REMARK ID 640609 DOMAINID 634205 MODEL 1 0055-NEM-2
MODEL     1
ATOM      1  N   PRO A   1      -0.414   0.082  -1.542  1.00  3.07           N  
ATOM      2  CA  PRO A   1       0.896  -0.045  -0.911  1.00  3.07           C  
ATOM      3  C   PRO A   1       1.735   1.248  -0.767  1.00  3.07           C  
ATOM      4  O   PRO A   1       2.254   1.475   0.328  1.00  3.07           O  
ATOM      5  CB  PRO A   1       1.609  -1.074  -1.795  1.00  3.07           C  
ATOM      6  CG  PRO A   1       0.501  -1.905  -2.376  1.00  3.07           C  
ATOM      7  CD  PRO A   1      -0.643  -0.955  -2.571  1.00  3.07           C  
ATOM      8  HA  PRO A   1       0.742  -0.481   0.088  1.00  3.07           H  
ATOM      9 1HB  PRO A   1       2.235  -0.586  -2.549  1.00  3.07           H  
ATOM     10 2HB  PRO A   1       2.294  -1.675  -1.176  1.00  3.07           H  
ATOM     11 1HG  PRO A   1       0.831  -2.363  -3.319  1.00  3.07           H  
ATOM     12 2HG  PRO A   1       0.252  -2.729  -1.693  1.00  3.07           H  
ATOM     13 1HD  PRO A   1      -0.618  -0.513  -3.575  1.00  3.07           H  
ATOM     14 2HD  PRO A   1      -1.601  -1.462  -2.380  1.00  3.07           H  
ATOM     15 1H   PRO A   1      -0.684   0.879  -1.723  1.00  3.07           H  
ATOM     16 2H   PRO A   1      -1.032  -0.335  -0.691  1.00  3.07           H  
ATOM     17  N   PRO A   2       1.846   2.158  -1.779  1.00  2.81           N  
ATOM     18  CA  PRO A   2       2.726   3.331  -1.763  1.00  2.81           C  
ATOM     19  C   PRO A   2       2.684   4.169  -0.491  1.00  2.81           C  
ATOM     20  O   PRO A   2       3.713   4.688  -0.062  1.00  2.81           O  
ATOM     21  CB  PRO A   2       2.206   4.145  -2.949  1.00  2.81           C  
ATOM     22  CG  PRO A   2       1.683   3.118  -3.904  1.00  2.81           C  
ATOM     23  CD  PRO A   2       1.034   2.075  -3.028  1.00  2.81           C  
ATOM     24  HA  PRO A   2       3.753   3.002  -1.969  1.00  2.81           H  
ATOM     25 1HB  PRO A   2       1.429   4.850  -2.614  1.00  2.81           H  
ATOM     26 2HB  PRO A   2       3.022   4.751  -3.373  1.00  2.81           H  
ATOM     27 1HG  PRO A   2       0.975   3.584  -4.608  1.00  2.81           H  
ATOM     28 2HG  PRO A   2       2.509   2.713  -4.507  1.00  2.81           H  
ATOM     29 1HD  PRO A   2      -0.010   2.370  -2.854  1.00  2.81           H  
ATOM     30 2HD  PRO A   2       1.138   1.124  -3.537  1.00  2.81           H  
ATOM     31  N   ILE A   3       1.529   4.260   0.159  1.00  2.54           N  
ATOM     32  CA  ILE A   3       1.440   5.045   1.379  1.00  2.54           C  
ATOM     33  C   ILE A   3       2.288   4.451   2.483  1.00  2.54           C  
ATOM     34  O   ILE A   3       2.953   5.167   3.231  1.00  2.54           O  
ATOM     35  CB  ILE A   3      -0.003   5.103   1.884  1.00  2.54           C  
ATOM     36  CG1 ILE A   3      -0.876   5.840   0.869  1.00  2.54           C  
ATOM     37  CG2 ILE A   3      -0.043   5.744   3.264  1.00  2.54           C  
ATOM     38  CD1 ILE A   3      -0.433   7.264   0.614  1.00  2.54           C  
ATOM     39  H   ILE A   3       0.702   3.814  -0.203  1.00  2.54           H  
ATOM     40  HA  ILE A   3       1.795   6.054   1.174  1.00  2.54           H  
ATOM     41  HB  ILE A   3      -0.388   4.089   1.962  1.00  2.54           H  
ATOM     42 1HG1 ILE A   3      -0.850   5.296  -0.075  1.00  2.54           H  
ATOM     43 2HG1 ILE A   3      -1.900   5.850   1.231  1.00  2.54           H  
ATOM     44 1HG2 ILE A   3      -1.061   5.754   3.635  1.00  2.54           H  
ATOM     45 2HG2 ILE A   3       0.576   5.161   3.937  1.00  2.54           H  
ATOM     46 3HG2 ILE A   3       0.337   6.765   3.211  1.00  2.54           H  
ATOM     47 1HD1 ILE A   3      -1.095   7.728  -0.117  1.00  2.54           H  
ATOM     48 2HD1 ILE A   3      -0.466   7.833   1.546  1.00  2.54           H  
ATOM     49 3HD1 ILE A   3       0.587   7.263   0.229  1.00  2.54           H  
ATOM     50  N   LEU A   4       2.258   3.133   2.598  1.00  2.27           N  
ATOM     51  CA  LEU A   4       2.999   2.481   3.648  1.00  2.27           C  
ATOM     52  C   LEU A   4       4.441   2.351   3.241  1.00  2.27           C  
ATOM     53  O   LEU A   4       5.335   2.358   4.088  1.00  2.27           O  
ATOM     54  CB  LEU A   4       2.366   1.138   3.992  1.00  2.27           C  
ATOM     55  CG  LEU A   4       0.978   1.271   4.615  1.00  2.27           C  
ATOM     56  CD1 LEU A   4       0.381  -0.102   4.878  1.00  2.27           C  
ATOM     57  CD2 LEU A   4       1.107   2.069   5.889  1.00  2.27           C  
ATOM     58  H   LEU A   4       1.762   2.575   1.913  1.00  2.27           H  
ATOM     59  HA  LEU A   4       2.952   3.102   4.539  1.00  2.27           H  
ATOM     60 1HB  LEU A   4       2.272   0.554   3.074  1.00  2.27           H  
ATOM     61 2HB  LEU A   4       3.012   0.604   4.683  1.00  2.27           H  
ATOM     62  HG  LEU A   4       0.317   1.799   3.925  1.00  2.27           H  
ATOM     63 1HD1 LEU A   4      -0.612   0.009   5.319  1.00  2.27           H  
ATOM     64 2HD1 LEU A   4       0.302  -0.648   3.938  1.00  2.27           H  
ATOM     65 3HD1 LEU A   4       1.024  -0.651   5.564  1.00  2.27           H  
ATOM     66 1HD2 LEU A   4       0.130   2.179   6.336  1.00  2.27           H  
ATOM     67 2HD2 LEU A   4       1.765   1.549   6.583  1.00  2.27           H  
ATOM     68 3HD2 LEU A   4       1.521   3.049   5.666  1.00  2.27           H  
ATOM     69  N   ASN A   5       4.687   2.259   1.936  1.00  2.03           N  
ATOM     70  CA  ASN A   5       6.062   2.165   1.481  1.00  2.03           C  
ATOM     71  C   ASN A   5       6.789   3.464   1.834  1.00  2.03           C  
ATOM     72  O   ASN A   5       7.910   3.431   2.350  1.00  2.03           O  
ATOM     73  CB  ASN A   5       6.123   1.909  -0.011  1.00  2.03           C  
ATOM     74  CG  ASN A   5       5.701   0.513  -0.394  1.00  2.03           C  
ATOM     75  OD1 ASN A   5       5.667  -0.407   0.433  1.00  2.03           O  
ATOM     76  ND2 ASN A   5       5.395   0.332  -1.654  1.00  2.03           N  
ATOM     77  H   ASN A   5       3.909   2.233   1.276  1.00  2.03           H  
ATOM     78  HA  ASN A   5       6.558   1.349   2.008  1.00  2.03           H  
ATOM     79 1HB  ASN A   5       5.488   2.623  -0.515  1.00  2.03           H  
ATOM     80 2HB  ASN A   5       7.139   2.077  -0.363  1.00  2.03           H  
ATOM     81 1HD2 ASN A   5       5.132  -0.577  -1.978  1.00  2.03           H  
ATOM     82 2HD2 ASN A   5       5.447   1.096  -2.296  1.00  2.03           H  
ATOM     83  N   GLU A   6       6.122   4.608   1.603  1.00  1.83           N  
ATOM     84  CA  GLU A   6       6.691   5.912   1.926  1.00  1.83           C  
ATOM     85  C   GLU A   6       6.843   6.080   3.429  1.00  1.83           C  
ATOM     86  O   GLU A   6       7.909   6.463   3.912  1.00  1.83           O  
ATOM     87  CB  GLU A   6       5.835   7.052   1.362  1.00  1.83           C  
ATOM     88  CG  GLU A   6       6.410   8.452   1.645  1.00  1.83           C  
ATOM     89  CD  GLU A   6       5.629   9.604   1.017  1.00  1.83           C  
ATOM     90  OE1 GLU A   6       4.629   9.362   0.387  1.00  1.83           O  
ATOM     91  OE2 GLU A   6       6.051  10.728   1.168  1.00  1.83           O  
ATOM     92  H   GLU A   6       5.203   4.571   1.159  1.00  1.83           H  
ATOM     93  HA  GLU A   6       7.683   5.975   1.479  1.00  1.83           H  
ATOM     94 1HB  GLU A   6       5.737   6.933   0.283  1.00  1.83           H  
ATOM     95 2HB  GLU A   6       4.830   6.998   1.789  1.00  1.83           H  
ATOM     96 1HG  GLU A   6       6.405   8.586   2.721  1.00  1.83           H  
ATOM     97 2HG  GLU A   6       7.447   8.488   1.310  1.00  1.83           H  
ATOM     98  N   ILE A   7       5.804   5.744   4.196  1.00  1.67           N  
ATOM     99  CA  ILE A   7       5.910   5.898   5.635  1.00  1.67           C  
ATOM    100  C   ILE A   7       7.031   5.056   6.194  1.00  1.67           C  
ATOM    101  O   ILE A   7       7.814   5.552   7.007  1.00  1.67           O  
ATOM    102  CB  ILE A   7       4.589   5.566   6.334  1.00  1.67           C  
ATOM    103  CG1 ILE A   7       3.588   6.651   5.995  1.00  1.67           C  
ATOM    104  CG2 ILE A   7       4.776   5.399   7.844  1.00  1.67           C  
ATOM    105  CD1 ILE A   7       2.217   6.335   6.388  1.00  1.67           C  
ATOM    106  H   ILE A   7       4.925   5.424   3.784  1.00  1.67           H  
ATOM    107  HA  ILE A   7       6.139   6.940   5.846  1.00  1.67           H  
ATOM    108  HB  ILE A   7       4.197   4.637   5.923  1.00  1.67           H  
ATOM    109 1HG1 ILE A   7       3.872   7.545   6.484  1.00  1.67           H  
ATOM    110 2HG1 ILE A   7       3.611   6.825   4.921  1.00  1.67           H  
ATOM    111 1HG2 ILE A   7       3.818   5.157   8.304  1.00  1.67           H  
ATOM    112 2HG2 ILE A   7       5.483   4.593   8.033  1.00  1.67           H  
ATOM    113 3HG2 ILE A   7       5.155   6.304   8.269  1.00  1.67           H  
ATOM    114 1HD1 ILE A   7       1.551   7.155   6.111  1.00  1.67           H  
ATOM    115 2HD1 ILE A   7       1.915   5.431   5.880  1.00  1.67           H  
ATOM    116 3HD1 ILE A   7       2.183   6.189   7.461  1.00  1.67           H  
ATOM    117  N   LEU A   8       7.140   3.806   5.741  1.00  1.54           N  
ATOM    118  CA  LEU A   8       8.201   2.933   6.191  1.00  1.54           C  
ATOM    119  C   LEU A   8       9.568   3.510   5.864  1.00  1.54           C  
ATOM    120  O   LEU A   8      10.418   3.588   6.746  1.00  1.54           O  
ATOM    121  CB  LEU A   8       8.084   1.551   5.548  1.00  1.54           C  
ATOM    122  CG  LEU A   8       9.205   0.582   5.910  1.00  1.54           C  
ATOM    123  CD1 LEU A   8       9.180   0.322   7.411  1.00  1.54           C  
ATOM    124  CD2 LEU A   8       9.044  -0.704   5.128  1.00  1.54           C  
ATOM    125  H   LEU A   8       6.465   3.440   5.070  1.00  1.54           H  
ATOM    126  HA  LEU A   8       8.121   2.826   7.270  1.00  1.54           H  
ATOM    127 1HB  LEU A   8       7.135   1.107   5.844  1.00  1.54           H  
ATOM    128 2HB  LEU A   8       8.077   1.673   4.462  1.00  1.54           H  
ATOM    129  HG  LEU A   8      10.158   1.034   5.658  1.00  1.54           H  
ATOM    130 1HD1 LEU A   8       9.989  -0.357   7.676  1.00  1.54           H  
ATOM    131 2HD1 LEU A   8       9.307   1.262   7.946  1.00  1.54           H  
ATOM    132 3HD1 LEU A   8       8.227  -0.126   7.685  1.00  1.54           H  
ATOM    133 1HD2 LEU A   8       9.854  -1.388   5.382  1.00  1.54           H  
ATOM    134 2HD2 LEU A   8       8.086  -1.163   5.376  1.00  1.54           H  
ATOM    135 3HD2 LEU A   8       9.074  -0.482   4.060  1.00  1.54           H  
ATOM    136  N   GLU A   9       9.798   3.933   4.613  1.00  1.44           N  
ATOM    137  CA  GLU A   9      11.110   4.481   4.273  1.00  1.44           C  
ATOM    138  C   GLU A   9      11.466   5.678   5.144  1.00  1.44           C  
ATOM    139  O   GLU A   9      12.596   5.796   5.635  1.00  1.44           O  
ATOM    140  CB  GLU A   9      11.181   4.912   2.803  1.00  1.44           C  
ATOM    141  CG  GLU A   9      12.558   5.489   2.413  1.00  1.44           C  
ATOM    142  CD  GLU A   9      12.709   5.888   0.953  1.00  1.44           C  
ATOM    143  OE1 GLU A   9      11.808   5.681   0.180  1.00  1.44           O  
ATOM    144  OE2 GLU A   9      13.747   6.435   0.631  1.00  1.44           O  
ATOM    145  H   GLU A   9       9.075   3.861   3.894  1.00  1.44           H  
ATOM    146  HA  GLU A   9      11.855   3.706   4.444  1.00  1.44           H  
ATOM    147 1HB  GLU A   9      10.961   4.061   2.160  1.00  1.44           H  
ATOM    148 2HB  GLU A   9      10.420   5.673   2.612  1.00  1.44           H  
ATOM    149 1HG  GLU A   9      12.736   6.371   3.029  1.00  1.44           H  
ATOM    150 2HG  GLU A   9      13.323   4.754   2.660  1.00  1.44           H  
ATOM    151  N   ILE A  10      10.497   6.566   5.364  1.00  1.37           N  
ATOM    152  CA  ILE A  10      10.779   7.749   6.151  1.00  1.37           C  
ATOM    153  C   ILE A  10      11.100   7.318   7.577  1.00  1.37           C  
ATOM    154  O   ILE A  10      12.095   7.753   8.160  1.00  1.37           O  
ATOM    155  CB  ILE A  10       9.581   8.711   6.194  1.00  1.37           C  
ATOM    156  CG1 ILE A  10       9.266   9.291   4.831  1.00  1.37           C  
ATOM    157  CG2 ILE A  10       9.950   9.863   7.085  1.00  1.37           C  
ATOM    158  CD1 ILE A  10       7.917   9.982   4.807  1.00  1.37           C  
ATOM    159  H   ILE A  10       9.572   6.433   4.949  1.00  1.37           H  
ATOM    160  HA  ILE A  10      11.644   8.260   5.732  1.00  1.37           H  
ATOM    161  HB  ILE A  10       8.698   8.188   6.572  1.00  1.37           H  
ATOM    162 1HG1 ILE A  10      10.033  10.015   4.562  1.00  1.37           H  
ATOM    163 2HG1 ILE A  10       9.268   8.497   4.089  1.00  1.37           H  
ATOM    164 1HG2 ILE A  10       9.123  10.565   7.149  1.00  1.37           H  
ATOM    165 2HG2 ILE A  10      10.183   9.495   8.035  1.00  1.37           H  
ATOM    166 3HG2 ILE A  10      10.823  10.371   6.678  1.00  1.37           H  
ATOM    167 1HD1 ILE A  10       7.729  10.385   3.809  1.00  1.37           H  
ATOM    168 2HD1 ILE A  10       7.139   9.257   5.059  1.00  1.37           H  
ATOM    169 3HD1 ILE A  10       7.907  10.792   5.533  1.00  1.37           H  
ATOM    170  N   CYS A  11      10.272   6.427   8.135  1.00  1.32           N  
ATOM    171  CA  CYS A  11      10.463   5.979   9.501  1.00  1.32           C  
ATOM    172  C   CYS A  11      11.782   5.270   9.699  1.00  1.32           C  
ATOM    173  O   CYS A  11      12.449   5.515  10.696  1.00  1.32           O  
ATOM    174  CB  CYS A  11       9.338   5.050   9.921  1.00  1.32           C  
ATOM    175  SG  CYS A  11       7.765   5.876  10.113  1.00  1.32           S  
ATOM    176  H   CYS A  11       9.475   6.072   7.608  1.00  1.32           H  
ATOM    177  HA  CYS A  11      10.446   6.839  10.149  1.00  1.32           H  
ATOM    178 1HB  CYS A  11       9.223   4.253   9.182  1.00  1.32           H  
ATOM    179 2HB  CYS A  11       9.589   4.595  10.859  1.00  1.32           H  
ATOM    180  HG  CYS A  11       7.577   6.030   8.773  1.00  1.32           H  
ATOM    181  N   LEU A  12      12.201   4.438   8.748  1.00  1.28           N  
ATOM    182  CA  LEU A  12      13.464   3.734   8.906  1.00  1.28           C  
ATOM    183  C   LEU A  12      14.629   4.710   8.950  1.00  1.28           C  
ATOM    184  O   LEU A  12      15.545   4.567   9.770  1.00  1.28           O  
ATOM    185  CB  LEU A  12      13.662   2.742   7.760  1.00  1.28           C  
ATOM    186  CG  LEU A  12      12.723   1.537   7.761  1.00  1.28           C  
ATOM    187  CD1 LEU A  12      12.917   0.756   6.474  1.00  1.28           C  
ATOM    188  CD2 LEU A  12      12.996   0.685   8.977  1.00  1.28           C  
ATOM    189  H   LEU A  12      11.620   4.265   7.930  1.00  1.28           H  
ATOM    190  HA  LEU A  12      13.437   3.184   9.842  1.00  1.28           H  
ATOM    191 1HB  LEU A  12      13.499   3.279   6.820  1.00  1.28           H  
ATOM    192 2HB  LEU A  12      14.687   2.380   7.777  1.00  1.28           H  
ATOM    193  HG  LEU A  12      11.705   1.875   7.802  1.00  1.28           H  
ATOM    194 1HD1 LEU A  12      12.245  -0.099   6.459  1.00  1.28           H  
ATOM    195 2HD1 LEU A  12      12.698   1.406   5.625  1.00  1.28           H  
ATOM    196 3HD1 LEU A  12      13.944   0.409   6.411  1.00  1.28           H  
ATOM    197 1HD2 LEU A  12      12.317  -0.168   8.978  1.00  1.28           H  
ATOM    198 2HD2 LEU A  12      14.025   0.332   8.952  1.00  1.28           H  
ATOM    199 3HD2 LEU A  12      12.836   1.276   9.872  1.00  1.28           H  
ATOM    200  N   LYS A  13      14.579   5.749   8.114  1.00  1.24           N  
ATOM    201  CA  LYS A  13      15.651   6.729   8.136  1.00  1.24           C  
ATOM    202  C   LYS A  13      15.651   7.474   9.468  1.00  1.24           C  
ATOM    203  O   LYS A  13      16.718   7.700  10.063  1.00  1.24           O  
ATOM    204  CB  LYS A  13      15.502   7.690   6.959  1.00  1.24           C  
ATOM    205  CG  LYS A  13      15.809   7.041   5.605  1.00  1.24           C  
ATOM    206  CD  LYS A  13      15.603   8.000   4.442  1.00  1.24           C  
ATOM    207  CE  LYS A  13      15.919   7.316   3.111  1.00  1.24           C  
ATOM    208  NZ  LYS A  13      15.674   8.211   1.943  1.00  1.24           N  
ATOM    209  H   LYS A  13      13.813   5.843   7.441  1.00  1.24           H  
ATOM    210  HA  LYS A  13      16.601   6.207   8.041  1.00  1.24           H  
ATOM    211 1HB  LYS A  13      14.473   8.062   6.926  1.00  1.24           H  
ATOM    212 2HB  LYS A  13      16.161   8.545   7.094  1.00  1.24           H  
ATOM    213 1HG  LYS A  13      16.840   6.691   5.598  1.00  1.24           H  
ATOM    214 2HG  LYS A  13      15.152   6.180   5.468  1.00  1.24           H  
ATOM    215 1HD  LYS A  13      14.560   8.327   4.429  1.00  1.24           H  
ATOM    216 2HD  LYS A  13      16.243   8.872   4.560  1.00  1.24           H  
ATOM    217 1HE  LYS A  13      16.961   7.010   3.108  1.00  1.24           H  
ATOM    218 2HE  LYS A  13      15.293   6.433   3.013  1.00  1.24           H  
ATOM    219 1HZ  LYS A  13      15.891   7.712   1.083  1.00  1.24           H  
ATOM    220 2HZ  LYS A  13      14.698   8.492   1.930  1.00  1.24           H  
ATOM    221 3HZ  LYS A  13      16.256   9.029   2.013  1.00  1.24           H  
ATOM    222  N   MET A  14      14.449   7.796   9.970  1.00  1.20           N  
ATOM    223  CA  MET A  14      14.332   8.494  11.240  1.00  1.20           C  
ATOM    224  C   MET A  14      14.791   7.615  12.394  1.00  1.20           C  
ATOM    225  O   MET A  14      15.426   8.103  13.322  1.00  1.20           O  
ATOM    226  CB  MET A  14      12.893   8.943  11.504  1.00  1.20           C  
ATOM    227  CG  MET A  14      12.368  10.075  10.600  1.00  1.20           C  
ATOM    228  SD  MET A  14      10.786  10.748  11.177  1.00  1.20           S  
ATOM    229  CE  MET A  14       9.696   9.373  10.977  1.00  1.20           C  
ATOM    230  H   MET A  14      13.605   7.584   9.435  1.00  1.20           H  
ATOM    231  HA  MET A  14      14.980   9.368  11.211  1.00  1.20           H  
ATOM    232 1HB  MET A  14      12.232   8.092  11.364  1.00  1.20           H  
ATOM    233 2HB  MET A  14      12.788   9.252  12.537  1.00  1.20           H  
ATOM    234 1HG  MET A  14      13.093  10.880  10.557  1.00  1.20           H  
ATOM    235 2HG  MET A  14      12.233   9.701   9.596  1.00  1.20           H  
ATOM    236 1HE  MET A  14       8.709   9.643  11.293  1.00  1.20           H  
ATOM    237 2HE  MET A  14       9.654   9.060   9.978  1.00  1.20           H  
ATOM    238 3HE  MET A  14      10.070   8.562  11.574  1.00  1.20           H  
ATOM    239  N   PHE A  15      14.496   6.314  12.332  1.00  1.17           N  
ATOM    240  CA  PHE A  15      14.877   5.382  13.385  1.00  1.17           C  
ATOM    241  C   PHE A  15      16.387   5.306  13.485  1.00  1.17           C  
ATOM    242  O   PHE A  15      16.952   5.263  14.582  1.00  1.17           O  
ATOM    243  CB  PHE A  15      14.300   3.991  13.129  1.00  1.17           C  
ATOM    244  CG  PHE A  15      12.809   3.915  13.355  1.00  1.17           C  
ATOM    245  CD1 PHE A  15      12.200   4.723  14.298  1.00  1.17           C  
