  1.00  0.66           C  
ATOM    655  O   LYS A  44      -2.589 -23.044   6.780  1.00  0.66           O  
ATOM    656  CB  LYS A  44      -1.736 -21.243   9.456  1.00  0.66           C  
ATOM    657  CG  LYS A  44      -1.869 -19.794   9.966  1.00  0.66           C  
ATOM    658  CD  LYS A  44      -0.632 -19.290  10.744  1.00  0.66           C  
ATOM    659  CE  LYS A  44      -0.812 -17.797  11.100  1.00  0.66           C  
ATOM    660  NZ  LYS A  44       0.321 -17.222  11.908  1.00  0.66           N  
ATOM    661  H   LYS A  44      -3.811 -21.850  10.783  1.00  0.66           H  
ATOM    662  HA  LYS A  44      -3.355 -21.003   8.081  1.00  0.66           H  
ATOM    663 1HB  LYS A  44      -1.463 -21.888  10.291  1.00  0.66           H  
ATOM    664 2HB  LYS A  44      -0.927 -21.255   8.745  1.00  0.66           H  
ATOM    665 1HG  LYS A  44      -2.037 -19.135   9.115  1.00  0.66           H  
ATOM    666 2HG  LYS A  44      -2.739 -19.729  10.616  1.00  0.66           H  
ATOM    667 1HD  LYS A  44      -0.525 -19.867  11.667  1.00  0.66           H  
ATOM    668 2HD  LYS A  44       0.276 -19.412  10.150  1.00  0.66           H  
ATOM    669 1HE  LYS A  44      -0.871 -17.249  10.162  1.00  0.66           H  
ATOM    670 2HE  LYS A  44      -1.743 -17.659  11.650  1.00  0.66           H  
ATOM    671 1HZ  LYS A  44       0.153 -16.245  12.064  1.00  0.66           H  
ATOM    672 2HZ  LYS A  44       0.433 -17.661  12.838  1.00  0.66           H  
ATOM    673 3HZ  LYS A  44       1.207 -17.342  11.383  1.00  0.66           H  
ATOM    674  N   ILE A  45      -2.845 -24.184   8.701  1.00  0.68           N  
ATOM    675  CA  ILE A  45      -2.713 -25.464   8.039  1.00  0.68           C  
ATOM    676  C   ILE A  45      -3.861 -25.654   7.064  1.00  0.68           C  
ATOM    677  O   ILE A  45      -3.629 -26.033   5.920  1.00  0.68           O  
ATOM    678  CB  ILE A  45      -2.691 -26.625   9.034  1.00  0.68           C  
ATOM    679  CG1 ILE A  45      -1.412 -26.570   9.862  1.00  0.68           C  
ATOM    680  CG2 ILE A  45      -2.819 -27.935   8.310  1.00  0.68           C  
ATOM    681  CD1 ILE A  45      -1.398 -27.482  11.036  1.00  0.68           C  
ATOM    682  H   ILE A  45      -2.969 -24.147   9.714  1.00  0.68           H  
ATOM    683  HA  ILE A  45      -1.777 -25.473   7.479  1.00  0.68           H  
ATOM    684  HB  ILE A  45      -3.518 -26.518   9.718  1.00  0.68           H  
ATOM    685 1HG1 ILE A  45      -0.583 -26.826   9.231  1.00  0.68           H  
ATOM    686 2HG1 ILE A  45      -1.280 -25.556  10.215  1.00  0.68           H  
ATOM    687 1HG2 ILE A  45      -2.822 -28.734   9.029  1.00  0.68           H  
ATOM    688 2HG2 ILE A  45      -3.747 -27.964   7.744  1.00  0.68           H  
ATOM    689 3HG2 ILE A  45      -1.980 -28.054   7.634  1.00  0.68           H  
ATOM    690 1HD1 ILE A  45      -0.456 -27.377  11.567  1.00  0.68           H  
ATOM    691 2HD1 ILE A  45      -2.208 -27.235  11.702  1.00  0.68           H  
ATOM    692 3HD1 ILE A  45      -1.517 -28.508  10.697  1.00  0.68           H  
ATOM    693  N   GLN A  46      -5.098 -25.359   7.498  1.00  0.72           N  
ATOM    694  CA  GLN A  46      -6.254 -25.513   6.616  1.00  0.72           C  
ATOM    695  C   GLN A  46      -6.085 -24.676   5.352  1.00  0.72           C  
ATOM    696  O   GLN A  46      -6.286 -25.167   4.238  1.00  0.72           O  
ATOM    697  CB  GLN A  46      -7.572 -25.113   7.302  1.00  0.72           C  
ATOM    698  CG  GLN A  46      -8.801 -25.316   6.372  1.00  0.72           C  
ATOM    699  CD  GLN A  46     -10.153 -24.921   6.971  1.00  0.72           C  
ATOM    700  OE1 GLN A  46     -10.256 -24.244   7.999  1.00  0.72           O  
ATOM    701  NE2 GLN A  46     -11.221 -25.359   6.308  1.00  0.72           N  
ATOM    702  H   GLN A  46      -5.232 -25.043   8.458  1.00  0.72           H  
ATOM    703  HA  GLN A  46      -6.326 -26.559   6.327  1.00  0.72           H  
ATOM    704 1HB  GLN A  46      -7.705 -25.712   8.203  1.00  0.72           H  
ATOM    705 2HB  GLN A  46      -7.529 -24.067   7.604  1.00  0.72           H  
ATOM    706 1HG  GLN A  46      -8.645 -24.712   5.479  1.00  0.72           H  
ATOM    707 2HG  GLN A  46      -8.855 -26.366   6.096  1.00  0.72           H  
ATOM    708 1HE2 GLN A  46     -12.141 -25.137   6.635  1.00  0.72           H  
ATOM    709 2HE2 GLN A  46     -11.106 -25.907   5.476  1.00  0.72           H  
ATOM    710  N   ASP A  47      -5.614 -23.438   5.501  1.00  0.76           N  
ATOM    711  CA  ASP A  47      -5.406 -22.583   4.334  1.00  0.76           C  
ATOM    712  C   ASP A  47      -4.432 -23.204   3.321  1.00  0.76           C  
ATOM    713  O   ASP A  47      -4.589 -23.005   2.112  1.00  0.76           O  
ATOM    714  CB  ASP A  47      -4.879 -21.199   4.746  1.00  0.76           C  
ATOM    715  CG  ASP A  47      -5.932 -20.265   5.401  1.00  0.76           C  
ATOM    716  OD1 ASP A  47      -7.107 -20.551   5.325  1.00  0.76           O  
ATOM    717  OD2 ASP A  47      -5.534 -19.255   5.947  1.00  0.76           O  
ATOM    718  H   ASP A  47      -5.445 -23.072   6.441  1.00  0.76           H  
ATOM    719  HA  ASP A  47      -6.366 -22.446   3.841  1.00  0.76           H  
ATOM    720 1HB  ASP A  47      -4.059 -21.334   5.452  1.00  0.76           H  
ATOM    721 2HB  ASP A  47      -4.469 -20.700   3.871  1.00  0.76           H  
ATOM    722  N   LYS A  48      -3.430 -23.947   3.803  1.00  0.81           N  
ATOM    723  CA  LYS A  48      -2.446 -24.569   2.919  1.00  0.81           C  
ATOM    724  C   LYS A  48      -2.777 -26.006   2.460  1.00  0.81           C  
ATOM    725  O   LYS A  48      -2.357 -26.421   1.376  1.00  0.81           O  
ATOM    726  CB  LYS A  48      -1.087 -24.557   3.618  1.00  0.81           C  
ATOM    727  CG  LYS A  48      -0.538 -23.158   3.810  1.00  0.81           C  
ATOM    728  CD  LYS A  48       0.802 -23.175   4.473  1.00  0.81           C  
ATOM    729  CE  LYS A  48       1.301 -21.754   4.728  1.00  0.81           C  
ATOM    730  NZ  LYS A  48       1.592 -21.021   3.458  1.00  0.81           N  
ATOM    731  H   LYS A  48      -3.331 -24.048   4.817  1.00  0.81           H  
ATOM    732  HA  LYS A  48      -2.372 -23.953   2.024  1.00  0.81           H  
ATOM    733 1HB  LYS A  48      -1.190 -25.020   4.606  1.00  0.81           H  
ATOM    734 2HB  LYS A  48      -0.368 -25.146   3.050  1.00  0.81           H  
ATOM    735 1HG  LYS A  48      -0.459 -22.659   2.845  1.00  0.81           H  
ATOM    736 2HG  LYS A  48      -1.230 -22.593   4.438  1.00  0.81           H  
ATOM    737 1HD  LYS A  48       0.711 -23.709   5.406  1.00  0.81           H  
ATOM    738 2HD  LYS A  48       1.522 -23.698   3.848  1.00  0.81           H  
ATOM    739 1HE  LYS A  48       0.538 -21.209   5.288  1.00  0.81           H  
ATOM    740 2HE  LYS A  48       2.204 -21.797   5.320  1.00  0.81           H  
ATOM    741 1HZ  LYS A  48       1.918 -20.091   3.672  1.00  0.81           H  
ATOM    742 2HZ  LYS A  48       2.306 -21.515   2.942  1.00  0.81           H  
ATOM    743 3HZ  LYS A  48       0.754 -20.965   2.903  1.00  0.81           H  
ATOM    744  N   GLU A  49      -3.498 -26.766   3.289  1.00  0.85           N  
ATOM    745  CA  GLU A  49      -3.792 -28.178   3.009  1.00  0.85           C  
ATOM    746  C   GLU A  49      -5.252 -28.520   2.657  1.00  0.85           C  
ATOM    747  O   GLU A  49      -5.506 -29.574   2.074  1.00  0.85           O  
ATOM    748  CB  GLU A  49      -3.318 -29.041   4.182  1.00  0.85           C  
ATOM    749  CG  GLU A  49      -1.811 -29.008   4.385  1.00  0.85           C  
ATOM    750  CD  GLU A  49      -1.328 -29.827   5.534  1.00  0.85           C  
ATOM    751  OE1 GLU A  49      -2.122 -30.246   6.328  1.00  0.85           O  
ATOM    752  OE2 GLU A  49      -0.154 -30.050   5.597  1.00  0.85           O  
ATOM    753  H   GLU A  49      -3.808 -26.365   4.165  1.00  0.85           H  
ATOM    754  HA  GLU A  49      -3.192 -28.465   2.149  1.00  0.85           H  
ATOM    755 1HB  GLU A  49      -3.799 -28.702   5.104  1.00  0.85           H  
ATOM    756 2HB  GLU A  49      -3.614 -30.073   4.015  1.00  0.85           H  
ATOM    757 1HG  GLU A  49      -1.322 -29.352   3.475  1.00  0.85           H  
ATOM    758 2HG  GLU A  49      -1.516 -27.970   4.548  1.00  0.85           H  
ATOM    759  N   GLY A  50      -6.218 -27.677   3.040  1.00  0.90           N  
ATOM    760  CA  GLY A  50      -7.636 -27.963   2.800  1.00  0.90           C  
ATOM    761  C   GLY A  50      -8.294 -28.832   3.875  1.00  0.90           C  
ATOM    762  O   GLY A  50      -9.418 -29.304   3.693  1.00  0.90           O  
ATOM    763  H   GLY A  50      -5.992 -26.803   3.500  1.00  0.90           H  
ATOM    764 1HA  GLY A  50      -8.169 -27.014   2.734  1.00  0.90           H  
ATOM    765 2HA  GLY A  50      -7.740 -28.444   1.829  1.00  0.90           H  
ATOM    766  N   ILE A  51      -7.599 -29.042   4.982  1.00  0.94           N  
ATOM    767  CA  ILE A  51      -8.077 -29.869   6.083  1.00  0.94           C  
ATOM    768  C   ILE A  51      -8.663 -29.037   7.234  1.00  0.94           C  
ATOM    769  O   ILE A  51      -7.892 -28.358   7.912  1.00  0.94           O  
ATOM    770  CB  ILE A  51      -6.891 -30.635   6.654  1.00  0.94           C  
ATOM    771  CG1 ILE A  51      -6.252 -31.481   5.583  1.00  0.94           C  
ATOM    772  CG2 ILE A  51      -7.333 -31.467   7.806  1.00  0.94           C  
ATOM    773  CD1 ILE A  51      -4.954 -32.047   6.009  1.00  0.94           C  
ATOM    774  H   ILE A  51      -6.680 -28.624   5.045  1.00  0.94           H  
ATOM    775  HA  ILE A  51      -8.795 -30.584   5.690  1.00  0.94           H  
ATOM    776  HB  ILE A  51      -6.137 -29.920   6.996  1.00  0.94           H  
ATOM    777 1HG1 ILE A  51      -6.924 -32.299   5.328  1.00  0.94           H  
ATOM    778 2HG1 ILE A  51      -6.087 -30.875   4.693  1.00  0.94           H  
ATOM    779 1HG2 ILE A  51      -6.482 -31.970   8.205  1.00  0.94           H  
ATOM    780 2HG2 ILE A  51      -7.772 -30.831   8.565  1.00  0.94           H  
ATOM    781 3HG2 ILE A  51      -8.073 -32.189   7.476  1.00  0.94           H  
ATOM    782 1HD1 ILE A  51      -4.526 -32.648   5.208  1.00  0.94           H  
ATOM    783 2HD1 ILE A  51      -4.275 -31.238   6.254  1.00  0.94           H  
ATOM    784 3HD1 ILE A  51      -5.107 -32.654   6.875  1.00  0.94           H  
ATOM    785  N   PRO A  52      -9.970 -29.109   7.539  1.00  0.96           N  
ATOM    786  CA  PRO A  52     -10.616 -28.352   8.597  1.00  0.96           C  
ATOM    787  C   PRO A  52      -9.952 -28.650   9.937  1.00  0.96           C  
ATOM    788  O   PRO A  52      -9.592 -29.798  10.184  1.00  0.96           O  
ATOM    789  CB  PRO A  52     -12.053 -28.897   8.570  1.00  0.96           C  
ATOM    790  CG  PRO A  52     -12.240 -29.388   7.159  1.00  0.96           C  
ATOM    791  CD  PRO A  52     -10.889 -29.938   6.747  1.00  0.96           C  
ATOM    792  HA  PRO A  52     -10.598 -27.302   8.324  1.00  0.96           H  
ATOM    793 1HB  PRO A  52     -12.169 -29.699   9.315  1.00  0.96           H  
ATOM    794 2HB  PRO A  52     -12.763 -28.100   8.841  1.00  0.96           H  
ATOM    795 1HG  PRO A  52     -13.031 -30.152   7.120  1.00  0.96           H  
ATOM    796 2HG  PRO A  52     -12.568 -28.560   6.514  1.00  0.96           H  
ATOM    797 1HD  PRO A  52     -10.784 -30.995   7.004  1.00  0.96           H  
ATOM    798 2HD  PRO A  52     -10.778 -29.751   5.676  1.00  0.96           H  
ATOM    799  N   PRO A  53      -9.846 -27.676  10.861  1.00  0.96           N  
ATOM    800  CA  PRO A  53      -9.318 -27.818  12.211  1.00  0.96           C  
ATOM    801  C   PRO A  53      -9.915 -28.993  12.971  1.00  0.96           C  
ATOM    802  O   PRO A  53      -9.223 -29.652  13.738  1.00  0.96           O  
ATOM    803  CB  PRO A  53      -9.727 -26.491  12.852  1.00  0.96           C  
ATOM    804  CG  PRO A  53      -9.719 -25.517  11.707  1.00  0.96           C  
ATOM    805  CD  PRO A  53     -10.232 -26.300  10.525  1.00  0.96           C  
ATOM    806  HA  PRO A  53      -8.220 -27.909  12.158  1.00  0.96           H  
ATOM    807 1HB  PRO A  53     -10.719 -26.596  13.328  1.00  0.96           H  
ATOM    808 2HB  PRO A  53      -9.017 -26.216  13.646  1.00  0.96           H  
ATOM    809 1HG  PRO A  53     -10.347 -24.646  11.939  1.00  0.96           H  
ATOM    810 2HG  PRO A  53      -8.694 -25.132  11.542  1.00  0.96           H  
ATOM    811 1HD  PRO A  53     -11.319 -26.196  10.393  1.00  0.96           H  
ATOM    812 2HD  PRO A  53      -9.664 -25.954   9.671  1.00  0.96           H  
ATOM    813  N   ASP A  54     -11.184 -29.303  12.700  1.00  0.93           N  
ATOM    814  CA  ASP A  54     -11.890 -30.400  13.358  1.00  0.93           C  
ATOM    815  C   ASP A  54     -11.254 -31.766  13.089  1.00  0.93           C  
ATOM    816  O   ASP A  54     -11.431 -32.714  13.865  1.00  0.93           O  
ATOM    817  CB  ASP A  54     -13.342 -30.424  12.895  1.00  0.93           C  
ATOM    818  CG  ASP A  54     -14.164 -29.258  13.437  1.00  0.93           C  
ATOM    819  OD1 ASP A  54     -13.704 -28.584  14.329  1.00  0.93           O  
ATOM    820  OD2 ASP A  54     -15.242 -29.046  12.940  1.00  0.93           O  
ATOM    821  H   ASP A  54     -11.695 -28.743  12.038  1.00  0.93           H  
ATOM    822  HA  ASP A  54     -11.868 -30.221  14.432  1.00  0.93           H  
ATOM    823 1HB  ASP A  54     -13.373 -30.398  11.806  1.00  0.93           H  
ATOM    824 2HB  ASP A  54     -13.808 -31.357  13.210  1.00  0.93           H  
ATOM    825  N   GLN A  55     -10.570 -31.893  11.955  1.00  0.88           N  
ATOM    826  CA  GLN A  55      -9.950 -33.147  11.581  1.00  0.88           C  
ATOM    827  C   GLN A  55      -8.499 -33.190  12.037  1.00  0.88           C  
ATOM    828  O   GLN A  55      -7.840 -34.221  11.915  1.00  0.88           O  
ATOM    829  CB  GLN A  55      -9.992 -33.321  10.057  1.00  0.88           C  
ATOM    830  CG  GLN A  55     -11.378 -33.432   9.467  1.00  0.88           C  
ATOM    831  CD  GLN A  55     -11.358 -33.602   7.950  1.00  0.88           C  
ATOM    832  OE1 GLN A  55     -10.309 -33.515   7.297  1.00  0.88           O  
ATOM    833  NE2 GLN A  55     -12.531 -33.843   7.375  1.00  0.88           N  
ATOM    834  H   GLN A  55     -10.422 -31.088  11.349  1.00  0.88           H  
ATOM    835  HA  GLN A  55     -10.489 -33.963  12.056  1.00  0.88           H  
ATOM    836 1HB  GLN A  55      -9.509 -32.459   9.596  1.00  0.88           H  
ATOM    837 2HB  GLN A  55      -9.422 -34.207   9.771  1.00  0.88           H  
ATOM    838 1HG  GLN A  55     -11.879 -34.296   9.904  1.00  0.88           H  
ATOM    839 2HG  GLN A  55     -11.928 -32.519   9.700  1.00  0.88           H  
ATOM    840 1HE2 GLN A  55     -12.589 -33.966   6.383  1.00  0.88           H  
ATOM    841 2HE2 GLN A  55     -13.360 -33.907   7.933  1.00  0.88           H  
ATOM    842  N   GLN A  56      -7.977 -32.069  12.537  1.00  0.82           N  
ATOM    843  CA  GLN A  56      -6.554 -31.994  12.827  1.00  0.82           C  
ATOM    844  C   GLN A  56      -6.155 -32.255  14.276  1.00  0.82           C  
ATOM    845  O   GLN A  56      -6.742 -31.708  15.217  1.00  0.82           O  
ATOM    846  CB  GLN A  56      -6.036 -30.599  12.462  1.00  0.82           C  
ATOM    847  CG  GLN A  56      -6.115 -30.208  10.988  1.00  0.82           C  
ATOM    848  CD  GLN A  56      -5.467 -28.873  10.797  1.00  0.82           C  
ATOM    849  OE1 GLN A  56      -4.460 -28.644  11.469  1.00  0.82           O  
ATOM    850  NE2 GLN A  56      -5.995 -27.990   9.958  1.00  0.82           N  
ATOM    851  H   GLN A  56      -8.555 -31.250  12.719  1.00  0.82           H  
ATOM    852  HA  GLN A  56      -6.044 -32.734  12.210  1.00  0.82           H  
ATOM    853 1HB  GLN A  56      -6.624 -29.863  13.007  1.00  0.82           H  
ATOM    854 2HB  GLN A  56      -5.008 -30.489  12.801  1.00  0.82           H  
ATOM    855 1HG  GLN A  56      -5.617 -30.946  10.365  1.00  0.82           H  
ATOM    856 2HG  GLN A  56      -7.159 -30.118  10.713  1.00  0.82           H  
ATOM    857 1HE2 GLN A  56      -5.571 -27.078   9.863  1.00  0.82           H  
ATOM    858 2HE2 GLN A  56      -6.823 -28.185   9.391  1.00  0.82           H  
ATOM    859  N   ARG A  57      -5.058 -32.987  14.436  1.00  0.76           N  
ATOM    860  CA  ARG A  57      -4.423 -33.228  15.718  1.00  0.76           C  
ATOM    861  C   ARG A  57      -2.936 -32.915  15.595  1.00  0.76           C  
ATOM    862  O   ARG A  57      -2.224 -33.537  14.804  1.00  0.76           O  
ATOM    863  CB  ARG A  57      -4.596 -34.691  16.103  1.00  0.76           C  
ATOM    864  CG  ARG A  57      -4.031 -35.143  17.434  1.00  0.76           C  
ATOM    865  CD  ARG A  57      -4.143 -36.639  17.551  1.00  0.76           C  
ATOM    866  NE  ARG A  57      -3.685 -37.157  18.836  1.00  0.76           N  
ATOM    867  CZ  ARG A  57      -3.294 -38.431  19.047  1.00  0.76           C  
ATOM    868  NH1 ARG A  57      -3.275 -39.286  18.047  1.00  0.76           N  
ATOM    869  NH2 ARG A  57      -2.930 -38.828  20.253  1.00  0.76           N  
ATOM    870  H   ARG A  57      -4.665 -33.466  13.629  1.00  0.76           H  
ATOM    871  HA  ARG A  57      -4.869 -32.581  16.476  1.00  0.76           H  
ATOM    872 1HB  ARG A  57      -5.659 -34.932  16.106  1.00  0.76           H  
ATOM    873 2HB  ARG A  57      -4.143 -35.302  15.342  1.00  0.76           H  
ATOM    874 1HG  ARG A  57      -2.980 -34.861  17.514  1.00  0.76           H  
ATOM    875 2HG  ARG A  57      -4.597 -34.688  18.242  1.00  0.76           H  
ATOM    876 1HD  ARG A  57      -5.185 -36.926  17.424  1.00  0.76           H  
ATOM    877 2HD  ARG A  57      -3.546 -37.104  16.772  1.00  0.76           H  
ATOM    878  HE  ARG A  57      -3.725 -36.530  19.645  1.00  0.76           H  
ATOM    879 1HH1 ARG A  57      -3.556 -38.988  17.124  1.00  0.76           H  
ATOM    880 2HH1 ARG A  57      -2.985 -40.241  18.204  1.00  0.76           H  
ATOM    881 1HH2 ARG A  57      -2.943 -38.184  21.034  1.00  0.76           H  
ATOM    882 2HH2 ARG A  57      -2.641 -39.781  20.399  1.00  0.76           H  
ATOM    883  N   LEU A  58      -2.463 -31.943  16.357  1.00  0.72           N  
ATOM    884  CA  LEU A  58      -1.053 -31.584  16.298  1.00  0.72           C  
ATOM    885  C   LEU A  58      -0.297 -32.167  17.468  1.00  0.72           C  
ATOM    886  O   LEU A  58      -0.768 -32.109  18.607  1.00  0.72           O  
ATOM    887  CB  LEU A  58      -0.885 -30.063  16.233  1.00  0.72           C  
ATOM    888  CG  LEU A  58      -1.358 -29.400  14.948  1.00  0.72           C  
ATOM    889  CD1 LEU A  58      -1.306 -27.874  15.085  1.00  0.72           C  
ATOM    890  CD2 LEU A  58      -0.409 -29.865  13.830  1.00  0.72           C  
ATOM    891  H   LEU A  58      -3.077 -31.454  16.992  1.00  0.72           H  
ATOM    892  HA  LEU A  58      -0.628 -31.999  15.387  1.00  0.72           H  
ATOM    893 1HB  LEU A  58      -1.412 -29.607  17.070  1.00  0.72           H  
ATOM    894 2HB  LEU A  58       0.176 -29.847  16.328  1.00  0.72           H  
ATOM    895  HG  LEU A  58      -2.384 -29.698  14.720  1.00  0.72           H  
ATOM    896 1HD1 LEU A  58      -1.631 -27.418  14.155  1.00  0.72           H  
ATOM    897 2HD1 LEU A  58      -1.966 -27.563  15.879  1.00  0.72           H  
ATOM    898 3HD1 LEU A  58      -0.292 -27.560  15.312  1.00  0.72           H  
ATOM    899 1HD2 LEU A  58      -0.701 -29.428  12.894  1.00  0.72           H  
ATOM    900 2HD2 LEU A  58       0.613 -29.565  14.066  1.00  0.72           H  
ATOM    901 3HD2 LEU A  58      -0.455 -30.947  13.753  1.00  0.72           H  
ATOM    902  N   ILE A  59       0.870 -32.734  17.169  1.00  0.68           N  
ATOM    903  CA  ILE A  59       1.743 -33.350  18.154  1.00  0.68           C  
ATOM    904  C   ILE A  59       3.169 -32.771  18.145  1.00  0.68           C  
ATOM    905  O   ILE A  59       3.789 -32.609  17.088  1.00  0.68           O  
ATOM    906  CB  ILE A  59       1.776 -34.882  17.934  1.00  0.68           C  
ATOM    907  CG1 ILE A  59       0.351 -35.471  18.096  1.00  0.68           C  
ATOM    908  CG2 ILE A  59       2.746 -35.551  18.903  1.00  0.68           C  
ATOM    909  CD1 ILE A  59       0.242 -36.902  17.680  1.00  0.68           C  
ATOM    910  H   ILE A  59       1.143 -32.779  16.187  1.00  0.68           H  
ATOM    911  HA  ILE A  59       1.313 -33.163  19.129  1.00  0.68           H  
ATOM    912  HB  ILE A  59       2.086 -35.082  16.914  1.00  0.68           H  
ATOM    913 1HG1 ILE A  59       0.048 -35.386  19.137  1.00  0.68           H  
ATOM    914 2HG1 ILE A  59      -0.344 -34.909  17.483  1.00  0.68           H  
ATOM    915 1HG2 ILE A  59       2.760 -36.622  18.726  1.00  0.68           H  
ATOM    916 2HG2 ILE A  59       3.744 -35.152  18.766  1.00  0.68           H  
ATOM    917 3HG2 ILE A  59       2.420 -35.362  19.913  1.00  0.68           H  
ATOM    918 1HD1 ILE A  59      -0.781 -37.243  17.811  1.00  0.68           H  
ATOM    919 2HD1 ILE A  59       0.522 -36.987  16.634  1.00  0.68           H  
ATOM    920 3HD1 ILE A  59       0.910 -37.513  18.285  1.00  0.68           H  
ATOM    921  N   PHE A  60       3.701 -32.454  19.317  1.00  0.66           N  
ATOM    922  CA  PHE A  60       5.057 -31.913  19.422  1.00  0.66           C  
ATOM    923  C   PHE A  60       5.805 -32.543  20.563  1.00  0.66           C  
ATOM    924  O   PHE A  60       5.301 -32.627  21.679  1.00  0.66           O  
ATOM    925  CB  PHE A  60       5.051 -30.415  19.616  1.00  0.66           C  
ATOM    926  CG  PHE A  60       6.398 -29.797  19.749  1.00  0.66           C  
ATOM    927  CD1 PHE A  60       7.265 -29.745  18.687  1.00  0.66           C  
ATOM    928  CD2 PHE A  60       6.791 -29.236  20.955  1.00  0.66           C  
ATOM    929  CE1 PHE A  60       8.497 -29.164  18.813  1.00  0.66           C  
ATOM    930  CE2 PHE A  60       8.029 -28.645  21.085  1.00  0.66           C  
ATOM    931  CZ  PHE A  60       8.883 -28.609  20.014  1.00  0.66           C  
ATOM    932  H   PHE A  60       3.141 -32.606  20.157  1.00  0.66           H  
ATOM    933  HA  PHE A  60       5.591 -32.137  18.499  1.00  0.66           H  
ATOM    934 1HB  PHE A  60       4.532 -29.956  18.822  1.00  0.66           H  
ATOM    935 2HB  PHE A  60       4.546 -30.203  20.513  1.00  0.66           H  
ATOM    936  HD1 PHE A  60       6.966 -30.182  17.735  1.00  0.66           H  
ATOM    937  HD2 PHE A  60       6.109 -29.261  21.807  1.00  0.66           H  
ATOM    938  HE1 PHE A  60       9.166 -29.148  17.959  1.00  0.66           H  
ATOM    939  HE2 PHE A  60       8.328 -28.202  22.039  1.00  0.66           H  
ATOM    940  HZ  PHE A  60       9.860 -28.139  20.119  1.00  0.66           H  
ATOM    941  N   ALA A  61       6.999 -33.046  20.268  1.00  0.66           N  
ATOM    942  CA  ALA A  61       7.829 -33.716  21.262  1.00  0.66           C  
ATOM    943  C   ALA A  61       7.069 -34.888  21.890  1.00  0.66           C  
ATOM    944  O   ALA A  61       7.250 -35.214  23.062  1.00  0.66           O  
ATOM    945  CB  ALA A  61       8.277 -32.723  22.325  1.00  0.66           C  
ATOM    946  H   ALA A  61       7.353 -32.939  19.327  1.00  0.66           H  
ATOM    947  HA  ALA A  61       8.710 -34.114  20.757  1.00  0.66           H  
ATOM    948 1HB  ALA A  61       8.918 -33.231  23.042  1.00  0.66           H  
ATOM    949 2HB  ALA A  61       8.833 -31.912  21.852  1.00  0.66           H  
ATOM    950 3HB  ALA A  61       7.421 -32.309  22.849  1.00  0.66           H  
ATOM    951  N   GLY A  62       6.220 -35.521  21.079  1.00  0.65           N  
ATOM    952  CA  GLY A  62       5.421 -36.670  21.481  1.00  0.65           C  
ATOM    953  C   GLY A  62       4.113 -36.318  22.199  1.00  0.65           C  
ATOM    954  O   GLY A  62       3.349 -37.222  22.543  1.00  0.65           O  
ATOM    955  H   GLY A  62       6.131 -35.183  20.134  1.00  0.65           H  
ATOM    956 1HA  GLY A  62       5.191 -37.264  20.597  1.00  0.65           H  
ATOM    957 2HA  GLY A  62       6.022 -37.304  22.132  1.00  0.65           H  
ATOM    958  N   LYS A  63       3.829 -35.031  22.412  1.00  0.64           N  
ATOM    959  CA  LYS A  63       2.612 -34.657  23.125  1.00  0.64           C  
ATOM    960  C   LYS A  63       1.582 -33.975  22.244  1.00  0.64           C  
ATOM    961  O   LYS A  63       1.911 -33.150  21.396  1.00  0.64           O  
ATOM    962  CB  LYS A  63       2.960 -33.717  24.273  1.00  0.64           C  
ATOM    963  CG  LYS A  63       3.830 -34.350  25.349  1.00  0.64           C  
ATOM    964  CD  LYS A  63       4.104 -33.373  26.480  1.00  0.64           C  
ATOM    965  CE  LYS A  63       4.987 -33.997  27.549  1.00  0.64           C  
ATOM    966  NZ  LYS A  63       5.267 -33.047  28.662  1.00  0.64           N  
ATOM    967  H   LYS A  63       4.473 -34.299  22.120  1.00  0.64           H  
ATOM    968  HA  LYS A  63       2.158 -35.558  23.532  1.00  0.64           H  
ATOM    969 1HB  LYS A  63       3.499 -32.853  23.873  1.00  0.64           H  
ATOM    970 2HB  LYS A  63       2.040 -33.348  24.732  1.00  0.64           H  
ATOM    971 1HG  LYS A  63       3.338 -35.240  25.743  1.00  0.64           H  
ATOM    972 2HG  LYS A  63       4.784 -34.650  24.904  1.00  0.64           H  
ATOM    973 1HD  LYS A  63       4.607 -32.492  26.076  1.00  0.64           H  
ATOM    974 2HD  LYS A  63       3.161 -33.059  26.930  1.00  0.64           H  
ATOM    975 1HE  LYS A  63       4.490 -34.878  27.952  1.00  0.64           H  
ATOM    976 2HE  LYS A  63       5.932 -34.301  27.096  1.00  0.64           H  
ATOM    977 1HZ  LYS A  63       5.855 -33.497  29.350  1.00  0.64           H  
ATOM    978 2HZ  LYS A  63       5.738 -32.230  28.299  1.00  0.64           H  
ATOM    979 3HZ  LYS A  63       4.397 -32.769  29.094  1.00  0.64           H  
ATOM    980  N   GLN A  64       0.314 -34.284  22.472  1.00  0.63           N  
ATOM    981  CA  GLN A  64      -0.750 -33.603  21.743  1.00  0.63           C  
ATOM    982  C   GLN A  64      -0.857 -32.163  22.210  1.00  0.63           C  
ATOM    983  O   GLN A  64      -0.761 -31.886  23.409  1.00  0.63           O  
ATOM    984  CB  GLN A  64      -2.090 -34.312  21.897  1.00  0.63           C  
ATOM    985  CG  GLN A  64      -3.198 -33.656  21.097  1.00  0.63           C  
ATOM    986  CD  GLN A  64      -4.488 -34.395  21.161  1.00  0.63           C  
ATOM    987  OE1 GLN A  64      -4.545 -35.606  20.928  1.00  0.63           O  
ATOM    988  NE2 GLN A  64      -5.559 -33.679  21.482  1.00  0.63           N  
ATOM    989  H   GLN A  64       0.084 -34.982  23.164  1.00  0.63           H  
ATOM    990  HA  GLN A  64      -0.497 -33.587  20.685  1.00  0.63           H  
ATOM    991 1HB  GLN A  64      -1.997 -35.345  21.566  1.00  0.63           H  
ATOM    992 2HB  GLN A  64      -2.384 -34.320  22.945  1.00  0.63           H  
ATOM    993 1HG  GLN A  64      -3.375 -32.658  21.499  1.00  0.63           H  
ATOM    994 2HG  GLN A  64      -2.880 -33.583  20.055  1.00  0.63           H  
ATOM    995 1HE2 GLN A  64      -6.457 -34.115  21.542  1.00  0.63           H  
ATOM    996 2HE2 GLN A  64      -5.469 -32.697  21.669  1.00  0.63           H  
ATOM    997  N   LEU A  65      -1.045 -31.254  21.268  1.00  0.62           N  
ATOM    998  CA  LEU A  65      -1.172 -29.849  21.595  1.00  0.62           C  
ATOM    999  C   LEU A  65      -2.653 -29.513  21.730  1.00  0.62           C  
ATOM   1000  O   LEU A  65      -3.470 -29.978  20.934  1.00  0.62           O  
ATOM   1001  CB  LEU A  65      -0.539 -29.035  20.479  1.00  0.62           C  
ATOM   1002  CG  LEU A  65       0.882 -29.461  20.145  1.00  0.62           C  
ATOM   1003  CD1 LEU A  65       1.451 -28.610  19.032  1.00  0.62           C  
ATOM   1004  CD2 LEU A  65       1.676 -29.373  21.337  1.00  0.62           C  
ATOM   1005  H   LEU A  65      -1.076 -31.551  20.300  1.00  0.62           H  
ATOM   1006  HA  LEU A  65      -0.669 -29.654  22.534  1.00  0.62           H  
ATOM   1007 1HB  LEU A  65      -1.146 -29.118  19.583  1.00  0.62           H  
ATOM   1008 2HB  LEU A  65      -0.505 -28.006  20.792  1.00  0.62           H  
ATOM   1009  HG  LEU A  65       0.869 -30.497  19.801  1.00  0.62           H  
ATOM   1010 1HD1 LEU A  65       2.450 -28.947  18.808  1.00  0.62           H  
ATOM   1011 2HD1 LEU A  65       0.838 -28.694  18.154  1.00  0.62           H  
ATOM   1012 3HD1 LEU A  65       1.487 -27.580  19.350  1.00  0.62           H  
ATOM   1013 1HD2 LEU A  65       2.649 -29.679  21.144  1.00  0.62           H  
ATOM   1014 2HD2 LEU A  65       1.674 -28.363  21.642  1.00  0.62           H  
ATOM   1015 3HD2 LEU A  65       1.250 -30.003  22.117  1.00  0.62           H  
ATOM   1016  N   GLU A  66      -2.999 -28.704  22.725  1.00  0.60           N  
ATOM   1017  CA  GLU A  66      -4.397 -28.354  22.954  1.00  0.60           C  
ATOM   1018  C   GLU A  66      -4.827 -26.996  22.414  1.00  0.60           C  
ATOM   1019  O   GLU A  66      -4.091 -26.003  22.477  1.00  0.60           O  
ATOM   1020  CB  GLU A  66      -4.696 -28.388  24.457  1.00  0.60           C  
ATOM   1021  CG  GLU A  66      -4.572 -29.772  25.112  1.00  0.60           C  
ATOM   1022  CD  GLU A  66      -4.854 -29.772  26.623  1.00  0.60           C  
ATOM   1023  OE1 GLU A  66      -5.017 -28.706  27.189  1.00  0.60           O  
ATOM   1024  OE2 GLU A  66      -4.897 -30.833  27.196  1.00  0.60           O  
ATOM   1025  H   GLU A  66      -2.283 -28.363  23.347  1.00  0.60           H  
ATOM   1026  HA  GLU A  66      -5.013 -29.109  22.469  1.00  0.60           H  
ATOM   1027 1HB  GLU A  66      -4.019 -27.722  24.963  1.00  0.60           H  
ATOM   1028 2HB  GLU A  66      -5.709 -28.016  24.633  1.00  0.60           H  
ATOM   1029 1HG  GLU A  66      -5.268 -30.452  24.623  1.00  0.60           H  
ATOM   1030 2HG  GLU A  66      -3.562 -30.146  24.936  1.00  0.60           H  
ATOM   1031  N   ASP A  67      -6.055 -26.969  21.911  1.00  0.60           N  
ATOM   1032  CA  ASP A  67      -6.656 -25.749  21.415  1.00  0.60           C  
ATOM   1033  C   ASP A  67      -6.737 -24.761  22.573  1.00  0.60           C  
ATOM   1034  O   ASP A  67      -6.978 -25.150  23.715  1.00  0.60           O  
ATOM   1035  CB  ASP A  67      -8.044 -26.036  20.841  1.00  0.60           C  
ATOM   1036  CG  ASP A  67      -8.032 -26.880  19.528  1.00  0.60           C  
ATOM   1037  OD1 ASP A  67      -6.985 -27.090  18.956  1.00  0.60           O  
ATOM   1038  OD2 ASP A  67      -9.069 -27.334  19.125  1.00  0.60           O  
ATOM   1039  H   ASP A  67      -6.588 -27.825  21.885  1.00  0.60           H  
ATOM   1040  HA  ASP A  67      -6.028 -25.329  20.633  1.00  0.60           H  
ATOM   1041 1HB  ASP A  67      -8.633 -26.569  21.583  1.00  0.60           H  
ATOM   1042 2HB  ASP A  67      -8.560 -25.092  20.651  1.00  0.60           H  
ATOM   1043  N   GLY A  68      -6.516 -23.491  22.280  1.00  0.60           N  
ATOM   1044  CA  GLY A  68      -6.575 -22.425  23.271  1.00  0.60           C  
ATOM   1045  C   GLY A  68      -5.210 -22.108  23.893  1.00  0.60           C  
ATOM   1046  O   GLY A  68      -5.045 -21.063  24.523  1.00  0.60           O  
ATOM   1047  H   GLY A  68      -6.326 -23.246  21.322  1.00  0.60           H  
ATOM   1048 1HA  GLY A  68      -6.977 -21.527  22.802  1.00  0.60           H  
ATOM   1049 2HA  GLY A  68      -7.273 -22.707  24.057  1.00  0.60           H  
ATOM   1050  N   ARG A  69      -4.220 -22.978  23.680  1.00  0.61           N  
ATOM   1051  CA  ARG A  69      -2.882 -22.748  24.222  1.00  0.61           C  
ATOM   1052  C   ARG A  69      -2.011 -22.248  23.101  1.00  0.61           C  
ATOM   1053  O   ARG A  69      -2.414 -22.371  21.940  1.00  0.61           O  
ATOM   1054  CB  ARG A  69      -2.305 -24.012  24.807  1.00  0.61           C  
ATOM   1055  CG  ARG A  69      -3.116 -24.564  25.967  1.00  0.61           C  
ATOM   1056  CD  ARG A  69      -2.475 -25.741  26.533  1.00  0.61           C  
ATOM   1057  NE  ARG A  69      -3.308 -26.428  27.497  1.00  0.61           N  
ATOM   1058  CZ  ARG A  69      -3.389 -26.179  28.808  1.00  0.61           C  
ATOM   1059  NH1 ARG A  69      -2.687 -25.217  29.369  1.00  0.61           N  
ATOM   1060  NH2 ARG A  69      -4.199 -26.940  29.515  1.00  0.61           N  
ATOM   1061  H   ARG A  69      -4.389 -23.850  23.171  1.00  0.61           H  
ATOM   1062  HA  ARG A  69      -2.926 -21.988  25.002  1.00  0.61           H  
ATOM   1063 1HB  ARG A  69      -2.271 -24.780  24.039  1.00  0.61           H  
ATOM   1064 2HB  ARG A  69      -1.283 -23.832  25.151  1.00  0.61           H  
ATOM   1065 1HG  ARG A  69      -3.223 -23.805  26.741  1.00  0.61           H  
ATOM   1066 2HG  ARG A  69      -4.105 -24.860  25.601  1.00  0.61           H  
ATOM   1067 1HD  ARG A  69      -2.276 -26.411  25.731  1.00  0.61           H  
ATOM   1068 2HD  ARG A  69      -1.542 -25.461  27.017  1.00  0.61           H  
ATOM   1069  HE  ARG A  69      -3.899 -27.199  27.148  1.00  0.61           H  
ATOM   1070 1HH1 ARG A  69      -2.073 -24.648  28.804  1.00  0.61           H  
ATOM   1071 2HH1 ARG A  69      -2.763 -25.049  30.361  1.00  0.61           H  
ATOM   1072 1HH2 ARG A  69      -4.714 -27.689  29.012  1.00  0.61           H  
ATOM   1073 2HH2 ARG A  69      -4.301 -26.807  30.506  1.00  0.61           H  
ATOM   1074  N   THR A  70      -0.852 -21.659  23.430  1.00  0.62           N  
ATOM   1075  CA  THR A  70       0.021 -21.114  22.396  1.00  0.62           C  
ATOM   1076  C   THR A  70       1.258 -21.919  22.106  1.00  0.62           C  
ATOM   1077  O   THR A  70       1.671 -22.770  22.883  1.00  0.62           O  
ATOM   1078  CB  THR A  70       0.445 -19.674  22.757  1.00  0.62           C  
ATOM   1079  OG1 THR A  70       1.244 -19.683  23.962  1.00  0.62           O  
ATOM   1080  CG2 THR A  70      -0.777 -18.830  22.965  1.00  0.62           C  
ATOM   1081  H   THR A  70      -0.561 -21.574  24.414  1.00  0.62           H  
ATOM   1082  HA  THR A  70      -0.518 -21.093  21.483  1.00  0.62           H  
ATOM   1083  HB  THR A  70       1.032 -19.253  21.945  1.00  0.62           H  
ATOM   1084  HG1 THR A  70       0.728 -20.104  24.701  1.00  0.62           H  
ATOM   1085 1HG2 THR A  70      -0.477 -17.813  23.210  1.00  0.62           H  
ATOM   1086 2HG2 THR A  70      -1.361 -18.822  22.052  1.00  0.62           H  
ATOM   1087 3HG2 THR A  70      -1.375 -19.239  23.780  1.00  0.62           H  
ATOM   1088  N   LEU A  71       1.920 -21.576  21.015  1.00  0.64           N  
ATOM   1089  CA  LEU A  71       3.153 -22.264  20.666  1.00  0.64           C  
ATOM   1090  C   LEU A  71       4.202 -22.091  21.771  1.00  0.64           C  
ATOM   1091  O   LEU A  71       4.908 -23.040  22.151  1.00  0.64           O  
ATOM   1092  CB  LEU A  71       3.671 -21.718  19.332  1.00  0.64           C  
ATOM   1093  CG  LEU A  71       2.843 -22.086  18.077  1.00  0.64           C  
ATOM   1094  CD1 LEU A  71       3.401 -21.357  16.887  1.00  0.64           C  
ATOM   1095  CD2 LEU A  71       2.906 -23.585  17.858  1.00  0.64           C  
ATOM   1096  H   LEU A  71       1.517 -20.857  20.408  1.00  0.64           H  
ATOM   1097  HA  LEU A  71       2.934 -23.318  20.556  1.00  0.64           H  
ATOM   1098 1HB  LEU A  71       3.678 -20.628  19.395  1.00  0.64           H  
ATOM   1099 2HB  LEU A  71       4.689 -22.046  19.179  1.00  0.64           H  
ATOM   1100  HG  LEU A  71       1.801 -21.770  18.215  1.00  0.64           H  
ATOM   1101 1HD1 LEU A  71       2.818 -21.609  16.005  1.00  0.64           H  
ATOM   1102 2HD1 LEU A  71       3.354 -20.285  17.059  1.00  0.64           H  
ATOM   1103 3HD1 LEU A  71       4.430 -21.658  16.742  1.00  0.64           H  
ATOM   1104 1HD2 LEU A  71       2.353 -23.871  16.987  1.00  0.64           H  
ATOM   1105 2HD2 LEU A  71       3.927 -23.867  17.724  1.00  0.64           H  
ATOM   1106 3HD2 LEU A  71       2.491 -24.088  18.728  1.00  0.64           H  
ATOM   1107  N   SER A  72       4.238 -20.905  22.381  1.00  0.65           N  
ATOM   1108  CA  SER A  72       5.176 -20.651  23.466  1.00  0.65           C  
ATOM   1109  C   SER A  72       4.917 -21.528  24.705  1.00  0.65           C  
ATOM   1110  O   SER A  72       5.840 -21.800  25.471  1.00  0.65           O  
ATOM   1111  CB  SER A  72       5.135 -19.185  23.883  1.00  0.65           C  
ATOM   1112  OG  SER A  72       3.943 -18.827  24.566  1.00  0.65           O  
ATOM   1113  H   SER A  72       3.661 -20.137  22.033  1.00  0.65           H  
ATOM   1114  HA  SER A  72       6.178 -20.869  23.097  1.00  0.65           H  
ATOM   1115 1HB  SER A  72       5.991 -18.966  24.516  1.00  0.65           H  
ATOM   1116 2HB  SER A  72       5.232 -18.572  22.993  1.00  0.65           H  
ATOM   1117  HG  SER A  72       3.170 -19.219  24.098  1.00  0.65           H  
ATOM   1118  N   ASP A  73       3.707 -22.084  24.858  1.00  0.68           N  
ATOM   1119  CA  ASP A  73       3.370 -22.869  26.050  1.00  0.68           C  
ATOM   1120  C   ASP A  73       3.916 -24.278  25.944  1.00  0.68           C  
ATOM   1121  O   ASP A  73       3.928 -25.033  26.919  1.00  0.68           O  
ATOM   1122  CB  ASP A  73       1.849 -22.928  26.236  1.00  0.68           C  
ATOM   1123  CG  ASP A  73       1.223 -21.581  26.633  1.00  0.68           C  
ATOM   1124  OD1 ASP A  73       1.765 -20.923  27.491  1.00  0.68           O  
ATOM   1125  OD2 ASP A  73       0.218 -21.190  26.028  1.00  0.68           O  
ATOM   1126  H   ASP A  73       2.987 -21.954  24.155  1.00  0.68           H  
ATOM   1127  HA  ASP A  73       3.815 -22.389  26.920  1.00  0.68           H  
ATOM   1128 1HB  ASP A  73       1.394 -23.274  25.306  1.00  0.68           H  
ATOM   1129 2HB  ASP A  73       1.608 -23.665  26.998  1.00  0.68           H  
ATOM   1130  N   TYR A  74       4.366 -24.624  24.748  1.00  0.71           N  
ATOM   1131  CA  TYR A  74       4.941 -25.912  24.466  1.00  0.71           C  
ATOM   1132  C   TYR A  74       6.409 -25.779  24.111  1.00  0.71           C  
ATOM   1133  O   TYR A  74       7.029 -26.738  23.656  1.00  0.71           O  
ATOM   1134  CB  TYR A  74       4.178 -26.565  23.339  1.00  0.71           C  
ATOM   1135  CG  TYR A  74       2.785 -26.910  23.684  1.00  0.71           C  
ATOM   1136  CD1 TYR A  74       1.714 -26.134  23.244  1.00  0.71           C  
ATOM   1137  CD2 TYR A  74       2.569 -28.036  24.444  1.00  0.71           C  
ATOM   1138  CE1 TYR A  74       0.428 -26.518  23.571  1.00  0.71           C  
ATOM   1139  CE2 TYR A  74       1.304 -28.413  24.767  1.00  0.71           C  
ATOM   1140  CZ  TYR A  74       0.243 -27.676  24.340  1.00  0.71           C  
ATOM   1141  OH  TYR A  74      -0.999 -28.100  24.665  1.00  0.71           O  
ATOM   1142  H   TYR A  74       4.334 -23.954  23.979  1.00  0.71           H  
ATOM   1143  HA  TYR A  74       4.869 -26.532  25.359  1.00  0.71           H  
ATOM   1144 1HB  TYR A  74       4.142 -25.870  22.514  1.00  0.71           H  
ATOM   1145 2HB  TYR A  74       4.691 -27.465  23.003  1.00  0.71           H  
ATOM   1146  HD1 TYR A  74       1.890 -25.245  22.639  1.00  0.71           H  
ATOM   1147  HD2 TYR A  74       3.417 -28.635  24.779  1.00  0.71           H  
ATOM   1148  HE1 TYR A  74      -0.421 -25.932  23.224  1.00  0.71           H  
ATOM   1149  HE2 TYR A  74       1.138 -29.311  25.362  1.00  0.71           H  
ATOM   1150  HH  TYR A  74      -0.932 -28.887  25.227  1.00  0.71           H  
ATOM   1151  N   ASN A  75       6.963 -24.579  24.309  1.00  0.76           N  
ATOM   1152  CA  ASN A  75       8.344 -24.277  23.957  1.00  0.76           C  
ATOM   1153  C   ASN A  75       8.667 -24.568  22.486  1.00  0.76           C  
ATOM   1154  O   ASN A  75       9.761 -25.039  22.167  1.00  0.76           O  
ATOM   1155  CB  ASN A  75       9.298 -25.033  24.866  1.00  0.76           C  
ATOM   1156  CG  ASN A  75       9.184 -24.613  26.308  1.00  0.76           C  
ATOM   1157  OD1 ASN A  75       9.079 -23.421  26.621  1.00  0.76           O  
ATOM   1158  ND2 ASN A  75       9.208 -25.577  27.196  1.00  0.76           N  
ATOM   1159  H   ASN A  75       6.414 -23.825  24.723  1.00  0.76           H  
ATOM   1160  HA  ASN A  75       8.498 -23.206  24.111  1.00  0.76           H  
ATOM   1161 1HB  ASN A  75       9.124 -26.104  24.797  1.00  0.76           H  
ATOM   1162 2HB  ASN A  75      10.319 -24.853  24.535  1.00  0.76           H  
ATOM   1163 1HD2 ASN A  75       9.138 -25.362  28.171  1.00  0.76           H  
ATOM   1164 2HD2 ASN A  75       9.299 -26.527  26.899  1.00  0.76           H  
ATOM   1165  N   ILE A  76       7.738 -24.244  21.586  1.00  0.81           N  
ATOM   1166  CA  ILE A  76       7.948 -24.439  20.153  1.00  0.81           C  
ATOM   1167  C   ILE A  76       8.766 -23.266  19.589  1.00  0.81           C  
ATOM   1168  O   ILE A  76       8.447 -22.100  19.833  1.00  0.81           O  
ATOM   1169  CB  ILE A  76       6.586 -24.636  19.464  1.00  0.81           C  
ATOM   1170  CG1 ILE A  76       5.945 -25.925  20.027  1.00  0.81           C  
ATOM   1171  CG2 ILE A  76       6.775 -24.747  17.961  1.00  0.81           C  
ATOM   1172  CD1 ILE A  76       4.478 -26.140  19.741  1.00  0.81           C  
ATOM   1173  H   ILE A  76       6.847 -23.854  21.899  1.00  0.81           H  
ATOM   1174  HA  ILE A  76       8.526 -25.352  20.007  1.00  0.81           H  
ATOM   1175  HB  ILE A  76       5.939 -23.810  19.706  1.00  0.81           H  
ATOM   1176 1HG1 ILE A  76       6.476 -26.753  19.589  1.00  0.81           H  
ATOM   1177 2HG1 ILE A  76       6.101 -25.943  21.101  1.00  0.81           H  
ATOM   1178 1HG2 ILE A  76       5.835 -24.901  17.468  1.00  0.81           H  
ATOM   1179 2HG2 ILE A  76       7.238 -23.835  17.580  1.00  0.81           H  
ATOM   1180 3HG2 ILE A  76       7.411 -25.590  17.765  1.00  0.81           H  
ATOM   1181 1HD1 ILE A  76       4.161 -27.093  20.171  1.00  0.81           H  
ATOM   1182 2HD1 ILE A  76       3.912 -25.343  20.190  1.00  0.81           H  
ATOM   1183 3HD1 ILE A  76       4.298 -26.151  18.687  1.00  0.81           H  
ATOM   1184  N   GLN A  77       9.876 -23.588  18.917  1.00  0.85           N  
ATOM   1185  CA  GLN A  77      10.832 -22.605  18.397  1.00  0.85           C  
ATOM   1186  C   GLN A  77      10.839 -22.470  16.873  1.00  0.85           C  
ATOM   1187  O   GLN A  77      10.199 -23.233  16.156  1.00  0.85           O  
ATOM   1188  CB  GLN A  77      12.245 -22.907  18.915  1.00  0.85           C  
ATOM   1189  CG  GLN A  77      12.377 -22.873  20.426  1.00  0.85           C  
ATOM   1190  CD  GLN A  77      12.123 -21.485  20.983  1.00  0.85           C  
ATOM   1191  OE1 GLN A  77      12.784 -20.519  20.583  1.00  0.85           O  
ATOM   1192  NE2 GLN A  77      11.180 -21.374  21.906  1.00  0.85           N  
ATOM   1193  H   GLN A  77      10.075 -24.566  18.724  1.00  0.85           H  
ATOM   1194  HA  GLN A  77      10.548 -21.632  18.796  1.00  0.85           H  
ATOM   1195 1HB  GLN A  77      12.544 -23.900  18.580  1.00  0.85           H  
ATOM   1196 2HB  GLN A  77      12.956 -22.195  18.503  1.00  0.85           H  
ATOM   1197 1HG  GLN A  77      11.649 -23.559  20.864  1.00  0.85           H  
ATOM   1198 2HG  GLN A  77      13.386 -23.174  20.702  1.00  0.85           H  
ATOM   1199 1HE2 GLN A  77      10.971 -20.481  22.303  1.00  0.85           H  
ATOM   1200 2HE2 GLN A  77      10.676 -22.186  22.204  1.00  0.85           H  
ATOM   1201  N   LYS A  78      11.630 -21.512  16.391  1.00  0.86           N  
ATOM   1202  CA  LYS A  78      11.773 -21.145  14.971  1.00  0.86           C  
ATOM   1203  C   LYS A  78      12.174 -22.243  13.964  1.00  0.86           C  
ATOM   1204  O   LYS A  78      12.176 -21.993  12.758  1.00  0.86           O  
ATOM   1205  CB  LYS A  78      12.760 -19.977  14.881  1.00  0.86           C  
ATOM   1206  CG  LYS A  78      14.178 -20.310  15.269  1.00  0.86           C  
ATOM   1207  CD  LYS A  78      15.079 -19.084  15.224  1.00  0.86           C  
ATOM   1208  CE  LYS A  78      16.516 -19.453  15.573  1.00  0.86           C  
ATOM   1209  NZ  LYS A  78      17.414 -18.263  15.569  1.00  0.86           N  
ATOM   1210  H   LYS A  78      12.136 -20.953  17.063  1.00  0.86           H  
ATOM   1211  HA  LYS A  78      10.796 -20.803  14.638  1.00  0.86           H  
ATOM   1212 1HB  LYS A  78      12.775 -19.598  13.861  1.00  0.86           H  
ATOM   1213 2HB  LYS A  78      12.421 -19.167  15.527  1.00  0.86           H  
ATOM   1214 1HG  LYS A  78      14.196 -20.741  16.272  1.00  0.86           H  
ATOM   1215 2HG  LYS A  78      14.564 -21.030  14.576  1.00  0.86           H  
ATOM   1216 1HD  LYS A  78      15.055 -18.649  14.223  1.00  0.86           H  
ATOM   1217 2HD  LYS A  78      14.719 -18.339  15.934  1.00  0.86           H  
ATOM   1218 1HE  LYS A  78      16.536 -19.908  16.562  1.00  0.86           H  
ATOM   1219 2HE  LYS A  78      16.884 -20.179  14.842  1.00  0.86           H  
ATOM   1220 1HZ  LYS A  78      18.354 -18.550  15.803  1.00  0.86           H  
ATOM   1221 2HZ  LYS A  78      17.410 -17.840  14.652  1.00  0.86           H  
ATOM   1222 3HZ  LYS A  78      17.089 -17.592  16.250  1.00  0.86           H  
ATOM   1223  N   GLU A  79      12.648 -23.390  14.439  1.00  0.84           N  
ATOM   1224  CA  GLU A  79      12.984 -24.497  13.542  1.00  0.84           C  
ATOM   1225  C   GLU A  79      12.188 -25.763  13.880  1.00  0.84           C  
ATOM   1226  O   GLU A  79      12.427 -26.829  13.307  1.00  0.84           O  
ATOM   1227  CB  GLU A  79      14.468 -24.833  13.581  1.00  0.84           C  
ATOM   1228  CG  GLU A  79      15.408 -23.727  13.106  1.00  0.84           C  
ATOM   1229  CD  GLU A  79      16.870 -24.124  13.111  1.00  0.84           C  
ATOM   1230  OE1 GLU A  79      17.167 -25.236  13.473  1.00  0.84           O  
ATOM   1231  OE2 GLU A  79      17.688 -23.304  12.757  1.00  0.84           O  
ATOM   1232  H   GLU A  79      12.693 -23.521  15.436  1.00  0.84           H  
ATOM   1233  HA  GLU A  79      12.726 -24.206  12.527  1.00  0.84           H  
ATOM   1234 1HB  GLU A  79      14.749 -25.085  14.603  1.00  0.84           H  
ATOM   1235 2HB  GLU A  79      14.654 -25.715  12.967  1.00  0.84           H  
ATOM   1236 1HG  GLU A  79      15.120 -23.424  12.100  1.00  0.84           H  
ATOM   1237 2HG  GLU A  79      15.288 -22.887  13.755  1.00  0.84           H  
ATOM   1238  N   SER A  80      11.290 -25.668  14.854  1.00  0.79           N  
ATOM   1239  CA  SER A  80      10.543 -26.827  15.325  1.00  0.79           C  
ATOM   1240  C   SER A  80       9.622 -27.444  14.291  1.00  0.79           C  
ATOM   1241  O   SER A  80       9.053 -26.740  13.452  1.00  0.79           O  
ATOM   1242  CB  SER A  80       9.741 -26.463  16.543  1.00  0.79           C  
ATOM   1243  OG  SER A  80      10.574 -26.186  17.658  1.00  0.79           O  
ATOM   1244  H   SER A  80      11.084 -24.761  15.267  1.00  0.79           H  
ATOM   1245  HA  SER A  80      11.266 -27.588  15.617  1.00  0.79           H  
ATOM   1246 1HB  SER A  80       9.160 -25.577  16.303  1.00  0.79           H  
ATOM   1247 2HB  SER A  80       9.043 -27.252  16.772  1.00  0.79           H  
ATOM   1248  HG  SER A  80      11.002 -27.021  17.881  1.00  0.79           H  
ATOM   1249  N   THR A  81       9.459 -28.765  14.392  1.00  0.73           N  
ATOM   1250  CA  THR A  81       8.543 -29.489  13.527  1.00  0.73           C  
ATOM   1251  C   THR A  81       7.401 -30.093  14.341  1.00  0.73           C  
ATOM   1252  O   THR A  81       7.634 -30.748  15.359  1.00  0.73           O  
ATOM   1253  CB  THR A  81       9.261 -30.619  12.751  1.00  0.73           C  
ATOM   1254  OG1 THR A  81      10.297 -30.058  11.925  1.00  0.73           O  
ATOM   1255  CG2 THR A  81       8.255 -31.362  11.837  1.00  0.73           C  
ATOM   1256  H   THR A  81       9.978 -29.274  15.091  1.00  0.73           H  
ATOM   1257  HA  THR A  81       8.135 -28.795  12.812  1.00  0.73           H  
ATOM   1258  HB  THR A  81       9.704 -31.320  13.454  1.00  0.73           H  
ATOM   1259  HG1 THR A  81      10.810 -29.418  12.428  1.00  0.73           H  
ATOM   1260 1HG2 THR A  81       8.772 -32.147  11.290  1.00  0.73           H  
ATOM   1261 2HG2 THR A  81       7.463 -31.808  12.435  1.00  0.73           H  
ATOM   1262 3HG2 THR A  81       7.815 -30.656  11.129  1.00  0.73           H  
ATOM   1263  N   LEU A  82       6.173 -29.865  13.887  1.00  0.70           N  
ATOM   1264  CA  LEU A  82       4.994 -30.410  14.545  1.00  0.70           C  
ATOM   1265  C   LEU A  82       4.523 -31.556  13.667  1.00  0.70           C  
ATOM   1266  O   LEU A  82       4.668 -31.475  12.448  1.00  0.70           O  
ATOM   1267  CB  LEU A  82       3.856 -29.386  14.633  1.00  0.70           C  
ATOM   1268  CG  LEU A  82       4.188 -28.000  15.224  1.00  0.70           C  
ATOM   1269  CD1 LEU A  82       2.893 -27.152  15.283  1.00  0.70           C  
ATOM   1270  CD2 LEU A  82       4.812 -28.141  16.540  1.00  0.70           C  
ATOM   1271  H   LEU A  82       6.069 -29.300  13.052  1.00  0.70           H  
ATOM   1272  HA  LEU A  82       5.249 -30.787  15.536  1.00  0.70           H  
ATOM   1273 1HB  LEU A  82       3.459 -29.241  13.640  1.00  0.70           H  
ATOM   1274 2HB  LEU A  82       3.064 -29.821  15.250  1.00  0.70           H  
ATOM   1275  HG  LEU A  82       4.892 -27.494  14.556  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  82       3.115 -26.165  15.684  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  82       2.469 -27.053  14.283  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  82       2.175 -27.646  15.935  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  82       5.062 -27.169  16.916  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  82       4.118 -28.622  17.192  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  82       5.712 -28.732  16.450  1.00  0.70           H  
ATOM   1282  N   HIS A  83       3.948 -32.590  14.253  1.00  0.71           N  
ATOM   1283  CA  HIS A  83       3.397 -33.681  13.456  1.00  0.71           C  
ATOM   1284  C   HIS A  83       1.884 -33.567  13.393  1.00  0.71           C  
ATOM   1285  O   HIS A  83       1.227 -33.358  14.416  1.00  0.71           O  
ATOM   1286  CB  HIS A  83       3.859 -35.036  14.012  1.00  0.71           C  
ATOM   1287  CG  HIS A  83       3.340 -36.252  13.289  1.00  0.71           C  
ATOM   1288  ND1 HIS A  83       3.433 -36.406  11.921  1.00  0.71           N  
ATOM   1289  CD2 HIS A  83       2.766 -37.385  13.759  1.00  0.71           C  