ATOM    246  CD2 PHE A  15      12.017   3.038  12.625  1.00  1.17           C  
ATOM    247  CE1 PHE A  15      10.841   4.664  14.507  1.00  1.17           C  
ATOM    248  CE2 PHE A  15      10.654   2.977  12.830  1.00  1.17           C  
ATOM    249  CZ  PHE A  15      10.063   3.795  13.774  1.00  1.17           C  
ATOM    250  H   PHE A  15      13.960   5.967  11.543  1.00  1.17           H  
ATOM    251  HA  PHE A  15      14.481   5.748  14.330  1.00  1.17           H  
ATOM    252 1HB  PHE A  15      14.503   3.704  12.099  1.00  1.17           H  
ATOM    253 2HB  PHE A  15      14.786   3.264  13.776  1.00  1.17           H  
ATOM    254  HD1 PHE A  15      12.809   5.412  14.877  1.00  1.17           H  
ATOM    255  HD2 PHE A  15      12.484   2.399  11.886  1.00  1.17           H  
ATOM    256  HE1 PHE A  15      10.384   5.304  15.255  1.00  1.17           H  
ATOM    257  HE2 PHE A  15      10.045   2.286  12.249  1.00  1.17           H  
ATOM    258  HZ  PHE A  15       8.987   3.751  13.939  1.00  1.17           H  
ATOM    259  N   GLY A  16      17.055   5.321  12.333  1.00  1.13           N  
ATOM    260  CA  GLY A  16      18.505   5.312  12.313  1.00  1.13           C  
ATOM    261  C   GLY A  16      19.033   6.523  13.078  1.00  1.13           C  
ATOM    262  O   GLY A  16      19.804   6.378  14.037  1.00  1.13           O  
ATOM    263  H   GLY A  16      16.540   5.321  11.449  1.00  1.13           H  
ATOM    264 1HA  GLY A  16      18.876   4.391  12.760  1.00  1.13           H  
ATOM    265 2HA  GLY A  16      18.852   5.344  11.280  1.00  1.13           H  
ATOM    266  N   GLU A  17      18.599   7.722  12.658  1.00  1.10           N  
ATOM    267  CA  GLU A  17      19.036   8.958  13.307  1.00  1.10           C  
ATOM    268  C   GLU A  17      18.666   8.991  14.792  1.00  1.10           C  
ATOM    269  O   GLU A  17      19.443   9.474  15.617  1.00  1.10           O  
ATOM    270  CB  GLU A  17      18.449  10.192  12.611  1.00  1.10           C  
ATOM    271  CG  GLU A  17      18.984  11.525  13.188  1.00  1.10           C  
ATOM    272  CD  GLU A  17      18.453  12.775  12.499  1.00  1.10           C  
ATOM    273  OE1 GLU A  17      17.671  12.655  11.587  1.00  1.10           O  
ATOM    274  OE2 GLU A  17      18.839  13.849  12.899  1.00  1.10           O  
ATOM    275  H   GLU A  17      17.951   7.763  11.866  1.00  1.10           H  
ATOM    276  HA  GLU A  17      20.123   9.011  13.233  1.00  1.10           H  
ATOM    277 1HB  GLU A  17      18.684  10.158  11.548  1.00  1.10           H  
ATOM    278 2HB  GLU A  17      17.362  10.181  12.705  1.00  1.10           H  
ATOM    279 1HG  GLU A  17      18.739  11.572  14.248  1.00  1.10           H  
ATOM    280 2HG  GLU A  17      20.069  11.517  13.107  1.00  1.10           H  
ATOM    281  N   LEU A  18      17.480   8.484  15.126  1.00  1.07           N  
ATOM    282  CA  LEU A  18      16.969   8.460  16.488  1.00  1.07           C  
ATOM    283  C   LEU A  18      17.889   7.660  17.377  1.00  1.07           C  
ATOM    284  O   LEU A  18      18.304   8.138  18.437  1.00  1.07           O  
ATOM    285  CB  LEU A  18      15.568   7.839  16.484  1.00  1.07           C  
ATOM    286  CG  LEU A  18      14.845   7.659  17.791  1.00  1.07           C  
ATOM    287  CD1 LEU A  18      14.633   8.982  18.410  1.00  1.07           C  
ATOM    288  CD2 LEU A  18      13.509   6.981  17.519  1.00  1.07           C  
ATOM    289  H   LEU A  18      16.882   8.119  14.392  1.00  1.07           H  
ATOM    290  HA  LEU A  18      16.918   9.480  16.863  1.00  1.07           H  
ATOM    291 1HB  LEU A  18      14.928   8.434  15.842  1.00  1.07           H  
ATOM    292 2HB  LEU A  18      15.649   6.860  16.045  1.00  1.07           H  
ATOM    293  HG  LEU A  18      15.444   7.047  18.466  1.00  1.07           H  
ATOM    294 1HD1 LEU A  18      14.107   8.863  19.357  1.00  1.07           H  
ATOM    295 2HD1 LEU A  18      15.604   9.438  18.579  1.00  1.07           H  
ATOM    296 3HD1 LEU A  18      14.040   9.609  17.744  1.00  1.07           H  
ATOM    297 1HD2 LEU A  18      12.974   6.849  18.457  1.00  1.07           H  
ATOM    298 2HD2 LEU A  18      12.915   7.603  16.844  1.00  1.07           H  
ATOM    299 3HD2 LEU A  18      13.685   6.009  17.060  1.00  1.07           H  
ATOM    300  N   ARG A  19      18.240   6.451  16.932  1.00  1.05           N  
ATOM    301  CA  ARG A  19      19.145   5.602  17.681  1.00  1.05           C  
ATOM    302  C   ARG A  19      20.463   6.302  17.948  1.00  1.05           C  
ATOM    303  O   ARG A  19      20.887   6.398  19.102  1.00  1.05           O  
ATOM    304  CB  ARG A  19      19.428   4.311  16.931  1.00  1.05           C  
ATOM    305  CG  ARG A  19      20.412   3.373  17.638  1.00  1.05           C  
ATOM    306  CD  ARG A  19      20.627   2.108  16.886  1.00  1.05           C  
ATOM    307  NE  ARG A  19      21.639   1.259  17.524  1.00  1.05           N  
ATOM    308  CZ  ARG A  19      22.053   0.066  17.046  1.00  1.05           C  
ATOM    309  NH1 ARG A  19      21.538  -0.413  15.931  1.00  1.05           N  
ATOM    310  NH2 ARG A  19      22.975  -0.628  17.693  1.00  1.05           N  
ATOM    311  H   ARG A  19      17.861   6.110  16.047  1.00  1.05           H  
ATOM    312  HA  ARG A  19      18.681   5.360  18.636  1.00  1.05           H  
ATOM    313 1HB  ARG A  19      18.496   3.773  16.771  1.00  1.05           H  
ATOM    314 2HB  ARG A  19      19.837   4.547  15.947  1.00  1.05           H  
ATOM    315 1HG  ARG A  19      21.379   3.875  17.733  1.00  1.05           H  
ATOM    316 2HG  ARG A  19      20.042   3.124  18.633  1.00  1.05           H  
ATOM    317 1HD  ARG A  19      19.693   1.550  16.836  1.00  1.05           H  
ATOM    318 2HD  ARG A  19      20.966   2.344  15.878  1.00  1.05           H  
ATOM    319  HE  ARG A  19      22.067   1.604  18.401  1.00  1.05           H  
ATOM    320 1HH1 ARG A  19      20.833   0.113  15.433  1.00  1.05           H  
ATOM    321 2HH1 ARG A  19      21.848  -1.305  15.573  1.00  1.05           H  
ATOM    322 1HH2 ARG A  19      23.378  -0.266  18.552  1.00  1.05           H  
ATOM    323 2HH2 ARG A  19      23.281  -1.516  17.333  1.00  1.05           H  
ATOM    324  N   GLU A  20      21.093   6.838  16.893  1.00  1.02           N  
ATOM    325  CA  GLU A  20      22.379   7.502  17.087  1.00  1.02           C  
ATOM    326  C   GLU A  20      22.237   8.728  17.981  1.00  1.02           C  
ATOM    327  O   GLU A  20      23.097   9.000  18.821  1.00  1.02           O  
ATOM    328  CB  GLU A  20      23.012   7.897  15.747  1.00  1.02           C  
ATOM    329  CG  GLU A  20      23.510   6.712  14.902  1.00  1.02           C  
ATOM    330  CD  GLU A  20      24.179   7.131  13.594  1.00  1.02           C  
ATOM    331  OE1 GLU A  20      24.148   8.297  13.268  1.00  1.02           O  
ATOM    332  OE2 GLU A  20      24.732   6.277  12.935  1.00  1.02           O  
ATOM    333  H   GLU A  20      20.681   6.764  15.957  1.00  1.02           H  
ATOM    334  HA  GLU A  20      23.049   6.800  17.585  1.00  1.02           H  
ATOM    335 1HB  GLU A  20      22.273   8.441  15.151  1.00  1.02           H  
ATOM    336 2HB  GLU A  20      23.851   8.567  15.924  1.00  1.02           H  
ATOM    337 1HG  GLU A  20      24.218   6.133  15.493  1.00  1.02           H  
ATOM    338 2HG  GLU A  20      22.656   6.070  14.678  1.00  1.02           H  
ATOM    339  N   GLY A  21      21.134   9.455  17.826  1.00  1.00           N  
ATOM    340  CA  GLY A  21      20.872  10.641  18.614  1.00  1.00           C  
ATOM    341  C   GLY A  21      20.883  10.301  20.087  1.00  1.00           C  
ATOM    342  O   GLY A  21      21.618  10.914  20.866  1.00  1.00           O  
ATOM    343  H   GLY A  21      20.457   9.200  17.112  1.00  1.00           H  
ATOM    344 1HA  GLY A  21      21.630  11.386  18.401  1.00  1.00           H  
ATOM    345 2HA  GLY A  21      19.903  11.056  18.332  1.00  1.00           H  
ATOM    346  N   ILE A  22      20.081   9.313  20.475  1.00  0.99           N  
ATOM    347  CA  ILE A  22      19.995   8.933  21.870  1.00  0.99           C  
ATOM    348  C   ILE A  22      21.273   8.308  22.407  1.00  0.99           C  
ATOM    349  O   ILE A  22      21.689   8.635  23.517  1.00  0.99           O  
ATOM    350  CB  ILE A  22      18.820   7.984  22.138  1.00  0.99           C  
ATOM    351  CG1 ILE A  22      17.486   8.689  21.833  1.00  0.99           C  
ATOM    352  CG2 ILE A  22      18.875   7.538  23.608  1.00  0.99           C  
ATOM    353  CD1 ILE A  22      17.261   9.934  22.683  1.00  0.99           C  
ATOM    354  H   ILE A  22      19.511   8.828  19.775  1.00  0.99           H  
ATOM    355  HA  ILE A  22      19.808   9.842  22.442  1.00  0.99           H  
ATOM    356  HB  ILE A  22      18.897   7.114  21.477  1.00  0.99           H  
ATOM    357 1HG1 ILE A  22      17.467   8.975  20.779  1.00  0.99           H  
ATOM    358 2HG1 ILE A  22      16.669   7.993  22.016  1.00  0.99           H  
ATOM    359 1HG2 ILE A  22      18.052   6.857  23.815  1.00  0.99           H  
ATOM    360 2HG2 ILE A  22      19.823   7.032  23.799  1.00  0.99           H  
ATOM    361 3HG2 ILE A  22      18.796   8.412  24.261  1.00  0.99           H  
ATOM    362 1HD1 ILE A  22      16.307  10.383  22.432  1.00  0.99           H  
ATOM    363 2HD1 ILE A  22      17.260   9.659  23.739  1.00  0.99           H  
ATOM    364 3HD1 ILE A  22      18.061  10.651  22.493  1.00  0.99           H  
ATOM    365  N   GLU A  23      21.918   7.416  21.652  1.00  0.97           N  
ATOM    366  CA  GLU A  23      23.125   6.807  22.201  1.00  0.97           C  
ATOM    367  C   GLU A  23      24.201   7.859  22.466  1.00  0.97           C  
ATOM    368  O   GLU A  23      24.854   7.841  23.519  1.00  0.97           O  
ATOM    369  CB  GLU A  23      23.651   5.726  21.253  1.00  0.97           C  
ATOM    370  CG  GLU A  23      22.756   4.478  21.180  1.00  0.97           C  
ATOM    371  CD  GLU A  23      23.192   3.456  20.151  1.00  0.97           C  
ATOM    372  OE1 GLU A  23      24.134   3.701  19.436  1.00  0.97           O  
ATOM    373  OE2 GLU A  23      22.555   2.425  20.071  1.00  0.97           O  
ATOM    374  H   GLU A  23      21.574   7.157  20.726  1.00  0.97           H  
ATOM    375  HA  GLU A  23      22.868   6.339  23.152  1.00  0.97           H  
ATOM    376 1HB  GLU A  23      23.728   6.142  20.244  1.00  0.97           H  
ATOM    377 2HB  GLU A  23      24.650   5.421  21.561  1.00  0.97           H  
ATOM    378 1HG  GLU A  23      22.744   4.004  22.160  1.00  0.97           H  
ATOM    379 2HG  GLU A  23      21.740   4.796  20.954  1.00  0.97           H  
ATOM    380  N   GLU A  24      24.360   8.815  21.545  1.00  0.97           N  
ATOM    381  CA  GLU A  24      25.359   9.841  21.764  1.00  0.97           C  
ATOM    382  C   GLU A  24      24.916  10.767  22.883  1.00  0.97           C  
ATOM    383  O   GLU A  24      25.728  11.157  23.723  1.00  0.97           O  
ATOM    384  CB  GLU A  24      25.618  10.628  20.477  1.00  0.97           C  
ATOM    385  CG  GLU A  24      26.342   9.849  19.353  1.00  0.97           C  
ATOM    386  CD  GLU A  24      27.749   9.398  19.709  1.00  0.97           C  
ATOM    387  OE1 GLU A  24      28.522  10.212  20.157  1.00  0.97           O  
ATOM    388  OE2 GLU A  24      28.052   8.224  19.531  1.00  0.97           O  
ATOM    389  H   GLU A  24      23.809   8.818  20.683  1.00  0.97           H  
ATOM    390  HA  GLU A  24      26.286   9.364  22.067  1.00  0.97           H  
ATOM    391 1HB  GLU A  24      24.663  10.927  20.061  1.00  0.97           H  
ATOM    392 2HB  GLU A  24      26.183  11.535  20.700  1.00  0.97           H  
ATOM    393 1HG  GLU A  24      25.746   8.969  19.109  1.00  0.97           H  
ATOM    394 2HG  GLU A  24      26.380  10.479  18.465  1.00  0.97           H  
ATOM    395  N   ALA A  25      23.618  11.075  22.945  1.00  0.98           N  
ATOM    396  CA  ALA A  25      23.119  11.976  23.964  1.00  0.98           C  
ATOM    397  C   ALA A  25      23.385  11.433  25.357  1.00  0.98           C  
ATOM    398  O   ALA A  25      23.795  12.184  26.248  1.00  0.98           O  
ATOM    399  CB  ALA A  25      21.643  12.202  23.767  1.00  0.98           C  
ATOM    400  H   ALA A  25      22.967  10.730  22.241  1.00  0.98           H  
ATOM    401  HA  ALA A  25      23.634  12.919  23.861  1.00  0.98           H  
ATOM    402 1HB  ALA A  25      21.306  12.904  24.494  1.00  0.98           H  
ATOM    403 2HB  ALA A  25      21.462  12.600  22.784  1.00  0.98           H  
ATOM    404 3HB  ALA A  25      21.114  11.264  23.878  1.00  0.98           H  
ATOM    405  N   GLU A  26      23.218  10.116  25.536  1.00  1.02           N  
ATOM    406  CA  GLU A  26      23.463   9.501  26.834  1.00  1.02           C  
ATOM    407  C   GLU A  26      24.938   9.554  27.221  1.00  1.02           C  
ATOM    408  O   GLU A  26      25.271   9.842  28.374  1.00  1.02           O  
ATOM    409  CB  GLU A  26      22.970   8.046  26.830  1.00  1.02           C  
ATOM    410  CG  GLU A  26      21.446   7.894  26.810  1.00  1.02           C  
ATOM    411  CD  GLU A  26      20.811   8.364  28.074  1.00  1.02           C  
ATOM    412  OE1 GLU A  26      21.195   7.893  29.117  1.00  1.02           O  
ATOM    413  OE2 GLU A  26      19.957   9.210  28.011  1.00  1.02           O  
ATOM    414  H   GLU A  26      22.872   9.544  24.762  1.00  1.02           H  
ATOM    415  HA  GLU A  26      22.896  10.055  27.582  1.00  1.02           H  
ATOM    416 1HB  GLU A  26      23.362   7.539  25.944  1.00  1.02           H  
ATOM    417 2HB  GLU A  26      23.356   7.527  27.705  1.00  1.02           H  
ATOM    418 1HG  GLU A  26      21.048   8.485  25.986  1.00  1.02           H  
ATOM    419 2HG  GLU A  26      21.188   6.852  26.633  1.00  1.02           H  
ATOM    420  N   LYS A  27      25.837   9.339  26.256  1.00  1.10           N  
ATOM    421  CA  LYS A  27      27.261   9.400  26.575  1.00  1.10           C  
ATOM    422  C   LYS A  27      27.671  10.823  26.956  1.00  1.10           C  
ATOM    423  O   LYS A  27      28.449  11.046  27.897  1.00  1.10           O  
ATOM    424  CB  LYS A  27      28.084   8.899  25.392  1.00  1.10           C  
ATOM    425  CG  LYS A  27      27.972   7.393  25.151  1.00  1.10           C  
ATOM    426  CD  LYS A  27      28.956   6.926  24.091  1.00  1.10           C  
ATOM    427  CE  LYS A  27      28.529   7.405  22.720  1.00  1.10           C  
ATOM    428  NZ  LYS A  27      29.406   6.891  21.635  1.00  1.10           N  
ATOM    429  H   LYS A  27      25.528   9.092  25.311  1.00  1.10           H  
ATOM    430  HA  LYS A  27      27.452   8.753  27.431  1.00  1.10           H  
ATOM    431 1HB  LYS A  27      27.749   9.408  24.481  1.00  1.10           H  
ATOM    432 2HB  LYS A  27      29.133   9.148  25.542  1.00  1.10           H  
ATOM    433 1HG  LYS A  27      28.167   6.862  26.082  1.00  1.10           H  
ATOM    434 2HG  LYS A  27      26.958   7.159  24.826  1.00  1.10           H  
ATOM    435 1HD  LYS A  27      29.948   7.317  24.313  1.00  1.10           H  
ATOM    436 2HD  LYS A  27      29.001   5.838  24.087  1.00  1.10           H  
ATOM    437 1HE  LYS A  27      27.506   7.076  22.530  1.00  1.10           H  
ATOM    438 2HE  LYS A  27      28.556   8.496  22.701  1.00  1.10           H  
ATOM    439 1HZ  LYS A  27      29.039   7.273  20.747  1.00  1.10           H  
ATOM    440 2HZ  LYS A  27      30.351   7.206  21.773  1.00  1.10           H  
ATOM    441 3HZ  LYS A  27      29.381   5.889  21.611  1.00  1.10           H  
ATOM    442  N   LEU A  28      27.118  11.790  26.240  1.00  1.21           N  
ATOM    443  CA  LEU A  28      27.411  13.184  26.495  1.00  1.21           C  
ATOM    444  C   LEU A  28      26.880  13.603  27.870  1.00  1.21           C  
ATOM    445  O   LEU A  28      27.580  14.266  28.650  1.00  1.21           O  
ATOM    446  CB  LEU A  28      26.748  13.980  25.390  1.00  1.21           C  
ATOM    447  CG  LEU A  28      27.333  13.831  24.000  1.00  1.21           C  
ATOM    448  CD1 LEU A  28      26.389  14.432  23.029  1.00  1.21           C  
ATOM    449  CD2 LEU A  28      28.604  14.531  23.921  1.00  1.21           C  
ATOM    450  H   LEU A  28      26.488  11.548  25.472  1.00  1.21           H  
ATOM    451  HA  LEU A  28      28.489  13.331  26.466  1.00  1.21           H  
ATOM    452 1HB  LEU A  28      25.732  13.631  25.317  1.00  1.21           H  
ATOM    453 2HB  LEU A  28      26.749  15.029  25.655  1.00  1.21           H  
ATOM    454  HG  LEU A  28      27.483  12.786  23.766  1.00  1.21           H  
ATOM    455 1HD1 LEU A  28      26.789  14.343  22.019  1.00  1.21           H  
ATOM    456 2HD1 LEU A  28      25.457  13.919  23.089  1.00  1.21           H  
ATOM    457 3HD1 LEU A  28      26.249  15.470  23.275  1.00  1.21           H  
ATOM    458 1HD2 LEU A  28      29.010  14.436  22.912  1.00  1.21           H  
ATOM    459 2HD2 LEU A  28      28.422  15.579  24.135  1.00  1.21           H  
ATOM    460 3HD2 LEU A  28      29.305  14.110  24.642  1.00  1.21           H  
ATOM    461  N   ALA A  29      25.662  13.155  28.199  1.00  1.36           N  
ATOM    462  CA  ALA A  29      25.066  13.469  29.488  1.00  1.36           C  
ATOM    463  C   ALA A  29      25.908  12.889  30.612  1.00  1.36           C  
ATOM    464  O   ALA A  29      26.146  13.549  31.627  1.00  1.36           O  
ATOM    465  CB  ALA A  29      23.653  12.911  29.563  1.00  1.36           C  
ATOM    466  H   ALA A  29      25.118  12.616  27.526  1.00  1.36           H  
ATOM    467  HA  ALA A  29      25.040  14.553  29.598  1.00  1.36           H  
ATOM    468 1HB  ALA A  29      23.211  13.164  30.524  1.00  1.36           H  
ATOM    469 2HB  ALA A  29      23.048  13.336  28.758  1.00  1.36           H  
ATOM    470 3HB  ALA A  29      23.685  11.826  29.450  1.00  1.36           H  
ATOM    471  N   ALA A  30      26.396  11.656  30.406  1.00  1.53           N  
ATOM    472  CA  ALA A  30      27.231  10.963  31.376  1.00  1.53           C  
ATOM    473  C   ALA A  30      28.528  11.714  31.640  1.00  1.53           C  
ATOM    474  O   ALA A  30      29.001  11.758  32.777  1.00  1.53           O  
ATOM    475  CB  ALA A  30      27.538   9.559  30.891  1.00  1.53           C  
ATOM    476  H   ALA A  30      26.148  11.159  29.550  1.00  1.53           H  
ATOM    477  HA  ALA A  30      26.678  10.903  32.311  1.00  1.53           H  
ATOM    478 1HB  ALA A  30      28.135   9.039  31.636  1.00  1.53           H  
ATOM    479 2HB  ALA A  30      26.604   9.022  30.726  1.00  1.53           H  
ATOM    480 3HB  ALA A  30      28.091   9.611  29.958  1.00  1.53           H  
ATOM    481  N   SER A  31      29.099  12.326  30.593  1.00  1.69           N  
ATOM    482  CA  SER A  31      30.334  13.086  30.755  1.00  1.69           C  
ATOM    483  C   SER A  31      30.104  14.261  31.710  1.00  1.69           C  
ATOM    484  O   SER A  31      30.955  14.577  32.544  1.00  1.69           O  
ATOM    485  CB  SER A  31      30.833  13.576  29.410  1.00  1.69           C  
ATOM    486  OG  SER A  31      31.213  12.501  28.587  1.00  1.69           O  
ATOM    487  H   SER A  31      28.683  12.221  29.665  1.00  1.69           H  
ATOM    488  HA  SER A  31      31.088  12.431  31.189  1.00  1.69           H  
ATOM    489 1HB  SER A  31      30.055  14.153  28.918  1.00  1.69           H  
ATOM    490 2HB  SER A  31      31.682  14.238  29.560  1.00  1.69           H  
ATOM    491  HG  SER A  31      30.412  11.954  28.472  1.00  1.69           H  
ATOM    492  N   GLY A  32      28.953  14.923  31.568  1.00  1.82           N  
ATOM    493  CA  GLY A  32      28.536  16.004  32.471  1.00  1.82           C  
ATOM    494  C   GLY A  32      28.997  17.418  32.104  1.00  1.82           C  
ATOM    495  O   GLY A  32      28.560  18.396  32.706  1.00  1.82           O  
ATOM    496  H   GLY A  32      28.321  14.633  30.815  1.00  1.82           H  
ATOM    497 1HA  GLY A  32      27.447  15.993  32.524  1.00  1.82           H  
ATOM    498 2HA  GLY A  32      28.885  15.768  33.475  1.00  1.82           H  
ATOM    499  N   ASP A  33      29.885  17.538  31.132  1.00  1.87           N  
ATOM    500  CA  ASP A  33      30.378  18.842  30.691  1.00  1.87           C  
ATOM    501  C   ASP A  33      29.274  19.701  30.063  1.00  1.87           C  
ATOM    502  O   ASP A  33      28.613  19.215  29.159  1.00  1.87           O  
ATOM    503  CB  ASP A  33      31.493  18.672  29.675  1.00  1.87           C  
ATOM    504  CG  ASP A  33      31.975  19.975  29.163  1.00  1.87           C  
ATOM    505  OD1 ASP A  33      32.858  20.566  29.732  1.00  1.87           O  
ATOM    506  OD2 ASP A  33      31.405  20.395  28.158  1.00  1.87           O  
ATOM    507  H   ASP A  33      30.221  16.695  30.690  1.00  1.87           H  
ATOM    508  HA  ASP A  33      30.810  19.324  31.558  1.00  1.87           H  
ATOM    509 1HB  ASP A  33      32.326  18.135  30.129  1.00  1.87           H  
ATOM    510 2HB  ASP A  33      31.140  18.090  28.859  1.00  1.87           H  
ATOM    511  N   PRO A  34      29.069  20.973  30.459  1.00  1.81           N  
ATOM    512  CA  PRO A  34      28.075  21.894  29.910  1.00  1.81           C  
ATOM    513  C   PRO A  34      28.028  22.017  28.380  1.00  1.81           C  
ATOM    514  O   PRO A  34      26.954  22.260  27.819  1.00  1.81           O  
ATOM    515  CB  PRO A  34      28.503  23.223  30.530  1.00  1.81           C  
ATOM    516  CG  PRO A  34      29.118  22.838  31.851  1.00  1.81           C  
ATOM    517  CD  PRO A  34      29.853  21.545  31.576  1.00  1.81           C  
ATOM    518  HA  PRO A  34      27.087  21.618  30.292  1.00  1.81           H  
ATOM    519 1HB  PRO A  34      29.213  23.736  29.860  1.00  1.81           H  
ATOM    520 2HB  PRO A  34      27.631  23.885  30.640  1.00  1.81           H  
ATOM    521 1HG  PRO A  34      29.785  23.638  32.207  1.00  1.81           H  
ATOM    522 2HG  PRO A  34      28.331  22.718  32.611  1.00  1.81           H  
ATOM    523 1HD  PRO A  34      30.899  21.731  31.277  1.00  1.81           H  
ATOM    524 2HD  PRO A  34      29.763  20.924  32.479  1.00  1.81           H  
ATOM    525  N   GLU A  35      29.157  21.876  27.674  1.00  1.68           N  
ATOM    526  CA  GLU A  35      29.064  22.010  26.226  1.00  1.68           C  
ATOM    527  C   GLU A  35      28.581  20.689  25.673  1.00  1.68           C  
ATOM    528  O   GLU A  35      27.748  20.647  24.761  1.00  1.68           O  
ATOM    529  CB  GLU A  35      30.395  22.420  25.593  1.00  1.68           C  
ATOM    530  CG  GLU A  35      30.858  23.829  25.976  1.00  1.68           C  
ATOM    531  CD  GLU A  35      32.148  24.263  25.295  1.00  1.68           C  
ATOM    532  OE1 GLU A  35      32.713  23.489  24.555  1.00  1.68           O  
ATOM    533  OE2 GLU A  35      32.561  25.377  25.521  1.00  1.68           O  
ATOM    534  H   GLU A  35      30.058  21.627  28.092  1.00  1.68           H  
ATOM    535  HA  GLU A  35      28.325  22.773  25.985  1.00  1.68           H  
ATOM    536 1HB  GLU A  35      31.171  21.716  25.900  1.00  1.68           H  
ATOM    537 2HB  GLU A  35      30.315  22.369  24.509  1.00  1.68           H  
ATOM    538 1HG  GLU A  35      30.069  24.536  25.722  1.00  1.68           H  
ATOM    539 2HG  GLU A  35      30.998  23.859  27.058  1.00  1.68           H  
ATOM    540  N   LEU A  36      29.063  19.599  26.273  1.00  1.50           N  
ATOM    541  CA  LEU A  36      28.633  18.283  25.817  1.00  1.50           C  
ATOM    542  C   LEU A  36      27.144  18.106  26.157  1.00  1.50           C  
ATOM    543  O   LEU A  36      26.396  17.497  25.394  1.00  1.50           O  
ATOM    544  CB  LEU A  36      29.485  17.185  26.439  1.00  1.50           C  
ATOM    545  CG  LEU A  36      30.981  17.190  26.009  1.00  1.50           C  
ATOM    546  CD1 LEU A  36      31.713  16.050  26.719  1.00  1.50           C  
ATOM    547  CD2 LEU A  36      31.112  17.097  24.501  1.00  1.50           C  
ATOM    548  H   LEU A  36      29.759  19.711  27.028  1.00  1.50           H  
ATOM    549  HA  LEU A  36      28.747  18.232  24.736  1.00  1.50           H  
ATOM    550 1HB  LEU A  36      29.445  17.305  27.517  1.00  1.50           H  
ATOM    551 2HB  LEU A  36      29.060  16.222  26.210  1.00  1.50           H  
ATOM    552  HG  LEU A  36      31.431  18.134  26.339  1.00  1.50           H  
ATOM    553 1HD1 LEU A  36      32.769  16.073  26.446  1.00  1.50           H  
ATOM    554 2HD1 LEU A  36      31.620  16.157  27.790  1.00  1.50           H  
ATOM    555 3HD1 LEU A  36      31.280  15.095  26.415  1.00  1.50           H  
ATOM    556 1HD2 LEU A  36      32.167  17.132  24.230  1.00  1.50           H  
ATOM    557 2HD2 LEU A  36      30.697  16.182  24.145  1.00  1.50           H  
ATOM    558 3HD2 LEU A  36      30.590  17.937  24.037  1.00  1.50           H  
ATOM    559  N   ILE A  37      26.705  18.687  27.280  1.00  1.32           N  
ATOM    560  CA  ILE A  37      25.304  18.666  27.676  1.00  1.32           C  
ATOM    561  C   ILE A  37      24.469  19.413  26.666  1.00  1.32           C  
ATOM    562  O   ILE A  37      23.407  18.932  26.276  1.00  1.32           O  
ATOM    563  CB  ILE A  37      25.063  19.256  29.075  1.00  1.32           C  
ATOM    564  CG1 ILE A  37      25.636  18.339  30.148  1.00  1.32           C  
ATOM    565  CG2 ILE A  37      23.580  19.486  29.291  1.00  1.32           C  
ATOM    566  CD1 ILE A  37      25.694  18.981  31.506  1.00  1.32           C  
ATOM    567  H   ILE A  37      27.378  19.144  27.885  1.00  1.32           H  
ATOM    568  HA  ILE A  37      24.971  17.631  27.698  1.00  1.32           H  
ATOM    569  HB  ILE A  37      25.582  20.202  29.151  1.00  1.32           H  
ATOM    570 1HG1 ILE A  37      24.999  17.457  30.222  1.00  1.32           H  
ATOM    571 2HG1 ILE A  37      26.629  18.017  29.867  1.00  1.32           H  
ATOM    572 1HG2 ILE A  37      23.431  19.919  30.278  1.00  1.32           H  
ATOM    573 2HG2 ILE A  37      23.198  20.168  28.534  1.00  1.32           H  
ATOM    574 3HG2 ILE A  37      23.052  18.546  29.225  1.00  1.32           H  
ATOM    575 1HD1 ILE A  37      26.082  18.268  32.224  1.00  1.32           H  
ATOM    576 2HD1 ILE A  37      26.338  19.845  31.481  1.00  1.32           H  
ATOM    577 3HD1 ILE A  37      24.692  19.283  31.809  1.00  1.32           H  
ATOM    578  N   ALA A  38      24.930  20.587  26.227  1.00  1.17           N  
ATOM    579  CA  ALA A  38      24.181  21.312  25.218  1.00  1.17           C  
ATOM    580  C   ALA A  38      24.026  20.449  23.964  1.00  1.17           C  
ATOM    581  O   ALA A  38      22.936  20.388  23.381  1.00  1.17           O  
ATOM    582  CB  ALA A  38      24.888  22.613  24.885  1.00  1.17           C  
ATOM    583  H   ALA A  38      25.790  20.988  26.605  1.00  1.17           H  
ATOM    584  HA  ALA A  38      23.189  21.528  25.613  1.00  1.17           H  
ATOM    585 1HB  ALA A  38      24.316  23.158  24.138  1.00  1.17           H  
ATOM    586 2HB  ALA A  38      24.984  23.215  25.789  1.00  1.17           H  
ATOM    587 3HB  ALA A  38      25.879  22.393  24.493  1.00  1.17           H  
ATOM    588  N   GLU A  39      25.096  19.733  23.582  1.00  1.05           N  
ATOM    589  CA  GLU A  39      25.021  18.833  22.435  1.00  1.05           C  
ATOM    590  C   GLU A  39      24.012  17.715  22.705  1.00  1.05           C  
ATOM    591  O   GLU A  39      23.190  17.395  21.843  1.00  1.05           O  
ATOM    592  CB  GLU A  39      26.391  18.246  22.076  1.00  1.05           C  
ATOM    593  CG  GLU A  39      26.363  17.335  20.829  1.00  1.05           C  
ATOM    594  CD  GLU A  39      27.721  16.769  20.440  1.00  1.05           C  
ATOM    595  OE1 GLU A  39      28.687  17.057  21.104  1.00  1.05           O  
ATOM    596  OE2 GLU A  39      27.781  16.050  19.469  1.00  1.05           O  
ATOM    597  H   GLU A  39      25.978  19.842  24.087  1.00  1.05           H  
ATOM    598  HA  GLU A  39      24.667  19.403  21.577  1.00  1.05           H  
ATOM    599 1HB  GLU A  39      27.092  19.058  21.889  1.00  1.05           H  
ATOM    600 2HB  GLU A  39      26.782  17.679  22.910  1.00  1.05           H  
ATOM    601 1HG  GLU A  39      25.675  16.511  21.015  1.00  1.05           H  
ATOM    602 2HG  GLU A  39      25.966  17.910  19.995  1.00  1.05           H  
ATOM    603  N   ALA A  40      24.051  17.134  23.913  1.00  0.96           N  
ATOM    604  CA  ALA A  40      23.126  16.062  24.264  1.00  0.96           C  
ATOM    605  C   ALA A  40      21.712  16.560  24.142  1.00  0.96           C  
ATOM    606  O   ALA A  40      20.830  15.863  23.639  1.00  0.96           O  
ATOM    607  CB  ALA A  40      23.351  15.592  25.687  1.00  0.96           C  
ATOM    608  H   ALA A  40      24.760  17.426  24.583  1.00  0.96           H  
ATOM    609  HA  ALA A  40      23.277  15.243  23.567  1.00  0.96           H  
ATOM    610 1HB  ALA A  40      22.661  14.786  25.919  1.00  0.96           H  
ATOM    611 2HB  ALA A  40      24.345  15.247  25.802  1.00  0.96           H  
ATOM    612 3HB  ALA A  40      23.185  16.416  26.371  1.00  0.96           H  
ATOM    613  N   GLY A  41      21.514  17.806  24.565  1.00  0.91           N  
ATOM    614  CA  GLY A  41      20.237  18.466  24.520  1.00  0.91           C  
ATOM    615  C   GLY A  41      19.740  18.499  23.098  1.00  0.91           C  
ATOM    616  O   GLY A  41      18.634  18.047  22.805  1.00  0.91           O  
ATOM    617  H   GLY A  41      22.298  18.311  24.970  1.00  0.91           H  
ATOM    618 1HA  GLY A  41      19.544  17.927  25.148  1.00  0.91           H  
ATOM    619 2HA  GLY A  41      20.338  19.480  24.909  1.00  0.91           H  
ATOM    620  N   ASN A  42      20.573  19.006  22.195  1.00  0.89           N  
ATOM    621  CA  ASN A  42      20.190  19.108  20.798  1.00  0.89           C  
ATOM    622  C   ASN A  42      19.831  17.740  20.217  1.00  0.89           C  
ATOM    623  O   ASN A  42      18.893  17.627  19.421  1.00  0.89           O  
ATOM    624  CB  ASN A  42      21.320  19.742  20.010  1.00  0.89           C  
ATOM    625  CG  ASN A  42      21.466  21.219  20.292  1.00  0.89           C  
ATOM    626  OD1 ASN A  42      20.538  21.876  20.783  1.00  0.89           O  
ATOM    627  ND2 ASN A  42      22.623  21.756  19.988  1.00  0.89           N  
ATOM    628  H   ASN A  42      21.484  19.354  22.504  1.00  0.89           H  
ATOM    629  HA  ASN A  42      19.304  19.740  20.728  1.00  0.89           H  
ATOM    630 1HB  ASN A  42      22.256  19.244  20.265  1.00  0.89           H  
ATOM    631 2HB  ASN A  42      21.151  19.595  18.946  1.00  0.89           H  
ATOM    632 1HD2 ASN A  42      22.781  22.729  20.156  1.00  0.89           H  
ATOM    633 2HD2 ASN A  42      23.347  21.192  19.595  1.00  0.89           H  
ATOM    634  N   LEU A  43      20.548  16.697  20.637  1.00  0.88           N  
ATOM    635  CA  LEU A  43      20.272  15.356  20.148  1.00  0.88           C  
ATOM    636  C   LEU A  43      18.963  14.803  20.726  1.00  0.88           C  
ATOM    637  O   LEU A  43      18.197  14.154  20.006  1.00  0.88           O  
ATOM    638  CB  LEU A  43      21.429  14.445  20.500  1.00  0.88           C  
ATOM    639  CG  LEU A  43      22.739  14.739  19.817  1.00  0.88           C  
ATOM    640  CD1 LEU A  43      23.779  13.856  20.432  1.00  0.88           C  
ATOM    641  CD2 LEU A  43      22.608  14.514  18.329  1.00  0.88           C  
ATOM    642  H   LEU A  43      21.325  16.854  21.282  1.00  0.88           H  
ATOM    643  HA  LEU A  43      20.180  15.399  19.065  1.00  0.88           H  
ATOM    644 1HB  LEU A  43      21.606  14.537  21.565  1.00  0.88           H  
ATOM    645 2HB  LEU A  43      21.153  13.420  20.282  1.00  0.88           H  
ATOM    646  HG  LEU A  43      23.024  15.771  19.994  1.00  0.88           H  
ATOM    647 1HD1 LEU A  43      24.754  14.045  19.978  1.00  0.88           H  
ATOM    648 2HD1 LEU A  43      23.826  14.062  21.490  1.00  0.88           H  
ATOM    649 3HD1 LEU A  43      23.492  12.824  20.276  1.00  0.88           H  
ATOM    650 1HD2 LEU A  43      23.564  14.728  17.849  1.00  0.88           H  
ATOM    651 2HD2 LEU A  43      22.332  13.492  18.136  1.00  0.88           H  
ATOM    652 3HD2 LEU A  43      21.842  15.178  17.929  1.00  0.88           H  
ATOM    653  N   TYR A  44      18.675  15.089  22.006  1.00  0.89           N  
ATOM    654  CA  TYR A  44      17.423  14.626  22.603  1.00  0.89           C  
ATOM    655  C   TYR A  44      16.268  15.334  21.907  1.00  0.89           C  
ATOM    656  O   TYR A  44      15.230  14.732  21.636  1.00  0.89           O  
ATOM    657  CB  TYR A  44      17.355  14.902  24.103  1.00  0.89           C  
ATOM    658  CG  TYR A  44      18.221  14.023  25.022  1.00  0.89           C  
ATOM    659  CD1 TYR A  44      19.143  14.625  25.870  1.00  0.89           C  
ATOM    660  CD2 TYR A  44      18.081  12.644  25.031  1.00  0.89           C  
ATOM    661  CE1 TYR A  44      19.912  13.871  26.718  1.00  0.89           C  
ATOM    662  CE2 TYR A  44      18.868  11.875  25.883  1.00  0.89           C  
ATOM    663  CZ  TYR A  44      19.781  12.496  26.730  1.00  0.89           C  
ATOM    664  OH  TYR A  44      20.562  11.760  27.588  1.00  0.89           O  
ATOM    665  H   TYR A  44      19.344  15.613  22.571  1.00  0.89           H  
ATOM    666  HA  TYR A  44      17.323  13.555  22.434  1.00  0.89           H  
ATOM    667 1HB  TYR A  44      17.660  15.925  24.264  1.00  0.89           H  
ATOM    668 2HB  TYR A  44      16.320  14.818  24.435  1.00  0.89           H  
ATOM    669  HD1 TYR A  44      19.252  15.705  25.863  1.00  0.89           H  
ATOM    670  HD2 TYR A  44      17.359  12.172  24.375  1.00  0.89           H  
ATOM    671  HE1 TYR A  44      20.624  14.355  27.373  1.00  0.89           H  
ATOM    672  HE2 TYR A  44      18.769  10.789  25.896  1.00  0.89           H  
ATOM    673  HH  TYR A  44      20.280  10.819  27.590  1.00  0.89           H  
ATOM    674  N   VAL A  45      16.460  16.612  21.586  1.00  0.90           N  
ATOM    675  CA  VAL A  45      15.435  17.357  20.885  1.00  0.90           C  
ATOM    676  C   VAL A  45      15.234  16.781  19.496  1.00  0.90           C  
ATOM    677  O   VAL A  45      14.094  16.599  19.063  1.00  0.90           O  
ATOM    678  CB  VAL A  45      15.755  18.851  20.827  1.00  0.90           C  
ATOM    679  CG1 VAL A  45      14.769  19.533  19.916  1.00  0.90           C  
ATOM    680  CG2 VAL A  45      15.658  19.433  22.243  1.00  0.90           C  
ATOM    681  H   VAL A  45      17.330  17.075  21.853  1.00  0.90           H  
ATOM    682  HA  VAL A  45      14.507  17.250  21.433  1.00  0.90           H  
ATOM    683  HB  VAL A  45      16.760  18.996  20.427  1.00  0.90           H  
ATOM    684 1HG1 VAL A  45      14.993  20.597  19.868  1.00  0.90           H  
ATOM    685 2HG1 VAL A  45      14.851  19.098  18.920  1.00  0.90           H  
ATOM    686 3HG1 VAL A  45      13.758  19.388  20.296  1.00  0.90           H  
ATOM    687 1HG2 VAL A  45      15.885  20.497  22.216  1.00  0.90           H  
ATOM    688 2HG2 VAL A  45      14.651  19.283  22.628  1.00  0.90           H  
ATOM    689 3HG2 VAL A  45      16.365  18.932  22.892  1.00  0.90           H  
ATOM    690  N   ALA A  46      16.325  16.455  18.795  1.00  0.92           N  
ATOM    691  CA  ALA A  46      16.163  15.843  17.489  1.00  0.92           C  
ATOM    692  C   ALA A  46      15.361  14.554  17.637  1.00  0.92           C  
ATOM    693  O   ALA A  46      14.473  14.283  16.831  1.00  0.92           O  
ATOM    694  CB  ALA A  46      17.516  15.551  16.858  1.00  0.92           C  
ATOM    695  H   ALA A  46      17.257  16.652  19.157  1.00  0.92           H  
ATOM    696  HA  ALA A  46      15.604  16.530  16.854  1.00  0.92           H  
ATOM    697 1HB  ALA A  46      17.372  15.098  15.874  1.00  0.92           H  
ATOM    698 2HB  ALA A  46      18.076  16.480  16.756  1.00  0.92           H  
ATOM    699 3HB  ALA A  46      18.070  14.865  17.493  1.00  0.92           H  
ATOM    700  N   ALA A  47      15.627  13.781  18.696  1.00  0.93           N  
ATOM    701  CA  ALA A  47      14.876  12.556  18.930  1.00  0.93           C  
ATOM    702  C   ALA A  47      13.391  12.859  19.122  1.00  0.93           C  
ATOM    703  O   ALA A  47      12.529  12.161  18.580  1.00  0.93           O  
ATOM    704  CB  ALA A  47      15.432  11.830  20.135  1.00  0.93           C  
ATOM    705  H   ALA A  47      16.386  14.035  19.329  1.00  0.93           H  
ATOM    706  HA  ALA A  47      14.978  11.924  18.057  1.00  0.93           H  
ATOM    707 1HB  ALA A  47      14.889  10.919  20.306  1.00  0.93           H  
ATOM    708 2HB  ALA A  47      16.486  11.606  19.967  1.00  0.93           H  
ATOM    709 3HB  ALA A  47      15.338  12.446  21.008  1.00  0.93           H  
ATOM    710  N   LEU A  48      13.076  13.953  19.826  1.00  0.94           N  
ATOM    711  CA  LEU A  48      11.679  14.326  20.021  1.00  0.94           C  
ATOM    712  C   LEU A  48      11.035  14.641  18.675  1.00  0.94           C  
ATOM    713  O   LEU A  48       9.874  14.295  18.418  1.00  0.94           O  
ATOM    714  CB  LEU A  48      11.559  15.557  20.947  1.00  0.94           C  
ATOM    715  CG  LEU A  48      11.920  15.342  22.424  1.00  0.94           C  
ATOM    716  CD1 LEU A  48      11.968  16.673  23.185  1.00  0.94           C  
ATOM    717  CD2 LEU A  48      10.890  14.475  23.016  1.00  0.94           C  
ATOM    718  H   LEU A  48      13.820  14.497  20.265  1.00  0.94           H  
ATOM    719  HA  LEU A  48      11.163  13.489  20.474  1.00  0.94           H  
ATOM    720 1HB  LEU A  48      12.194  16.344  20.566  1.00  0.94           H  
ATOM    721 2HB  LEU A  48      10.531  15.909  20.909  1.00  0.94           H  
ATOM    722  HG  LEU A  48      12.896  14.869  22.501  1.00  0.94           H  
ATOM    723 1HD1 LEU A  48      12.216  16.480  24.232  1.00  0.94           H  
ATOM    724 2HD1 LEU A  48      12.716  17.323  22.757  1.00  0.94           H  
ATOM    725 3HD1 LEU A  48      10.997  17.158  23.128  1.00  0.94           H  
ATOM    726 1HD2 LEU A  48      11.125  14.310  24.056  1.00  0.94           H  
ATOM    727 2HD2 LEU A  48       9.913  14.948  22.942  1.00  0.94           H  
ATOM    728 3HD2 LEU A  48      10.883  13.536  22.484  1.00  0.94           H  
ATOM    729  N   HIS A  49      11.794  15.286  17.792  1.00  0.94           N  
ATOM    730  CA  HIS A  49      11.259  15.650  16.490  1.00  0.94           C  
ATOM    731  C   HIS A  49      11.019  14.414  15.624  1.00  0.94           C  
ATOM    732  O   HIS A  49       9.987  14.310  14.951  1.00  0.94           O  
ATOM    733  CB  HIS A  49      12.213  16.610  15.766  1.00  0.94           C  
ATOM    734  CG  HIS A  49      12.303  17.961  16.402  1.00  0.94           C  
ATOM    735  ND1 HIS A  49      13.249  18.900  16.032  1.00  0.94           N  
ATOM    736  CD2 HIS A  49      11.581  18.526  17.396  1.00  0.94           C  
ATOM    737  CE1 HIS A  49      13.092  19.988  16.765  1.00  0.94           C  
ATOM    738  NE2 HIS A  49      12.088  19.787  17.599  1.00  0.94           N  