ATOM   1290  CE1 HIS A  83       2.925 -37.574  11.575  1.00  0.71           C  
ATOM   1291  NE2 HIS A  83       2.527 -38.199  12.678  1.00  0.71           N  
ATOM   1292  H   HIS A  83       3.878 -32.622  15.268  1.00  0.71           H  
ATOM   1293  HA  HIS A  83       3.764 -33.613  12.433  1.00  0.71           H  
ATOM   1294 1HB  HIS A  83       4.949 -35.074  13.984  1.00  0.71           H  
ATOM   1295 2HB  HIS A  83       3.565 -35.110  15.055  1.00  0.71           H  
ATOM   1296  HD1 HIS A  83       3.809 -35.733  11.268  1.00  0.71           H  
ATOM   1297  HD2 HIS A  83       2.506 -37.721  14.764  1.00  0.71           H  
ATOM   1298  HE1 HIS A  83       2.905 -37.873  10.526  1.00  0.71           H  
ATOM   1299  N   LEU A  84       1.343 -33.610  12.181  1.00  0.80           N  
ATOM   1300  CA  LEU A  84      -0.092 -33.519  11.974  1.00  0.80           C  
ATOM   1301  C   LEU A  84      -0.709 -34.873  11.689  1.00  0.80           C  
ATOM   1302  O   LEU A  84      -0.373 -35.536  10.706  1.00  0.80           O  
ATOM   1303  CB  LEU A  84      -0.427 -32.563  10.826  1.00  0.80           C  
ATOM   1304  CG  LEU A  84      -1.919 -32.474  10.465  1.00  0.80           C  
ATOM   1305  CD1 LEU A  84      -2.685 -31.893  11.623  1.00  0.80           C  
ATOM   1306  CD2 LEU A  84      -2.089 -31.620   9.228  1.00  0.80           C  
ATOM   1307  H   LEU A  84       1.951 -33.762  11.381  1.00  0.80           H  
ATOM   1308  HA  LEU A  84      -0.549 -33.135  12.882  1.00  0.80           H  
ATOM   1309 1HB  LEU A  84      -0.115 -31.572  11.117  1.00  0.80           H  
ATOM   1310 2HB  LEU A  84       0.129 -32.853   9.942  1.00  0.80           H  
ATOM   1311  HG  LEU A  84      -2.309 -33.475  10.279  1.00  0.80           H  
ATOM   1312 1HD1 LEU A  84      -3.720 -31.861  11.361  1.00  0.80           H  
ATOM   1313 2HD1 LEU A  84      -2.556 -32.518  12.500  1.00  0.80           H  
ATOM   1314 3HD1 LEU A  84      -2.331 -30.891  11.836  1.00  0.80           H  
ATOM   1315 1HD2 LEU A  84      -3.143 -31.544   8.963  1.00  0.80           H  
ATOM   1316 2HD2 LEU A  84      -1.694 -30.631   9.419  1.00  0.80           H  
ATOM   1317 3HD2 LEU A  84      -1.549 -32.060   8.398  1.00  0.80           H  
ATOM   1318  N   VAL A  85      -1.640 -35.244  12.545  1.00  0.98           N  
ATOM   1319  CA  VAL A  85      -2.356 -36.494  12.463  1.00  0.98           C  
ATOM   1320  C   VAL A  85      -3.814 -36.173  12.203  1.00  0.98           C  
ATOM   1321  O   VAL A  85      -4.366 -35.232  12.776  1.00  0.98           O  
ATOM   1322  CB  VAL A  85      -2.177 -37.299  13.757  1.00  0.98           C  
ATOM   1323  CG1 VAL A  85      -2.971 -38.594  13.695  1.00  0.98           C  
ATOM   1324  CG2 VAL A  85      -0.715 -37.562  13.971  1.00  0.98           C  
ATOM   1325  H   VAL A  85      -1.848 -34.624  13.326  1.00  0.98           H  
ATOM   1326  HA  VAL A  85      -1.967 -37.075  11.633  1.00  0.98           H  
ATOM   1327  HB  VAL A  85      -2.551 -36.724  14.588  1.00  0.98           H  
ATOM   1328 1HG1 VAL A  85      -2.839 -39.143  14.624  1.00  0.98           H  
ATOM   1329 2HG1 VAL A  85      -4.030 -38.372  13.558  1.00  0.98           H  
ATOM   1330 3HG1 VAL A  85      -2.621 -39.200  12.866  1.00  0.98           H  
ATOM   1331 1HG2 VAL A  85      -0.579 -38.119  14.889  1.00  0.98           H  
ATOM   1332 2HG2 VAL A  85      -0.319 -38.135  13.143  1.00  0.98           H  
ATOM   1333 3HG2 VAL A  85      -0.179 -36.614  14.039  1.00  0.98           H  
ATOM   1334  N   LEU A  86      -4.424 -36.878  11.271  1.00  1.31           N  
ATOM   1335  CA  LEU A  86      -5.801 -36.583  10.938  1.00  1.31           C  
ATOM   1336  C   LEU A  86      -6.779 -37.561  11.556  1.00  1.31           C  
ATOM   1337  O   LEU A  86      -6.502 -38.760  11.639  1.00  1.31           O  
ATOM   1338  CB  LEU A  86      -5.933 -36.568   9.431  1.00  1.31           C  
ATOM   1339  CG  LEU A  86      -4.987 -35.577   8.791  1.00  1.31           C  
ATOM   1340  CD1 LEU A  86      -5.142 -35.615   7.298  1.00  1.31           C  
ATOM   1341  CD2 LEU A  86      -5.268 -34.216   9.379  1.00  1.31           C  
ATOM   1342  H   LEU A  86      -3.941 -37.626  10.806  1.00  1.31           H  
ATOM   1343  HA  LEU A  86      -6.031 -35.593  11.308  1.00  1.31           H  
ATOM   1344 1HB  LEU A  86      -5.721 -37.561   9.039  1.00  1.31           H  
ATOM   1345 2HB  LEU A  86      -6.957 -36.292   9.168  1.00  1.31           H  
ATOM   1346  HG  LEU A  86      -3.956 -35.855   9.016  1.00  1.31           H  
ATOM   1347 1HD1 LEU A  86      -4.447 -34.913   6.845  1.00  1.31           H  
ATOM   1348 2HD1 LEU A  86      -4.925 -36.620   6.935  1.00  1.31           H  
ATOM   1349 3HD1 LEU A  86      -6.164 -35.343   7.031  1.00  1.31           H  
ATOM   1350 1HD2 LEU A  86      -4.596 -33.486   8.951  1.00  1.31           H  
ATOM   1351 2HD2 LEU A  86      -6.296 -33.954   9.162  1.00  1.31           H  
ATOM   1352 3HD2 LEU A  86      -5.128 -34.239  10.453  1.00  1.31           H  
ATOM   1353  N   ARG A  87      -7.940 -37.053  11.966  1.00  1.83           N  
ATOM   1354  CA  ARG A  87      -8.956 -37.933  12.516  1.00  1.83           C  
ATOM   1355  C   ARG A  87      -9.772 -38.537  11.388  1.00  1.83           C  
ATOM   1356  O   ARG A  87     -10.246 -37.828  10.500  1.00  1.83           O  
ATOM   1357  CB  ARG A  87      -9.877 -37.210  13.502  1.00  1.83           C  
ATOM   1358  CG  ARG A  87      -9.164 -36.666  14.750  1.00  1.83           C  
ATOM   1359  CD  ARG A  87     -10.108 -36.211  15.861  1.00  1.83           C  
ATOM   1360  NE  ARG A  87     -10.947 -35.028  15.585  1.00  1.83           N  
ATOM   1361  CZ  ARG A  87     -11.959 -34.645  16.403  1.00  1.83           C  
ATOM   1362  NH1 ARG A  87     -12.240 -35.347  17.481  1.00  1.83           N  
ATOM   1363  NH2 ARG A  87     -12.658 -33.568  16.121  1.00  1.83           N  
ATOM   1364  H   ARG A  87      -8.095 -36.048  11.892  1.00  1.83           H  
ATOM   1365  HA  ARG A  87      -8.460 -38.741  13.053  1.00  1.83           H  
ATOM   1366 1HB  ARG A  87     -10.351 -36.366  13.000  1.00  1.83           H  
ATOM   1367 2HB  ARG A  87     -10.666 -37.883  13.830  1.00  1.83           H  
ATOM   1368 1HG  ARG A  87      -8.510 -37.438  15.156  1.00  1.83           H  
ATOM   1369 2HG  ARG A  87      -8.557 -35.802  14.454  1.00  1.83           H  
ATOM   1370 1HD  ARG A  87     -10.775 -37.036  16.101  1.00  1.83           H  
ATOM   1371 2HD  ARG A  87      -9.507 -35.983  16.741  1.00  1.83           H  
ATOM   1372  HE  ARG A  87     -10.773 -34.431  14.758  1.00  1.83           H  
ATOM   1373 1HH1 ARG A  87     -11.702 -36.173  17.698  1.00  1.83           H  
ATOM   1374 2HH1 ARG A  87     -12.992 -35.059  18.088  1.00  1.83           H  
ATOM   1375 1HH2 ARG A  87     -12.410 -33.036  15.284  1.00  1.83           H  
ATOM   1376 2HH2 ARG A  87     -13.410 -33.272  16.721  1.00  1.83           H  
ATOM   1377  N   LEU A  88      -9.952 -39.852  11.440  1.00  2.56           N  
ATOM   1378  CA  LEU A  88     -10.704 -40.561  10.409  1.00  2.56           C  
ATOM   1379  C   LEU A  88     -12.123 -40.921  10.845  1.00  2.56           C  
ATOM   1380  O   LEU A  88     -12.988 -41.170  10.012  1.00  2.56           O  
ATOM   1381  CB  LEU A  88      -9.934 -41.818  10.011  1.00  2.56           C  
ATOM   1382  CG  LEU A  88      -8.515 -41.538   9.477  1.00  2.56           C  
ATOM   1383  CD1 LEU A  88      -7.828 -42.853   9.154  1.00  2.56           C  
ATOM   1384  CD2 LEU A  88      -8.602 -40.630   8.262  1.00  2.56           C  
ATOM   1385  H   LEU A  88      -9.518 -40.372  12.188  1.00  2.56           H  
ATOM   1386  HA  LEU A  88     -10.776 -39.913   9.536  1.00  2.56           H  
ATOM   1387 1HB  LEU A  88      -9.845 -42.467  10.879  1.00  2.56           H  
ATOM   1388 2HB  LEU A  88     -10.491 -42.343   9.236  1.00  2.56           H  
ATOM   1389  HG  LEU A  88      -7.927 -41.036  10.252  1.00  2.56           H  
ATOM   1390 1HD1 LEU A  88      -6.819 -42.653   8.791  1.00  2.56           H  
ATOM   1391 2HD1 LEU A  88      -7.775 -43.467  10.052  1.00  2.56           H  
ATOM   1392 3HD1 LEU A  88      -8.392 -43.381   8.385  1.00  2.56           H  
ATOM   1393 1HD2 LEU A  88      -7.598 -40.422   7.894  1.00  2.56           H  
ATOM   1394 2HD2 LEU A  88      -9.183 -41.119   7.481  1.00  2.56           H  
ATOM   1395 3HD2 LEU A  88      -9.086 -39.692   8.541  1.00  2.56           H  
ATOM   1396  N   ARG A  89     -12.330 -40.992  12.165  1.00  3.49           N  
ATOM   1397  CA  ARG A  89     -13.593 -41.379  12.824  1.00  3.49           C  
ATOM   1398  C   ARG A  89     -13.985 -42.861  12.679  1.00  3.49           C  
ATOM   1399  O   ARG A  89     -15.022 -43.282  13.193  1.00  3.49           O  
ATOM   1400  CB  ARG A  89     -14.748 -40.529  12.313  1.00  3.49           C  
ATOM   1401  CG  ARG A  89     -14.597 -39.034  12.542  1.00  3.49           C  
ATOM   1402  CD  ARG A  89     -15.783 -38.299  12.050  1.00  3.49           C  
ATOM   1403  NE  ARG A  89     -15.891 -38.388  10.597  1.00  3.49           N  
ATOM   1404  CZ  ARG A  89     -16.945 -37.959   9.873  1.00  3.49           C  
ATOM   1405  NH1 ARG A  89     -17.978 -37.405  10.471  1.00  3.49           N  
ATOM   1406  NH2 ARG A  89     -16.941 -38.094   8.557  1.00  3.49           N  
ATOM   1407  H   ARG A  89     -11.557 -40.752  12.763  1.00  3.49           H  
ATOM   1408  HA  ARG A  89     -13.480 -41.171  13.888  1.00  3.49           H  
ATOM   1409 1HB  ARG A  89     -14.941 -40.705  11.264  1.00  3.49           H  
ATOM   1410 2HB  ARG A  89     -15.651 -40.830  12.843  1.00  3.49           H  
ATOM   1411 1HG  ARG A  89     -14.482 -38.837  13.608  1.00  3.49           H  
ATOM   1412 2HG  ARG A  89     -13.720 -38.666  12.007  1.00  3.49           H  
ATOM   1413 1HD  ARG A  89     -16.684 -38.725  12.488  1.00  3.49           H  
ATOM   1414 2HD  ARG A  89     -15.704 -37.248  12.324  1.00  3.49           H  
ATOM   1415  HE  ARG A  89     -15.116 -38.812  10.095  1.00  3.49           H  
ATOM   1416 1HH1 ARG A  89     -17.983 -37.302  11.476  1.00  3.49           H  
ATOM   1417 2HH1 ARG A  89     -18.765 -37.085   9.926  1.00  3.49           H  
ATOM   1418 1HH2 ARG A  89     -16.147 -38.521   8.096  1.00  3.49           H  
ATOM   1419 2HH2 ARG A  89     -17.730 -37.774   8.014  1.00  3.49           H  
ATOM   1420  N   GLY A  90     -13.141 -43.660  12.038  1.00  4.48           N  
ATOM   1421  CA  GLY A  90     -13.394 -45.089  11.895  1.00  4.48           C  
ATOM   1422  C   GLY A  90     -14.542 -45.370  10.931  1.00  4.48           C  
ATOM   1423  O   GLY A  90     -14.818 -44.592  10.019  1.00  4.48           O  
ATOM   1424  H   GLY A  90     -12.313 -43.260  11.627  1.00  4.48           H  
ATOM   1425 1HA  GLY A  90     -12.488 -45.577  11.536  1.00  4.48           H  
ATOM   1426 2HA  GLY A  90     -13.621 -45.518  12.871  1.00  4.48           H  
ATOM   1427  N   GLY A  91     -15.190 -46.518  11.100  1.00  5.37           N  
ATOM   1428  CA  GLY A  91     -16.266 -46.918  10.197  1.00  5.37           C  
ATOM   1429  C   GLY A  91     -17.209 -45.752   9.893  1.00  5.37           C  
ATOM   1430  O   GLY A  91     -18.429 -45.891   9.997  1.00  5.37           O  
ATOM   1431  H   GLY A  91     -14.932 -47.121  11.868  1.00  5.37           H  
ATOM   1432 1HA  GLY A  91     -15.839 -47.297   9.267  1.00  5.37           H  
ATOM   1433 2HA  GLY A  91     -16.828 -47.735  10.648  1.00  5.37           H  
ENDMDL

REMARK ID 694328 DOMAINID 685241 MODEL 3 N1_design
MODEL     3
ATOM      1  N   GLY A   1       0.734   4.207   1.266  1.00 14.07           N  
ATOM      2  CA  GLY A   1       1.520   3.558   0.222  1.00 14.07           C  
ATOM      3  C   GLY A   1       2.727   2.834   0.804  1.00 14.07           C  
ATOM      4  O   GLY A   1       3.308   3.271   1.799  1.00 14.07           O  
ATOM      5  H   GLY A   1       1.207   4.771   1.957  1.00 14.07           H  
ATOM      6 1HA  GLY A   1       0.893   2.847  -0.316  1.00 14.07           H  
ATOM      7 2HA  GLY A   1       1.852   4.303  -0.501  1.00 14.07           H  
ATOM      8  N   LEU A   2       3.093   1.720   0.182  1.00 13.71           N  
ATOM      9  CA  LEU A   2       4.232   0.926   0.623  1.00 13.71           C  
ATOM     10  C   LEU A   2       5.420   1.116  -0.307  1.00 13.71           C  
ATOM     11  O   LEU A   2       5.250   1.401  -1.493  1.00 13.71           O  
ATOM     12  CB  LEU A   2       3.846  -0.552   0.696  1.00 13.71           C  
ATOM     13  CG  LEU A   2       2.664  -0.863   1.624  1.00 13.71           C  
ATOM     14  CD1 LEU A   2       2.346  -2.345   1.552  1.00 13.71           C  
ATOM     15  CD2 LEU A   2       3.014  -0.436   3.044  1.00 13.71           C  
ATOM     16  H   LEU A   2       2.568   1.416  -0.625  1.00 13.71           H  
ATOM     17  HA  LEU A   2       4.526   1.256   1.620  1.00 13.71           H  
ATOM     18 1HB  LEU A   2       3.590  -0.897  -0.304  1.00 13.71           H  
ATOM     19 2HB  LEU A   2       4.709  -1.123   1.045  1.00 13.71           H  
ATOM     20  HG  LEU A   2       1.784  -0.314   1.291  1.00 13.71           H  
ATOM     21 1HD1 LEU A   2       1.500  -2.569   2.202  1.00 13.71           H  
ATOM     22 2HD1 LEU A   2       2.095  -2.614   0.525  1.00 13.71           H  
ATOM     23 3HD1 LEU A   2       3.213  -2.921   1.876  1.00 13.71           H  
ATOM     24 1HD2 LEU A   2       2.174  -0.649   3.706  1.00 13.71           H  
ATOM     25 2HD2 LEU A   2       3.892  -0.985   3.384  1.00 13.71           H  
ATOM     26 3HD2 LEU A   2       3.227   0.636   3.063  1.00 13.71           H  
ATOM     27  N   PHE A   3       6.617   0.958   0.238  1.00 13.13           N  
ATOM     28  CA  PHE A   3       7.847   1.063  -0.539  1.00 13.13           C  
ATOM     29  C   PHE A   3       8.308  -0.247  -1.149  1.00 13.13           C  
ATOM     30  O   PHE A   3       8.102  -1.322  -0.583  1.00 13.13           O  
ATOM     31  CB  PHE A   3       8.990   1.595   0.317  1.00 13.13           C  
ATOM     32  CG  PHE A   3       8.894   3.040   0.649  1.00 13.13           C  
ATOM     33  CD1 PHE A   3       8.335   3.462   1.839  1.00 13.13           C  
ATOM     34  CD2 PHE A   3       9.389   3.987  -0.232  1.00 13.13           C  
ATOM     35  CE1 PHE A   3       8.262   4.807   2.141  1.00 13.13           C  
ATOM     36  CE2 PHE A   3       9.322   5.331   0.065  1.00 13.13           C  
ATOM     37  CZ  PHE A   3       8.755   5.743   1.254  1.00 13.13           C  
ATOM     38  H   PHE A   3       6.679   0.746   1.223  1.00 13.13           H  
ATOM     39  HA  PHE A   3       7.671   1.768  -1.353  1.00 13.13           H  
ATOM     40 1HB  PHE A   3       9.037   1.032   1.247  1.00 13.13           H  
ATOM     41 2HB  PHE A   3       9.934   1.425  -0.210  1.00 13.13           H  
ATOM     42  HD1 PHE A   3       7.947   2.723   2.540  1.00 13.13           H  
ATOM     43  HD2 PHE A   3       9.839   3.655  -1.171  1.00 13.13           H  
ATOM     44  HE1 PHE A   3       7.816   5.131   3.081  1.00 13.13           H  
ATOM     45  HE2 PHE A   3       9.713   6.068  -0.638  1.00 13.13           H  
ATOM     46  HZ  PHE A   3       8.698   6.805   1.492  1.00 13.13           H  
ATOM     47  N   GLY A   4       8.967  -0.126  -2.296  1.00 12.34           N  
ATOM     48  CA  GLY A   4       9.645  -1.229  -2.958  1.00 12.34           C  
ATOM     49  C   GLY A   4      11.093  -1.146  -2.501  1.00 12.34           C  
ATOM     50  O   GLY A   4      11.351  -0.732  -1.373  1.00 12.34           O  
ATOM     51  H   GLY A   4       9.039   0.793  -2.710  1.00 12.34           H  
ATOM     52 1HA  GLY A   4       9.201  -2.182  -2.667  1.00 12.34           H  
ATOM     53 2HA  GLY A   4       9.577  -1.127  -4.041  1.00 12.34           H  
ATOM     54  N   ALA A   5      12.042  -1.553  -3.332  1.00 11.41           N  
ATOM     55  CA  ALA A   5      13.430  -1.488  -2.885  1.00 11.41           C  
ATOM     56  C   ALA A   5      13.808  -0.037  -2.580  1.00 11.41           C  
ATOM     57  O   ALA A   5      13.403   0.876  -3.305  1.00 11.41           O  
ATOM     58  CB  ALA A   5      14.360  -2.063  -3.937  1.00 11.41           C  
ATOM     59  H   ALA A   5      11.810  -1.893  -4.254  1.00 11.41           H  
ATOM     60  HA  ALA A   5      13.523  -2.066  -1.966  1.00 11.41           H  
ATOM     61 1HB  ALA A   5      15.386  -2.015  -3.574  1.00 11.41           H  
ATOM     62 2HB  ALA A   5      14.090  -3.100  -4.135  1.00 11.41           H  
ATOM     63 3HB  ALA A   5      14.273  -1.484  -4.856  1.00 11.41           H  
ATOM     64  N   ILE A   6      14.605   0.166  -1.532  1.00 10.44           N  
ATOM     65  CA  ILE A   6      15.077   1.496  -1.156  1.00 10.44           C  
ATOM     66  C   ILE A   6      16.594   1.643  -1.292  1.00 10.44           C  
ATOM     67  O   ILE A   6      17.365   0.904  -0.676  1.00 10.44           O  
ATOM     68  CB  ILE A   6      14.605   1.850   0.274  1.00 10.44           C  
ATOM     69  CG1 ILE A   6      13.070   1.907   0.330  1.00 10.44           C  
ATOM     70  CG2 ILE A   6      15.235   3.132   0.770  1.00 10.44           C  
ATOM     71  CD1 ILE A   6      12.528   2.060   1.733  1.00 10.44           C  
ATOM     72  H   ILE A   6      14.887  -0.629  -0.978  1.00 10.44           H  
ATOM     73  HA  ILE A   6      14.620   2.218  -1.832  1.00 10.44           H  
ATOM     74  HB  ILE A   6      14.881   1.049   0.924  1.00 10.44           H  
ATOM     75 1HG1 ILE A   6      12.721   2.744  -0.275  1.00 10.44           H  
ATOM     76 2HG1 ILE A   6      12.665   0.990  -0.085  1.00 10.44           H  
ATOM     77 1HG2 ILE A   6      14.896   3.333   1.785  1.00 10.44           H  
ATOM     78 2HG2 ILE A   6      16.295   3.011   0.771  1.00 10.44           H  
ATOM     79 3HG2 ILE A   6      14.951   3.962   0.123  1.00 10.44           H  
ATOM     80 1HD1 ILE A   6      11.453   2.089   1.708  1.00 10.44           H  
ATOM     81 2HD1 ILE A   6      12.850   1.215   2.339  1.00 10.44           H  
ATOM     82 3HD1 ILE A   6      12.902   2.985   2.169  1.00 10.44           H  
ATOM     83  N   ALA A   7      17.005   2.636  -2.091  1.00  9.50           N  
ATOM     84  CA  ALA A   7      18.406   2.934  -2.415  1.00  9.50           C  
ATOM     85  C   ALA A   7      19.246   3.252  -1.185  1.00  9.50           C  
ATOM     86  O   ALA A   7      20.451   3.014  -1.152  1.00  9.50           O  
ATOM     87  CB  ALA A   7      18.483   4.095  -3.380  1.00  9.50           C  
ATOM     88  H   ALA A   7      16.288   3.198  -2.534  1.00  9.50           H  
ATOM     89  HA  ALA A   7      18.826   2.050  -2.889  1.00  9.50           H  
ATOM     90 1HB  ALA A   7      19.524   4.279  -3.639  1.00  9.50           H  
ATOM     91 2HB  ALA A   7      17.919   3.861  -4.284  1.00  9.50           H  
ATOM     92 3HB  ALA A   7      18.065   4.985  -2.912  1.00  9.50           H  
ATOM     93  N   GLY A   8      18.594   3.785  -0.166  1.00  8.61           N  
ATOM     94  CA  GLY A   8      19.234   4.158   1.084  1.00  8.61           C  
ATOM     95  C   GLY A   8      19.895   2.976   1.801  1.00  8.61           C  
ATOM     96  O   GLY A   8      20.692   3.189   2.715  1.00  8.61           O  
ATOM     97  H   GLY A   8      17.605   3.940  -0.266  1.00  8.61           H  
ATOM     98 1HA  GLY A   8      19.982   4.927   0.888  1.00  8.61           H  
ATOM     99 2HA  GLY A   8      18.491   4.606   1.744  1.00  8.61           H  
ATOM    100  N   PHE A   9      19.574   1.736   1.401  1.00  7.66           N  
ATOM    101  CA  PHE A   9      20.188   0.588   2.044  1.00  7.66           C  
ATOM    102  C   PHE A   9      21.254  -0.106   1.181  1.00  7.66           C  
ATOM    103  O   PHE A   9      21.690  -1.214   1.503  1.00  7.66           O  
ATOM    104  CB  PHE A   9      19.111  -0.392   2.465  1.00  7.66           C  
ATOM    105  CG  PHE A   9      18.156   0.253   3.401  1.00  7.66           C  
ATOM    106  CD1 PHE A   9      16.898   0.581   2.974  1.00  7.66           C  
ATOM    107  CD2 PHE A   9      18.540   0.611   4.677  1.00  7.66           C  
ATOM    108  CE1 PHE A   9      16.007   1.225   3.806  1.00  7.66           C  
ATOM    109  CE2 PHE A   9      17.662   1.266   5.518  1.00  7.66           C  
ATOM    110  CZ  PHE A   9      16.387   1.568   5.079  1.00  7.66           C  
ATOM    111  H   PHE A   9      18.902   1.582   0.646  1.00  7.66           H  
ATOM    112  HA  PHE A   9      20.681   0.933   2.951  1.00  7.66           H  
ATOM    113 1HB  PHE A   9      18.556  -0.717   1.578  1.00  7.66           H  
ATOM    114 2HB  PHE A   9      19.546  -1.269   2.937  1.00  7.66           H  
ATOM    115  HD1 PHE A   9      16.620   0.308   1.963  1.00  7.66           H  
ATOM    116  HD2 PHE A   9      19.554   0.383   5.012  1.00  7.66           H  
ATOM    117  HE1 PHE A   9      15.006   1.463   3.456  1.00  7.66           H  
ATOM    118  HE2 PHE A   9      17.976   1.549   6.523  1.00  7.66           H  
ATOM    119  HZ  PHE A   9      15.688   2.083   5.739  1.00  7.66           H  
ATOM    120  N   ILE A  10      21.699   0.554   0.110  1.00  6.59           N  
ATOM    121  CA  ILE A  10      22.761   0.032  -0.757  1.00  6.59           C  
ATOM    122  C   ILE A  10      24.111   0.055  -0.036  1.00  6.59           C  
ATOM    123  O   ILE A  10      24.471   1.043   0.615  1.00  6.59           O  
ATOM    124  CB  ILE A  10      22.830   0.783  -2.104  1.00  6.59           C  
ATOM    125  CG1 ILE A  10      21.558   0.501  -2.898  1.00  6.59           C  
ATOM    126  CG2 ILE A  10      24.056   0.350  -2.916  1.00  6.59           C  
ATOM    127  CD1 ILE A  10      21.404   1.378  -4.116  1.00  6.59           C  
ATOM    128  H   ILE A  10      21.282   1.457  -0.127  1.00  6.59           H  
ATOM    129  HA  ILE A  10      22.534  -1.008  -0.988  1.00  6.59           H  
ATOM    130  HB  ILE A  10      22.872   1.857  -1.917  1.00  6.59           H  
ATOM    131 1HG1 ILE A  10      21.568  -0.540  -3.219  1.00  6.59           H  
ATOM    132 2HG1 ILE A  10      20.702   0.647  -2.245  1.00  6.59           H  
ATOM    133 1HG2 ILE A  10      24.071   0.891  -3.857  1.00  6.59           H  
ATOM    134 2HG2 ILE A  10      24.951   0.564  -2.380  1.00  6.59           H  
ATOM    135 3HG2 ILE A  10      24.003  -0.725  -3.116  1.00  6.59           H  
ATOM    136 1HD1 ILE A  10      20.479   1.126  -4.632  1.00  6.59           H  
ATOM    137 2HD1 ILE A  10      21.374   2.422  -3.799  1.00  6.59           H  
ATOM    138 3HD1 ILE A  10      22.248   1.225  -4.787  1.00  6.59           H  
ATOM    139  N   GLU A  11      24.878  -1.029  -0.192  1.00  5.35           N  
ATOM    140  CA  GLU A  11      26.161  -1.258   0.491  1.00  5.35           C  
ATOM    141  C   GLU A  11      27.216  -0.142   0.382  1.00  5.35           C  
ATOM    142  O   GLU A  11      28.194  -0.146   1.128  1.00  5.35           O  
ATOM    143  CB  GLU A  11      26.779  -2.561  -0.035  1.00  5.35           C  
ATOM    144  CG  GLU A  11      27.128  -2.558  -1.540  1.00  5.35           C  
ATOM    145  CD  GLU A  11      25.982  -2.994  -2.447  1.00  5.35           C  
ATOM    146  OE1 GLU A  11      24.905  -3.235  -1.958  1.00  5.35           O  
ATOM    147  OE2 GLU A  11      26.196  -3.075  -3.634  1.00  5.35           O  
ATOM    148  H   GLU A  11      24.518  -1.773  -0.773  1.00  5.35           H  
ATOM    149  HA  GLU A  11      25.942  -1.394   1.548  1.00  5.35           H  
ATOM    150 1HB  GLU A  11      27.694  -2.772   0.518  1.00  5.35           H  
ATOM    151 2HB  GLU A  11      26.090  -3.386   0.145  1.00  5.35           H  
ATOM    152 1HG  GLU A  11      27.442  -1.561  -1.834  1.00  5.35           H  
ATOM    153 2HG  GLU A  11      27.973  -3.227  -1.694  1.00  5.35           H  
ATOM    154  N   GLY A  12      27.023   0.829  -0.502  1.00  4.07           N  
ATOM    155  CA  GLY A  12      27.957   1.944  -0.635  1.00  4.07           C  
ATOM    156  C   GLY A  12      27.998   2.759   0.669  1.00  4.07           C  
ATOM    157  O   GLY A  12      28.955   3.489   0.927  1.00  4.07           O  
ATOM    158  H   GLY A  12      26.204   0.792  -1.083  1.00  4.07           H  
ATOM    159 1HA  GLY A  12      28.952   1.563  -0.871  1.00  4.07           H  
ATOM    160 2HA  GLY A  12      27.645   2.580  -1.461  1.00  4.07           H  
ATOM    161  N   GLY A  13      26.942   2.612   1.484  1.00  2.92           N  
ATOM    162  CA  GLY A  13      26.785   3.260   2.784  1.00  2.92           C  
ATOM    163  C   GLY A  13      27.243   2.361   3.946  1.00  2.92           C  
ATOM    164  O   GLY A  13      26.912   2.630   5.114  1.00  2.92           O  
ATOM    165  H   GLY A  13      26.186   1.998   1.175  1.00  2.92           H  
ATOM    166 1HA  GLY A  13      27.355   4.190   2.798  1.00  2.92           H  
ATOM    167 2HA  GLY A  13      25.738   3.528   2.924  1.00  2.92           H  
ATOM    168  N   TRP A  14      27.961   1.272   3.636  1.00  2.03           N  
ATOM    169  CA  TRP A  14      28.392   0.348   4.675  1.00  2.03           C  
ATOM    170  C   TRP A  14      28.961   1.094   5.856  1.00  2.03           C  
ATOM    171  O   TRP A  14      29.922   1.858   5.746  1.00  2.03           O  
ATOM    172  CB  TRP A  14      29.424  -0.636   4.123  1.00  2.03           C  
ATOM    173  CG  TRP A  14      29.904  -1.680   5.108  1.00  2.03           C  
ATOM    174  CD1 TRP A  14      29.293  -2.866   5.385  1.00  2.03           C  
ATOM    175  CD2 TRP A  14      31.127  -1.665   5.902  1.00  2.03           C  
ATOM    176  NE1 TRP A  14      30.034  -3.582   6.299  1.00  2.03           N  
ATOM    177  CE2 TRP A  14      31.160  -2.864   6.621  1.00  2.03           C  
ATOM    178  CE3 TRP A  14      32.183  -0.751   6.047  1.00  2.03           C  
ATOM    179  CZ2 TRP A  14      32.208  -3.182   7.475  1.00  2.03           C  
ATOM    180  CZ3 TRP A  14      33.234  -1.079   6.898  1.00  2.03           C  
ATOM    181  CH2 TRP A  14      33.244  -2.262   7.590  1.00  2.03           C  
ATOM    182  H   TRP A  14      28.192   1.058   2.666  1.00  2.03           H  
ATOM    183  HA  TRP A  14      27.525  -0.219   5.013  1.00  2.03           H  
ATOM    184 1HB  TRP A  14      28.998  -1.156   3.270  1.00  2.03           H  
ATOM    185 2HB  TRP A  14      30.288  -0.080   3.763  1.00  2.03           H  
ATOM    186  HD1 TRP A  14      28.357  -3.199   4.944  1.00  2.03           H  
ATOM    187  HE1 TRP A  14      29.794  -4.489   6.665  1.00  2.03           H  
ATOM    188  HE3 TRP A  14      32.182   0.190   5.496  1.00  2.03           H  
ATOM    189  HZ2 TRP A  14      32.237  -4.117   8.030  1.00  2.03           H  
ATOM    190  HZ3 TRP A  14      34.053  -0.378   7.004  1.00  2.03           H  
ATOM    191  HH2 TRP A  14      34.087  -2.482   8.243  1.00  2.03           H  
ATOM    192  N   THR A  15      28.358   0.828   6.995  1.00  1.41           N  
ATOM    193  CA  THR A  15      28.670   1.469   8.248  1.00  1.41           C  
ATOM    194  C   THR A  15      29.195   0.435   9.221  1.00  1.41           C  
ATOM    195  O   THR A  15      28.685  -0.687   9.289  1.00  1.41           O  
ATOM    196  CB  THR A  15      27.416   2.183   8.794  1.00  1.41           C  
ATOM    197  OG1 THR A  15      26.966   3.177   7.835  1.00  1.41           O  
ATOM    198  CG2 THR A  15      27.708   2.884  10.126  1.00  1.41           C  
ATOM    199  H   THR A  15      27.596   0.165   6.978  1.00  1.41           H  
ATOM    200  HA  THR A  15      29.454   2.215   8.086  1.00  1.41           H  
ATOM    201  HB  THR A  15      26.628   1.448   8.940  1.00  1.41           H  
ATOM    202  HG1 THR A  15      26.995   2.832   6.897  1.00  1.41           H  
ATOM    203 1HG2 THR A  15      26.806   3.374  10.477  1.00  1.41           H  
ATOM    204 2HG2 THR A  15      28.038   2.162  10.872  1.00  1.41           H  
ATOM    205 3HG2 THR A  15      28.482   3.626   9.977  1.00  1.41           H  
ATOM    206  N   MET A  16      30.241   0.798   9.937  1.00  1.03           N  
ATOM    207  CA  MET A  16      30.874  -0.080  10.893  1.00  1.03           C  
ATOM    208  C   MET A  16      30.772   0.499  12.282  1.00  1.03           C  
ATOM    209  O   MET A  16      30.660   1.713  12.446  1.00  1.03           O  
ATOM    210  CB  MET A  16      32.340  -0.252  10.527  1.00  1.03           C  
ATOM    211  CG  MET A  16      33.168   1.019  10.571  1.00  1.03           C  
ATOM    212  SD  MET A  16      34.880   0.804  10.038  1.00  1.03           S  
ATOM    213  CE  MET A  16      35.560   2.442  10.345  1.00  1.03           C  
ATOM    214  H   MET A  16      30.596   1.747   9.838  1.00  1.03           H  
ATOM    215  HA  MET A  16      30.372  -1.047  10.885  1.00  1.03           H  
ATOM    216 1HB  MET A  16      32.789  -0.951  11.202  1.00  1.03           H  
ATOM    217 2HB  MET A  16      32.398  -0.650   9.549  1.00  1.03           H  
ATOM    218 1HG  MET A  16      32.709   1.758   9.929  1.00  1.03           H  
ATOM    219 2HG  MET A  16      33.169   1.397  11.591  1.00  1.03           H  
ATOM    220 1HE  MET A  16      36.611   2.464  10.055  1.00  1.03           H  
ATOM    221 2HE  MET A  16      35.007   3.181   9.770  1.00  1.03           H  
ATOM    222 3HE  MET A  16      35.475   2.672  11.403  1.00  1.03           H  
ATOM    223  N   GLN A  17      30.792  -0.353  13.288  1.00  0.81           N  
ATOM    224  CA  GLN A  17      30.846   0.181  14.631  1.00  0.81           C  
ATOM    225  C   GLN A  17      32.265   0.173  15.133  1.00  0.81           C  
ATOM    226  O   GLN A  17      32.983  -0.803  14.904  1.00  0.81           O  
ATOM    227  CB  GLN A  17      29.961  -0.613  15.589  1.00  0.81           C  
ATOM    228  CG  GLN A  17      28.483  -0.491  15.291  1.00  0.81           C  
ATOM    229  CD  GLN A  17      27.601  -1.237  16.276  1.00  0.81           C  
ATOM    230  OE1 GLN A  17      28.050  -2.205  16.901  1.00  0.81           O  
ATOM    231  NE2 GLN A  17      26.337  -0.807  16.428  1.00  0.81           N  
ATOM    232  H   GLN A  17      30.816  -1.348  13.127  1.00  0.81           H  
ATOM    233  HA  GLN A  17      30.497   1.205  14.612  1.00  0.81           H  
ATOM    234 1HB  GLN A  17      30.237  -1.665  15.550  1.00  0.81           H  
ATOM    235 2HB  GLN A  17      30.140  -0.269  16.597  1.00  0.81           H  
ATOM    236 1HG  GLN A  17      28.254   0.550  15.393  1.00  0.81           H  
ATOM    237 2HG  GLN A  17      28.270  -0.830  14.279  1.00  0.81           H  
ATOM    238 1HE2 GLN A  17      25.727  -1.276  17.064  1.00  0.81           H  
ATOM    239 2HE2 GLN A  17      25.961  -0.004  15.894  1.00  0.81           H  
ATOM    240  N   ILE A  18      32.636   1.228  15.847  1.00  0.70           N  
ATOM    241  CA  ILE A  18      33.937   1.317  16.506  1.00  0.70           C  
ATOM    242  C   ILE A  18      33.684   1.650  17.958  1.00  0.70           C  
ATOM    243  O   ILE A  18      32.600   2.120  18.314  1.00  0.70           O  
ATOM    244  CB  ILE A  18      34.880   2.382  15.885  1.00  0.70           C  
ATOM    245  CG1 ILE A  18      34.272   3.804  16.029  1.00  0.70           C  
ATOM    246  CG2 ILE A  18      35.183   2.036  14.408  1.00  0.70           C  
ATOM    247  CD1 ILE A  18      35.233   4.940  15.642  1.00  0.70           C  
ATOM    248  H   ILE A  18      31.965   1.991  15.939  1.00  0.70           H  
ATOM    249  HA  ILE A  18      34.437   0.350  16.463  1.00  0.70           H  
ATOM    250  HB  ILE A  18      35.825   2.384  16.440  1.00  0.70           H  
ATOM    251 1HG1 ILE A  18      33.378   3.867  15.411  1.00  0.70           H  
ATOM    252 2HG1 ILE A  18      33.982   3.950  17.071  1.00  0.70           H  
ATOM    253 1HG2 ILE A  18      35.866   2.777  13.993  1.00  0.70           H  
ATOM    254 2HG2 ILE A  18      35.645   1.046  14.353  1.00  0.70           H  
ATOM    255 3HG2 ILE A  18      34.263   2.030  13.835  1.00  0.70           H  
ATOM    256 1HD1 ILE A  18      34.740   5.900  15.781  1.00  0.70           H  
ATOM    257 2HD1 ILE A  18      36.108   4.895  16.276  1.00  0.70           H  
ATOM    258 3HD1 ILE A  18      35.537   4.837  14.603  1.00  0.70           H  
ATOM    259  N   PHE A  19      34.679   1.447  18.798  1.00  0.66           N  
ATOM    260  CA  PHE A  19      34.488   1.783  20.192  1.00  0.66           C  
ATOM    261  C   PHE A  19      35.448   2.874  20.601  1.00  0.66           C  
ATOM    262  O   PHE A  19      36.594   2.897  20.145  1.00  0.66           O  
ATOM    263  CB  PHE A  19      34.726   0.544  21.056  1.00  0.66           C  
ATOM    264  CG  PHE A  19      33.781  -0.566  20.765  1.00  0.66           C  
ATOM    265  CD1 PHE A  19      34.061  -1.463  19.741  1.00  0.66           C  
ATOM    266  CD2 PHE A  19      32.629  -0.736  21.493  1.00  0.66           C  
ATOM    267  CE1 PHE A  19      33.196  -2.500  19.460  1.00  0.66           C  
ATOM    268  CE2 PHE A  19      31.767  -1.778  21.212  1.00  0.66           C  
ATOM    269  CZ  PHE A  19      32.052  -2.658  20.192  1.00  0.66           C  
ATOM    270  H   PHE A  19      35.563   1.054  18.471  1.00  0.66           H  
ATOM    271  HA  PHE A  19      33.474   2.141  20.349  1.00  0.66           H  
ATOM    272 1HB  PHE A  19      35.743   0.181  20.900  1.00  0.66           H  
ATOM    273 2HB  PHE A  19      34.634   0.812  22.093  1.00  0.66           H  
ATOM    274  HD1 PHE A  19      34.981  -1.337  19.157  1.00  0.66           H  
ATOM    275  HD2 PHE A  19      32.400  -0.040  22.296  1.00  0.66           H  
ATOM    276  HE1 PHE A  19      33.423  -3.198  18.667  1.00  0.66           H  
ATOM    277  HE2 PHE A  19      30.854  -1.907  21.797  1.00  0.66           H  
ATOM    278  HZ  PHE A  19      31.369  -3.481  19.969  1.00  0.66           H  
ATOM    279  N   VAL A  20      34.984   3.757  21.470  1.00  0.67           N  
ATOM    280  CA  VAL A  20      35.836   4.782  22.024  1.00  0.67           C  
ATOM    281  C   VAL A  20      35.909   4.637  23.536  1.00  0.67           C  
ATOM    282  O   VAL A  20      34.882   4.614  24.225  1.00  0.67           O  
ATOM    283  CB  VAL A  20      35.339   6.192  21.635  1.00  0.67           C  
ATOM    284  CG1 VAL A  20      36.247   7.261  22.284  1.00  0.67           C  
ATOM    285  CG2 VAL A  20      35.365   6.347  20.102  1.00  0.67           C  
ATOM    286  H   VAL A  20      34.004   3.715  21.746  1.00  0.67           H  
ATOM    287  HA  VAL A  20      36.832   4.660  21.614  1.00  0.67           H  
ATOM    288  HB  VAL A  20      34.319   6.335  22.006  1.00  0.67           H  
ATOM    289 1HG1 VAL A  20      35.893   8.252  22.015  1.00  0.67           H  
ATOM    290 2HG1 VAL A  20      36.223   7.155  23.371  1.00  0.67           H  
ATOM    291 3HG1 VAL A  20      37.277   7.131  21.932  1.00  0.67           H  
ATOM    292 1HG2 VAL A  20      35.023   7.335  19.840  1.00  0.67           H  
ATOM    293 2HG2 VAL A  20      36.374   6.213  19.746  1.00  0.67           H  
ATOM    294 3HG2 VAL A  20      34.715   5.601  19.642  1.00  0.67           H  
ATOM    295  N   LYS A  21      37.124   4.501  24.048  1.00  0.71           N  
ATOM    296  CA  LYS A  21      37.333   4.354  25.480  1.00  0.71           C  
ATOM    297  C   LYS A  21      37.796   5.644  26.104  1.00  0.71           C  
ATOM    298  O   LYS A  21      38.820   6.210  25.720  1.00  0.71           O  
ATOM    299  CB  LYS A  21      38.302   3.222  25.788  1.00  0.71           C  
ATOM    300  CG  LYS A  21      37.740   1.858  25.484  1.00  0.71           C  
ATOM    301  CD  LYS A  21      38.684   0.745  25.894  1.00  0.71           C  
ATOM    302  CE  LYS A  21      38.091  -0.632  25.576  1.00  0.71           C  
ATOM    303  NZ  LYS A  21      36.975  -0.996  26.509  1.00  0.71           N  
ATOM    304  H   LYS A  21      37.923   4.511  23.414  1.00  0.71           H  
ATOM    305  HA  LYS A  21      36.380   4.099  25.947  1.00  0.71           H  
ATOM    306 1HB  LYS A  21      39.213   3.354  25.198  1.00  0.71           H  
ATOM    307 2HB  LYS A  21      38.580   3.254  26.841  1.00  0.71           H  
ATOM    308 1HG  LYS A  21      36.818   1.749  26.030  1.00  0.71           H  
ATOM    309 2HG  LYS A  21      37.516   1.779  24.428  1.00  0.71           H  
ATOM    310 1HD  LYS A  21      39.634   0.866  25.381  1.00  0.71           H  
ATOM    311 2HD  LYS A  21      38.863   0.808  26.967  1.00  0.71           H  
ATOM    312 1HE  LYS A  21      37.703  -0.622  24.557  1.00  0.71           H  
ATOM    313 2HE  LYS A  21      38.875  -1.384  25.648  1.00  0.71           H  
ATOM    314 1HZ  LYS A  21      36.615  -1.904  26.263  1.00  0.71           H  
ATOM    315 2HZ  LYS A  21      37.326  -1.019  27.454  1.00  0.71           H  
ATOM    316 3HZ  LYS A  21      36.210  -0.310  26.465  1.00  0.71           H  
ATOM    317  N   THR A  22      37.014   6.120  27.048  1.00  0.75           N  
ATOM    318  CA  THR A  22      37.274   7.381  27.709  1.00  0.75           C  
ATOM    319  C   THR A  22      38.243   7.223  28.866  1.00  0.75           C  
ATOM    320  O   THR A  22      38.485   6.112  29.339  1.00  0.75           O  
ATOM    321  CB  THR A  22      35.960   7.949  28.222  1.00  0.75           C  
ATOM    322  OG1 THR A  22      35.447   7.062  29.220  1.00  0.75           O  
ATOM    323  CG2 THR A  22      34.956   8.003  27.071  1.00  0.75           C  
ATOM    324  H   THR A  22      36.179   5.590  27.319  1.00  0.75           H  
ATOM    325  HA  THR A  22      37.712   8.073  26.991  1.00  0.75           H  
ATOM    326  HB  THR A  22      36.112   8.940  28.643  1.00  0.75           H  
ATOM    327  HG1 THR A  22      35.149   6.231  28.754  1.00  0.75           H  
ATOM    328 1HG2 THR A  22      34.002   8.386  27.437  1.00  0.75           H  
ATOM    329 2HG2 THR A  22      35.326   8.654  26.286  1.00  0.75           H  
ATOM    330 3HG2 THR A  22      34.806   7.001  26.663  1.00  0.75           H  
ATOM    331  N   LEU A  23      38.699   8.349  29.403  1.00  0.80           N  
ATOM    332  CA  LEU A  23      39.601   8.373  30.555  1.00  0.80           C  
ATOM    333  C   LEU A  23      38.975   7.761  31.814  1.00  0.80           C  
ATOM    334  O   LEU A  23      39.683   7.401  32.757  1.00  0.80           O  
ATOM    335  CB  LEU A  23      40.028   9.816  30.864  1.00  0.80           C  
ATOM    336  CG  LEU A  23      40.925  10.492  29.819  1.00  0.80           C  
ATOM    337  CD1 LEU A  23      41.160  11.943  30.215  1.00  0.80           C  
ATOM    338  CD2 LEU A  23      42.232   9.735  29.722  1.00  0.80           C  
ATOM    339  H   LEU A  23      38.453   9.224  28.961  1.00  0.80           H  
ATOM    340  HA  LEU A  23      40.487   7.797  30.298  1.00  0.80           H  
ATOM    341 1HB  LEU A  23      39.134  10.426  30.975  1.00  0.80           H  
ATOM    342 2HB  LEU A  23      40.563   9.819  31.814  1.00  0.80           H  
ATOM    343  HG  LEU A  23      40.431  10.482  28.850  1.00  0.80           H  
ATOM    344 1HD1 LEU A  23      41.797  12.418  29.492  1.00  0.80           H  
ATOM    345 2HD1 LEU A  23      40.207  12.469  30.271  1.00  0.80           H  
ATOM    346 3HD1 LEU A  23      41.647  11.971  31.189  1.00  0.80           H  
ATOM    347 1HD2 LEU A  23      42.868  10.203  28.987  1.00  0.80           H  
ATOM    348 2HD2 LEU A  23      42.730   9.744  30.689  1.00  0.80           H  
ATOM    349 3HD2 LEU A  23      42.031   8.705  29.424  1.00  0.80           H  
ATOM    350  N   THR A  24      37.647   7.666  31.837  1.00  0.83           N  
ATOM    351  CA  THR A  24      36.900   7.143  32.971  1.00  0.83           C  
ATOM    352  C   THR A  24      36.726   5.629  32.903  1.00  0.83           C  
ATOM    353  O   THR A  24      36.219   5.013  33.842  1.00  0.83           O  
ATOM    354  CB  THR A  24      35.486   7.728  32.984  1.00  0.83           C  
ATOM    355  OG1 THR A  24      34.736   7.207  31.846  1.00  0.83           O  
ATOM    356  CG2 THR A  24      35.563   9.234  32.862  1.00  0.83           C  
ATOM    357  H   THR A  24      37.131   7.971  31.020  1.00  0.83           H  
ATOM    358  HA  THR A  24      37.428   7.399  33.890  1.00  0.83           H  
ATOM    359  HB  THR A  24      34.981   7.452  33.908  1.00  0.83           H  
ATOM    360  HG1 THR A  24      35.179   7.404  30.994  1.00  0.83           H  
ATOM    361 1HG2 THR A  24      34.557   9.650  32.862  1.00  0.83           H  
ATOM    362 2HG2 THR A  24      36.126   9.638  33.703  1.00  0.83           H  
ATOM    363 3HG2 THR A  24      36.066   9.496  31.929  1.00  0.83           H  
ATOM    364  N   GLY A  25      37.072   5.040  31.762  1.00  0.83           N  
ATOM    365  CA  GLY A  25      36.869   3.621  31.505  1.00  0.83           C  
ATOM    366  C   GLY A  25      35.557   3.352  30.752  1.00  0.83           C  
ATOM    367  O   GLY A  25      35.353   2.260  30.211  1.00  0.83           O  
ATOM    368  H   GLY A  25      37.515   5.587  31.026  1.00  0.83           H  
ATOM    369 1HA  GLY A  25      37.708   3.246  30.918  1.00  0.83           H  
ATOM    370 2HA  GLY A  25      36.870   3.077  32.447  1.00  0.83           H  
ATOM    371  N   LYS A  26      34.660   4.344  30.701  1.00  0.82           N  
ATOM    372  CA  LYS A  26      33.407   4.168  29.969  1.00  0.82           C  
ATOM    373  C   LYS A  26      33.710   3.933  28.499  1.00  0.82           C  
ATOM    374  O   LYS A  26      34.524   4.664  27.914  1.00  0.82           O  
ATOM    375  CB  LYS A  26      32.490   5.381  30.123  1.00  0.82           C  
ATOM    376  CG  LYS A  26      31.118   5.245  29.454  1.00  0.82           C  
ATOM    377  CD  LYS A  26      30.254   6.478  29.714  1.00  0.82           C  
ATOM    378  CE  LYS A  26      28.889   6.355  29.049  1.00  0.82           C  
ATOM    379  NZ  LYS A  26      28.038   7.554  29.305  1.00  0.82           N  
ATOM    380  H   LYS A  26      34.835   5.232  31.171  1.00  0.82           H  
ATOM    381  HA  LYS A  26      32.894   3.288  30.356  1.00  0.82           H  
ATOM    382 1HB  LYS A  26      32.332   5.585  31.183  1.00  0.82           H  
ATOM    383 2HB  LYS A  26      32.974   6.260  29.697  1.00  0.82           H  
ATOM    384 1HG  LYS A  26      31.245   5.127  28.379  1.00  0.82           H  
ATOM    385 2HG  LYS A  26      30.611   4.363  29.839  1.00  0.82           H  
ATOM    386 1HD  LYS A  26      30.118   6.608  30.790  1.00  0.82           H  
ATOM    387 2HD  LYS A  26      30.761   7.361  29.321  1.00  0.82           H  
ATOM    388 1HE  LYS A  26      29.024   6.239  27.979  1.00  0.82           H  
ATOM    389 2HE  LYS A  26      28.381   5.472  29.436  1.00  0.82           H  
ATOM    390 1HZ  LYS A  26      27.143   7.441  28.848  1.00  0.82           H  
ATOM    391 2HZ  LYS A  26      27.897   7.662  30.300  1.00  0.82           H  
ATOM    392 3HZ  LYS A  26      28.497   8.378  28.938  1.00  0.82           H  
ATOM    393  N   THR A  27      33.060   2.923  27.907  1.00  0.80           N  
ATOM    394  CA  THR A  27      33.261   2.628  26.494  1.00  0.80           C  
ATOM    395  C   THR A  27      31.985   2.974  25.733  1.00  0.80           C  
ATOM    396  O   THR A  27      30.892   2.550  26.116  1.00  0.80           O  
ATOM    397  CB  THR A  27      33.596   1.137  26.262  1.00  0.80           C  
ATOM    398  OG1 THR A  27      34.792   0.790  26.997  1.00  0.80           O  
ATOM    399  CG2 THR A  27      33.847   0.905  24.773  1.00  0.80           C  
ATOM    400  H   THR A  27      32.422   2.357  28.449  1.00  0.80           H  
ATOM    401  HA  THR A  27      34.071   3.240  26.108  1.00  0.80           H  
ATOM    402  HB  THR A  27      32.770   0.515  26.601  1.00  0.80           H  
ATOM    403  HG1 THR A  27      34.655   0.982  27.944  1.00  0.80           H  
ATOM    404 1HG2 THR A  27      34.092  -0.141  24.600  1.00  0.80           H  
ATOM    405 2HG2 THR A  27      32.956   1.163  24.210  1.00  0.80           H  
ATOM    406 3HG2 THR A  27      34.677   1.535  24.444  1.00  0.80           H  
ATOM    407  N   ILE A  28      32.134   3.751  24.667  1.00  0.79           N  
ATOM    408  CA  ILE A  28      31.016   4.185  23.838  1.00  0.79           C  
ATOM    409  C   ILE A  28      31.105   3.666  22.418  1.00  0.79           C  
ATOM    410  O   ILE A  28      32.163   3.722  21.786  1.00  0.79           O  
ATOM    411  CB  ILE A  28      30.910   5.712  23.864  1.00  0.79           C  
ATOM    412  CG1 ILE A  28      30.608   6.136  25.305  1.00  0.79           C  
ATOM    413  CG2 ILE A  28      29.851   6.229  22.884  1.00  0.79           C  
ATOM    414  CD1 ILE A  28      30.699   7.573  25.534  1.00  0.79           C  
ATOM    415  H   ILE A  28      33.075   4.069  24.436  1.00  0.79           H  
ATOM    416  HA  ILE A  28      30.098   3.789  24.273  1.00  0.79           H  
ATOM    417  HB  ILE A  28      31.882   6.137  23.599  1.00  0.79           H  
ATOM    418 1HG1 ILE A  28      29.606   5.799  25.563  1.00  0.79           H  
ATOM    419 2HG1 ILE A  28      31.316   5.663  25.971  1.00  0.79           H  
ATOM    420 1HG2 ILE A  28      29.821   7.313  22.938  1.00  0.79           H  
ATOM    421 2HG2 ILE A  28      30.106   5.927  21.869  1.00  0.79           H  
ATOM    422 3HG2 ILE A  28      28.873   5.824  23.145  1.00  0.79           H  
ATOM    423 1HD1 ILE A  28      30.482   7.796  26.573  1.00  0.79           H  
ATOM    424 2HD1 ILE A  28      31.713   7.900  25.298  1.00  0.79           H  
ATOM    425 3HD1 ILE A  28      29.990   8.098  24.896  1.00  0.79           H  
ATOM    426  N   THR A  29      30.004   3.112  21.927  1.00  0.79           N  
ATOM    427  CA  THR A  29      29.996   2.573  20.577  1.00  0.79           C  
ATOM    428  C   THR A  29      29.520   3.628  19.586  1.00  0.79           C  
ATOM    429  O   THR A  29      28.461   4.236  19.779  1.00  0.79           O  
ATOM    430  CB  THR A  29      29.069   1.355  20.478  1.00  0.79           C  
ATOM    431  OG1 THR A  29      29.494   0.356  21.395  1.00  0.79           O  
ATOM    432  CG2 THR A  29      29.155   0.770  19.072  1.00  0.79           C  
ATOM    433  H   THR A  29      29.166   3.077  22.490  1.00  0.79           H  
ATOM    434  HA  THR A  29      31.007   2.273  20.302  1.00  0.79           H  
ATOM    435  HB  THR A  29      28.043   1.645  20.698  1.00  0.79           H  
ATOM    436  HG1 THR A  29      30.386   0.094  21.166  1.00  0.79           H  
ATOM    437 1HG2 THR A  29      28.511  -0.104  19.003  1.00  0.79           H  
ATOM    438 2HG2 THR A  29      28.838   1.510  18.338  1.00  0.79           H  
ATOM    439 3HG2 THR A  29      30.190   0.478  18.872  1.00  0.79           H  
ATOM    440  N   LEU A  30      30.309   3.857  18.544  1.00  0.81           N  
ATOM    441  CA  LEU A  30      29.950   4.826  17.524  1.00  0.81           C  
ATOM    442  C   LEU A  30      29.676   4.137  16.194  1.00  0.81           C  
ATOM    443  O   LEU A  30      30.383   3.199  15.822  1.00  0.81           O  
ATOM    444  CB  LEU A  30      31.073   5.847  17.323  1.00  0.81           C  
ATOM    445  CG  LEU A  30      31.532   6.656  18.553  1.00  0.81           C  
ATOM    446  CD1 LEU A  30      32.657   7.552  18.120  1.00  0.81           C  
ATOM    447  CD2 LEU A  30      30.380   7.474  19.141  1.00  0.81           C  
ATOM    448  H   LEU A  30      31.170   3.318  18.458  1.00  0.81           H  
ATOM    449  HA  LEU A  30      29.045   5.347  17.833  1.00  0.81           H  
ATOM    450 1HB  LEU A  30      31.938   5.325  16.939  1.00  0.81           H  
ATOM    451 2HB  LEU A  30      30.749   6.564  16.567  1.00  0.81           H  
ATOM    452  HG  LEU A  30      31.914   5.970  19.317  1.00  0.81           H  
ATOM    453 1HD1 LEU A  30      33.005   8.102  18.970  1.00  0.81           H  
ATOM    454 2HD1 LEU A  30      33.467   6.947  17.720  1.00  0.81           H  
ATOM    455 3HD1 LEU A  30      32.302   8.245  17.356  1.00  0.81           H  
ATOM    456 1HD2 LEU A  30      30.736   8.040  20.005  1.00  0.81           H  
ATOM    457 2HD2 LEU A  30      30.001   8.161  18.398  1.00  0.81           H  
ATOM    458 3HD2 LEU A  30      29.578   6.804  19.452  1.00  0.81           H  
ATOM    459  N   GLU A  31      28.692   4.638  15.450  1.00  0.84           N  
ATOM    460  CA  GLU A  31      28.411   4.137  14.101  1.00  0.84           C  
ATOM    461  C   GLU A  31      29.034   5.073  13.082  1.00  0.84           C  
ATOM    462  O   GLU A  31      28.616   6.234  12.938  1.00  0.84           O  
ATOM    463  CB  GLU A  31      26.911   3.932  13.892  1.00  0.84           C  
ATOM    464  CG  GLU A  31      26.384   2.804  14.758  1.00  0.84           C  
ATOM    465  CD  GLU A  31      24.945   2.468  14.624  1.00  0.84           C  
ATOM    466  OE1 GLU A  31      24.183   3.258  14.118  1.00  0.84           O  
ATOM    467  OE2 GLU A  31      24.606   1.374  15.041  1.00  0.84           O  
ATOM    468  H   GLU A  31      28.132   5.393  15.822  1.00  0.84           H  
ATOM    469  HA  GLU A  31      28.890   3.162  13.979  1.00  0.84           H  
ATOM    470 1HB  GLU A  31      26.372   4.847  14.139  1.00  0.84           H  
ATOM    471 2HB  GLU A  31      26.708   3.695  12.854  1.00  0.84           H  
ATOM    472 1HG  GLU A  31      26.927   1.935  14.452  1.00  0.84           H  
ATOM    473 2HG  GLU A  31      26.621   3.003  15.802  1.00  0.84           H  
ATOM    474  N   VAL A  32      30.093   4.577  12.454  1.00  0.87           N  
ATOM    475  CA  VAL A  32      30.936   5.360  11.576  1.00  0.87           C  
ATOM    476  C   VAL A  32      31.184   4.730  10.220  1.00  0.87           C  
ATOM    477  O   VAL A  32      31.051   3.521  10.037  1.00  0.87           O  
ATOM    478  CB  VAL A  32      32.300   5.565  12.253  1.00  0.87           C  
ATOM    479  CG1 VAL A  32      32.160   6.322  13.586  1.00  0.87           C  
ATOM    480  CG2 VAL A  32      32.920   4.225  12.481  1.00  0.87           C  
ATOM    481  H   VAL A  32      30.334   3.596  12.604  1.00  0.87           H  
ATOM    482  HA  VAL A  32      30.470   6.325  11.414  1.00  0.87           H  
ATOM    483  HB  VAL A  32      32.928   6.164  11.595  1.00  0.87           H  
ATOM    484 1HG1 VAL A  32      33.141   6.460  14.024  1.00  0.87           H  
ATOM    485 2HG1 VAL A  32      31.710   7.293  13.401  1.00  0.87           H  
ATOM    486 3HG1 VAL A  32      31.541   5.753  14.268  1.00  0.87           H  
ATOM    487 1HG2 VAL A  32      33.888   4.346  12.931  1.00  0.87           H  
ATOM    488 2HG2 VAL A  32      32.282   3.626  13.139  1.00  0.87           H  
ATOM    489 3HG2 VAL A  32      33.021   3.737  11.527  1.00  0.87           H  
ATOM    490  N   GLU A  33      31.576   5.552   9.272  1.00  0.87           N  