ATOM    739  H   HIS A  49      12.744  15.558  18.055  1.00  0.94           H  
ATOM    740  HA  HIS A  49      10.305  16.157  16.620  1.00  0.94           H  
ATOM    741 1HB  HIS A  49      13.210  16.179  15.739  1.00  0.94           H  
ATOM    742 2HB  HIS A  49      11.886  16.735  14.736  1.00  0.94           H  
ATOM    743  HD2 HIS A  49      10.752  18.066  17.934  1.00  0.94           H  
ATOM    744  HE1 HIS A  49      13.692  20.894  16.697  1.00  0.94           H  
ATOM    745  HE2 HIS A  49      11.746  20.447  18.282  1.00  0.94           H  
ATOM    746  N   LEU A  50      11.942  13.456  15.675  1.00  0.94           N  
ATOM    747  CA  LEU A  50      11.830  12.241  14.874  1.00  0.94           C  
ATOM    748  C   LEU A  50      10.630  11.413  15.315  1.00  0.94           C  
ATOM    749  O   LEU A  50       9.864  10.918  14.485  1.00  0.94           O  
ATOM    750  CB  LEU A  50      13.109  11.440  15.047  1.00  0.94           C  
ATOM    751  CG  LEU A  50      14.359  12.101  14.461  1.00  0.94           C  
ATOM    752  CD1 LEU A  50      15.560  11.350  14.903  1.00  0.94           C  
ATOM    753  CD2 LEU A  50      14.287  12.120  12.985  1.00  0.94           C  
ATOM    754  H   LEU A  50      12.772  13.603  16.254  1.00  0.94           H  
ATOM    755  HA  LEU A  50      11.706  12.518  13.829  1.00  0.94           H  
ATOM    756 1HB  LEU A  50      13.282  11.296  16.110  1.00  0.94           H  
ATOM    757 2HB  LEU A  50      12.986  10.465  14.585  1.00  0.94           H  
ATOM    758  HG  LEU A  50      14.430  13.109  14.813  1.00  0.94           H  
ATOM    759 1HD1 LEU A  50      16.438  11.828  14.501  1.00  0.94           H  
ATOM    760 2HD1 LEU A  50      15.616  11.348  15.976  1.00  0.94           H  
ATOM    761 3HD1 LEU A  50      15.493  10.339  14.535  1.00  0.94           H  
ATOM    762 1HD2 LEU A  50      15.186  12.597  12.582  1.00  0.94           H  
ATOM    763 2HD2 LEU A  50      14.236  11.118  12.640  1.00  0.94           H  
ATOM    764 3HD2 LEU A  50      13.405  12.672  12.664  1.00  0.94           H  
ATOM    765  N   LEU A  51      10.434  11.322  16.630  1.00  0.93           N  
ATOM    766  CA  LEU A  51       9.301  10.610  17.204  1.00  0.93           C  
ATOM    767  C   LEU A  51       7.993  11.296  16.849  1.00  0.93           C  
ATOM    768  O   LEU A  51       7.010  10.628  16.519  1.00  0.93           O  
ATOM    769  CB  LEU A  51       9.481  10.543  18.701  1.00  0.93           C  
ATOM    770  CG  LEU A  51      10.570   9.615  19.215  1.00  0.93           C  
ATOM    771  CD1 LEU A  51      10.818   9.913  20.681  1.00  0.93           C  
ATOM    772  CD2 LEU A  51      10.088   8.176  19.047  1.00  0.93           C  
ATOM    773  H   LEU A  51      11.114  11.748  17.264  1.00  0.93           H  
ATOM    774  HA  LEU A  51       9.285   9.600  16.800  1.00  0.93           H  
ATOM    775 1HB  LEU A  51       9.772  11.527  19.021  1.00  0.93           H  
ATOM    776 2HB  LEU A  51       8.535  10.274  19.174  1.00  0.93           H  
ATOM    777  HG  LEU A  51      11.497   9.771  18.661  1.00  0.93           H  
ATOM    778 1HD1 LEU A  51      11.586   9.248  21.067  1.00  0.93           H  
ATOM    779 2HD1 LEU A  51      11.148  10.945  20.789  1.00  0.93           H  
ATOM    780 3HD1 LEU A  51       9.897   9.767  21.226  1.00  0.93           H  
ATOM    781 1HD2 LEU A  51      10.845   7.492  19.425  1.00  0.93           H  
ATOM    782 2HD2 LEU A  51       9.160   8.036  19.609  1.00  0.93           H  
ATOM    783 3HD2 LEU A  51       9.908   7.973  17.992  1.00  0.93           H  
ATOM    784  N   THR A  52       7.994  12.635  16.859  1.00  0.93           N  
ATOM    785  CA  THR A  52       6.812  13.398  16.498  1.00  0.93           C  
ATOM    786  C   THR A  52       6.472  13.082  15.045  1.00  0.93           C  
ATOM    787  O   THR A  52       5.304  12.887  14.700  1.00  0.93           O  
ATOM    788  CB  THR A  52       7.026  14.909  16.696  1.00  0.93           C  
ATOM    789  OG1 THR A  52       7.313  15.179  18.079  1.00  0.93           O  
ATOM    790  CG2 THR A  52       5.774  15.656  16.283  1.00  0.93           C  
ATOM    791  H   THR A  52       8.824  13.145  17.164  1.00  0.93           H  
ATOM    792  HA  THR A  52       5.981  13.082  17.126  1.00  0.93           H  
ATOM    793  HB  THR A  52       7.863  15.242  16.088  1.00  0.93           H  
ATOM    794  HG1 THR A  52       8.176  14.763  18.311  1.00  0.93           H  
ATOM    795 1HG2 THR A  52       5.928  16.724  16.422  1.00  0.93           H  
ATOM    796 2HG2 THR A  52       5.562  15.451  15.232  1.00  0.93           H  
ATOM    797 3HG2 THR A  52       4.936  15.324  16.894  1.00  0.93           H  
ATOM    798  N   GLY A  53       7.510  13.021  14.201  1.00  0.93           N  
ATOM    799  CA  GLY A  53       7.389  12.672  12.794  1.00  0.93           C  
ATOM    800  C   GLY A  53       6.696  11.322  12.648  1.00  0.93           C  
ATOM    801  O   GLY A  53       5.721  11.199  11.902  1.00  0.93           O  
ATOM    802  H   GLY A  53       8.440  13.241  14.557  1.00  0.93           H  
ATOM    803 1HA  GLY A  53       6.830  13.443  12.266  1.00  0.93           H  
ATOM    804 2HA  GLY A  53       8.386  12.623  12.353  1.00  0.93           H  
ATOM    805  N   VAL A  54       7.173  10.316  13.389  1.00  0.93           N  
ATOM    806  CA  VAL A  54       6.571   8.988  13.320  1.00  0.93           C  
ATOM    807  C   VAL A  54       5.104   9.057  13.712  1.00  0.93           C  
ATOM    808  O   VAL A  54       4.249   8.488  13.031  1.00  0.93           O  
ATOM    809  CB  VAL A  54       7.277   7.995  14.263  1.00  0.93           C  
ATOM    810  CG1 VAL A  54       6.487   6.704  14.317  1.00  0.93           C  
ATOM    811  CG2 VAL A  54       8.667   7.713  13.797  1.00  0.93           C  
ATOM    812  H   VAL A  54       7.991  10.483  13.979  1.00  0.93           H  
ATOM    813  HA  VAL A  54       6.646   8.621  12.296  1.00  0.93           H  
ATOM    814  HB  VAL A  54       7.306   8.419  15.265  1.00  0.93           H  
ATOM    815 1HG1 VAL A  54       6.973   6.008  14.998  1.00  0.93           H  
ATOM    816 2HG1 VAL A  54       5.483   6.917  14.672  1.00  0.93           H  
ATOM    817 3HG1 VAL A  54       6.437   6.263  13.320  1.00  0.93           H  
ATOM    818 1HG2 VAL A  54       9.137   7.027  14.478  1.00  0.93           H  
ATOM    819 2HG2 VAL A  54       8.632   7.273  12.805  1.00  0.93           H  
ATOM    820 3HG2 VAL A  54       9.231   8.637  13.775  1.00  0.93           H  
ATOM    821  N   ILE A  55       4.800   9.792  14.782  1.00  0.94           N  
ATOM    822  CA  ILE A  55       3.419   9.927  15.211  1.00  0.94           C  
ATOM    823  C   ILE A  55       2.567  10.580  14.145  1.00  0.94           C  
ATOM    824  O   ILE A  55       1.445  10.135  13.906  1.00  0.94           O  
ATOM    825  CB  ILE A  55       3.297  10.726  16.510  1.00  0.94           C  
ATOM    826  CG1 ILE A  55       3.871   9.906  17.650  1.00  0.94           C  
ATOM    827  CG2 ILE A  55       1.832  11.067  16.739  1.00  0.94           C  
ATOM    828  CD1 ILE A  55       4.072  10.683  18.908  1.00  0.94           C  
ATOM    829  H   ILE A  55       5.546  10.239  15.316  1.00  0.94           H  
ATOM    830  HA  ILE A  55       3.023   8.940  15.400  1.00  0.94           H  
ATOM    831  HB  ILE A  55       3.882  11.640  16.441  1.00  0.94           H  
ATOM    832 1HG1 ILE A  55       3.199   9.075  17.857  1.00  0.94           H  
ATOM    833 2HG1 ILE A  55       4.832   9.506  17.335  1.00  0.94           H  
ATOM    834 1HG2 ILE A  55       1.730  11.633  17.662  1.00  0.94           H  
ATOM    835 2HG2 ILE A  55       1.466  11.665  15.905  1.00  0.94           H  
ATOM    836 3HG2 ILE A  55       1.254  10.158  16.801  1.00  0.94           H  
ATOM    837 1HD1 ILE A  55       4.492  10.044  19.676  1.00  0.94           H  
ATOM    838 2HD1 ILE A  55       4.757  11.491  18.696  1.00  0.94           H  
ATOM    839 3HD1 ILE A  55       3.123  11.082  19.246  1.00  0.94           H  
ATOM    840  N   ALA A  56       3.061  11.638  13.511  1.00  0.95           N  
ATOM    841  CA  ALA A  56       2.289  12.288  12.466  1.00  0.95           C  
ATOM    842  C   ALA A  56       1.989  11.325  11.316  1.00  0.95           C  
ATOM    843  O   ALA A  56       0.871  11.313  10.789  1.00  0.95           O  
ATOM    844  CB  ALA A  56       3.041  13.493  11.941  1.00  0.95           C  
ATOM    845  H   ALA A  56       3.983  11.993  13.764  1.00  0.95           H  
ATOM    846  HA  ALA A  56       1.345  12.612  12.896  1.00  0.95           H  
ATOM    847 1HB  ALA A  56       2.449  13.989  11.176  1.00  0.95           H  
ATOM    848 2HB  ALA A  56       3.235  14.182  12.763  1.00  0.95           H  
ATOM    849 3HB  ALA A  56       3.988  13.164  11.513  1.00  0.95           H  
ATOM    850  N   LEU A  57       2.962  10.484  10.951  1.00  0.97           N  
ATOM    851  CA  LEU A  57       2.741   9.538   9.864  1.00  0.97           C  
ATOM    852  C   LEU A  57       1.684   8.511  10.293  1.00  0.97           C  
ATOM    853  O   LEU A  57       0.776   8.168   9.527  1.00  0.97           O  
ATOM    854  CB  LEU A  57       4.062   8.855   9.504  1.00  0.97           C  
ATOM    855  CG  LEU A  57       5.173   9.793   8.885  1.00  0.97           C  
ATOM    856  CD1 LEU A  57       6.494   9.026   8.749  1.00  0.97           C  
ATOM    857  CD2 LEU A  57       4.731  10.338   7.546  1.00  0.97           C  
ATOM    858  H   LEU A  57       3.874  10.535  11.411  1.00  0.97           H  
ATOM    859  HA  LEU A  57       2.370  10.079   8.994  1.00  0.97           H  
ATOM    860 1HB  LEU A  57       4.475   8.399  10.406  1.00  0.97           H  
ATOM    861 2HB  LEU A  57       3.846   8.078   8.799  1.00  0.97           H  
ATOM    862  HG  LEU A  57       5.338  10.623   9.561  1.00  0.97           H  
ATOM    863 1HD1 LEU A  57       7.252   9.691   8.358  1.00  0.97           H  
ATOM    864 2HD1 LEU A  57       6.797   8.672   9.729  1.00  0.97           H  
ATOM    865 3HD1 LEU A  57       6.376   8.188   8.076  1.00  0.97           H  
ATOM    866 1HD2 LEU A  57       5.505  11.000   7.158  1.00  0.97           H  
ATOM    867 2HD2 LEU A  57       4.573   9.542   6.849  1.00  0.97           H  
ATOM    868 3HD2 LEU A  57       3.804  10.898   7.672  1.00  0.97           H  
ATOM    869  N   LEU A  58       1.755   8.080  11.553  1.00  1.00           N  
ATOM    870  CA  LEU A  58       0.774   7.144  12.081  1.00  1.00           C  
ATOM    871  C   LEU A  58      -0.600   7.801  12.120  1.00  1.00           C  
ATOM    872  O   LEU A  58      -1.611   7.161  11.838  1.00  1.00           O  
ATOM    873  CB  LEU A  58       1.176   6.707  13.483  1.00  1.00           C  
ATOM    874  CG  LEU A  58       2.426   5.820  13.603  1.00  1.00           C  
ATOM    875  CD1 LEU A  58       2.811   5.685  15.071  1.00  1.00           C  
ATOM    876  CD2 LEU A  58       2.135   4.455  13.022  1.00  1.00           C  
ATOM    877  H   LEU A  58       2.526   8.389  12.149  1.00  1.00           H  
ATOM    878  HA  LEU A  58       0.732   6.275  11.430  1.00  1.00           H  
ATOM    879 1HB  LEU A  58       1.358   7.596  14.070  1.00  1.00           H  
ATOM    880 2HB  LEU A  58       0.355   6.176  13.928  1.00  1.00           H  
ATOM    881  HG  LEU A  58       3.247   6.276  13.064  1.00  1.00           H  
ATOM    882 1HD1 LEU A  58       3.697   5.064  15.157  1.00  1.00           H  
ATOM    883 2HD1 LEU A  58       3.016   6.659  15.492  1.00  1.00           H  
ATOM    884 3HD1 LEU A  58       2.002   5.226  15.603  1.00  1.00           H  
ATOM    885 1HD2 LEU A  58       3.021   3.826  13.108  1.00  1.00           H  
ATOM    886 2HD2 LEU A  58       1.320   3.991  13.572  1.00  1.00           H  
ATOM    887 3HD2 LEU A  58       1.861   4.555  11.977  1.00  1.00           H  
ATOM    888  N   ALA A  59      -0.647   9.088  12.468  1.00  1.03           N  
ATOM    889  CA  ALA A  59      -1.912   9.793  12.523  1.00  1.03           C  
ATOM    890  C   ALA A  59      -2.560   9.815  11.146  1.00  1.03           C  
ATOM    891  O   ALA A  59      -3.771   9.620  11.034  1.00  1.03           O  
ATOM    892  CB  ALA A  59      -1.716  11.198  13.047  1.00  1.03           C  
ATOM    893  H   ALA A  59       0.208   9.575  12.718  1.00  1.03           H  
ATOM    894  HA  ALA A  59      -2.566   9.254  13.199  1.00  1.03           H  
ATOM    895 1HB  ALA A  59      -2.679  11.702  13.105  1.00  1.03           H  
ATOM    896 2HB  ALA A  59      -1.263  11.151  14.039  1.00  1.03           H  
ATOM    897 3HB  ALA A  59      -1.061  11.745  12.378  1.00  1.03           H  
ATOM    898  N   GLU A  60      -1.755  10.000  10.088  1.00  1.06           N  
ATOM    899  CA  GLU A  60      -2.307   9.972   8.734  1.00  1.06           C  
ATOM    900  C   GLU A  60      -2.953   8.615   8.478  1.00  1.06           C  
ATOM    901  O   GLU A  60      -4.050   8.524   7.910  1.00  1.06           O  
ATOM    902  CB  GLU A  60      -1.235  10.247   7.670  1.00  1.06           C  
ATOM    903  CG  GLU A  60      -1.797  10.218   6.251  1.00  1.06           C  
ATOM    904  CD  GLU A  60      -0.801  10.532   5.140  1.00  1.06           C  
ATOM    905  OE1 GLU A  60       0.343  10.788   5.422  1.00  1.06           O  
ATOM    906  OE2 GLU A  60      -1.211  10.510   3.997  1.00  1.06           O  
ATOM    907  H   GLU A  60      -0.762  10.190  10.237  1.00  1.06           H  
ATOM    908  HA  GLU A  60      -3.078  10.738   8.656  1.00  1.06           H  
ATOM    909 1HB  GLU A  60      -0.778  11.220   7.849  1.00  1.06           H  
ATOM    910 2HB  GLU A  60      -0.449   9.497   7.734  1.00  1.06           H  
ATOM    911 1HG  GLU A  60      -2.185   9.217   6.097  1.00  1.06           H  
ATOM    912 2HG  GLU A  60      -2.634  10.912   6.191  1.00  1.06           H  
ATOM    913  N   LEU A  61      -2.281   7.553   8.918  1.00  1.10           N  
ATOM    914  CA  LEU A  61      -2.820   6.219   8.742  1.00  1.10           C  
ATOM    915  C   LEU A  61      -4.120   6.060   9.526  1.00  1.10           C  
ATOM    916  O   LEU A  61      -5.067   5.425   9.041  1.00  1.10           O  
ATOM    917  CB  LEU A  61      -1.793   5.175   9.156  1.00  1.10           C  
ATOM    918  CG  LEU A  61      -0.600   5.115   8.265  1.00  1.10           C  
ATOM    919  CD1 LEU A  61       0.428   4.133   8.856  1.00  1.10           C  
ATOM    920  CD2 LEU A  61      -1.080   4.739   6.863  1.00  1.10           C  
ATOM    921  H   LEU A  61      -1.365   7.690   9.358  1.00  1.10           H  
ATOM    922  HA  LEU A  61      -3.043   6.077   7.686  1.00  1.10           H  
ATOM    923 1HB  LEU A  61      -1.452   5.385  10.161  1.00  1.10           H  
ATOM    924 2HB  LEU A  61      -2.257   4.200   9.155  1.00  1.10           H  
ATOM    925  HG  LEU A  61      -0.126   6.094   8.223  1.00  1.10           H  
ATOM    926 1HD1 LEU A  61       1.306   4.088   8.222  1.00  1.10           H  
ATOM    927 2HD1 LEU A  61       0.715   4.473   9.842  1.00  1.10           H  
ATOM    928 3HD1 LEU A  61      -0.003   3.152   8.934  1.00  1.10           H  
ATOM    929 1HD2 LEU A  61      -0.247   4.701   6.186  1.00  1.10           H  
ATOM    930 2HD2 LEU A  61      -1.570   3.772   6.887  1.00  1.10           H  
ATOM    931 3HD2 LEU A  61      -1.787   5.490   6.518  1.00  1.10           H  
ATOM    932  N   LEU A  62      -4.203   6.683  10.712  1.00  1.16           N  
ATOM    933  CA  LEU A  62      -5.448   6.584  11.448  1.00  1.16           C  
ATOM    934  C   LEU A  62      -6.549   7.230  10.657  1.00  1.16           C  
ATOM    935  O   LEU A  62      -7.615   6.650  10.543  1.00  1.16           O  
ATOM    936  CB  LEU A  62      -5.454   7.350  12.774  1.00  1.16           C  
ATOM    937  CG  LEU A  62      -4.628   6.891  13.879  1.00  1.16           C  
ATOM    938  CD1 LEU A  62      -4.721   7.924  14.968  1.00  1.16           C  
ATOM    939  CD2 LEU A  62      -5.117   5.566  14.355  1.00  1.16           C  
ATOM    940  H   LEU A  62      -3.397   7.178  11.091  1.00  1.16           H  
ATOM    941  HA  LEU A  62      -5.685   5.536  11.611  1.00  1.16           H  
ATOM    942 1HB  LEU A  62      -5.177   8.375  12.577  1.00  1.16           H  
ATOM    943 2HB  LEU A  62      -6.480   7.360  13.138  1.00  1.16           H  
ATOM    944  HG  LEU A  62      -3.596   6.820  13.559  1.00  1.16           H  
ATOM    945 1HD1 LEU A  62      -4.127   7.634  15.799  1.00  1.16           H  
ATOM    946 2HD1 LEU A  62      -4.373   8.881  14.593  1.00  1.16           H  
ATOM    947 3HD1 LEU A  62      -5.759   8.018  15.283  1.00  1.16           H  
ATOM    948 1HD2 LEU A  62      -4.493   5.242  15.178  1.00  1.16           H  
ATOM    949 2HD2 LEU A  62      -6.151   5.650  14.686  1.00  1.16           H  
ATOM    950 3HD2 LEU A  62      -5.053   4.851  13.545  1.00  1.16           H  
ATOM    951  N   GLU A  63      -6.289   8.393  10.049  1.00  1.26           N  
ATOM    952  CA  GLU A  63      -7.355   9.070   9.320  1.00  1.26           C  
ATOM    953  C   GLU A  63      -7.857   8.222   8.171  1.00  1.26           C  
ATOM    954  O   GLU A  63      -9.065   8.129   7.940  1.00  1.26           O  
ATOM    955  CB  GLU A  63      -6.917  10.444   8.794  1.00  1.26           C  
ATOM    956  CG  GLU A  63      -6.719  11.513   9.873  1.00  1.26           C  
ATOM    957  CD  GLU A  63      -6.347  12.885   9.306  1.00  1.26           C  
ATOM    958  OE1 GLU A  63      -6.165  12.997   8.113  1.00  1.26           O  
ATOM    959  OE2 GLU A  63      -6.259  13.818  10.075  1.00  1.26           O  
ATOM    960  H   GLU A  63      -5.365   8.821  10.153  1.00  1.26           H  
ATOM    961  HA  GLU A  63      -8.184   9.230  10.004  1.00  1.26           H  
ATOM    962 1HB  GLU A  63      -5.971  10.337   8.259  1.00  1.26           H  
ATOM    963 2HB  GLU A  63      -7.655  10.812   8.082  1.00  1.26           H  
ATOM    964 1HG  GLU A  63      -7.638  11.604  10.451  1.00  1.26           H  
ATOM    965 2HG  GLU A  63      -5.930  11.177  10.548  1.00  1.26           H  
ATOM    966  N   LYS A  64      -6.944   7.542   7.486  1.00  1.43           N  
ATOM    967  CA  LYS A  64      -7.361   6.719   6.367  1.00  1.43           C  
ATOM    968  C   LYS A  64      -8.285   5.600   6.836  1.00  1.43           C  
ATOM    969  O   LYS A  64      -9.260   5.256   6.163  1.00  1.43           O  
ATOM    970  CB  LYS A  64      -6.134   6.167   5.639  1.00  1.43           C  
ATOM    971  CG  LYS A  64      -5.371   7.249   4.865  1.00  1.43           C  
ATOM    972  CD  LYS A  64      -4.174   6.710   4.103  1.00  1.43           C  
ATOM    973  CE  LYS A  64      -3.424   7.854   3.418  1.00  1.43           C  
ATOM    974  NZ  LYS A  64      -4.253   8.539   2.395  1.00  1.43           N  
ATOM    975  H   LYS A  64      -5.954   7.652   7.721  1.00  1.43           H  
ATOM    976  HA  LYS A  64      -7.922   7.343   5.673  1.00  1.43           H  
ATOM    977 1HB  LYS A  64      -5.451   5.723   6.368  1.00  1.43           H  
ATOM    978 2HB  LYS A  64      -6.437   5.385   4.946  1.00  1.43           H  
ATOM    979 1HG  LYS A  64      -6.047   7.732   4.161  1.00  1.43           H  
ATOM    980 2HG  LYS A  64      -5.019   8.002   5.572  1.00  1.43           H  
ATOM    981 1HD  LYS A  64      -3.499   6.208   4.796  1.00  1.43           H  
ATOM    982 2HD  LYS A  64      -4.501   5.994   3.351  1.00  1.43           H  
ATOM    983 1HE  LYS A  64      -3.135   8.576   4.160  1.00  1.43           H  
ATOM    984 2HE  LYS A  64      -2.537   7.470   2.945  1.00  1.43           H  