ATOM    491  CA  GLU A  33      31.970   5.033   7.969  1.00  0.87           C  
ATOM    492  C   GLU A  33      33.493   5.166   7.870  1.00  0.87           C  
ATOM    493  O   GLU A  33      34.046   6.088   8.451  1.00  0.87           O  
ATOM    494  CB  GLU A  33      31.282   5.811   6.830  1.00  0.87           C  
ATOM    495  CG  GLU A  33      29.745   5.688   6.777  1.00  0.87           C  
ATOM    496  CD  GLU A  33      29.115   6.496   5.622  1.00  0.87           C  
ATOM    497  OE1 GLU A  33      29.846   7.127   4.899  1.00  0.87           O  
ATOM    498  OE2 GLU A  33      27.911   6.479   5.481  1.00  0.87           O  
ATOM    499  H   GLU A  33      31.619   6.555   9.490  1.00  0.87           H  
ATOM    500  HA  GLU A  33      31.665   3.992   7.908  1.00  0.87           H  
ATOM    501 1HB  GLU A  33      31.525   6.873   6.926  1.00  0.87           H  
ATOM    502 2HB  GLU A  33      31.676   5.479   5.871  1.00  0.87           H  
ATOM    503 1HG  GLU A  33      29.475   4.633   6.659  1.00  0.87           H  
ATOM    504 2HG  GLU A  33      29.332   6.032   7.726  1.00  0.87           H  
ATOM    505  N   PRO A  34      34.218   4.296   7.156  1.00  0.85           N  
ATOM    506  CA  PRO A  34      35.651   4.418   6.894  1.00  0.85           C  
ATOM    507  C   PRO A  34      36.054   5.799   6.357  1.00  0.85           C  
ATOM    508  O   PRO A  34      37.164   6.282   6.608  1.00  0.85           O  
ATOM    509  CB  PRO A  34      35.866   3.329   5.842  1.00  0.85           C  
ATOM    510  CG  PRO A  34      34.828   2.285   6.168  1.00  0.85           C  
ATOM    511  CD  PRO A  34      33.603   3.067   6.606  1.00  0.85           C  
ATOM    512  HA  PRO A  34      36.208   4.186   7.814  1.00  0.85           H  
ATOM    513 1HB  PRO A  34      35.753   3.752   4.830  1.00  0.85           H  
ATOM    514 2HB  PRO A  34      36.890   2.940   5.916  1.00  0.85           H  
ATOM    515 1HG  PRO A  34      34.633   1.650   5.290  1.00  0.85           H  
ATOM    516 2HG  PRO A  34      35.213   1.628   6.961  1.00  0.85           H  
ATOM    517 1HD  PRO A  34      32.936   3.293   5.757  1.00  0.85           H  
ATOM    518 2HD  PRO A  34      33.099   2.480   7.392  1.00  0.85           H  
ATOM    519  N   SER A  35      35.146   6.439   5.611  1.00  0.81           N  
ATOM    520  CA  SER A  35      35.418   7.755   5.046  1.00  0.81           C  
ATOM    521  C   SER A  35      35.165   8.904   6.030  1.00  0.81           C  
ATOM    522  O   SER A  35      35.407  10.066   5.700  1.00  0.81           O  
ATOM    523  CB  SER A  35      34.621   7.956   3.775  1.00  0.81           C  
ATOM    524  OG  SER A  35      33.251   7.978   4.028  1.00  0.81           O  
ATOM    525  H   SER A  35      34.249   6.019   5.427  1.00  0.81           H  
ATOM    526  HA  SER A  35      36.474   7.787   4.775  1.00  0.81           H  
ATOM    527 1HB  SER A  35      34.920   8.895   3.312  1.00  0.81           H  
ATOM    528 2HB  SER A  35      34.850   7.157   3.074  1.00  0.81           H  
ATOM    529  HG  SER A  35      33.119   8.597   4.755  1.00  0.81           H  
ATOM    530  N   ASP A  36      34.604   8.605   7.204  1.00  0.76           N  
ATOM    531  CA  ASP A  36      34.367   9.656   8.181  1.00  0.76           C  
ATOM    532  C   ASP A  36      35.671  10.261   8.606  1.00  0.76           C  
ATOM    533  O   ASP A  36      36.663   9.553   8.807  1.00  0.76           O  
ATOM    534  CB  ASP A  36      33.683   9.142   9.454  1.00  0.76           C  
ATOM    535  CG  ASP A  36      32.179   8.882   9.352  1.00  0.76           C  
ATOM    536  OD1 ASP A  36      31.558   9.286   8.412  1.00  0.76           O  
ATOM    537  OD2 ASP A  36      31.648   8.255  10.259  1.00  0.76           O  
ATOM    538  H   ASP A  36      34.397   7.645   7.458  1.00  0.76           H  
ATOM    539  HA  ASP A  36      33.754  10.433   7.731  1.00  0.76           H  
ATOM    540 1HB  ASP A  36      34.169   8.222   9.771  1.00  0.76           H  
ATOM    541 2HB  ASP A  36      33.850   9.873  10.256  1.00  0.76           H  
ATOM    542  N   THR A  37      35.661  11.569   8.787  1.00  0.72           N  
ATOM    543  CA  THR A  37      36.848  12.210   9.276  1.00  0.72           C  
ATOM    544  C   THR A  37      36.927  12.060  10.766  1.00  0.72           C  
ATOM    545  O   THR A  37      35.911  11.830  11.427  1.00  0.72           O  
ATOM    546  CB  THR A  37      36.900  13.693   8.911  1.00  0.72           C  
ATOM    547  OG1 THR A  37      35.776  14.373   9.522  1.00  0.72           O  
ATOM    548  CG2 THR A  37      36.858  13.865   7.416  1.00  0.72           C  
ATOM    549  H   THR A  37      34.834  12.106   8.579  1.00  0.72           H  
ATOM    550  HA  THR A  37      37.692  11.754   8.826  1.00  0.72           H  
ATOM    551  HB  THR A  37      37.825  14.127   9.287  1.00  0.72           H  
ATOM    552  HG1 THR A  37      35.691  15.265   9.142  1.00  0.72           H  
ATOM    553 1HG2 THR A  37      36.901  14.925   7.173  1.00  0.72           H  
ATOM    554 2HG2 THR A  37      37.716  13.357   6.977  1.00  0.72           H  
ATOM    555 3HG2 THR A  37      35.937  13.436   7.022  1.00  0.72           H  
ATOM    556  N   ILE A  38      38.095  12.332  11.295  1.00  0.68           N  
ATOM    557  CA  ILE A  38      38.319  12.357  12.726  1.00  0.68           C  
ATOM    558  C   ILE A  38      37.416  13.413  13.351  1.00  0.68           C  
ATOM    559  O   ILE A  38      36.888  13.217  14.443  1.00  0.68           O  
ATOM    560  CB  ILE A  38      39.799  12.601  13.035  1.00  0.68           C  
ATOM    561  CG1 ILE A  38      40.613  11.402  12.500  1.00  0.68           C  
ATOM    562  CG2 ILE A  38      40.042  12.815  14.509  1.00  0.68           C  
ATOM    563  CD1 ILE A  38      40.204  10.064  13.088  1.00  0.68           C  
ATOM    564  H   ILE A  38      38.873  12.466  10.650  1.00  0.68           H  
ATOM    565  HA  ILE A  38      38.044  11.385  13.136  1.00  0.68           H  
ATOM    566  HB  ILE A  38      40.134  13.476  12.491  1.00  0.68           H  
ATOM    567 1HG1 ILE A  38      40.495  11.350  11.428  1.00  0.68           H  
ATOM    568 2HG1 ILE A  38      41.665  11.581  12.713  1.00  0.68           H  
ATOM    569 1HG2 ILE A  38      41.107  12.990  14.679  1.00  0.68           H  
ATOM    570 2HG2 ILE A  38      39.472  13.683  14.843  1.00  0.68           H  
ATOM    571 3HG2 ILE A  38      39.729  11.936  15.052  1.00  0.68           H  
ATOM    572 1HD1 ILE A  38      40.828   9.276  12.656  1.00  0.68           H  
ATOM    573 2HD1 ILE A  38      40.332  10.093  14.167  1.00  0.68           H  
ATOM    574 3HD1 ILE A  38      39.158   9.865  12.854  1.00  0.68           H  
ATOM    575  N   GLU A  39      37.248  14.543  12.654  1.00  0.66           N  
ATOM    576  CA  GLU A  39      36.384  15.612  13.140  1.00  0.66           C  
ATOM    577  C   GLU A  39      34.941  15.109  13.273  1.00  0.66           C  
ATOM    578  O   GLU A  39      34.267  15.405  14.266  1.00  0.66           O  
ATOM    579  CB  GLU A  39      36.368  16.779  12.149  1.00  0.66           C  
ATOM    580  CG  GLU A  39      37.641  17.557  12.005  1.00  0.66           C  
ATOM    581  CD  GLU A  39      37.539  18.613  10.905  1.00  0.66           C  
ATOM    582  OE1 GLU A  39      36.537  18.642  10.228  1.00  0.66           O  
ATOM    583  OE2 GLU A  39      38.463  19.369  10.739  1.00  0.66           O  
ATOM    584  H   GLU A  39      37.712  14.634  11.767  1.00  0.66           H  
ATOM    585  HA  GLU A  39      36.742  15.945  14.115  1.00  0.66           H  
ATOM    586 1HB  GLU A  39      36.104  16.405  11.163  1.00  0.66           H  
ATOM    587 2HB  GLU A  39      35.591  17.482  12.442  1.00  0.66           H  
ATOM    588 1HG  GLU A  39      37.874  18.044  12.953  1.00  0.66           H  
ATOM    589 2HG  GLU A  39      38.444  16.863  11.774  1.00  0.66           H  
ATOM    590  N   ASN A  40      34.476  14.309  12.296  1.00  0.66           N  
ATOM    591  CA  ASN A  40      33.117  13.776  12.381  1.00  0.66           C  
ATOM    592  C   ASN A  40      32.997  12.811  13.554  1.00  0.66           C  
ATOM    593  O   ASN A  40      31.976  12.795  14.247  1.00  0.66           O  
ATOM    594  CB  ASN A  40      32.686  13.091  11.097  1.00  0.66           C  
ATOM    595  CG  ASN A  40      32.396  14.045   9.962  1.00  0.66           C  
ATOM    596  OD1 ASN A  40      32.211  15.255  10.159  1.00  0.66           O  
ATOM    597  ND2 ASN A  40      32.317  13.509   8.763  1.00  0.66           N  
ATOM    598  H   ASN A  40      35.051  14.110  11.476  1.00  0.66           H  
ATOM    599  HA  ASN A  40      32.434  14.604  12.572  1.00  0.66           H  
ATOM    600 1HB  ASN A  40      33.475  12.409  10.780  1.00  0.66           H  
ATOM    601 2HB  ASN A  40      31.799  12.487  11.289  1.00  0.66           H  
ATOM    602 1HD2 ASN A  40      32.110  14.086   7.973  1.00  0.66           H  
ATOM    603 2HD2 ASN A  40      32.429  12.520   8.644  1.00  0.66           H  
ATOM    604  N   VAL A  41      34.060  12.047  13.812  1.00  0.67           N  
ATOM    605  CA  VAL A  41      34.050  11.116  14.931  1.00  0.67           C  
ATOM    606  C   VAL A  41      33.948  11.909  16.217  1.00  0.67           C  
ATOM    607  O   VAL A  41      33.167  11.559  17.102  1.00  0.67           O  
ATOM    608  CB  VAL A  41      35.309  10.243  14.944  1.00  0.67           C  
ATOM    609  CG1 VAL A  41      35.372   9.405  16.220  1.00  0.67           C  
ATOM    610  CG2 VAL A  41      35.288   9.348  13.740  1.00  0.67           C  
ATOM    611  H   VAL A  41      34.867  12.093  13.188  1.00  0.67           H  
ATOM    612  HA  VAL A  41      33.179  10.468  14.839  1.00  0.67           H  
ATOM    613  HB  VAL A  41      36.187  10.880  14.922  1.00  0.67           H  
ATOM    614 1HG1 VAL A  41      36.275   8.798  16.211  1.00  0.67           H  
ATOM    615 2HG1 VAL A  41      35.382  10.062  17.089  1.00  0.67           H  
ATOM    616 3HG1 VAL A  41      34.506   8.759  16.263  1.00  0.67           H  
ATOM    617 1HG2 VAL A  41      36.166   8.755  13.739  1.00  0.67           H  
ATOM    618 2HG2 VAL A  41      34.409   8.707  13.775  1.00  0.67           H  
ATOM    619 3HG2 VAL A  41      35.259   9.946  12.839  1.00  0.67           H  
ATOM    620  N   LYS A  42      34.717  12.994  16.313  1.00  0.69           N  
ATOM    621  CA  LYS A  42      34.660  13.838  17.493  1.00  0.69           C  
ATOM    622  C   LYS A  42      33.267  14.428  17.682  1.00  0.69           C  
ATOM    623  O   LYS A  42      32.784  14.522  18.816  1.00  0.69           O  
ATOM    624  CB  LYS A  42      35.706  14.939  17.412  1.00  0.69           C  
ATOM    625  CG  LYS A  42      37.137  14.456  17.612  1.00  0.69           C  
ATOM    626  CD  LYS A  42      38.106  15.604  17.496  1.00  0.69           C  
ATOM    627  CE  LYS A  42      39.517  15.183  17.821  1.00  0.69           C  
ATOM    628  NZ  LYS A  42      40.464  16.297  17.596  1.00  0.69           N  
ATOM    629  H   LYS A  42      35.362  13.224  15.557  1.00  0.69           H  
ATOM    630  HA  LYS A  42      34.886  13.230  18.362  1.00  0.69           H  
ATOM    631 1HB  LYS A  42      35.648  15.424  16.442  1.00  0.69           H  
ATOM    632 2HB  LYS A  42      35.498  15.689  18.168  1.00  0.69           H  
ATOM    633 1HG  LYS A  42      37.245  13.992  18.590  1.00  0.69           H  
ATOM    634 2HG  LYS A  42      37.376  13.715  16.854  1.00  0.69           H  
ATOM    635 1HD  LYS A  42      38.093  15.998  16.475  1.00  0.69           H  
ATOM    636 2HD  LYS A  42      37.815  16.404  18.181  1.00  0.69           H  
ATOM    637 1HE  LYS A  42      39.561  14.883  18.865  1.00  0.69           H  
ATOM    638 2HE  LYS A  42      39.808  14.339  17.201  1.00  0.69           H  
ATOM    639 1HZ  LYS A  42      41.394  16.013  17.822  1.00  0.69           H  
ATOM    640 2HZ  LYS A  42      40.427  16.555  16.596  1.00  0.69           H  
ATOM    641 3HZ  LYS A  42      40.213  17.099  18.164  1.00  0.69           H  
ATOM    642  N   ALA A  43      32.601  14.816  16.589  1.00  0.72           N  
ATOM    643  CA  ALA A  43      31.242  15.329  16.709  1.00  0.72           C  
ATOM    644  C   ALA A  43      30.321  14.241  17.269  1.00  0.72           C  
ATOM    645  O   ALA A  43      29.508  14.503  18.158  1.00  0.72           O  
ATOM    646  CB  ALA A  43      30.733  15.812  15.366  1.00  0.72           C  
ATOM    647  H   ALA A  43      33.053  14.768  15.673  1.00  0.72           H  
ATOM    648  HA  ALA A  43      31.254  16.164  17.410  1.00  0.72           H  
ATOM    649 1HB  ALA A  43      29.725  16.207  15.481  1.00  0.72           H  
ATOM    650 2HB  ALA A  43      31.395  16.593  14.987  1.00  0.72           H  
ATOM    651 3HB  ALA A  43      30.720  14.983  14.664  1.00  0.72           H  
ATOM    652  N   LYS A  44      30.497  13.002  16.791  1.00  0.74           N  
ATOM    653  CA  LYS A  44      29.690  11.881  17.259  1.00  0.74           C  
ATOM    654  C   LYS A  44      29.952  11.623  18.736  1.00  0.74           C  
ATOM    655  O   LYS A  44      29.037  11.305  19.490  1.00  0.74           O  
ATOM    656  CB  LYS A  44      29.938  10.650  16.396  1.00  0.74           C  
ATOM    657  CG  LYS A  44      29.348  10.790  14.977  1.00  0.74           C  
ATOM    658  CD  LYS A  44      29.662   9.605  14.040  1.00  0.74           C  
ATOM    659  CE  LYS A  44      28.934   9.802  12.693  1.00  0.74           C  
ATOM    660  NZ  LYS A  44      29.200   8.713  11.691  1.00  0.74           N  
ATOM    661  H   LYS A  44      31.185  12.845  16.051  1.00  0.74           H  
ATOM    662  HA  LYS A  44      28.637  12.154  17.156  1.00  0.74           H  
ATOM    663 1HB  LYS A  44      31.007  10.464  16.313  1.00  0.74           H  
ATOM    664 2HB  LYS A  44      29.486   9.784  16.858  1.00  0.74           H  
ATOM    665 1HG  LYS A  44      28.265  10.889  15.057  1.00  0.74           H  
ATOM    666 2HG  LYS A  44      29.734  11.701  14.524  1.00  0.74           H  
ATOM    667 1HD  LYS A  44      30.738   9.561  13.857  1.00  0.74           H  
ATOM    668 2HD  LYS A  44      29.344   8.660  14.487  1.00  0.74           H  
ATOM    669 1HE  LYS A  44      27.867   9.818  12.904  1.00  0.74           H  
ATOM    670 2HE  LYS A  44      29.225  10.758  12.259  1.00  0.74           H  
ATOM    671 1HZ  LYS A  44      28.669   8.886  10.860  1.00  0.74           H  
ATOM    672 2HZ  LYS A  44      30.193   8.645  11.407  1.00  0.74           H  
ATOM    673 3HZ  LYS A  44      28.916   7.803  12.101  1.00  0.74           H  
ATOM    674  N   ILE A  45      31.196  11.812  19.167  1.00  0.77           N  
ATOM    675  CA  ILE A  45      31.514  11.693  20.578  1.00  0.77           C  
ATOM    676  C   ILE A  45      30.810  12.776  21.376  1.00  0.77           C  
ATOM    677  O   ILE A  45      30.197  12.476  22.399  1.00  0.77           O  
ATOM    678  CB  ILE A  45      33.019  11.771  20.834  1.00  0.77           C  
ATOM    679  CG1 ILE A  45      33.690  10.525  20.267  1.00  0.77           C  
ATOM    680  CG2 ILE A  45      33.310  11.974  22.314  1.00  0.77           C  
ATOM    681  CD1 ILE A  45      35.174  10.601  20.207  1.00  0.77           C  
ATOM    682  H   ILE A  45      31.932  12.026  18.496  1.00  0.77           H  
ATOM    683  HA  ILE A  45      31.160  10.725  20.931  1.00  0.77           H  
ATOM    684  HB  ILE A  45      33.421  12.608  20.288  1.00  0.77           H  
ATOM    685 1HG1 ILE A  45      33.414   9.670  20.882  1.00  0.77           H  
ATOM    686 2HG1 ILE A  45      33.319  10.366  19.263  1.00  0.77           H  
ATOM    687 1HG2 ILE A  45      34.377  12.047  22.458  1.00  0.77           H  
ATOM    688 2HG2 ILE A  45      32.840  12.888  22.672  1.00  0.77           H  
ATOM    689 3HG2 ILE A  45      32.923  11.130  22.874  1.00  0.77           H  
ATOM    690 1HD1 ILE A  45      35.565   9.680  19.789  1.00  0.77           H  
ATOM    691 2HD1 ILE A  45      35.473  11.430  19.584  1.00  0.77           H  
ATOM    692 3HD1 ILE A  45      35.568  10.746  21.209  1.00  0.77           H  
ATOM    693  N   GLN A  46      30.851  14.028  20.899  1.00  0.80           N  
ATOM    694  CA  GLN A  46      30.196  15.120  21.619  1.00  0.80           C  
ATOM    695  C   GLN A  46      28.711  14.811  21.817  1.00  0.80           C  
ATOM    696  O   GLN A  46      28.172  14.959  22.918  1.00  0.80           O  
ATOM    697  CB  GLN A  46      30.355  16.468  20.892  1.00  0.80           C  
ATOM    698  CG  GLN A  46      29.720  17.644  21.676  1.00  0.80           C  
ATOM    699  CD  GLN A  46      29.851  19.018  21.010  1.00  0.80           C  
ATOM    700  OE1 GLN A  46      30.194  19.154  19.833  1.00  0.80           O  
ATOM    701  NE2 GLN A  46      29.574  20.063  21.786  1.00  0.80           N  
ATOM    702  H   GLN A  46      31.367  14.221  20.040  1.00  0.80           H  
ATOM    703  HA  GLN A  46      30.663  15.212  22.599  1.00  0.80           H  
ATOM    704 1HB  GLN A  46      31.417  16.677  20.746  1.00  0.80           H  
ATOM    705 2HB  GLN A  46      29.891  16.413  19.906  1.00  0.80           H  
ATOM    706 1HG  GLN A  46      28.659  17.428  21.798  1.00  0.80           H  
ATOM    707 2HG  GLN A  46      30.196  17.700  22.651  1.00  0.80           H  
ATOM    708 1HE2 GLN A  46      29.633  20.992  21.418  1.00  0.80           H  
ATOM    709 2HE2 GLN A  46      29.300  19.921  22.739  1.00  0.80           H  
ATOM    710  N   ASP A  47      28.067  14.262  20.786  1.00  0.83           N  
ATOM    711  CA  ASP A  47      26.655  13.879  20.866  1.00  0.83           C  
ATOM    712  C   ASP A  47      26.354  12.808  21.940  1.00  0.83           C  
ATOM    713  O   ASP A  47      25.199  12.645  22.342  1.00  0.83           O  
ATOM    714  CB  ASP A  47      26.138  13.379  19.510  1.00  0.83           C  
ATOM    715  CG  ASP A  47      25.914  14.488  18.445  1.00  0.83           C  
ATOM    716  OD1 ASP A  47      25.929  15.651  18.788  1.00  0.83           O  
ATOM    717  OD2 ASP A  47      25.703  14.143  17.299  1.00  0.83           O  
ATOM    718  H   ASP A  47      28.565  14.148  19.900  1.00  0.83           H  
ATOM    719  HA  ASP A  47      26.087  14.772  21.125  1.00  0.83           H  
ATOM    720 1HB  ASP A  47      26.853  12.661  19.108  1.00  0.83           H  
ATOM    721 2HB  ASP A  47      25.201  12.847  19.660  1.00  0.83           H  
ATOM    722  N   LYS A  48      27.370  12.048  22.368  1.00  0.87           N  
ATOM    723  CA  LYS A  48      27.196  10.989  23.357  1.00  0.87           C  
ATOM    724  C   LYS A  48      27.715  11.396  24.747  1.00  0.87           C  
ATOM    725  O   LYS A  48      27.176  10.958  25.767  1.00  0.87           O  
ATOM    726  CB  LYS A  48      27.967   9.737  22.917  1.00  0.87           C  
ATOM    727  CG  LYS A  48      27.566   9.121  21.582  1.00  0.87           C  
ATOM    728  CD  LYS A  48      26.180   8.548  21.591  1.00  0.87           C  
ATOM    729  CE  LYS A  48      25.899   7.837  20.271  1.00  0.87           C  
ATOM    730  NZ  LYS A  48      24.526   7.268  20.226  1.00  0.87           N  
ATOM    731  H   LYS A  48      28.310  12.224  22.031  1.00  0.87           H  
ATOM    732  HA  LYS A  48      26.135  10.758  23.441  1.00  0.87           H  
ATOM    733 1HB  LYS A  48      29.030   9.989  22.846  1.00  0.87           H  
ATOM    734 2HB  LYS A  48      27.869   8.969  23.681  1.00  0.87           H  
ATOM    735 1HG  LYS A  48      27.599   9.889  20.823  1.00  0.87           H  
ATOM    736 2HG  LYS A  48      28.273   8.343  21.309  1.00  0.87           H  
ATOM    737 1HD  LYS A  48      26.081   7.839  22.413  1.00  0.87           H  
ATOM    738 2HD  LYS A  48      25.454   9.353  21.729  1.00  0.87           H  
ATOM    739 1HE  LYS A  48      26.015   8.548  19.454  1.00  0.87           H  
ATOM    740 2HE  LYS A  48      26.623   7.027  20.140  1.00  0.87           H  
ATOM    741 1HZ  LYS A  48      24.383   6.807  19.339  1.00  0.87           H  
ATOM    742 2HZ  LYS A  48      24.417   6.597  20.974  1.00  0.87           H  
ATOM    743 3HZ  LYS A  48      23.849   8.011  20.335  1.00  0.87           H  
ATOM    744  N   GLU A  49      28.776  12.213  24.778  1.00  0.90           N  
ATOM    745  CA  GLU A  49      29.434  12.583  26.034  1.00  0.90           C  
ATOM    746  C   GLU A  49      29.258  14.039  26.498  1.00  0.90           C  
ATOM    747  O   GLU A  49      29.464  14.329  27.676  1.00  0.90           O  
ATOM    748  CB  GLU A  49      30.931  12.283  25.950  1.00  0.90           C  
ATOM    749  CG  GLU A  49      31.266  10.850  25.731  1.00  0.90           C  
ATOM    750  CD  GLU A  49      32.732  10.571  25.826  1.00  0.90           C  
ATOM    751  OE1 GLU A  49      33.315  10.985  26.794  1.00  0.90           O  
ATOM    752  OE2 GLU A  49      33.271   9.935  24.953  1.00  0.90           O  
ATOM    753  H   GLU A  49      29.167  12.535  23.901  1.00  0.90           H  
ATOM    754  HA  GLU A  49      29.020  11.949  26.816  1.00  0.90           H  
ATOM    755 1HB  GLU A  49      31.369  12.858  25.129  1.00  0.90           H  
ATOM    756 2HB  GLU A  49      31.415  12.600  26.870  1.00  0.90           H  
ATOM    757 1HG  GLU A  49      30.741  10.265  26.479  1.00  0.90           H  
ATOM    758 2HG  GLU A  49      30.905  10.554  24.745  1.00  0.90           H  
ATOM    759  N   GLY A  50      28.941  14.968  25.591  1.00  0.93           N  
ATOM    760  CA  GLY A  50      28.843  16.388  25.948  1.00  0.93           C  
ATOM    761  C   GLY A  50      30.187  17.134  25.934  1.00  0.93           C  
ATOM    762  O   GLY A  50      30.285  18.252  26.442  1.00  0.93           O  
ATOM    763  H   GLY A  50      28.744  14.716  24.630  1.00  0.93           H  
ATOM    764 1HA  GLY A  50      28.158  16.871  25.249  1.00  0.93           H  
ATOM    765 2HA  GLY A  50      28.392  16.474  26.936  1.00  0.93           H  
ATOM    766  N   ILE A  51      31.210  16.513  25.354  1.00  0.96           N  
ATOM    767  CA  ILE A  51      32.557  17.077  25.284  1.00  0.96           C  
ATOM    768  C   ILE A  51      32.842  17.708  23.912  1.00  0.96           C  
ATOM    769  O   ILE A  51      32.932  16.967  22.937  1.00  0.96           O  
ATOM    770  CB  ILE A  51      33.573  15.946  25.427  1.00  0.96           C  
ATOM    771  CG1 ILE A  51      33.384  15.221  26.716  1.00  0.96           C  
ATOM    772  CG2 ILE A  51      34.961  16.498  25.334  1.00  0.96           C  
ATOM    773  CD1 ILE A  51      34.174  13.973  26.749  1.00  0.96           C  
ATOM    774  H   ILE A  51      31.043  15.596  24.972  1.00  0.96           H  
ATOM    775  HA  ILE A  51      32.687  17.781  26.097  1.00  0.96           H  
ATOM    776  HB  ILE A  51      33.421  15.226  24.620  1.00  0.96           H  
ATOM    777 1HG1 ILE A  51      33.693  15.858  27.542  1.00  0.96           H  
ATOM    778 2HG1 ILE A  51      32.330  14.968  26.845  1.00  0.96           H  
ATOM    779 1HG2 ILE A  51      35.658  15.687  25.411  1.00  0.96           H  
ATOM    780 2HG2 ILE A  51      35.088  17.002  24.388  1.00  0.96           H  
ATOM    781 3HG2 ILE A  51      35.130  17.206  26.141  1.00  0.96           H  
ATOM    782 1HD1 ILE A  51      34.019  13.458  27.697  1.00  0.96           H  
ATOM    783 2HD1 ILE A  51      33.864  13.325  25.932  1.00  0.96           H  
ATOM    784 3HD1 ILE A  51      35.208  14.214  26.637  1.00  0.96           H  
ATOM    785  N   PRO A  52      33.046  19.031  23.797  1.00  0.98           N  
ATOM    786  CA  PRO A  52      33.319  19.714  22.546  1.00  0.98           C  
ATOM    787  C   PRO A  52      34.568  19.127  21.889  1.00  0.98           C  
ATOM    788  O   PRO A  52      35.523  18.817  22.595  1.00  0.98           O  
ATOM    789  CB  PRO A  52      33.575  21.159  23.001  1.00  0.98           C  
ATOM    790  CG  PRO A  52      32.814  21.281  24.296  1.00  0.98           C  
ATOM    791  CD  PRO A  52      32.932  19.922  24.956  1.00  0.98           C  
ATOM    792  HA  PRO A  52      32.429  19.657  21.925  1.00  0.98           H  
ATOM    793 1HB  PRO A  52      34.655  21.334  23.128  1.00  0.98           H  
ATOM    794 2HB  PRO A  52      33.224  21.863  22.232  1.00  0.98           H  
ATOM    795 1HG  PRO A  52      33.240  22.087  24.916  1.00  0.98           H  
ATOM    796 2HG  PRO A  52      31.771  21.559  24.091  1.00  0.98           H  
ATOM    797 1HD  PRO A  52      33.821  19.852  25.583  1.00  0.98           H  
ATOM    798 2HD  PRO A  52      32.007  19.746  25.514  1.00  0.98           H  
ATOM    799  N   PRO A  53      34.641  19.042  20.550  1.00  0.97           N  
ATOM    800  CA  PRO A  53      35.787  18.581  19.775  1.00  0.97           C  
ATOM    801  C   PRO A  53      37.096  19.244  20.181  1.00  0.97           C  
ATOM    802  O   PRO A  53      38.143  18.604  20.178  1.00  0.97           O  
ATOM    803  CB  PRO A  53      35.387  18.992  18.355  1.00  0.97           C  
ATOM    804  CG  PRO A  53      33.886  18.899  18.357  1.00  0.97           C  
ATOM    805  CD  PRO A  53      33.466  19.368  19.726  1.00  0.97           C  
ATOM    806  HA  PRO A  53      35.864  17.487  19.861  1.00  0.97           H  
ATOM    807 1HB  PRO A  53      35.759  20.010  18.138  1.00  0.97           H  
ATOM    808 2HB  PRO A  53      35.851  18.318  17.620  1.00  0.97           H  
ATOM    809 1HG  PRO A  53      33.463  19.512  17.549  1.00  0.97           H  
ATOM    810 2HG  PRO A  53      33.572  17.857  18.159  1.00  0.97           H  
ATOM    811 1HD  PRO A  53      33.233  20.443  19.744  1.00  0.97           H  
ATOM    812 2HD  PRO A  53      32.624  18.742  20.013  1.00  0.97           H  
ATOM    813  N   ASP A  54      37.026  20.505  20.605  1.00  0.94           N  
ATOM    814  CA  ASP A  54      38.202  21.267  21.017  1.00  0.94           C  
ATOM    815  C   ASP A  54      38.924  20.657  22.223  1.00  0.94           C  
ATOM    816  O   ASP A  54      40.112  20.912  22.447  1.00  0.94           O  
ATOM    817  CB  ASP A  54      37.798  22.700  21.350  1.00  0.94           C  
ATOM    818  CG  ASP A  54      37.407  23.515  20.122  1.00  0.94           C  
ATOM    819  OD1 ASP A  54      37.658  23.074  19.024  1.00  0.94           O  
ATOM    820  OD2 ASP A  54      36.850  24.569  20.297  1.00  0.94           O  
ATOM    821  H   ASP A  54      36.134  20.972  20.613  1.00  0.94           H  
ATOM    822  HA  ASP A  54      38.900  21.288  20.181  1.00  0.94           H  
ATOM    823 1HB  ASP A  54      36.955  22.683  22.043  1.00  0.94           H  
ATOM    824 2HB  ASP A  54      38.622  23.201  21.853  1.00  0.94           H  
ATOM    825  N   GLN A  55      38.188  19.912  23.043  1.00  0.89           N  
ATOM    826  CA  GLN A  55      38.758  19.311  24.231  1.00  0.89           C  
ATOM    827  C   GLN A  55      39.222  17.888  23.949  1.00  0.89           C  
ATOM    828  O   GLN A  55      39.852  17.257  24.799  1.00  0.89           O  
ATOM    829  CB  GLN A  55      37.709  19.278  25.351  1.00  0.89           C  
ATOM    830  CG  GLN A  55      37.245  20.637  25.830  1.00  0.89           C  
ATOM    831  CD  GLN A  55      36.203  20.547  26.940  1.00  0.89           C  
ATOM    832  OE1 GLN A  55      35.734  19.463  27.309  1.00  0.89           O  
ATOM    833  NE2 GLN A  55      35.830  21.702  27.485  1.00  0.89           N  
ATOM    834  H   GLN A  55      37.217  19.705  22.820  1.00  0.89           H  
ATOM    835  HA  GLN A  55      39.615  19.900  24.551  1.00  0.89           H  
ATOM    836 1HB  GLN A  55      36.831  18.747  24.989  1.00  0.89           H  
ATOM    837 2HB  GLN A  55      38.099  18.724  26.207  1.00  0.89           H  
ATOM    838 1HG  GLN A  55      38.104  21.193  26.204  1.00  0.89           H  
ATOM    839 2HG  GLN A  55      36.793  21.163  24.987  1.00  0.89           H  
ATOM    840 1HE2 GLN A  55      35.152  21.716  28.222  1.00  0.89           H  
ATOM    841 2HE2 GLN A  55      36.231  22.560  27.162  1.00  0.89           H  
ATOM    842  N   GLN A  56      38.891  17.357  22.771  1.00  0.82           N  
ATOM    843  CA  GLN A  56      39.137  15.948  22.509  1.00  0.82           C  
ATOM    844  C   GLN A  56      40.426  15.623  21.762  1.00  0.82           C  
ATOM    845  O   GLN A  56      40.767  16.247  20.753  1.00  0.82           O  
ATOM    846  CB  GLN A  56      37.981  15.378  21.679  1.00  0.82           C  
ATOM    847  CG  GLN A  56      36.604  15.381  22.339  1.00  0.82           C  
ATOM    848  CD  GLN A  56      35.625  14.700  21.438  1.00  0.82           C  
ATOM    849  OE1 GLN A  56      36.042  13.726  20.810  1.00  0.82           O  
ATOM    850  NE2 GLN A  56      34.386  15.163  21.321  1.00  0.82           N  
ATOM    851  H   GLN A  56      38.456  17.921  22.043  1.00  0.82           H  
ATOM    852  HA  GLN A  56      39.176  15.429  23.466  1.00  0.82           H  
ATOM    853 1HB  GLN A  56      37.890  15.968  20.768  1.00  0.82           H  
ATOM    854 2HB  GLN A  56      38.220  14.364  21.375  1.00  0.82           H  
ATOM    855 1HG  GLN A  56      36.636  14.863  23.292  1.00  0.82           H  
ATOM    856 2HG  GLN A  56      36.284  16.409  22.470  1.00  0.82           H  
ATOM    857 1HE2 GLN A  56      33.745  14.715  20.680  1.00  0.82           H  
ATOM    858 2HE2 GLN A  56      34.037  15.962  21.855  1.00  0.82           H  
ATOM    859  N   ARG A  57      41.058  14.536  22.189  1.00  0.76           N  
ATOM    860  CA  ARG A  57      42.207  13.956  21.520  1.00  0.76           C  
ATOM    861  C   ARG A  57      41.989  12.464  21.334  1.00  0.76           C  
ATOM    862  O   ARG A  57      41.826  11.718  22.299  1.00  0.76           O  
ATOM    863  CB  ARG A  57      43.462  14.165  22.358  1.00  0.76           C  
ATOM    864  CG  ARG A  57      44.728  13.588  21.795  1.00  0.76           C  
ATOM    865  CD  ARG A  57      45.877  13.805  22.722  1.00  0.76           C  
ATOM    866  NE  ARG A  57      47.119  13.249  22.206  1.00  0.76           N  
ATOM    867  CZ  ARG A  57      48.277  13.206  22.887  1.00  0.76           C  
ATOM    868  NH1 ARG A  57      48.334  13.676  24.111  1.00  0.76           N  
ATOM    869  NH2 ARG A  57      49.362  12.693  22.331  1.00  0.76           N  
ATOM    870  H   ARG A  57      40.772  14.111  23.065  1.00  0.76           H  
ATOM    871  HA  ARG A  57      42.333  14.426  20.547  1.00  0.76           H  
ATOM    872 1HB  ARG A  57      43.620  15.230  22.509  1.00  0.76           H  
ATOM    873 2HB  ARG A  57      43.313  13.725  23.331  1.00  0.76           H  
ATOM    874 1HG  ARG A  57      44.602  12.516  21.641  1.00  0.76           H  
ATOM    875 2HG  ARG A  57      44.935  14.066  20.857  1.00  0.76           H  
ATOM    876 1HD  ARG A  57      46.020  14.873  22.871  1.00  0.76           H  
ATOM    877 2HD  ARG A  57      45.664  13.331  23.680  1.00  0.76           H  
ATOM    878  HE  ARG A  57      47.120  12.892  21.259  1.00  0.76           H  
ATOM    879 1HH1 ARG A  57      47.509  14.072  24.536  1.00  0.76           H  
ATOM    880 2HH1 ARG A  57      49.203  13.645  24.621  1.00  0.76           H  
ATOM    881 1HH2 ARG A  57      49.331  12.329  21.388  1.00  0.76           H  
ATOM    882 2HH2 ARG A  57      50.226  12.668  22.848  1.00  0.76           H  
ATOM    883  N   LEU A  58      41.971  12.027  20.086  1.00  0.72           N  
ATOM    884  CA  LEU A  58      41.771  10.613  19.815  1.00  0.72           C  
ATOM    885  C   LEU A  58      43.080   9.944  19.481  1.00  0.72           C  
ATOM    886  O   LEU A  58      43.889  10.496  18.726  1.00  0.72           O  
ATOM    887  CB  LEU A  58      40.747  10.413  18.697  1.00  0.72           C  
ATOM    888  CG  LEU A  58      39.326  10.812  19.038  1.00  0.72           C  
ATOM    889  CD1 LEU A  58      38.438  10.739  17.790  1.00  0.72           C  
ATOM    890  CD2 LEU A  58      38.838   9.827  20.110  1.00  0.72           C  
ATOM    891  H   LEU A  58      42.105  12.668  19.320  1.00  0.72           H  
ATOM    892  HA  LEU A  58      41.373  10.143  20.709  1.00  0.72           H  
ATOM    893 1HB  LEU A  58      41.060  10.971  17.816  1.00  0.72           H  
ATOM    894 2HB  LEU A  58      40.730   9.355  18.454  1.00  0.72           H  
ATOM    895  HG  LEU A  58      39.299  11.833  19.426  1.00  0.72           H  
ATOM    896 1HD1 LEU A  58      37.419  11.014  18.056  1.00  0.72           H  
ATOM    897 2HD1 LEU A  58      38.805  11.430  17.048  1.00  0.72           H  
ATOM    898 3HD1 LEU A  58      38.449   9.734  17.385  1.00  0.72           H  
ATOM    899 1HD2 LEU A  58      37.837  10.064  20.398  1.00  0.72           H  
ATOM    900 2HD2 LEU A  58      38.869   8.810  19.720  1.00  0.72           H  
ATOM    901 3HD2 LEU A  58      39.489   9.898  20.978  1.00  0.72           H  
ATOM    902  N   ILE A  59      43.275   8.763  20.056  1.00  0.68           N  
ATOM    903  CA  ILE A  59      44.462   7.950  19.856  1.00  0.68           C  
ATOM    904  C   ILE A  59      44.137   6.527  19.376  1.00  0.68           C  
ATOM    905  O   ILE A  59      43.252   5.856  19.920  1.00  0.68           O  
ATOM    906  CB  ILE A  59      45.305   7.914  21.155  1.00  0.68           C  
ATOM    907  CG1 ILE A  59      45.760   9.355  21.527  1.00  0.68           C  
ATOM    908  CG2 ILE A  59      46.506   6.990  20.997  1.00  0.68           C  
ATOM    909  CD1 ILE A  59      46.394   9.464  22.876  1.00  0.68           C  
ATOM    910  H   ILE A  59      42.564   8.428  20.707  1.00  0.68           H  
ATOM    911  HA  ILE A  59      45.056   8.431  19.092  1.00  0.68           H  
ATOM    912  HB  ILE A  59      44.682   7.557  21.969  1.00  0.68           H  
ATOM    913 1HG1 ILE A  59      46.469   9.705  20.782  1.00  0.68           H  
ATOM    914 2HG1 ILE A  59      44.901  10.012  21.528  1.00  0.68           H  
ATOM    915 1HG2 ILE A  59      47.079   6.972  21.920  1.00  0.68           H  
ATOM    916 2HG2 ILE A  59      46.170   5.985  20.763  1.00  0.68           H  
ATOM    917 3HG2 ILE A  59      47.128   7.357  20.200  1.00  0.68           H  
ATOM    918 1HD1 ILE A  59      46.674  10.496  23.066  1.00  0.68           H  
ATOM    919 2HD1 ILE A  59      45.683   9.137  23.627  1.00  0.68           H  
ATOM    920 3HD1 ILE A  59      47.282   8.834  22.914  1.00  0.68           H  
ATOM    921  N   PHE A  60      44.841   6.059  18.352  1.00  0.66           N  
ATOM    922  CA  PHE A  60      44.628   4.708  17.832  1.00  0.66           C  
ATOM    923  C   PHE A  60      45.946   4.037  17.547  1.00  0.66           C  
ATOM    924  O   PHE A  60      46.821   4.613  16.906  1.00  0.66           O  
ATOM    925  CB  PHE A  60      43.796   4.703  16.563  1.00  0.66           C  
ATOM    926  CG  PHE A  60      43.542   3.366  16.018  1.00  0.66           C  
ATOM    927  CD1 PHE A  60      42.717   2.506  16.675  1.00  0.66           C  
ATOM    928  CD2 PHE A  60      44.129   2.961  14.827  1.00  0.66           C  
ATOM    929  CE1 PHE A  60      42.473   1.259  16.191  1.00  0.66           C  
ATOM    930  CE2 PHE A  60      43.881   1.705  14.319  1.00  0.66           C  
ATOM    931  CZ  PHE A  60      43.049   0.847  15.005  1.00  0.66           C  
ATOM    932  H   PHE A  60      45.554   6.663  17.940  1.00  0.66           H  
ATOM    933  HA  PHE A  60      44.104   4.122  18.586  1.00  0.66           H  
ATOM    934 1HB  PHE A  60      42.855   5.184  16.736  1.00  0.66           H  
ATOM    935 2HB  PHE A  60      44.315   5.226  15.811  1.00  0.66           H  
ATOM    936  HD1 PHE A  60      42.262   2.831  17.610  1.00  0.66           H  
ATOM    937  HD2 PHE A  60      44.788   3.645  14.290  1.00  0.66           H  
ATOM    938  HE1 PHE A  60      41.825   0.596  16.749  1.00  0.66           H  
ATOM    939  HE2 PHE A  60      44.342   1.397  13.375  1.00  0.66           H  
ATOM    940  HZ  PHE A  60      42.851  -0.149  14.612  1.00  0.66           H  
ATOM    941  N   ALA A  61      46.115   2.834  18.083  1.00  0.65           N  
ATOM    942  CA  ALA A  61      47.349   2.071  17.925  1.00  0.65           C  
ATOM    943  C   ALA A  61      48.548   2.876  18.432  1.00  0.65           C  
ATOM    944  O   ALA A  61      49.658   2.762  17.915  1.00  0.65           O  
ATOM    945  CB  ALA A  61      47.541   1.675  16.466  1.00  0.65           C  
ATOM    946  H   ALA A  61      45.348   2.421  18.597  1.00  0.65           H  
ATOM    947  HA  ALA A  61      47.270   1.167  18.527  1.00  0.65           H  
ATOM    948 1HB  ALA A  61      48.450   1.085  16.373  1.00  0.65           H  
ATOM    949 2HB  ALA A  61      46.687   1.082  16.135  1.00  0.65           H  
ATOM    950 3HB  ALA A  61      47.628   2.559  15.841  1.00  0.65           H  
ATOM    951  N   GLY A  62      48.304   3.681  19.465  1.00  0.64           N  
ATOM    952  CA  GLY A  62      49.319   4.508  20.100  1.00  0.64           C  
ATOM    953  C   GLY A  62      49.578   5.850  19.406  1.00  0.64           C  
ATOM    954  O   GLY A  62      50.394   6.636  19.891  1.00  0.64           O  
ATOM    955  H   GLY A  62      47.363   3.716  19.825  1.00  0.64           H  
ATOM    956 1HA  GLY A  62      49.023   4.696  21.132  1.00  0.64           H  
ATOM    957 2HA  GLY A  62      50.251   3.946  20.145  1.00  0.64           H  
ATOM    958  N   LYS A  63      48.890   6.137  18.297  1.00  0.64           N  
ATOM    959  CA  LYS A  63      49.132   7.389  17.588  1.00  0.64           C  
ATOM    960  C   LYS A  63      47.970   8.359  17.686  1.00  0.64           C  
ATOM    961  O   LYS A  63      46.806   7.974  17.605  1.00  0.64           O  
ATOM    962  CB  LYS A  63      49.401   7.099  16.116  1.00  0.64           C  
ATOM    963  CG  LYS A  63      50.666   6.291  15.860  1.00  0.64           C  
ATOM    964  CD  LYS A  63      50.886   6.065  14.372  1.00  0.64           C  
ATOM    965  CE  LYS A  63      52.144   5.245  14.112  1.00  0.64           C  
ATOM    966  NZ  LYS A  63      52.362   5.017  12.660  1.00  0.64           N  
ATOM    967  H   LYS A  63      48.222   5.473  17.910  1.00  0.64           H  
ATOM    968  HA  LYS A  63      50.006   7.872  18.020  1.00  0.64           H  
ATOM    969 1HB  LYS A  63      48.558   6.532  15.708  1.00  0.64           H  
ATOM    970 2HB  LYS A  63      49.461   8.040  15.562  1.00  0.64           H  
ATOM    971 1HG  LYS A  63      51.526   6.810  16.281  1.00  0.64           H  
ATOM    972 2HG  LYS A  63      50.570   5.319  16.353  1.00  0.64           H  
ATOM    973 1HD  LYS A  63      50.024   5.534  13.961  1.00  0.64           H  
ATOM    974 2HD  LYS A  63      50.975   7.026  13.867  1.00  0.64           H  
ATOM    975 1HE  LYS A  63      53.005   5.773  14.520  1.00  0.64           H  
ATOM    976 2HE  LYS A  63      52.053   4.278  14.611  1.00  0.64           H  
ATOM    977 1HZ  LYS A  63      53.203   4.474  12.525  1.00  0.64           H  
ATOM    978 2HZ  LYS A  63      51.573   4.518  12.274  1.00  0.64           H  
ATOM    979 3HZ  LYS A  63      52.459   5.907  12.191  1.00  0.64           H  
ATOM    980  N   GLN A  64      48.278   9.642  17.816  1.00  0.63           N  
ATOM    981  CA  GLN A  64      47.225  10.651  17.811  1.00  0.63           C  
ATOM    982  C   GLN A  64      46.640  10.778  16.418  1.00  0.63           C  
ATOM    983  O   GLN A  64      47.376  10.759  15.428  1.00  0.63           O  
ATOM    984  CB  GLN A  64      47.726  12.000  18.312  1.00  0.63           C  
ATOM    985  CG  GLN A  64      46.630  13.046  18.380  1.00  0.63           C  
ATOM    986  CD  GLN A  64      47.081  14.317  18.998  1.00  0.63           C  
ATOM    987  OE1 GLN A  64      48.123  14.351  19.661  1.00  0.63           O  
ATOM    988  NE2 GLN A  64      46.314  15.381  18.799  1.00  0.63           N  
ATOM    989  H   GLN A  64      49.246   9.920  17.903  1.00  0.63           H  
ATOM    990  HA  GLN A  64      46.424  10.327  18.471  1.00  0.63           H  
ATOM    991 1HB  GLN A  64      48.147  11.884  19.307  1.00  0.63           H  
ATOM    992 2HB  GLN A  64      48.514  12.368  17.655  1.00  0.63           H  
ATOM    993 1HG  GLN A  64      46.296  13.275  17.366  1.00  0.63           H  
ATOM    994 2HG  GLN A  64      45.798  12.643  18.959  1.00  0.63           H  
ATOM    995 1HE2 GLN A  64      46.571  16.267  19.188  1.00  0.63           H  
ATOM    996 2HE2 GLN A  64      45.478  15.299  18.253  1.00  0.63           H  
ATOM    997  N   LEU A  65      45.326  10.896  16.341  1.00  0.62           N  
ATOM    998  CA  LEU A  65      44.659  11.021  15.063  1.00  0.62           C  
ATOM    999  C   LEU A  65      44.462  12.499  14.759  1.00  0.62           C  
ATOM   1000  O   LEU A  65      44.103  13.272  15.650  1.00  0.62           O  
ATOM   1001  CB  LEU A  65      43.323  10.306  15.144  1.00  0.62           C  
ATOM   1002  CG  LEU A  65      43.430   8.885  15.668  1.00  0.62           C  
ATOM   1003  CD1 LEU A  65      42.067   8.234  15.718  1.00  0.62           C  
ATOM   1004  CD2 LEU A  65      44.349   8.158  14.831  1.00  0.62           C  
ATOM   1005  H   LEU A  65      44.780  10.871  17.196  1.00  0.62           H  
ATOM   1006  HA  LEU A  65      45.277  10.575  14.292  1.00  0.62           H  
ATOM   1007 1HB  LEU A  65      42.650  10.868  15.787  1.00  0.62           H  
ATOM   1008 2HB  LEU A  65      42.911  10.258  14.151  1.00  0.62           H  
ATOM   1009  HG  LEU A  65      43.822   8.910  16.684  1.00  0.62           H  
ATOM   1010 1HD1 LEU A  65      42.157   7.238  16.114  1.00  0.62           H  
ATOM   1011 2HD1 LEU A  65      41.414   8.809  16.351  1.00  0.62           H  
ATOM   1012 3HD1 LEU A  65      41.654   8.185  14.723  1.00  0.62           H  
ATOM   1013 1HD2 LEU A  65      44.467   7.185  15.183  1.00  0.62           H  
ATOM   1014 2HD2 LEU A  65      43.946   8.143  13.859  1.00  0.62           H  
ATOM   1015 3HD2 LEU A  65      45.318   8.650  14.827  1.00  0.62           H  
ATOM   1016  N   GLU A  66      44.683  12.892  13.511  1.00  0.60           N  
ATOM   1017  CA  GLU A  66      44.557  14.294  13.129  1.00  0.60           C  
ATOM   1018  C   GLU A  66      43.244  14.669  12.457  1.00  0.60           C  
ATOM   1019  O   GLU A  66      42.691  13.922  11.639  1.00  0.60           O  
ATOM   1020  CB  GLU A  66      45.703  14.680  12.187  1.00  0.60           C  
ATOM   1021  CG  GLU A  66      47.106  14.613  12.810  1.00  0.60           C  
ATOM   1022  CD  GLU A  66      48.235  14.986  11.838  1.00  0.60           C  
ATOM   1023  OE1 GLU A  66      47.964  15.166  10.664  1.00  0.60           O  
ATOM   1024  OE2 GLU A  66      49.356  15.082  12.274  1.00  0.60           O  
ATOM   1025  H   GLU A  66      44.980  12.208  12.831  1.00  0.60           H  
ATOM   1026  HA  GLU A  66      44.645  14.894  14.036  1.00  0.60           H  
ATOM   1027 1HB  GLU A  66      45.691  14.022  11.335  1.00  0.60           H  
ATOM   1028 2HB  GLU A  66      45.541  15.694  11.815  1.00  0.60           H  
ATOM   1029 1HG  GLU A  66      47.141  15.285  13.666  1.00  0.60           H  
ATOM   1030 2HG  GLU A  66      47.270  13.598  13.175  1.00  0.60           H  
ATOM   1031  N   ASP A  67      42.775  15.863  12.790  1.00  0.59           N  
ATOM   1032  CA  ASP A  67      41.577  16.414  12.195  1.00  0.59           C  
ATOM   1033  C   ASP A  67      41.810  16.551  10.696  1.00  0.59           C  
ATOM   1034  O   ASP A  67      42.918  16.867  10.260  1.00  0.59           O  
ATOM   1035  CB  ASP A  67      41.245  17.768  12.821  1.00  0.59           C  
ATOM   1036  CG  ASP A  67      40.796  17.691  14.312  1.00  0.59           C  
ATOM   1037  OD1 ASP A  67      40.559  16.615  14.815  1.00  0.59           O  
ATOM   1038  OD2 ASP A  67      40.721  18.710  14.945  1.00  0.59           O  
ATOM   1039  H   ASP A  67      43.280  16.408  13.476  1.00  0.59           H  
ATOM   1040  HA  ASP A  67      40.745  15.732  12.361  1.00  0.59           H  
ATOM   1041 1HB  ASP A  67      42.121  18.411  12.760  1.00  0.59           H  
ATOM   1042 2HB  ASP A  67      40.458  18.254  12.240  1.00  0.59           H  
ATOM   1043  N   GLY A  68      40.778  16.297   9.912  1.00  0.59           N  
ATOM   1044  CA  GLY A  68      40.839  16.400   8.460  1.00  0.59           C  
ATOM   1045  C   GLY A  68      41.177  15.068   7.780  1.00  0.59           C  
ATOM   1046  O   GLY A  68      40.990  14.927   6.571  1.00  0.59           O  
ATOM   1047  H   GLY A  68      39.901  16.046  10.339  1.00  0.59           H  
ATOM   1048 1HA  GLY A  68      39.880  16.765   8.089  1.00  0.59           H  
ATOM   1049 2HA  GLY A  68      41.585  17.145   8.187  1.00  0.59           H  
ATOM   1050  N   ARG A  69      41.626  14.078   8.558  1.00  0.60           N  
ATOM   1051  CA  ARG A  69      41.959  12.769   8.000  1.00  0.60           C  
ATOM   1052  C   ARG A  69      40.831  11.827   8.325  1.00  0.60           C  
ATOM   1053  O   ARG A  69      40.002  12.169   9.177  1.00  0.60           O  
ATOM   1054  CB  ARG A  69      43.255  12.246   8.568  1.00  0.60           C  
ATOM   1055  CG  ARG A  69      44.452  13.132   8.258  1.00  0.60           C  
ATOM   1056  CD  ARG A  69      45.678  12.546   8.767  1.00  0.60           C  
ATOM   1057  NE  ARG A  69      46.811  13.444   8.686  1.00  0.60           N  
ATOM   1058  CZ  ARG A  69      47.641  13.598   7.649  1.00  0.60           C  
ATOM   1059  NH1 ARG A  69      47.482  12.915   6.532  1.00  0.60           N  
ATOM   1060  NH2 ARG A  69      48.628  14.459   7.792  1.00  0.60           N  
ATOM   1061  H   ARG A  69      41.792  14.231   9.555  1.00  0.60           H  
ATOM   1062  HA  ARG A  69      42.053  12.844   6.917  1.00  0.60           H  
ATOM   1063 1HB  ARG A  69      43.169  12.180   9.649  1.00  0.60           H  
ATOM   1064 2HB  ARG A  69      43.453  11.242   8.182  1.00  0.60           H  
ATOM   1065 1HG  ARG A  69      44.544  13.273   7.182  1.00  0.60           H  
ATOM   1066 2HG  ARG A  69      44.311  14.103   8.746  1.00  0.60           H  
ATOM   1067 1HD  ARG A  69      45.520  12.302   9.790  1.00  0.60           H  
ATOM   1068 2HD  ARG A  69      45.914  11.643   8.209  1.00  0.60           H  
ATOM   1069  HE  ARG A  69      47.016  14.024   9.516  1.00  0.60           H  
ATOM   1070 1HH1 ARG A  69      46.718  12.260   6.447  1.00  0.60           H  
ATOM   1071 2HH1 ARG A  69      48.122  13.048   5.763  1.00  0.60           H  
ATOM   1072 1HH2 ARG A  69      48.703  14.954   8.701  1.00  0.60           H  
ATOM   1073 2HH2 ARG A  69      49.288  14.620   7.051  1.00  0.60           H  
ATOM   1074  N   THR A  70      40.768  10.676   7.643  1.00  0.60           N  
ATOM   1075  CA  THR A  70      39.683   9.730   7.880  1.00  0.60           C  
ATOM   1076  C   THR A  70      40.056   8.497   8.655  1.00  0.60           C  
ATOM   1077  O   THR A  70      41.225   8.152   8.797  1.00  0.60           O  
ATOM   1078  CB  THR A  70      39.046   9.297   6.543  1.00  0.60           C  
ATOM   1079  OG1 THR A  70      40.016   8.575   5.748  1.00  0.60           O  
ATOM   1080  CG2 THR A  70      38.577  10.512   5.796  1.00  0.60           C  
ATOM   1081  H   THR A  70      41.479  10.441   6.934  1.00  0.60           H  
ATOM   1082  HA  THR A  70      38.941  10.213   8.468  1.00  0.60           H  
ATOM   1083  HB  THR A  70      38.195   8.651   6.738  1.00  0.60           H  
ATOM   1084  HG1 THR A  70      40.821   9.143   5.604  1.00  0.60           H  
ATOM   1085 1HG2 THR A  70      38.120  10.208   4.856  1.00  0.60           H  
ATOM   1086 2HG2 THR A  70      37.845  11.037   6.399  1.00  0.60           H  
ATOM   1087 3HG2 THR A  70      39.423  11.169   5.592  1.00  0.60           H  
ATOM   1088  N   LEU A  71      39.046   7.763   9.084  1.00  0.61           N  
ATOM   1089  CA  LEU A  71      39.296   6.521   9.798  1.00  0.61           C  
ATOM   1090  C   LEU A  71      40.090   5.544   8.919  1.00  0.61           C  
ATOM   1091  O   LEU A  71      41.039   4.885   9.373  1.00  0.61           O  
ATOM   1092  CB  LEU A  71      37.958   5.914  10.238  1.00  0.61           C  
ATOM   1093  CG  LEU A  71      37.207   6.673  11.356  1.00  0.61           C  
ATOM   1094  CD1 LEU A  71      35.866   6.025  11.573  1.00  0.61           C  
ATOM   1095  CD2 LEU A  71      38.033   6.636  12.623  1.00  0.61           C  
ATOM   1096  H   LEU A  71      38.094   8.113   8.937  1.00  0.61           H  
ATOM   1097  HA  LEU A  71      39.888   6.748  10.682  1.00  0.61           H  
ATOM   1098 1HB  LEU A  71      37.297   5.897   9.373  1.00  0.61           H  
ATOM   1099 2HB  LEU A  71      38.102   4.896  10.555  1.00  0.61           H  
ATOM   1100  HG  LEU A  71      37.040   7.714  11.051  1.00  0.61           H  
ATOM   1101 1HD1 LEU A  71      35.329   6.556  12.354  1.00  0.61           H  
ATOM   1102 2HD1 LEU A  71      35.293   6.059  10.648  1.00  0.61           H  
ATOM   1103 3HD1 LEU A  71      36.016   4.993  11.869  1.00  0.61           H  
ATOM   1104 1HD2 LEU A  71      37.539   7.141  13.423  1.00  0.61           H  
ATOM   1105 2HD2 LEU A  71      38.181   5.620  12.897  1.00  0.61           H  
ATOM   1106 3HD2 LEU A  71      38.990   7.114  12.436  1.00  0.61           H  
ATOM   1107  N   SER A  72      39.788   5.529   7.618  1.00  0.62           N  
ATOM   1108  CA  SER A  72      40.507   4.659   6.697  1.00  0.62           C  
ATOM   1109  C   SER A  72      42.003   5.010   6.575  1.00  0.62           C  
ATOM   1110  O   SER A  72      42.815   4.139   6.257  1.00  0.62           O  
ATOM   1111  CB  SER A  72      39.874   4.705   5.308  1.00  0.62           C  
ATOM   1112  OG  SER A  72      40.093   5.932   4.631  1.00  0.62           O  
ATOM   1113  H   SER A  72      38.989   6.063   7.277  1.00  0.62           H  
ATOM   1114  HA  SER A  72      40.429   3.638   7.070  1.00  0.62           H  
ATOM   1115 1HB  SER A  72      40.265   3.887   4.706  1.00  0.62           H  
ATOM   1116 2HB  SER A  72      38.806   4.544   5.409  1.00  0.62           H  
ATOM   1117  HG  SER A  72      39.946   6.675   5.258  1.00  0.62           H  
ATOM   1118  N   ASP A  73      42.410   6.231   6.938  1.00  0.64           N  
ATOM   1119  CA  ASP A  73      43.804   6.652   6.777  1.00  0.64           C  
ATOM   1120  C   ASP A  73      44.670   6.125   7.909  1.00  0.64           C  
ATOM   1121  O   ASP A  73      45.899   6.182   7.849  1.00  0.64           O  
ATOM   1122  CB  ASP A  73      43.893   8.184   6.737  1.00  0.64           C  
ATOM   1123  CG  ASP A  73      43.289   8.808   5.459  1.00  0.64           C  
ATOM   1124  OD1 ASP A  73      43.570   8.318   4.389  1.00  0.64           O  
ATOM   1125  OD2 ASP A  73      42.501   9.755   5.574  1.00  0.64           O  
ATOM   1126  H   ASP A  73      41.748   6.905   7.313  1.00  0.64           H  
ATOM   1127  HA  ASP A  73      44.182   6.249   5.839  1.00  0.64           H  
ATOM   1128 1HB  ASP A  73      43.375   8.587   7.608  1.00  0.64           H  
ATOM   1129 2HB  ASP A  73      44.934   8.485   6.819  1.00  0.64           H  
ATOM   1130  N   TYR A  74      44.011   5.608   8.936  1.00  0.65           N  
ATOM   1131  CA  TYR A  74      44.666   5.038  10.089  1.00  0.65           C  
ATOM   1132  C   TYR A  74      44.409   3.546  10.172  1.00  0.65           C  
ATOM   1133  O   TYR A  74      44.727   2.908  11.176  1.00  0.65           O  
ATOM   1134  CB  TYR A  74      44.177   5.737  11.335  1.00  0.65           C  
ATOM   1135  CG  TYR A  74      44.583   7.152  11.403  1.00  0.65           C  
ATOM   1136  CD1 TYR A  74      43.686   8.184  11.119  1.00  0.65           C  
ATOM   1137  CD2 TYR A  74      45.879   7.430  11.771  1.00  0.65           C  
ATOM   1138  CE1 TYR A  74      44.116   9.493  11.226  1.00  0.65           C  
ATOM   1139  CE2 TYR A  74      46.302   8.715  11.873  1.00  0.65           C  
ATOM   1140  CZ  TYR A  74      45.443   9.740  11.611  1.00  0.65           C  
ATOM   1141  OH  TYR A  74      45.901  11.006  11.751  1.00  0.65           O  
ATOM   1142  H   TYR A  74      42.991   5.582   8.926  1.00  0.65           H  
ATOM   1143  HA  TYR A  74      45.741   5.188   9.991  1.00  0.65           H  
ATOM   1144 1HB  TYR A  74      43.089   5.704  11.344  1.00  0.65           H  
ATOM   1145 2HB  TYR A  74      44.535   5.223  12.224  1.00  0.65           H  
ATOM   1146  HD1 TYR A  74      42.657   7.958  10.832  1.00  0.65           H  
ATOM   1147  HD2 TYR A  74      46.565   6.614  11.991  1.00  0.65           H  
ATOM   1148  HE1 TYR A  74      43.430  10.311  11.025  1.00  0.65           H  
ATOM   1149  HE2 TYR A  74      47.330   8.926  12.176  1.00  0.65           H  
ATOM   1150  HH  TYR A  74      46.843  10.985  11.987  1.00  0.65           H  
ATOM   1151  N   ASN A  75      43.810   2.997   9.114  1.00  0.67           N  
ATOM   1152  CA  ASN A  75      43.411   1.599   9.061  1.00  0.67           C  
ATOM   1153  C   ASN A  75      42.498   1.210  10.220  1.00  0.67           C  
ATOM   1154  O   ASN A  75      42.624   0.121  10.783  1.00  0.67           O  
ATOM   1155  CB  ASN A  75      44.618   0.682   8.999  1.00  0.67           C  
ATOM   1156  CG  ASN A  75      44.251  -0.729   8.538  1.00  0.67           C  
ATOM   1157  OD1 ASN A  75      43.309  -0.923   7.746  1.00  0.67           O  
ATOM   1158  ND2 ASN A  75      44.989  -1.709   9.009  1.00  0.67           N  
ATOM   1159  H   ASN A  75      43.606   3.564   8.291  1.00  0.67           H  
ATOM   1160  HA  ASN A  75      42.832   1.455   8.149  1.00  0.67           H  
ATOM   1161 1HB  ASN A  75      45.362   1.099   8.319  1.00  0.67           H  
ATOM   1162 2HB  ASN A  75      45.076   0.614   9.986  1.00  0.67           H  
ATOM   1163 1HD2 ASN A  75      44.800  -2.653   8.738  1.00  0.67           H  
ATOM   1164 2HD2 ASN A  75      45.740  -1.509   9.639  1.00  0.67           H  
ATOM   1165  N   ILE A  76      41.544   2.076  10.541  1.00  0.69           N  
ATOM   1166  CA  ILE A  76      40.569   1.772  11.572  1.00  0.69           C  
ATOM   1167  C   ILE A  76      39.462   0.944  10.934  1.00  0.69           C  
ATOM   1168  O   ILE A  76      38.934   1.301   9.879  1.00  0.69           O  
ATOM   1169  CB  ILE A  76      40.073   3.060  12.235  1.00  0.69           C  
ATOM   1170  CG1 ILE A  76      41.275   3.721  12.944  1.00  0.69           C  
ATOM   1171  CG2 ILE A  76      38.952   2.744  13.203  1.00  0.69           C  
ATOM   1172  CD1 ILE A  76      41.102   5.142  13.410  1.00  0.69           C  
ATOM   1173  H   ILE A  76      41.484   2.972  10.057  1.00  0.69           H  
ATOM   1174  HA  ILE A  76      41.046   1.165  12.342  1.00  0.69           H  
ATOM   1175  HB  ILE A  76      39.737   3.737  11.477  1.00  0.69           H  
ATOM   1176 1HG1 ILE A  76      41.482   3.128  13.813  1.00  0.69           H  
ATOM   1177 2HG1 ILE A  76      42.132   3.675  12.277  1.00  0.69           H  
ATOM   1178 1HG2 ILE A  76      38.598   3.634  13.679  1.00  0.69           H  
ATOM   1179 2HG2 ILE A  76      38.126   2.271  12.668  1.00  0.69           H  
ATOM   1180 3HG2 ILE A  76      39.334   2.076  13.950  1.00  0.69           H  
ATOM   1181 1HD1 ILE A  76      42.014   5.471  13.911  1.00  0.69           H  
ATOM   1182 2HD1 ILE A  76      40.917   5.774  12.555  1.00  0.69           H  
ATOM   1183 3HD1 ILE A  76      40.277   5.204  14.099  1.00  0.69           H  
ATOM   1184  N   GLN A  77      39.175  -0.203  11.533  1.00  0.70           N  
ATOM   1185  CA  GLN A  77      38.231  -1.167  10.987  1.00  0.70           C  
ATOM   1186  C   GLN A  77      37.130  -1.482  11.982  1.00  0.70           C  
ATOM   1187  O   GLN A  77      37.182  -1.045  13.136  1.00  0.70           O  
ATOM   1188  CB  GLN A  77      38.959  -2.462  10.593  1.00  0.70           C  
ATOM   1189  CG  GLN A  77      40.072  -2.315   9.528  1.00  0.70           C  
ATOM   1190  CD  GLN A  77      39.535  -1.955   8.147  1.00  0.70           C  
ATOM   1191  OE1 GLN A  77      38.350  -2.173   7.861  1.00  0.70           O  
ATOM   1192  NE2 GLN A  77      40.398  -1.431   7.273  1.00  0.70           N  
ATOM   1193  H   GLN A  77      39.612  -0.432  12.421  1.00  0.70           H  
ATOM   1194  HA  GLN A  77      37.771  -0.739  10.097  1.00  0.70           H  
ATOM   1195 1HB  GLN A  77      39.410  -2.902  11.484  1.00  0.70           H  
ATOM   1196 2HB  GLN A  77      38.237  -3.181  10.213  1.00  0.70           H  
ATOM   1197 1HG  GLN A  77      40.767  -1.533   9.835  1.00  0.70           H  
ATOM   1198 2HG  GLN A  77      40.603  -3.262   9.446  1.00  0.70           H  
ATOM   1199 1HE2 GLN A  77      40.091  -1.192   6.352  1.00  0.70           H  
ATOM   1200 2HE2 GLN A  77      41.378  -1.283   7.528  1.00  0.70           H  
ATOM   1201  N   LYS A  78      36.138  -2.233  11.532  1.00  0.70           N  
ATOM   1202  CA  LYS A  78      35.018  -2.612  12.381  1.00  0.70           C  
ATOM   1203  C   LYS A  78      35.513  -3.255  13.682  1.00  0.70           C  
ATOM   1204  O   LYS A  78      36.379  -4.131  13.671  1.00  0.70           O  
ATOM   1205  CB  LYS A  78      34.076  -3.536  11.604  1.00  0.70           C  
ATOM   1206  CG  LYS A  78      32.797  -3.892  12.322  1.00  0.70           C  
ATOM   1207  CD  LYS A  78      31.853  -4.686  11.432  1.00  0.70           C  
ATOM   1208  CE  LYS A  78      30.571  -5.042  12.178  1.00  0.70           C  
ATOM   1209  NZ  LYS A  78      29.627  -5.816  11.324  1.00  0.70           N  
ATOM   1210  H   LYS A  78      36.156  -2.546  10.571  1.00  0.70           H  
ATOM   1211  HA  LYS A  78      34.470  -1.709  12.658  1.00  0.70           H  
ATOM   1212 1HB  LYS A  78      33.813  -3.080  10.654  1.00  0.70           H  
ATOM   1213 2HB  LYS A  78      34.592  -4.470  11.384  1.00  0.70           H  
ATOM   1214 1HG  LYS A  78      33.042  -4.505  13.162  1.00  0.70           H  
ATOM   1215 2HG  LYS A  78      32.309  -2.990  12.683  1.00  0.70           H  
ATOM   1216 1HD  LYS A  78      31.598  -4.090  10.551  1.00  0.70           H  
ATOM   1217 2HD  LYS A  78      32.344  -5.602  11.103  1.00  0.70           H  
ATOM   1218 1HE  LYS A  78      30.825  -5.638  13.057  1.00  0.70           H  
ATOM   1219 2HE  LYS A  78      30.080  -4.123  12.505  1.00  0.70           H  
ATOM   1220 1HZ  LYS A  78      28.793  -6.035  11.852  1.00  0.70           H  
ATOM   1221 2HZ  LYS A  78      29.377  -5.265  10.512  1.00  0.70           H  
ATOM   1222 3HZ  LYS A  78      30.070  -6.674  11.027  1.00  0.70           H  
ATOM   1223  N   GLU A  79      34.954  -2.762  14.789  1.00  0.68           N  
ATOM   1224  CA  GLU A  79      35.216  -3.089  16.195  1.00  0.68           C  
ATOM   1225  C   GLU A  79      36.596  -2.659  16.710  1.00  0.68           C  
ATOM   1226  O   GLU A  79      37.016  -3.069  17.797  1.00  0.68           O  
ATOM   1227  CB  GLU A  79      35.007  -4.586  16.489  1.00  0.68           C  
ATOM   1228  CG  GLU A  79      33.578  -5.096  16.271  1.00  0.68           C  
ATOM   1229  CD  GLU A  79      33.371  -6.538  16.688  1.00  0.68           C  
ATOM   1230  OE1 GLU A  79      34.329  -7.195  17.016  1.00  0.68           O  
ATOM   1231  OE2 GLU A  79      32.243  -6.975  16.676  1.00  0.68           O  
ATOM   1232  H   GLU A  79      34.254  -2.042  14.657  1.00  0.68           H  
ATOM   1233  HA  GLU A  79      34.481  -2.540  16.777  1.00  0.68           H  
ATOM   1234 1HB  GLU A  79      35.674  -5.186  15.874  1.00  0.68           H  
ATOM   1235 2HB  GLU A  79      35.263  -4.784  17.529  1.00  0.68           H  
ATOM   1236 1HG  GLU A  79      32.883  -4.468  16.816  1.00  0.68           H  
ATOM   1237 2HG  GLU A  79      33.343  -5.010  15.238  1.00  0.68           H  
ATOM   1238  N   SER A  80      37.267  -1.771  15.981  1.00  0.66           N  
ATOM   1239  CA  SER A  80      38.510  -1.176  16.446  1.00  0.66           C  
ATOM   1240  C   SER A  80      38.248  -0.299  17.655  1.00  0.66           C  
ATOM   1241  O   SER A  80      37.163   0.286  17.762  1.00  0.66           O  
ATOM   1242  CB  SER A  80      39.133  -0.351  15.355  1.00  0.66           C  
ATOM   1243  OG  SER A  80      39.521  -1.156  14.280  1.00  0.66           O  
ATOM   1244  H   SER A  80      36.922  -1.506  15.057  1.00  0.66           H  
ATOM   1245  HA  SER A  80      39.196  -1.973  16.733  1.00  0.66           H  
ATOM   1246 1HB  SER A  80      38.393   0.364  15.020  1.00  0.66           H  
ATOM   1247 2HB  SER A  80      39.959   0.196  15.733  1.00  0.66           H  
ATOM   1248  HG  SER A  80      38.677  -1.508  13.928  1.00  0.66           H  
ATOM   1249  N   THR A  81      39.239  -0.176  18.539  1.00  0.64           N  
ATOM   1250  CA  THR A  81      39.098   0.701  19.692  1.00  0.64           C  
ATOM   1251  C   THR A  81      40.032   1.901  19.679  1.00  0.64           C  
ATOM   1252  O   THR A  81      41.252   1.764  19.572  1.00  0.64           O  
ATOM   1253  CB  THR A  81      39.328  -0.055  21.008  1.00  0.64           C  
ATOM   1254  OG1 THR A  81      38.349  -1.098  21.160  1.00  0.64           O  
ATOM   1255  CG2 THR A  81      39.245   0.906  22.180  1.00  0.64           C  
ATOM   1256  H   THR A  81      40.096  -0.693  18.405  1.00  0.64           H  
ATOM   1257  HA  THR A  81      38.079   1.079  19.704  1.00  0.64           H  
ATOM   1258  HB  THR A  81      40.317  -0.505  20.989  1.00  0.64           H  
ATOM   1259  HG1 THR A  81      38.251  -1.579  20.330  1.00  0.64           H  
ATOM   1260 1HG2 THR A  81      39.423   0.360  23.084  1.00  0.64           H  
ATOM   1261 2HG2 THR A  81      39.999   1.685  22.085  1.00  0.64           H  
ATOM   1262 3HG2 THR A  81      38.255   1.364  22.205  1.00  0.64           H  
ATOM   1263  N   LEU A  82      39.429   3.073  19.813  1.00  0.64           N  
ATOM   1264  CA  LEU A  82      40.116   4.352  19.872  1.00  0.64           C  
ATOM   1265  C   LEU A  82      40.095   4.791  21.318  1.00  0.64           C  
ATOM   1266  O   LEU A  82      39.139   4.488  22.035  1.00  0.64           O  
ATOM   1267  CB  LEU A  82      39.397   5.402  19.012  1.00  0.64           C  
ATOM   1268  CG  LEU A  82      39.622   5.355  17.476  1.00  0.64           C  
ATOM   1269  CD1 LEU A  82      39.117   4.019  16.908  1.00  0.64           C  
ATOM   1270  CD2 LEU A  82      38.879   6.547  16.828  1.00  0.64           C  
ATOM   1271  H   LEU A  82      38.413   3.067  19.892  1.00  0.64           H  
ATOM   1272  HA  LEU A  82      41.150   4.237  19.547  1.00  0.64           H  
ATOM   1273 1HB  LEU A  82      38.338   5.281  19.178  1.00  0.64           H  
ATOM   1274 2HB  LEU A  82      39.692   6.392  19.365  1.00  0.64           H  
ATOM   1275  HG  LEU A  82      40.677   5.437  17.260  1.00  0.64           H  
ATOM   1276 1HD1 LEU A  82      39.278   4.001  15.847  1.00  0.64           H  
ATOM   1277 2HD1 LEU A  82      39.656   3.205  17.351  1.00  0.64           H  
ATOM   1278 3HD1 LEU A  82      38.055   3.902  17.117  1.00  0.64           H  
ATOM   1279 1HD2 LEU A  82      39.034   6.538  15.751  1.00  0.64           H  
ATOM   1280 2HD2 LEU A  82      37.812   6.475  17.041  1.00  0.64           H  
ATOM   1281 3HD2 LEU A  82      39.267   7.472  17.241  1.00  0.64           H  
ATOM   1282  N   HIS A  83      41.099   5.532  21.738  1.00  0.68           N  
ATOM   1283  CA  HIS A  83      41.108   6.030  23.101  1.00  0.68           C  
ATOM   1284  C   HIS A  83      40.931   7.536  23.091  1.00  0.68           C  
ATOM   1285  O   HIS A  83      41.512   8.232  22.255  1.00  0.68           O  
ATOM   1286  CB  HIS A  83      42.416   5.613  23.781  1.00  0.68           C  
ATOM   1287  CG  HIS A  83      42.553   4.114  23.852  1.00  0.68           C  
ATOM   1288  ND1 HIS A  83      42.208   3.379  24.969  1.00  0.68           N  
ATOM   1289  CD2 HIS A  83      42.973   3.215  22.926  1.00  0.68           C  
ATOM   1290  CE1 HIS A  83      42.419   2.096  24.732  1.00  0.68           C  
ATOM   1291  NE2 HIS A  83      42.884   1.967  23.503  1.00  0.68           N  
ATOM   1292  H   HIS A  83      41.876   5.734  21.112  1.00  0.68           H  
ATOM   1293  HA  HIS A  83      40.282   5.604  23.667  1.00  0.68           H  
ATOM   1294 1HB  HIS A  83      43.263   6.014  23.225  1.00  0.68           H  
ATOM   1295 2HB  HIS A  83      42.454   6.021  24.792  1.00  0.68           H  
ATOM   1296  HD2 HIS A  83      43.315   3.440  21.912  1.00  0.68           H  
ATOM   1297  HE1 HIS A  83      42.239   1.280  25.431  1.00  0.68           H  
ATOM   1298  HE2 HIS A  83      43.132   1.097  23.052  1.00  0.68           H  
ATOM   1299  N   LEU A  84      40.084   8.026  23.985  1.00  0.77           N  
ATOM   1300  CA  LEU A  84      39.810   9.447  24.098  1.00  0.77           C  
ATOM   1301  C   LEU A  84      40.451  10.062  25.322  1.00  0.77           C  
ATOM   1302  O   LEU A  84      40.169   9.675  26.458  1.00  0.77           O  
ATOM   1303  CB  LEU A  84      38.303   9.708  24.137  1.00  0.77           C  
ATOM   1304  CG  LEU A  84      37.892  11.173  24.345  1.00  0.77           C  
ATOM   1305  CD1 LEU A  84      38.340  11.999  23.164  1.00  0.77           C  
ATOM   1306  CD2 LEU A  84      36.392  11.252  24.525  1.00  0.77           C  
ATOM   1307  H   LEU A  84      39.634   7.382  24.631  1.00  0.77           H  
ATOM   1308  HA  LEU A  84      40.221   9.949  23.226  1.00  0.77           H  
ATOM   1309 1HB  LEU A  84      37.886   9.398  23.191  1.00  0.77           H  
ATOM   1310 2HB  LEU A  84      37.857   9.109  24.922  1.00  0.77           H  
ATOM   1311  HG  LEU A  84      38.390  11.570  25.233  1.00  0.77           H  
ATOM   1312 1HD1 LEU A  84      38.064  13.017  23.337  1.00  0.77           H  
ATOM   1313 2HD1 LEU A  84      39.418  11.932  23.059  1.00  0.77           H  
ATOM   1314 3HD1 LEU A  84      37.863  11.641  22.259  1.00  0.77           H  
ATOM   1315 1HD2 LEU A  84      36.084  12.285  24.669  1.00  0.77           H  
ATOM   1316 2HD2 LEU A  84      35.904  10.850  23.645  1.00  0.77           H  
ATOM   1317 3HD2 LEU A  84      36.093  10.668  25.392  1.00  0.77           H  
ATOM   1318  N   VAL A  85      41.292  11.041  25.067  1.00  0.96           N  
ATOM   1319  CA  VAL A  85      42.016  11.767  26.079  1.00  0.96           C  
ATOM   1320  C   VAL A  85      41.564  13.214  26.019  1.00  0.96           C  
ATOM   1321  O   VAL A  85      41.363  13.767  24.936  1.00  0.96           O  
ATOM   1322  CB  VAL A  85      43.529  11.627  25.846  1.00  0.96           C  
ATOM   1323  CG1 VAL A  85      44.300  12.427  26.878  1.00  0.96           C  
ATOM   1324  CG2 VAL A  85      43.905  10.157  25.890  1.00  0.96           C  
ATOM   1325  H   VAL A  85      41.459  11.287  24.092  1.00  0.96           H  
ATOM   1326  HA  VAL A  85      41.770  11.362  27.056  1.00  0.96           H  
ATOM   1327  HB  VAL A  85      43.777  12.027  24.869  1.00  0.96           H  
ATOM   1328 1HG1 VAL A  85      45.367  12.326  26.688  1.00  0.96           H  
ATOM   1329 2HG1 VAL A  85      44.024  13.481  26.814  1.00  0.96           H  
ATOM   1330 3HG1 VAL A  85      44.072  12.055  27.874  1.00  0.96           H  
ATOM   1331 1HG2 VAL A  85      44.970  10.055  25.713  1.00  0.96           H  
ATOM   1332 2HG2 VAL A  85      43.661   9.743  26.861  1.00  0.96           H  
ATOM   1333 3HG2 VAL A  85      43.356   9.615  25.118  1.00  0.96           H  
ATOM   1334  N   LEU A  86      41.295  13.812  27.164  1.00  1.27           N  
ATOM   1335  CA  LEU A  86      40.812  15.178  27.155  1.00  1.27           C  
ATOM   1336  C   LEU A  86      41.907  16.175  27.477  1.00  1.27           C  
ATOM   1337  O   LEU A  86      42.784  15.904  28.301  1.00  1.27           O  
ATOM   1338  CB  LEU A  86      39.650  15.286  28.121  1.00  1.27           C  
ATOM   1339  CG  LEU A  86      38.537  14.307  27.775  1.00  1.27           C  
ATOM   1340  CD1 LEU A  86      37.407  14.441  28.763  1.00  1.27           C  
ATOM   1341  CD2 LEU A  86      38.105  14.568  26.347  1.00  1.27           C  
ATOM   1342  H   LEU A  86      41.446  13.331  28.034  1.00  1.27           H  
ATOM   1343  HA  LEU A  86      40.439  15.399  26.161  1.00  1.27           H  
ATOM   1344 1HB  LEU A  86      39.999  15.084  29.131  1.00  1.27           H  
ATOM   1345 2HB  LEU A  86      39.248  16.302  28.078  1.00  1.27           H  
ATOM   1346  HG  LEU A  86      38.915  13.286  27.849  1.00  1.27           H  
ATOM   1347 1HD1 LEU A  86      36.624  13.728  28.519  1.00  1.27           H  
ATOM   1348 2HD1 LEU A  86      37.778  14.238  29.768  1.00  1.27           H  
ATOM   1349 3HD1 LEU A  86      37.004  15.454  28.717  1.00  1.27           H  
ATOM   1350 1HD2 LEU A  86      37.332  13.871  26.065  1.00  1.27           H  
ATOM   1351 2HD2 LEU A  86      37.738  15.587  26.268  1.00  1.27           H  
ATOM   1352 3HD2 LEU A  86      38.949  14.445  25.679  1.00  1.27           H  
ATOM   1353  N   ARG A  87      41.842  17.348  26.846  1.00  1.75           N  
ATOM   1354  CA  ARG A  87      42.833  18.371  27.136  1.00  1.75           C  
ATOM   1355  C   ARG A  87      42.475  19.102  28.419  1.00  1.75           C  
ATOM   1356  O   ARG A  87      41.323  19.479  28.637  1.00  1.75           O  
ATOM   1357  CB  ARG A  87      42.991  19.370  25.985  1.00  1.75           C  
ATOM   1358  CG  ARG A  87      43.533  18.750  24.686  1.00  1.75           C  
ATOM   1359  CD  ARG A  87      43.984  19.772  23.645  1.00  1.75           C  
ATOM   1360  NE  ARG A  87      42.936  20.606  23.020  1.00  1.75           N  
ATOM   1361  CZ  ARG A  87      43.223  21.696  22.262  1.00  1.75           C  
ATOM   1362  NH1 ARG A  87      44.472  22.069  22.085  1.00  1.75           N  
ATOM   1363  NH2 ARG A  87      42.252  22.379  21.700  1.00  1.75           N  
ATOM   1364  H   ARG A  87      41.102  17.504  26.161  1.00  1.75           H  
ATOM   1365  HA  ARG A  87      43.797  17.883  27.280  1.00  1.75           H  
ATOM   1366 1HB  ARG A  87      42.021  19.814  25.756  1.00  1.75           H  
ATOM   1367 2HB  ARG A  87      43.662  20.175  26.284  1.00  1.75           H  
ATOM   1368 1HG  ARG A  87      44.380  18.109  24.923  1.00  1.75           H  
ATOM   1369 2HG  ARG A  87      42.739  18.143  24.234  1.00  1.75           H  
ATOM   1370 1HD  ARG A  87      44.698  20.444  24.116  1.00  1.75           H  
ATOM   1371 2HD  ARG A  87      44.488  19.233  22.845  1.00  1.75           H  
ATOM   1372  HE  ARG A  87      41.936  20.360  23.113  1.00  1.75           H  
ATOM   1373 1HH1 ARG A  87      45.220  21.545  22.514  1.00  1.75           H  
ATOM   1374 2HH1 ARG A  87      44.679  22.878  21.520  1.00  1.75           H  
ATOM   1375 1HH2 ARG A  87      41.291  22.059  21.840  1.00  1.75           H  
ATOM   1376 2HH2 ARG A  87      42.453  23.187  21.135  1.00  1.75           H  
ATOM   1377  N   LEU A  88      43.474  19.289  29.270  1.00  2.43           N  
ATOM   1378  CA  LEU A  88      43.294  19.953  30.552  1.00  2.43           C  
ATOM   1379  C   LEU A  88      43.979  21.310  30.571  1.00  2.43           C  
ATOM   1380  O   LEU A  88      44.929  21.539  29.821  1.00  2.43           O  
ATOM   1381  CB  LEU A  88      43.845  19.062  31.665  1.00  2.43           C  
ATOM   1382  CG  LEU A  88      43.239  17.641  31.712  1.00  2.43           C  
ATOM   1383  CD1 LEU A  88      43.913  16.846  32.810  1.00  2.43           C  
ATOM   1384  CD2 LEU A  88      41.737  17.729  31.928  1.00  2.43           C  
ATOM   1385  H   LEU A  88      44.391  18.945  29.025  1.00  2.43           H  
ATOM   1386  HA  LEU A  88      42.229  20.104  30.719  1.00  2.43           H  
ATOM   1387 1HB  LEU A  88      44.919  18.964  31.533  1.00  2.43           H  
ATOM   1388 2HB  LEU A  88      43.658  19.544  32.627  1.00  2.43           H  
ATOM   1389  HG  LEU A  88      43.432  17.133  30.763  1.00  2.43           H  
ATOM   1390 1HD1 LEU A  88      43.498  15.838  32.831  1.00  2.43           H  
ATOM   1391 2HD1 LEU A  88      44.983  16.794  32.614  1.00  2.43           H  
ATOM   1392 3HD1 LEU A  88      43.742  17.330  33.770  1.00  2.43           H  
ATOM   1393 1HD2 LEU A  88      41.316  16.724  31.948  1.00  2.43           H  
ATOM   1394 2HD2 LEU A  88      41.533  18.229  32.874  1.00  2.43           H  
ATOM   1395 3HD2 LEU A  88      41.283  18.294  31.114  1.00  2.43           H  
ATOM   1396  N   ARG A  89      43.496  22.201  31.432  1.00  3.26           N  
ATOM   1397  CA  ARG A  89      44.096  23.522  31.604  1.00  3.26           C  
ATOM   1398  C   ARG A  89      44.381  23.801  33.075  1.00  3.26           C  
ATOM   1399  O   ARG A  89      43.720  23.258  33.957  1.00  3.26           O  
ATOM   1400  CB  ARG A  89      43.183  24.627  31.082  1.00  3.26           C  
ATOM   1401  CG  ARG A  89      42.851  24.595  29.595  1.00  3.26           C  
ATOM   1402  CD  ARG A  89      41.972  25.750  29.224  1.00  3.26           C  
ATOM   1403  NE  ARG A  89      42.675  27.029  29.350  1.00  3.26           N  
ATOM   1404  CZ  ARG A  89      43.423  27.597  28.374  1.00  3.26           C  
ATOM   1405  NH1 ARG A  89      43.538  27.003  27.203  1.00  3.26           N  
ATOM   1406  NH2 ARG A  89      44.041  28.751  28.588  1.00  3.26           N  
ATOM   1407  H   ARG A  89      42.699  21.950  31.998  1.00  3.26           H  
ATOM   1408  HA  ARG A  89      45.037  23.556  31.054  1.00  3.26           H  
ATOM   1409 1HB  ARG A  89      42.243  24.614  31.631  1.00  3.26           H  
ATOM   1410 2HB  ARG A  89      43.652  25.592  31.274  1.00  3.26           H  
ATOM   1411 1HG  ARG A  89      43.770  24.650  29.012  1.00  3.26           H  
ATOM   1412 2HG  ARG A  89      42.323  23.671  29.357  1.00  3.26           H  
ATOM   1413 1HD  ARG A  89      41.640  25.641  28.194  1.00  3.26           H  
ATOM   1414 2HD  ARG A  89      41.107  25.774  29.886  1.00  3.26           H  
ATOM   1415  HE  ARG A  89      42.620  27.511  30.261  1.00  3.26           H  
ATOM   1416 1HH1 ARG A  89      43.070  26.124  27.035  1.00  3.26           H  
ATOM   1417 2HH1 ARG A  89      44.095  27.426  26.474  1.00  3.26           H  
ATOM   1418 1HH2 ARG A  89      43.958  29.219  29.483  1.00  3.26           H  
ATOM   1419 2HH2 ARG A  89      44.595  29.166  27.858  1.00  3.26           H  
ATOM   1420  N   GLY A  90      45.340  24.696  33.331  1.00  4.14           N  
ATOM   1421  CA  GLY A  90      45.682  25.154  34.685  1.00  4.14           C  
ATOM   1422  C   GLY A  90      44.878  26.400  35.084  1.00  4.14           C  
ATOM   1423  O   GLY A  90      45.159  27.046  36.094  1.00  4.14           O  
ATOM   1424  H   GLY A  90      45.856  25.083  32.553  1.00  4.14           H  
ATOM   1425 1HA  GLY A  90      45.493  24.352  35.399  1.00  4.14           H  
ATOM   1426 2HA  GLY A  90      46.748  25.376  34.734  1.00  4.14           H  
ATOM   1427  N   GLY A  91      43.904  26.739  34.251  1.00  4.90           N  
ATOM   1428  CA  GLY A  91      43.057  27.913  34.403  1.00  4.90           C  
ATOM   1429  C   GLY A  91      42.261  28.146  33.121  1.00  4.90           C  
ATOM   1430  O   GLY A  91      42.782  27.968  32.014  1.00  4.90           O  
ATOM   1431  H   GLY A  91      43.744  26.132  33.467  1.00  4.90           H  
ATOM   1432 1HA  GLY A  91      42.376  27.767  35.242  1.00  4.90           H  
ATOM   1433 2HA  GLY A  91      43.670  28.786  34.627  1.00  4.90           H  
ENDMDL

REMARK ID 694328 DOMAINID 685241 MODEL 4 N1_design
MODEL     4
ATOM      1  N   GLY A   1       1.168   3.619   2.086  1.00 20.12           N  
ATOM      2  CA  GLY A   1       1.906   2.452   1.611  1.00 20.12           C  
ATOM      3  C   GLY A   1       3.389   2.758   1.459  1.00 20.12           C  
ATOM      4  O   GLY A   1       3.788   3.897   1.205  1.00 20.12           O  
ATOM      5  H   GLY A   1       0.836   3.636   3.043  1.00 20.12           H  
ATOM      6 1HA  GLY A   1       1.773   1.631   2.316  1.00 20.12           H  
ATOM      7 2HA  GLY A   1       1.497   2.121   0.658  1.00 20.12           H  
ATOM      8  N   LEU A   2       4.225   1.736   1.586  1.00 18.41           N  
ATOM      9  CA  LEU A   2       5.666   1.957   1.495  1.00 18.41           C  
ATOM     10  C   LEU A   2       6.151   1.973   0.051  1.00 18.41           C  
ATOM     11  O   LEU A   2       6.784   1.035  -0.435  1.00 18.41           O  
ATOM     12  CB  LEU A   2       6.413   0.908   2.311  1.00 18.41           C  
ATOM     13  CG  LEU A   2       6.076   0.917   3.807  1.00 18.41           C  
ATOM     14  CD1 LEU A   2       6.839  -0.195   4.510  1.00 18.41           C  
ATOM     15  CD2 LEU A   2       6.418   2.288   4.383  1.00 18.41           C  
ATOM     16  H   LEU A   2       3.867   0.810   1.768  1.00 18.41           H  
ATOM     17  HA  LEU A   2       5.881   2.927   1.930  1.00 18.41           H  
ATOM     18 1HB  LEU A   2       6.183  -0.080   1.915  1.00 18.41           H  
ATOM     19 2HB  LEU A   2       7.484   1.085   2.205  1.00 18.41           H  
ATOM     20  HG  LEU A   2       5.011   0.726   3.942  1.00 18.41           H  
ATOM     21 1HD1 LEU A   2       6.589  -0.191   5.572  1.00 18.41           H  
ATOM     22 2HD1 LEU A   2       6.566  -1.157   4.078  1.00 18.41           H  
ATOM     23 3HD1 LEU A   2       7.911  -0.035   4.391  1.00 18.41           H  
ATOM     24 1HD2 LEU A   2       6.173   2.309   5.445  1.00 18.41           H  
ATOM     25 2HD2 LEU A   2       7.482   2.484   4.252  1.00 18.41           H  
ATOM     26 3HD2 LEU A   2       5.841   3.056   3.862  1.00 18.41           H  
ATOM     27  N   PHE A   3       5.818   3.061  -0.620  1.00 16.75           N  
ATOM     28  CA  PHE A   3       6.097   3.268  -2.036  1.00 16.75           C  
ATOM     29  C   PHE A   3       7.505   3.785  -2.299  1.00 16.75           C  
ATOM     30  O   PHE A   3       8.106   4.449  -1.456  1.00 16.75           O  
ATOM     31  CB  PHE A   3       5.083   4.234  -2.642  1.00 16.75           C  
ATOM     32  CG  PHE A   3       3.706   3.649  -2.750  1.00 16.75           C  
ATOM     33  CD1 PHE A   3       2.725   3.972  -1.833  1.00 16.75           C  
ATOM     34  CD2 PHE A   3       3.395   2.756  -3.764  1.00 16.75           C  
ATOM     35  CE1 PHE A   3       1.462   3.426  -1.926  1.00 16.75           C  
ATOM     36  CE2 PHE A   3       2.132   2.205  -3.859  1.00 16.75           C  
ATOM     37  CZ  PHE A   3       1.164   2.542  -2.937  1.00 16.75           C  
ATOM     38  H   PHE A   3       5.280   3.754  -0.096  1.00 16.75           H  
ATOM     39  HA  PHE A   3       5.992   2.307  -2.542  1.00 16.75           H  
ATOM     40 1HB  PHE A   3       5.024   5.129  -2.022  1.00 16.75           H  
ATOM     41 2HB  PHE A   3       5.406   4.540  -3.634  1.00 16.75           H  
ATOM     42  HD1 PHE A   3       2.957   4.670  -1.026  1.00 16.75           H  
ATOM     43  HD2 PHE A   3       4.161   2.487  -4.492  1.00 16.75           H  
ATOM     44  HE1 PHE A   3       0.701   3.696  -1.191  1.00 16.75           H  
ATOM     45  HE2 PHE A   3       1.901   1.503  -4.661  1.00 16.75           H  
ATOM     46  HZ  PHE A   3       0.166   2.109  -3.009  1.00 16.75           H  
ATOM     47  N   GLY A   4       7.999   3.548  -3.522  1.00 15.21           N  
ATOM     48  CA  GLY A   4       9.318   4.018  -3.982  1.00 15.21           C  
ATOM     49  C   GLY A   4       9.484   5.544  -3.925  1.00 15.21           C  
ATOM     50  O   GLY A   4      10.590   6.061  -4.038  1.00 15.21           O  
ATOM     51  H   GLY A   4       7.446   2.992  -4.159  1.00 15.21           H  
ATOM     52 1HA  GLY A   4      10.092   3.551  -3.371  1.00 15.21           H  
ATOM     53 2HA  GLY A   4       9.481   3.676  -5.004  1.00 15.21           H  
ATOM     54  N   ALA A   5       8.369   6.253  -3.768  1.00 13.81           N  
ATOM     55  CA  ALA A   5       8.313   7.703  -3.628  1.00 13.81           C  
ATOM     56  C   ALA A   5       9.060   8.187  -2.372  1.00 13.81           C  
ATOM     57  O   ALA A   5       9.447   9.355  -2.285  1.00 13.81           O  
ATOM     58  CB  ALA A   5       6.863   8.149  -3.557  1.00 13.81           C  
ATOM     59  H   ALA A   5       7.505   5.742  -3.710  1.00 13.81           H  
ATOM     60  HA  ALA A   5       8.792   8.146  -4.499  1.00 13.81           H  
ATOM     61 1HB  ALA A   5       6.823   9.235  -3.476  1.00 13.81           H  
ATOM     62 2HB  ALA A   5       6.338   7.829  -4.455  1.00 13.81           H  
ATOM     63 3HB  ALA A   5       6.393   7.701  -2.681  1.00 13.81           H  
ATOM     64  N   ILE A   6       9.211   7.308  -1.380  1.00 12.51           N  
ATOM     65  CA  ILE A   6       9.852   7.650  -0.114  1.00 12.51           C  
ATOM     66  C   ILE A   6      11.337   7.983  -0.275  1.00 12.51           C  
ATOM     67  O   ILE A   6      12.101   7.237  -0.888  1.00 12.51           O  
ATOM     68  CB  ILE A   6       9.665   6.498   0.895  1.00 12.51           C  
ATOM     69  CG1 ILE A   6       8.166   6.349   1.218  1.00 12.51           C  
ATOM     70  CG2 ILE A   6      10.483   6.740   2.168  1.00 12.51           C  
ATOM     71  CD1 ILE A   6       7.822   5.098   1.989  1.00 12.51           C  
ATOM     72  H   ILE A   6       8.878   6.350  -1.507  1.00 12.51           H  
ATOM     73  HA  ILE A   6       9.353   8.532   0.287  1.00 12.51           H  
ATOM     74  HB  ILE A   6       9.987   5.564   0.428  1.00 12.51           H  
ATOM     75 1HG1 ILE A   6       7.847   7.210   1.799  1.00 12.51           H  
ATOM     76 2HG1 ILE A   6       7.604   6.333   0.281  1.00 12.51           H  
ATOM     77 1HG2 ILE A   6      10.338   5.911   2.855  1.00 12.51           H  
ATOM     78 2HG2 ILE A   6      11.534   6.812   1.913  1.00 12.51           H  
ATOM     79 3HG2 ILE A   6      10.161   7.665   2.642  1.00 12.51           H  
ATOM     80 1HD1 ILE A   6       6.749   5.078   2.169  1.00 12.51           H  
ATOM     81 2HD1 ILE A   6       8.114   4.223   1.401  1.00 12.51           H  
ATOM     82 3HD1 ILE A   6       8.350   5.091   2.939  1.00 12.51           H  
ATOM     83  N   ALA A   7      11.748   9.108   0.306  1.00 11.27           N  
ATOM     84  CA  ALA A   7      13.132   9.571   0.222  1.00 11.27           C  
ATOM     85  C   ALA A   7      14.088   8.539   0.798  1.00 11.27           C  
ATOM     86  O   ALA A   7      13.777   7.873   1.781  1.00 11.27           O  
ATOM     87  CB  ALA A   7      13.296  10.883   0.967  1.00 11.27           C  
ATOM     88  H   ALA A   7      11.070   9.672   0.797  1.00 11.27           H  
ATOM     89  HA  ALA A   7      13.377   9.716  -0.830  1.00 11.27           H  
ATOM     90 1HB  ALA A   7      14.328  11.224   0.879  1.00 11.27           H  
ATOM     91 2HB  ALA A   7      12.628  11.629   0.539  1.00 11.27           H  
ATOM     92 3HB  ALA A   7      13.053  10.736   2.019  1.00 11.27           H  
ATOM     93  N   GLY A   8      15.289   8.441   0.225  1.00  9.99           N  
ATOM     94  CA  GLY A   8      16.292   7.460   0.664  1.00  9.99           C  
ATOM     95  C   GLY A   8      16.967   7.760   2.009  1.00  9.99           C  
ATOM     96  O   GLY A   8      18.186   7.876   2.104  1.00  9.99           O  
ATOM     97  H   GLY A   8      15.502   9.033  -0.564  1.00  9.99           H  
ATOM     98 1HA  GLY A   8      15.815   6.480   0.719  1.00  9.99           H  
ATOM     99 2HA  GLY A   8      17.061   7.378  -0.104  1.00  9.99           H  
ATOM    100  N   PHE A   9      16.167   7.800   3.068  1.00  8.67           N  
ATOM    101  CA  PHE A   9      16.622   8.043   4.439  1.00  8.67           C  
ATOM    102  C   PHE A   9      17.610   6.973   4.897  1.00  8.67           C  
ATOM    103  O   PHE A   9      18.453   7.198   5.774  1.00  8.67           O  
ATOM    104  CB  PHE A   9      15.416   8.084   5.380  1.00  8.67           C  
ATOM    105  CG  PHE A   9      14.758   6.738   5.595  1.00  8.67           C  
ATOM    106  CD1 PHE A   9      15.147   5.902   6.631  1.00  8.67           C  
ATOM    107  CD2 PHE A   9      13.738   6.315   4.755  1.00  8.67           C  
ATOM    108  CE1 PHE A   9      14.534   4.676   6.818  1.00  8.67           C  
ATOM    109  CE2 PHE A   9      13.123   5.095   4.936  1.00  8.67           C  
ATOM    110  CZ  PHE A   9      13.521   4.273   5.970  1.00  8.67           C  
ATOM    111  H   PHE A   9      15.176   7.681   2.885  1.00  8.67           H  
ATOM    112  HA  PHE A   9      17.124   9.011   4.471  1.00  8.67           H  
ATOM    113 1HB  PHE A   9      15.720   8.476   6.347  1.00  8.67           H  
ATOM    114 2HB  PHE A   9      14.667   8.763   4.969  1.00  8.67           H  
ATOM    115  HD1 PHE A   9      15.946   6.219   7.300  1.00  8.67           H  
ATOM    116  HD2 PHE A   9      13.420   6.963   3.943  1.00  8.67           H  
ATOM    117  HE1 PHE A   9      14.851   4.028   7.634  1.00  8.67           H  
ATOM    118  HE2 PHE A   9      12.324   4.783   4.265  1.00  8.67           H  
ATOM    119  HZ  PHE A   9      13.038   3.308   6.115  1.00  8.67           H  
ATOM    120  N   ILE A  10      17.529   5.826   4.230  1.00  7.31           N  
ATOM    121  CA  ILE A  10      18.310   4.636   4.468  1.00  7.31           C  
ATOM    122  C   ILE A  10      19.804   4.849   4.260  1.00  7.31           C  
ATOM    123  O   ILE A  10      20.612   4.085   4.787  1.00  7.31           O  
ATOM    124  CB  ILE A  10      17.817   3.537   3.512  1.00  7.31           C  
ATOM    125  CG1 ILE A  10      18.066   3.963   2.041  1.00  7.31           C  
ATOM    126  CG2 ILE A  10      16.337   3.320   3.735  1.00  7.31           C  
ATOM    127  CD1 ILE A  10      17.787   2.887   1.038  1.00  7.31           C  
ATOM    128  H   ILE A  10      16.818   5.778   3.517  1.00  7.31           H  
ATOM    129  HA  ILE A  10      18.142   4.317   5.494  1.00  7.31           H  
ATOM    130  HB  ILE A  10      18.362   2.613   3.696  1.00  7.31           H  
ATOM    131 1HG1 ILE A  10      17.446   4.820   1.814  1.00  7.31           H  
ATOM    132 2HG1 ILE A  10      19.107   4.243   1.919  1.00  7.31           H  
ATOM    133 1HG2 ILE A  10      15.973   2.545   3.064  1.00  7.31           H  
ATOM    134 2HG2 ILE A  10      16.170   3.017   4.765  1.00  7.31           H  
ATOM    135 3HG2 ILE A  10      15.802   4.252   3.538  1.00  7.31           H  
ATOM    136 1HD1 ILE A  10      17.993   3.263   0.036  1.00  7.31           H  
ATOM    137 2HD1 ILE A  10      18.425   2.029   1.243  1.00  7.31           H  
ATOM    138 3HD1 ILE A  10      16.742   2.588   1.106  1.00  7.31           H  
ATOM    139  N   GLU A  11      20.201   5.941   3.590  1.00  5.89           N  
ATOM    140  CA  GLU A  11      21.625   6.197   3.411  1.00  5.89           C  
ATOM    141  C   GLU A  11      22.304   6.391   4.765  1.00  5.89           C  
ATOM    142  O   GLU A  11      23.500   6.133   4.918  1.00  5.89           O  
ATOM    143  CB  GLU A  11      21.893   7.415   2.517  1.00  5.89           C  
ATOM    144  CG  GLU A  11      21.537   7.223   1.039  1.00  5.89           C  
ATOM    145  CD  GLU A  11      21.918   8.419   0.164  1.00  5.89           C  
ATOM    146  OE1 GLU A  11      22.384   9.402   0.697  1.00  5.89           O  
ATOM    147  OE2 GLU A  11      21.745   8.340  -1.035  1.00  5.89           O  
ATOM    148  H   GLU A  11      19.511   6.575   3.181  1.00  5.89           H  
ATOM    149  HA  GLU A  11      22.066   5.333   2.932  1.00  5.89           H  
ATOM    150 1HB  GLU A  11      21.315   8.263   2.885  1.00  5.89           H  
ATOM    151 2HB  GLU A  11      22.946   7.682   2.574  1.00  5.89           H  
ATOM    152 1HG  GLU A  11      22.045   6.346   0.676  1.00  5.89           H  
ATOM    153 2HG  GLU A  11      20.465   7.041   0.960  1.00  5.89           H  
ATOM    154  N   GLY A  12      21.537   6.830   5.769  1.00  4.48           N  
ATOM    155  CA  GLY A  12      22.067   7.066   7.103  1.00  4.48           C  
ATOM    156  C   GLY A  12      22.578   5.788   7.777  1.00  4.48           C  
ATOM    157  O   GLY A  12      23.303   5.861   8.767  1.00  4.48           O  
ATOM    158  H   GLY A  12      20.541   6.995   5.610  1.00  4.48           H  
ATOM    159 1HA  GLY A  12      22.875   7.796   7.044  1.00  4.48           H  
ATOM    160 2HA  GLY A  12      21.285   7.511   7.717  1.00  4.48           H  
ATOM    161  N   GLY A  13      22.173   4.617   7.272  1.00  3.23           N  
ATOM    162  CA  GLY A  13      22.604   3.341   7.820  1.00  3.23           C  
ATOM    163  C   GLY A  13      23.694   2.679   6.975  1.00  3.23           C  
ATOM    164  O   GLY A  13      24.077   1.534   7.233  1.00  3.23           O  
ATOM    165  H   GLY A  13      21.574   4.600   6.447  1.00  3.23           H  
ATOM    166 1HA  GLY A  13      22.971   3.489   8.835  1.00  3.23           H  
ATOM    167 2HA  GLY A  13      21.745   2.676   7.885  1.00  3.23           H  
ATOM    168  N   TRP A  14      24.223   3.379   5.968  1.00  2.25           N  
ATOM    169  CA  TRP A  14      25.190   2.744   5.067  1.00  2.25           C  
ATOM    170  C   TRP A  14      26.620   2.721   5.596  1.00  2.25           C  
ATOM    171  O   TRP A  14      27.505   3.447   5.135  1.00  2.25           O  
ATOM    172  CB  TRP A  14      25.120   3.392   3.685  1.00  2.25           C  
ATOM    173  CG  TRP A  14      23.840   3.025   2.949  1.00  2.25           C  
ATOM    174  CD1 TRP A  14      22.796   2.306   3.455  1.00  2.25           C  
ATOM    175  CD2 TRP A  14      23.464   3.362   1.593  1.00  2.25           C  
ATOM    176  NE1 TRP A  14      21.812   2.165   2.513  1.00  2.25           N  
ATOM    177  CE2 TRP A  14      22.195   2.808   1.372  1.00  2.25           C  
ATOM    178  CE3 TRP A  14      24.086   4.078   0.568  1.00  2.25           C  
ATOM    179  CZ2 TRP A  14      21.537   2.947   0.169  1.00  2.25           C  
ATOM    180  CZ3 TRP A  14      23.420   4.215  -0.643  1.00  2.25           C  
ATOM    181  CH2 TRP A  14      22.177   3.663  -0.834  1.00  2.25           C  
ATOM    182  H   TRP A  14      23.929   4.339   5.783  1.00  2.25           H  
ATOM    183  HA  TRP A  14      24.882   1.708   4.938  1.00  2.25           H  
ATOM    184 1HB  TRP A  14      25.160   4.477   3.786  1.00  2.25           H  
ATOM    185 2HB  TRP A  14      25.975   3.079   3.087  1.00  2.25           H  
ATOM    186  HD1 TRP A  14      22.748   1.894   4.456  1.00  2.25           H  
ATOM    187  HE1 TRP A  14      20.947   1.662   2.655  1.00  2.25           H  
ATOM    188  HE3 TRP A  14      25.070   4.518   0.718  1.00  2.25           H  
ATOM    189  HZ2 TRP A  14      20.554   2.517  -0.005  1.00  2.25           H  
ATOM    190  HZ3 TRP A  14      23.908   4.777  -1.440  1.00  2.25           H  
ATOM    191  HH2 TRP A  14      21.683   3.793  -1.797  1.00  2.25           H  
ATOM    192  N   THR A  15      26.806   1.846   6.573  1.00  1.56           N  
ATOM    193  CA  THR A  15      28.064   1.607   7.273  1.00  1.56           C  
ATOM    194  C   THR A  15      28.970   0.671   6.479  1.00  1.56           C  
ATOM    195  O   THR A  15      28.541   0.057   5.497  1.00  1.56           O  
ATOM    196  CB  THR A  15      27.803   0.997   8.662  1.00  1.56           C  
ATOM    197  OG1 THR A  15      27.161  -0.285   8.507  1.00  1.56           O  
ATOM    198  CG2 THR A  15      26.920   1.900   9.491  1.00  1.56           C  
ATOM    199  H   THR A  15      25.973   1.335   6.865  1.00  1.56           H  
ATOM    200  HA  THR A  15      28.584   2.557   7.400  1.00  1.56           H  
ATOM    201  HB  THR A  15      28.755   0.857   9.179  1.00  1.56           H  
ATOM    202  HG1 THR A  15      26.942  -0.657   9.395  1.00  1.56           H  
ATOM    203 1HG2 THR A  15      26.757   1.438  10.466  1.00  1.56           H  
ATOM    204 2HG2 THR A  15      27.399   2.860   9.621  1.00  1.56           H  
ATOM    205 3HG2 THR A  15      25.967   2.039   8.990  1.00  1.56           H  
ATOM    206  N   MET A  16      30.214   0.539   6.929  1.00  1.12           N  
ATOM    207  CA  MET A  16      31.171  -0.367   6.317  1.00  1.12           C  
ATOM    208  C   MET A  16      31.872  -1.143   7.415  1.00  1.12           C  
ATOM    209  O   MET A  16      31.967  -0.681   8.549  1.00  1.12           O  
ATOM    210  CB  MET A  16      32.228   0.406   5.518  1.00  1.12           C  
ATOM    211  CG  MET A  16      33.131   1.318   6.349  1.00  1.12           C  
ATOM    212  SD  MET A  16      34.336   2.266   5.367  1.00  1.12           S  
ATOM    213  CE  MET A  16      35.313   3.097   6.633  1.00  1.12           C  
ATOM    214  H   MET A  16      30.510   1.092   7.728  1.00  1.12           H  
ATOM    215  HA  MET A  16      30.648  -1.072   5.673  1.00  1.12           H  
ATOM    216 1HB  MET A  16      32.870  -0.299   5.021  1.00  1.12           H  
ATOM    217 2HB  MET A  16      31.739   1.008   4.753  1.00  1.12           H  
ATOM    218 1HG  MET A  16      32.523   2.017   6.911  1.00  1.12           H  
ATOM    219 2HG  MET A  16      33.680   0.693   7.049  1.00  1.12           H  
ATOM    220 1HE  MET A  16      36.081   3.713   6.158  1.00  1.12           H  
ATOM    221 2HE  MET A  16      34.669   3.725   7.242  1.00  1.12           H  
ATOM    222 3HE  MET A  16      35.791   2.354   7.262  1.00  1.12           H  
ATOM    223  N   GLN A  17      32.377  -2.320   7.096  1.00  0.86           N  
ATOM    224  CA  GLN A  17      33.162  -3.016   8.097  1.00  0.86           C  
ATOM    225  C   GLN A  17      34.633  -2.893   7.809  1.00  0.86           C  
ATOM    226  O   GLN A  17      35.032  -2.965   6.645  1.00  0.86           O  
ATOM    227  CB  GLN A  17      32.788  -4.494   8.176  1.00  0.86           C  
ATOM    228  CG  GLN A  17      31.382  -4.745   8.675  1.00  0.86           C  
ATOM    229  CD  GLN A  17      31.069  -6.221   8.808  1.00  0.86           C  
ATOM    230  OE1 GLN A  17      31.591  -7.056   8.063  1.00  0.86           O  
ATOM    231  NE2 GLN A  17      30.216  -6.554   9.770  1.00  0.86           N  
ATOM    232  H   GLN A  17      32.248  -2.711   6.177  1.00  0.86           H  
ATOM    233  HA  GLN A  17      32.973  -2.566   9.064  1.00  0.86           H  
ATOM    234 1HB  GLN A  17      32.896  -4.953   7.196  1.00  0.86           H  
ATOM    235 2HB  GLN A  17      33.478  -4.991   8.843  1.00  0.86           H  
ATOM    236 1HG  GLN A  17      31.284  -4.284   9.662  1.00  0.86           H  
ATOM    237 2HG  GLN A  17      30.670  -4.297   7.983  1.00  0.86           H  
ATOM    238 1HE2 GLN A  17      29.970  -7.514   9.911  1.00  0.86           H  
ATOM    239 2HE2 GLN A  17      29.818  -5.845  10.355  1.00  0.86           H  
ATOM    240  N   ILE A  18      35.421  -2.755   8.869  1.00  0.72           N  
ATOM    241  CA  ILE A  18      36.880  -2.747   8.779  1.00  0.72           C  
ATOM    242  C   ILE A  18      37.405  -3.774   9.753  1.00  0.72           C  
ATOM    243  O   ILE A  18      36.690  -4.202  10.662  1.00  0.72           O  
ATOM    244  CB  ILE A  18      37.515  -1.366   9.089  1.00  0.72           C  
ATOM    245  CG1 ILE A  18      37.210  -0.934  10.546  1.00  0.72           C  
ATOM    246  CG2 ILE A  18      37.031  -0.313   8.067  1.00  0.72           C  
ATOM    247  CD1 ILE A  18      37.974   0.323  10.999  1.00  0.72           C  
ATOM    248  H   ILE A  18      34.968  -2.677   9.782  1.00  0.72           H  
ATOM    249  HA  ILE A  18      37.187  -3.045   7.777  1.00  0.72           H  
ATOM    250  HB  ILE A  18      38.604  -1.453   9.006  1.00  0.72           H  
ATOM    251 1HG1 ILE A  18      36.141  -0.758  10.642  1.00  0.72           H  
ATOM    252 2HG1 ILE A  18      37.485  -1.754  11.213  1.00  0.72           H  
ATOM    253 1HG2 ILE A  18      37.504   0.644   8.279  1.00  0.72           H  
ATOM    254 2HG2 ILE A  18      37.300  -0.636   7.057  1.00  0.72           H  
ATOM    255 3HG2 ILE A  18      35.954  -0.207   8.131  1.00  0.72           H  
ATOM    256 1HD1 ILE A  18      37.718   0.557  12.029  1.00  0.72           H  
ATOM    257 2HD1 ILE A  18      39.038   0.138  10.930  1.00  0.72           H  
ATOM    258 3HD1 ILE A  18      37.712   1.165  10.363  1.00  0.72           H  
ATOM    259  N   PHE A  19      38.658  -4.149   9.604  1.00  0.67           N  
ATOM    260  CA  PHE A  19      39.214  -5.107  10.533  1.00  0.67           C  
ATOM    261  C   PHE A  19      40.360  -4.492  11.303  1.00  0.67           C  
ATOM    262  O   PHE A  19      41.120  -3.695  10.751  1.00  0.67           O  
ATOM    263  CB  PHE A  19      39.716  -6.330   9.767  1.00  0.67           C  
ATOM    264  CG  PHE A  19      38.654  -7.054   9.022  1.00  0.67           C  
ATOM    265  CD1 PHE A  19      38.309  -6.649   7.742  1.00  0.67           C  
ATOM    266  CD2 PHE A  19      38.001  -8.134   9.571  1.00  0.67           C  
ATOM    267  CE1 PHE A  19      37.331  -7.316   7.034  1.00  0.67           C  
ATOM    268  CE2 PHE A  19      37.024  -8.801   8.856  1.00  0.67           C  
ATOM    269  CZ  PHE A  19      36.689  -8.387   7.589  1.00  0.67           C  
ATOM    270  H   PHE A  19      39.224  -3.778   8.838  1.00  0.67           H  
ATOM    271  HA  PHE A  19      38.450  -5.414  11.244  1.00  0.67           H  
ATOM    272 1HB  PHE A  19      40.478  -6.019   9.051  1.00  0.67           H  
ATOM    273 2HB  PHE A  19      40.175  -7.006  10.449  1.00  0.67           H  
ATOM    274  HD1 PHE A  19      38.828  -5.793   7.293  1.00  0.67           H  
ATOM    275  HD2 PHE A  19      38.261  -8.462  10.575  1.00  0.67           H  
ATOM    276  HE1 PHE A  19      37.072  -7.001   6.032  1.00  0.67           H  
ATOM    277  HE2 PHE A  19      36.514  -9.660   9.297  1.00  0.67           H  
ATOM    278  HZ  PHE A  19      35.918  -8.913   7.026  1.00  0.67           H  
ATOM    279  N   VAL A  20      40.490  -4.877  12.561  1.00  0.67           N  
ATOM    280  CA  VAL A  20      41.615  -4.452  13.362  1.00  0.67           C  
ATOM    281  C   VAL A  20      42.412  -5.662  13.822  1.00  0.67           C  
ATOM    282  O   VAL A  20      41.877  -6.582  14.446  1.00  0.67           O  
ATOM    283  CB  VAL A  20      41.149  -3.611  14.568  1.00  0.67           C  
ATOM    284  CG1 VAL A  20      42.370  -3.223  15.422  1.00  0.67           C  
ATOM    285  CG2 VAL A  20      40.445  -2.338  14.066  1.00  0.67           C  
ATOM    286  H   VAL A  20      39.782  -5.481  12.971  1.00  0.67           H  
ATOM    287  HA  VAL A  20      42.255  -3.824  12.752  1.00  0.67           H  
ATOM    288  HB  VAL A  20      40.467  -4.200  15.187  1.00  0.67           H  
ATOM    289 1HG1 VAL A  20      42.044  -2.632  16.274  1.00  0.67           H  
ATOM    290 2HG1 VAL A  20      42.869  -4.126  15.781  1.00  0.67           H  
ATOM    291 3HG1 VAL A  20      43.070  -2.639  14.816  1.00  0.67           H  
ATOM    292 1HG2 VAL A  20      40.135  -1.753  14.910  1.00  0.67           H  
ATOM    293 2HG2 VAL A  20      41.129  -1.762  13.465  1.00  0.67           H  
ATOM    294 3HG2 VAL A  20      39.575  -2.607  13.467  1.00  0.67           H  
ATOM    295  N   LYS A  21      43.689  -5.676  13.466  1.00  0.71           N  
ATOM    296  CA  LYS A  21      44.567  -6.778  13.817  1.00  0.71           C  
ATOM    297  C   LYS A  21      45.402  -6.411  15.021  1.00  0.71           C  
ATOM    298  O   LYS A  21      46.144  -5.428  14.997  1.00  0.71           O  
ATOM    299  CB  LYS A  21      45.464  -7.154  12.645  1.00  0.71           C  
ATOM    300  CG  LYS A  21      46.366  -8.351  12.915  1.00  0.71           C  
ATOM    301  CD  LYS A  21      47.225  -8.683  11.697  1.00  0.71           C  
ATOM    302  CE  LYS A  21      48.125  -9.877  11.968  1.00  0.71           C  
ATOM    303  NZ  LYS A  21      48.974 -10.212  10.787  1.00  0.71           N  
ATOM    304  H   LYS A  21      44.056  -4.883  12.947  1.00  0.71           H  
ATOM    305  HA  LYS A  21      43.964  -7.647  14.082  1.00  0.71           H  
ATOM    306 1HB  LYS A  21      44.843  -7.393  11.781  1.00  0.71           H  
ATOM    307 2HB  LYS A  21      46.090  -6.302  12.376  1.00  0.71           H  
ATOM    308 1HG  LYS A  21      47.015  -8.139  13.772  1.00  0.71           H  
ATOM    309 2HG  LYS A  21      45.744  -9.217  13.167  1.00  0.71           H  
ATOM    310 1HD  LYS A  21      46.576  -8.911  10.849  1.00  0.71           H  
ATOM    311 2HD  LYS A  21      47.842  -7.822  11.442  1.00  0.71           H  
ATOM    312 1HE  LYS A  21      48.769  -9.652  12.818  1.00  0.71           H  
ATOM    313 2HE  LYS A  21      47.504 -10.741  12.216  1.00  0.71           H  
ATOM    314 1HZ  LYS A  21      49.556 -11.009  11.002  1.00  0.71           H  
ATOM    315 2HZ  LYS A  21      48.382 -10.432   9.997  1.00  0.71           H  
ATOM    316 3HZ  LYS A  21      49.559  -9.421  10.557  1.00  0.71           H  
ATOM    317  N   THR A  22      45.256  -7.183  16.076  1.00  0.76           N  
ATOM    318  CA  THR A  22      45.945  -6.927  17.325  1.00  0.76           C  
ATOM    319  C   THR A  22      47.342  -7.523  17.332  1.00  0.76           C  
ATOM    320  O   THR A  22      47.677  -8.358  16.490  1.00  0.76           O  
ATOM    321  CB  THR A  22      45.132  -7.514  18.472  1.00  0.76           C  
ATOM    322  OG1 THR A  22      45.088  -8.934  18.310  1.00  0.76           O  
ATOM    323  CG2 THR A  22      43.699  -6.976  18.401  1.00  0.76           C  
ATOM    324  H   THR A  22      44.623  -7.987  16.023  1.00  0.76           H  
ATOM    325  HA  THR A  22      46.035  -5.851  17.463  1.00  0.76           H  
ATOM    326  HB  THR A  22      45.586  -7.261  19.428  1.00  0.76           H  
ATOM    327  HG1 THR A  22      44.518  -9.123  17.510  1.00  0.76           H  