ATOM    985 1HZ  LYS A  64      -3.711   9.289   1.984  1.00  1.43           H  
ATOM    986 2HZ  LYS A  64      -4.524   7.883   1.679  1.00  1.43           H  
ATOM    987 3HZ  LYS A  64      -5.077   8.920   2.837  1.00  1.43           H  
ATOM    988  N   ALA A  65      -8.004   5.045   8.012  1.00  1.68           N  
ATOM    989  CA  ALA A  65      -8.841   3.987   8.551  1.00  1.68           C  
ATOM    990  C   ALA A  65     -10.108   4.538   9.261  1.00  1.68           C  
ATOM    991  O   ALA A  65     -11.184   3.941   9.177  1.00  1.68           O  
ATOM    992  CB  ALA A  65      -8.000   3.124   9.455  1.00  1.68           C  
ATOM    993  H   ALA A  65      -7.172   5.349   8.526  1.00  1.68           H  
ATOM    994  HA  ALA A  65      -9.180   3.377   7.720  1.00  1.68           H  
ATOM    995 1HB  ALA A  65      -8.597   2.296   9.830  1.00  1.68           H  
ATOM    996 2HB  ALA A  65      -7.166   2.742   8.881  1.00  1.68           H  
ATOM    997 3HB  ALA A  65      -7.626   3.713  10.257  1.00  1.68           H  
ATOM    998  N   LEU A  66     -10.036   5.720   9.867  1.00  2.04           N  
ATOM    999  CA  LEU A  66     -11.188   6.320  10.554  1.00  2.04           C  
ATOM   1000  C   LEU A  66     -12.309   6.610   9.565  1.00  2.04           C  
ATOM   1001  O   LEU A  66     -13.488   6.585   9.917  1.00  2.04           O  
ATOM   1002  CB  LEU A  66     -10.782   7.602  11.297  1.00  2.04           C  
ATOM   1003  CG  LEU A  66      -9.885   7.392  12.552  1.00  2.04           C  
ATOM   1004  CD1 LEU A  66      -9.345   8.717  13.053  1.00  2.04           C  
ATOM   1005  CD2 LEU A  66     -10.705   6.726  13.614  1.00  2.04           C  
ATOM   1006  H   LEU A  66      -9.150   6.202   9.896  1.00  2.04           H  
ATOM   1007  HA  LEU A  66     -11.558   5.608  11.288  1.00  2.04           H  
ATOM   1008 1HB  LEU A  66     -10.242   8.238  10.601  1.00  2.04           H  
ATOM   1009 2HB  LEU A  66     -11.684   8.123  11.610  1.00  2.04           H  
ATOM   1010  HG  LEU A  66      -9.070   6.768  12.315  1.00  2.04           H  
ATOM   1011 1HD1 LEU A  66      -8.725   8.545  13.933  1.00  2.04           H  
ATOM   1012 2HD1 LEU A  66      -8.744   9.183  12.278  1.00  2.04           H  
ATOM   1013 3HD1 LEU A  66     -10.174   9.372  13.314  1.00  2.04           H  
ATOM   1014 1HD2 LEU A  66     -10.090   6.555  14.497  1.00  2.04           H  
ATOM   1015 2HD2 LEU A  66     -11.549   7.364  13.874  1.00  2.04           H  
ATOM   1016 3HD2 LEU A  66     -11.073   5.782  13.237  1.00  2.04           H  
ATOM   1017  N   LYS A  67     -11.937   6.819   8.306  1.00  2.48           N  
ATOM   1018  CA  LYS A  67     -12.872   7.096   7.227  1.00  2.48           C  
ATOM   1019  C   LYS A  67     -13.575   5.845   6.667  1.00  2.48           C  
ATOM   1020  O   LYS A  67     -14.363   5.962   5.724  1.00  2.48           O  
ATOM   1021  CB  LYS A  67     -12.157   7.852   6.108  1.00  2.48           C  
ATOM   1022  CG  LYS A  67     -11.744   9.276   6.496  1.00  2.48           C  
ATOM   1023  CD  LYS A  67     -11.001   9.984   5.376  1.00  2.48           C  
ATOM   1024  CE  LYS A  67     -10.605  11.397   5.791  1.00  2.48           C  
ATOM   1025  NZ  LYS A  67      -9.863  12.111   4.714  1.00  2.48           N  
ATOM   1026  H   LYS A  67     -10.937   6.859   8.099  1.00  2.48           H  
ATOM   1027  HA  LYS A  67     -13.649   7.750   7.625  1.00  2.48           H  
ATOM   1028 1HB  LYS A  67     -11.248   7.306   5.831  1.00  2.48           H  
ATOM   1029 2HB  LYS A  67     -12.796   7.902   5.229  1.00  2.48           H  
ATOM   1030 1HG  LYS A  67     -12.639   9.849   6.734  1.00  2.48           H  
ATOM   1031 2HG  LYS A  67     -11.123   9.251   7.381  1.00  2.48           H  
ATOM   1032 1HD  LYS A  67     -10.096   9.418   5.139  1.00  2.48           H  
ATOM   1033 2HD  LYS A  67     -11.628  10.030   4.488  1.00  2.48           H  
ATOM   1034 1HE  LYS A  67     -11.503  11.960   6.035  1.00  2.48           H  
ATOM   1035 2HE  LYS A  67      -9.969  11.342   6.679  1.00  2.48           H  
ATOM   1036 1HZ  LYS A  67      -9.618  13.039   5.031  1.00  2.48           H  
ATOM   1037 2HZ  LYS A  67      -9.021  11.599   4.495  1.00  2.48           H  
ATOM   1038 3HZ  LYS A  67     -10.443  12.177   3.889  1.00  2.48           H  
ATOM   1039  N   GLY A  68     -13.326   4.656   7.246  1.00  2.88           N  
ATOM   1040  CA  GLY A  68     -14.004   3.443   6.769  1.00  2.88           C  
ATOM   1041  C   GLY A  68     -13.140   2.180   6.609  1.00  2.88           C  
ATOM   1042  O   GLY A  68     -13.531   1.257   5.890  1.00  2.88           O  
ATOM   1043  H   GLY A  68     -12.664   4.592   8.016  1.00  2.88           H  
ATOM   1044 1HA  GLY A  68     -14.818   3.219   7.457  1.00  2.88           H  
ATOM   1045 2HA  GLY A  68     -14.475   3.660   5.813  1.00  2.88           H  
ATOM   1046  N   GLY A  69     -11.967   2.144   7.231  1.00  3.11           N  
ATOM   1047  CA  GLY A  69     -11.093   0.981   7.165  1.00  3.11           C  
ATOM   1048  C   GLY A  69     -11.285   0.052   8.363  1.00  3.11           C  
ATOM   1049  O   GLY A  69     -12.240   0.179   9.129  1.00  3.11           O  
ATOM   1050  H   GLY A  69     -11.687   2.915   7.813  1.00  3.11           H  
ATOM   1051 1HA  GLY A  69     -11.285   0.433   6.244  1.00  3.11           H  
ATOM   1052 2HA  GLY A  69     -10.057   1.309   7.124  1.00  3.11           H  
ATOM   1053  N   ASP A  70     -10.367  -0.896   8.506  1.00  3.04           N  
ATOM   1054  CA  ASP A  70     -10.404  -1.902   9.562  1.00  3.04           C  
ATOM   1055  C   ASP A  70     -10.124  -1.374  10.998  1.00  3.04           C  
ATOM   1056  O   ASP A  70      -9.101  -0.720  11.216  1.00  3.04           O  
ATOM   1057  CB  ASP A  70      -9.412  -3.004   9.222  1.00  3.04           C  
ATOM   1058  CG  ASP A  70      -9.450  -4.106  10.195  1.00  3.04           C  
ATOM   1059  OD1 ASP A  70     -10.207  -5.026  10.013  1.00  3.04           O  
ATOM   1060  OD2 ASP A  70      -8.735  -4.016  11.170  1.00  3.04           O  
ATOM   1061  H   ASP A  70      -9.614  -0.928   7.835  1.00  3.04           H  
ATOM   1062  HA  ASP A  70     -11.393  -2.335   9.508  1.00  3.04           H  
ATOM   1063 1HB  ASP A  70      -9.636  -3.406   8.232  1.00  3.04           H  
ATOM   1064 2HB  ASP A  70      -8.404  -2.593   9.187  1.00  3.04           H  
ATOM   1065  N   PRO A  71     -10.982  -1.675  12.004  1.00  2.69           N  
ATOM   1066  CA  PRO A  71     -10.831  -1.262  13.393  1.00  2.69           C  
ATOM   1067  C   PRO A  71      -9.642  -1.890  14.131  1.00  2.69           C  
ATOM   1068  O   PRO A  71      -9.227  -1.368  15.171  1.00  2.69           O  
ATOM   1069  CB  PRO A  71     -12.155  -1.694  14.022  1.00  2.69           C  
ATOM   1070  CG  PRO A  71     -12.649  -2.828  13.158  1.00  2.69           C  
ATOM   1071  CD  PRO A  71     -12.192  -2.491  11.756  1.00  2.69           C  
ATOM   1072  HA  PRO A  71     -10.748  -0.174  13.418  1.00  2.69           H  
ATOM   1073 1HB  PRO A  71     -11.989  -1.999  15.066  1.00  2.69           H  
ATOM   1074 2HB  PRO A  71     -12.850  -0.842  14.043  1.00  2.69           H  
ATOM   1075 1HG  PRO A  71     -12.222  -3.779  13.513  1.00  2.69           H  
ATOM   1076 2HG  PRO A  71     -13.742  -2.921  13.237  1.00  2.69           H  
ATOM   1077 1HD  PRO A  71     -11.951  -3.443  11.261  1.00  2.69           H  
ATOM   1078 2HD  PRO A  71     -12.953  -1.906  11.212  1.00  2.69           H  
ATOM   1079  N   GLU A  72      -9.093  -3.009  13.637  1.00  2.20           N  
ATOM   1080  CA  GLU A  72      -7.954  -3.606  14.322  1.00  2.20           C  
ATOM   1081  C   GLU A  72      -6.764  -2.781  13.919  1.00  2.20           C  
ATOM   1082  O   GLU A  72      -5.900  -2.465  14.738  1.00  2.20           O  
ATOM   1083  CB  GLU A  72      -7.738  -5.081  13.977  1.00  2.20           C  
ATOM   1084  CG  GLU A  72      -6.577  -5.714  14.753  1.00  2.20           C  
ATOM   1085  CD  GLU A  72      -6.406  -7.203  14.522  1.00  2.20           C  
ATOM   1086  OE1 GLU A  72      -7.387  -7.899  14.386  1.00  2.20           O  
ATOM   1087  OE2 GLU A  72      -5.269  -7.638  14.479  1.00  2.20           O  
ATOM   1088  H   GLU A  72      -9.393  -3.442  12.763  1.00  2.20           H  
ATOM   1089  HA  GLU A  72      -8.092  -3.520  15.399  1.00  2.20           H  
ATOM   1090 1HB  GLU A  72      -8.648  -5.644  14.178  1.00  2.20           H  
ATOM   1091 2HB  GLU A  72      -7.514  -5.183  12.919  1.00  2.20           H  
ATOM   1092 1HG  GLU A  72      -5.662  -5.207  14.453  1.00  2.20           H  
ATOM   1093 2HG  GLU A  72      -6.724  -5.529  15.816  1.00  2.20           H  
ATOM   1094  N   TYR A  73      -6.732  -2.412  12.638  1.00  1.73           N  
ATOM   1095  CA  TYR A  73      -5.656  -1.574  12.139  1.00  1.73           C  
ATOM   1096  C   TYR A  73      -5.643  -0.318  12.998  1.00  1.73           C  
ATOM   1097  O   TYR A  73      -4.596   0.063  13.517  1.00  1.73           O  
ATOM   1098  CB  TYR A  73      -5.841  -1.241  10.666  1.00  1.73           C  
ATOM   1099  CG  TYR A  73      -4.739  -0.439  10.036  1.00  1.73           C  
ATOM   1100  CD1 TYR A  73      -3.585  -1.092   9.650  1.00  1.73           C  
ATOM   1101  CD2 TYR A  73      -4.883   0.919   9.804  1.00  1.73           C  
ATOM   1102  CE1 TYR A  73      -2.579  -0.405   9.034  1.00  1.73           C  
ATOM   1103  CE2 TYR A  73      -3.868   1.617   9.172  1.00  1.73           C  
ATOM   1104  CZ  TYR A  73      -2.717   0.940   8.789  1.00  1.73           C  
ATOM   1105  OH  TYR A  73      -1.707   1.569   8.157  1.00  1.73           O  
ATOM   1106  H   TYR A  73      -7.477  -2.752  12.012  1.00  1.73           H  
ATOM   1107  HA  TYR A  73      -4.707  -2.091  12.272  1.00  1.73           H  
ATOM   1108 1HB  TYR A  73      -5.957  -2.166  10.101  1.00  1.73           H  
ATOM   1109 2HB  TYR A  73      -6.757  -0.680  10.543  1.00  1.73           H  
ATOM   1110  HD1 TYR A  73      -3.480  -2.162   9.831  1.00  1.73           H  
ATOM   1111  HD2 TYR A  73      -5.792   1.422  10.111  1.00  1.73           H  
ATOM   1112  HE1 TYR A  73      -1.673  -0.926   8.725  1.00  1.73           H  
ATOM   1113  HE2 TYR A  73      -3.979   2.685   8.975  1.00  1.73           H  
ATOM   1114  HH  TYR A  73      -0.927   1.008   8.201  1.00  1.73           H  
ATOM   1115  N   LEU A  74      -6.819   0.297  13.209  1.00  1.38           N  
ATOM   1116  CA  LEU A  74      -6.858   1.485  14.062  1.00  1.38           C  
ATOM   1117  C   LEU A  74      -6.354   1.207  15.466  1.00  1.38           C  
ATOM   1118  O   LEU A  74      -5.560   1.981  15.999  1.00  1.38           O  
ATOM   1119  CB  LEU A  74      -8.293   2.013  14.190  1.00  1.38           C  
ATOM   1120  CG  LEU A  74      -8.838   2.715  12.991  1.00  1.38           C  
ATOM   1121  CD1 LEU A  74     -10.321   2.963  13.127  1.00  1.38           C  
ATOM   1122  CD2 LEU A  74      -8.119   4.039  12.901  1.00  1.38           C  
ATOM   1123  H   LEU A  74      -7.661  -0.054  12.745  1.00  1.38           H  
ATOM   1124  HA  LEU A  74      -6.231   2.250  13.612  1.00  1.38           H  
ATOM   1125 1HB  LEU A  74      -8.947   1.179  14.413  1.00  1.38           H  
ATOM   1126 2HB  LEU A  74      -8.330   2.709  15.029  1.00  1.38           H  
ATOM   1127  HG  LEU A  74      -8.672   2.114  12.106  1.00  1.38           H  
ATOM   1128 1HD1 LEU A  74     -10.674   3.493  12.241  1.00  1.38           H  
ATOM   1129 2HD1 LEU A  74     -10.847   2.029  13.210  1.00  1.38           H  
ATOM   1130 3HD1 LEU A  74     -10.508   3.563  14.012  1.00  1.38           H  
ATOM   1131 1HD2 LEU A  74      -8.481   4.595  12.055  1.00  1.38           H  
ATOM   1132 2HD2 LEU A  74      -8.300   4.614  13.807  1.00  1.38           H  
ATOM   1133 3HD2 LEU A  74      -7.057   3.859  12.790  1.00  1.38           H  
ATOM   1134  N   ALA A  75      -6.746   0.086  16.064  1.00  1.14           N  
ATOM   1135  CA  ALA A  75      -6.265  -0.204  17.407  1.00  1.14           C  
ATOM   1136  C   ALA A  75      -4.739  -0.305  17.443  1.00  1.14           C  
ATOM   1137  O   ALA A  75      -4.096   0.179  18.383  1.00  1.14           O  
ATOM   1138  CB  ALA A  75      -6.876  -1.500  17.901  1.00  1.14           C  
ATOM   1139  H   ALA A  75      -7.413  -0.544  15.614  1.00  1.14           H  
ATOM   1140  HA  ALA A  75      -6.569   0.613  18.059  1.00  1.14           H  
ATOM   1141 1HB  ALA A  75      -6.537  -1.702  18.913  1.00  1.14           H  
ATOM   1142 2HB  ALA A  75      -7.964  -1.413  17.888  1.00  1.14           H  
ATOM   1143 3HB  ALA A  75      -6.572  -2.313  17.245  1.00  1.14           H  
ATOM   1144  N   ARG A  76      -4.159  -0.922  16.411  1.00  0.99           N  
ATOM   1145  CA  ARG A  76      -2.717  -1.095  16.332  1.00  0.99           C  
ATOM   1146  C   ARG A  76      -1.992   0.220  16.095  1.00  0.99           C  
ATOM   1147  O   ARG A  76      -0.976   0.494  16.734  1.00  0.99           O  
ATOM   1148  CB  ARG A  76      -2.378  -2.091  15.242  1.00  0.99           C  
ATOM   1149  CG  ARG A  76      -2.742  -3.542  15.592  1.00  0.99           C  
ATOM   1150  CD  ARG A  76      -2.428  -4.487  14.488  1.00  0.99           C  
ATOM   1151  NE  ARG A  76      -2.799  -5.865  14.823  1.00  0.99           N  
ATOM   1152  CZ  ARG A  76      -2.034  -6.730  15.504  1.00  0.99           C  
ATOM   1153  NH1 ARG A  76      -0.833  -6.392  15.935  1.00  0.99           N  
ATOM   1154  NH2 ARG A  76      -2.518  -7.928  15.726  1.00  0.99           N  
ATOM   1155  H   ARG A  76      -4.749  -1.306  15.670  1.00  0.99           H  
ATOM   1156  HA  ARG A  76      -2.374  -1.507  17.280  1.00  0.99           H  
ATOM   1157 1HB  ARG A  76      -2.923  -1.827  14.335  1.00  0.99           H  
ATOM   1158 2HB  ARG A  76      -1.313  -2.043  15.015  1.00  0.99           H  
ATOM   1159 1HG  ARG A  76      -2.190  -3.850  16.477  1.00  0.99           H  
ATOM   1160 2HG  ARG A  76      -3.813  -3.601  15.794  1.00  0.99           H  
ATOM   1161 1HD  ARG A  76      -2.990  -4.192  13.600  1.00  0.99           H  
ATOM   1162 2HD  ARG A  76      -1.363  -4.462  14.272  1.00  0.99           H  
ATOM   1163  HE  ARG A  76      -3.724  -6.222  14.535  1.00  0.99           H  
ATOM   1164 1HH1 ARG A  76      -0.474  -5.465  15.754  1.00  0.99           H  
ATOM   1165 2HH1 ARG A  76      -0.274  -7.060  16.445  1.00  0.99           H  
ATOM   1166 1HH2 ARG A  76      -3.462  -8.140  15.367  1.00  0.99           H  
ATOM   1167 2HH2 ARG A  76      -1.984  -8.616  16.231  1.00  0.99           H  
ATOM   1168  N   ILE A  77      -2.547   1.071  15.237  1.00  0.91           N  
ATOM   1169  CA  ILE A  77      -1.912   2.349  14.961  1.00  0.91           C  
ATOM   1170  C   ILE A  77      -1.968   3.212  16.214  1.00  0.91           C  
ATOM   1171  O   ILE A  77      -0.986   3.869  16.561  1.00  0.91           O  
ATOM   1172  CB  ILE A  77      -2.568   3.056  13.768  1.00  0.91           C  
ATOM   1173  CG1 ILE A  77      -2.379   2.244  12.473  1.00  0.91           C  
ATOM   1174  CG2 ILE A  77      -1.959   4.425  13.572  1.00  0.91           C  
ATOM   1175  CD1 ILE A  77      -0.946   2.038  12.087  1.00  0.91           C  
ATOM   1176  H   ILE A  77      -3.397   0.804  14.740  1.00  0.91           H  
ATOM   1177  HA  ILE A  77      -0.867   2.174  14.714  1.00  0.91           H  
ATOM   1178  HB  ILE A  77      -3.631   3.129  13.954  1.00  0.91           H  
ATOM   1179 1HG1 ILE A  77      -2.820   1.276  12.590  1.00  0.91           H  
ATOM   1180 2HG1 ILE A  77      -2.886   2.763  11.662  1.00  0.91           H  
ATOM   1181 1HG2 ILE A  77      -2.438   4.912  12.727  1.00  0.91           H  
ATOM   1182 2HG2 ILE A  77      -2.097   5.024  14.468  1.00  0.91           H  
ATOM   1183 3HG2 ILE A  77      -0.912   4.319  13.370  1.00  0.91           H  
ATOM   1184 1HD1 ILE A  77      -0.897   1.460  11.167  1.00  0.91           H  
ATOM   1185 2HD1 ILE A  77      -0.469   3.004  11.932  1.00  0.91           H  
ATOM   1186 3HD1 ILE A  77      -0.425   1.498  12.883  1.00  0.91           H  
ATOM   1187  N   LEU A  78      -3.096   3.191  16.924  1.00  0.87           N  
ATOM   1188  CA  LEU A  78      -3.189   3.960  18.152  1.00  0.87           C  
ATOM   1189  C   LEU A  78      -2.174   3.452  19.166  1.00  0.87           C  
ATOM   1190  O   LEU A  78      -1.528   4.249  19.853  1.00  0.87           O  
ATOM   1191  CB  LEU A  78      -4.603   3.851  18.722  1.00  0.87           C  
ATOM   1192  CG  LEU A  78      -5.663   4.568  17.912  1.00  0.87           C  
ATOM   1193  CD1 LEU A  78      -7.033   4.206  18.415  1.00  0.87           C  
ATOM   1194  CD2 LEU A  78      -5.415   6.054  18.016  1.00  0.87           C  
ATOM   1195  H   LEU A  78      -3.898   2.645  16.606  1.00  0.87           H  
ATOM   1196  HA  LEU A  78      -2.974   5.001  17.929  1.00  0.87           H  
ATOM   1197 1HB  LEU A  78      -4.876   2.796  18.764  1.00  0.87           H  
ATOM   1198 2HB  LEU A  78      -4.610   4.255  19.731  1.00  0.87           H  
ATOM   1199  HG  LEU A  78      -5.600   4.259  16.888  1.00  0.87           H  
ATOM   1200 1HD1 LEU A  78      -7.785   4.722  17.818  1.00  0.87           H  
ATOM   1201 2HD1 LEU A  78      -7.172   3.128  18.322  1.00  0.87           H  
ATOM   1202 3HD1 LEU A  78      -7.130   4.500  19.457  1.00  0.87           H  
ATOM   1203 1HD2 LEU A  78      -6.159   6.588  17.428  1.00  0.87           H  
ATOM   1204 2HD2 LEU A  78      -5.484   6.362  19.057  1.00  0.87           H  
ATOM   1205 3HD2 LEU A  78      -4.421   6.276  17.641  1.00  0.87           H  
ATOM   1206  N   ALA A  79      -1.996   2.128  19.251  1.00  0.86           N  
ATOM   1207  CA  ALA A  79      -1.014   1.582  20.173  1.00  0.86           C  
ATOM   1208  C   ALA A  79       0.394   2.061  19.817  1.00  0.86           C  
ATOM   1209  O   ALA A  79       1.156   2.456  20.708  1.00  0.86           O  
ATOM   1210  CB  ALA A  79      -1.069   0.066  20.155  1.00  0.86           C  
ATOM   1211  H   ALA A  79      -2.569   1.490  18.696  1.00  0.86           H  
ATOM   1212  HA  ALA A  79      -1.253   1.939  21.174  1.00  0.86           H  
ATOM   1213 1HB  ALA A  79      -0.347  -0.333  20.863  1.00  0.86           H  
ATOM   1214 2HB  ALA A  79      -2.072  -0.263  20.426  1.00  0.86           H  
ATOM   1215 3HB  ALA A  79      -0.830  -0.290  19.157  1.00  0.86           H  
ATOM   1216  N   ASP A  80       0.720   2.088  18.511  1.00  0.87           N  
ATOM   1217  CA  ASP A  80       2.036   2.550  18.066  1.00  0.87           C  
ATOM   1218  C   ASP A  80       2.237   4.017  18.432  1.00  0.87           C  
ATOM   1219  O   ASP A  80       3.330   4.424  18.843  1.00  0.87           O  
ATOM   1220  CB  ASP A  80       2.219   2.388  16.552  1.00  0.87           C  
ATOM   1221  CG  ASP A  80       2.394   0.937  16.035  1.00  0.87           C  
ATOM   1222  OD1 ASP A  80       2.607   0.043  16.820  1.00  0.87           O  
ATOM   1223  OD2 ASP A  80       2.363   0.764  14.833  1.00  0.87           O  
ATOM   1224  H   ASP A  80       0.049   1.742  17.824  1.00  0.87           H  
ATOM   1225  HA  ASP A  80       2.800   1.963  18.574  1.00  0.87           H  
ATOM   1226 1HB  ASP A  80       1.353   2.821  16.047  1.00  0.87           H  
ATOM   1227 2HB  ASP A  80       3.086   2.956  16.241  1.00  0.87           H  
ATOM   1228  N   ILE A  81       1.169   4.808  18.318  1.00  0.88           N  
ATOM   1229  CA  ILE A  81       1.245   6.209  18.684  1.00  0.88           C  
ATOM   1230  C   ILE A  81       1.506   6.355  20.166  1.00  0.88           C  