ATOM    328 1HG2 THR A  22      43.104  -7.410  19.207  1.00  0.76           H  
ATOM    329 2HG2 THR A  22      43.703  -5.897  18.502  1.00  0.76           H  
ATOM    330 3HG2 THR A  22      43.251  -7.243  17.441  1.00  0.76           H  
ATOM    331  N   LEU A  23      48.119  -7.178  18.353  1.00  0.80           N  
ATOM    332  CA  LEU A  23      49.474  -7.701  18.543  1.00  0.80           C  
ATOM    333  C   LEU A  23      49.508  -9.220  18.732  1.00  0.80           C  
ATOM    334  O   LEU A  23      50.549  -9.853  18.559  1.00  0.80           O  
ATOM    335  CB  LEU A  23      50.133  -7.042  19.764  1.00  0.80           C  
ATOM    336  CG  LEU A  23      50.456  -5.555  19.633  1.00  0.80           C  
ATOM    337  CD1 LEU A  23      50.981  -5.027  20.962  1.00  0.80           C  
ATOM    338  CD2 LEU A  23      51.475  -5.373  18.540  1.00  0.80           C  
ATOM    339  H   LEU A  23      47.771  -6.487  19.005  1.00  0.80           H  
ATOM    340  HA  LEU A  23      50.056  -7.453  17.656  1.00  0.80           H  
ATOM    341 1HB  LEU A  23      49.470  -7.161  20.619  1.00  0.80           H  
ATOM    342 2HB  LEU A  23      51.063  -7.568  19.977  1.00  0.80           H  
ATOM    343  HG  LEU A  23      49.554  -5.005  19.378  1.00  0.80           H  
ATOM    344 1HD1 LEU A  23      51.226  -3.987  20.866  1.00  0.80           H  
ATOM    345 2HD1 LEU A  23      50.223  -5.162  21.735  1.00  0.80           H  
ATOM    346 3HD1 LEU A  23      51.881  -5.575  21.236  1.00  0.80           H  
ATOM    347 1HD2 LEU A  23      51.712  -4.329  18.434  1.00  0.80           H  
ATOM    348 2HD2 LEU A  23      52.380  -5.923  18.790  1.00  0.80           H  
ATOM    349 3HD2 LEU A  23      51.072  -5.746  17.603  1.00  0.80           H  
ATOM    350  N   THR A  24      48.370  -9.798  19.112  1.00  0.84           N  
ATOM    351  CA  THR A  24      48.247 -11.223  19.375  1.00  0.84           C  
ATOM    352  C   THR A  24      47.925 -12.015  18.111  1.00  0.84           C  
ATOM    353  O   THR A  24      47.898 -13.246  18.130  1.00  0.84           O  
ATOM    354  CB  THR A  24      47.092 -11.483  20.344  1.00  0.84           C  
ATOM    355  OG1 THR A  24      45.831 -11.167  19.688  1.00  0.84           O  
ATOM    356  CG2 THR A  24      47.243 -10.590  21.557  1.00  0.84           C  
ATOM    357  H   THR A  24      47.549  -9.216  19.221  1.00  0.84           H  
ATOM    358  HA  THR A  24      49.186 -11.589  19.790  1.00  0.84           H  
ATOM    359  HB  THR A  24      47.092 -12.528  20.648  1.00  0.84           H  
ATOM    360  HG1 THR A  24      45.796 -10.236  19.385  1.00  0.84           H  
ATOM    361 1HG2 THR A  24      46.415 -10.766  22.244  1.00  0.84           H  
ATOM    362 2HG2 THR A  24      48.185 -10.811  22.056  1.00  0.84           H  
ATOM    363 3HG2 THR A  24      47.235  -9.546  21.240  1.00  0.84           H  
ATOM    364  N   GLY A  25      47.595 -11.305  17.036  1.00  0.84           N  
ATOM    365  CA  GLY A  25      47.160 -11.908  15.786  1.00  0.84           C  
ATOM    366  C   GLY A  25      45.630 -11.979  15.691  1.00  0.84           C  
ATOM    367  O   GLY A  25      45.077 -12.212  14.612  1.00  0.84           O  
ATOM    368  H   GLY A  25      47.661 -10.290  17.062  1.00  0.84           H  
ATOM    369 1HA  GLY A  25      47.548 -11.317  14.957  1.00  0.84           H  
ATOM    370 2HA  GLY A  25      47.582 -12.907  15.696  1.00  0.84           H  
ATOM    371  N   LYS A  26      44.932 -11.783  16.817  1.00  0.83           N  
ATOM    372  CA  LYS A  26      43.472 -11.800  16.789  1.00  0.83           C  
ATOM    373  C   LYS A  26      42.972 -10.664  15.919  1.00  0.83           C  
ATOM    374  O   LYS A  26      43.446  -9.527  16.063  1.00  0.83           O  
ATOM    375  CB  LYS A  26      42.875 -11.663  18.194  1.00  0.83           C  
ATOM    376  CG  LYS A  26      41.343 -11.747  18.254  1.00  0.83           C  
ATOM    377  CD  LYS A  26      40.836 -11.639  19.693  1.00  0.83           C  
ATOM    378  CE  LYS A  26      39.311 -11.714  19.757  1.00  0.83           C  
ATOM    379  NZ  LYS A  26      38.804 -11.583  21.158  1.00  0.83           N  
ATOM    380  H   LYS A  26      45.406 -11.618  17.704  1.00  0.83           H  
ATOM    381  HA  LYS A  26      43.138 -12.740  16.352  1.00  0.83           H  
ATOM    382 1HB  LYS A  26      43.284 -12.443  18.838  1.00  0.83           H  
ATOM    383 2HB  LYS A  26      43.168 -10.707  18.623  1.00  0.83           H  
ATOM    384 1HG  LYS A  26      40.910 -10.936  17.670  1.00  0.83           H  
ATOM    385 2HG  LYS A  26      41.013 -12.692  17.827  1.00  0.83           H  
ATOM    386 1HD  LYS A  26      41.258 -12.448  20.292  1.00  0.83           H  
ATOM    387 2HD  LYS A  26      41.161 -10.688  20.118  1.00  0.83           H  
ATOM    388 1HE  LYS A  26      38.891 -10.917  19.154  1.00  0.83           H  
ATOM    389 2HE  LYS A  26      38.984 -12.670  19.350  1.00  0.83           H  
ATOM    390 1HZ  LYS A  26      37.794 -11.635  21.160  1.00  0.83           H  
ATOM    391 2HZ  LYS A  26      39.180 -12.331  21.725  1.00  0.83           H  
ATOM    392 3HZ  LYS A  26      39.091 -10.692  21.541  1.00  0.83           H  
ATOM    393  N   THR A  27      42.018 -10.963  15.033  1.00  0.82           N  
ATOM    394  CA  THR A  27      41.438  -9.935  14.181  1.00  0.82           C  
ATOM    395  C   THR A  27      39.988  -9.690  14.588  1.00  0.82           C  
ATOM    396  O   THR A  27      39.205 -10.631  14.724  1.00  0.82           O  
ATOM    397  CB  THR A  27      41.494 -10.322  12.688  1.00  0.82           C  
ATOM    398  OG1 THR A  27      42.863 -10.510  12.286  1.00  0.82           O  
ATOM    399  CG2 THR A  27      40.904  -9.198  11.862  1.00  0.82           C  
ATOM    400  H   THR A  27      41.694 -11.917  14.954  1.00  0.82           H  
ATOM    401  HA  THR A  27      41.989  -9.012  14.318  1.00  0.82           H  
ATOM    402  HB  THR A  27      40.937 -11.240  12.519  1.00  0.82           H  
ATOM    403  HG1 THR A  27      43.240 -11.271  12.747  1.00  0.82           H  
ATOM    404 1HG2 THR A  27      40.950  -9.458  10.806  1.00  0.82           H  
ATOM    405 2HG2 THR A  27      39.869  -9.040  12.149  1.00  0.82           H  
ATOM    406 3HG2 THR A  27      41.476  -8.284  12.040  1.00  0.82           H  
ATOM    407  N   ILE A  28      39.653  -8.421  14.792  1.00  0.80           N  
ATOM    408  CA  ILE A  28      38.317  -8.007  15.198  1.00  0.80           C  
ATOM    409  C   ILE A  28      37.631  -7.139  14.160  1.00  0.80           C  
ATOM    410  O   ILE A  28      38.223  -6.201  13.624  1.00  0.80           O  
ATOM    411  CB  ILE A  28      38.383  -7.296  16.553  1.00  0.80           C  
ATOM    412  CG1 ILE A  28      38.888  -8.302  17.588  1.00  0.80           C  
ATOM    413  CG2 ILE A  28      37.040  -6.712  16.941  1.00  0.80           C  
ATOM    414  CD1 ILE A  28      39.218  -7.708  18.874  1.00  0.80           C  
ATOM    415  H   ILE A  28      40.377  -7.712  14.672  1.00  0.80           H  
ATOM    416  HA  ILE A  28      37.711  -8.902  15.329  1.00  0.80           H  
ATOM    417  HB  ILE A  28      39.122  -6.491  16.497  1.00  0.80           H  
ATOM    418 1HG1 ILE A  28      38.125  -9.062  17.736  1.00  0.80           H  
ATOM    419 2HG1 ILE A  28      39.787  -8.777  17.217  1.00  0.80           H  
ATOM    420 1HG2 ILE A  28      37.133  -6.217  17.906  1.00  0.80           H  
ATOM    421 2HG2 ILE A  28      36.720  -5.987  16.193  1.00  0.80           H  
ATOM    422 3HG2 ILE A  28      36.303  -7.510  17.009  1.00  0.80           H  
ATOM    423 1HD1 ILE A  28      39.577  -8.472  19.555  1.00  0.80           H  
ATOM    424 2HD1 ILE A  28      40.000  -6.967  18.717  1.00  0.80           H  
ATOM    425 3HD1 ILE A  28      38.337  -7.228  19.298  1.00  0.80           H  
ATOM    426  N   THR A  29      36.393  -7.485  13.835  1.00  0.81           N  
ATOM    427  CA  THR A  29      35.653  -6.722  12.844  1.00  0.81           C  
ATOM    428  C   THR A  29      34.885  -5.585  13.510  1.00  0.81           C  
ATOM    429  O   THR A  29      34.156  -5.813  14.482  1.00  0.81           O  
ATOM    430  CB  THR A  29      34.654  -7.614  12.098  1.00  0.81           C  
ATOM    431  OG1 THR A  29      35.343  -8.681  11.468  1.00  0.81           O  
ATOM    432  CG2 THR A  29      33.974  -6.794  11.009  1.00  0.81           C  
ATOM    433  H   THR A  29      35.958  -8.276  14.291  1.00  0.81           H  
ATOM    434  HA  THR A  29      36.351  -6.294  12.125  1.00  0.81           H  
ATOM    435  HB  THR A  29      33.913  -8.009  12.788  1.00  0.81           H  
ATOM    436  HG1 THR A  29      35.940  -8.311  10.817  1.00  0.81           H  
ATOM    437 1HG2 THR A  29      33.278  -7.425  10.462  1.00  0.81           H  
ATOM    438 2HG2 THR A  29      33.432  -5.959  11.450  1.00  0.81           H  
ATOM    439 3HG2 THR A  29      34.736  -6.411  10.323  1.00  0.81           H  
ATOM    440  N   LEU A  30      35.064  -4.369  13.005  1.00  0.82           N  
ATOM    441  CA  LEU A  30      34.354  -3.219  13.541  1.00  0.82           C  
ATOM    442  C   LEU A  30      33.351  -2.683  12.526  1.00  0.82           C  
ATOM    443  O   LEU A  30      33.649  -2.614  11.332  1.00  0.82           O  
ATOM    444  CB  LEU A  30      35.320  -2.079  13.884  1.00  0.82           C  
ATOM    445  CG  LEU A  30      36.464  -2.364  14.861  1.00  0.82           C  
ATOM    446  CD1 LEU A  30      37.263  -1.102  15.010  1.00  0.82           C  
ATOM    447  CD2 LEU A  30      35.935  -2.822  16.180  1.00  0.82           C  
ATOM    448  H   LEU A  30      35.690  -4.259  12.210  1.00  0.82           H  
ATOM    449  HA  LEU A  30      33.815  -3.519  14.438  1.00  0.82           H  
ATOM    450 1HB  LEU A  30      35.768  -1.736  12.963  1.00  0.82           H  
ATOM    451 2HB  LEU A  30      34.737  -1.257  14.299  1.00  0.82           H  
ATOM    452  HG  LEU A  30      37.117  -3.140  14.447  1.00  0.82           H  
ATOM    453 1HD1 LEU A  30      38.081  -1.278  15.680  1.00  0.82           H  
ATOM    454 2HD1 LEU A  30      37.645  -0.801  14.040  1.00  0.82           H  
ATOM    455 3HD1 LEU A  30      36.628  -0.314  15.417  1.00  0.82           H  
ATOM    456 1HD2 LEU A  30      36.767  -3.016  16.863  1.00  0.82           H  
ATOM    457 2HD2 LEU A  30      35.292  -2.064  16.606  1.00  0.82           H  
ATOM    458 3HD2 LEU A  30      35.371  -3.734  16.023  1.00  0.82           H  
ATOM    459  N   GLU A  31      32.184  -2.242  12.996  1.00  0.85           N  
ATOM    460  CA  GLU A  31      31.227  -1.592  12.099  1.00  0.85           C  
ATOM    461  C   GLU A  31      31.406  -0.088  12.237  1.00  0.85           C  
ATOM    462  O   GLU A  31      31.185   0.482  13.317  1.00  0.85           O  
ATOM    463  CB  GLU A  31      29.789  -2.007  12.401  1.00  0.85           C  
ATOM    464  CG  GLU A  31      28.770  -1.390  11.453  1.00  0.85           C  
ATOM    465  CD  GLU A  31      27.352  -1.822  11.719  1.00  0.85           C  
ATOM    466  OE1 GLU A  31      27.122  -2.520  12.677  1.00  0.85           O  
ATOM    467  OE2 GLU A  31      26.497  -1.461  10.940  1.00  0.85           O  
ATOM    468  H   GLU A  31      31.968  -2.340  13.978  1.00  0.85           H  
ATOM    469  HA  GLU A  31      31.454  -1.863  11.066  1.00  0.85           H  
ATOM    470 1HB  GLU A  31      29.700  -3.090  12.330  1.00  0.85           H  
ATOM    471 2HB  GLU A  31      29.528  -1.716  13.419  1.00  0.85           H  
ATOM    472 1HG  GLU A  31      28.829  -0.305  11.537  1.00  0.85           H  
ATOM    473 2HG  GLU A  31      29.045  -1.657  10.429  1.00  0.85           H  
ATOM    474  N   VAL A  32      31.870   0.526  11.160  1.00  0.86           N  
ATOM    475  CA  VAL A  32      32.247   1.925  11.159  1.00  0.86           C  
ATOM    476  C   VAL A  32      31.682   2.738  10.009  1.00  0.86           C  
ATOM    477  O   VAL A  32      31.205   2.210   9.004  1.00  0.86           O  
ATOM    478  CB  VAL A  32      33.782   2.032  11.114  1.00  0.86           C  
ATOM    479  CG1 VAL A  32      34.433   1.363  12.339  1.00  0.86           C  
ATOM    480  CG2 VAL A  32      34.262   1.397   9.858  1.00  0.86           C  
ATOM    481  H   VAL A  32      31.987  -0.006  10.299  1.00  0.86           H  
ATOM    482  HA  VAL A  32      31.898   2.375  12.079  1.00  0.86           H  
ATOM    483  HB  VAL A  32      34.056   3.087  11.131  1.00  0.86           H  
ATOM    484 1HG1 VAL A  32      35.508   1.475  12.281  1.00  0.86           H  
ATOM    485 2HG1 VAL A  32      34.071   1.841  13.246  1.00  0.86           H  
ATOM    486 3HG1 VAL A  32      34.186   0.310  12.355  1.00  0.86           H  
ATOM    487 1HG2 VAL A  32      35.332   1.487   9.795  1.00  0.86           H  
ATOM    488 2HG2 VAL A  32      33.981   0.340   9.842  1.00  0.86           H  
ATOM    489 3HG2 VAL A  32      33.805   1.910   9.032  1.00  0.86           H  
ATOM    490  N   GLU A  33      31.755   4.042  10.151  1.00  0.86           N  
ATOM    491  CA  GLU A  33      31.416   4.917   9.038  1.00  0.86           C  
ATOM    492  C   GLU A  33      32.691   5.644   8.607  1.00  0.86           C  
ATOM    493  O   GLU A  33      33.545   5.899   9.441  1.00  0.86           O  
ATOM    494  CB  GLU A  33      30.325   5.929   9.426  1.00  0.86           C  
ATOM    495  CG  GLU A  33      28.995   5.302   9.765  1.00  0.86           C  
ATOM    496  CD  GLU A  33      27.912   6.313  10.084  1.00  0.86           C  
ATOM    497  OE1 GLU A  33      28.167   7.492   9.987  1.00  0.86           O  
ATOM    498  OE2 GLU A  33      26.836   5.898  10.438  1.00  0.86           O  
ATOM    499  H   GLU A  33      32.089   4.412  11.049  1.00  0.86           H  
ATOM    500  HA  GLU A  33      31.031   4.301   8.234  1.00  0.86           H  
ATOM    501 1HB  GLU A  33      30.659   6.501  10.296  1.00  0.86           H  
ATOM    502 2HB  GLU A  33      30.169   6.636   8.615  1.00  0.86           H  
ATOM    503 1HG  GLU A  33      28.677   4.713   8.908  1.00  0.86           H  
ATOM    504 2HG  GLU A  33      29.125   4.627  10.612  1.00  0.86           H  
ATOM    505  N   PRO A  34      32.860   6.022   7.334  1.00  0.83           N  
ATOM    506  CA  PRO A  34      33.967   6.836   6.833  1.00  0.83           C  
ATOM    507  C   PRO A  34      34.174   8.127   7.641  1.00  0.83           C  
ATOM    508  O   PRO A  34      35.292   8.644   7.741  1.00  0.83           O  
ATOM    509  CB  PRO A  34      33.508   7.138   5.406  1.00  0.83           C  
ATOM    510  CG  PRO A  34      32.656   5.952   5.022  1.00  0.83           C  
ATOM    511  CD  PRO A  34      31.922   5.567   6.283  1.00  0.83           C  
ATOM    512  HA  PRO A  34      34.888   6.232   6.824  1.00  0.83           H  
ATOM    513 1HB  PRO A  34      32.959   8.094   5.381  1.00  0.83           H  
ATOM    514 2HB  PRO A  34      34.381   7.252   4.751  1.00  0.83           H  
ATOM    515 1HG  PRO A  34      31.973   6.225   4.204  1.00  0.83           H  
ATOM    516 2HG  PRO A  34      33.296   5.141   4.640  1.00  0.83           H  
ATOM    517 1HD  PRO A  34      30.953   6.081   6.358  1.00  0.83           H  
ATOM    518 2HD  PRO A  34      31.824   4.470   6.274  1.00  0.83           H  
ATOM    519  N   SER A  35      33.088   8.650   8.228  1.00  0.79           N  
ATOM    520  CA  SER A  35      33.159   9.878   9.008  1.00  0.79           C  
ATOM    521  C   SER A  35      33.554   9.632  10.465  1.00  0.79           C  
ATOM    522  O   SER A  35      33.713  10.583  11.233  1.00  0.79           O  
ATOM    523  CB  SER A  35      31.821  10.588   8.977  1.00  0.79           C  
ATOM    524  OG  SER A  35      31.490  10.999   7.676  1.00  0.79           O  
ATOM    525  H   SER A  35      32.191   8.199   8.131  1.00  0.79           H  
ATOM    526  HA  SER A  35      33.912  10.525   8.556  1.00  0.79           H  
ATOM    527 1HB  SER A  35      31.050   9.914   9.358  1.00  0.79           H  
ATOM    528 2HB  SER A  35      31.856  11.453   9.637  1.00  0.79           H  
ATOM    529  HG  SER A  35      30.643  11.450   7.751  1.00  0.79           H  
ATOM    530  N   ASP A  36      33.646   8.368  10.880  1.00  0.74           N  
ATOM    531  CA  ASP A  36      34.038   8.084  12.249  1.00  0.74           C  
ATOM    532  C   ASP A  36      35.425   8.591  12.498  1.00  0.74           C  
ATOM    533  O   ASP A  36      36.310   8.438  11.650  1.00  0.74           O  
ATOM    534  CB  ASP A  36      34.042   6.585  12.566  1.00  0.74           C  
ATOM    535  CG  ASP A  36      32.679   5.950  12.796  1.00  0.74           C  
ATOM    536  OD1 ASP A  36      31.710   6.635  12.947  1.00  0.74           O  
ATOM    537  OD2 ASP A  36      32.619   4.726  12.820  1.00  0.74           O  
ATOM    538  H   ASP A  36      33.504   7.594  10.239  1.00  0.74           H  
ATOM    539  HA  ASP A  36      33.355   8.594  12.927  1.00  0.74           H  
ATOM    540 1HB  ASP A  36      34.535   6.055  11.751  1.00  0.74           H  
ATOM    541 2HB  ASP A  36      34.655   6.420  13.460  1.00  0.74           H  
ATOM    542  N   THR A  37      35.634   9.148  13.678  1.00  0.70           N  
ATOM    543  CA  THR A  37      36.960   9.579  14.037  1.00  0.70           C  
ATOM    544  C   THR A  37      37.742   8.395  14.516  1.00  0.70           C  
ATOM    545  O   THR A  37      37.152   7.388  14.917  1.00  0.70           O  
ATOM    546  CB  THR A  37      36.934  10.652  15.118  1.00  0.70           C  
ATOM    547  OG1 THR A  37      36.323  10.112  16.323  1.00  0.70           O  
ATOM    548  CG2 THR A  37      36.153  11.842  14.633  1.00  0.70           C  
ATOM    549  H   THR A  37      34.865   9.276  14.317  1.00  0.70           H  
ATOM    550  HA  THR A  37      37.436  10.003  13.185  1.00  0.70           H  
ATOM    551  HB  THR A  37      37.956  10.965  15.345  1.00  0.70           H  
ATOM    552  HG1 THR A  37      36.163  10.836  16.950  1.00  0.70           H  
ATOM    553 1HG2 THR A  37      36.142  12.610  15.405  1.00  0.70           H  
ATOM    554 2HG2 THR A  37      36.631  12.238  13.737  1.00  0.70           H  
ATOM    555 3HG2 THR A  37      35.132  11.542  14.400  1.00  0.70           H  
ATOM    556  N   ILE A  38      39.043   8.549  14.580  1.00  0.66           N  
ATOM    557  CA  ILE A  38      39.880   7.507  15.124  1.00  0.66           C  
ATOM    558  C   ILE A  38      39.530   7.290  16.586  1.00  0.66           C  
ATOM    559  O   ILE A  38      39.452   6.145  17.028  1.00  0.66           O  
ATOM    560  CB  ILE A  38      41.343   7.836  14.909  1.00  0.66           C  
ATOM    561  CG1 ILE A  38      41.618   7.845  13.398  1.00  0.66           C  
ATOM    562  CG2 ILE A  38      42.251   6.880  15.632  1.00  0.66           C  
ATOM    563  CD1 ILE A  38      41.327   6.528  12.695  1.00  0.66           C  
ATOM    564  H   ILE A  38      39.449   9.401  14.194  1.00  0.66           H  
ATOM    565  HA  ILE A  38      39.672   6.585  14.585  1.00  0.66           H  
ATOM    566  HB  ILE A  38      41.508   8.823  15.258  1.00  0.66           H  
ATOM    567 1HG1 ILE A  38      41.007   8.613  12.942  1.00  0.66           H  
ATOM    568 2HG1 ILE A  38      42.652   8.115  13.250  1.00  0.66           H  
ATOM    569 1HG2 ILE A  38      43.292   7.165  15.458  1.00  0.66           H  
ATOM    570 2HG2 ILE A  38      42.037   6.918  16.700  1.00  0.66           H  
ATOM    571 3HG2 ILE A  38      42.079   5.888  15.256  1.00  0.66           H  
ATOM    572 1HD1 ILE A  38      41.549   6.633  11.630  1.00  0.66           H  
ATOM    573 2HD1 ILE A  38      41.945   5.741  13.126  1.00  0.66           H  
ATOM    574 3HD1 ILE A  38      40.276   6.271  12.821  1.00  0.66           H  
ATOM    575  N   GLU A  39      39.266   8.366  17.341  1.00  0.64           N  
ATOM    576  CA  GLU A  39      38.840   8.167  18.721  1.00  0.64           C  
ATOM    577  C   GLU A  39      37.598   7.261  18.786  1.00  0.64           C  
ATOM    578  O   GLU A  39      37.529   6.371  19.640  1.00  0.64           O  
ATOM    579  CB  GLU A  39      38.519   9.492  19.416  1.00  0.64           C  
ATOM    580  CG  GLU A  39      38.142   9.317  20.905  1.00  0.64           C  
ATOM    581  CD  GLU A  39      37.853  10.615  21.654  1.00  0.64           C  
ATOM    582  OE1 GLU A  39      37.893  11.663  21.056  1.00  0.64           O  
ATOM    583  OE2 GLU A  39      37.594  10.541  22.833  1.00  0.64           O  
ATOM    584  H   GLU A  39      39.389   9.309  16.966  1.00  0.64           H  
ATOM    585  HA  GLU A  39      39.651   7.680  19.263  1.00  0.64           H  
ATOM    586 1HB  GLU A  39      39.382  10.157  19.350  1.00  0.64           H  
ATOM    587 2HB  GLU A  39      37.688   9.979  18.905  1.00  0.64           H  
ATOM    588 1HG  GLU A  39      37.257   8.679  20.961  1.00  0.64           H  
ATOM    589 2HG  GLU A  39      38.958   8.795  21.405  1.00  0.64           H  
ATOM    590  N   ASN A  40      36.613   7.469  17.889  1.00  0.63           N  
ATOM    591  CA  ASN A  40      35.427   6.601  17.915  1.00  0.63           C  
ATOM    592  C   ASN A  40      35.798   5.146  17.616  1.00  0.63           C  
ATOM    593  O   ASN A  40      35.248   4.223  18.226  1.00  0.63           O  
ATOM    594  CB  ASN A  40      34.354   7.059  16.940  1.00  0.63           C  
ATOM    595  CG  ASN A  40      33.618   8.307  17.369  1.00  0.63           C  
ATOM    596  OD1 ASN A  40      33.663   8.723  18.537  1.00  0.63           O  
ATOM    597  ND2 ASN A  40      32.902   8.902  16.441  1.00  0.63           N  
ATOM    598  H   ASN A  40      36.678   8.233  17.211  1.00  0.63           H  
ATOM    599  HA  ASN A  40      35.008   6.627  18.920  1.00  0.63           H  
ATOM    600 1HB  ASN A  40      34.815   7.249  15.971  1.00  0.63           H  
ATOM    601 2HB  ASN A  40      33.632   6.255  16.796  1.00  0.63           H  
ATOM    602 1HD2 ASN A  40      32.378   9.724  16.665  1.00  0.63           H  
ATOM    603 2HD2 ASN A  40      32.854   8.516  15.517  1.00  0.63           H  
ATOM    604  N   VAL A  41      36.763   4.940  16.716  1.00  0.64           N  
ATOM    605  CA  VAL A  41      37.200   3.588  16.382  1.00  0.64           C  
ATOM    606  C   VAL A  41      37.811   2.964  17.619  1.00  0.64           C  
ATOM    607  O   VAL A  41      37.534   1.808  17.942  1.00  0.64           O  
ATOM    608  CB  VAL A  41      38.229   3.601  15.245  1.00  0.64           C  
ATOM    609  CG1 VAL A  41      38.813   2.221  15.023  1.00  0.64           C  
ATOM    610  CG2 VAL A  41      37.577   4.096  13.991  1.00  0.64           C  
ATOM    611  H   VAL A  41      37.169   5.744  16.233  1.00  0.64           H  
ATOM    612  HA  VAL A  41      36.334   3.003  16.072  1.00  0.64           H  
ATOM    613  HB  VAL A  41      39.045   4.257  15.518  1.00  0.64           H  
ATOM    614 1HG1 VAL A  41      39.550   2.259  14.223  1.00  0.64           H  
ATOM    615 2HG1 VAL A  41      39.287   1.872  15.940  1.00  0.64           H  
ATOM    616 3HG1 VAL A  41      38.020   1.552  14.747  1.00  0.64           H  
ATOM    617 1HG2 VAL A  41      38.307   4.127  13.216  1.00  0.64           H  
ATOM    618 2HG2 VAL A  41      36.764   3.428  13.710  1.00  0.64           H  
ATOM    619 3HG2 VAL A  41      37.184   5.089  14.152  1.00  0.64           H  
ATOM    620  N   LYS A  42      38.635   3.739  18.324  1.00  0.65           N  
ATOM    621  CA  LYS A  42      39.255   3.252  19.540  1.00  0.65           C  
ATOM    622  C   LYS A  42      38.208   2.898  20.588  1.00  0.65           C  
ATOM    623  O   LYS A  42      38.362   1.904  21.305  1.00  0.65           O  
ATOM    624  CB  LYS A  42      40.243   4.269  20.095  1.00  0.65           C  
ATOM    625  CG  LYS A  42      41.537   4.408  19.291  1.00  0.65           C  
ATOM    626  CD  LYS A  42      42.447   5.431  19.937  1.00  0.65           C  
ATOM    627  CE  LYS A  42      43.805   5.489  19.277  1.00  0.65           C  
ATOM    628  NZ  LYS A  42      44.653   6.544  19.896  1.00  0.65           N  
ATOM    629  H   LYS A  42      38.834   4.684  17.995  1.00  0.65           H  
ATOM    630  HA  LYS A  42      39.809   2.349  19.306  1.00  0.65           H  
ATOM    631 1HB  LYS A  42      39.771   5.246  20.141  1.00  0.65           H  
ATOM    632 2HB  LYS A  42      40.513   3.988  21.109  1.00  0.65           H  
ATOM    633 1HG  LYS A  42      42.051   3.451  19.228  1.00  0.65           H  
ATOM    634 2HG  LYS A  42      41.294   4.737  18.280  1.00  0.65           H  
ATOM    635 1HD  LYS A  42      41.992   6.424  19.869  1.00  0.65           H  
ATOM    636 2HD  LYS A  42      42.586   5.186  20.992  1.00  0.65           H  
ATOM    637 1HE  LYS A  42      44.292   4.525  19.400  1.00  0.65           H  
ATOM    638 2HE  LYS A  42      43.699   5.697  18.214  1.00  0.65           H  
ATOM    639 1HZ  LYS A  42      45.554   6.565  19.464  1.00  0.65           H  
ATOM    640 2HZ  LYS A  42      44.198   7.451  19.760  1.00  0.65           H  
ATOM    641 3HZ  LYS A  42      44.761   6.370  20.893  1.00  0.65           H  
ATOM    642  N   ALA A  43      37.134   3.689  20.686  1.00  0.66           N  
ATOM    643  CA  ALA A  43      36.076   3.367  21.636  1.00  0.66           C  
ATOM    644  C   ALA A  43      35.445   2.018  21.285  1.00  0.66           C  
ATOM    645  O   ALA A  43      35.204   1.191  22.166  1.00  0.66           O  
ATOM    646  CB  ALA A  43      35.018   4.454  21.647  1.00  0.66           C  
ATOM    647  H   ALA A  43      37.067   4.528  20.107  1.00  0.66           H  
ATOM    648  HA  ALA A  43      36.522   3.291  22.629  1.00  0.66           H  
ATOM    649 1HB  ALA A  43      34.249   4.204  22.376  1.00  0.66           H  
ATOM    650 2HB  ALA A  43      35.480   5.407  21.909  1.00  0.66           H  
ATOM    651 3HB  ALA A  43      34.570   4.531  20.660  1.00  0.66           H  
ATOM    652  N   LYS A  44      35.241   1.769  19.986  1.00  0.68           N  
ATOM    653  CA  LYS A  44      34.656   0.509  19.530  1.00  0.68           C  
ATOM    654  C   LYS A  44      35.594  -0.653  19.862  1.00  0.68           C  
ATOM    655  O   LYS A  44      35.158  -1.727  20.293  1.00  0.68           O  
ATOM    656  CB  LYS A  44      34.336   0.608  18.040  1.00  0.68           C  
ATOM    657  CG  LYS A  44      33.159   1.559  17.752  1.00  0.68           C  
ATOM    658  CD  LYS A  44      32.871   1.771  16.250  1.00  0.68           C  
ATOM    659  CE  LYS A  44      31.613   2.653  16.083  1.00  0.68           C  
ATOM    660  NZ  LYS A  44      31.269   2.960  14.652  1.00  0.68           N  
ATOM    661  H   LYS A  44      35.458   2.498  19.302  1.00  0.68           H  
ATOM    662  HA  LYS A  44      33.722   0.349  20.071  1.00  0.68           H  
ATOM    663 1HB  LYS A  44      35.207   0.962  17.495  1.00  0.68           H  
ATOM    664 2HB  LYS A  44      34.078  -0.370  17.656  1.00  0.68           H  
ATOM    665 1HG  LYS A  44      32.262   1.159  18.224  1.00  0.68           H  
ATOM    666 2HG  LYS A  44      33.373   2.525  18.203  1.00  0.68           H  
ATOM    667 1HD  LYS A  44      33.722   2.274  15.783  1.00  0.68           H  
ATOM    668 2HD  LYS A  44      32.711   0.816  15.747  1.00  0.68           H  
ATOM    669 1HE  LYS A  44      30.780   2.109  16.523  1.00  0.68           H  
ATOM    670 2HE  LYS A  44      31.747   3.591  16.623  1.00  0.68           H  
ATOM    671 1HZ  LYS A  44      30.422   3.496  14.621  1.00  0.68           H  
ATOM    672 2HZ  LYS A  44      31.992   3.508  14.153  1.00  0.68           H  
ATOM    673 3HZ  LYS A  44      31.134   2.068  14.146  1.00  0.68           H  
ATOM    674  N   ILE A  45      36.896  -0.411  19.732  1.00  0.71           N  
ATOM    675  CA  ILE A  45      37.869  -1.421  20.101  1.00  0.71           C  
ATOM    676  C   ILE A  45      37.785  -1.698  21.590  1.00  0.71           C  
ATOM    677  O   ILE A  45      37.765  -2.863  21.983  1.00  0.71           O  
ATOM    678  CB  ILE A  45      39.293  -0.993  19.743  1.00  0.71           C  
ATOM    679  CG1 ILE A  45      39.451  -0.970  18.220  1.00  0.71           C  
ATOM    680  CG2 ILE A  45      40.310  -1.901  20.420  1.00  0.71           C  
ATOM    681  CD1 ILE A  45      40.703  -0.310  17.750  1.00  0.71           C  
ATOM    682  H   ILE A  45      37.206   0.478  19.342  1.00  0.71           H  
ATOM    683  HA  ILE A  45      37.641  -2.338  19.565  1.00  0.71           H  
ATOM    684  HB  ILE A  45      39.453   0.014  20.085  1.00  0.71           H  
ATOM    685 1HG1 ILE A  45      39.439  -1.993  17.848  1.00  0.71           H  
ATOM    686 2HG1 ILE A  45      38.606  -0.437  17.799  1.00  0.71           H  
ATOM    687 1HG2 ILE A  45      41.302  -1.565  20.172  1.00  0.71           H  
ATOM    688 2HG2 ILE A  45      40.183  -1.868  21.502  1.00  0.71           H  
ATOM    689 3HG2 ILE A  45      40.169  -2.917  20.075  1.00  0.71           H  
ATOM    690 1HD1 ILE A  45      40.736  -0.325  16.668  1.00  0.71           H  
ATOM    691 2HD1 ILE A  45      40.726   0.712  18.092  1.00  0.71           H  
ATOM    692 3HD1 ILE A  45      41.562  -0.839  18.150  1.00  0.71           H  
ATOM    693  N   GLN A  46      37.708  -0.648  22.419  1.00  0.75           N  
ATOM    694  CA  GLN A  46      37.616  -0.848  23.863  1.00  0.75           C  
ATOM    695  C   GLN A  46      36.394  -1.690  24.209  1.00  0.75           C  
ATOM    696  O   GLN A  46      36.486  -2.656  24.972  1.00  0.75           O  
ATOM    697  CB  GLN A  46      37.547   0.479  24.637  1.00  0.75           C  
ATOM    698  CG  GLN A  46      37.493   0.260  26.172  1.00  0.75           C  
ATOM    699  CD  GLN A  46      37.414   1.533  27.015  1.00  0.75           C  
ATOM    700  OE1 GLN A  46      37.134   2.632  26.531  1.00  0.75           O  
ATOM    701  NE2 GLN A  46      37.672   1.380  28.311  1.00  0.75           N  
ATOM    702  H   GLN A  46      37.731   0.297  22.036  1.00  0.75           H  
ATOM    703  HA  GLN A  46      38.507  -1.382  24.191  1.00  0.75           H  
ATOM    704 1HB  GLN A  46      38.421   1.086  24.394  1.00  0.75           H  
ATOM    705 2HB  GLN A  46      36.662   1.038  24.332  1.00  0.75           H  
ATOM    706 1HG  GLN A  46      36.610  -0.338  26.391  1.00  0.75           H  
ATOM    707 2HG  GLN A  46      38.385  -0.284  26.473  1.00  0.75           H  
ATOM    708 1HE2 GLN A  46      37.635   2.169  28.927  1.00  0.75           H  
ATOM    709 2HE2 GLN A  46      37.898   0.473  28.674  1.00  0.75           H  
ATOM    710  N   ASP A  47      35.256  -1.402  23.575  1.00  0.80           N  
ATOM    711  CA  ASP A  47      34.049  -2.181  23.837  1.00  0.80           C  
ATOM    712  C   ASP A  47      34.242  -3.675  23.534  1.00  0.80           C  
ATOM    713  O   ASP A  47      33.665  -4.524  24.219  1.00  0.80           O  
ATOM    714  CB  ASP A  47      32.858  -1.656  23.020  1.00  0.80           C  
ATOM    715  CG  ASP A  47      32.260  -0.314  23.522  1.00  0.80           C  
ATOM    716  OD1 ASP A  47      32.568   0.100  24.619  1.00  0.80           O  
ATOM    717  OD2 ASP A  47      31.472   0.262  22.799  1.00  0.80           O  
ATOM    718  H   ASP A  47      35.222  -0.603  22.938  1.00  0.80           H  
ATOM    719  HA  ASP A  47      33.805  -2.080  24.893  1.00  0.80           H  
ATOM    720 1HB  ASP A  47      33.178  -1.518  21.986  1.00  0.80           H  
ATOM    721 2HB  ASP A  47      32.071  -2.407  23.014  1.00  0.80           H  
ATOM    722  N   LYS A  48      35.045  -4.000  22.514  1.00  0.85           N  
ATOM    723  CA  LYS A  48      35.277  -5.396  22.148  1.00  0.85           C  
ATOM    724  C   LYS A  48      36.495  -6.067  22.824  1.00  0.85           C  
ATOM    725  O   LYS A  48      36.502  -7.290  23.001  1.00  0.85           O  
ATOM    726  CB  LYS A  48      35.402  -5.493  20.627  1.00  0.85           C  
ATOM    727  CG  LYS A  48      34.093  -5.157  19.908  1.00  0.85           C  
ATOM    728  CD  LYS A  48      34.229  -5.292  18.431  1.00  0.85           C  
ATOM    729  CE  LYS A  48      32.963  -4.878  17.702  1.00  0.85           C  
ATOM    730  NZ  LYS A  48      31.836  -5.815  17.965  1.00  0.85           N  
ATOM    731  H   LYS A  48      35.470  -3.255  21.956  1.00  0.85           H  
ATOM    732  HA  LYS A  48      34.396  -5.963  22.444  1.00  0.85           H  
ATOM    733 1HB  LYS A  48      36.169  -4.789  20.286  1.00  0.85           H  
ATOM    734 2HB  LYS A  48      35.719  -6.495  20.341  1.00  0.85           H  
ATOM    735 1HG  LYS A  48      33.300  -5.815  20.261  1.00  0.85           H  
ATOM    736 2HG  LYS A  48      33.819  -4.126  20.141  1.00  0.85           H  
ATOM    737 1HD  LYS A  48      35.056  -4.680  18.109  1.00  0.85           H  
ATOM    738 2HD  LYS A  48      34.442  -6.326  18.184  1.00  0.85           H  
ATOM    739 1HE  LYS A  48      32.677  -3.878  18.026  1.00  0.85           H  
ATOM    740 2HE  LYS A  48      33.160  -4.858  16.634  1.00  0.85           H  
ATOM    741 1HZ  LYS A  48      31.017  -5.509  17.462  1.00  0.85           H  
ATOM    742 2HZ  LYS A  48      32.094  -6.742  17.653  1.00  0.85           H  
ATOM    743 3HZ  LYS A  48      31.637  -5.835  18.952  1.00  0.85           H  
ATOM    744  N   GLU A  49      37.524  -5.288  23.181  1.00  0.91           N  
ATOM    745  CA  GLU A  49      38.755  -5.846  23.756  1.00  0.91           C  
ATOM    746  C   GLU A  49      39.015  -5.538  25.244  1.00  0.91           C  
ATOM    747  O   GLU A  49      39.800  -6.238  25.882  1.00  0.91           O  
ATOM    748  CB  GLU A  49      39.981  -5.407  22.956  1.00  0.91           C  
ATOM    749  CG  GLU A  49      39.993  -5.853  21.537  1.00  0.91           C  
ATOM    750  CD  GLU A  49      41.295  -5.565  20.844  1.00  0.91           C  
ATOM    751  OE1 GLU A  49      42.310  -5.889  21.407  1.00  0.91           O  
ATOM    752  OE2 GLU A  49      41.283  -5.038  19.758  1.00  0.91           O  
ATOM    753  H   GLU A  49      37.464  -4.293  23.003  1.00  0.91           H  
ATOM    754  HA  GLU A  49      38.690  -6.929  23.669  1.00  0.91           H  
ATOM    755 1HB  GLU A  49      40.044  -4.315  22.963  1.00  0.91           H  
ATOM    756 2HB  GLU A  49      40.879  -5.792  23.430  1.00  0.91           H  
ATOM    757 1HG  GLU A  49      39.811  -6.923  21.527  1.00  0.91           H  
ATOM    758 2HG  GLU A  49      39.177  -5.359  21.004  1.00  0.91           H  
ATOM    759  N   GLY A  50      38.419  -4.472  25.790  1.00  0.96           N  
ATOM    760  CA  GLY A  50      38.685  -4.059  27.171  1.00  0.96           C  
ATOM    761  C   GLY A  50      39.923  -3.165  27.331  1.00  0.96           C  
ATOM    762  O   GLY A  50      40.401  -2.951  28.445  1.00  0.96           O  
ATOM    763  H   GLY A  50      37.754  -3.921  25.262  1.00  0.96           H  
ATOM    764 1HA  GLY A  50      37.810  -3.524  27.544  1.00  0.96           H  
ATOM    765 2HA  GLY A  50      38.796  -4.945  27.794  1.00  0.96           H  
ATOM    766  N   ILE A  51      40.435  -2.652  26.217  1.00  1.00           N  
ATOM    767  CA  ILE A  51      41.627  -1.808  26.201  1.00  1.00           C  
ATOM    768  C   ILE A  51      41.275  -0.316  26.099  1.00  1.00           C  
ATOM    769  O   ILE A  51      40.800   0.102  25.046  1.00  1.00           O  
ATOM    770  CB  ILE A  51      42.433  -2.121  24.945  1.00  1.00           C  
ATOM    771  CG1 ILE A  51      42.807  -3.558  24.896  1.00  1.00           C  
ATOM    772  CG2 ILE A  51      43.658  -1.270  24.917  1.00  1.00           C  
ATOM    773  CD1 ILE A  51      43.344  -3.926  23.573  1.00  1.00           C  
ATOM    774  H   ILE A  51      39.985  -2.883  25.344  1.00  1.00           H  
ATOM    775  HA  ILE A  51      42.227  -2.029  27.077  1.00  1.00           H  
ATOM    776  HB  ILE A  51      41.826  -1.906  24.063  1.00  1.00           H  
ATOM    777 1HG1 ILE A  51      43.563  -3.763  25.653  1.00  1.00           H  
ATOM    778 2HG1 ILE A  51      41.932  -4.175  25.102  1.00  1.00           H  
ATOM    779 1HG2 ILE A  51      44.197  -1.483  24.021  1.00  1.00           H  
ATOM    780 2HG2 ILE A  51      43.377  -0.226  24.935  1.00  1.00           H  
ATOM    781 3HG2 ILE A  51      44.278  -1.487  25.784  1.00  1.00           H  
ATOM    782 1HD1 ILE A  51      43.610  -4.984  23.560  1.00  1.00           H  
ATOM    783 2HD1 ILE A  51      42.590  -3.736  22.809  1.00  1.00           H  
ATOM    784 3HD1 ILE A  51      44.206  -3.337  23.371  1.00  1.00           H  
ATOM    785  N   PRO A  52      41.549   0.526  27.108  1.00  1.02           N  
ATOM    786  CA  PRO A  52      41.248   1.945  27.093  1.00  1.02           C  
ATOM    787  C   PRO A  52      41.935   2.606  25.898  1.00  1.02           C  
ATOM    788  O   PRO A  52      43.071   2.254  25.592  1.00  1.02           O  
ATOM    789  CB  PRO A  52      41.865   2.429  28.415  1.00  1.02           C  
ATOM    790  CG  PRO A  52      41.859   1.205  29.297  1.00  1.02           C  
ATOM    791  CD  PRO A  52      42.124   0.044  28.364  1.00  1.02           C  
ATOM    792  HA  PRO A  52      40.169   2.069  27.103  1.00  1.02           H  
ATOM    793 1HB  PRO A  52      42.879   2.821  28.241  1.00  1.02           H  
ATOM    794 2HB  PRO A  52      41.268   3.256  28.828  1.00  1.02           H  
ATOM    795 1HG  PRO A  52      42.624   1.295  30.083  1.00  1.02           H  
ATOM    796 2HG  PRO A  52      40.889   1.116  29.807  1.00  1.02           H  
ATOM    797 1HD  PRO A  52      43.191  -0.149  28.252  1.00  1.02           H  
ATOM    798 2HD  PRO A  52      41.579  -0.820  28.754  1.00  1.02           H  
ATOM    799  N   PRO A  53      41.327   3.619  25.253  1.00  1.01           N  
ATOM    800  CA  PRO A  53      41.882   4.393  24.150  1.00  1.01           C  
ATOM    801  C   PRO A  53      43.286   4.915  24.430  1.00  1.01           C  
ATOM    802  O   PRO A  53      44.118   4.970  23.531  1.00  1.01           O  
ATOM    803  CB  PRO A  53      40.884   5.551  24.052  1.00  1.01           C  
ATOM    804  CG  PRO A  53      39.582   4.947  24.493  1.00  1.01           C  
ATOM    805  CD  PRO A  53      39.952   3.992  25.599  1.00  1.01           C  
ATOM    806  HA  PRO A  53      41.869   3.783  23.237  1.00  1.01           H  
ATOM    807 1HB  PRO A  53      41.212   6.389  24.692  1.00  1.01           H  
ATOM    808 2HB  PRO A  53      40.843   5.933  23.019  1.00  1.01           H  
ATOM    809 1HG  PRO A  53      38.887   5.733  24.824  1.00  1.01           H  
ATOM    810 2HG  PRO A  53      39.097   4.432  23.645  1.00  1.01           H  
ATOM    811 1HD  PRO A  53      39.886   4.458  26.592  1.00  1.01           H  
ATOM    812 2HD  PRO A  53      39.298   3.137  25.482  1.00  1.01           H  
ATOM    813  N   ASP A  54      43.571   5.220  25.695  1.00  0.96           N  
ATOM    814  CA  ASP A  54      44.868   5.740  26.116  1.00  0.96           C  
ATOM    815  C   ASP A  54      46.020   4.760  25.857  1.00  0.96           C  
ATOM    816  O   ASP A  54      47.185   5.155  25.735  1.00  0.96           O  
ATOM    817  CB  ASP A  54      44.818   6.080  27.604  1.00  0.96           C  
ATOM    818  CG  ASP A  54      43.951   7.300  27.910  1.00  0.96           C  
ATOM    819  OD1 ASP A  54      43.590   8.004  26.995  1.00  0.96           O  
ATOM    820  OD2 ASP A  54      43.648   7.504  29.058  1.00  0.96           O  
ATOM    821  H   ASP A  54      42.853   5.125  26.395  1.00  0.96           H  
ATOM    822  HA  ASP A  54      45.066   6.653  25.555  1.00  0.96           H  
ATOM    823 1HB  ASP A  54      44.426   5.223  28.156  1.00  0.96           H  
ATOM    824 2HB  ASP A  54      45.827   6.267  27.967  1.00  0.96           H  
ATOM    825  N   GLN A  55      45.709   3.467  25.820  1.00  0.90           N  
ATOM    826  CA  GLN A  55      46.725   2.454  25.603  1.00  0.90           C  
ATOM    827  C   GLN A  55      46.843   2.105  24.124  1.00  0.90           C  
ATOM    828  O   GLN A  55      47.746   1.371  23.721  1.00  0.90           O  
ATOM    829  CB  GLN A  55      46.372   1.181  26.382  1.00  0.90           C  
ATOM    830  CG  GLN A  55      46.356   1.339  27.884  1.00  0.90           C  
ATOM    831  CD  GLN A  55      45.996   0.045  28.603  1.00  0.90           C  
ATOM    832  OE1 GLN A  55      45.634  -0.965  27.984  1.00  0.90           O  
ATOM    833  NE2 GLN A  55      46.092   0.068  29.929  1.00  0.90           N  
ATOM    834  H   GLN A  55      44.739   3.166  25.894  1.00  0.90           H  
ATOM    835  HA  GLN A  55      47.685   2.837  25.948  1.00  0.90           H  
ATOM    836 1HB  GLN A  55      45.376   0.856  26.082  1.00  0.90           H  
ATOM    837 2HB  GLN A  55      47.071   0.384  26.124  1.00  0.90           H  
ATOM    838 1HG  GLN A  55      47.343   1.658  28.217  1.00  0.90           H  
ATOM    839 2HG  GLN A  55      45.608   2.090  28.144  1.00  0.90           H  
ATOM    840 1HE2 GLN A  55      45.872  -0.750  30.463  1.00  0.90           H  
ATOM    841 2HE2 GLN A  55      46.388   0.902  30.395  1.00  0.90           H  
ATOM    842  N   GLN A  56      45.912   2.600  23.306  1.00  0.83           N  
ATOM    843  CA  GLN A  56      45.847   2.167  21.918  1.00  0.83           C  
ATOM    844  C   GLN A  56      46.561   3.061  20.910  1.00  0.83           C  
ATOM    845  O   GLN A  56      46.424   4.289  20.928  1.00  0.83           O  
ATOM    846  CB  GLN A  56      44.379   2.083  21.482  1.00  0.83           C  
ATOM    847  CG  GLN A  56      43.510   1.063  22.207  1.00  0.83           C  
ATOM    848  CD  GLN A  56      42.155   1.040  21.584  1.00  0.83           C  
ATOM    849  OE1 GLN A  56      42.105   1.173  20.360  1.00  0.83           O  
ATOM    850  NE2 GLN A  56      41.073   0.909  22.343  1.00  0.83           N  
ATOM    851  H   GLN A  56      45.230   3.279  23.634  1.00  0.83           H  
ATOM    852  HA  GLN A  56      46.294   1.178  21.851  1.00  0.83           H  
ATOM    853 1HB  GLN A  56      43.916   3.053  21.649  1.00  0.83           H  
ATOM    854 2HB  GLN A  56      44.327   1.892  20.413  1.00  0.83           H  
ATOM    855 1HG  GLN A  56      43.954   0.075  22.146  1.00  0.83           H  
ATOM    856 2HG  GLN A  56      43.404   1.374  23.240  1.00  0.83           H  
ATOM    857 1HE2 GLN A  56      40.159   0.934  21.914  1.00  0.83           H  
ATOM    858 2HE2 GLN A  56      41.116   0.784  23.357  1.00  0.83           H  
ATOM    859  N   ARG A  57      47.212   2.421  19.946  1.00  0.77           N  
ATOM    860  CA  ARG A  57      47.820   3.088  18.811  1.00  0.77           C  
ATOM    861  C   ARG A  57      47.379   2.386  17.531  1.00  0.77           C  
ATOM    862  O   ARG A  57      47.648   1.199  17.338  1.00  0.77           O  
ATOM    863  CB  ARG A  57      49.338   3.006  18.916  1.00  0.77           C  
ATOM    864  CG  ARG A  57      50.146   3.690  17.835  1.00  0.77           C  
ATOM    865  CD  ARG A  57      51.607   3.361  17.981  1.00  0.77           C  
ATOM    866  NE  ARG A  57      52.449   4.068  17.016  1.00  0.77           N  
ATOM    867  CZ  ARG A  57      53.685   3.679  16.643  1.00  0.77           C  
ATOM    868  NH1 ARG A  57      54.200   2.570  17.129  1.00  0.77           N  
ATOM    869  NH2 ARG A  57      54.385   4.407  15.789  1.00  0.77           N  
ATOM    870  H   ARG A  57      47.354   1.417  20.027  1.00  0.77           H  
ATOM    871  HA  ARG A  57      47.500   4.129  18.783  1.00  0.77           H  
ATOM    872 1HB  ARG A  57      49.652   3.427  19.871  1.00  0.77           H  
ATOM    873 2HB  ARG A  57      49.631   1.968  18.921  1.00  0.77           H  
ATOM    874 1HG  ARG A  57      49.806   3.363  16.851  1.00  0.77           H  
ATOM    875 2HG  ARG A  57      50.022   4.763  17.928  1.00  0.77           H  
ATOM    876 1HD  ARG A  57      51.935   3.634  18.982  1.00  0.77           H  
ATOM    877 2HD  ARG A  57      51.749   2.293  17.833  1.00  0.77           H  
ATOM    878  HE  ARG A  57      52.105   4.959  16.651  1.00  0.77           H  
ATOM    879 1HH1 ARG A  57      53.670   2.014  17.784  1.00  0.77           H  
ATOM    880 2HH1 ARG A  57      55.126   2.280  16.850  1.00  0.77           H  
ATOM    881 1HH2 ARG A  57      54.000   5.262  15.405  1.00  0.77           H  
ATOM    882 2HH2 ARG A  57      55.307   4.109  15.517  1.00  0.77           H  
ATOM    883  N   LEU A  58      46.687   3.106  16.660  1.00  0.72           N  
ATOM    884  CA  LEU A  58      46.243   2.506  15.412  1.00  0.72           C  
ATOM    885  C   LEU A  58      47.135   2.930  14.274  1.00  0.72           C  
ATOM    886  O   LEU A  58      47.483   4.108  14.155  1.00  0.72           O  
ATOM    887  CB  LEU A  58      44.780   2.848  15.123  1.00  0.72           C  
ATOM    888  CG  LEU A  58      43.760   2.206  16.057  1.00  0.72           C  
ATOM    889  CD1 LEU A  58      42.365   2.763  15.785  1.00  0.72           C  
ATOM    890  CD2 LEU A  58      43.791   0.694  15.783  1.00  0.72           C  
ATOM    891  H   LEU A  58      46.477   4.074  16.854  1.00  0.72           H  
ATOM    892  HA  LEU A  58      46.312   1.424  15.503  1.00  0.72           H  
ATOM    893 1HB  LEU A  58      44.650   3.929  15.161  1.00  0.72           H  
ATOM    894 2HB  LEU A  58      44.553   2.505  14.116  1.00  0.72           H  
ATOM    895  HG  LEU A  58      44.020   2.404  17.100  1.00  0.72           H  
ATOM    896 1HD1 LEU A  58      41.649   2.286  16.448  1.00  0.72           H  
ATOM    897 2HD1 LEU A  58      42.366   3.821  15.975  1.00  0.72           H  
ATOM    898 3HD1 LEU A  58      42.083   2.578  14.754  1.00  0.72           H  
ATOM    899 1HD2 LEU A  58      43.092   0.188  16.421  1.00  0.72           H  
ATOM    900 2HD2 LEU A  58      43.533   0.501  14.743  1.00  0.72           H  
ATOM    901 3HD2 LEU A  58      44.790   0.320  15.977  1.00  0.72           H  
ATOM    902  N   ILE A  59      47.498   1.949  13.454  1.00  0.69           N  
ATOM    903  CA  ILE A  59      48.354   2.140  12.300  1.00  0.69           C  
ATOM    904  C   ILE A  59      47.699   1.646  11.002  1.00  0.69           C  
ATOM    905  O   ILE A  59      47.149   0.541  10.944  1.00  0.69           O  
ATOM    906  CB  ILE A  59      49.702   1.420  12.535  1.00  0.69           C  
ATOM    907  CG1 ILE A  59      50.403   2.009  13.783  1.00  0.69           C  
ATOM    908  CG2 ILE A  59      50.596   1.535  11.310  1.00  0.69           C  
ATOM    909  CD1 ILE A  59      51.595   1.226  14.225  1.00  0.69           C  
ATOM    910  H   ILE A  59      47.194   1.003  13.677  1.00  0.69           H  
ATOM    911  HA  ILE A  59      48.544   3.198  12.204  1.00  0.69           H  
ATOM    912  HB  ILE A  59      49.509   0.372  12.743  1.00  0.69           H  
ATOM    913 1HG1 ILE A  59      50.716   3.030  13.569  1.00  0.69           H  
ATOM    914 2HG1 ILE A  59      49.707   2.024  14.613  1.00  0.69           H  
ATOM    915 1HG2 ILE A  59      51.534   1.016  11.491  1.00  0.69           H  
ATOM    916 2HG2 ILE A  59      50.102   1.096  10.450  1.00  0.69           H  
ATOM    917 3HG2 ILE A  59      50.795   2.575  11.120  1.00  0.69           H  
ATOM    918 1HD1 ILE A  59      52.026   1.688  15.106  1.00  0.69           H  
ATOM    919 2HD1 ILE A  59      51.282   0.213  14.461  1.00  0.69           H  
ATOM    920 3HD1 ILE A  59      52.334   1.203  13.426  1.00  0.69           H  
ATOM    921  N   PHE A  60      47.748   2.455   9.954  1.00  0.67           N  
ATOM    922  CA  PHE A  60      47.173   2.053   8.670  1.00  0.67           C  
ATOM    923  C   PHE A  60      48.104   2.416   7.546  1.00  0.67           C  
ATOM    924  O   PHE A  60      48.602   3.536   7.476  1.00  0.67           O  
ATOM    925  CB  PHE A  60      45.819   2.688   8.417  1.00  0.67           C  
ATOM    926  CG  PHE A  60      45.197   2.279   7.150  1.00  0.67           C  
ATOM    927  CD1 PHE A  60      44.733   1.003   7.000  1.00  0.67           C  
ATOM    928  CD2 PHE A  60      45.065   3.173   6.097  1.00  0.67           C  
ATOM    929  CE1 PHE A  60      44.157   0.599   5.836  1.00  0.67           C  
ATOM    930  CE2 PHE A  60      44.474   2.779   4.915  1.00  0.67           C  
ATOM    931  CZ  PHE A  60      44.018   1.483   4.783  1.00  0.67           C  
ATOM    932  H   PHE A  60      48.210   3.360  10.060  1.00  0.67           H  
ATOM    933  HA  PHE A  60      47.045   0.970   8.666  1.00  0.67           H  
ATOM    934 1HB  PHE A  60      45.151   2.445   9.214  1.00  0.67           H  
ATOM    935 2HB  PHE A  60      45.929   3.740   8.371  1.00  0.67           H  
ATOM    936  HD1 PHE A  60      44.839   0.300   7.828  1.00  0.67           H  
ATOM    937  HD2 PHE A  60      45.428   4.196   6.209  1.00  0.67           H  
ATOM    938  HE1 PHE A  60      43.814  -0.425   5.749  1.00  0.67           H  
ATOM    939  HE2 PHE A  60      44.368   3.493   4.092  1.00  0.67           H  
ATOM    940  HZ  PHE A  60      43.550   1.163   3.851  1.00  0.67           H  
ATOM    941  N   ALA A  61      48.397   1.437   6.697  1.00  0.66           N  
ATOM    942  CA  ALA A  61      49.312   1.619   5.575  1.00  0.66           C  
ATOM    943  C   ALA A  61      50.677   2.102   6.072  1.00  0.66           C  
ATOM    944  O   ALA A  61      51.373   2.860   5.398  1.00  0.66           O  
ATOM    945  CB  ALA A  61      48.724   2.598   4.566  1.00  0.66           C  
ATOM    946  H   ALA A  61      47.948   0.540   6.820  1.00  0.66           H  
ATOM    947  HA  ALA A  61      49.451   0.654   5.089  1.00  0.66           H  
ATOM    948 1HB  ALA A  61      49.407   2.699   3.725  1.00  0.66           H  
ATOM    949 2HB  ALA A  61      47.763   2.220   4.211  1.00  0.66           H  
ATOM    950 3HB  ALA A  61      48.577   3.573   5.022  1.00  0.66           H  
ATOM    951  N   GLY A  62      51.050   1.635   7.264  1.00  0.65           N  
ATOM    952  CA  GLY A  62      52.320   1.956   7.898  1.00  0.65           C  
ATOM    953  C   GLY A  62      52.339   3.282   8.670  1.00  0.65           C  
ATOM    954  O   GLY A  62      53.363   3.617   9.268  1.00  0.65           O  
ATOM    955  H   GLY A  62      50.413   1.022   7.750  1.00  0.65           H  
ATOM    956 1HA  GLY A  62      52.585   1.147   8.578  1.00  0.65           H  
ATOM    957 2HA  GLY A  62      53.095   1.982   7.134  1.00  0.65           H  
ATOM    958  N   LYS A  63      51.231   4.028   8.692  1.00  0.64           N  
ATOM    959  CA  LYS A  63      51.229   5.311   9.389  1.00  0.64           C  
ATOM    960  C   LYS A  63      50.352   5.325  10.630  1.00  0.64           C  
ATOM    961  O   LYS A  63      49.252   4.778  10.641  1.00  0.64           O  
ATOM    962  CB  LYS A  63      50.745   6.404   8.443  1.00  0.64           C  