ATOM   1231  O   ILE A  81       2.381   7.124  20.559  1.00  0.88           O  
ATOM   1232  CB  ILE A  81      -0.024   6.979  18.289  1.00  0.88           C  
ATOM   1233  CG1 ILE A  81      -0.093   7.067  16.760  1.00  0.88           C  
ATOM   1234  CG2 ILE A  81      -0.001   8.341  18.950  1.00  0.88           C  
ATOM   1235  CD1 ILE A  81      -1.388   7.531  16.214  1.00  0.88           C  
ATOM   1236  H   ILE A  81       0.298   4.426  17.945  1.00  0.88           H  
ATOM   1237  HA  ILE A  81       2.079   6.657  18.150  1.00  0.88           H  
ATOM   1238  HB  ILE A  81      -0.904   6.431  18.619  1.00  0.88           H  
ATOM   1239 1HG1 ILE A  81       0.688   7.740  16.415  1.00  0.88           H  
ATOM   1240 2HG1 ILE A  81       0.088   6.087  16.359  1.00  0.88           H  
ATOM   1241 1HG2 ILE A  81      -0.896   8.895  18.680  1.00  0.88           H  
ATOM   1242 2HG2 ILE A  81       0.031   8.208  20.027  1.00  0.88           H  
ATOM   1243 3HG2 ILE A  81       0.873   8.887  18.635  1.00  0.88           H  
ATOM   1244 1HD1 ILE A  81      -1.347   7.548  15.126  1.00  0.88           H  
ATOM   1245 2HD1 ILE A  81      -2.155   6.836  16.536  1.00  0.88           H  
ATOM   1246 3HD1 ILE A  81      -1.610   8.528  16.582  1.00  0.88           H  
ATOM   1247  N   LYS A  82       0.786   5.600  20.995  1.00  0.90           N  
ATOM   1248  CA  LYS A  82       0.986   5.705  22.431  1.00  0.90           C  
ATOM   1249  C   LYS A  82       2.415   5.328  22.819  1.00  0.90           C  
ATOM   1250  O   LYS A  82       3.022   5.990  23.667  1.00  0.90           O  
ATOM   1251  CB  LYS A  82      -0.030   4.837  23.174  1.00  0.90           C  
ATOM   1252  CG  LYS A  82      -1.462   5.376  23.113  1.00  0.90           C  
ATOM   1253  CD  LYS A  82      -2.438   4.458  23.839  1.00  0.90           C  
ATOM   1254  CE  LYS A  82      -3.864   4.986  23.756  1.00  0.90           C  
ATOM   1255  NZ  LYS A  82      -4.831   4.087  24.450  1.00  0.90           N  
ATOM   1256  H   LYS A  82       0.072   4.973  20.619  1.00  0.90           H  
ATOM   1257  HA  LYS A  82       0.821   6.742  22.723  1.00  0.90           H  
ATOM   1258 1HB  LYS A  82      -0.031   3.835  22.739  1.00  0.90           H  
ATOM   1259 2HB  LYS A  82       0.259   4.745  24.219  1.00  0.90           H  
ATOM   1260 1HG  LYS A  82      -1.494   6.369  23.566  1.00  0.90           H  
ATOM   1261 2HG  LYS A  82      -1.765   5.466  22.072  1.00  0.90           H  
ATOM   1262 1HD  LYS A  82      -2.400   3.465  23.384  1.00  0.90           H  
ATOM   1263 2HD  LYS A  82      -2.149   4.371  24.885  1.00  0.90           H  
ATOM   1264 1HE  LYS A  82      -3.906   5.972  24.215  1.00  0.90           H  
ATOM   1265 2HE  LYS A  82      -4.152   5.071  22.706  1.00  0.90           H  
ATOM   1266 1HZ  LYS A  82      -5.763   4.470  24.374  1.00  0.90           H  
ATOM   1267 2HZ  LYS A  82      -4.808   3.172  24.023  1.00  0.90           H  
ATOM   1268 3HZ  LYS A  82      -4.579   4.010  25.425  1.00  0.90           H  
ATOM   1269  N   GLU A  83       2.980   4.299  22.176  1.00  0.92           N  
ATOM   1270  CA  GLU A  83       4.360   3.932  22.476  1.00  0.92           C  
ATOM   1271  C   GLU A  83       5.293   5.088  22.113  1.00  0.92           C  
ATOM   1272  O   GLU A  83       6.164   5.469  22.900  1.00  0.92           O  
ATOM   1273  CB  GLU A  83       4.763   2.646  21.744  1.00  0.92           C  
ATOM   1274  CG  GLU A  83       6.193   2.191  22.045  1.00  0.92           C  
ATOM   1275  CD  GLU A  83       6.604   0.855  21.406  1.00  0.92           C  
ATOM   1276  OE1 GLU A  83       5.795   0.249  20.758  1.00  0.92           O  
ATOM   1277  OE2 GLU A  83       7.740   0.453  21.579  1.00  0.92           O  
ATOM   1278  H   GLU A  83       2.438   3.761  21.496  1.00  0.92           H  
ATOM   1279  HA  GLU A  83       4.445   3.753  23.547  1.00  0.92           H  
ATOM   1280 1HB  GLU A  83       4.078   1.843  22.015  1.00  0.92           H  
ATOM   1281 2HB  GLU A  83       4.673   2.801  20.666  1.00  0.92           H  
ATOM   1282 1HG  GLU A  83       6.834   2.964  21.663  1.00  0.92           H  
ATOM   1283 2HG  GLU A  83       6.335   2.139  23.124  1.00  0.92           H  
ATOM   1284  N   ALA A  84       5.100   5.668  20.926  1.00  0.95           N  
ATOM   1285  CA  ALA A  84       5.924   6.787  20.499  1.00  0.95           C  
ATOM   1286  C   ALA A  84       5.784   7.973  21.456  1.00  0.95           C  
ATOM   1287  O   ALA A  84       6.767   8.657  21.750  1.00  0.95           O  
ATOM   1288  CB  ALA A  84       5.546   7.191  19.098  1.00  0.95           C  
ATOM   1289  H   ALA A  84       4.373   5.313  20.301  1.00  0.95           H  
ATOM   1290  HA  ALA A  84       6.965   6.465  20.510  1.00  0.95           H  
ATOM   1291 1HB  ALA A  84       6.180   8.014  18.769  1.00  0.95           H  
ATOM   1292 2HB  ALA A  84       5.668   6.343  18.427  1.00  0.95           H  
ATOM   1293 3HB  ALA A  84       4.508   7.500  19.096  1.00  0.95           H  
ATOM   1294  N   GLN A  85       4.569   8.209  21.962  1.00  0.98           N  
ATOM   1295  CA  GLN A  85       4.351   9.304  22.899  1.00  0.98           C  
ATOM   1296  C   GLN A  85       5.109   9.035  24.188  1.00  0.98           C  
ATOM   1297  O   GLN A  85       5.696   9.951  24.769  1.00  0.98           O  
ATOM   1298  CB  GLN A  85       2.861   9.503  23.170  1.00  0.98           C  
ATOM   1299  CG  GLN A  85       2.094  10.062  21.972  1.00  0.98           C  
ATOM   1300  CD  GLN A  85       0.594  10.075  22.176  1.00  0.98           C  
ATOM   1301  OE1 GLN A  85       0.042   9.313  22.978  1.00  0.98           O  
ATOM   1302  NE2 GLN A  85      -0.087  10.946  21.440  1.00  0.98           N  
ATOM   1303  H   GLN A  85       3.780   7.634  21.668  1.00  0.98           H  
ATOM   1304  HA  GLN A  85       4.743  10.214  22.459  1.00  0.98           H  
ATOM   1305 1HB  GLN A  85       2.414   8.551  23.446  1.00  0.98           H  
ATOM   1306 2HB  GLN A  85       2.731  10.185  24.008  1.00  0.98           H  
ATOM   1307 1HG  GLN A  85       2.420  11.087  21.803  1.00  0.98           H  
ATOM   1308 2HG  GLN A  85       2.314   9.465  21.101  1.00  0.98           H  
ATOM   1309 1HE2 GLN A  85      -1.082  11.003  21.526  1.00  0.98           H  
ATOM   1310 2HE2 GLN A  85       0.396  11.542  20.801  1.00  0.98           H  
ATOM   1311  N   ALA A  86       5.131   7.771  24.628  1.00  1.01           N  
ATOM   1312  CA  ALA A  86       5.882   7.427  25.825  1.00  1.01           C  
ATOM   1313  C   ALA A  86       7.351   7.756  25.600  1.00  1.01           C  
ATOM   1314  O   ALA A  86       8.032   8.273  26.489  1.00  1.01           O  
ATOM   1315  CB  ALA A  86       5.714   5.954  26.159  1.00  1.01           C  
ATOM   1316  H   ALA A  86       4.602   7.051  24.134  1.00  1.01           H  
ATOM   1317  HA  ALA A  86       5.512   8.030  26.650  1.00  1.01           H  
ATOM   1318 1HB  ALA A  86       6.274   5.721  27.061  1.00  1.01           H  
ATOM   1319 2HB  ALA A  86       4.657   5.738  26.317  1.00  1.01           H  
ATOM   1320 3HB  ALA A  86       6.084   5.348  25.341  1.00  1.01           H  
ATOM   1321  N   TYR A  87       7.832   7.496  24.387  1.00  1.04           N  
ATOM   1322  CA  TYR A  87       9.212   7.791  24.046  1.00  1.04           C  
ATOM   1323  C   TYR A  87       9.460   9.298  24.070  1.00  1.04           C  
ATOM   1324  O   TYR A  87      10.510   9.746  24.534  1.00  1.04           O  
ATOM   1325  CB  TYR A  87       9.583   7.153  22.718  1.00  1.04           C  
ATOM   1326  CG  TYR A  87       9.594   5.673  22.811  1.00  1.04           C  
ATOM   1327  CD1 TYR A  87       9.486   4.895  21.675  1.00  1.04           C  
ATOM   1328  CD2 TYR A  87       9.688   5.081  24.062  1.00  1.04           C  
ATOM   1329  CE1 TYR A  87       9.484   3.521  21.796  1.00  1.04           C  
ATOM   1330  CE2 TYR A  87       9.682   3.720  24.181  1.00  1.04           C  
ATOM   1331  CZ  TYR A  87       9.578   2.935  23.064  1.00  1.04           C  
ATOM   1332  OH  TYR A  87       9.567   1.564  23.198  1.00  1.04           O  
ATOM   1333  H   TYR A  87       7.225   7.044  23.700  1.00  1.04           H  
ATOM   1334  HA  TYR A  87       9.851   7.353  24.810  1.00  1.04           H  
ATOM   1335 1HB  TYR A  87       8.882   7.443  21.954  1.00  1.04           H  
ATOM   1336 2HB  TYR A  87      10.568   7.483  22.413  1.00  1.04           H  
ATOM   1337  HD1 TYR A  87       9.402   5.362  20.694  1.00  1.04           H  
ATOM   1338  HD2 TYR A  87       9.764   5.699  24.956  1.00  1.04           H  
ATOM   1339  HE1 TYR A  87       9.396   2.891  20.909  1.00  1.04           H  
ATOM   1340  HE2 TYR A  87       9.751   3.258  25.164  1.00  1.04           H  
ATOM   1341  HH  TYR A  87       8.991   1.174  22.504  1.00  1.04           H  
ATOM   1342  N   LEU A  88       8.490  10.099  23.608  1.00  1.08           N  
ATOM   1343  CA  LEU A  88       8.661  11.549  23.667  1.00  1.08           C  
ATOM   1344  C   LEU A  88       8.794  11.993  25.122  1.00  1.08           C  
ATOM   1345  O   LEU A  88       9.595  12.874  25.463  1.00  1.08           O  
ATOM   1346  CB  LEU A  88       7.456  12.301  23.069  1.00  1.08           C  
ATOM   1347  CG  LEU A  88       7.228  12.229  21.572  1.00  1.08           C  
ATOM   1348  CD1 LEU A  88       5.911  12.883  21.230  1.00  1.08           C  
ATOM   1349  CD2 LEU A  88       8.313  12.944  20.894  1.00  1.08           C  
ATOM   1350  H   LEU A  88       7.652   9.685  23.195  1.00  1.08           H  
ATOM   1351  HA  LEU A  88       9.565  11.811  23.127  1.00  1.08           H  
ATOM   1352 1HB  LEU A  88       6.556  11.929  23.546  1.00  1.08           H  
ATOM   1353 2HB  LEU A  88       7.555  13.353  23.330  1.00  1.08           H  
ATOM   1354  HG  LEU A  88       7.202  11.188  21.244  1.00  1.08           H  
ATOM   1355 1HD1 LEU A  88       5.766  12.848  20.160  1.00  1.08           H  
ATOM   1356 2HD1 LEU A  88       5.099  12.367  21.727  1.00  1.08           H  
ATOM   1357 3HD1 LEU A  88       5.931  13.922  21.552  1.00  1.08           H  
ATOM   1358 1HD2 LEU A  88       8.148  12.910  19.824  1.00  1.08           H  
ATOM   1359 2HD2 LEU A  88       8.336  13.983  21.215  1.00  1.08           H  
ATOM   1360 3HD2 LEU A  88       9.245  12.466  21.142  1.00  1.08           H  
ATOM   1361  N   LYS A  89       8.009  11.370  26.005  1.00  1.12           N  
ATOM   1362  CA  LYS A  89       8.066  11.739  27.409  1.00  1.12           C  
ATOM   1363  C   LYS A  89       9.420  11.368  28.008  1.00  1.12           C  
ATOM   1364  O   LYS A  89      10.012  12.166  28.746  1.00  1.12           O  
ATOM   1365  CB  LYS A  89       6.930  11.072  28.186  1.00  1.12           C  
ATOM   1366  CG  LYS A  89       5.543  11.626  27.861  1.00  1.12           C  
ATOM   1367  CD  LYS A  89       4.453  10.903  28.642  1.00  1.12           C  
ATOM   1368  CE  LYS A  89       3.070  11.441  28.291  1.00  1.12           C  
ATOM   1369  NZ  LYS A  89       1.990  10.720  29.026  1.00  1.12           N  
ATOM   1370  H   LYS A  89       7.346  10.661  25.681  1.00  1.12           H  
ATOM   1371  HA  LYS A  89       7.950  12.820  27.487  1.00  1.12           H  
ATOM   1372 1HB  LYS A  89       6.921  10.007  27.967  1.00  1.12           H  
ATOM   1373 2HB  LYS A  89       7.105  11.183  29.254  1.00  1.12           H  
ATOM   1374 1HG  LYS A  89       5.512  12.688  28.099  1.00  1.12           H  
ATOM   1375 2HG  LYS A  89       5.355  11.505  26.795  1.00  1.12           H  
ATOM   1376 1HD  LYS A  89       4.489   9.839  28.405  1.00  1.12           H  
ATOM   1377 2HD  LYS A  89       4.624  11.028  29.710  1.00  1.12           H  
ATOM   1378 1HE  LYS A  89       3.024  12.499  28.543  1.00  1.12           H  
ATOM   1379 2HE  LYS A  89       2.906  11.324  27.218  1.00  1.12           H  
ATOM   1380 1HZ  LYS A  89       1.091  11.102  28.767  1.00  1.12           H  
ATOM   1381 2HZ  LYS A  89       2.018   9.738  28.791  1.00  1.12           H  
ATOM   1382 3HZ  LYS A  89       2.128  10.831  30.021  1.00  1.12           H  
ATOM   1383  N   GLU A  90       9.945  10.192  27.653  1.00  1.16           N  
ATOM   1384  CA  GLU A  90      11.240   9.801  28.188  1.00  1.16           C  
ATOM   1385  C   GLU A  90      12.369  10.650  27.624  1.00  1.16           C  
ATOM   1386  O   GLU A  90      13.260  11.057  28.367  1.00  1.16           O  
ATOM   1387  CB  GLU A  90      11.513   8.320  27.926  1.00  1.16           C  
ATOM   1388  CG  GLU A  90      10.662   7.368  28.767  1.00  1.16           C  
ATOM   1389  CD  GLU A  90      10.932   7.550  30.241  1.00  1.16           C  
ATOM   1390  OE1 GLU A  90      12.088   7.554  30.610  1.00  1.16           O  
ATOM   1391  OE2 GLU A  90      10.000   7.682  31.000  1.00  1.16           O  
ATOM   1392  H   GLU A  90       9.418   9.561  27.048  1.00  1.16           H  
ATOM   1393  HA  GLU A  90      11.217   9.948  29.266  1.00  1.16           H  
ATOM   1394 1HB  GLU A  90      11.317   8.101  26.873  1.00  1.16           H  
ATOM   1395 2HB  GLU A  90      12.563   8.103  28.118  1.00  1.16           H  
ATOM   1396 1HG  GLU A  90       9.607   7.567  28.568  1.00  1.16           H  
ATOM   1397 2HG  GLU A  90      10.875   6.341  28.476  1.00  1.16           H  
ATOM   1398  N   ALA A  91      12.322  10.979  26.333  1.00  1.20           N  
ATOM   1399  CA  ALA A  91      13.369  11.815  25.762  1.00  1.20           C  
ATOM   1400  C   ALA A  91      13.358  13.179  26.444  1.00  1.20           C  
ATOM   1401  O   ALA A  91      14.419  13.721  26.757  1.00  1.20           O  
ATOM   1402  CB  ALA A  91      13.197  11.939  24.264  1.00  1.20           C  
ATOM   1403  H   ALA A  91      11.573  10.624  25.741  1.00  1.20           H  
ATOM   1404  HA  ALA A  91      14.331  11.353  25.964  1.00  1.20           H  
ATOM   1405 1HB  ALA A  91      13.989  12.560  23.844  1.00  1.20           H  
ATOM   1406 2HB  ALA A  91      13.233  10.947  23.813  1.00  1.20           H  
ATOM   1407 3HB  ALA A  91      12.249  12.374  24.067  1.00  1.20           H  
ATOM   1408  N   THR A  92      12.158  13.696  26.748  1.00  1.23           N  
ATOM   1409  CA  THR A  92      12.031  14.975  27.428  1.00  1.23           C  
ATOM   1410  C   THR A  92      12.626  14.872  28.833  1.00  1.23           C  
ATOM   1411  O   THR A  92      13.352  15.760  29.283  1.00  1.23           O  
ATOM   1412  CB  THR A  92      10.568  15.424  27.534  1.00  1.23           C  
ATOM   1413  OG1 THR A  92      10.005  15.546  26.219  1.00  1.23           O  
ATOM   1414  CG2 THR A  92      10.519  16.777  28.226  1.00  1.23           C  
ATOM   1415  H   THR A  92      11.304  13.214  26.461  1.00  1.23           H  
ATOM   1416  HA  THR A  92      12.585  15.725  26.868  1.00  1.23           H  
ATOM   1417  HB  THR A  92       9.995  14.694  28.103  1.00  1.23           H  
ATOM   1418  HG1 THR A  92       9.934  14.641  25.821  1.00  1.23           H  
ATOM   1419 1HG2 THR A  92       9.485  17.108  28.303  1.00  1.23           H  
ATOM   1420 2HG2 THR A  92      10.950  16.692  29.227  1.00  1.23           H  
ATOM   1421 3HG2 THR A  92      11.092  17.503  27.648  1.00  1.23           H  
ATOM   1422  N   ARG A  93      12.332  13.777  29.538  1.00  1.27           N  
ATOM   1423  CA  ARG A  93      12.892  13.584  30.868  1.00  1.27           C  
ATOM   1424  C   ARG A  93      14.414  13.617  30.811  1.00  1.27           C  
ATOM   1425  O   ARG A  93      15.056  14.303  31.613  1.00  1.27           O  
ATOM   1426  CB  ARG A  93      12.443  12.253  31.471  1.00  1.27           C  
ATOM   1427  CG  ARG A  93      12.975  11.971  32.878  1.00  1.27           C  
ATOM   1428  CD  ARG A  93      12.542  10.624  33.410  1.00  1.27           C  
ATOM   1429  NE  ARG A  93      13.097   9.487  32.662  1.00  1.27           N  
ATOM   1430  CZ  ARG A  93      14.347   9.005  32.779  1.00  1.27           C  
ATOM   1431  NH1 ARG A  93      15.224   9.554  33.598  1.00  1.27           N  
ATOM   1432  NH2 ARG A  93      14.667   7.958  32.055  1.00  1.27           N  
ATOM   1433  H   ARG A  93      11.700  13.077  29.150  1.00  1.27           H  
ATOM   1434  HA  ARG A  93      12.547  14.394  31.510  1.00  1.27           H  
ATOM   1435 1HB  ARG A  93      11.356  12.213  31.500  1.00  1.27           H  
ATOM   1436 2HB  ARG A  93      12.777  11.436  30.833  1.00  1.27           H  
ATOM   1437 1HG  ARG A  93      14.066  11.990  32.851  1.00  1.27           H  
ATOM   1438 2HG  ARG A  93      12.617  12.741  33.562  1.00  1.27           H  
ATOM   1439 1HD  ARG A  93      12.855  10.530  34.448  1.00  1.27           H  
ATOM   1440 2HD  ARG A  93      11.455  10.558  33.356  1.00  1.27           H  
ATOM   1441  HE  ARG A  93      12.487   8.978  32.002  1.00  1.27           H  
ATOM   1442 1HH1 ARG A  93      14.962  10.357  34.150  1.00  1.27           H  
ATOM   1443 2HH1 ARG A  93      16.154   9.170  33.671  1.00  1.27           H  
ATOM   1444 1HH2 ARG A  93      13.937   7.568  31.440  1.00  1.27           H  
ATOM   1445 2HH2 ARG A  93      15.586   7.553  32.105  1.00  1.27           H  
ATOM   1446  N   LEU A  94      14.985  12.888  29.848  1.00  1.32           N  
ATOM   1447  CA  LEU A  94      16.430  12.790  29.683  1.00  1.32           C  
ATOM   1448  C   LEU A  94      17.042  14.145  29.325  1.00  1.32           C  
ATOM   1449  O   LEU A  94      18.116  14.498  29.816  1.00  1.32           O  
ATOM   1450  CB  LEU A  94      16.732  11.767  28.600  1.00  1.32           C  
ATOM   1451  CG  LEU A  94      16.360  10.325  28.949  1.00  1.32           C  
ATOM   1452  CD1 LEU A  94      16.518   9.449  27.708  1.00  1.32           C  
ATOM   1453  CD2 LEU A  94      17.231   9.849  30.081  1.00  1.32           C  
ATOM   1454  H   LEU A  94      14.385  12.354  29.218  1.00  1.32           H  
ATOM   1455  HA  LEU A  94      16.862  12.449  30.621  1.00  1.32           H  
ATOM   1456 1HB  LEU A  94      16.227  12.052  27.680  1.00  1.32           H  
ATOM   1457 2HB  LEU A  94      17.789  11.774  28.442  1.00  1.32           H  
ATOM   1458  HG  LEU A  94      15.330  10.280  29.263  1.00  1.32           H  
ATOM   1459 1HD1 LEU A  94      16.243   8.425  27.951  1.00  1.32           H  
ATOM   1460 2HD1 LEU A  94      15.872   9.819  26.918  1.00  1.32           H  
ATOM   1461 3HD1 LEU A  94      17.550   9.476  27.376  1.00  1.32           H  
ATOM   1462 1HD2 LEU A  94      16.967   8.825  30.334  1.00  1.32           H  
ATOM   1463 2HD2 LEU A  94      18.279   9.889  29.774  1.00  1.32           H  
ATOM   1464 3HD2 LEU A  94      17.080  10.490  30.947  1.00  1.32           H  
ATOM   1465  N   LEU A  95      16.326  14.927  28.518  1.00  1.40           N  
ATOM   1466  CA  LEU A  95      16.752  16.270  28.144  1.00  1.40           C  
ATOM   1467  C   LEU A  95      16.908  17.132  29.382  1.00  1.40           C  
ATOM   1468  O   LEU A  95      17.981  17.700  29.623  1.00  1.40           O  
ATOM   1469  CB  LEU A  95      15.692  16.854  27.195  1.00  1.40           C  
ATOM   1470  CG  LEU A  95      15.786  18.282  26.759  1.00  1.40           C  
ATOM   1471  CD1 LEU A  95      17.052  18.518  26.037  1.00  1.40           C  
ATOM   1472  CD2 LEU A  95      14.587  18.573  25.851  1.00  1.40           C  
ATOM   1473  H   LEU A  95      15.463  14.564  28.118  1.00  1.40           H  
ATOM   1474  HA  LEU A  95      17.707  16.213  27.638  1.00  1.40           H  
ATOM   1475 1HB  LEU A  95      15.672  16.241  26.298  1.00  1.40           H  
ATOM   1476 2HB  LEU A  95      14.740  16.760  27.664  1.00  1.40           H  