ATOM    963  CG  LYS A  63      51.660   6.638   7.247  1.00  0.64           C  
ATOM    964  CD  LYS A  63      51.144   7.762   6.363  1.00  0.64           C  
ATOM    965  CE  LYS A  63      52.052   7.984   5.162  1.00  0.64           C  
ATOM    966  NZ  LYS A  63      51.553   9.079   4.286  1.00  0.64           N  
ATOM    967  H   LYS A  63      50.394   3.735   8.190  1.00  0.64           H  
ATOM    968  HA  LYS A  63      52.247   5.540   9.700  1.00  0.64           H  
ATOM    969 1HB  LYS A  63      49.757   6.130   8.059  1.00  0.64           H  
ATOM    970 2HB  LYS A  63      50.634   7.341   8.993  1.00  0.64           H  
ATOM    971 1HG  LYS A  63      52.664   6.879   7.595  1.00  0.64           H  
ATOM    972 2HG  LYS A  63      51.710   5.720   6.653  1.00  0.64           H  
ATOM    973 1HD  LYS A  63      50.143   7.506   6.009  1.00  0.64           H  
ATOM    974 2HD  LYS A  63      51.084   8.683   6.941  1.00  0.64           H  
ATOM    975 1HE  LYS A  63      53.051   8.240   5.512  1.00  0.64           H  
ATOM    976 2HE  LYS A  63      52.107   7.063   4.579  1.00  0.64           H  
ATOM    977 1HZ  LYS A  63      52.180   9.198   3.503  1.00  0.64           H  
ATOM    978 2HZ  LYS A  63      50.630   8.846   3.947  1.00  0.64           H  
ATOM    979 3HZ  LYS A  63      51.510   9.939   4.815  1.00  0.64           H  
ATOM    980  N   GLN A  64      50.817   5.993  11.679  1.00  0.63           N  
ATOM    981  CA  GLN A  64      49.991   6.148  12.871  1.00  0.63           C  
ATOM    982  C   GLN A  64      48.828   7.076  12.576  1.00  0.63           C  
ATOM    983  O   GLN A  64      49.000   8.095  11.902  1.00  0.63           O  
ATOM    984  CB  GLN A  64      50.777   6.667  14.069  1.00  0.63           C  
ATOM    985  CG  GLN A  64      49.917   6.760  15.321  1.00  0.63           C  
ATOM    986  CD  GLN A  64      50.653   7.197  16.524  1.00  0.63           C  
ATOM    987  OE1 GLN A  64      51.736   6.693  16.827  1.00  0.63           O  
ATOM    988  NE2 GLN A  64      50.075   8.147  17.246  1.00  0.63           N  
ATOM    989  H   GLN A  64      51.737   6.411  11.642  1.00  0.63           H  
ATOM    990  HA  GLN A  64      49.576   5.178  13.139  1.00  0.63           H  
ATOM    991 1HB  GLN A  64      51.614   6.002  14.276  1.00  0.63           H  
ATOM    992 2HB  GLN A  64      51.175   7.656  13.850  1.00  0.63           H  
ATOM    993 1HG  GLN A  64      49.143   7.500  15.150  1.00  0.63           H  
ATOM    994 2HG  GLN A  64      49.460   5.786  15.513  1.00  0.63           H  
ATOM    995 1HE2 GLN A  64      50.516   8.489  18.074  1.00  0.63           H  
ATOM    996 2HE2 GLN A  64      49.191   8.526  16.954  1.00  0.63           H  
ATOM    997  N   LEU A  65      47.657   6.720  13.068  1.00  0.61           N  
ATOM    998  CA  LEU A  65      46.464   7.514  12.861  1.00  0.61           C  
ATOM    999  C   LEU A  65      46.275   8.467  14.052  1.00  0.61           C  
ATOM   1000  O   LEU A  65      46.652   8.132  15.179  1.00  0.61           O  
ATOM   1001  CB  LEU A  65      45.288   6.560  12.719  1.00  0.61           C  
ATOM   1002  CG  LEU A  65      45.512   5.473  11.670  1.00  0.61           C  
ATOM   1003  CD1 LEU A  65      44.290   4.577  11.581  1.00  0.61           C  
ATOM   1004  CD2 LEU A  65      45.842   6.100  10.400  1.00  0.61           C  
ATOM   1005  H   LEU A  65      47.592   5.844  13.581  1.00  0.61           H  
ATOM   1006  HA  LEU A  65      46.577   8.101  11.952  1.00  0.61           H  
ATOM   1007 1HB  LEU A  65      45.087   6.085  13.677  1.00  0.61           H  
ATOM   1008 2HB  LEU A  65      44.428   7.125  12.413  1.00  0.61           H  
ATOM   1009  HG  LEU A  65      46.353   4.853  11.979  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  65      44.463   3.797  10.862  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  65      44.092   4.135  12.545  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  65      43.439   5.164  11.270  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  65      46.028   5.371   9.667  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  65      45.022   6.687  10.118  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  65      46.728   6.724  10.508  1.00  0.61           H  
ATOM   1016  N   GLU A  66      45.718   9.651  13.805  1.00  0.60           N  
ATOM   1017  CA  GLU A  66      45.478  10.641  14.859  1.00  0.60           C  
ATOM   1018  C   GLU A  66      44.034  10.579  15.349  1.00  0.60           C  
ATOM   1019  O   GLU A  66      43.109  10.443  14.550  1.00  0.60           O  
ATOM   1020  CB  GLU A  66      45.762  12.050  14.335  1.00  0.60           C  
ATOM   1021  CG  GLU A  66      47.181  12.338  13.911  1.00  0.60           C  
ATOM   1022  CD  GLU A  66      47.322  13.740  13.315  1.00  0.60           C  
ATOM   1023  OE1 GLU A  66      46.317  14.422  13.185  1.00  0.60           O  
ATOM   1024  OE2 GLU A  66      48.424  14.121  12.993  1.00  0.60           O  
ATOM   1025  H   GLU A  66      45.444   9.872  12.859  1.00  0.60           H  
ATOM   1026  HA  GLU A  66      46.139  10.426  15.700  1.00  0.60           H  
ATOM   1027 1HB  GLU A  66      45.144  12.219  13.475  1.00  0.60           H  
ATOM   1028 2HB  GLU A  66      45.478  12.783  15.088  1.00  0.60           H  
ATOM   1029 1HG  GLU A  66      47.837  12.248  14.774  1.00  0.60           H  
ATOM   1030 2HG  GLU A  66      47.486  11.596  13.172  1.00  0.60           H  
ATOM   1031  N   ASP A  67      43.834  10.796  16.648  1.00  0.59           N  
ATOM   1032  CA  ASP A  67      42.511  10.722  17.282  1.00  0.59           C  
ATOM   1033  C   ASP A  67      41.435  11.635  16.685  1.00  0.59           C  
ATOM   1034  O   ASP A  67      40.256  11.262  16.621  1.00  0.59           O  
ATOM   1035  CB  ASP A  67      42.643  11.068  18.769  1.00  0.59           C  
ATOM   1036  CG  ASP A  67      43.316   9.978  19.600  1.00  0.59           C  
ATOM   1037  OD1 ASP A  67      43.450   8.871  19.119  1.00  0.59           O  
ATOM   1038  OD2 ASP A  67      43.696  10.255  20.706  1.00  0.59           O  
ATOM   1039  H   ASP A  67      44.641  10.954  17.234  1.00  0.59           H  
ATOM   1040  HA  ASP A  67      42.164   9.694  17.208  1.00  0.59           H  
ATOM   1041 1HB  ASP A  67      43.214  11.990  18.879  1.00  0.59           H  
ATOM   1042 2HB  ASP A  67      41.649  11.256  19.182  1.00  0.59           H  
ATOM   1043  N   GLY A  68      41.843  12.831  16.255  1.00  0.58           N  
ATOM   1044  CA  GLY A  68      40.913  13.836  15.744  1.00  0.58           C  
ATOM   1045  C   GLY A  68      40.603  13.732  14.250  1.00  0.58           C  
ATOM   1046  O   GLY A  68      39.887  14.576  13.709  1.00  0.58           O  
ATOM   1047  H   GLY A  68      42.828  13.051  16.300  1.00  0.58           H  
ATOM   1048 1HA  GLY A  68      39.981  13.768  16.304  1.00  0.58           H  
ATOM   1049 2HA  GLY A  68      41.320  14.824  15.951  1.00  0.58           H  
ATOM   1050  N   ARG A  69      41.149  12.727  13.577  1.00  0.58           N  
ATOM   1051  CA  ARG A  69      40.932  12.579  12.141  1.00  0.58           C  
ATOM   1052  C   ARG A  69      39.952  11.456  11.891  1.00  0.58           C  
ATOM   1053  O   ARG A  69      39.692  10.665  12.800  1.00  0.58           O  
ATOM   1054  CB  ARG A  69      42.230  12.294  11.444  1.00  0.58           C  
ATOM   1055  CG  ARG A  69      43.300  13.357  11.661  1.00  0.58           C  
ATOM   1056  CD  ARG A  69      43.001  14.631  11.004  1.00  0.58           C  
ATOM   1057  NE  ARG A  69      44.097  15.582  11.193  1.00  0.58           N  
ATOM   1058  CZ  ARG A  69      44.115  16.828  10.680  1.00  0.58           C  
ATOM   1059  NH1 ARG A  69      43.100  17.249   9.953  1.00  0.58           N  
ATOM   1060  NH2 ARG A  69      45.143  17.630  10.903  1.00  0.58           N  
ATOM   1061  H   ARG A  69      41.738  12.041  14.054  1.00  0.58           H  
ATOM   1062  HA  ARG A  69      40.514  13.501  11.737  1.00  0.58           H  
ATOM   1063 1HB  ARG A  69      42.627  11.373  11.845  1.00  0.58           H  
ATOM   1064 2HB  ARG A  69      42.067  12.159  10.374  1.00  0.58           H  
ATOM   1065 1HG  ARG A  69      43.396  13.550  12.728  1.00  0.58           H  
ATOM   1066 2HG  ARG A  69      44.254  13.004  11.275  1.00  0.58           H  
ATOM   1067 1HD  ARG A  69      42.858  14.472   9.934  1.00  0.58           H  
ATOM   1068 2HD  ARG A  69      42.095  15.059  11.436  1.00  0.58           H  
ATOM   1069  HE  ARG A  69      44.907  15.275  11.773  1.00  0.58           H  
ATOM   1070 1HH1 ARG A  69      42.311  16.636   9.783  1.00  0.58           H  
ATOM   1071 2HH1 ARG A  69      43.108  18.182   9.566  1.00  0.58           H  
ATOM   1072 1HH2 ARG A  69      45.929  17.312  11.462  1.00  0.58           H  
ATOM   1073 2HH2 ARG A  69      45.148  18.561  10.517  1.00  0.58           H  
ATOM   1074  N   THR A  70      39.383  11.397  10.681  1.00  0.59           N  
ATOM   1075  CA  THR A  70      38.430  10.339  10.364  1.00  0.59           C  
ATOM   1076  C   THR A  70      39.008   9.228   9.530  1.00  0.59           C  
ATOM   1077  O   THR A  70      40.051   9.378   8.903  1.00  0.59           O  
ATOM   1078  CB  THR A  70      37.183  10.914   9.652  1.00  0.59           C  
ATOM   1079  OG1 THR A  70      37.565  11.488   8.381  1.00  0.59           O  
ATOM   1080  CG2 THR A  70      36.543  11.963  10.517  1.00  0.59           C  
ATOM   1081  H   THR A  70      39.610  12.089   9.954  1.00  0.59           H  
ATOM   1082  HA  THR A  70      38.121   9.885  11.273  1.00  0.59           H  
ATOM   1083  HB  THR A  70      36.467  10.115   9.479  1.00  0.59           H  
ATOM   1084  HG1 THR A  70      38.250  12.194   8.527  1.00  0.59           H  
ATOM   1085 1HG2 THR A  70      35.659  12.355  10.017  1.00  0.59           H  
ATOM   1086 2HG2 THR A  70      36.251  11.512  11.462  1.00  0.59           H  
ATOM   1087 3HG2 THR A  70      37.251  12.771  10.699  1.00  0.59           H  
ATOM   1088  N   LEU A  71      38.274   8.135   9.429  1.00  0.60           N  
ATOM   1089  CA  LEU A  71      38.727   7.031   8.594  1.00  0.60           C  
ATOM   1090  C   LEU A  71      38.890   7.486   7.137  1.00  0.60           C  
ATOM   1091  O   LEU A  71      39.869   7.144   6.453  1.00  0.60           O  
ATOM   1092  CB  LEU A  71      37.729   5.870   8.700  1.00  0.60           C  
ATOM   1093  CG  LEU A  71      37.691   5.118  10.055  1.00  0.60           C  
ATOM   1094  CD1 LEU A  71      36.569   4.124  10.032  1.00  0.60           C  
ATOM   1095  CD2 LEU A  71      39.011   4.411  10.272  1.00  0.60           C  
ATOM   1096  H   LEU A  71      37.415   8.074   9.984  1.00  0.60           H  
ATOM   1097  HA  LEU A  71      39.695   6.699   8.964  1.00  0.60           H  
ATOM   1098 1HB  LEU A  71      36.729   6.273   8.538  1.00  0.60           H  
ATOM   1099 2HB  LEU A  71      37.925   5.151   7.920  1.00  0.60           H  
ATOM   1100  HG  LEU A  71      37.505   5.829  10.872  1.00  0.60           H  
ATOM   1101 1HD1 LEU A  71      36.536   3.595  10.982  1.00  0.60           H  
ATOM   1102 2HD1 LEU A  71      35.629   4.641   9.872  1.00  0.60           H  
ATOM   1103 3HD1 LEU A  71      36.738   3.418   9.229  1.00  0.60           H  
ATOM   1104 1HD2 LEU A  71      39.012   3.865  11.195  1.00  0.60           H  
ATOM   1105 2HD2 LEU A  71      39.165   3.727   9.471  1.00  0.60           H  
ATOM   1106 3HD2 LEU A  71      39.810   5.147  10.291  1.00  0.60           H  
ATOM   1107  N   SER A  72      37.987   8.356   6.675  1.00  0.61           N  
ATOM   1108  CA  SER A  72      38.072   8.867   5.313  1.00  0.61           C  
ATOM   1109  C   SER A  72      39.338   9.706   5.056  1.00  0.61           C  
ATOM   1110  O   SER A  72      39.800   9.792   3.919  1.00  0.61           O  
ATOM   1111  CB  SER A  72      36.847   9.712   4.978  1.00  0.61           C  
ATOM   1112  OG  SER A  72      36.825  10.960   5.653  1.00  0.61           O  
ATOM   1113  H   SER A  72      37.181   8.609   7.248  1.00  0.61           H  
ATOM   1114  HA  SER A  72      38.091   8.012   4.636  1.00  0.61           H  
ATOM   1115 1HB  SER A  72      36.810   9.883   3.905  1.00  0.61           H  
ATOM   1116 2HB  SER A  72      35.958   9.152   5.243  1.00  0.61           H  
ATOM   1117  HG  SER A  72      37.071  10.821   6.596  1.00  0.61           H  
ATOM   1118  N   ASP A  73      39.984  10.229   6.106  1.00  0.62           N  
ATOM   1119  CA  ASP A  73      41.152  11.094   5.935  1.00  0.62           C  
ATOM   1120  C   ASP A  73      42.406  10.278   5.690  1.00  0.62           C  
ATOM   1121  O   ASP A  73      43.457  10.815   5.335  1.00  0.62           O  
ATOM   1122  CB  ASP A  73      41.356  11.969   7.179  1.00  0.62           C  
ATOM   1123  CG  ASP A  73      40.282  13.059   7.372  1.00  0.62           C  
ATOM   1124  OD1 ASP A  73      39.967  13.738   6.423  1.00  0.62           O  
ATOM   1125  OD2 ASP A  73      39.746  13.173   8.482  1.00  0.62           O  
ATOM   1126  H   ASP A  73      39.658  10.048   7.051  1.00  0.62           H  
ATOM   1127  HA  ASP A  73      40.984  11.737   5.070  1.00  0.62           H  
ATOM   1128 1HB  ASP A  73      41.369  11.326   8.059  1.00  0.62           H  
ATOM   1129 2HB  ASP A  73      42.332  12.447   7.122  1.00  0.62           H  
ATOM   1130  N   TYR A  74      42.284   8.973   5.887  1.00  0.64           N  
ATOM   1131  CA  TYR A  74      43.374   8.052   5.694  1.00  0.64           C  
ATOM   1132  C   TYR A  74      43.063   7.122   4.544  1.00  0.64           C  
ATOM   1133  O   TYR A  74      43.763   6.132   4.328  1.00  0.64           O  
ATOM   1134  CB  TYR A  74      43.591   7.271   6.962  1.00  0.64           C  
ATOM   1135  CG  TYR A  74      43.948   8.123   8.083  1.00  0.64           C  
ATOM   1136  CD1 TYR A  74      43.048   8.326   9.116  1.00  0.64           C  
ATOM   1137  CD2 TYR A  74      45.181   8.731   8.092  1.00  0.64           C  
ATOM   1138  CE1 TYR A  74      43.404   9.130  10.161  1.00  0.64           C  
ATOM   1139  CE2 TYR A  74      45.535   9.534   9.127  1.00  0.64           C  
ATOM   1140  CZ  TYR A  74      44.668   9.736  10.156  1.00  0.64           C  
ATOM   1141  OH  TYR A  74      45.055  10.537  11.172  1.00  0.64           O  
ATOM   1142  H   TYR A  74      41.389   8.579   6.176  1.00  0.64           H  
ATOM   1143  HA  TYR A  74      44.275   8.610   5.446  1.00  0.64           H  
ATOM   1144 1HB  TYR A  74      42.670   6.767   7.217  1.00  0.64           H  
ATOM   1145 2HB  TYR A  74      44.367   6.519   6.825  1.00  0.64           H  
ATOM   1146  HD1 TYR A  74      42.070   7.842   9.098  1.00  0.64           H  
ATOM   1147  HD2 TYR A  74      45.874   8.566   7.268  1.00  0.64           H  
ATOM   1148  HE1 TYR A  74      42.705   9.286  10.979  1.00  0.64           H  
ATOM   1149  HE2 TYR A  74      46.515  10.013   9.136  1.00  0.64           H  
ATOM   1150  HH  TYR A  74      45.889  10.972  10.938  1.00  0.64           H  
ATOM   1151  N   ASN A  75      41.988   7.435   3.816  1.00  0.66           N  
ATOM   1152  CA  ASN A  75      41.503   6.611   2.723  1.00  0.66           C  
ATOM   1153  C   ASN A  75      41.213   5.171   3.158  1.00  0.66           C  
ATOM   1154  O   ASN A  75      41.460   4.229   2.402  1.00  0.66           O  
ATOM   1155  CB  ASN A  75      42.485   6.629   1.563  1.00  0.66           C  
ATOM   1156  CG  ASN A  75      42.639   7.999   0.954  1.00  0.66           C  
ATOM   1157  OD1 ASN A  75      41.656   8.721   0.748  1.00  0.66           O  
ATOM   1158  ND2 ASN A  75      43.861   8.370   0.657  1.00  0.66           N  
ATOM   1159  H   ASN A  75      41.462   8.287   4.019  1.00  0.66           H  
ATOM   1160  HA  ASN A  75      40.558   7.035   2.380  1.00  0.66           H  
ATOM   1161 1HB  ASN A  75      43.462   6.273   1.881  1.00  0.66           H  
ATOM   1162 2HB  ASN A  75      42.133   5.947   0.791  1.00  0.66           H  
ATOM   1163 1HD2 ASN A  75      44.026   9.267   0.247  1.00  0.66           H  
ATOM   1164 2HD2 ASN A  75      44.628   7.753   0.839  1.00  0.66           H  
ATOM   1165  N   ILE A  76      40.643   5.003   4.354  1.00  0.67           N  
ATOM   1166  CA  ILE A  76      40.275   3.678   4.839  1.00  0.67           C  
ATOM   1167  C   ILE A  76      38.922   3.289   4.250  1.00  0.67           C  
ATOM   1168  O   ILE A  76      37.955   4.050   4.315  1.00  0.67           O  
ATOM   1169  CB  ILE A  76      40.287   3.654   6.375  1.00  0.67           C  
ATOM   1170  CG1 ILE A  76      41.725   3.913   6.847  1.00  0.67           C  
ATOM   1171  CG2 ILE A  76      39.771   2.329   6.879  1.00  0.67           C  
ATOM   1172  CD1 ILE A  76      41.918   4.229   8.306  1.00  0.67           C  
ATOM   1173  H   ILE A  76      40.457   5.809   4.948  1.00  0.67           H  
ATOM   1174  HA  ILE A  76      41.015   2.960   4.492  1.00  0.67           H  
ATOM   1175  HB  ILE A  76      39.678   4.458   6.743  1.00  0.67           H  
ATOM   1176 1HG1 ILE A  76      42.280   3.020   6.645  1.00  0.67           H  
ATOM   1177 2HG1 ILE A  76      42.137   4.720   6.253  1.00  0.67           H  
ATOM   1178 1HG2 ILE A  76      39.781   2.299   7.948  1.00  0.67           H  
ATOM   1179 2HG2 ILE A  76      38.751   2.169   6.523  1.00  0.67           H  
ATOM   1180 3HG2 ILE A  76      40.415   1.561   6.502  1.00  0.67           H  
ATOM   1181 1HD1 ILE A  76      42.981   4.367   8.510  1.00  0.67           H  
ATOM   1182 2HD1 ILE A  76      41.388   5.139   8.544  1.00  0.67           H  
ATOM   1183 3HD1 ILE A  76      41.543   3.418   8.908  1.00  0.67           H  
ATOM   1184  N   GLN A  77      38.899   2.144   3.578  1.00  0.68           N  
ATOM   1185  CA  GLN A  77      37.731   1.655   2.859  1.00  0.68           C  
ATOM   1186  C   GLN A  77      37.191   0.373   3.452  1.00  0.68           C  
ATOM   1187  O   GLN A  77      37.836  -0.247   4.303  1.00  0.68           O  
ATOM   1188  CB  GLN A  77      38.062   1.448   1.377  1.00  0.68           C  
ATOM   1189  CG  GLN A  77      38.527   2.701   0.652  1.00  0.68           C  
ATOM   1190  CD  GLN A  77      37.429   3.742   0.551  1.00  0.68           C  
ATOM   1191  OE1 GLN A  77      36.335   3.453   0.054  1.00  0.68           O  
ATOM   1192  NE2 GLN A  77      37.707   4.953   1.010  1.00  0.68           N  
ATOM   1193  H   GLN A  77      39.715   1.540   3.591  1.00  0.68           H  
ATOM   1194  HA  GLN A  77      36.945   2.407   2.930  1.00  0.68           H  
ATOM   1195 1HB  GLN A  77      38.849   0.698   1.289  1.00  0.68           H  
ATOM   1196 2HB  GLN A  77      37.188   1.061   0.856  1.00  0.68           H  
ATOM   1197 1HG  GLN A  77      39.366   3.137   1.195  1.00  0.68           H  
ATOM   1198 2HG  GLN A  77      38.837   2.430  -0.356  1.00  0.68           H  
ATOM   1199 1HE2 GLN A  77      37.016   5.674   0.967  1.00  0.68           H  
ATOM   1200 2HE2 GLN A  77      38.606   5.145   1.401  1.00  0.68           H  
ATOM   1201  N   LYS A  78      36.021  -0.026   2.985  1.00  0.68           N  
ATOM   1202  CA  LYS A  78      35.408  -1.270   3.418  1.00  0.68           C  
ATOM   1203  C   LYS A  78      36.403  -2.426   3.254  1.00  0.68           C  
ATOM   1204  O   LYS A  78      37.057  -2.557   2.218  1.00  0.68           O  
ATOM   1205  CB  LYS A  78      34.122  -1.507   2.622  1.00  0.68           C  
ATOM   1206  CG  LYS A  78      33.304  -2.700   3.059  1.00  0.68           C  
ATOM   1207  CD  LYS A  78      31.982  -2.770   2.303  1.00  0.68           C  
ATOM   1208  CE  LYS A  78      31.154  -3.967   2.743  1.00  0.68           C  
ATOM   1209  NZ  LYS A  78      29.852  -4.037   2.017  1.00  0.68           N  
ATOM   1210  H   LYS A  78      35.543   0.550   2.304  1.00  0.68           H  
ATOM   1211  HA  LYS A  78      35.160  -1.191   4.479  1.00  0.68           H  
ATOM   1212 1HB  LYS A  78      33.490  -0.623   2.679  1.00  0.68           H  
ATOM   1213 2HB  LYS A  78      34.376  -1.658   1.574  1.00  0.68           H  
ATOM   1214 1HG  LYS A  78      33.856  -3.590   2.840  1.00  0.68           H  
ATOM   1215 2HG  LYS A  78      33.126  -2.658   4.131  1.00  0.68           H  
ATOM   1216 1HD  LYS A  78      31.411  -1.856   2.486  1.00  0.68           H  
ATOM   1217 2HD  LYS A  78      32.180  -2.847   1.233  1.00  0.68           H  
ATOM   1218 1HE  LYS A  78      31.718  -4.881   2.550  1.00  0.68           H  
ATOM   1219 2HE  LYS A  78      30.958  -3.892   3.815  1.00  0.68           H  
ATOM   1220 1HZ  LYS A  78      29.331  -4.843   2.333  1.00  0.68           H  
ATOM   1221 2HZ  LYS A  78      29.316  -3.196   2.199  1.00  0.68           H  
ATOM   1222 3HZ  LYS A  78      30.024  -4.117   1.025  1.00  0.68           H  
ATOM   1223  N   GLU A  79      36.517  -3.218   4.319  1.00  0.67           N  
ATOM   1224  CA  GLU A  79      37.398  -4.370   4.534  1.00  0.67           C  
ATOM   1225  C   GLU A  79      38.893  -4.039   4.638  1.00  0.67           C  
ATOM   1226  O   GLU A  79      39.737  -4.939   4.605  1.00  0.67           O  
ATOM   1227  CB  GLU A  79      37.197  -5.457   3.461  1.00  0.67           C  
ATOM   1228  CG  GLU A  79      35.796  -6.079   3.424  1.00  0.67           C  
ATOM   1229  CD  GLU A  79      35.663  -7.230   2.452  1.00  0.67           C  
ATOM   1230  OE1 GLU A  79      36.583  -7.479   1.710  1.00  0.67           O  
ATOM   1231  OE2 GLU A  79      34.632  -7.862   2.459  1.00  0.67           O  
ATOM   1232  H   GLU A  79      35.922  -2.996   5.107  1.00  0.67           H  
ATOM   1233  HA  GLU A  79      37.106  -4.801   5.489  1.00  0.67           H  
ATOM   1234 1HB  GLU A  79      37.407  -5.050   2.475  1.00  0.67           H  
ATOM   1235 2HB  GLU A  79      37.908  -6.263   3.633  1.00  0.67           H  
ATOM   1236 1HG  GLU A  79      35.524  -6.422   4.419  1.00  0.67           H  
ATOM   1237 2HG  GLU A  79      35.102  -5.324   3.143  1.00  0.67           H  
ATOM   1238  N   SER A  80      39.224  -2.767   4.843  1.00  0.65           N  
ATOM   1239  CA  SER A  80      40.598  -2.366   5.114  1.00  0.65           C  
ATOM   1240  C   SER A  80      41.028  -2.922   6.460  1.00  0.65           C  
ATOM   1241  O   SER A  80      40.187  -3.065   7.354  1.00  0.65           O  
ATOM   1242  CB  SER A  80      40.710  -0.867   5.127  1.00  0.65           C  
ATOM   1243  OG  SER A  80      40.431  -0.333   3.859  1.00  0.65           O  
ATOM   1244  H   SER A  80      38.509  -2.040   4.798  1.00  0.65           H  
ATOM   1245  HA  SER A  80      41.246  -2.774   4.338  1.00  0.65           H  
ATOM   1246 1HB  SER A  80      39.988  -0.492   5.841  1.00  0.65           H  
ATOM   1247 2HB  SER A  80      41.673  -0.571   5.454  1.00  0.65           H  
ATOM   1248  HG  SER A  80      39.483  -0.545   3.719  1.00  0.65           H  
ATOM   1249  N   THR A  81      42.326  -3.198   6.620  1.00  0.64           N  
ATOM   1250  CA  THR A  81      42.811  -3.675   7.911  1.00  0.64           C  
ATOM   1251  C   THR A  81      43.761  -2.684   8.579  1.00  0.64           C  
ATOM   1252  O   THR A  81      44.736  -2.231   7.978  1.00  0.64           O  
ATOM   1253  CB  THR A  81      43.527  -5.037   7.785  1.00  0.64           C  
ATOM   1254  OG1 THR A  81      42.616  -6.019   7.260  1.00  0.64           O  
ATOM   1255  CG2 THR A  81      44.008  -5.514   9.181  1.00  0.64           C  
ATOM   1256  H   THR A  81      42.968  -3.076   5.853  1.00  0.64           H  
ATOM   1257  HA  THR A  81      41.959  -3.811   8.561  1.00  0.64           H  
ATOM   1258  HB  THR A  81      44.379  -4.944   7.116  1.00  0.64           H  
ATOM   1259  HG1 THR A  81      42.290  -5.739   6.400  1.00  0.64           H  
ATOM   1260 1HG2 THR A  81      44.503  -6.478   9.086  1.00  0.64           H  
ATOM   1261 2HG2 THR A  81      44.709  -4.793   9.598  1.00  0.64           H  
ATOM   1262 3HG2 THR A  81      43.151  -5.609   9.852  1.00  0.64           H  
ATOM   1263  N   LEU A  82      43.452  -2.364   9.832  1.00  0.64           N  
ATOM   1264  CA  LEU A  82      44.235  -1.464  10.671  1.00  0.64           C  
ATOM   1265  C   LEU A  82      44.997  -2.327  11.659  1.00  0.64           C  
ATOM   1266  O   LEU A  82      44.492  -3.373  12.063  1.00  0.64           O  
ATOM   1267  CB  LEU A  82      43.316  -0.503  11.443  1.00  0.64           C  
ATOM   1268  CG  LEU A  82      42.727   0.717  10.673  1.00  0.64           C  
ATOM   1269  CD1 LEU A  82      41.863   0.231   9.498  1.00  0.64           C  
ATOM   1270  CD2 LEU A  82      41.893   1.567  11.658  1.00  0.64           C  
ATOM   1271  H   LEU A  82      42.616  -2.790  10.226  1.00  0.64           H  
ATOM   1272  HA  LEU A  82      44.943  -0.903  10.061  1.00  0.64           H  
ATOM   1273 1HB  LEU A  82      42.481  -1.077  11.810  1.00  0.64           H  
ATOM   1274 2HB  LEU A  82      43.872  -0.118  12.299  1.00  0.64           H  
ATOM   1275  HG  LEU A  82      43.528   1.320  10.277  1.00  0.64           H  
ATOM   1276 1HD1 LEU A  82      41.462   1.080   8.978  1.00  0.64           H  
ATOM   1277 2HD1 LEU A  82      42.461  -0.338   8.813  1.00  0.64           H  
ATOM   1278 3HD1 LEU A  82      41.049  -0.388   9.867  1.00  0.64           H  
ATOM   1279 1HD2 LEU A  82      41.478   2.432  11.143  1.00  0.64           H  
ATOM   1280 2HD2 LEU A  82      41.081   0.964  12.067  1.00  0.64           H  
ATOM   1281 3HD2 LEU A  82      42.534   1.904  12.468  1.00  0.64           H  
ATOM   1282  N   HIS A  83      46.177  -1.892  12.065  1.00  0.69           N  
ATOM   1283  CA  HIS A  83      46.949  -2.630  13.059  1.00  0.69           C  
ATOM   1284  C   HIS A  83      46.912  -1.917  14.401  1.00  0.69           C  
ATOM   1285  O   HIS A  83      47.098  -0.699  14.472  1.00  0.69           O  
ATOM   1286  CB  HIS A  83      48.386  -2.848  12.552  1.00  0.69           C  
ATOM   1287  CG  HIS A  83      49.306  -3.599  13.483  1.00  0.69           C  
ATOM   1288  ND1 HIS A  83      48.967  -4.807  14.058  1.00  0.69           N  
ATOM   1289  CD2 HIS A  83      50.570  -3.329  13.887  1.00  0.69           C  
ATOM   1290  CE1 HIS A  83      49.974  -5.242  14.792  1.00  0.69           C  
ATOM   1291  NE2 HIS A  83      50.971  -4.369  14.691  1.00  0.69           N  
ATOM   1292  H   HIS A  83      46.552  -1.026  11.681  1.00  0.69           H  
ATOM   1293  HA  HIS A  83      46.508  -3.615  13.208  1.00  0.69           H  
ATOM   1294 1HB  HIS A  83      48.347  -3.399  11.612  1.00  0.69           H  
ATOM   1295 2HB  HIS A  83      48.837  -1.883  12.337  1.00  0.69           H  
ATOM   1296  HD1 HIS A  83      48.087  -5.292  13.958  1.00  0.69           H  
ATOM   1297  HD2 HIS A  83      51.252  -2.505  13.678  1.00  0.69           H  
ATOM   1298  HE1 HIS A  83      49.889  -6.187  15.333  1.00  0.69           H  
ATOM   1299  N   LEU A  84      46.586  -2.664  15.450  1.00  0.79           N  
ATOM   1300  CA  LEU A  84      46.527  -2.119  16.798  1.00  0.79           C  
ATOM   1301  C   LEU A  84      47.737  -2.510  17.619  1.00  0.79           C  
ATOM   1302  O   LEU A  84      47.994  -3.692  17.853  1.00  0.79           O  
ATOM   1303  CB  LEU A  84      45.265  -2.579  17.528  1.00  0.79           C  
ATOM   1304  CG  LEU A  84      45.150  -2.135  18.995  1.00  0.79           C  
ATOM   1305  CD1 LEU A  84      45.043  -0.634  19.064  1.00  0.79           C  
ATOM   1306  CD2 LEU A  84      43.940  -2.793  19.625  1.00  0.79           C  
ATOM   1307  H   LEU A  84      46.420  -3.657  15.309  1.00  0.79           H  
ATOM   1308  HA  LEU A  84      46.513  -1.035  16.733  1.00  0.79           H  
ATOM   1309 1HB  LEU A  84      44.415  -2.165  17.012  1.00  0.79           H  
ATOM   1310 2HB  LEU A  84      45.199  -3.661  17.487  1.00  0.79           H  
ATOM   1311  HG  LEU A  84      46.052  -2.426  19.536  1.00  0.79           H  
ATOM   1312 1HD1 LEU A  84      44.986  -0.349  20.092  1.00  0.79           H  
ATOM   1313 2HD1 LEU A  84      45.920  -0.183  18.613  1.00  0.79           H  
ATOM   1314 3HD1 LEU A  84      44.154  -0.300  18.543  1.00  0.79           H  
ATOM   1315 1HD2 LEU A  84      43.841  -2.485  20.664  1.00  0.79           H  
ATOM   1316 2HD2 LEU A  84      43.051  -2.505  19.079  1.00  0.79           H  
ATOM   1317 3HD2 LEU A  84      44.042  -3.874  19.585  1.00  0.79           H  
ATOM   1318  N   VAL A  85      48.444  -1.497  18.078  1.00  0.99           N  
ATOM   1319  CA  VAL A  85      49.633  -1.652  18.881  1.00  0.99           C  
ATOM   1320  C   VAL A  85      49.359  -1.037  20.239  1.00  0.99           C  
ATOM   1321  O   VAL A  85      48.740   0.022  20.336  1.00  0.99           O  
ATOM   1322  CB  VAL A  85      50.831  -0.976  18.199  1.00  0.99           C  
ATOM   1323  CG1 VAL A  85      52.073  -1.101  19.066  1.00  0.99           C  
ATOM   1324  CG2 VAL A  85      51.040  -1.593  16.847  1.00  0.99           C  
ATOM   1325  H   VAL A  85      48.150  -0.553  17.830  1.00  0.99           H  
ATOM   1326  HA  VAL A  85      49.847  -2.708  19.005  1.00  0.99           H  
ATOM   1327  HB  VAL A  85      50.623   0.076  18.074  1.00  0.99           H  
ATOM   1328 1HG1 VAL A  85      52.907  -0.607  18.572  1.00  0.99           H  
ATOM   1329 2HG1 VAL A  85      51.900  -0.629  20.034  1.00  0.99           H  
ATOM   1330 3HG1 VAL A  85      52.312  -2.150  19.215  1.00  0.99           H  
ATOM   1331 1HG2 VAL A  85      51.877  -1.111  16.355  1.00  0.99           H  
ATOM   1332 2HG2 VAL A  85      51.247  -2.649  16.952  1.00  0.99           H  
ATOM   1333 3HG2 VAL A  85      50.140  -1.461  16.243  1.00  0.99           H  
ATOM   1334  N   LEU A  86      49.724  -1.733  21.299  1.00  1.32           N  
ATOM   1335  CA  LEU A  86      49.447  -1.207  22.619  1.00  1.32           C  
ATOM   1336  C   LEU A  86      50.671  -0.596  23.263  1.00  1.32           C  
ATOM   1337  O   LEU A  86      51.784  -1.105  23.109  1.00  1.32           O  
ATOM   1338  CB  LEU A  86      48.877  -2.317  23.477  1.00  1.32           C  
ATOM   1339  CG  LEU A  86      47.637  -2.935  22.861  1.00  1.32           C  
ATOM   1340  CD1 LEU A  86      47.121  -4.033  23.749  1.00  1.32           C  
ATOM   1341  CD2 LEU A  86      46.625  -1.833  22.630  1.00  1.32           C  
ATOM   1342  H   LEU A  86      50.206  -2.608  21.192  1.00  1.32           H  
ATOM   1343  HA  LEU A  86      48.694  -0.435  22.524  1.00  1.32           H  
ATOM   1344 1HB  LEU A  86      49.628  -3.092  23.612  1.00  1.32           H  
ATOM   1345 2HB  LEU A  86      48.612  -1.904  24.454  1.00  1.32           H  
ATOM   1346  HG  LEU A  86      47.893  -3.387  21.901  1.00  1.32           H  
ATOM   1347 1HD1 LEU A  86      46.246  -4.486  23.296  1.00  1.32           H  
ATOM   1348 2HD1 LEU A  86      47.894  -4.792  23.873  1.00  1.32           H  
ATOM   1349 3HD1 LEU A  86      46.856  -3.617  24.723  1.00  1.32           H  
ATOM   1350 1HD2 LEU A  86      45.738  -2.238  22.172  1.00  1.32           H  
ATOM   1351 2HD2 LEU A  86      46.381  -1.374  23.584  1.00  1.32           H  
ATOM   1352 3HD2 LEU A  86      47.045  -1.082  21.977  1.00  1.32           H  
ATOM   1353  N   ARG A  87      50.464   0.491  24.001  1.00  1.84           N  
ATOM   1354  CA  ARG A  87      51.576   1.114  24.697  1.00  1.84           C  
ATOM   1355  C   ARG A  87      51.781   0.455  26.046  1.00  1.84           C  
ATOM   1356  O   ARG A  87      50.824   0.205  26.781  1.00  1.84           O  
ATOM   1357  CB  ARG A  87      51.372   2.617  24.877  1.00  1.84           C  
ATOM   1358  CG  ARG A  87      51.325   3.409  23.564  1.00  1.84           C  
ATOM   1359  CD  ARG A  87      51.366   4.913  23.762  1.00  1.84           C  
ATOM   1360  NE  ARG A  87      50.195   5.482  24.433  1.00  1.84           N  
ATOM   1361  CZ  ARG A  87      50.111   6.778  24.822  1.00  1.84           C  
ATOM   1362  NH1 ARG A  87      51.121   7.598  24.606  1.00  1.84           N  
ATOM   1363  NH2 ARG A  87      49.021   7.223  25.414  1.00  1.84           N  
ATOM   1364  H   ARG A  87      49.519   0.872  24.069  1.00  1.84           H  
ATOM   1365  HA  ARG A  87      52.479   0.969  24.105  1.00  1.84           H  
ATOM   1366 1HB  ARG A  87      50.431   2.794  25.402  1.00  1.84           H  
ATOM   1367 2HB  ARG A  87      52.176   3.024  25.490  1.00  1.84           H  
ATOM   1368 1HG  ARG A  87      52.171   3.122  22.941  1.00  1.84           H  
ATOM   1369 2HG  ARG A  87      50.393   3.164  23.041  1.00  1.84           H  
ATOM   1370 1HD  ARG A  87      52.244   5.162  24.357  1.00  1.84           H  
ATOM   1371 2HD  ARG A  87      51.453   5.390  22.787  1.00  1.84           H  
ATOM   1372  HE  ARG A  87      49.388   4.883  24.619  1.00  1.84           H  
ATOM   1373 1HH1 ARG A  87      51.959   7.261  24.153  1.00  1.84           H  
ATOM   1374 2HH1 ARG A  87      51.056   8.562  24.896  1.00  1.84           H  
ATOM   1375 1HH2 ARG A  87      48.238   6.576  25.577  1.00  1.84           H  
ATOM   1376 2HH2 ARG A  87      48.956   8.184  25.703  1.00  1.84           H  
ATOM   1377  N   LEU A  88      53.037   0.174  26.362  1.00  2.55           N  
ATOM   1378  CA  LEU A  88      53.395  -0.462  27.617  1.00  2.55           C  
ATOM   1379  C   LEU A  88      54.168   0.500  28.505  1.00  2.55           C  
ATOM   1380  O   LEU A  88      54.881   1.371  28.007  1.00  2.55           O  
ATOM   1381  CB  LEU A  88      54.236  -1.705  27.327  1.00  2.55           C  
ATOM   1382  CG  LEU A  88      53.571  -2.733  26.381  1.00  2.55           C  
ATOM   1383  CD1 LEU A  88      54.539  -3.869  26.120  1.00  2.55           C  
ATOM   1384  CD2 LEU A  88      52.278  -3.237  26.995  1.00  2.55           C  
ATOM   1385  H   LEU A  88      53.767   0.402  25.703  1.00  2.55           H  
ATOM   1386  HA  LEU A  88      52.485  -0.758  28.135  1.00  2.55           H  
ATOM   1387 1HB  LEU A  88      55.176  -1.393  26.879  1.00  2.55           H  
ATOM   1388 2HB  LEU A  88      54.455  -2.205  28.272  1.00  2.55           H  
ATOM   1389  HG  LEU A  88      53.348  -2.255  25.423  1.00  2.55           H  
ATOM   1390 1HD1 LEU A  88      54.078  -4.586  25.440  1.00  2.55           H  
ATOM   1391 2HD1 LEU A  88      55.449  -3.475  25.668  1.00  2.55           H  
ATOM   1392 3HD1 LEU A  88      54.783  -4.364  27.059  1.00  2.55           H  
ATOM   1393 1HD2 LEU A  88      51.811  -3.954  26.320  1.00  2.55           H  
ATOM   1394 2HD2 LEU A  88      52.493  -3.720  27.948  1.00  2.55           H  
ATOM   1395 3HD2 LEU A  88      51.599  -2.400  27.159  1.00  2.55           H  
ATOM   1396  N   ARG A  89      54.048   0.335  29.816  1.00  3.43           N  
ATOM   1397  CA  ARG A  89      54.823   1.152  30.739  1.00  3.43           C  
ATOM   1398  C   ARG A  89      56.208   0.543  30.956  1.00  3.43           C  
ATOM   1399  O   ARG A  89      56.327  -0.612  31.358  1.00  3.43           O  
ATOM   1400  CB  ARG A  89      54.089   1.296  32.069  1.00  3.43           C  
ATOM   1401  CG  ARG A  89      54.806   2.139  33.116  1.00  3.43           C  
ATOM   1402  CD  ARG A  89      53.995   2.357  34.342  1.00  3.43           C  
ATOM   1403  NE  ARG A  89      54.737   3.125  35.334  1.00  3.43           N  
ATOM   1404  CZ  ARG A  89      54.258   3.522  36.528  1.00  3.43           C  
ATOM   1405  NH1 ARG A  89      53.024   3.226  36.885  1.00  3.43           N  
ATOM   1406  NH2 ARG A  89      55.039   4.212  37.337  1.00  3.43           N  
ATOM   1407  H   ARG A  89      53.429  -0.377  30.175  1.00  3.43           H  
ATOM   1408  HA  ARG A  89      54.944   2.146  30.306  1.00  3.43           H  
ATOM   1409 1HB  ARG A  89      53.112   1.744  31.899  1.00  3.43           H  
ATOM   1410 2HB  ARG A  89      53.927   0.308  32.501  1.00  3.43           H  
ATOM   1411 1HG  ARG A  89      55.690   1.612  33.433  1.00  3.43           H  
ATOM   1412 2HG  ARG A  89      55.086   3.108  32.698  1.00  3.43           H  
ATOM   1413 1HD  ARG A  89      53.090   2.906  34.091  1.00  3.43           H  
ATOM   1414 2HD  ARG A  89      53.732   1.396  34.781  1.00  3.43           H  
ATOM   1415  HE  ARG A  89      55.710   3.381  35.114  1.00  3.43           H  
ATOM   1416 1HH1 ARG A  89      52.431   2.698  36.261  1.00  3.43           H  
ATOM   1417 2HH1 ARG A  89      52.672   3.528  37.782  1.00  3.43           H  
ATOM   1418 1HH2 ARG A  89      55.988   4.434  37.043  1.00  3.43           H  
ATOM   1419 2HH2 ARG A  89      54.698   4.518  38.233  1.00  3.43           H  
ATOM   1420  N   GLY A  90      57.255   1.331  30.695  1.00  4.33           N  
ATOM   1421  CA  GLY A  90      58.645   0.870  30.832  1.00  4.33           C  
ATOM   1422  C   GLY A  90      59.235   1.125  32.223  1.00  4.33           C  
ATOM   1423  O   GLY A  90      60.417   0.885  32.465  1.00  4.33           O  
ATOM   1424  H   GLY A  90      57.085   2.269  30.359  1.00  4.33           H  
ATOM   1425 1HA  GLY A  90      58.689  -0.197  30.612  1.00  4.33           H  
ATOM   1426 2HA  GLY A  90      59.259   1.367  30.082  1.00  4.33           H  
ATOM   1427  N   GLY A  91      58.406   1.642  33.118  1.00  5.09           N  
ATOM   1428  CA  GLY A  91      58.800   1.989  34.480  1.00  5.09           C  
ATOM   1429  C   GLY A  91      58.572   3.470  34.769  1.00  5.09           C  
ATOM   1430  O   GLY A  91      57.435   3.916  34.962  1.00  5.09           O  
ATOM   1431  H   GLY A  91      57.459   1.794  32.825  1.00  5.09           H  
ATOM   1432 1HA  GLY A  91      58.227   1.386  35.185  1.00  5.09           H  
ATOM   1433 2HA  GLY A  91      59.851   1.743  34.632  1.00  5.09           H  
ENDMDL

REMARK ID 694328 DOMAINID 685241 MODEL 5 N1_design
MODEL     5
ATOM      1  N   GLY A   1       0.661   0.559  -0.028  1.00 14.91           N  
ATOM      2  CA  GLY A   1       1.864   1.107  -0.648  1.00 14.91           C  
ATOM      3  C   GLY A   1       1.967   2.604  -0.408  1.00 14.91           C  
ATOM      4  O   GLY A   1       2.374   3.361  -1.292  1.00 14.91           O  
ATOM      5  H   GLY A   1      -0.240   0.863  -0.370  1.00 14.91           H  
ATOM      6 1HA  GLY A   1       2.745   0.611  -0.240  1.00 14.91           H  
ATOM      7 2HA  GLY A   1       1.848   0.906  -1.719  1.00 14.91           H  
ATOM      8  N   LEU A   2       1.577   3.025   0.787  1.00 14.36           N  
ATOM      9  CA  LEU A   2       1.659   4.429   1.160  1.00 14.36           C  
ATOM     10  C   LEU A   2       2.855   4.651   2.068  1.00 14.36           C  
ATOM     11  O   LEU A   2       3.146   3.831   2.939  1.00 14.36           O  
ATOM     12  CB  LEU A   2       0.368   4.868   1.850  1.00 14.36           C  
ATOM     13  CG  LEU A   2      -0.902   4.691   1.007  1.00 14.36           C  
ATOM     14  CD1 LEU A   2      -2.112   5.102   1.823  1.00 14.36           C  
ATOM     15  CD2 LEU A   2      -0.781   5.521  -0.263  1.00 14.36           C  
ATOM     16  H   LEU A   2       1.238   2.340   1.449  1.00 14.36           H  
ATOM     17  HA  LEU A   2       1.797   5.026   0.260  1.00 14.36           H  
ATOM     18 1HB  LEU A   2       0.248   4.291   2.765  1.00 14.36           H  
ATOM     19 2HB  LEU A   2       0.452   5.921   2.113  1.00 14.36           H  
ATOM     20  HG  LEU A   2      -1.019   3.641   0.740  1.00 14.36           H  
ATOM     21 1HD1 LEU A   2      -3.016   4.967   1.229  1.00 14.36           H  
ATOM     22 2HD1 LEU A   2      -2.173   4.486   2.720  1.00 14.36           H  
ATOM     23 3HD1 LEU A   2      -2.020   6.150   2.108  1.00 14.36           H  
ATOM     24 1HD2 LEU A   2      -1.677   5.394  -0.870  1.00 14.36           H  
ATOM     25 2HD2 LEU A   2      -0.667   6.573  -0.001  1.00 14.36           H  
ATOM     26 3HD2 LEU A   2       0.092   5.193  -0.832  1.00 14.36           H  
ATOM     27  N   PHE A   3       3.534   5.775   1.875  1.00 13.58           N  
ATOM     28  CA  PHE A   3       4.727   6.100   2.646  1.00 13.58           C  
ATOM     29  C   PHE A   3       4.600   7.441   3.364  1.00 13.58           C  
ATOM     30  O   PHE A   3       5.561   8.206   3.454  1.00 13.58           O  
ATOM     31  CB  PHE A   3       5.922   6.079   1.701  1.00 13.58           C  
ATOM     32  CG  PHE A   3       6.061   4.723   1.046  1.00 13.58           C  
ATOM     33  CD1 PHE A   3       5.526   4.498  -0.218  1.00 13.58           C  
ATOM     34  CD2 PHE A   3       6.688   3.672   1.691  1.00 13.58           C  
ATOM     35  CE1 PHE A   3       5.618   3.260  -0.816  1.00 13.58           C  
ATOM     36  CE2 PHE A   3       6.781   2.430   1.091  1.00 13.58           C  
ATOM     37  CZ  PHE A   3       6.243   2.226  -0.164  1.00 13.58           C  
ATOM     38  H   PHE A   3       3.234   6.412   1.150  1.00 13.58           H  
ATOM     39  HA  PHE A   3       4.872   5.328   3.403  1.00 13.58           H  
ATOM     40 1HB  PHE A   3       5.802   6.834   0.926  1.00 13.58           H  
ATOM     41 2HB  PHE A   3       6.836   6.298   2.251  1.00 13.58           H  
ATOM     42  HD1 PHE A   3       5.020   5.312  -0.738  1.00 13.58           H  
ATOM     43  HD2 PHE A   3       7.105   3.830   2.686  1.00 13.58           H  
ATOM     44  HE1 PHE A   3       5.186   3.103  -1.806  1.00 13.58           H  
ATOM     45  HE2 PHE A   3       7.274   1.610   1.612  1.00 13.58           H  
ATOM     46  HZ  PHE A   3       6.313   1.247  -0.635  1.00 13.58           H  
ATOM     47  N   GLY A   4       3.389   7.734   3.826  1.00 12.63           N  
ATOM     48  CA  GLY A   4       3.098   8.979   4.529  1.00 12.63           C  
ATOM     49  C   GLY A   4       3.206   8.816   6.042  1.00 12.63           C  
ATOM     50  O   GLY A   4       3.865   7.903   6.539  1.00 12.63           O  
ATOM     51  H   GLY A   4       2.656   7.052   3.702  1.00 12.63           H  
ATOM     52 1HA  GLY A   4       3.788   9.755   4.195  1.00 12.63           H  
ATOM     53 2HA  GLY A   4       2.094   9.315   4.268  1.00 12.63           H  
ATOM     54  N   ALA A   5       2.523   9.690   6.780  1.00 11.64           N  
ATOM     55  CA  ALA A   5       2.587   9.693   8.241  1.00 11.64           C  
ATOM     56  C   ALA A   5       1.196   9.599   8.842  1.00 11.64           C  
ATOM     57  O   ALA A   5       0.850  10.337   9.768  1.00 11.64           O  
ATOM     58  CB  ALA A   5       3.277  10.952   8.738  1.00 11.64           C  
ATOM     59  H   ALA A   5       1.975  10.399   6.315  1.00 11.64           H  
ATOM     60  HA  ALA A   5       3.155   8.821   8.564  1.00 11.64           H  
ATOM     61 1HB  ALA A   5       3.333  10.928   9.826  1.00 11.64           H  
ATOM     62 2HB  ALA A   5       4.284  11.002   8.324  1.00 11.64           H  
ATOM     63 3HB  ALA A   5       2.710  11.826   8.423  1.00 11.64           H  
ATOM     64  N   ILE A   6       0.417   8.643   8.341  1.00 10.67           N  
ATOM     65  CA  ILE A   6      -0.962   8.440   8.780  1.00 10.67           C  
ATOM     66  C   ILE A   6      -1.072   8.180  10.277  1.00 10.67           C  
ATOM     67  O   ILE A   6      -2.079   8.519  10.897  1.00 10.67           O  
ATOM     68  CB  ILE A   6      -1.640   7.301   8.006  1.00 10.67           C  
ATOM     69  CG1 ILE A   6      -3.144   7.368   8.261  1.00 10.67           C  
ATOM     70  CG2 ILE A   6      -1.075   5.940   8.409  1.00 10.67           C  
ATOM     71  CD1 ILE A   6      -3.791   8.624   7.714  1.00 10.67           C  
ATOM     72  H   ILE A   6       0.790   8.060   7.603  1.00 10.67           H  
ATOM     73  HA  ILE A   6      -1.517   9.344   8.552  1.00 10.67           H  
ATOM     74  HB  ILE A   6      -1.480   7.452   6.940  1.00 10.67           H  
ATOM     75 1HG1 ILE A   6      -3.622   6.502   7.808  1.00 10.67           H  
ATOM     76 2HG1 ILE A   6      -3.316   7.336   9.333  1.00 10.67           H  
ATOM     77 1HG2 ILE A   6      -1.573   5.161   7.834  1.00 10.67           H  
ATOM     78 2HG2 ILE A   6      -0.006   5.915   8.205  1.00 10.67           H  
ATOM     79 3HG2 ILE A   6      -1.246   5.761   9.463  1.00 10.67           H  
ATOM     80 1HD1 ILE A   6      -4.858   8.613   7.936  1.00 10.67           H  
ATOM     81 2HD1 ILE A   6      -3.337   9.494   8.169  1.00 10.67           H  
ATOM     82 3HD1 ILE A   6      -3.646   8.668   6.636  1.00 10.67           H  
ATOM     83  N   ALA A   7      -0.015   7.650  10.884  1.00  9.76           N  
ATOM     84  CA  ALA A   7      -0.033   7.384  12.308  1.00  9.76           C  
ATOM     85  C   ALA A   7      -0.343   8.655  13.089  1.00  9.76           C  
ATOM     86  O   ALA A   7      -0.983   8.597  14.137  1.00  9.76           O  
ATOM     87  CB  ALA A   7       1.299   6.820  12.750  1.00  9.76           C  
ATOM     88  H   ALA A   7       0.797   7.410  10.335  1.00  9.76           H  
ATOM     89  HA  ALA A   7      -0.807   6.656  12.514  1.00  9.76           H  
ATOM     90 1HB  ALA A   7       1.266   6.609  13.821  1.00  9.76           H  
ATOM     91 2HB  ALA A   7       1.504   5.901  12.202  1.00  9.76           H  
ATOM     92 3HB  ALA A   7       2.085   7.547  12.549  1.00  9.76           H  
ATOM     93  N   GLY A   8       0.103   9.816  12.598  1.00  8.88           N  
ATOM     94  CA  GLY A   8      -0.154  11.067  13.300  1.00  8.88           C  
ATOM     95  C   GLY A   8      -1.653  11.368  13.384  1.00  8.88           C  
ATOM     96  O   GLY A   8      -2.137  11.961  14.353  1.00  8.88           O  
ATOM     97  H   GLY A   8       0.583   9.848  11.699  1.00  8.88           H  
ATOM     98 1HA  GLY A   8       0.266  11.010  14.305  1.00  8.88           H  
ATOM     99 2HA  GLY A   8       0.354  11.879  12.781  1.00  8.88           H  
ATOM    100  N   PHE A   9      -2.393  10.957  12.356  1.00  8.01           N  
ATOM    101  CA  PHE A   9      -3.818  11.217  12.257  1.00  8.01           C  
ATOM    102  C   PHE A   9      -4.530  10.275  13.196  1.00  8.01           C  
ATOM    103  O   PHE A   9      -5.487  10.651  13.882  1.00  8.01           O  
ATOM    104  CB  PHE A   9      -4.274  10.977  10.825  1.00  8.01           C  
ATOM    105  CG  PHE A   9      -3.675  11.945   9.861  1.00  8.01           C  
ATOM    106  CD1 PHE A   9      -2.322  11.861   9.570  1.00  8.01           C  
ATOM    107  CD2 PHE A   9      -4.432  12.906   9.223  1.00  8.01           C  
ATOM    108  CE1 PHE A   9      -1.731  12.712   8.673  1.00  8.01           C  
ATOM    109  CE2 PHE A   9      -3.846  13.771   8.316  1.00  8.01           C  
ATOM    110  CZ  PHE A   9      -2.491  13.672   8.041  1.00  8.01           C  
ATOM    111  H   PHE A   9      -1.959  10.409  11.620  1.00  8.01           H  
ATOM    112  HA  PHE A   9      -4.023  12.246  12.551  1.00  8.01           H  
ATOM    113 1HB  PHE A   9      -4.010   9.974  10.517  1.00  8.01           H  
ATOM    114 2HB  PHE A   9      -5.356  11.061  10.767  1.00  8.01           H  
ATOM    115  HD1 PHE A   9      -1.721  11.101  10.072  1.00  8.01           H  
ATOM    116  HD2 PHE A   9      -5.499  12.978   9.439  1.00  8.01           H  
ATOM    117  HE1 PHE A   9      -0.662  12.623   8.465  1.00  8.01           H  
ATOM    118  HE2 PHE A   9      -4.448  14.529   7.816  1.00  8.01           H  
ATOM    119  HZ  PHE A   9      -2.028  14.352   7.326  1.00  8.01           H  
ATOM    120  N   ILE A  10      -4.025   9.046  13.234  1.00  7.04           N  
ATOM    121  CA  ILE A  10      -4.568   7.989  14.063  1.00  7.04           C  
ATOM    122  C   ILE A  10      -4.403   8.321  15.545  1.00  7.04           C  
ATOM    123  O   ILE A  10      -5.373   8.251  16.302  1.00  7.04           O  
ATOM    124  CB  ILE A  10      -3.891   6.669  13.699  1.00  7.04           C  
ATOM    125  CG1 ILE A  10      -4.305   6.276  12.264  1.00  7.04           C  
ATOM    126  CG2 ILE A  10      -4.244   5.629  14.683  1.00  7.04           C  
ATOM    127  CD1 ILE A  10      -3.488   5.163  11.657  1.00  7.04           C  
ATOM    128  H   ILE A  10      -3.232   8.836  12.625  1.00  7.04           H  
ATOM    129  HA  ILE A  10      -5.633   7.896  13.851  1.00  7.04           H  
ATOM    130  HB  ILE A  10      -2.820   6.806  13.704  1.00  7.04           H  
ATOM    131 1HG1 ILE A  10      -5.349   5.970  12.278  1.00  7.04           H  
ATOM    132 2HG1 ILE A  10      -4.211   7.155  11.625  1.00  7.04           H  
ATOM    133 1HG2 ILE A  10      -3.749   4.697  14.426  1.00  7.04           H  
ATOM    134 2HG2 ILE A  10      -3.915   5.958  15.663  1.00  7.04           H  
ATOM    135 3HG2 ILE A  10      -5.323   5.478  14.692  1.00  7.04           H  
ATOM    136 1HD1 ILE A  10      -3.850   4.958  10.649  1.00  7.04           H  
ATOM    137 2HD1 ILE A  10      -2.454   5.456  11.607  1.00  7.04           H  
ATOM    138 3HD1 ILE A  10      -3.582   4.268  12.266  1.00  7.04           H  
ATOM    139  N   GLU A  11      -3.195   8.739  15.949  1.00  5.91           N  
ATOM    140  CA  GLU A  11      -2.972   9.136  17.337  1.00  5.91           C  
ATOM    141  C   GLU A  11      -3.836  10.352  17.670  1.00  5.91           C  
ATOM    142  O   GLU A  11      -4.383  10.464  18.777  1.00  5.91           O  
ATOM    143  CB  GLU A  11      -1.493   9.420  17.611  1.00  5.91           C  
ATOM    144  CG  GLU A  11      -0.597   8.165  17.618  1.00  5.91           C  
ATOM    145  CD  GLU A  11       0.873   8.466  17.886  1.00  5.91           C  
ATOM    146  OE1 GLU A  11       1.234   9.620  17.909  1.00  5.91           O  
ATOM    147  OE2 GLU A  11       1.625   7.535  18.082  1.00  5.91           O  
ATOM    148  H   GLU A  11      -2.424   8.769  15.282  1.00  5.91           H  
ATOM    149  HA  GLU A  11      -3.279   8.318  17.979  1.00  5.91           H  
ATOM    150 1HB  GLU A  11      -1.110  10.095  16.840  1.00  5.91           H  
ATOM    151 2HB  GLU A  11      -1.388   9.921  18.572  1.00  5.91           H  
ATOM    152 1HG  GLU A  11      -0.959   7.485  18.384  1.00  5.91           H  
ATOM    153 2HG  GLU A  11      -0.694   7.664  16.654  1.00  5.91           H  
ATOM    154  N   GLY A  12      -3.994  11.255  16.696  1.00  4.66           N  
ATOM    155  CA  GLY A  12      -4.853  12.410  16.865  1.00  4.66           C  
ATOM    156  C   GLY A  12      -6.262  11.932  17.203  1.00  4.66           C  
ATOM    157  O   GLY A  12      -6.855  12.364  18.188  1.00  4.66           O  
ATOM    158  H   GLY A  12      -3.489  11.164  15.813  1.00  4.66           H  
ATOM    159 1HA  GLY A  12      -4.468  13.050  17.658  1.00  4.66           H  
ATOM    160 2HA  GLY A  12      -4.865  12.988  15.940  1.00  4.66           H  
ATOM    161  N   GLY A  13      -6.801  11.034  16.372  1.00  3.46           N  
ATOM    162  CA  GLY A  13      -8.131  10.465  16.572  1.00  3.46           C  
ATOM    163  C   GLY A  13      -8.284   9.706  17.899  1.00  3.46           C  
ATOM    164  O   GLY A  13      -9.368   9.713  18.504  1.00  3.46           O  
ATOM    165  H   GLY A  13      -6.261  10.738  15.560  1.00  3.46           H  
ATOM    166 1HA  GLY A  13      -8.868  11.264  16.523  1.00  3.46           H  
ATOM    167 2HA  GLY A  13      -8.343   9.787  15.745  1.00  3.46           H  
ATOM    168  N   TRP A  14      -7.212   9.032  18.346  1.00  2.46           N  
ATOM    169  CA  TRP A  14      -7.225   8.291  19.608  1.00  2.46           C  
ATOM    170  C   TRP A  14      -7.318   9.202  20.830  1.00  2.46           C  
ATOM    171  O   TRP A  14      -8.020   8.889  21.797  1.00  2.46           O  
ATOM    172  CB  TRP A  14      -5.965   7.438  19.757  1.00  2.46           C  
ATOM    173  CG  TRP A  14      -5.928   6.222  18.890  1.00  2.46           C  
ATOM    174  CD1 TRP A  14      -6.986   5.604  18.301  1.00  2.46           C  
ATOM    175  CD2 TRP A  14      -4.760   5.451  18.526  1.00  2.46           C  
ATOM    176  NE1 TRP A  14      -6.560   4.501  17.601  1.00  2.46           N  
ATOM    177  CE2 TRP A  14      -5.202   4.392  17.733  1.00  2.46           C  
ATOM    178  CE3 TRP A  14      -3.397   5.571  18.811  1.00  2.46           C  
ATOM    179  CZ2 TRP A  14      -4.327   3.447  17.219  1.00  2.46           C  
ATOM    180  CZ3 TRP A  14      -2.520   4.633  18.291  1.00  2.46           C  
ATOM    181  CH2 TRP A  14      -2.972   3.596  17.516  1.00  2.46           C  
ATOM    182  H   TRP A  14      -6.370   9.021  17.772  1.00  2.46           H  
ATOM    183  HA  TRP A  14      -8.093   7.634  19.605  1.00  2.46           H  
ATOM    184 1HB  TRP A  14      -5.098   8.046  19.525  1.00  2.46           H  
ATOM    185 2HB  TRP A  14      -5.867   7.122  20.794  1.00  2.46           H  
ATOM    186  HD1 TRP A  14      -8.020   5.933  18.378  1.00  2.46           H  
ATOM    187  HE1 TRP A  14      -7.151   3.874  17.078  1.00  2.46           H  
ATOM    188  HE3 TRP A  14      -3.030   6.388  19.429  1.00  2.46           H  
ATOM    189  HZ2 TRP A  14      -4.668   2.618  16.599  1.00  2.46           H  
ATOM    190  HZ3 TRP A  14      -1.458   4.740  18.516  1.00  2.46           H  
ATOM    191  HH2 TRP A  14      -2.255   2.875  17.125  1.00  2.46           H  
ATOM    192  N   THR A  15      -6.583  10.314  20.797  1.00  1.72           N  
ATOM    193  CA  THR A  15      -6.555  11.269  21.902  1.00  1.72           C  
ATOM    194  C   THR A  15      -7.954  11.815  22.134  1.00  1.72           C  
ATOM    195  O   THR A  15      -8.649  12.189  21.186  1.00  1.72           O  
ATOM    196  CB  THR A  15      -5.582  12.432  21.624  1.00  1.72           C  
ATOM    197  OG1 THR A  15      -4.266  11.902  21.374  1.00  1.72           O  
ATOM    198  CG2 THR A  15      -5.522  13.387  22.848  1.00  1.72           C  
ATOM    199  H   THR A  15      -6.006  10.499  19.974  1.00  1.72           H  
ATOM    200  HA  THR A  15      -6.235  10.756  22.809  1.00  1.72           H  
ATOM    201  HB  THR A  15      -5.917  12.980  20.742  1.00  1.72           H  
ATOM    202  HG1 THR A  15      -4.291  11.339  20.567  1.00  1.72           H  
ATOM    203 1HG2 THR A  15      -4.827  14.199  22.642  1.00  1.72           H  
ATOM    204 2HG2 THR A  15      -6.508  13.804  23.049  1.00  1.72           H  
ATOM    205 3HG2 THR A  15      -5.182  12.833  23.726  1.00  1.72           H  
ATOM    206  N   MET A  16      -8.389  11.853  23.384  1.00  1.23           N  
ATOM    207  CA  MET A  16      -9.719  12.348  23.665  1.00  1.23           C  
ATOM    208  C   MET A  16      -9.666  13.644  24.438  1.00  1.23           C  
ATOM    209  O   MET A  16      -8.740  13.882  25.212  1.00  1.23           O  
ATOM    210  CB  MET A  16     -10.516  11.294  24.444  1.00  1.23           C  
ATOM    211  CG  MET A  16     -10.004  10.929  25.791  1.00  1.23           C  
ATOM    212  SD  MET A  16     -10.963   9.607  26.573  1.00  1.23           S  
ATOM    213  CE  MET A  16     -10.228   9.506  28.197  1.00  1.23           C  
ATOM    214  H   MET A  16      -7.785  11.571  24.153  1.00  1.23           H  
ATOM    215  HA  MET A  16     -10.226  12.551  22.726  1.00  1.23           H  
ATOM    216 1HB  MET A  16     -11.500  11.675  24.639  1.00  1.23           H  
ATOM    217 2HB  MET A  16     -10.609  10.385  23.849  1.00  1.23           H  
ATOM    218 1HG  MET A  16      -8.968  10.622  25.730  1.00  1.23           H  
ATOM    219 2HG  MET A  16     -10.080  11.812  26.409  1.00  1.23           H  
ATOM    220 1HE  MET A  16     -10.725   8.726  28.777  1.00  1.23           H  
ATOM    221 2HE  MET A  16      -9.166   9.275  28.109  1.00  1.23           H  
ATOM    222 3HE  MET A  16     -10.353  10.459  28.696  1.00  1.23           H  
ATOM    223  N   GLN A  17     -10.666  14.487  24.247  1.00  0.93           N  
ATOM    224  CA  GLN A  17     -10.743  15.657  25.092  1.00  0.93           C  
ATOM    225  C   GLN A  17     -11.784  15.427  26.146  1.00  0.93           C  
ATOM    226  O   GLN A  17     -12.860  14.901  25.843  1.00  0.93           O  
ATOM    227  CB  GLN A  17     -11.071  16.933  24.309  1.00  0.93           C  
ATOM    228  CG  GLN A  17      -9.980  17.371  23.356  1.00  0.93           C  
ATOM    229  CD  GLN A  17     -10.295  18.678  22.637  1.00  0.93           C  
ATOM    230  OE1 GLN A  17     -11.471  19.029  22.484  1.00  0.93           O  
ATOM    231  NE2 GLN A  17      -9.261  19.412  22.185  1.00  0.93           N  
ATOM    232  H   GLN A  17     -11.381  14.298  23.561  1.00  0.93           H  
ATOM    233  HA  GLN A  17      -9.789  15.799  25.586  1.00  0.93           H  
ATOM    234 1HB  GLN A  17     -11.988  16.787  23.740  1.00  0.93           H  
ATOM    235 2HB  GLN A  17     -11.251  17.736  25.011  1.00  0.93           H  
ATOM    236 1HG  GLN A  17      -9.117  17.540  23.968  1.00  0.93           H  
ATOM    237 2HG  GLN A  17      -9.782  16.591  22.623  1.00  0.93           H  
ATOM    238 1HE2 GLN A  17      -9.436  20.271  21.709  1.00  0.93           H  
ATOM    239 2HE2 GLN A  17      -8.277  19.116  22.306  1.00  0.93           H  
ATOM    240  N   ILE A  18     -11.472  15.853  27.356  1.00  0.77           N  
ATOM    241  CA  ILE A  18     -12.410  15.783  28.464  1.00  0.77           C  
ATOM    242  C   ILE A  18     -12.498  17.166  29.057  1.00  0.77           C  
ATOM    243  O   ILE A  18     -11.614  18.000  28.840  1.00  0.77           O  
ATOM    244  CB  ILE A  18     -11.986  14.764  29.554  1.00  0.77           C  
ATOM    245  CG1 ILE A  18     -10.644  15.183  30.205  1.00  0.77           C  
ATOM    246  CG2 ILE A  18     -11.890  13.338  28.953  1.00  0.77           C  
ATOM    247  CD1 ILE A  18     -10.262  14.353  31.444  1.00  0.77           C  
ATOM    248  H   ILE A  18     -10.541  16.251  27.496  1.00  0.77           H  
ATOM    249  HA  ILE A  18     -13.398  15.504  28.096  1.00  0.77           H  
ATOM    250  HB  ILE A  18     -12.742  14.762  30.347  1.00  0.77           H  
ATOM    251 1HG1 ILE A  18      -9.853  15.099  29.461  1.00  0.77           H  
ATOM    252 2HG1 ILE A  18     -10.721  16.229  30.509  1.00  0.77           H  
ATOM    253 1HG2 ILE A  18     -11.614  12.633  29.733  1.00  0.77           H  
ATOM    254 2HG2 ILE A  18     -12.858  13.053  28.531  1.00  0.77           H  
ATOM    255 3HG2 ILE A  18     -11.140  13.319  28.168  1.00  0.77           H  
ATOM    256 1HD1 ILE A  18      -9.319  14.710  31.848  1.00  0.77           H  
ATOM    257 2HD1 ILE A  18     -11.034  14.458  32.194  1.00  0.77           H  
ATOM    258 3HD1 ILE A  18     -10.164  13.305  31.175  1.00  0.77           H  
ATOM    259  N   PHE A  19     -13.533  17.418  29.826  1.00  0.69           N  
ATOM    260  CA  PHE A  19     -13.638  18.718  30.446  1.00  0.69           C  
ATOM    261  C   PHE A  19     -13.572  18.575  31.947  1.00  0.69           C  
ATOM    262  O   PHE A  19     -14.096  17.608  32.499  1.00  0.69           O  
ATOM    263  CB  PHE A  19     -14.960  19.374  30.046  1.00  0.69           C  
ATOM    264  CG  PHE A  19     -15.093  19.630  28.586  1.00  0.69           C  
ATOM    265  CD1 PHE A  19     -15.571  18.635  27.743  1.00  0.69           C  
ATOM    266  CD2 PHE A  19     -14.758  20.850  28.040  1.00  0.69           C  
ATOM    267  CE1 PHE A  19     -15.705  18.869  26.387  1.00  0.69           C  
ATOM    268  CE2 PHE A  19     -14.897  21.078  26.685  1.00  0.69           C  
ATOM    269  CZ  PHE A  19     -15.368  20.085  25.862  1.00  0.69           C  
ATOM    270  H   PHE A  19     -14.252  16.708  29.977  1.00  0.69           H  
ATOM    271  HA  PHE A  19     -12.813  19.347  30.123  1.00  0.69           H  
ATOM    272 1HB  PHE A  19     -15.789  18.733  30.354  1.00  0.69           H  
ATOM    273 2HB  PHE A  19     -15.063  20.300  30.567  1.00  0.69           H  
ATOM    274  HD1 PHE A  19     -15.847  17.661  28.165  1.00  0.69           H  
ATOM    275  HD2 PHE A  19     -14.382  21.638  28.688  1.00  0.69           H  
ATOM    276  HE1 PHE A  19     -16.085  18.097  25.732  1.00  0.69           H  
ATOM    277  HE2 PHE A  19     -14.632  22.049  26.264  1.00  0.69           H  
ATOM    278  HZ  PHE A  19     -15.477  20.267  24.793  1.00  0.69           H  
ATOM    279  N   VAL A  20     -12.943  19.540  32.598  1.00  0.68           N  
ATOM    280  CA  VAL A  20     -12.914  19.569  34.042  1.00  0.68           C  
ATOM    281  C   VAL A  20     -13.574  20.842  34.545  1.00  0.68           C  
ATOM    282  O   VAL A  20     -13.182  21.954  34.177  1.00  0.68           O  
ATOM    283  CB  VAL A  20     -11.469  19.453  34.570  1.00  0.68           C  
ATOM    284  CG1 VAL A  20     -11.476  19.534  36.108  1.00  0.68           C  
ATOM    285  CG2 VAL A  20     -10.861  18.109  34.123  1.00  0.68           C  
ATOM    286  H   VAL A  20     -12.473  20.271  32.070  1.00  0.68           H  
ATOM    287  HA  VAL A  20     -13.468  18.716  34.415  1.00  0.68           H  
ATOM    288  HB  VAL A  20     -10.870  20.283  34.185  1.00  0.68           H  
ATOM    289 1HG1 VAL A  20     -10.458  19.458  36.482  1.00  0.68           H  
ATOM    290 2HG1 VAL A  20     -11.905  20.487  36.424  1.00  0.68           H  
ATOM    291 3HG1 VAL A  20     -12.077  18.714  36.513  1.00  0.68           H  
ATOM    292 1HG2 VAL A  20      -9.855  18.032  34.504  1.00  0.68           H  
ATOM    293 2HG2 VAL A  20     -11.453  17.297  34.515  1.00  0.68           H  
ATOM    294 3HG2 VAL A  20     -10.844  18.052  33.035  1.00  0.68           H  
ATOM    295  N   LYS A  21     -14.613  20.675  35.351  1.00  0.71           N  
ATOM    296  CA  LYS A  21     -15.344  21.818  35.871  1.00  0.71           C  
ATOM    297  C   LYS A  21     -14.890  22.132  37.279  1.00  0.71           C  
ATOM    298  O   LYS A  21     -14.950  21.281  38.167  1.00  0.71           O  
ATOM    299  CB  LYS A  21     -16.849  21.571  35.833  1.00  0.71           C  
ATOM    300  CG  LYS A  21     -17.672  22.773  36.284  1.00  0.71           C  
ATOM    301  CD  LYS A  21     -19.167  22.495  36.202  1.00  0.71           C  
ATOM    302  CE  LYS A  21     -19.972  23.702  36.658  1.00  0.71           C  
ATOM    303  NZ  LYS A  21     -21.443  23.455  36.583  1.00  0.71           N  
ATOM    304  H   LYS A  21     -14.889  19.729  35.609  1.00  0.71           H  
ATOM    305  HA  LYS A  21     -15.129  22.690  35.254  1.00  0.71           H  
ATOM    306 1HB  LYS A  21     -17.150  21.318  34.816  1.00  0.71           H  
ATOM    307 2HB  LYS A  21     -17.099  20.722  36.474  1.00  0.71           H  
ATOM    308 1HG  LYS A  21     -17.410  23.027  37.317  1.00  0.71           H  
ATOM    309 2HG  LYS A  21     -17.428  23.633  35.651  1.00  0.71           H  
ATOM    310 1HD  LYS A  21     -19.438  22.243  35.176  1.00  0.71           H  
ATOM    311 2HD  LYS A  21     -19.407  21.650  36.844  1.00  0.71           H  
ATOM    312 1HE  LYS A  21     -19.703  23.937  37.687  1.00  0.71           H  
ATOM    313 2HE  LYS A  21     -19.722  24.556  36.024  1.00  0.71           H  
ATOM    314 1HZ  LYS A  21     -21.941  24.277  36.894  1.00  0.71           H  
ATOM    315 2HZ  LYS A  21     -21.703  23.246  35.628  1.00  0.71           H  
ATOM    316 3HZ  LYS A  21     -21.682  22.672  37.175  1.00  0.71           H  
ATOM    317  N   THR A  22     -14.405  23.341  37.475  1.00  0.76           N  
ATOM    318  CA  THR A  22     -13.894  23.758  38.766  1.00  0.76           C  
ATOM    319  C   THR A  22     -15.005  24.280  39.664  1.00  0.76           C  
ATOM    320  O   THR A  22     -16.097  24.608  39.196  1.00  0.76           O  
ATOM    321  CB  THR A  22     -12.843  24.847  38.570  1.00  0.76           C  
ATOM    322  OG1 THR A  22     -13.483  25.988  37.999  1.00  0.76           O  
ATOM    323  CG2 THR A  22     -11.773  24.361  37.590  1.00  0.76           C  
ATOM    324  H   THR A  22     -14.378  24.006  36.696  1.00  0.76           H  
ATOM    325  HA  THR A  22     -13.433  22.900  39.257  1.00  0.76           H  
ATOM    326  HB  THR A  22     -12.390  25.110  39.523  1.00  0.76           H  
ATOM    327  HG1 THR A  22     -13.748  25.744  37.066  1.00  0.76           H  
ATOM    328 1HG2 THR A  22     -11.032  25.146  37.433  1.00  0.76           H  
ATOM    329 2HG2 THR A  22     -11.281  23.479  37.993  1.00  0.76           H  
ATOM    330 3HG2 THR A  22     -12.237  24.108  36.633  1.00  0.76           H  
ATOM    331  N   LEU A  23     -14.681  24.486  40.937  1.00  0.80           N  
ATOM    332  CA  LEU A  23     -15.612  25.037  41.925  1.00  0.80           C  
ATOM    333  C   LEU A  23     -16.074  26.460  41.589  1.00  0.80           C  
ATOM    334  O   LEU A  23     -17.078  26.936  42.115  1.00  0.80           O  
ATOM    335  CB  LEU A  23     -14.969  25.038  43.320  1.00  0.80           C  
ATOM    336  CG  LEU A  23     -14.722  23.661  43.943  1.00  0.80           C  
ATOM    337  CD1 LEU A  23     -13.963  23.817  45.257  1.00  0.80           C  
ATOM    338  CD2 LEU A  23     -16.052  22.978  44.168  1.00  0.80           C  
ATOM    339  H   LEU A  23     -13.764  24.198  41.247  1.00  0.80           H  
ATOM    340  HA  LEU A  23     -16.491  24.393  41.950  1.00  0.80           H  
ATOM    341 1HB  LEU A  23     -14.011  25.549  43.258  1.00  0.80           H  
ATOM    342 2HB  LEU A  23     -15.613  25.600  43.996  1.00  0.80           H  
ATOM    343  HG  LEU A  23     -14.118  23.060  43.270  1.00  0.80           H  
ATOM    344 1HD1 LEU A  23     -13.805  22.850  45.700  1.00  0.80           H  
ATOM    345 2HD1 LEU A  23     -13.004  24.303  45.070  1.00  0.80           H  
ATOM    346 3HD1 LEU A  23     -14.551  24.426  45.943  1.00  0.80           H  
ATOM    347 1HD2 LEU A  23     -15.889  22.008  44.605  1.00  0.80           H  
ATOM    348 2HD2 LEU A  23     -16.660  23.578  44.842  1.00  0.80           H  
ATOM    349 3HD2 LEU A  23     -16.568  22.866  43.214  1.00  0.80           H  
ATOM    350  N   THR A  24     -15.318  27.141  40.728  1.00  0.83           N  
ATOM    351  CA  THR A  24     -15.601  28.513  40.336  1.00  0.83           C  
ATOM    352  C   THR A  24     -16.567  28.582  39.156  1.00  0.83           C  
ATOM    353  O   THR A  24     -17.011  29.663  38.769  1.00  0.83           O  
ATOM    354  CB  THR A  24     -14.317  29.204  39.871  1.00  0.83           C  
ATOM    355  OG1 THR A  24     -13.868  28.605  38.622  1.00  0.83           O  
ATOM    356  CG2 THR A  24     -13.238  29.007  40.916  1.00  0.83           C  
ATOM    357  H   THR A  24     -14.514  26.680  40.326  1.00  0.83           H  
ATOM    358  HA  THR A  24     -16.037  29.043  41.183  1.00  0.83           H  
ATOM    359  HB  THR A  24     -14.501  30.266  39.720  1.00  0.83           H  
ATOM    360  HG1 THR A  24     -13.688  27.647  38.718  1.00  0.83           H  
ATOM    361 1HG2 THR A  24     -12.318  29.490  40.586  1.00  0.83           H  
ATOM    362 2HG2 THR A  24     -13.562  29.445  41.859  1.00  0.83           H  
ATOM    363 3HG2 THR A  24     -13.060  27.939  41.053  1.00  0.83           H  
ATOM    364  N   GLY A  25     -16.827  27.434  38.537  1.00  0.83           N  
ATOM    365  CA  GLY A  25     -17.644  27.340  37.337  1.00  0.83           C  
ATOM    366  C   GLY A  25     -16.790  27.332  36.064  1.00  0.83           C  
ATOM    367  O   GLY A  25     -17.276  26.991  34.982  1.00  0.83           O  
ATOM    368  H   GLY A  25     -16.457  26.564  38.914  1.00  0.83           H  
ATOM    369 1HA  GLY A  25     -18.233  26.425  37.385  1.00  0.83           H  
ATOM    370 2HA  GLY A  25     -18.345  28.173  37.307  1.00  0.83           H  
ATOM    371  N   LYS A  26     -15.511  27.710  36.176  1.00  0.83           N  
ATOM    372  CA  LYS A  26     -14.631  27.689  35.012  1.00  0.83           C  
ATOM    373  C   LYS A  26     -14.468  26.264  34.518  1.00  0.83           C  
ATOM    374  O   LYS A  26     -14.218  25.359  35.328  1.00  0.83           O  
ATOM    375  CB  LYS A  26     -13.257  28.277  35.334  1.00  0.83           C  
ATOM    376  CG  LYS A  26     -12.294  28.357  34.143  1.00  0.83           C  
ATOM    377  CD  LYS A  26     -10.973  29.011  34.543  1.00  0.83           C  
ATOM    378  CE  LYS A  26     -10.006  29.081  33.368  1.00  0.83           C  
ATOM    379  NZ  LYS A  26      -8.715  29.729  33.747  1.00  0.83           N  
ATOM    380  H   LYS A  26     -15.134  28.013  37.075  1.00  0.83           H  
ATOM    381  HA  LYS A  26     -15.089  28.275  34.214  1.00  0.83           H  
ATOM    382 1HB  LYS A  26     -13.379  29.282  35.740  1.00  0.83           H  
ATOM    383 2HB  LYS A  26     -12.775  27.677  36.102  1.00  0.83           H  
ATOM    384 1HG  LYS A  26     -12.087  27.353  33.771  1.00  0.83           H  
ATOM    385 2HG  LYS A  26     -12.751  28.933  33.341  1.00  0.83           H  
ATOM    386 1HD  LYS A  26     -11.162  30.021  34.913  1.00  0.83           H  
ATOM    387 2HD  LYS A  26     -10.514  28.429  35.344  1.00  0.83           H  
ATOM    388 1HE  LYS A  26      -9.805  28.074  33.016  1.00  0.83           H  
ATOM    389 2HE  LYS A  26     -10.464  29.650  32.560  1.00  0.83           H  
ATOM    390 1HZ  LYS A  26      -8.099  29.753  32.946  1.00  0.83           H  
ATOM    391 2HZ  LYS A  26      -8.891  30.673  34.065  1.00  0.83           H  
ATOM    392 3HZ  LYS A  26      -8.276  29.201  34.488  1.00  0.83           H  
ATOM    393  N   THR A  27     -14.592  26.068  33.203  1.00  0.82           N  
ATOM    394  CA  THR A  27     -14.406  24.747  32.619  1.00  0.82           C  
ATOM    395  C   THR A  27     -13.133  24.732  31.782  1.00  0.82           C  
ATOM    396  O   THR A  27     -12.919  25.613  30.945  1.00  0.82           O  
ATOM    397  CB  THR A  27     -15.605  24.327  31.743  1.00  0.82           C  
ATOM    398  OG1 THR A  27     -16.801  24.297  32.540  1.00  0.82           O  
ATOM    399  CG2 THR A  27     -15.359  22.938  31.194  1.00  0.82           C  
ATOM    400  H   THR A  27     -14.818  26.849  32.603  1.00  0.82           H  
ATOM    401  HA  THR A  27     -14.291  24.020  33.418  1.00  0.82           H  
ATOM    402  HB  THR A  27     -15.733  25.031  30.924  1.00  0.82           H  
ATOM    403  HG1 THR A  27     -17.026  25.191  32.829  1.00  0.82           H  
ATOM    404 1HG2 THR A  27     -16.207  22.631  30.583  1.00  0.82           H  
ATOM    405 2HG2 THR A  27     -14.460  22.940  30.587  1.00  0.82           H  
ATOM    406 3HG2 THR A  27     -15.235  22.240  32.026  1.00  0.82           H  
ATOM    407  N   ILE A  28     -12.293  23.734  32.024  1.00  0.82           N  
ATOM    408  CA  ILE A  28     -11.028  23.568  31.325  1.00  0.82           C  
ATOM    409  C   ILE A  28     -10.985  22.303  30.490  1.00  0.82           C  
ATOM    410  O   ILE A  28     -11.372  21.227  30.950  1.00  0.82           O  
ATOM    411  CB  ILE A  28      -9.871  23.599  32.330  1.00  0.82           C  
ATOM    412  CG1 ILE A  28      -9.851  24.983  32.996  1.00  0.82           C  
ATOM    413  CG2 ILE A  28      -8.533  23.263  31.664  1.00  0.82           C  
ATOM    414  CD1 ILE A  28      -8.940  25.085  34.147  1.00  0.82           C  
ATOM    415  H   ILE A  28     -12.549  23.062  32.750  1.00  0.82           H  
ATOM    416  HA  ILE A  28     -10.899  24.414  30.650  1.00  0.82           H  
ATOM    417  HB  ILE A  28     -10.069  22.866  33.117  1.00  0.82           H  
ATOM    418 1HG1 ILE A  28      -9.562  25.722  32.253  1.00  0.82           H  
ATOM    419 2HG1 ILE A  28     -10.847  25.220  33.354  1.00  0.82           H  
ATOM    420 1HG2 ILE A  28      -7.748  23.286  32.414  1.00  0.82           H  
ATOM    421 2HG2 ILE A  28      -8.579  22.267  31.223  1.00  0.82           H  
ATOM    422 3HG2 ILE A  28      -8.314  23.991  30.884  1.00  0.82           H  
ATOM    423 1HD1 ILE A  28      -8.987  26.086  34.566  1.00  0.82           H  
ATOM    424 2HD1 ILE A  28      -9.245  24.358  34.907  1.00  0.82           H  
ATOM    425 3HD1 ILE A  28      -7.920  24.873  33.833  1.00  0.82           H  
ATOM    426  N   THR A  29     -10.559  22.434  29.239  1.00  0.83           N  
ATOM    427  CA  THR A  29     -10.491  21.271  28.366  1.00  0.83           C  
ATOM    428  C   THR A  29      -9.111  20.636  28.449  1.00  0.83           C  
ATOM    429  O   THR A  29      -8.098  21.325  28.290  1.00  0.83           O  
ATOM    430  CB  THR A  29     -10.757  21.649  26.904  1.00  0.83           C  
ATOM    431  OG1 THR A  29     -12.036  22.248  26.791  1.00  0.83           O  
ATOM    432  CG2 THR A  29     -10.755  20.374  26.048  1.00  0.83           C  
ATOM    433  H   THR A  29     -10.267  23.341  28.899  1.00  0.83           H  
ATOM    434  HA  THR A  29     -11.230  20.537  28.684  1.00  0.83           H  
ATOM    435  HB  THR A  29      -9.995  22.340  26.548  1.00  0.83           H  
ATOM    436  HG1 THR A  29     -12.694  21.604  27.056  1.00  0.83           H  
ATOM    437 1HG2 THR A  29     -10.963  20.629  25.010  1.00  0.83           H  
ATOM    438 2HG2 THR A  29      -9.785  19.881  26.108  1.00  0.83           H  
ATOM    439 3HG2 THR A  29     -11.530  19.697  26.418  1.00  0.83           H  
ATOM    440  N   LEU A  30      -9.073  19.338  28.716  1.00  0.87           N  
ATOM    441  CA  LEU A  30      -7.810  18.629  28.791  1.00  0.87           C  
ATOM    442  C   LEU A  30      -7.679  17.628  27.655  1.00  0.87           C  
ATOM    443  O   LEU A  30      -8.646  16.953  27.299  1.00  0.87           O  
ATOM    444  CB  LEU A  30      -7.684  17.868  30.113  1.00  0.87           C  
ATOM    445  CG  LEU A  30      -7.796  18.675  31.413  1.00  0.87           C  
ATOM    446  CD1 LEU A  30      -7.690  17.710  32.556  1.00  0.87           C  
ATOM    447  CD2 LEU A  30      -6.700  19.741  31.503  1.00  0.87           C  
ATOM    448  H   LEU A  30      -9.952  18.838  28.841  1.00  0.87           H  
ATOM    449  HA  LEU A  30      -6.995  19.347  28.713  1.00  0.87           H  
ATOM    450 1HB  LEU A  30      -8.457  17.111  30.138  1.00  0.87           H  
ATOM    451 2HB  LEU A  30      -6.718  17.363  30.124  1.00  0.87           H  
ATOM    452  HG  LEU A  30      -8.777  19.159  31.459  1.00  0.87           H  
ATOM    453 1HD1 LEU A  30      -7.790  18.252  33.471  1.00  0.87           H  
ATOM    454 2HD1 LEU A  30      -8.483  16.970  32.481  1.00  0.87           H  
ATOM    455 3HD1 LEU A  30      -6.720  17.212  32.531  1.00  0.87           H  
ATOM    456 1HD2 LEU A  30      -6.802  20.292  32.442  1.00  0.87           H  
ATOM    457 2HD2 LEU A  30      -5.726  19.270  31.470  1.00  0.87           H  
ATOM    458 3HD2 LEU A  30      -6.793  20.435  30.665  1.00  0.87           H  
ATOM    459  N   GLU A  31      -6.466  17.484  27.129  1.00  0.92           N  
ATOM    460  CA  GLU A  31      -6.194  16.457  26.125  1.00  0.92           C  
ATOM    461  C   GLU A  31      -5.560  15.262  26.799  1.00  0.92           C  
ATOM    462  O   GLU A  31      -4.422  15.321  27.297  1.00  0.92           O  
ATOM    463  CB  GLU A  31      -5.356  17.000  24.969  1.00  0.92           C  
ATOM    464  CG  GLU A  31      -6.135  18.008  24.150  1.00  0.92           C  
ATOM    465  CD  GLU A  31      -5.450  18.569  22.963  1.00  0.92           C  
ATOM    466  OE1 GLU A  31      -4.247  18.500  22.867  1.00  0.92           O  
ATOM    467  OE2 GLU A  31      -6.167  19.071  22.116  1.00  0.92           O  
ATOM    468  H   GLU A  31      -5.716  18.085  27.442  1.00  0.92           H  
ATOM    469  HA  GLU A  31      -7.142  16.120  25.700  1.00  0.92           H  
ATOM    470 1HB  GLU A  31      -4.457  17.481  25.353  1.00  0.92           H  
ATOM    471 2HB  GLU A  31      -5.050  16.183  24.318  1.00  0.92           H  
ATOM    472 1HG  GLU A  31      -6.991  17.484  23.788  1.00  0.92           H  
ATOM    473 2HG  GLU A  31      -6.479  18.816  24.796  1.00  0.92           H  
ATOM    474  N   VAL A  32      -6.348  14.207  26.884  1.00  0.96           N  
ATOM    475  CA  VAL A  32      -5.990  13.023  27.623  1.00  0.96           C  
ATOM    476  C   VAL A  32      -6.115  11.787  26.777  1.00  0.96           C  
ATOM    477  O   VAL A  32      -6.791  11.779  25.752  1.00  0.96           O  
ATOM    478  CB  VAL A  32      -6.896  12.885  28.855  1.00  0.96           C  
ATOM    479  CG1 VAL A  32      -6.748  14.094  29.789  1.00  0.96           C  
ATOM    480  CG2 VAL A  32      -8.287  12.749  28.407  1.00  0.96           C  
ATOM    481  H   VAL A  32      -7.252  14.227  26.407  1.00  0.96           H  
ATOM    482  HA  VAL A  32      -4.963  13.101  27.950  1.00  0.96           H  
ATOM    483  HB  VAL A  32      -6.596  11.997  29.414  1.00  0.96           H  
ATOM    484 1HG1 VAL A  32      -7.385  13.958  30.653  1.00  0.96           H  
ATOM    485 2HG1 VAL A  32      -5.716  14.175  30.113  1.00  0.96           H  
ATOM    486 3HG1 VAL A  32      -7.041  14.995  29.264  1.00  0.96           H  
ATOM    487 1HG2 VAL A  32      -8.933  12.626  29.257  1.00  0.96           H  
ATOM    488 2HG2 VAL A  32      -8.588  13.635  27.839  1.00  0.96           H  
ATOM    489 3HG2 VAL A  32      -8.330  11.879  27.786  1.00  0.96           H  
ATOM    490  N   GLU A  33      -5.474  10.735  27.204  1.00  0.96           N  
ATOM    491  CA  GLU A  33      -5.602   9.492  26.482  1.00  0.96           C  
ATOM    492  C   GLU A  33      -6.308   8.458  27.354  1.00  0.96           C  
ATOM    493  O   GLU A  33      -6.318   8.573  28.582  1.00  0.96           O  
ATOM    494  CB  GLU A  33      -4.221   8.983  26.037  1.00  0.96           C  
ATOM    495  CG  GLU A  33      -3.486   9.931  25.060  1.00  0.96           C  
ATOM    496  CD  GLU A  33      -2.151   9.384  24.536  1.00  0.96           C  
ATOM    497  OE1 GLU A  33      -1.810   8.268  24.842  1.00  0.96           O  
ATOM    498  OE2 GLU A  33      -1.472  10.107  23.845  1.00  0.96           O  
ATOM    499  H   GLU A  33      -4.893  10.810  28.046  1.00  0.96           H  
ATOM    500  HA  GLU A  33      -6.181   9.685  25.589  1.00  0.96           H  
ATOM    501 1HB  GLU A  33      -3.588   8.847  26.917  1.00  0.96           H  
ATOM    502 2HB  GLU A  33      -4.323   8.010  25.559  1.00  0.96           H  
ATOM    503 1HG  GLU A  33      -4.141  10.133  24.211  1.00  0.96           H  
ATOM    504 2HG  GLU A  33      -3.305  10.878  25.570  1.00  0.96           H  
ATOM    505  N   PRO A  34      -6.982   7.475  26.765  1.00  0.93           N  
ATOM    506  CA  PRO A  34      -7.435   6.313  27.473  1.00  0.93           C  
ATOM    507  C   PRO A  34      -6.151   5.755  28.040  1.00  0.93           C  
ATOM    508  O   PRO A  34      -5.087   6.000  27.482  1.00  0.93           O  
ATOM    509  CB  PRO A  34      -8.064   5.453  26.395  1.00  0.93           C  
ATOM    510  CG  PRO A  34      -8.481   6.459  25.314  1.00  0.93           C  
ATOM    511  CD  PRO A  34      -7.409   7.543  25.350  1.00  0.93           C  
ATOM    512  HA  PRO A  34      -8.147   6.598  28.262  1.00  0.93           H  
ATOM    513 1HB  PRO A  34      -7.337   4.709  26.038  1.00  0.93           H  
ATOM    514 2HB  PRO A  34      -8.916   4.898  26.808  1.00  0.93           H  
ATOM    515 1HG  PRO A  34      -8.545   5.963  24.332  1.00  0.93           H  
ATOM    516 2HG  PRO A  34      -9.485   6.856  25.534  1.00  0.93           H  
ATOM    517 1HD  PRO A  34      -6.579   7.313  24.666  1.00  0.93           H  
ATOM    518 2HD  PRO A  34      -7.899   8.499  25.113  1.00  0.93           H  
ATOM    519  N   SER A  35      -6.239   5.103  29.177  1.00  0.88           N  
ATOM    520  CA  SER A  35      -5.096   4.594  29.951  1.00  0.88           C  
ATOM    521  C   SER A  35      -4.340   5.694  30.745  1.00  0.88           C  
ATOM    522  O   SER A  35      -3.473   5.359  31.554  1.00  0.88           O  
ATOM    523  CB  SER A  35      -4.090   3.830  29.084  1.00  0.88           C  
ATOM    524  OG  SER A  35      -3.150   4.671  28.478  1.00  0.88           O  
ATOM    525  H   SER A  35      -7.174   4.892  29.513  1.00  0.88           H  
ATOM    526  HA  SER A  35      -5.491   3.883  30.677  1.00  0.88           H  
ATOM    527 1HB  SER A  35      -3.573   3.097  29.699  1.00  0.88           H  
ATOM    528 2HB  SER A  35      -4.630   3.280  28.314  1.00  0.88           H  
ATOM    529  HG  SER A  35      -3.661   5.339  28.007  1.00  0.88           H  
ATOM    530  N   ASP A  36      -4.621   7.001  30.533  1.00  0.81           N  
ATOM    531  CA  ASP A  36      -3.995   8.001  31.410  1.00  0.81           C  
ATOM    532  C   ASP A  36      -4.457   7.788  32.826  1.00  0.81           C  
ATOM    533  O   ASP A  36      -5.642   7.515  33.059  1.00  0.81           O  
ATOM    534  CB  ASP A  36      -4.319   9.474  31.065  1.00  0.81           C  
ATOM    535  CG  ASP A  36      -3.530  10.136  29.916  1.00  0.81           C  
ATOM    536  OD1 ASP A  36      -2.557   9.609  29.462  1.00  0.81           O  
ATOM    537  OD2 ASP A  36      -3.918  11.239  29.527  1.00  0.81           O  
ATOM    538  H   ASP A  36      -5.285   7.307  29.821  1.00  0.81           H  
ATOM    539  HA  ASP A  36      -2.914   7.866  31.378  1.00  0.81           H  
ATOM    540 1HB  ASP A  36      -5.377   9.537  30.811  1.00  0.81           H  
ATOM    541 2HB  ASP A  36      -4.182  10.079  31.967  1.00  0.81           H  
ATOM    542  N   THR A  37      -3.551   7.962  33.776  1.00  0.75           N  
ATOM    543  CA  THR A  37      -3.949   7.842  35.159  1.00  0.75           C  
ATOM    544  C   THR A  37      -4.605   9.111  35.633  1.00  0.75           C  
ATOM    545  O   THR A  37      -4.380  10.184  35.068  1.00  0.75           O  
ATOM    546  CB  THR A  37      -2.770   7.520  36.082  1.00  0.75           C  
ATOM    547  OG1 THR A  37      -1.806   8.602  36.027  1.00  0.75           O  
ATOM    548  CG2 THR A  37      -2.116   6.231  35.674  1.00  0.75           C  
ATOM    549  H   THR A  37      -2.593   8.161  33.533  1.00  0.75           H  
ATOM    550  HA  THR A  37      -4.632   7.036  35.249  1.00  0.75           H  
ATOM    551  HB  THR A  37      -3.128   7.418  37.107  1.00  0.75           H  
ATOM    552  HG1 THR A  37      -0.968   8.308  36.426  1.00  0.75           H  
ATOM    553 1HG2 THR A  37      -1.284   6.018  36.344  1.00  0.75           H  
ATOM    554 2HG2 THR A  37      -2.845   5.424  35.738  1.00  0.75           H  
ATOM    555 3HG2 THR A  37      -1.750   6.312  34.651  1.00  0.75           H  
ATOM    556  N   ILE A  38      -5.285   9.000  36.755  1.00  0.70           N  
ATOM    557  CA  ILE A  38      -5.877  10.137  37.432  1.00  0.70           C  
ATOM    558  C   ILE A  38      -4.774  11.109  37.831  1.00  0.70           C  
ATOM    559  O   ILE A  38      -4.953  12.323  37.761  1.00  0.70           O  
ATOM    560  CB  ILE A  38      -6.701   9.677  38.644  1.00  0.70           C  
ATOM    561  CG1 ILE A  38      -7.882   8.827  38.136  1.00  0.70           C  
ATOM    562  CG2 ILE A  38      -7.179  10.839  39.480  1.00  0.70           C  
ATOM    563  CD1 ILE A  38      -8.793   9.552  37.168  1.00  0.70           C  
ATOM    564  H   ILE A  38      -5.440   8.056  37.108  1.00  0.70           H  
ATOM    565  HA  ILE A  38      -6.548  10.645  36.740  1.00  0.70           H  
ATOM    566  HB  ILE A  38      -6.085   9.029  39.259  1.00  0.70           H  
ATOM    567 1HG1 ILE A  38      -7.498   7.947  37.643  1.00  0.70           H  
ATOM    568 2HG1 ILE A  38      -8.464   8.502  38.998  1.00  0.70           H  
ATOM    569 1HG2 ILE A  38      -7.751  10.462  40.332  1.00  0.70           H  
ATOM    570 2HG2 ILE A  38      -6.317  11.401  39.841  1.00  0.70           H  
ATOM    571 3HG2 ILE A  38      -7.807  11.474  38.875  1.00  0.70           H  
ATOM    572 1HD1 ILE A  38      -9.600   8.882  36.863  1.00  0.70           H  
ATOM    573 2HD1 ILE A  38      -9.205  10.433  37.654  1.00  0.70           H  
ATOM    574 3HD1 ILE A  38      -8.223   9.856  36.289  1.00  0.70           H  
ATOM    575  N   GLU A  39      -3.629  10.569  38.258  1.00  0.67           N  
ATOM    576  CA  GLU A  39      -2.496  11.399  38.644  1.00  0.67           C  
ATOM    577  C   GLU A  39      -2.019  12.236  37.451  1.00  0.67           C  
ATOM    578  O   GLU A  39      -1.731  13.428  37.602  1.00  0.67           O  
ATOM    579  CB  GLU A  39      -1.323  10.523  39.095  1.00  0.67           C  
ATOM    580  CG  GLU A  39      -1.506   9.764  40.383  1.00  0.67           C  
ATOM    581  CD  GLU A  39      -0.328   8.833  40.667  1.00  0.67           C  
ATOM    582  OE1 GLU A  39       0.531   8.719  39.822  1.00  0.67           O  
ATOM    583  OE2 GLU A  39      -0.300   8.235  41.714  1.00  0.67           O  
ATOM    584  H   GLU A  39      -3.553   9.566  38.289  1.00  0.67           H  
ATOM    585  HA  GLU A  39      -2.802  12.065  39.452  1.00  0.67           H  
ATOM    586 1HB  GLU A  39      -1.106   9.793  38.317  1.00  0.67           H  
ATOM    587 2HB  GLU A  39      -0.436  11.145  39.204  1.00  0.67           H  
ATOM    588 1HG  GLU A  39      -1.615  10.472  41.206  1.00  0.67           H  
ATOM    589 2HG  GLU A  39      -2.422   9.184  40.313  1.00  0.67           H  
ATOM    590  N   ASN A  40      -1.981  11.629  36.249  1.00  0.66           N  
ATOM    591  CA  ASN A  40      -1.561  12.378  35.065  1.00  0.66           C  
ATOM    592  C   ASN A  40      -2.563  13.481  34.758  1.00  0.66           C  
ATOM    593  O   ASN A  40      -2.177  14.592  34.384  1.00  0.66           O  
ATOM    594  CB  ASN A  40      -1.389  11.481  33.851  1.00  0.66           C  
ATOM    595  CG  ASN A  40      -0.164  10.596  33.912  1.00  0.66           C  
ATOM    596  OD1 ASN A  40       0.763  10.821  34.704  1.00  0.66           O  
ATOM    597  ND2 ASN A  40      -0.127   9.598  33.055  1.00  0.66           N  
ATOM    598  H   ASN A  40      -2.201  10.635  36.168  1.00  0.66           H  
ATOM    599  HA  ASN A  40      -0.605  12.856  35.279  1.00  0.66           H  
ATOM    600 1HB  ASN A  40      -2.268  10.843  33.752  1.00  0.66           H  
ATOM    601 2HB  ASN A  40      -1.337  12.094  32.952  1.00  0.66           H  
ATOM    602 1HD2 ASN A  40       0.665   8.987  33.035  1.00  0.66           H  
ATOM    603 2HD2 ASN A  40      -0.874   9.469  32.399  1.00  0.66           H  
ATOM    604  N   VAL A  41      -3.848  13.195  34.972  1.00  0.67           N  
ATOM    605  CA  VAL A  41      -4.881  14.190  34.737  1.00  0.67           C  
ATOM    606  C   VAL A  41      -4.687  15.337  35.701  1.00  0.67           C  
ATOM    607  O   VAL A  41      -4.759  16.499  35.304  1.00  0.67           O  
ATOM    608  CB  VAL A  41      -6.274  13.586  34.896  1.00  0.67           C  
ATOM    609  CG1 VAL A  41      -7.350  14.667  34.830  1.00  0.67           C  
ATOM    610  CG2 VAL A  41      -6.479  12.593  33.806  1.00  0.67           C  
ATOM    611  H   VAL A  41      -4.103  12.250  35.265  1.00  0.67           H  
ATOM    612  HA  VAL A  41      -4.782  14.563  33.718  1.00  0.67           H  
ATOM    613  HB  VAL A  41      -6.350  13.101  35.863  1.00  0.67           H  
ATOM    614 1HG1 VAL A  41      -8.334  14.213  34.947  1.00  0.67           H  
ATOM    615 2HG1 VAL A  41      -7.186  15.391  35.626  1.00  0.67           H  
ATOM    616 3HG1 VAL A  41      -7.293  15.164  33.871  1.00  0.67           H  
ATOM    617 1HG2 VAL A  41      -7.433  12.158  33.919  1.00  0.67           H  
ATOM    618 2HG2 VAL A  41      -6.409  13.090  32.842  1.00  0.67           H  
ATOM    619 3HG2 VAL A  41      -5.722  11.821  33.866  1.00  0.67           H  
ATOM    620  N   LYS A  42      -4.416  15.019  36.966  1.00  0.69           N  
ATOM    621  CA  LYS A  42      -4.182  16.059  37.948  1.00  0.69           C  
ATOM    622  C   LYS A  42      -2.977  16.912  37.573  1.00  0.69           C  
ATOM    623  O   LYS A  42      -3.004  18.134  37.756  1.00  0.69           O  
ATOM    624  CB  LYS A  42      -4.011  15.458  39.334  1.00  0.69           C  
ATOM    625  CG  LYS A  42      -5.302  14.931  39.948  1.00  0.69           C  
ATOM    626  CD  LYS A  42      -5.039  14.337  41.308  1.00  0.69           C  
ATOM    627  CE  LYS A  42      -6.314  13.938  42.003  1.00  0.69           C  
ATOM    628  NZ  LYS A  42      -6.025  13.270  43.287  1.00  0.69           N  
ATOM    629  H   LYS A  42      -4.391  14.039  37.246  1.00  0.69           H  
ATOM    630  HA  LYS A  42      -5.050  16.706  37.976  1.00  0.69           H  
ATOM    631 1HB  LYS A  42      -3.297  14.639  39.292  1.00  0.69           H  
ATOM    632 2HB  LYS A  42      -3.609  16.212  40.003  1.00  0.69           H  
ATOM    633 1HG  LYS A  42      -6.029  15.732  40.043  1.00  0.69           H  
ATOM    634 2HG  LYS A  42      -5.723  14.164  39.301  1.00  0.69           H  
ATOM    635 1HD  LYS A  42      -4.413  13.445  41.205  1.00  0.69           H  
ATOM    636 2HD  LYS A  42      -4.514  15.061  41.934  1.00  0.69           H  
ATOM    637 1HE  LYS A  42      -6.905  14.830  42.193  1.00  0.69           H  
ATOM    638 2HE  LYS A  42      -6.888  13.264  41.374  1.00  0.69           H  
ATOM    639 1HZ  LYS A  42      -6.875  13.017  43.744  1.00  0.69           H  
ATOM    640 2HZ  LYS A  42      -5.483  12.414  43.090  1.00  0.69           H  
ATOM    641 3HZ  LYS A  42      -5.489  13.882  43.894  1.00  0.69           H  
ATOM    642  N   ALA A  43      -1.921  16.296  37.032  1.00  0.72           N  
ATOM    643  CA  ALA A  43      -0.769  17.075  36.598  1.00  0.72           C  
ATOM    644  C   ALA A  43      -1.176  18.037  35.477  1.00  0.72           C  
ATOM    645  O   ALA A  43      -0.809  19.214  35.492  1.00  0.72           O  
ATOM    646  CB  ALA A  43       0.341  16.158  36.126  1.00  0.72           C  
ATOM    647  H   ALA A  43      -1.917  15.278  36.940  1.00  0.72           H  
ATOM    648  HA  ALA A  43      -0.416  17.663  37.445  1.00  0.72           H  
ATOM    649 1HB  ALA A  43       1.200  16.754  35.822  1.00  0.72           H  
ATOM    650 2HB  ALA A  43       0.626  15.487  36.938  1.00  0.72           H  
ATOM    651 3HB  ALA A  43      -0.009  15.571  35.282  1.00  0.72           H  
ATOM    652  N   LYS A  44      -2.002  17.545  34.543  1.00  0.74           N  
ATOM    653  CA  LYS A  44      -2.478  18.362  33.430  1.00  0.74           C  
ATOM    654  C   LYS A  44      -3.336  19.505  33.947  1.00  0.74           C  
ATOM    655  O   LYS A  44      -3.281  20.618  33.426  1.00  0.74           O  
ATOM    656  CB  LYS A  44      -3.219  17.494  32.421  1.00  0.74           C  
ATOM    657  CG  LYS A  44      -2.280  16.554  31.638  1.00  0.74           C  
ATOM    658  CD  LYS A  44      -3.013  15.590  30.679  1.00  0.74           C  
ATOM    659  CE  LYS A  44      -1.978  14.786  29.853  1.00  0.74           C  
ATOM    660  NZ  LYS A  44      -2.592  13.789  28.894  1.00  0.74           N  
ATOM    661  H   LYS A  44      -2.271  16.560  34.586  1.00  0.74           H  
ATOM    662  HA  LYS A  44      -1.611  18.796  32.931  1.00  0.74           H  
ATOM    663 1HB  LYS A  44      -3.969  16.892  32.928  1.00  0.74           H  
ATOM    664 2HB  LYS A  44      -3.729  18.124  31.706  1.00  0.74           H  
ATOM    665 1HG  LYS A  44      -1.584  17.159  31.056  1.00  0.74           H  
ATOM    666 2HG  LYS A  44      -1.702  15.966  32.346  1.00  0.74           H  
ATOM    667 1HD  LYS A  44      -3.618  14.895  31.263  1.00  0.74           H  
ATOM    668 2HD  LYS A  44      -3.666  16.142  30.001  1.00  0.74           H  
ATOM    669 1HE  LYS A  44      -1.408  15.506  29.272  1.00  0.74           H  
ATOM    670 2HE  LYS A  44      -1.302  14.258  30.525  1.00  0.74           H  
ATOM    671 1HZ  LYS A  44      -1.861  13.348  28.367  1.00  0.74           H  
ATOM    672 2HZ  LYS A  44      -3.137  13.027  29.353  1.00  0.74           H  
ATOM    673 3HZ  LYS A  44      -3.226  14.304  28.246  1.00  0.74           H  
ATOM    674  N   ILE A  45      -4.099  19.251  35.004  1.00  0.77           N  
ATOM    675  CA  ILE A  45      -4.874  20.305  35.628  1.00  0.77           C  
ATOM    676  C   ILE A  45      -3.965  21.349  36.254  1.00  0.77           C  
ATOM    677  O   ILE A  45      -4.171  22.542  36.037  1.00  0.77           O  
ATOM    678  CB  ILE A  45      -5.821  19.765  36.696  1.00  0.77           C  
ATOM    679  CG1 ILE A  45      -6.913  18.939  36.037  1.00  0.77           C  
ATOM    680  CG2 ILE A  45      -6.380  20.892  37.501  1.00  0.77           C  
ATOM    681  CD1 ILE A  45      -7.735  18.141  36.984  1.00  0.77           C  
ATOM    682  H   ILE A  45      -4.149  18.301  35.368  1.00  0.77           H  
ATOM    683  HA  ILE A  45      -5.474  20.790  34.860  1.00  0.77           H  
ATOM    684  HB  ILE A  45      -5.278  19.103  37.351  1.00  0.77           H  
ATOM    685 1HG1 ILE A  45      -7.574  19.611  35.491  1.00  0.77           H  
ATOM    686 2HG1 ILE A  45      -6.450  18.261  35.336  1.00  0.77           H  
ATOM    687 1HG2 ILE A  45      -7.033  20.495  38.259  1.00  0.77           H  
ATOM    688 2HG2 ILE A  45      -5.578  21.451  37.977  1.00  0.77           H  
ATOM    689 3HG2 ILE A  45      -6.933  21.545  36.842  1.00  0.77           H  
ATOM    690 1HD1 ILE A  45      -8.483  17.585  36.430  1.00  0.77           H  
ATOM    691 2HD1 ILE A  45      -7.108  17.452  37.525  1.00  0.77           H  
ATOM    692 3HD1 ILE A  45      -8.221  18.807  37.690  1.00  0.77           H  
ATOM    693  N   GLN A  46      -2.931  20.915  36.990  1.00  0.79           N  
ATOM    694  CA  GLN A  46      -2.017  21.866  37.624  1.00  0.79           C  
ATOM    695  C   GLN A  46      -1.406  22.794  36.575  1.00  0.79           C  
ATOM    696  O   GLN A  46      -1.365  24.016  36.753  1.00  0.79           O  
ATOM    697  CB  GLN A  46      -0.892  21.161  38.401  1.00  0.79           C  
ATOM    698  CG  GLN A  46       0.044  22.168  39.124  1.00  0.79           C  
ATOM    699  CD  GLN A  46       1.175  21.538  39.932  1.00  0.79           C  
ATOM    700  OE1 GLN A  46       1.459  20.340  39.851  1.00  0.79           O  
ATOM    701  NE2 GLN A  46       1.839  22.360  40.737  1.00  0.79           N  
ATOM    702  H   GLN A  46      -2.801  19.913  37.129  1.00  0.79           H  
ATOM    703  HA  GLN A  46      -2.585  22.469  38.331  1.00  0.79           H  
ATOM    704 1HB  GLN A  46      -1.330  20.490  39.141  1.00  0.79           H  
ATOM    705 2HB  GLN A  46      -0.296  20.555  37.717  1.00  0.79           H  
ATOM    706 1HG  GLN A  46       0.492  22.812  38.367  1.00  0.79           H  
ATOM    707 2HG  GLN A  46      -0.554  22.770  39.803  1.00  0.79           H  
ATOM    708 1HE2 GLN A  46       2.597  22.015  41.294  1.00  0.79           H  
ATOM    709 2HE2 GLN A  46       1.589  23.328  40.783  1.00  0.79           H  
ATOM    710  N   ASP A  47      -1.041  22.239  35.419  1.00  0.83           N  
ATOM    711  CA  ASP A  47      -0.485  23.033  34.322  1.00  0.83           C  
ATOM    712  C   ASP A  47      -1.444  24.126  33.793  1.00  0.83           C  
ATOM    713  O   ASP A  47      -1.000  25.058  33.117  1.00  0.83           O  
ATOM    714  CB  ASP A  47      -0.059  22.136  33.151  1.00  0.83           C  
ATOM    715  CG  ASP A  47       1.241  21.318  33.392  1.00  0.83           C  
ATOM    716  OD1 ASP A  47       1.944  21.590  34.341  1.00  0.83           O  
ATOM    717  OD2 ASP A  47       1.520  20.445  32.594  1.00  0.83           O  
ATOM    718  H   ASP A  47      -1.108  21.223  35.317  1.00  0.83           H  
ATOM    719  HA  ASP A  47       0.405  23.533  34.698  1.00  0.83           H  
ATOM    720 1HB  ASP A  47      -0.868  21.438  32.935  1.00  0.83           H  
ATOM    721 2HB  ASP A  47       0.077  22.750  32.263  1.00  0.83           H  
ATOM    722  N   LYS A  48      -2.753  23.989  34.046  1.00  0.86           N  
ATOM    723  CA  LYS A  48      -3.748  24.944  33.571  1.00  0.86           C  
ATOM    724  C   LYS A  48      -4.289  25.853  34.692  1.00  0.86           C  
ATOM    725  O   LYS A  48      -4.645  27.009  34.440  1.00  0.86           O  
ATOM    726  CB  LYS A  48      -4.922  24.188  32.943  1.00  0.86           C  
ATOM    727  CG  LYS A  48      -4.576  23.301  31.754  1.00  0.86           C  
ATOM    728  CD  LYS A  48      -4.063  24.091  30.580  1.00  0.86           C  
ATOM    729  CE  LYS A  48      -3.822  23.180  29.385  1.00  0.86           C  
ATOM    730  NZ  LYS A  48      -3.273  23.926  28.217  1.00  0.86           N  
ATOM    731  H   LYS A  48      -3.079  23.220  34.619  1.00  0.86           H  
ATOM    732  HA  LYS A  48      -3.284  25.579  32.817  1.00  0.86           H  
ATOM    733 1HB  LYS A  48      -5.377  23.545  33.707  1.00  0.86           H  
ATOM    734 2HB  LYS A  48      -5.679  24.900  32.626  1.00  0.86           H  
ATOM    735 1HG  LYS A  48      -3.806  22.597  32.052  1.00  0.86           H  
ATOM    736 2HG  LYS A  48      -5.454  22.737  31.449  1.00  0.86           H  
ATOM    737 1HD  LYS A  48      -4.788  24.857  30.306  1.00  0.86           H  
ATOM    738 2HD  LYS A  48      -3.124  24.578  30.855  1.00  0.86           H  
ATOM    739 1HE  LYS A  48      -3.115  22.401  29.671  1.00  0.86           H  
ATOM    740 2HE  LYS A  48      -4.765  22.712  29.097  1.00  0.86           H  
ATOM    741 1HZ  LYS A  48      -3.127  23.287  27.449  1.00  0.86           H  
ATOM    742 2HZ  LYS A  48      -3.928  24.644  27.938  1.00  0.86           H  
ATOM    743 3HZ  LYS A  48      -2.393  24.354  28.474  1.00  0.86           H  
ATOM    744  N   GLU A  49      -4.367  25.323  35.920  1.00  0.89           N  
ATOM    745  CA  GLU A  49      -4.946  26.052  37.056  1.00  0.89           C  
ATOM    746  C   GLU A  49      -3.946  26.553  38.116  1.00  0.89           C  
ATOM    747  O   GLU A  49      -4.276  27.451  38.890  1.00  0.89           O  
ATOM    748  CB  GLU A  49      -5.988  25.194  37.780  1.00  0.89           C  
ATOM    749  CG  GLU A  49      -7.185  24.800  36.985  1.00  0.89           C  
ATOM    750  CD  GLU A  49      -8.179  24.028  37.810  1.00  0.89           C  
ATOM    751  OE1 GLU A  49      -8.434  24.436  38.918  1.00  0.89           O  
ATOM    752  OE2 GLU A  49      -8.689  23.039  37.339  1.00  0.89           O  
ATOM    753  H   GLU A  49      -4.061  24.364  36.052  1.00  0.89           H  
ATOM    754  HA  GLU A  49      -5.455  26.928  36.656  1.00  0.89           H  
ATOM    755 1HB  GLU A  49      -5.513  24.275  38.137  1.00  0.89           H  
ATOM    756 2HB  GLU A  49      -6.348  25.733  38.651  1.00  0.89           H  
ATOM    757 1HG  GLU A  49      -7.656  25.703  36.611  1.00  0.89           H  
ATOM    758 2HG  GLU A  49      -6.860  24.195  36.136  1.00  0.89           H  
ATOM    759  N   GLY A  50      -2.760  25.946  38.210  1.00  0.92           N  
ATOM    760  CA  GLY A  50      -1.792  26.297  39.253  1.00  0.92           C  
ATOM    761  C   GLY A  50      -2.012  25.558  40.582  1.00  0.92           C  
ATOM    762  O   GLY A  50      -1.336  25.837  41.572  1.00  0.92           O  
ATOM    763  H   GLY A  50      -2.487  25.224  37.552  1.00  0.92           H  
ATOM    764 1HA  GLY A  50      -0.790  26.076  38.883  1.00  0.92           H  
ATOM    765 2HA  GLY A  50      -1.831  27.371  39.427  1.00  0.92           H  
ATOM    766  N   ILE A  51      -2.955  24.623  40.596  1.00  0.94           N  
ATOM    767  CA  ILE A  51      -3.305  23.845  41.781  1.00  0.94           C  
ATOM    768  C   ILE A  51      -2.567  22.503  41.877  1.00  0.94           C  
ATOM    769  O   ILE A  51      -2.829  21.631  41.051  1.00  0.94           O  
ATOM    770  CB  ILE A  51      -4.798  23.531  41.747  1.00  0.94           C  
ATOM    771  CG1 ILE A  51      -5.587  24.805  41.651  1.00  0.94           C  
ATOM    772  CG2 ILE A  51      -5.171  22.762  42.946  1.00  0.94           C  
ATOM    773  CD1 ILE A  51      -5.329  25.732  42.806  1.00  0.94           C  
ATOM    774  H   ILE A  51      -3.467  24.465  39.741  1.00  0.94           H  
ATOM    775  HA  ILE A  51      -3.124  24.463  42.652  1.00  0.94           H  
ATOM    776  HB  ILE A  51      -5.022  22.939  40.855  1.00  0.94           H  
ATOM    777 1HG1 ILE A  51      -5.321  25.323  40.735  1.00  0.94           H  
ATOM    778 2HG1 ILE A  51      -6.652  24.565  41.616  1.00  0.94           H  
ATOM    779 1HG2 ILE A  51      -6.200  22.547  42.881  1.00  0.94           H  
ATOM    780 2HG2 ILE A  51      -4.604  21.841  42.986  1.00  0.94           H  
ATOM    781 3HG2 ILE A  51      -4.968  23.347  43.837  1.00  0.94           H  
ATOM    782 1HD1 ILE A  51      -5.923  26.637  42.685  1.00  0.94           H  
ATOM    783 2HD1 ILE A  51      -5.604  25.237  43.741  1.00  0.94           H  
ATOM    784 3HD1 ILE A  51      -4.271  25.994  42.833  1.00  0.94           H  
ATOM    785  N   PRO A  52      -1.702  22.270  42.883  1.00  0.95           N  
ATOM    786  CA  PRO A  52      -0.955  21.039  43.064  1.00  0.95           C  
ATOM    787  C   PRO A  52      -1.914  19.856  43.183  1.00  0.95           C  
ATOM    788  O   PRO A  52      -2.959  19.993  43.814  1.00  0.95           O  
ATOM    789  CB  PRO A  52      -0.229  21.278  44.399  1.00  0.95           C  
ATOM    790  CG  PRO A  52      -0.123  22.775  44.506  1.00  0.95           C  
ATOM    791  CD  PRO A  52      -1.392  23.308  43.877  1.00  0.95           C  
ATOM    792  HA  PRO A  52      -0.242  20.949  42.248  1.00  0.95           H  
ATOM    793 1HB  PRO A  52      -0.802  20.832  45.226  1.00  0.95           H  
ATOM    794 2HB  PRO A  52       0.753  20.782  44.385  1.00  0.95           H  
ATOM    795 1HG  PRO A  52      -0.017  23.076  45.560  1.00  0.95           H  
ATOM    796 2HG  PRO A  52       0.780  23.125  43.985  1.00  0.95           H  
ATOM    797 1HD  PRO A  52      -2.199  23.402  44.606  1.00  0.95           H  
ATOM    798 2HD  PRO A  52      -1.135  24.259  43.407  1.00  0.95           H  