ATOM   1477  HG  LEU A  95      15.750  18.926  27.630  1.00  1.40           H  
ATOM   1478 1HD1 LEU A  95      17.112  19.557  25.719  1.00  1.40           H  
ATOM   1479 2HD1 LEU A  95      17.882  18.291  26.705  1.00  1.40           H  
ATOM   1480 3HD1 LEU A  95      17.091  17.879  25.167  1.00  1.40           H  
ATOM   1481 1HD2 LEU A  95      14.618  19.611  25.521  1.00  1.40           H  
ATOM   1482 2HD2 LEU A  95      14.625  17.912  24.981  1.00  1.40           H  
ATOM   1483 3HD2 LEU A  95      13.662  18.392  26.407  1.00  1.40           H  
ATOM   1484  N   ASP A  96      15.860  17.184  30.199  1.00  1.53           N  
ATOM   1485  CA  ASP A  96      15.913  17.964  31.423  1.00  1.53           C  
ATOM   1486  C   ASP A  96      16.936  17.397  32.407  1.00  1.53           C  
ATOM   1487  O   ASP A  96      17.641  18.150  33.087  1.00  1.53           O  
ATOM   1488  CB  ASP A  96      14.516  18.087  32.024  1.00  1.53           C  
ATOM   1489  CG  ASP A  96      13.608  19.099  31.229  1.00  1.53           C  
ATOM   1490  OD1 ASP A  96      14.129  19.911  30.439  1.00  1.53           O  
ATOM   1491  OD2 ASP A  96      12.420  19.051  31.421  1.00  1.53           O  
ATOM   1492  H   ASP A  96      15.008  16.672  29.953  1.00  1.53           H  
ATOM   1493  HA  ASP A  96      16.237  18.961  31.163  1.00  1.53           H  
ATOM   1494 1HB  ASP A  96      14.036  17.100  32.009  1.00  1.53           H  
ATOM   1495 2HB  ASP A  96      14.588  18.405  33.062  1.00  1.53           H  
ATOM   1496  N   GLY A  97      17.052  16.073  32.447  1.00  1.73           N  
ATOM   1497  CA  GLY A  97      18.007  15.403  33.308  1.00  1.73           C  
ATOM   1498  C   GLY A  97      19.414  15.883  32.986  1.00  1.73           C  
ATOM   1499  O   GLY A  97      20.173  16.258  33.880  1.00  1.73           O  
ATOM   1500  H   GLY A  97      16.434  15.496  31.882  1.00  1.73           H  
ATOM   1501 1HA  GLY A  97      17.769  15.604  34.352  1.00  1.73           H  
ATOM   1502 2HA  GLY A  97      17.937  14.327  33.150  1.00  1.73           H  
ATOM   1503  N   ALA A  98      19.765  15.861  31.698  1.00  1.99           N  
ATOM   1504  CA  ALA A  98      21.075  16.295  31.237  1.00  1.99           C  
ATOM   1505  C   ALA A  98      21.354  17.752  31.586  1.00  1.99           C  
ATOM   1506  O   ALA A  98      22.466  18.071  31.998  1.00  1.99           O  
ATOM   1507  CB  ALA A  98      21.177  16.112  29.736  1.00  1.99           C  
ATOM   1508  H   ALA A  98      19.093  15.519  31.012  1.00  1.99           H  
ATOM   1509  HA  ALA A  98      21.826  15.678  31.728  1.00  1.99           H  
ATOM   1510 1HB  ALA A  98      22.166  16.399  29.395  1.00  1.99           H  
ATOM   1511 2HB  ALA A  98      21.000  15.066  29.502  1.00  1.99           H  
ATOM   1512 3HB  ALA A  98      20.425  16.728  29.239  1.00  1.99           H  
ATOM   1513  N   LYS A  99      20.332  18.622  31.494  1.00  2.31           N  
ATOM   1514  CA  LYS A  99      20.512  20.041  31.817  1.00  2.31           C  
ATOM   1515  C   LYS A  99      20.929  20.219  33.273  1.00  2.31           C  
ATOM   1516  O   LYS A  99      21.778  21.066  33.567  1.00  2.31           O  
ATOM   1517  CB  LYS A  99      19.207  20.812  31.615  1.00  2.31           C  
ATOM   1518  CG  LYS A  99      18.741  21.003  30.182  1.00  2.31           C  
ATOM   1519  CD  LYS A  99      17.361  21.665  30.189  1.00  2.31           C  
ATOM   1520  CE  LYS A  99      16.749  21.754  28.816  1.00  2.31           C  
ATOM   1521  NZ  LYS A  99      15.307  22.150  28.903  1.00  2.31           N  
ATOM   1522  H   LYS A  99      19.430  18.294  31.139  1.00  2.31           H  
ATOM   1523  HA  LYS A  99      21.289  20.454  31.181  1.00  2.31           H  
ATOM   1524 1HB  LYS A  99      18.410  20.310  32.151  1.00  2.31           H  
ATOM   1525 2HB  LYS A  99      19.310  21.799  32.061  1.00  2.31           H  
ATOM   1526 1HG  LYS A  99      19.445  21.635  29.643  1.00  2.31           H  
ATOM   1527 2HG  LYS A  99      18.681  20.044  29.682  1.00  2.31           H  
ATOM   1528 1HD  LYS A  99      16.685  21.115  30.834  1.00  2.31           H  
ATOM   1529 2HD  LYS A  99      17.457  22.671  30.587  1.00  2.31           H  
ATOM   1530 1HE  LYS A  99      17.286  22.494  28.229  1.00  2.31           H  
ATOM   1531 2HE  LYS A  99      16.828  20.795  28.326  1.00  2.31           H  
ATOM   1532 1HZ  LYS A  99      14.908  22.200  27.981  1.00  2.31           H  
ATOM   1533 2HZ  LYS A  99      14.801  21.412  29.463  1.00  2.31           H  
ATOM   1534 3HZ  LYS A  99      15.217  23.042  29.359  1.00  2.31           H  
ATOM   1535  N   ALA A 100      20.326  19.391  34.144  1.00  2.64           N  
ATOM   1536  CA  ALA A 100      20.512  19.319  35.598  1.00  2.64           C  
ATOM   1537  C   ALA A 100      19.541  20.254  36.320  1.00  2.64           C  
ATOM   1538  O   ALA A 100      19.898  21.383  36.654  1.00  2.64           O  
ATOM   1539  OXT ALA A 100      18.524  19.775  36.823  1.00  2.64           O  
ATOM   1540  CB  ALA A 100      21.949  19.636  36.017  1.00  2.64           C  
ATOM   1541  H   ALA A 100      19.632  18.749  33.749  1.00  2.64           H  
ATOM   1542  HA  ALA A 100      20.289  18.294  35.897  1.00  2.64           H  
ATOM   1543 1HB  ALA A 100      22.033  19.514  37.094  1.00  2.64           H  
ATOM   1544 2HB  ALA A 100      22.630  18.944  35.517  1.00  2.64           H  
ATOM   1545 3HB  ALA A 100      22.224  20.648  35.774  1.00  2.64           H  
ENDMDL

REMARK ID 640609 DOMAINID 634205 MODEL 2 0055-NEM-2
MODEL     2
ATOM      1  N   PRO A   1      -0.086  -0.875   0.104  1.00  4.04           N  
ATOM      2  CA  PRO A   1       1.372  -0.860   0.077  1.00  4.04           C  
ATOM      3  C   PRO A   1       2.047   0.520  -0.107  1.00  4.04           C  
ATOM      4  O   PRO A   1       3.053   0.760   0.563  1.00  4.04           O  
ATOM      5  CB  PRO A   1       1.711  -1.809  -1.081  1.00  4.04           C  
ATOM      6  CG  PRO A   1       0.550  -2.753  -1.143  1.00  4.04           C  
ATOM      7  CD  PRO A   1      -0.649  -1.928  -0.765  1.00  4.04           C  
ATOM      8  HA  PRO A   1       1.727  -1.306   1.019  1.00  4.04           H  
ATOM      9 1HB  PRO A   1       1.888  -1.262  -2.011  1.00  4.04           H  
ATOM     10 2HB  PRO A   1       2.652  -2.335  -0.857  1.00  4.04           H  
ATOM     11 1HG  PRO A   1       0.466  -3.176  -2.154  1.00  4.04           H  
ATOM     12 2HG  PRO A   1       0.716  -3.597  -0.459  1.00  4.04           H  
ATOM     13 1HD  PRO A   1      -1.117  -1.482  -1.653  1.00  4.04           H  
ATOM     14 2HD  PRO A   1      -1.367  -2.534  -0.194  1.00  4.04           H  
ATOM     15 1H   PRO A   1      -0.460  -0.098   0.096  1.00  4.04           H  
ATOM     16 2H   PRO A   1      -0.204  -1.336   1.122  1.00  4.04           H  
ATOM     17  N   PRO A   2       1.573   1.450  -0.981  1.00  3.67           N  
ATOM     18  CA  PRO A   2       2.190   2.757  -1.203  1.00  3.67           C  
ATOM     19  C   PRO A   2       2.515   3.554   0.059  1.00  3.67           C  
ATOM     20  O   PRO A   2       3.547   4.217   0.116  1.00  3.67           O  
ATOM     21  CB  PRO A   2       1.135   3.483  -2.036  1.00  3.67           C  
ATOM     22  CG  PRO A   2       0.442   2.389  -2.797  1.00  3.67           C  
ATOM     23  CD  PRO A   2       0.349   1.244  -1.815  1.00  3.67           C  
ATOM     24  HA  PRO A   2       3.100   2.613  -1.806  1.00  3.67           H  
ATOM     25 1HB  PRO A   2       0.453   4.039  -1.374  1.00  3.67           H  
ATOM     26 2HB  PRO A   2       1.621   4.225  -2.687  1.00  3.67           H  
ATOM     27 1HG  PRO A   2      -0.543   2.738  -3.149  1.00  3.67           H  
ATOM     28 2HG  PRO A   2       1.023   2.129  -3.696  1.00  3.67           H  
ATOM     29 1HD  PRO A   2      -0.570   1.369  -1.228  1.00  3.67           H  
ATOM     30 2HD  PRO A   2       0.373   0.321  -2.385  1.00  3.67           H  
ATOM     31  N   ILE A   3       1.689   3.447   1.108  1.00  3.29           N  
ATOM     32  CA  ILE A   3       1.978   4.196   2.329  1.00  3.29           C  
ATOM     33  C   ILE A   3       3.277   3.734   2.939  1.00  3.29           C  
ATOM     34  O   ILE A   3       4.134   4.537   3.304  1.00  3.29           O  
ATOM     35  CB  ILE A   3       0.875   4.023   3.376  1.00  3.29           C  
ATOM     36  CG1 ILE A   3      -0.414   4.674   2.905  1.00  3.29           C  
ATOM     37  CG2 ILE A   3       1.334   4.600   4.707  1.00  3.29           C  
ATOM     38  CD1 ILE A   3      -1.610   4.293   3.747  1.00  3.29           C  
ATOM     39  H   ILE A   3       0.854   2.885   1.055  1.00  3.29           H  
ATOM     40  HA  ILE A   3       2.072   5.255   2.077  1.00  3.29           H  
ATOM     41  HB  ILE A   3       0.669   2.961   3.506  1.00  3.29           H  
ATOM     42 1HG1 ILE A   3      -0.291   5.756   2.941  1.00  3.29           H  
ATOM     43 2HG1 ILE A   3      -0.604   4.382   1.871  1.00  3.29           H  
ATOM     44 1HG2 ILE A   3       0.558   4.458   5.457  1.00  3.29           H  
ATOM     45 2HG2 ILE A   3       2.236   4.091   5.024  1.00  3.29           H  
ATOM     46 3HG2 ILE A   3       1.539   5.665   4.594  1.00  3.29           H  
ATOM     47 1HD1 ILE A   3      -2.500   4.791   3.364  1.00  3.29           H  
ATOM     48 2HD1 ILE A   3      -1.753   3.212   3.704  1.00  3.29           H  
ATOM     49 3HD1 ILE A   3      -1.439   4.592   4.779  1.00  3.29           H  
ATOM     50  N   LEU A   4       3.422   2.421   3.053  1.00  2.93           N  
ATOM     51  CA  LEU A   4       4.623   1.866   3.621  1.00  2.93           C  
ATOM     52  C   LEU A   4       5.797   2.155   2.724  1.00  2.93           C  
ATOM     53  O   LEU A   4       6.878   2.479   3.206  1.00  2.93           O  
ATOM     54  CB  LEU A   4       4.511   0.368   3.855  1.00  2.93           C  
ATOM     55  CG  LEU A   4       5.769  -0.237   4.470  1.00  2.93           C  
ATOM     56  CD1 LEU A   4       6.067   0.457   5.813  1.00  2.93           C  
ATOM     57  CD2 LEU A   4       5.587  -1.732   4.646  1.00  2.93           C  
ATOM     58  H   LEU A   4       2.697   1.807   2.713  1.00  2.93           H  
ATOM     59  HA  LEU A   4       4.800   2.346   4.582  1.00  2.93           H  
ATOM     60 1HB  LEU A   4       3.673   0.171   4.518  1.00  2.93           H  
ATOM     61 2HB  LEU A   4       4.329  -0.124   2.895  1.00  2.93           H  
ATOM     62  HG  LEU A   4       6.600  -0.056   3.807  1.00  2.93           H  
ATOM     63 1HD1 LEU A   4       6.979   0.039   6.242  1.00  2.93           H  
ATOM     64 2HD1 LEU A   4       6.203   1.526   5.647  1.00  2.93           H  
ATOM     65 3HD1 LEU A   4       5.237   0.299   6.499  1.00  2.93           H  
ATOM     66 1HD2 LEU A   4       6.495  -2.163   5.072  1.00  2.93           H  
ATOM     67 2HD2 LEU A   4       4.747  -1.923   5.313  1.00  2.93           H  
ATOM     68 3HD2 LEU A   4       5.391  -2.185   3.672  1.00  2.93           H  
ATOM     69  N   ASN A   5       5.597   2.021   1.413  1.00  2.62           N  
ATOM     70  CA  ASN A   5       6.698   2.228   0.493  1.00  2.62           C  
ATOM     71  C   ASN A   5       7.280   3.633   0.647  1.00  2.62           C  
ATOM     72  O   ASN A   5       8.503   3.783   0.742  1.00  2.62           O  
ATOM     73  CB  ASN A   5       6.230   2.014  -0.931  1.00  2.62           C  
ATOM     74  CG  ASN A   5       5.939   0.565  -1.246  1.00  2.62           C  
ATOM     75  OD1 ASN A   5       6.379  -0.353  -0.538  1.00  2.62           O  
ATOM     76  ND2 ASN A   5       5.203   0.339  -2.307  1.00  2.62           N  
ATOM     77  H   ASN A   5       4.677   1.752   1.065  1.00  2.62           H  
ATOM     78  HA  ASN A   5       7.488   1.514   0.728  1.00  2.62           H  
ATOM     79 1HB  ASN A   5       5.335   2.600  -1.097  1.00  2.62           H  
ATOM     80 2HB  ASN A   5       6.989   2.383  -1.618  1.00  2.62           H  
ATOM     81 1HD2 ASN A   5       4.980  -0.599  -2.569  1.00  2.62           H  
ATOM     82 2HD2 ASN A   5       4.873   1.104  -2.859  1.00  2.62           H  
ATOM     83  N   GLU A   6       6.416   4.659   0.732  1.00  2.38           N  
ATOM     84  CA  GLU A   6       6.918   6.018   0.926  1.00  2.38           C  
ATOM     85  C   GLU A   6       7.585   6.167   2.286  1.00  2.38           C  
ATOM     86  O   GLU A   6       8.648   6.779   2.399  1.00  2.38           O  
ATOM     87  CB  GLU A   6       5.813   7.071   0.781  1.00  2.38           C  
ATOM     88  CG  GLU A   6       5.289   7.270  -0.648  1.00  2.38           C  
ATOM     89  CD  GLU A   6       4.245   8.385  -0.774  1.00  2.38           C  
ATOM     90  OE1 GLU A   6       3.849   8.935   0.230  1.00  2.38           O  
ATOM     91  OE2 GLU A   6       3.862   8.687  -1.885  1.00  2.38           O  
ATOM     92  H   GLU A   6       5.412   4.490   0.643  1.00  2.38           H  
ATOM     93  HA  GLU A   6       7.671   6.214   0.163  1.00  2.38           H  
ATOM     94 1HB  GLU A   6       4.963   6.776   1.402  1.00  2.38           H  
ATOM     95 2HB  GLU A   6       6.172   8.030   1.151  1.00  2.38           H  
ATOM     96 1HG  GLU A   6       6.130   7.499  -1.301  1.00  2.38           H  
ATOM     97 2HG  GLU A   6       4.849   6.331  -0.985  1.00  2.38           H  
ATOM     98  N   ILE A   7       7.024   5.549   3.323  1.00  2.19           N  
ATOM     99  CA  ILE A   7       7.646   5.653   4.630  1.00  2.19           C  
ATOM    100  C   ILE A   7       9.033   5.063   4.625  1.00  2.19           C  
ATOM    101  O   ILE A   7       9.962   5.687   5.143  1.00  2.19           O  
ATOM    102  CB  ILE A   7       6.796   4.988   5.718  1.00  2.19           C  
ATOM    103  CG1 ILE A   7       5.543   5.810   5.924  1.00  2.19           C  
ATOM    104  CG2 ILE A   7       7.580   4.790   7.016  1.00  2.19           C  
ATOM    105  CD1 ILE A   7       4.536   5.153   6.757  1.00  2.19           C  
ATOM    106  H   ILE A   7       6.141   5.041   3.216  1.00  2.19           H  
ATOM    107  HA  ILE A   7       7.732   6.711   4.879  1.00  2.19           H  
ATOM    108  HB  ILE A   7       6.476   4.014   5.353  1.00  2.19           H  
ATOM    109 1HG1 ILE A   7       5.804   6.730   6.389  1.00  2.19           H  
ATOM    110 2HG1 ILE A   7       5.105   6.025   4.956  1.00  2.19           H  
ATOM    111 1HG2 ILE A   7       6.943   4.295   7.748  1.00  2.19           H  
ATOM    112 2HG2 ILE A   7       8.454   4.170   6.819  1.00  2.19           H  
ATOM    113 3HG2 ILE A   7       7.896   5.739   7.405  1.00  2.19           H  
ATOM    114 1HD1 ILE A   7       3.662   5.800   6.859  1.00  2.19           H  
ATOM    115 2HD1 ILE A   7       4.245   4.214   6.295  1.00  2.19           H  
ATOM    116 3HD1 ILE A   7       4.965   4.970   7.732  1.00  2.19           H  
ATOM    117  N   LEU A   8       9.182   3.883   4.019  1.00  2.03           N  
ATOM    118  CA  LEU A   8      10.473   3.229   3.951  1.00  2.03           C  
ATOM    119  C   LEU A   8      11.474   4.025   3.132  1.00  2.03           C  
ATOM    120  O   LEU A   8      12.618   4.176   3.553  1.00  2.03           O  
ATOM    121  CB  LEU A   8      10.322   1.837   3.331  1.00  2.03           C  
ATOM    122  CG  LEU A   8       9.578   0.828   4.179  1.00  2.03           C  
ATOM    123  CD1 LEU A   8       9.358  -0.444   3.368  1.00  2.03           C  
ATOM    124  CD2 LEU A   8      10.356   0.563   5.437  1.00  2.03           C  
ATOM    125  H   LEU A   8       8.369   3.429   3.609  1.00  2.03           H  
ATOM    126  HA  LEU A   8      10.856   3.124   4.962  1.00  2.03           H  
ATOM    127 1HB  LEU A   8       9.776   1.940   2.389  1.00  2.03           H  
ATOM    128 2HB  LEU A   8      11.313   1.437   3.114  1.00  2.03           H  
ATOM    129  HG  LEU A   8       8.613   1.229   4.446  1.00  2.03           H  
ATOM    130 1HD1 LEU A   8       8.810  -1.170   3.966  1.00  2.03           H  
ATOM    131 2HD1 LEU A   8       8.781  -0.204   2.470  1.00  2.03           H  
ATOM    132 3HD1 LEU A   8      10.318  -0.865   3.079  1.00  2.03           H  
ATOM    133 1HD2 LEU A   8       9.814  -0.155   6.052  1.00  2.03           H  
ATOM    134 2HD2 LEU A   8      11.337   0.158   5.181  1.00  2.03           H  
ATOM    135 3HD2 LEU A   8      10.478   1.496   5.987  1.00  2.03           H  
ATOM    136  N   GLU A   9      11.055   4.599   1.998  1.00  1.90           N  
ATOM    137  CA  GLU A   9      12.005   5.384   1.212  1.00  1.90           C  
ATOM    138  C   GLU A   9      12.527   6.558   2.024  1.00  1.90           C  
ATOM    139  O   GLU A   9      13.735   6.832   2.051  1.00  1.90           O  
ATOM    140  CB  GLU A   9      11.378   5.914  -0.087  1.00  1.90           C  
ATOM    141  CG  GLU A   9      12.374   6.737  -0.937  1.00  1.90           C  
ATOM    142  CD  GLU A   9      11.845   7.257  -2.266  1.00  1.90           C  
ATOM    143  OE1 GLU A   9      10.727   6.974  -2.618  1.00  1.90           O  
ATOM    144  OE2 GLU A   9      12.589   7.969  -2.920  1.00  1.90           O  
ATOM    145  H   GLU A   9      10.099   4.458   1.663  1.00  1.90           H  
ATOM    146  HA  GLU A   9      12.849   4.745   0.953  1.00  1.90           H  
ATOM    147 1HB  GLU A   9      11.013   5.079  -0.688  1.00  1.90           H  
ATOM    148 2HB  GLU A   9      10.521   6.546   0.153  1.00  1.90           H  
ATOM    149 1HG  GLU A   9      12.692   7.592  -0.342  1.00  1.90           H  
ATOM    150 2HG  GLU A   9      13.252   6.122  -1.128  1.00  1.90           H  
ATOM    151  N   ILE A  10      11.618   7.244   2.711  1.00  1.79           N  
ATOM    152  CA  ILE A  10      12.001   8.409   3.478  1.00  1.79           C  
ATOM    153  C   ILE A  10      12.901   7.980   4.630  1.00  1.79           C  
ATOM    154  O   ILE A  10      13.973   8.553   4.834  1.00  1.79           O  
ATOM    155  CB  ILE A  10      10.768   9.120   4.059  1.00  1.79           C  
ATOM    156  CG1 ILE A  10       9.889   9.694   2.962  1.00  1.79           C  
ATOM    157  CG2 ILE A  10      11.243  10.269   4.910  1.00  1.79           C  
ATOM    158  CD1 ILE A  10       8.520  10.107   3.475  1.00  1.79           C  
ATOM    159  H   ILE A  10      10.633   6.969   2.666  1.00  1.79           H  
ATOM    160  HA  ILE A  10      12.549   9.094   2.835  1.00  1.79           H  
ATOM    161  HB  ILE A  10      10.177   8.415   4.650  1.00  1.79           H  
ATOM    162 1HG1 ILE A  10      10.378  10.565   2.531  1.00  1.79           H  
ATOM    163 2HG1 ILE A  10       9.763   8.949   2.179  1.00  1.79           H  
ATOM    164 1HG2 ILE A  10      10.393  10.791   5.341  1.00  1.79           H  
ATOM    165 2HG2 ILE A  10      11.858   9.892   5.672  1.00  1.79           H  
ATOM    166 3HG2 ILE A  10      11.819  10.961   4.299  1.00  1.79           H  
ATOM    167 1HD1 ILE A  10       7.928  10.505   2.652  1.00  1.79           H  
ATOM    168 2HD1 ILE A  10       8.017   9.230   3.894  1.00  1.79           H  
ATOM    169 3HD1 ILE A  10       8.630  10.866   4.247  1.00  1.79           H  
ATOM    170  N   CYS A  11      12.489   6.940   5.363  1.00  1.70           N  
ATOM    171  CA  CYS A  11      13.253   6.488   6.511  1.00  1.70           C  
ATOM    172  C   CYS A  11      14.632   6.010   6.146  1.00  1.70           C  
ATOM    173  O   CYS A  11      15.586   6.347   6.835  1.00  1.70           O  
ATOM    174  CB  CYS A  11      12.524   5.370   7.233  1.00  1.70           C  
ATOM    175  SG  CYS A  11      11.052   5.916   8.084  1.00  1.70           S  
ATOM    176  H   CYS A  11      11.611   6.476   5.141  1.00  1.70           H  
ATOM    177  HA  CYS A  11      13.363   7.311   7.193  1.00  1.70           H  