ATOM    799  N   PRO A  53      -1.561  18.659  42.675  1.00  0.95           N  
ATOM    800  CA  PRO A  53      -2.320  17.420  42.779  1.00  0.95           C  
ATOM    801  C   PRO A  53      -2.772  17.104  44.198  1.00  0.95           C  
ATOM    802  O   PRO A  53      -3.864  16.585  44.401  1.00  0.95           O  
ATOM    803  CB  PRO A  53      -1.296  16.389  42.297  1.00  0.95           C  
ATOM    804  CG  PRO A  53      -0.456  17.146  41.307  1.00  0.95           C  
ATOM    805  CD  PRO A  53      -0.333  18.533  41.879  1.00  0.95           C  
ATOM    806  HA  PRO A  53      -3.184  17.467  42.099  1.00  0.95           H  
ATOM    807 1HB  PRO A  53      -0.715  16.006  43.155  1.00  0.95           H  
ATOM    808 2HB  PRO A  53      -1.809  15.527  41.848  1.00  0.95           H  
ATOM    809 1HG  PRO A  53       0.518  16.652  41.175  1.00  0.95           H  
ATOM    810 2HG  PRO A  53      -0.947  17.144  40.317  1.00  0.95           H  
ATOM    811 1HD  PRO A  53       0.573  18.653  42.490  1.00  0.95           H  
ATOM    812 2HD  PRO A  53      -0.373  19.210  41.030  1.00  0.95           H  
ATOM    813  N   ASP A  54      -1.966  17.494  45.183  1.00  0.91           N  
ATOM    814  CA  ASP A  54      -2.256  17.252  46.592  1.00  0.91           C  
ATOM    815  C   ASP A  54      -3.541  17.937  47.068  1.00  0.91           C  
ATOM    816  O   ASP A  54      -4.156  17.520  48.055  1.00  0.91           O  
ATOM    817  CB  ASP A  54      -1.083  17.739  47.441  1.00  0.91           C  
ATOM    818  CG  ASP A  54       0.165  16.869  47.295  1.00  0.91           C  
ATOM    819  OD1 ASP A  54       0.070  15.795  46.748  1.00  0.91           O  
ATOM    820  OD2 ASP A  54       1.207  17.300  47.723  1.00  0.91           O  
ATOM    821  H   ASP A  54      -1.096  17.946  44.952  1.00  0.91           H  
ATOM    822  HA  ASP A  54      -2.369  16.178  46.735  1.00  0.91           H  
ATOM    823 1HB  ASP A  54      -0.832  18.762  47.156  1.00  0.91           H  
ATOM    824 2HB  ASP A  54      -1.379  17.756  48.489  1.00  0.91           H  
ATOM    825  N   GLN A  55      -3.923  19.027  46.407  1.00  0.86           N  
ATOM    826  CA  GLN A  55      -5.110  19.771  46.787  1.00  0.86           C  
ATOM    827  C   GLN A  55      -6.328  19.313  45.988  1.00  0.86           C  
ATOM    828  O   GLN A  55      -7.457  19.728  46.266  1.00  0.86           O  
ATOM    829  CB  GLN A  55      -4.885  21.267  46.535  1.00  0.86           C  
ATOM    830  CG  GLN A  55      -3.783  21.892  47.369  1.00  0.86           C  
ATOM    831  CD  GLN A  55      -3.593  23.383  47.086  1.00  0.86           C  
ATOM    832  OE1 GLN A  55      -4.219  23.968  46.194  1.00  0.86           O  
ATOM    833  NE2 GLN A  55      -2.711  24.012  47.857  1.00  0.86           N  
ATOM    834  H   GLN A  55      -3.409  19.333  45.581  1.00  0.86           H  
ATOM    835  HA  GLN A  55      -5.306  19.605  47.845  1.00  0.86           H  
ATOM    836 1HB  GLN A  55      -4.617  21.405  45.489  1.00  0.86           H  
ATOM    837 2HB  GLN A  55      -5.810  21.816  46.713  1.00  0.86           H  
ATOM    838 1HG  GLN A  55      -4.026  21.768  48.424  1.00  0.86           H  
ATOM    839 2HG  GLN A  55      -2.847  21.381  47.136  1.00  0.86           H  
ATOM    840 1HE2 GLN A  55      -2.538  24.990  47.731  1.00  0.86           H  
ATOM    841 2HE2 GLN A  55      -2.222  23.508  48.570  1.00  0.86           H  
ATOM    842  N   GLN A  56      -6.105  18.484  44.965  1.00  0.80           N  
ATOM    843  CA  GLN A  56      -7.171  18.148  44.033  1.00  0.80           C  
ATOM    844  C   GLN A  56      -7.942  16.866  44.325  1.00  0.80           C  
ATOM    845  O   GLN A  56      -7.357  15.810  44.598  1.00  0.80           O  
ATOM    846  CB  GLN A  56      -6.583  18.010  42.622  1.00  0.80           C  
ATOM    847  CG  GLN A  56      -5.968  19.275  42.008  1.00  0.80           C  
ATOM    848  CD  GLN A  56      -5.545  18.984  40.601  1.00  0.80           C  
ATOM    849  OE1 GLN A  56      -6.279  18.240  39.947  1.00  0.80           O  
ATOM    850  NE2 GLN A  56      -4.415  19.494  40.120  1.00  0.80           N  
ATOM    851  H   GLN A  56      -5.185  18.076  44.812  1.00  0.80           H  
ATOM    852  HA  GLN A  56      -7.889  18.965  44.038  1.00  0.80           H  
ATOM    853 1HB  GLN A  56      -5.789  17.268  42.654  1.00  0.80           H  
ATOM    854 2HB  GLN A  56      -7.342  17.625  41.947  1.00  0.80           H  
ATOM    855 1HG  GLN A  56      -6.687  20.089  42.007  1.00  0.80           H  
ATOM    856 2HG  GLN A  56      -5.088  19.547  42.578  1.00  0.80           H  
ATOM    857 1HE2 GLN A  56      -4.120  19.261  39.183  1.00  0.80           H  
ATOM    858 2HE2 GLN A  56      -3.816  20.125  40.658  1.00  0.80           H  
ATOM    859  N   ARG A  57      -9.255  16.936  44.123  1.00  0.74           N  
ATOM    860  CA  ARG A  57     -10.148  15.795  44.199  1.00  0.74           C  
ATOM    861  C   ARG A  57     -11.013  15.761  42.945  1.00  0.74           C  
ATOM    862  O   ARG A  57     -11.787  16.685  42.684  1.00  0.74           O  
ATOM    863  CB  ARG A  57     -11.055  15.937  45.414  1.00  0.74           C  
ATOM    864  CG  ARG A  57     -12.038  14.819  45.702  1.00  0.74           C  
ATOM    865  CD  ARG A  57     -12.959  15.230  46.820  1.00  0.74           C  
ATOM    866  NE  ARG A  57     -13.885  14.180  47.227  1.00  0.74           N  
ATOM    867  CZ  ARG A  57     -15.035  14.396  47.899  1.00  0.74           C  
ATOM    868  NH1 ARG A  57     -15.401  15.626  48.193  1.00  0.74           N  
ATOM    869  NH2 ARG A  57     -15.800  13.383  48.266  1.00  0.74           N  
ATOM    870  H   ARG A  57      -9.682  17.847  43.969  1.00  0.74           H  
ATOM    871  HA  ARG A  57      -9.565  14.876  44.266  1.00  0.74           H  
ATOM    872 1HB  ARG A  57     -10.438  16.062  46.303  1.00  0.74           H  
ATOM    873 2HB  ARG A  57     -11.637  16.840  45.309  1.00  0.74           H  
ATOM    874 1HG  ARG A  57     -12.633  14.602  44.813  1.00  0.74           H  
ATOM    875 2HG  ARG A  57     -11.495  13.930  46.007  1.00  0.74           H  
ATOM    876 1HD  ARG A  57     -12.363  15.509  47.687  1.00  0.74           H  
ATOM    877 2HD  ARG A  57     -13.546  16.088  46.499  1.00  0.74           H  
ATOM    878  HE  ARG A  57     -13.615  13.209  47.048  1.00  0.74           H  
ATOM    879 1HH1 ARG A  57     -14.819  16.404  47.918  1.00  0.74           H  
ATOM    880 2HH1 ARG A  57     -16.261  15.791  48.697  1.00  0.74           H  
ATOM    881 1HH2 ARG A  57     -15.531  12.431  48.053  1.00  0.74           H  
ATOM    882 2HH2 ARG A  57     -16.655  13.558  48.768  1.00  0.74           H  
ATOM    883  N   LEU A  58     -10.881  14.706  42.156  1.00  0.70           N  
ATOM    884  CA  LEU A  58     -11.676  14.596  40.941  1.00  0.70           C  
ATOM    885  C   LEU A  58     -12.843  13.664  41.145  1.00  0.70           C  
ATOM    886  O   LEU A  58     -12.691  12.595  41.739  1.00  0.70           O  
ATOM    887  CB  LEU A  58     -10.813  14.139  39.762  1.00  0.70           C  
ATOM    888  CG  LEU A  58      -9.782  15.133  39.276  1.00  0.70           C  
ATOM    889  CD1 LEU A  58      -8.869  14.484  38.226  1.00  0.70           C  
ATOM    890  CD2 LEU A  58     -10.559  16.308  38.662  1.00  0.70           C  
ATOM    891  H   LEU A  58     -10.235  13.970  42.400  1.00  0.70           H  
ATOM    892  HA  LEU A  58     -12.072  15.579  40.696  1.00  0.70           H  
ATOM    893 1HB  LEU A  58     -10.303  13.214  40.028  1.00  0.70           H  
ATOM    894 2HB  LEU A  58     -11.482  13.942  38.929  1.00  0.70           H  
ATOM    895  HG  LEU A  58      -9.167  15.484  40.108  1.00  0.70           H  
ATOM    896 1HD1 LEU A  58      -8.145  15.215  37.875  1.00  0.70           H  
ATOM    897 2HD1 LEU A  58      -8.344  13.656  38.674  1.00  0.70           H  
ATOM    898 3HD1 LEU A  58      -9.459  14.129  37.388  1.00  0.70           H  
ATOM    899 1HD2 LEU A  58      -9.880  17.053  38.303  1.00  0.70           H  
ATOM    900 2HD2 LEU A  58     -11.172  15.952  37.835  1.00  0.70           H  
ATOM    901 3HD2 LEU A  58     -11.201  16.743  39.422  1.00  0.70           H  
ATOM    902  N   ILE A  59     -14.002  14.091  40.653  1.00  0.67           N  
ATOM    903  CA  ILE A  59     -15.241  13.337  40.736  1.00  0.67           C  
ATOM    904  C   ILE A  59     -15.896  13.115  39.363  1.00  0.67           C  
ATOM    905  O   ILE A  59     -16.020  14.042  38.557  1.00  0.67           O  
ATOM    906  CB  ILE A  59     -16.218  14.043  41.707  1.00  0.67           C  
ATOM    907  CG1 ILE A  59     -15.587  14.106  43.131  1.00  0.67           C  
ATOM    908  CG2 ILE A  59     -17.563  13.327  41.737  1.00  0.67           C  
ATOM    909  CD1 ILE A  59     -16.342  14.959  44.100  1.00  0.67           C  
ATOM    910  H   ILE A  59     -14.027  15.018  40.229  1.00  0.67           H  
ATOM    911  HA  ILE A  59     -15.003  12.368  41.151  1.00  0.67           H  
ATOM    912  HB  ILE A  59     -16.363  15.069  41.376  1.00  0.67           H  
ATOM    913 1HG1 ILE A  59     -15.529  13.100  43.534  1.00  0.67           H  
ATOM    914 2HG1 ILE A  59     -14.587  14.515  43.065  1.00  0.67           H  
ATOM    915 1HG2 ILE A  59     -18.238  13.842  42.417  1.00  0.67           H  
ATOM    916 2HG2 ILE A  59     -17.996  13.315  40.742  1.00  0.67           H  
ATOM    917 3HG2 ILE A  59     -17.416  12.318  42.078  1.00  0.67           H  
ATOM    918 1HD1 ILE A  59     -15.835  14.952  45.059  1.00  0.67           H  
ATOM    919 2HD1 ILE A  59     -16.387  15.977  43.720  1.00  0.67           H  
ATOM    920 3HD1 ILE A  59     -17.352  14.569  44.219  1.00  0.67           H  
ATOM    921  N   PHE A  60     -16.313  11.886  39.083  1.00  0.65           N  
ATOM    922  CA  PHE A  60     -16.963  11.576  37.809  1.00  0.65           C  
ATOM    923  C   PHE A  60     -18.160  10.687  38.029  1.00  0.65           C  
ATOM    924  O   PHE A  60     -18.078   9.679  38.725  1.00  0.65           O  
ATOM    925  CB  PHE A  60     -16.023  10.890  36.837  1.00  0.65           C  
ATOM    926  CG  PHE A  60     -16.627  10.596  35.532  1.00  0.65           C  
ATOM    927  CD1 PHE A  60     -16.931  11.614  34.678  1.00  0.65           C  
ATOM    928  CD2 PHE A  60     -16.886   9.287  35.143  1.00  0.65           C  
ATOM    929  CE1 PHE A  60     -17.495  11.366  33.464  1.00  0.65           C  
ATOM    930  CE2 PHE A  60     -17.446   9.023  33.911  1.00  0.65           C  
ATOM    931  CZ  PHE A  60     -17.754  10.068  33.066  1.00  0.65           C  
ATOM    932  H   PHE A  60     -16.179  11.159  39.787  1.00  0.65           H  
ATOM    933  HA  PHE A  60     -17.309  12.506  37.356  1.00  0.65           H  
ATOM    934 1HB  PHE A  60     -15.149  11.487  36.686  1.00  0.65           H  
ATOM    935 2HB  PHE A  60     -15.736   9.956  37.243  1.00  0.65           H  
ATOM    936  HD1 PHE A  60     -16.727  12.638  34.986  1.00  0.65           H  
ATOM    937  HD2 PHE A  60     -16.639   8.465  35.815  1.00  0.65           H  
ATOM    938  HE1 PHE A  60     -17.739  12.202  32.820  1.00  0.65           H  
ATOM    939  HE2 PHE A  60     -17.640   7.989  33.607  1.00  0.65           H  
ATOM    940  HZ  PHE A  60     -18.198   9.868  32.091  1.00  0.65           H  
ATOM    941  N   ALA A  61     -19.300  11.096  37.483  1.00  0.64           N  
ATOM    942  CA  ALA A  61     -20.552  10.363  37.634  1.00  0.64           C  
ATOM    943  C   ALA A  61     -20.891  10.183  39.116  1.00  0.64           C  
ATOM    944  O   ALA A  61     -21.483   9.183  39.521  1.00  0.64           O  
ATOM    945  CB  ALA A  61     -20.463   9.013  36.933  1.00  0.64           C  
ATOM    946  H   ALA A  61     -19.291  11.937  36.920  1.00  0.64           H  
ATOM    947  HA  ALA A  61     -21.348  10.948  37.174  1.00  0.64           H  
ATOM    948 1HB  ALA A  61     -21.414   8.493  37.033  1.00  0.64           H  
ATOM    949 2HB  ALA A  61     -20.243   9.168  35.875  1.00  0.64           H  
ATOM    950 3HB  ALA A  61     -19.678   8.404  37.374  1.00  0.64           H  
ATOM    951  N   GLY A  62     -20.516  11.181  39.916  1.00  0.63           N  
ATOM    952  CA  GLY A  62     -20.767  11.209  41.348  1.00  0.63           C  
ATOM    953  C   GLY A  62     -19.737  10.450  42.193  1.00  0.63           C  
ATOM    954  O   GLY A  62     -19.842  10.450  43.421  1.00  0.63           O  
ATOM    955  H   GLY A  62     -20.031  11.960  39.498  1.00  0.63           H  
ATOM    956 1HA  GLY A  62     -20.799  12.247  41.678  1.00  0.63           H  
ATOM    957 2HA  GLY A  62     -21.756  10.795  41.539  1.00  0.63           H  
ATOM    958  N   LYS A  63     -18.735   9.825  41.569  1.00  0.62           N  
ATOM    959  CA  LYS A  63     -17.756   9.064  42.339  1.00  0.62           C  
ATOM    960  C   LYS A  63     -16.380   9.705  42.350  1.00  0.62           C  
ATOM    961  O   LYS A  63     -15.905  10.220  41.341  1.00  0.62           O  
ATOM    962  CB  LYS A  63     -17.635   7.658  41.763  1.00  0.62           C  
ATOM    963  CG  LYS A  63     -18.910   6.829  41.878  1.00  0.62           C  
ATOM    964  CD  LYS A  63     -18.717   5.429  41.319  1.00  0.62           C  
ATOM    965  CE  LYS A  63     -19.998   4.611  41.421  1.00  0.62           C  
ATOM    966  NZ  LYS A  63     -19.826   3.239  40.869  1.00  0.62           N  
ATOM    967  H   LYS A  63     -18.665   9.834  40.554  1.00  0.62           H  
ATOM    968  HA  LYS A  63     -18.099   8.994  43.369  1.00  0.62           H  
ATOM    969 1HB  LYS A  63     -17.381   7.730  40.701  1.00  0.62           H  
ATOM    970 2HB  LYS A  63     -16.821   7.127  42.261  1.00  0.62           H  
ATOM    971 1HG  LYS A  63     -19.211   6.766  42.923  1.00  0.62           H  
ATOM    972 2HG  LYS A  63     -19.708   7.326  41.317  1.00  0.62           H  
ATOM    973 1HD  LYS A  63     -18.425   5.501  40.269  1.00  0.62           H  
ATOM    974 2HD  LYS A  63     -17.924   4.921  41.867  1.00  0.62           H  
ATOM    975 1HE  LYS A  63     -20.291   4.536  42.467  1.00  0.62           H  
ATOM    976 2HE  LYS A  63     -20.789   5.118  40.868  1.00  0.62           H  
ATOM    977 1HZ  LYS A  63     -20.694   2.730  40.954  1.00  0.62           H  
ATOM    978 2HZ  LYS A  63     -19.565   3.299  39.894  1.00  0.62           H  
ATOM    979 3HZ  LYS A  63     -19.102   2.757  41.382  1.00  0.62           H  
ATOM    980  N   GLN A  64     -15.705   9.637  43.489  1.00  0.62           N  
ATOM    981  CA  GLN A  64     -14.337  10.135  43.558  1.00  0.62           C  
ATOM    982  C   GLN A  64     -13.416   9.220  42.778  1.00  0.62           C  
ATOM    983  O   GLN A  64     -13.551   7.995  42.842  1.00  0.62           O  
ATOM    984  CB  GLN A  64     -13.849  10.280  44.994  1.00  0.62           C  
ATOM    985  CG  GLN A  64     -12.449  10.861  45.087  1.00  0.62           C  
ATOM    986  CD  GLN A  64     -12.000  11.090  46.486  1.00  0.62           C  
ATOM    987  OE1 GLN A  64     -12.699  11.712  47.291  1.00  0.62           O  
ATOM    988  NE2 GLN A  64     -10.817  10.587  46.810  1.00  0.62           N  
ATOM    989  H   GLN A  64     -16.136   9.225  44.305  1.00  0.62           H  
ATOM    990  HA  GLN A  64     -14.295  11.116  43.089  1.00  0.62           H  
ATOM    991 1HB  GLN A  64     -14.524  10.931  45.546  1.00  0.62           H  
ATOM    992 2HB  GLN A  64     -13.846   9.307  45.482  1.00  0.62           H  
ATOM    993 1HG  GLN A  64     -11.750  10.158  44.639  1.00  0.62           H  
ATOM    994 2HG  GLN A  64     -12.422  11.808  44.542  1.00  0.62           H  
ATOM    995 1HE2 GLN A  64     -10.456  10.704  47.735  1.00  0.62           H  
ATOM    996 2HE2 GLN A  64     -10.281  10.082  46.126  1.00  0.62           H  
ATOM    997  N   LEU A  65     -12.495   9.809  42.039  1.00  0.61           N  
ATOM    998  CA  LEU A  65     -11.553   9.040  41.258  1.00  0.61           C  
ATOM    999  C   LEU A  65     -10.288   8.854  42.087  1.00  0.61           C  
ATOM   1000  O   LEU A  65      -9.884   9.766  42.812  1.00  0.61           O  
ATOM   1001  CB  LEU A  65     -11.255   9.796  39.975  1.00  0.61           C  
ATOM   1002  CG  LEU A  65     -12.506  10.219  39.211  1.00  0.61           C  
ATOM   1003  CD1 LEU A  65     -12.131  10.945  37.934  1.00  0.61           C  
ATOM   1004  CD2 LEU A  65     -13.309   9.054  38.956  1.00  0.61           C  
ATOM   1005  H   LEU A  65     -12.467  10.823  42.006  1.00  0.61           H  
ATOM   1006  HA  LEU A  65     -11.983   8.070  41.030  1.00  0.61           H  
ATOM   1007 1HB  LEU A  65     -10.671  10.683  40.208  1.00  0.61           H  
ATOM   1008 2HB  LEU A  65     -10.682   9.151  39.332  1.00  0.61           H  
ATOM   1009  HG  LEU A  65     -13.078  10.910  39.830  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  65     -13.024  11.258  37.421  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  65     -11.533  11.807  38.167  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  65     -11.571  10.281  37.293  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  65     -14.185   9.322  38.458  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  65     -12.740   8.409  38.354  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  65     -13.569   8.565  39.893  1.00  0.61           H  
ATOM   1016  N   GLU A  66      -9.678   7.677  42.009  1.00  0.60           N  
ATOM   1017  CA  GLU A  66      -8.477   7.401  42.796  1.00  0.60           C  
ATOM   1018  C   GLU A  66      -7.166   7.459  42.023  1.00  0.60           C  
ATOM   1019  O   GLU A  66      -7.070   7.026  40.868  1.00  0.60           O  
ATOM   1020  CB  GLU A  66      -8.590   6.019  43.452  1.00  0.60           C  
ATOM   1021  CG  GLU A  66      -9.720   5.882  44.487  1.00  0.60           C  
ATOM   1022  CD  GLU A  66      -9.821   4.483  45.120  1.00  0.60           C  
ATOM   1023  OE1 GLU A  66      -9.112   3.589  44.694  1.00  0.60           O  
ATOM   1024  OE2 GLU A  66     -10.612   4.322  46.017  1.00  0.60           O  
ATOM   1025  H   GLU A  66     -10.067   6.965  41.408  1.00  0.60           H  
ATOM   1026  HA  GLU A  66      -8.421   8.147  43.589  1.00  0.60           H  
ATOM   1027 1HB  GLU A  66      -8.752   5.282  42.689  1.00  0.60           H  
ATOM   1028 2HB  GLU A  66      -7.647   5.775  43.943  1.00  0.60           H  
ATOM   1029 1HG  GLU A  66      -9.558   6.615  45.277  1.00  0.60           H  
ATOM   1030 2HG  GLU A  66     -10.666   6.124  43.999  1.00  0.60           H  
ATOM   1031  N   ASP A  67      -6.143   7.972  42.695  1.00  0.60           N  
ATOM   1032  CA  ASP A  67      -4.811   8.027  42.132  1.00  0.60           C  
ATOM   1033  C   ASP A  67      -4.363   6.596  41.862  1.00  0.60           C  
ATOM   1034  O   ASP A  67      -4.685   5.684  42.624  1.00  0.60           O  
ATOM   1035  CB  ASP A  67      -3.849   8.726  43.091  1.00  0.60           C  
ATOM   1036  CG  ASP A  67      -4.132  10.243  43.284  1.00  0.60           C  
ATOM   1037  OD1 ASP A  67      -4.930  10.803  42.567  1.00  0.60           O  
ATOM   1038  OD2 ASP A  67      -3.570  10.825  44.173  1.00  0.60           O  
ATOM   1039  H   ASP A  67      -6.299   8.319  43.631  1.00  0.60           H  
ATOM   1040  HA  ASP A  67      -4.838   8.574  41.191  1.00  0.60           H  
ATOM   1041 1HB  ASP A  67      -3.900   8.240  44.064  1.00  0.60           H  
ATOM   1042 2HB  ASP A  67      -2.825   8.601  42.731  1.00  0.60           H  
ATOM   1043  N   GLY A  68      -3.639   6.397  40.776  1.00  0.61           N  
ATOM   1044  CA  GLY A  68      -3.130   5.086  40.397  1.00  0.61           C  
ATOM   1045  C   GLY A  68      -4.067   4.348  39.435  1.00  0.61           C  
ATOM   1046  O   GLY A  68      -3.665   3.368  38.808  1.00  0.61           O  
ATOM   1047  H   GLY A  68      -3.408   7.189  40.196  1.00  0.61           H  
ATOM   1048 1HA  GLY A  68      -2.150   5.204  39.934  1.00  0.61           H  
ATOM   1049 2HA  GLY A  68      -2.985   4.486  41.294  1.00  0.61           H  
ATOM   1050  N   ARG A  69      -5.300   4.840  39.282  1.00  0.63           N  
ATOM   1051  CA  ARG A  69      -6.257   4.216  38.374  1.00  0.63           C  
ATOM   1052  C   ARG A  69      -6.347   5.078  37.146  1.00  0.63           C  
ATOM   1053  O   ARG A  69      -5.849   6.211  37.171  1.00  0.63           O  
ATOM   1054  CB  ARG A  69      -7.617   4.074  39.011  1.00  0.63           C  
ATOM   1055  CG  ARG A  69      -7.599   3.194  40.262  1.00  0.63           C  
ATOM   1056  CD  ARG A  69      -8.938   3.017  40.806  1.00  0.63           C  
ATOM   1057  NE  ARG A  69      -8.941   2.391  42.110  1.00  0.63           N  
ATOM   1058  CZ  ARG A  69      -8.959   1.082  42.376  1.00  0.63           C  
ATOM   1059  NH1 ARG A  69      -8.958   0.182  41.413  1.00  0.63           N  
ATOM   1060  NH2 ARG A  69      -8.980   0.731  43.645  1.00  0.63           N  
ATOM   1061  H   ARG A  69      -5.614   5.642  39.833  1.00  0.63           H  
ATOM   1062  HA  ARG A  69      -5.901   3.227  38.085  1.00  0.63           H  
ATOM   1063 1HB  ARG A  69      -7.991   5.056  39.299  1.00  0.63           H  
ATOM   1064 2HB  ARG A  69      -8.321   3.643  38.294  1.00  0.63           H  
ATOM   1065 1HG  ARG A  69      -7.180   2.220  40.022  1.00  0.63           H  
ATOM   1066 2HG  ARG A  69      -6.986   3.682  41.029  1.00  0.63           H  
ATOM   1067 1HD  ARG A  69      -9.375   3.975  40.907  1.00  0.63           H  
ATOM   1068 2HD  ARG A  69      -9.538   2.412  40.130  1.00  0.63           H  
ATOM   1069  HE  ARG A  69      -8.941   3.016  42.931  1.00  0.63           H  
ATOM   1070 1HH1 ARG A  69      -8.941   0.478  40.447  1.00  0.63           H  
ATOM   1071 2HH1 ARG A  69      -8.973  -0.801  41.641  1.00  0.63           H  
ATOM   1072 1HH2 ARG A  69      -8.993   1.492  44.350  1.00  0.63           H  
ATOM   1073 2HH2 ARG A  69      -8.996  -0.238  43.915  1.00  0.63           H  
ATOM   1074  N   THR A  70      -6.934   4.550  36.068  1.00  0.65           N  
ATOM   1075  CA  THR A  70      -7.020   5.314  34.834  1.00  0.65           C  
ATOM   1076  C   THR A  70      -8.392   5.819  34.486  1.00  0.65           C  
ATOM   1077  O   THR A  70      -9.398   5.325  34.974  1.00  0.65           O  
ATOM   1078  CB  THR A  70      -6.469   4.472  33.663  1.00  0.65           C  
ATOM   1079  OG1 THR A  70      -7.282   3.310  33.471  1.00  0.65           O  
ATOM   1080  CG2 THR A  70      -5.071   4.050  33.968  1.00  0.65           C  
ATOM   1081  H   THR A  70      -7.326   3.596  36.084  1.00  0.65           H  
ATOM   1082  HA  THR A  70      -6.425   6.188  34.938  1.00  0.65           H  
ATOM   1083  HB  THR A  70      -6.479   5.063  32.755  1.00  0.65           H  
ATOM   1084  HG1 THR A  70      -7.336   2.792  34.316  1.00  0.65           H  
ATOM   1085 1HG2 THR A  70      -4.679   3.461  33.143  1.00  0.65           H  
ATOM   1086 2HG2 THR A  70      -4.458   4.929  34.100  1.00  0.65           H  
ATOM   1087 3HG2 THR A  70      -5.058   3.453  34.878  1.00  0.65           H  
ATOM   1088  N   LEU A  71      -8.438   6.735  33.529  1.00  0.67           N  
ATOM   1089  CA  LEU A  71      -9.710   7.275  33.060  1.00  0.67           C  
ATOM   1090  C   LEU A  71     -10.581   6.156  32.497  1.00  0.67           C  
ATOM   1091  O   LEU A  71     -11.807   6.117  32.661  1.00  0.67           O  
ATOM   1092  CB  LEU A  71      -9.439   8.330  31.974  1.00  0.67           C  
ATOM   1093  CG  LEU A  71      -8.790   9.637  32.465  1.00  0.67           C  
ATOM   1094  CD1 LEU A  71      -8.473  10.510  31.269  1.00  0.67           C  
ATOM   1095  CD2 LEU A  71      -9.751  10.334  33.413  1.00  0.67           C  
ATOM   1096  H   LEU A  71      -7.549   7.090  33.167  1.00  0.67           H  
ATOM   1097  HA  LEU A  71     -10.223   7.736  33.900  1.00  0.67           H  
ATOM   1098 1HB  LEU A  71      -8.762   7.896  31.238  1.00  0.67           H  
ATOM   1099 2HB  LEU A  71     -10.350   8.580  31.468  1.00  0.67           H  
ATOM   1100  HG  LEU A  71      -7.849   9.412  32.982  1.00  0.67           H  
ATOM   1101 1HD1 LEU A  71      -8.011  11.433  31.597  1.00  0.67           H  
ATOM   1102 2HD1 LEU A  71      -7.791   9.983  30.596  1.00  0.67           H  
ATOM   1103 3HD1 LEU A  71      -9.393  10.736  30.753  1.00  0.67           H  
ATOM   1104 1HD2 LEU A  71      -9.349  11.254  33.778  1.00  0.67           H  
ATOM   1105 2HD2 LEU A  71     -10.655  10.543  32.888  1.00  0.67           H  
ATOM   1106 3HD2 LEU A  71      -9.956   9.680  34.256  1.00  0.67           H  
ATOM   1107  N   SER A  72      -9.924   5.188  31.883  1.00  0.69           N  
ATOM   1108  CA  SER A  72     -10.586   4.055  31.271  1.00  0.69           C  
ATOM   1109  C   SER A  72     -11.306   3.180  32.310  1.00  0.69           C  
ATOM   1110  O   SER A  72     -12.323   2.554  32.007  1.00  0.69           O  
ATOM   1111  CB  SER A  72      -9.553   3.247  30.513  1.00  0.69           C  
ATOM   1112  OG  SER A  72      -9.017   4.021  29.462  1.00  0.69           O  
ATOM   1113  H   SER A  72      -8.920   5.255  31.834  1.00  0.69           H  
ATOM   1114  HA  SER A  72     -11.327   4.431  30.564  1.00  0.69           H  
ATOM   1115 1HB  SER A  72      -8.756   2.942  31.196  1.00  0.69           H  
ATOM   1116 2HB  SER A  72     -10.010   2.344  30.115  1.00  0.69           H  
ATOM   1117  HG  SER A  72      -9.768   4.218  28.884  1.00  0.69           H  
ATOM   1118  N   ASP A  73     -10.859   3.220  33.569  1.00  0.71           N  
ATOM   1119  CA  ASP A  73     -11.405   2.370  34.623  1.00  0.71           C  
ATOM   1120  C   ASP A  73     -12.702   2.947  35.159  1.00  0.71           C  
ATOM   1121  O   ASP A  73     -13.428   2.294  35.912  1.00  0.71           O  
ATOM   1122  CB  ASP A  73     -10.393   2.247  35.770  1.00  0.71           C  
ATOM   1123  CG  ASP A  73      -9.128   1.460  35.386  1.00  0.71           C  
ATOM   1124  OD1 ASP A  73      -9.255   0.445  34.738  1.00  0.71           O  
ATOM   1125  OD2 ASP A  73      -8.019   1.917  35.705  1.00  0.71           O  
ATOM   1126  H   ASP A  73     -10.095   3.841  33.819  1.00  0.71           H  
ATOM   1127  HA  ASP A  73     -11.607   1.383  34.209  1.00  0.71           H  
ATOM   1128 1HB  ASP A  73     -10.106   3.244  36.104  1.00  0.71           H  
ATOM   1129 2HB  ASP A  73     -10.868   1.754  36.615  1.00  0.71           H  
ATOM   1130  N   TYR A  74     -12.983   4.183  34.768  1.00  0.74           N  
ATOM   1131  CA  TYR A  74     -14.175   4.882  35.173  1.00  0.74           C  
ATOM   1132  C   TYR A  74     -15.084   5.120  33.982  1.00  0.74           C  
ATOM   1133  O   TYR A  74     -16.072   5.847  34.083  1.00  0.74           O  
ATOM   1134  CB  TYR A  74     -13.785   6.192  35.810  1.00  0.74           C  
ATOM   1135  CG  TYR A  74     -13.020   6.028  37.052  1.00  0.74           C  
ATOM   1136  CD1 TYR A  74     -11.646   6.238  37.075  1.00  0.74           C  
ATOM   1137  CD2 TYR A  74     -13.694   5.667  38.195  1.00  0.74           C  
ATOM   1138  CE1 TYR A  74     -10.959   6.091  38.264  1.00  0.74           C  
ATOM   1139  CE2 TYR A  74     -13.022   5.522  39.368  1.00  0.74           C  
ATOM   1140  CZ  TYR A  74     -11.674   5.732  39.415  1.00  0.74           C  
ATOM   1141  OH  TYR A  74     -11.050   5.597  40.606  1.00  0.74           O  
ATOM   1142  H   TYR A  74     -12.355   4.678  34.137  1.00  0.74           H  
ATOM   1143  HA  TYR A  74     -14.717   4.272  35.895  1.00  0.74           H  
ATOM   1144 1HB  TYR A  74     -13.164   6.744  35.112  1.00  0.74           H  
ATOM   1145 2HB  TYR A  74     -14.671   6.792  36.019  1.00  0.74           H  
ATOM   1146  HD1 TYR A  74     -11.124   6.526  36.166  1.00  0.74           H  
ATOM   1147  HD2 TYR A  74     -14.772   5.506  38.162  1.00  0.74           H  
ATOM   1148  HE1 TYR A  74      -9.883   6.263  38.300  1.00  0.74           H  
ATOM   1149  HE2 TYR A  74     -13.562   5.245  40.274  1.00  0.74           H  
ATOM   1150  HH  TYR A  74     -11.692   5.302  41.272  1.00  0.74           H  
ATOM   1151  N   ASN A  75     -14.734   4.512  32.846  1.00  0.76           N  
ATOM   1152  CA  ASN A  75     -15.451   4.697  31.595  1.00  0.76           C  
ATOM   1153  C   ASN A  75     -15.559   6.164  31.177  1.00  0.76           C  
ATOM   1154  O   ASN A  75     -16.600   6.607  30.688  1.00  0.76           O  
ATOM   1155  CB  ASN A  75     -16.821   4.050  31.662  1.00  0.76           C  
ATOM   1156  CG  ASN A  75     -17.446   3.881  30.291  1.00  0.76           C  
ATOM   1157  OD1 ASN A  75     -16.730   3.694  29.289  1.00  0.76           O  
ATOM   1158  ND2 ASN A  75     -18.765   3.921  30.241  1.00  0.76           N  
ATOM   1159  H   ASN A  75     -13.925   3.890  32.825  1.00  0.76           H  
ATOM   1160  HA  ASN A  75     -14.883   4.193  30.811  1.00  0.76           H  
ATOM   1161 1HB  ASN A  75     -16.740   3.074  32.141  1.00  0.76           H  
ATOM   1162 2HB  ASN A  75     -17.487   4.661  32.273  1.00  0.76           H  
ATOM   1163 1HD2 ASN A  75     -19.253   3.799  29.376  1.00  0.76           H  
ATOM   1164 2HD2 ASN A  75     -19.287   4.067  31.081  1.00  0.76           H  
ATOM   1165  N   ILE A  76     -14.460   6.900  31.318  1.00  0.78           N  
ATOM   1166  CA  ILE A  76     -14.404   8.286  30.884  1.00  0.78           C  
ATOM   1167  C   ILE A  76     -14.071   8.312  29.395  1.00  0.78           C  
ATOM   1168  O   ILE A  76     -13.131   7.657  28.941  1.00  0.78           O  
ATOM   1169  CB  ILE A  76     -13.420   9.068  31.760  1.00  0.78           C  
ATOM   1170  CG1 ILE A  76     -13.976   9.078  33.200  1.00  0.78           C  
ATOM   1171  CG2 ILE A  76     -13.212  10.464  31.212  1.00  0.78           C  
ATOM   1172  CD1 ILE A  76     -13.050   9.537  34.290  1.00  0.78           C  
ATOM   1173  H   ILE A  76     -13.629   6.491  31.745  1.00  0.78           H  
ATOM   1174  HA  ILE A  76     -15.388   8.736  31.017  1.00  0.78           H  
ATOM   1175  HB  ILE A  76     -12.495   8.540  31.787  1.00  0.78           H  
ATOM   1176 1HG1 ILE A  76     -14.818   9.741  33.202  1.00  0.78           H  
ATOM   1177 2HG1 ILE A  76     -14.320   8.075  33.440  1.00  0.78           H  
ATOM   1178 1HG2 ILE A  76     -12.523  11.011  31.824  1.00  0.78           H  
ATOM   1179 2HG2 ILE A  76     -12.821  10.403  30.195  1.00  0.78           H  
ATOM   1180 3HG2 ILE A  76     -14.157  10.971  31.208  1.00  0.78           H  
ATOM   1181 1HD1 ILE A  76     -13.575   9.511  35.246  1.00  0.78           H  
ATOM   1182 2HD1 ILE A  76     -12.200   8.875  34.333  1.00  0.78           H  
ATOM   1183 3HD1 ILE A  76     -12.724  10.543  34.091  1.00  0.78           H  
ATOM   1184  N   GLN A  77     -14.914   8.996  28.628  1.00  0.79           N  
ATOM   1185  CA  GLN A  77     -14.835   9.029  27.171  1.00  0.79           C  
ATOM   1186  C   GLN A  77     -14.812  10.456  26.638  1.00  0.79           C  
ATOM   1187  O   GLN A  77     -14.914  11.411  27.415  1.00  0.79           O  
ATOM   1188  CB  GLN A  77     -16.014   8.253  26.563  1.00  0.79           C  
ATOM   1189  CG  GLN A  77     -16.070   6.759  26.951  1.00  0.79           C  
ATOM   1190  CD  GLN A  77     -17.223   6.017  26.267  1.00  0.79           C  
ATOM   1191  OE1 GLN A  77     -17.801   6.524  25.299  1.00  0.79           O  
ATOM   1192  NE2 GLN A  77     -17.561   4.824  26.749  1.00  0.79           N  
ATOM   1193  H   GLN A  77     -15.650   9.542  29.063  1.00  0.79           H  
ATOM   1194  HA  GLN A  77     -13.910   8.543  26.864  1.00  0.79           H  
ATOM   1195 1HB  GLN A  77     -16.949   8.718  26.881  1.00  0.79           H  
ATOM   1196 2HB  GLN A  77     -15.975   8.315  25.479  1.00  0.79           H  
ATOM   1197 1HG  GLN A  77     -15.132   6.282  26.668  1.00  0.79           H  
ATOM   1198 2HG  GLN A  77     -16.217   6.676  28.030  1.00  0.79           H  
ATOM   1199 1HE2 GLN A  77     -18.305   4.311  26.328  1.00  0.79           H  
ATOM   1200 2HE2 GLN A  77     -17.080   4.429  27.551  1.00  0.79           H  
ATOM   1201  N   LYS A  78     -14.686  10.599  25.319  1.00  0.78           N  
ATOM   1202  CA  LYS A  78     -14.675  11.923  24.707  1.00  0.78           C  
ATOM   1203  C   LYS A  78     -15.852  12.772  25.162  1.00  0.78           C  
ATOM   1204  O   LYS A  78     -17.002  12.331  25.166  1.00  0.78           O  
ATOM   1205  CB  LYS A  78     -14.703  11.811  23.174  1.00  0.78           C  
ATOM   1206  CG  LYS A  78     -13.419  11.277  22.561  1.00  0.78           C  
ATOM   1207  CD  LYS A  78     -13.445  11.169  21.044  1.00  0.78           C  
ATOM   1208  CE  LYS A  78     -12.069  10.678  20.531  1.00  0.78           C  
ATOM   1209  NZ  LYS A  78     -12.004  10.588  19.047  1.00  0.78           N  
ATOM   1210  H   LYS A  78     -14.594   9.782  24.733  1.00  0.78           H  
ATOM   1211  HA  LYS A  78     -13.762  12.439  25.010  1.00  0.78           H  
ATOM   1212 1HB  LYS A  78     -15.523  11.161  22.870  1.00  0.78           H  
ATOM   1213 2HB  LYS A  78     -14.893  12.799  22.748  1.00  0.78           H  
ATOM   1214 1HG  LYS A  78     -12.651  11.992  22.779  1.00  0.78           H  
ATOM   1215 2HG  LYS A  78     -13.152  10.317  23.001  1.00  0.78           H  
ATOM   1216 1HD  LYS A  78     -14.219  10.466  20.735  1.00  0.78           H  
ATOM   1217 2HD  LYS A  78     -13.661  12.144  20.607  1.00  0.78           H  
ATOM   1218 1HE  LYS A  78     -11.300  11.372  20.866  1.00  0.78           H  
ATOM   1219 2HE  LYS A  78     -11.859   9.695  20.951  1.00  0.78           H  
ATOM   1220 1HZ  LYS A  78     -11.048  10.266  18.780  1.00  0.78           H  
ATOM   1221 2HZ  LYS A  78     -12.689   9.935  18.709  1.00  0.78           H  
ATOM   1222 3HZ  LYS A  78     -12.172  11.495  18.648  1.00  0.78           H  
ATOM   1223  N   GLU A  79     -15.508  14.001  25.535  1.00  0.75           N  
ATOM   1224  CA  GLU A  79     -16.355  15.080  26.030  1.00  0.75           C  
ATOM   1225  C   GLU A  79     -17.020  14.812  27.386  1.00  0.75           C  
ATOM   1226  O   GLU A  79     -17.921  15.546  27.800  1.00  0.75           O  
ATOM   1227  CB  GLU A  79     -17.416  15.450  24.987  1.00  0.75           C  
ATOM   1228  CG  GLU A  79     -16.835  15.920  23.644  1.00  0.75           C  
ATOM   1229  CD  GLU A  79     -17.883  16.399  22.661  1.00  0.75           C  
ATOM   1230  OE1 GLU A  79     -19.050  16.248  22.931  1.00  0.75           O  
ATOM   1231  OE2 GLU A  79     -17.505  16.924  21.640  1.00  0.75           O  
ATOM   1232  H   GLU A  79     -14.519  14.226  25.502  1.00  0.75           H  
ATOM   1233  HA  GLU A  79     -15.706  15.941  26.163  1.00  0.75           H  
ATOM   1234 1HB  GLU A  79     -18.071  14.603  24.800  1.00  0.75           H  
ATOM   1235 2HB  GLU A  79     -18.034  16.257  25.378  1.00  0.75           H  
ATOM   1236 1HG  GLU A  79     -16.128  16.726  23.824  1.00  0.75           H  
ATOM   1237 2HG  GLU A  79     -16.286  15.093  23.197  1.00  0.75           H  
ATOM   1238  N   SER A  80     -16.527  13.814  28.114  1.00  0.71           N  
ATOM   1239  CA  SER A  80     -16.978  13.555  29.472  1.00  0.71           C  
ATOM   1240  C   SER A  80     -16.590  14.722  30.368  1.00  0.71           C  
ATOM   1241  O   SER A  80     -15.535  15.327  30.151  1.00  0.71           O  
ATOM   1242  CB  SER A  80     -16.349  12.284  29.980  1.00  0.71           C  
ATOM   1243  OG  SER A  80     -16.789  11.176  29.244  1.00  0.71           O  
ATOM   1244  H   SER A  80     -15.823  13.192  27.713  1.00  0.71           H  
ATOM   1245  HA  SER A  80     -18.064  13.453  29.472  1.00  0.71           H  
ATOM   1246 1HB  SER A  80     -15.274  12.380  29.871  1.00  0.71           H  
ATOM   1247 2HB  SER A  80     -16.554  12.154  31.009  1.00  0.71           H  
ATOM   1248  HG  SER A  80     -16.421  11.320  28.346  1.00  0.71           H  
ATOM   1249  N   THR A  81     -17.406  15.013  31.385  1.00  0.67           N  
ATOM   1250  CA  THR A  81     -17.054  16.078  32.321  1.00  0.67           C  
ATOM   1251  C   THR A  81     -16.778  15.565  33.726  1.00  0.67           C  
ATOM   1252  O   THR A  81     -17.598  14.872  34.331  1.00  0.67           O  
ATOM   1253  CB  THR A  81     -18.152  17.160  32.406  1.00  0.67           C  
ATOM   1254  OG1 THR A  81     -18.339  17.766  31.114  1.00  0.67           O  
ATOM   1255  CG2 THR A  81     -17.749  18.260  33.431  1.00  0.67           C  
ATOM   1256  H   THR A  81     -18.264  14.496  31.508  1.00  0.67           H  
ATOM   1257  HA  THR A  81     -16.153  16.558  31.961  1.00  0.67           H  
ATOM   1258  HB  THR A  81     -19.087  16.701  32.720  1.00  0.67           H  
ATOM   1259  HG1 THR A  81     -18.470  17.085  30.446  1.00  0.67           H  
ATOM   1260 1HG2 THR A  81     -18.528  19.017  33.482  1.00  0.67           H  
ATOM   1261 2HG2 THR A  81     -17.619  17.818  34.420  1.00  0.67           H  
ATOM   1262 3HG2 THR A  81     -16.810  18.725  33.120  1.00  0.67           H  
ATOM   1263  N   LEU A  82     -15.609  15.932  34.230  1.00  0.65           N  
ATOM   1264  CA  LEU A  82     -15.147  15.592  35.564  1.00  0.65           C  
ATOM   1265  C   LEU A  82     -15.305  16.843  36.395  1.00  0.65           C  
ATOM   1266  O   LEU A  82     -15.156  17.945  35.868  1.00  0.65           O  
ATOM   1267  CB  LEU A  82     -13.669  15.179  35.548  1.00  0.65           C  
ATOM   1268  CG  LEU A  82     -13.325  13.749  35.051  1.00  0.65           C  
ATOM   1269  CD1 LEU A  82     -13.758  13.583  33.582  1.00  0.65           C  
ATOM   1270  CD2 LEU A  82     -11.808  13.529  35.209  1.00  0.65           C  
ATOM   1271  H   LEU A  82     -15.006  16.503  33.640  1.00  0.65           H  
ATOM   1272  HA  LEU A  82     -15.762  14.798  35.986  1.00  0.65           H  
ATOM   1273 1HB  LEU A  82     -13.147  15.870  34.905  1.00  0.65           H  
ATOM   1274 2HB  LEU A  82     -13.275  15.284  36.560  1.00  0.65           H  
ATOM   1275  HG  LEU A  82     -13.855  13.017  35.642  1.00  0.65           H  
ATOM   1276 1HD1 LEU A  82     -13.513  12.593  33.246  1.00  0.65           H  
ATOM   1277 2HD1 LEU A  82     -14.817  13.722  33.493  1.00  0.65           H  
ATOM   1278 3HD1 LEU A  82     -13.247  14.315  32.961  1.00  0.65           H  
ATOM   1279 1HD2 LEU A  82     -11.541  12.529  34.874  1.00  0.65           H  
ATOM   1280 2HD2 LEU A  82     -11.267  14.266  34.617  1.00  0.65           H  
ATOM   1281 3HD2 LEU A  82     -11.540  13.642  36.256  1.00  0.65           H  
ATOM   1282  N   HIS A  83     -15.560  16.689  37.676  1.00  0.68           N  
ATOM   1283  CA  HIS A  83     -15.680  17.849  38.535  1.00  0.68           C  
ATOM   1284  C   HIS A  83     -14.490  17.902  39.469  1.00  0.68           C  
ATOM   1285  O   HIS A  83     -14.077  16.880  40.021  1.00  0.68           O  
ATOM   1286  CB  HIS A  83     -17.009  17.780  39.293  1.00  0.68           C  
ATOM   1287  CG  HIS A  83     -18.180  17.796  38.343  1.00  0.68           C  
ATOM   1288  ND1 HIS A  83     -18.956  18.914  38.126  1.00  0.68           N  
ATOM   1289  CD2 HIS A  83     -18.678  16.827  37.533  1.00  0.68           C  
ATOM   1290  CE1 HIS A  83     -19.887  18.630  37.225  1.00  0.68           C  
ATOM   1291  NE2 HIS A  83     -19.740  17.372  36.854  1.00  0.68           N  
ATOM   1292  H   HIS A  83     -15.692  15.754  38.056  1.00  0.68           H  
ATOM   1293  HA  HIS A  83     -15.677  18.764  37.943  1.00  0.68           H  
ATOM   1294 1HB  HIS A  83     -17.050  16.865  39.884  1.00  0.68           H  
ATOM   1295 2HB  HIS A  83     -17.090  18.627  39.974  1.00  0.68           H  
ATOM   1296  HD2 HIS A  83     -18.301  15.804  37.436  1.00  0.68           H  
ATOM   1297  HE1 HIS A  83     -20.645  19.315  36.853  1.00  0.68           H  
ATOM   1298  HE2 HIS A  83     -20.309  16.885  36.176  1.00  0.68           H  
ATOM   1299  N   LEU A  84     -13.901  19.082  39.591  1.00  0.76           N  
ATOM   1300  CA  LEU A  84     -12.751  19.279  40.454  1.00  0.76           C  
ATOM   1301  C   LEU A  84     -13.108  20.035  41.708  1.00  0.76           C  
ATOM   1302  O   LEU A  84     -13.575  21.174  41.656  1.00  0.76           O  
ATOM   1303  CB  LEU A  84     -11.641  20.027  39.727  1.00  0.76           C  
ATOM   1304  CG  LEU A  84     -10.417  20.363  40.577  1.00  0.76           C  
ATOM   1305  CD1 LEU A  84      -9.729  19.095  41.009  1.00  0.76           C  
ATOM   1306  CD2 LEU A  84      -9.493  21.223  39.778  1.00  0.76           C  
ATOM   1307  H   LEU A  84     -14.288  19.876  39.087  1.00  0.76           H  
ATOM   1308  HA  LEU A  84     -12.371  18.305  40.755  1.00  0.76           H  
ATOM   1309 1HB  LEU A  84     -11.297  19.409  38.915  1.00  0.76           H  
ATOM   1310 2HB  LEU A  84     -12.040  20.950  39.314  1.00  0.76           H  
ATOM   1311  HG  LEU A  84     -10.730  20.894  41.478  1.00  0.76           H  
ATOM   1312 1HD1 LEU A  84      -8.890  19.359  41.614  1.00  0.76           H  
ATOM   1313 2HD1 LEU A  84     -10.412  18.487  41.586  1.00  0.76           H  
ATOM   1314 3HD1 LEU A  84      -9.392  18.541  40.142  1.00  0.76           H  
ATOM   1315 1HD2 LEU A  84      -8.609  21.478  40.359  1.00  0.76           H  
ATOM   1316 2HD2 LEU A  84      -9.195  20.692  38.885  1.00  0.76           H  
ATOM   1317 3HD2 LEU A  84     -10.004  22.139  39.491  1.00  0.76           H  
ATOM   1318  N   VAL A  85     -12.853  19.396  42.828  1.00  0.94           N  
ATOM   1319  CA  VAL A  85     -13.123  19.950  44.127  1.00  0.94           C  
ATOM   1320  C   VAL A  85     -11.797  20.097  44.847  1.00  0.94           C  
ATOM   1321  O   VAL A  85     -10.945  19.210  44.779  1.00  0.94           O  
ATOM   1322  CB  VAL A  85     -14.082  19.030  44.898  1.00  0.94           C  
ATOM   1323  CG1 VAL A  85     -14.347  19.588  46.287  1.00  0.94           C  
ATOM   1324  CG2 VAL A  85     -15.366  18.862  44.100  1.00  0.94           C  
ATOM   1325  H   VAL A  85     -12.466  18.455  42.772  1.00  0.94           H  
ATOM   1326  HA  VAL A  85     -13.579  20.927  44.015  1.00  0.94           H  
ATOM   1327  HB  VAL A  85     -13.618  18.060  45.020  1.00  0.94           H  
ATOM   1328 1HG1 VAL A  85     -15.013  18.918  46.825  1.00  0.94           H  
ATOM   1329 2HG1 VAL A  85     -13.408  19.677  46.836  1.00  0.94           H  
ATOM   1330 3HG1 VAL A  85     -14.810  20.567  46.207  1.00  0.94           H  
ATOM   1331 1HG2 VAL A  85     -16.037  18.198  44.637  1.00  0.94           H  
ATOM   1332 2HG2 VAL A  85     -15.845  19.821  43.962  1.00  0.94           H  
ATOM   1333 3HG2 VAL A  85     -15.136  18.430  43.124  1.00  0.94           H  
ATOM   1334  N   LEU A  86     -11.563  21.244  45.459  1.00  1.25           N  
ATOM   1335  CA  LEU A  86     -10.298  21.430  46.137  1.00  1.25           C  
ATOM   1336  C   LEU A  86     -10.431  21.246  47.631  1.00  1.25           C  
ATOM   1337  O   LEU A  86     -11.444  21.623  48.225  1.00  1.25           O  
ATOM   1338  CB  LEU A  86      -9.728  22.797  45.804  1.00  1.25           C  
ATOM   1339  CG  LEU A  86      -9.525  23.010  44.306  1.00  1.25           C  
ATOM   1340  CD1 LEU A  86      -8.919  24.368  44.062  1.00  1.25           C  
ATOM   1341  CD2 LEU A  86      -8.672  21.890  43.777  1.00  1.25           C  
ATOM   1342  H   LEU A  86     -12.263  21.966  45.475  1.00  1.25           H  
ATOM   1343  HA  LEU A  86      -9.601  20.685  45.770  1.00  1.25           H  
ATOM   1344 1HB  LEU A  86     -10.400  23.566  46.179  1.00  1.25           H  
ATOM   1345 2HB  LEU A  86      -8.759  22.901  46.301  1.00  1.25           H  
ATOM   1346  HG  LEU A  86     -10.491  22.991  43.795  1.00  1.25           H  
ATOM   1347 1HD1 LEU A  86      -8.785  24.520  42.990  1.00  1.25           H  
ATOM   1348 2HD1 LEU A  86      -9.579  25.140  44.458  1.00  1.25           H  
ATOM   1349 3HD1 LEU A  86      -7.950  24.425  44.561  1.00  1.25           H  
ATOM   1350 1HD2 LEU A  86      -8.520  22.018  42.710  1.00  1.25           H  
ATOM   1351 2HD2 LEU A  86      -7.720  21.896  44.298  1.00  1.25           H  
ATOM   1352 3HD2 LEU A  86      -9.163  20.943  43.958  1.00  1.25           H  
ATOM   1353  N   ARG A  87      -9.401  20.670  48.242  1.00  1.73           N  
ATOM   1354  CA  ARG A  87      -9.430  20.489  49.683  1.00  1.73           C  
ATOM   1355  C   ARG A  87      -8.949  21.741  50.391  1.00  1.73           C  
ATOM   1356  O   ARG A  87      -7.953  22.350  49.996  1.00  1.73           O  
ATOM   1357  CB  ARG A  87      -8.599  19.287  50.118  1.00  1.73           C  
ATOM   1358  CG  ARG A  87      -9.134  17.942  49.611  1.00  1.73           C  
ATOM   1359  CD  ARG A  87      -8.431  16.747  50.214  1.00  1.73           C  
ATOM   1360  NE  ARG A  87      -7.028  16.612  49.835  1.00  1.73           N  
ATOM   1361  CZ  ARG A  87      -6.192  15.691  50.370  1.00  1.73           C  
ATOM   1362  NH1 ARG A  87      -6.635  14.857  51.291  1.00  1.73           N  
ATOM   1363  NH2 ARG A  87      -4.933  15.620  49.973  1.00  1.73           N  
ATOM   1364  H   ARG A  87      -8.601  20.363  47.685  1.00  1.73           H  
ATOM   1365  HA  ARG A  87     -10.461  20.304  49.984  1.00  1.73           H  
ATOM   1366 1HB  ARG A  87      -7.579  19.397  49.745  1.00  1.73           H  
ATOM   1367 2HB  ARG A  87      -8.552  19.249  51.206  1.00  1.73           H  
ATOM   1368 1HG  ARG A  87     -10.196  17.868  49.842  1.00  1.73           H  
ATOM   1369 2HG  ARG A  87      -8.998  17.898  48.524  1.00  1.73           H  
ATOM   1370 1HD  ARG A  87      -8.477  16.824  51.300  1.00  1.73           H  
ATOM   1371 2HD  ARG A  87      -8.950  15.842  49.901  1.00  1.73           H  
ATOM   1372  HE  ARG A  87      -6.652  17.236  49.125  1.00  1.73           H  
ATOM   1373 1HH1 ARG A  87      -7.596  14.906  51.598  1.00  1.73           H  
ATOM   1374 2HH1 ARG A  87      -6.011  14.170  51.689  1.00  1.73           H  
ATOM   1375 1HH2 ARG A  87      -4.588  16.270  49.251  1.00  1.73           H  
ATOM   1376 2HH2 ARG A  87      -4.314  14.935  50.372  1.00  1.73           H  
ATOM   1377  N   LEU A  88      -9.665  22.118  51.439  1.00  2.42           N  
ATOM   1378  CA  LEU A  88      -9.327  23.294  52.223  1.00  2.42           C  
ATOM   1379  C   LEU A  88      -8.844  22.896  53.607  1.00  2.42           C  
ATOM   1380  O   LEU A  88      -9.275  21.876  54.148  1.00  2.42           O  
ATOM   1381  CB  LEU A  88     -10.556  24.197  52.332  1.00  2.42           C  
ATOM   1382  CG  LEU A  88     -11.172  24.623  50.979  1.00  2.42           C  
ATOM   1383  CD1 LEU A  88     -12.417  25.449  51.235  1.00  2.42           C  
ATOM   1384  CD2 LEU A  88     -10.149  25.399  50.168  1.00  2.42           C  
ATOM   1385  H   LEU A  88     -10.475  21.574  51.698  1.00  2.42           H  
ATOM   1386  HA  LEU A  88      -8.529  23.837  51.719  1.00  2.42           H  
ATOM   1387 1HB  LEU A  88     -11.322  23.675  52.901  1.00  2.42           H  
ATOM   1388 2HB  LEU A  88     -10.277  25.099  52.878  1.00  2.42           H  
ATOM   1389  HG  LEU A  88     -11.469  23.732  50.417  1.00  2.42           H  
ATOM   1390 1HD1 LEU A  88     -12.862  25.736  50.282  1.00  2.42           H  
ATOM   1391 2HD1 LEU A  88     -13.133  24.859  51.806  1.00  2.42           H  
ATOM   1392 3HD1 LEU A  88     -12.153  26.344  51.797  1.00  2.42           H  
ATOM   1393 1HD2 LEU A  88     -10.587  25.687  49.213  1.00  2.42           H  
ATOM   1394 2HD2 LEU A  88      -9.850  26.291  50.717  1.00  2.42           H  
ATOM   1395 3HD2 LEU A  88      -9.273  24.773  49.990  1.00  2.42           H  
ATOM   1396  N   ARG A  89      -7.968  23.701  54.192  1.00  3.30           N  
ATOM   1397  CA  ARG A  89      -7.518  23.447  55.554  1.00  3.30           C  
ATOM   1398  C   ARG A  89      -8.484  24.071  56.560  1.00  3.30           C  
ATOM   1399  O   ARG A  89      -8.744  25.271  56.515  1.00  3.30           O  
ATOM   1400  CB  ARG A  89      -6.106  23.990  55.757  1.00  3.30           C  
ATOM   1401  CG  ARG A  89      -5.525  23.776  57.148  1.00  3.30           C  
ATOM   1402  CD  ARG A  89      -4.104  24.197  57.252  1.00  3.30           C  
ATOM   1403  NE  ARG A  89      -3.598  24.019  58.608  1.00  3.30           N  
ATOM   1404  CZ  ARG A  89      -2.334  24.261  59.004  1.00  3.30           C  
ATOM   1405  NH1 ARG A  89      -1.433  24.693  58.143  1.00  3.30           N  
ATOM   1406  NH2 ARG A  89      -2.007  24.059  60.267  1.00  3.30           N  
ATOM   1407  H   ARG A  89      -7.625  24.510  53.694  1.00  3.30           H  
ATOM   1408  HA  ARG A  89      -7.495  22.369  55.716  1.00  3.30           H  
ATOM   1409 1HB  ARG A  89      -5.431  23.521  55.043  1.00  3.30           H  
ATOM   1410 2HB  ARG A  89      -6.099  25.061  55.561  1.00  3.30           H  
ATOM   1411 1HG  ARG A  89      -6.071  24.389  57.845  1.00  3.30           H  
ATOM   1412 2HG  ARG A  89      -5.606  22.727  57.437  1.00  3.30           H  
ATOM   1413 1HD  ARG A  89      -3.493  23.599  56.578  1.00  3.30           H  
ATOM   1414 2HD  ARG A  89      -4.015  25.250  56.991  1.00  3.30           H  
ATOM   1415  HE  ARG A  89      -4.257  23.689  59.327  1.00  3.30           H  
ATOM   1416 1HH1 ARG A  89      -1.690  24.844  57.179  1.00  3.30           H  
ATOM   1417 2HH1 ARG A  89      -0.487  24.871  58.448  1.00  3.30           H  
ATOM   1418 1HH2 ARG A  89      -2.715  23.722  60.916  1.00  3.30           H  
ATOM   1419 2HH2 ARG A  89      -1.067  24.233  60.582  1.00  3.30           H  
ATOM   1420  N   GLY A  90      -9.007  23.250  57.474  1.00  4.25           N  
ATOM   1421  CA  GLY A  90      -9.970  23.705  58.487  1.00  4.25           C  
ATOM   1422  C   GLY A  90      -9.307  24.174  59.787  1.00  4.25           C  
ATOM   1423  O   GLY A  90      -9.981  24.493  60.765  1.00  4.25           O  
ATOM   1424  H   GLY A  90      -8.756  22.271  57.447  1.00  4.25           H  
ATOM   1425 1HA  GLY A  90     -10.565  24.519  58.072  1.00  4.25           H  
ATOM   1426 2HA  GLY A  90     -10.664  22.895  58.707  1.00  4.25           H  
ATOM   1427  N   GLY A  91      -7.982  24.180  59.793  1.00  5.09           N  
ATOM   1428  CA  GLY A  91      -7.181  24.557  60.952  1.00  5.09           C  
ATOM   1429  C   GLY A  91      -6.258  23.423  61.390  1.00  5.09           C  
ATOM   1430  O   GLY A  91      -5.236  23.145  60.752  1.00  5.09           O  
ATOM   1431  H   GLY A  91      -7.522  23.910  58.942  1.00  5.09           H  
ATOM   1432 1HA  GLY A  91      -6.587  25.439  60.709  1.00  5.09           H  
ATOM   1433 2HA  GLY A  91      -7.837  24.834  61.776  1.00  5.09           H  
ENDMDL