ATOM    178 1HB  CYS A  11      12.238   4.600   6.516  1.00  1.70           H  
ATOM    179 2HB  CYS A  11      13.181   4.922   7.954  1.00  1.70           H  
ATOM    180  HG  CYS A  11      10.343   6.094   6.935  1.00  1.70           H  
ATOM    181  N   LEU A  12      14.775   5.281   5.048  1.00  1.62           N  
ATOM    182  CA  LEU A  12      16.093   4.805   4.677  1.00  1.62           C  
ATOM    183  C   LEU A  12      17.018   5.969   4.338  1.00  1.62           C  
ATOM    184  O   LEU A  12      18.190   5.981   4.735  1.00  1.62           O  
ATOM    185  CB  LEU A  12      15.966   3.830   3.512  1.00  1.62           C  
ATOM    186  CG  LEU A  12      15.294   2.488   3.884  1.00  1.62           C  
ATOM    187  CD1 LEU A  12      15.019   1.689   2.625  1.00  1.62           C  
ATOM    188  CD2 LEU A  12      16.203   1.729   4.837  1.00  1.62           C  
ATOM    189  H   LEU A  12      13.966   5.023   4.484  1.00  1.62           H  
ATOM    190  HA  LEU A  12      16.512   4.271   5.526  1.00  1.62           H  
ATOM    191 1HB  LEU A  12      15.359   4.304   2.735  1.00  1.62           H  
ATOM    192 2HB  LEU A  12      16.954   3.624   3.109  1.00  1.62           H  
ATOM    193  HG  LEU A  12      14.346   2.678   4.379  1.00  1.62           H  
ATOM    194 1HD1 LEU A  12      14.537   0.749   2.890  1.00  1.62           H  
ATOM    195 2HD1 LEU A  12      14.358   2.266   1.974  1.00  1.62           H  
ATOM    196 3HD1 LEU A  12      15.956   1.487   2.108  1.00  1.62           H  
ATOM    197 1HD2 LEU A  12      15.733   0.784   5.112  1.00  1.62           H  
ATOM    198 2HD2 LEU A  12      17.159   1.531   4.352  1.00  1.62           H  
ATOM    199 3HD2 LEU A  12      16.367   2.325   5.729  1.00  1.62           H  
ATOM    200  N   LYS A  13      16.492   6.994   3.657  1.00  1.55           N  
ATOM    201  CA  LYS A  13      17.338   8.138   3.354  1.00  1.55           C  
ATOM    202  C   LYS A  13      17.729   8.853   4.647  1.00  1.55           C  
ATOM    203  O   LYS A  13      18.897   9.246   4.819  1.00  1.55           O  
ATOM    204  CB  LYS A  13      16.624   9.092   2.396  1.00  1.55           C  
ATOM    205  CG  LYS A  13      16.477   8.544   0.969  1.00  1.55           C  
ATOM    206  CD  LYS A  13      15.726   9.509   0.062  1.00  1.55           C  
ATOM    207  CE  LYS A  13      15.574   8.934  -1.343  1.00  1.55           C  
ATOM    208  NZ  LYS A  13      14.807   9.844  -2.242  1.00  1.55           N  
ATOM    209  H   LYS A  13      15.524   6.972   3.325  1.00  1.55           H  
ATOM    210  HA  LYS A  13      18.249   7.783   2.875  1.00  1.55           H  
ATOM    211 1HB  LYS A  13      15.620   9.298   2.777  1.00  1.55           H  
ATOM    212 2HB  LYS A  13      17.162  10.036   2.351  1.00  1.55           H  
ATOM    213 1HG  LYS A  13      17.465   8.361   0.548  1.00  1.55           H  
ATOM    214 2HG  LYS A  13      15.936   7.598   1.002  1.00  1.55           H  
ATOM    215 1HD  LYS A  13      14.730   9.683   0.477  1.00  1.55           H  
ATOM    216 2HD  LYS A  13      16.255  10.458   0.008  1.00  1.55           H  
ATOM    217 1HE  LYS A  13      16.559   8.763  -1.769  1.00  1.55           H  
ATOM    218 2HE  LYS A  13      15.051   7.983  -1.277  1.00  1.55           H  
ATOM    219 1HZ  LYS A  13      14.720   9.418  -3.162  1.00  1.55           H  
ATOM    220 2HZ  LYS A  13      13.881  10.000  -1.857  1.00  1.55           H  
ATOM    221 3HZ  LYS A  13      15.286  10.725  -2.324  1.00  1.55           H  
ATOM    222  N   MET A  14      16.774   8.965   5.586  1.00  1.48           N  
ATOM    223  CA  MET A  14      17.045   9.620   6.856  1.00  1.48           C  
ATOM    224  C   MET A  14      18.045   8.829   7.676  1.00  1.48           C  
ATOM    225  O   MET A  14      18.909   9.412   8.318  1.00  1.48           O  
ATOM    226  CB  MET A  14      15.774   9.787   7.697  1.00  1.48           C  
ATOM    227  CG  MET A  14      14.738  10.803   7.183  1.00  1.48           C  
ATOM    228  SD  MET A  14      13.438  11.138   8.405  1.00  1.48           S  
ATOM    229  CE  MET A  14      12.617   9.574   8.547  1.00  1.48           C  
ATOM    230  H   MET A  14      15.832   8.621   5.390  1.00  1.48           H  
ATOM    231  HA  MET A  14      17.477  10.599   6.651  1.00  1.48           H  
ATOM    232 1HB  MET A  14      15.269   8.827   7.752  1.00  1.48           H  
ATOM    233 2HB  MET A  14      16.042  10.057   8.713  1.00  1.48           H  
ATOM    234 1HG  MET A  14      15.227  11.737   6.933  1.00  1.48           H  
ATOM    235 2HG  MET A  14      14.273  10.430   6.285  1.00  1.48           H  
ATOM    236 1HE  MET A  14      11.817   9.652   9.254  1.00  1.48           H  
ATOM    237 2HE  MET A  14      12.217   9.267   7.623  1.00  1.48           H  
ATOM    238 3HE  MET A  14      13.337   8.840   8.879  1.00  1.48           H  
ATOM    239  N   PHE A  15      17.950   7.498   7.638  1.00  1.42           N  
ATOM    240  CA  PHE A  15      18.837   6.631   8.404  1.00  1.42           C  
ATOM    241  C   PHE A  15      20.267   6.803   7.940  1.00  1.42           C  
ATOM    242  O   PHE A  15      21.196   6.844   8.750  1.00  1.42           O  
ATOM    243  CB  PHE A  15      18.412   5.173   8.266  1.00  1.42           C  
ATOM    244  CG  PHE A  15      17.144   4.879   9.005  1.00  1.42           C  
ATOM    245  CD1 PHE A  15      16.722   5.722  10.014  1.00  1.42           C  
ATOM    246  CD2 PHE A  15      16.360   3.780   8.687  1.00  1.42           C  
ATOM    247  CE1 PHE A  15      15.562   5.478  10.692  1.00  1.42           C  
ATOM    248  CE2 PHE A  15      15.184   3.535   9.369  1.00  1.42           C  
ATOM    249  CZ  PHE A  15      14.783   4.393  10.377  1.00  1.42           C  
ATOM    250  H   PHE A  15      17.210   7.072   7.090  1.00  1.42           H  
ATOM    251  HA  PHE A  15      18.776   6.912   9.451  1.00  1.42           H  
ATOM    252 1HB  PHE A  15      18.257   4.940   7.216  1.00  1.42           H  
ATOM    253 2HB  PHE A  15      19.194   4.518   8.642  1.00  1.42           H  
ATOM    254  HD1 PHE A  15      17.325   6.590  10.270  1.00  1.42           H  
ATOM    255  HD2 PHE A  15      16.680   3.112   7.895  1.00  1.42           H  
ATOM    256  HE1 PHE A  15      15.266   6.145  11.475  1.00  1.42           H  
ATOM    257  HE2 PHE A  15      14.571   2.672   9.116  1.00  1.42           H  
ATOM    258  HZ  PHE A  15      13.857   4.210  10.920  1.00  1.42           H  
ATOM    259  N   GLY A  16      20.448   6.935   6.628  1.00  1.36           N  
ATOM    260  CA  GLY A  16      21.771   7.158   6.080  1.00  1.36           C  
ATOM    261  C   GLY A  16      22.364   8.434   6.672  1.00  1.36           C  
ATOM    262  O   GLY A  16      23.449   8.405   7.270  1.00  1.36           O  
ATOM    263  H   GLY A  16      19.646   6.861   5.996  1.00  1.36           H  
ATOM    264 1HA  GLY A  16      22.411   6.306   6.301  1.00  1.36           H  
ATOM    265 2HA  GLY A  16      21.701   7.249   4.996  1.00  1.36           H  
ATOM    266  N   GLU A  17      21.636   9.550   6.513  1.00  1.30           N  
ATOM    267  CA  GLU A  17      22.096  10.841   7.026  1.00  1.30           C  
ATOM    268  C   GLU A  17      22.293  10.825   8.542  1.00  1.30           C  
ATOM    269  O   GLU A  17      23.237  11.427   9.056  1.00  1.30           O  
ATOM    270  CB  GLU A  17      21.120  11.964   6.655  1.00  1.30           C  
ATOM    271  CG  GLU A  17      21.621  13.368   7.075  1.00  1.30           C  
ATOM    272  CD  GLU A  17      20.694  14.512   6.693  1.00  1.30           C  
ATOM    273  OE1 GLU A  17      19.662  14.264   6.118  1.00  1.30           O  
ATOM    274  OE2 GLU A  17      21.029  15.636   6.990  1.00  1.30           O  
ATOM    275  H   GLU A  17      20.741   9.490   6.019  1.00  1.30           H  
ATOM    276  HA  GLU A  17      23.060  11.062   6.566  1.00  1.30           H  
ATOM    277 1HB  GLU A  17      20.952  11.963   5.580  1.00  1.30           H  
ATOM    278 2HB  GLU A  17      20.158  11.780   7.137  1.00  1.30           H  
ATOM    279 1HG  GLU A  17      21.774  13.379   8.154  1.00  1.30           H  
ATOM    280 2HG  GLU A  17      22.590  13.534   6.609  1.00  1.30           H  
ATOM    281  N   LEU A  18      21.393  10.149   9.255  1.00  1.26           N  
ATOM    282  CA  LEU A  18      21.409  10.058  10.707  1.00  1.26           C  
ATOM    283  C   LEU A  18      22.686   9.402  11.173  1.00  1.26           C  
ATOM    284  O   LEU A  18      23.405   9.958  12.006  1.00  1.26           O  
ATOM    285  CB  LEU A  18      20.194   9.238  11.162  1.00  1.26           C  
ATOM    286  CG  LEU A  18      19.999   8.959  12.626  1.00  1.26           C  
ATOM    287  CD1 LEU A  18      19.829  10.240  13.343  1.00  1.26           C  
ATOM    288  CD2 LEU A  18      18.757   8.095  12.795  1.00  1.26           C  
ATOM    289  H   LEU A  18      20.631   9.690   8.766  1.00  1.26           H  
ATOM    290  HA  LEU A  18      21.357  11.060  11.125  1.00  1.26           H  
ATOM    291 1HB  LEU A  18      19.295   9.730  10.813  1.00  1.26           H  
ATOM    292 2HB  LEU A  18      20.250   8.280  10.672  1.00  1.26           H  
ATOM    293  HG  LEU A  18      20.869   8.443  13.026  1.00  1.26           H  
ATOM    294 1HD1 LEU A  18      19.680  10.052  14.405  1.00  1.26           H  
ATOM    295 2HD1 LEU A  18      20.724  10.835  13.193  1.00  1.26           H  
ATOM    296 3HD1 LEU A  18      18.965  10.768  12.950  1.00  1.26           H  
ATOM    297 1HD2 LEU A  18      18.602   7.892  13.852  1.00  1.26           H  
ATOM    298 2HD2 LEU A  18      17.889   8.625  12.393  1.00  1.26           H  
ATOM    299 3HD2 LEU A  18      18.892   7.156  12.258  1.00  1.26           H  
ATOM    300  N   ARG A  19      23.001   8.241  10.594  1.00  1.22           N  
ATOM    301  CA  ARG A  19      24.218   7.536  10.945  1.00  1.22           C  
ATOM    302  C   ARG A  19      25.445   8.399  10.727  1.00  1.22           C  
ATOM    303  O   ARG A  19      26.241   8.579  11.652  1.00  1.22           O  
ATOM    304  CB  ARG A  19      24.370   6.271  10.116  1.00  1.22           C  
ATOM    305  CG  ARG A  19      25.655   5.483  10.399  1.00  1.22           C  
ATOM    306  CD  ARG A  19      25.742   4.233   9.598  1.00  1.22           C  
ATOM    307  NE  ARG A  19      27.010   3.530   9.816  1.00  1.22           N  
ATOM    308  CZ  ARG A  19      27.377   2.394   9.185  1.00  1.22           C  
ATOM    309  NH1 ARG A  19      26.570   1.839   8.302  1.00  1.22           N  
ATOM    310  NH2 ARG A  19      28.546   1.833   9.448  1.00  1.22           N  
ATOM    311  H   ARG A  19      22.375   7.832   9.899  1.00  1.22           H  
ATOM    312  HA  ARG A  19      24.167   7.265  11.998  1.00  1.22           H  
ATOM    313 1HB  ARG A  19      23.520   5.616  10.293  1.00  1.22           H  
ATOM    314 2HB  ARG A  19      24.361   6.532   9.054  1.00  1.22           H  
ATOM    315 1HG  ARG A  19      26.519   6.104  10.145  1.00  1.22           H  
ATOM    316 2HG  ARG A  19      25.707   5.219  11.457  1.00  1.22           H  
ATOM    317 1HD  ARG A  19      24.928   3.565   9.874  1.00  1.22           H  
ATOM    318 2HD  ARG A  19      25.667   4.482   8.540  1.00  1.22           H  
ATOM    319  HE  ARG A  19      27.671   3.939  10.502  1.00  1.22           H  
ATOM    320 1HH1 ARG A  19      25.676   2.263   8.097  1.00  1.22           H  
ATOM    321 2HH1 ARG A  19      26.845   0.990   7.829  1.00  1.22           H  
ATOM    322 1HH2 ARG A  19      29.174   2.255  10.125  1.00  1.22           H  
ATOM    323 2HH2 ARG A  19      28.816   0.987   8.974  1.00  1.22           H  
ATOM    324  N   GLU A  20      25.582   8.972   9.524  1.00  1.19           N  
ATOM    325  CA  GLU A  20      26.762   9.782   9.242  1.00  1.19           C  
ATOM    326  C   GLU A  20      26.822  11.016  10.132  1.00  1.19           C  
ATOM    327  O   GLU A  20      27.892  11.403  10.604  1.00  1.19           O  
ATOM    328  CB  GLU A  20      26.803  10.196   7.768  1.00  1.19           C  
ATOM    329  CG  GLU A  20      27.094   9.046   6.794  1.00  1.19           C  
ATOM    330  CD  GLU A  20      27.149   9.481   5.334  1.00  1.19           C  
ATOM    331  OE1 GLU A  20      26.802  10.604   5.047  1.00  1.19           O  
ATOM    332  OE2 GLU A  20      27.559   8.687   4.512  1.00  1.19           O  
ATOM    333  H   GLU A  20      24.872   8.825   8.799  1.00  1.19           H  
ATOM    334  HA  GLU A  20      27.645   9.178   9.451  1.00  1.19           H  
ATOM    335 1HB  GLU A  20      25.836  10.626   7.492  1.00  1.19           H  
ATOM    336 2HB  GLU A  20      27.560  10.966   7.624  1.00  1.19           H  
ATOM    337 1HG  GLU A  20      28.047   8.590   7.063  1.00  1.19           H  
ATOM    338 2HG  GLU A  20      26.315   8.290   6.914  1.00  1.19           H  
ATOM    339  N   GLY A  21      25.668  11.623  10.394  1.00  1.16           N  
ATOM    340  CA  GLY A  21      25.595  12.800  11.229  1.00  1.16           C  
ATOM    341  C   GLY A  21      26.149  12.497  12.604  1.00  1.16           C  
ATOM    342  O   GLY A  21      27.034  13.200  13.094  1.00  1.16           O  
ATOM    343  H   GLY A  21      24.805  11.280   9.978  1.00  1.16           H  
ATOM    344 1HA  GLY A  21      26.167  13.599  10.770  1.00  1.16           H  
ATOM    345 2HA  GLY A  21      24.557  13.130  11.304  1.00  1.16           H  
ATOM    346  N   ILE A  22      25.629  11.441  13.227  1.00  1.13           N  
ATOM    347  CA  ILE A  22      26.047  11.075  14.566  1.00  1.13           C  
ATOM    348  C   ILE A  22      27.504  10.642  14.627  1.00  1.13           C  
ATOM    349  O   ILE A  22      28.233  11.086  15.513  1.00  1.13           O  
ATOM    350  CB  ILE A  22      25.167   9.951  15.133  1.00  1.13           C  
ATOM    351  CG1 ILE A  22      23.734  10.490  15.350  1.00  1.13           C  
ATOM    352  CG2 ILE A  22      25.779   9.473  16.466  1.00  1.13           C  
ATOM    353  CD1 ILE A  22      22.706   9.422  15.627  1.00  1.13           C  
ATOM    354  H   ILE A  22      24.908  10.890  12.758  1.00  1.13           H  
ATOM    355  HA  ILE A  22      25.925  11.944  15.205  1.00  1.13           H  
ATOM    356  HB  ILE A  22      25.114   9.124  14.418  1.00  1.13           H  
ATOM    357 1HG1 ILE A  22      23.745  11.187  16.186  1.00  1.13           H  
ATOM    358 2HG1 ILE A  22      23.428  11.028  14.450  1.00  1.13           H  
ATOM    359 1HG2 ILE A  22      25.168   8.678  16.886  1.00  1.13           H  
ATOM    360 2HG2 ILE A  22      26.789   9.095  16.292  1.00  1.13           H  
ATOM    361 3HG2 ILE A  22      25.826  10.304  17.172  1.00  1.13           H  
ATOM    362 1HD1 ILE A  22      21.731   9.882  15.762  1.00  1.13           H  
ATOM    363 2HD1 ILE A  22      22.670   8.733  14.780  1.00  1.13           H  
ATOM    364 3HD1 ILE A  22      22.977   8.878  16.528  1.00  1.13           H  
ATOM    365  N   GLU A  23      27.957   9.793  13.702  1.00  1.12           N  
ATOM    366  CA  GLU A  23      29.344   9.348  13.785  1.00  1.12           C  
ATOM    367  C   GLU A  23      30.313  10.522  13.647  1.00  1.12           C  
ATOM    368  O   GLU A  23      31.296  10.621  14.393  1.00  1.12           O  
ATOM    369  CB  GLU A  23      29.628   8.298  12.706  1.00  1.12           C  
ATOM    370  CG  GLU A  23      28.924   6.952  12.940  1.00  1.12           C  
ATOM    371  CD  GLU A  23      29.093   5.958  11.807  1.00  1.12           C  
ATOM    372  OE1 GLU A  23      29.687   6.295  10.812  1.00  1.12           O  
ATOM    373  OE2 GLU A  23      28.598   4.856  11.939  1.00  1.12           O  
ATOM    374  H   GLU A  23      27.343   9.447  12.962  1.00  1.12           H  
ATOM    375  HA  GLU A  23      29.498   8.895  14.767  1.00  1.12           H  
ATOM    376 1HB  GLU A  23      29.296   8.684  11.737  1.00  1.12           H  
ATOM    377 2HB  GLU A  23      30.701   8.121  12.640  1.00  1.12           H  
ATOM    378 1HG  GLU A  23      29.316   6.511  13.856  1.00  1.12           H  
ATOM    379 2HG  GLU A  23      27.862   7.141  13.092  1.00  1.12           H  
ATOM    380  N   GLU A  24      30.024  11.450  12.730  1.00  1.11           N  
ATOM    381  CA  GLU A  24      30.918  12.582  12.591  1.00  1.11           C  
ATOM    382  C   GLU A  24      30.812  13.471  13.814  1.00  1.11           C  
ATOM    383  O   GLU A  24      31.822  13.959  14.319  1.00  1.11           O  
ATOM    384  CB  GLU A  24      30.611  13.370  11.315  1.00  1.11           C  
ATOM    385  CG  GLU A  24      30.968  12.650   9.994  1.00  1.11           C  
ATOM    386  CD  GLU A  24      32.451  12.359   9.825  1.00  1.11           C  
ATOM    387  OE1 GLU A  24      33.238  13.262   9.980  1.00  1.11           O  
ATOM    388  OE2 GLU A  24      32.797  11.219   9.543  1.00  1.11           O  
ATOM    389  H   GLU A  24      29.210  11.366  12.118  1.00  1.11           H  
ATOM    390  HA  GLU A  24      31.938  12.215  12.529  1.00  1.11           H  
ATOM    391 1HB  GLU A  24      29.543  13.565  11.279  1.00  1.11           H  
ATOM    392 2HB  GLU A  24      31.122  14.334  11.341  1.00  1.11           H  
ATOM    393 1HG  GLU A  24      30.422  11.706   9.957  1.00  1.11           H  
ATOM    394 2HG  GLU A  24      30.625  13.263   9.162  1.00  1.11           H  
ATOM    395  N   ALA A  25      29.599  13.640  14.340  1.00  1.13           N  
ATOM    396  CA  ALA A  25      29.399  14.493  15.490  1.00  1.13           C  
ATOM    397  C   ALA A  25      30.184  14.008  16.695  1.00  1.13           C  
ATOM    398  O   ALA A  25      30.794  14.812  17.404  1.00  1.13           O  
ATOM    399  CB  ALA A  25      27.935  14.556  15.822  1.00  1.13           C  
ATOM    400  H   ALA A  25      28.781  13.212  13.907  1.00  1.13           H  
ATOM    401  HA  ALA A  25      29.746  15.485  15.235  1.00  1.13           H  
ATOM    402 1HB  ALA A  25      27.796  15.230  16.636  1.00  1.13           H  
ATOM    403 2HB  ALA A  25      27.388  14.911  14.974  1.00  1.13           H  
ATOM    404 3HB  ALA A  25      27.582  13.568  16.086  1.00  1.13           H  
ATOM    405  N   GLU A  26      30.218  12.686  16.905  1.00  1.17           N  
ATOM    406  CA  GLU A  26      30.958  12.138  18.035  1.00  1.17           C  
ATOM    407  C   GLU A  26      32.460  12.376  17.885  1.00  1.17           C  
ATOM    408  O   GLU A  26      33.131  12.747  18.855  1.00  1.17           O  
ATOM    409  CB  GLU A  26      30.650  10.639  18.207  1.00  1.17           C  
ATOM    410  CG  GLU A  26      29.207  10.347  18.708  1.00  1.17           C  
ATOM    411  CD  GLU A  26      28.877   8.869  18.815  1.00  1.17           C  
ATOM    412  OE1 GLU A  26      29.696   8.061  18.449  1.00  1.17           O  
ATOM    413  OE2 GLU A  26      27.798   8.555  19.263  1.00  1.17           O  
ATOM    414  H   GLU A  26      29.688  12.066  16.291  1.00  1.17           H  
ATOM    415  HA  GLU A  26      30.631  12.652  18.936  1.00  1.17           H  
ATOM    416 1HB  GLU A  26      30.775  10.135  17.245  1.00  1.17           H  
ATOM    417 2HB  GLU A  26      31.357  10.198  18.907  1.00  1.17           H  
ATOM    418 1HG  GLU A  26      29.082  10.800  19.691  1.00  1.17           H  
ATOM    419 2HG  GLU A  26      28.500  10.824  18.033  1.00  1.17           H  
ATOM    420  N   LYS A  27      32.993  12.223  16.666  1.00  1.24           N  
ATOM    421  CA  LYS A  27      34.422  12.459  16.456  1.00  1.24           C  
ATOM    422  C   LYS A  27      34.764  13.936  16.667  1.00  1.24           C  
ATOM    423  O   LYS A  27      35.780  14.292  17.284  1.00  1.24           O  
ATOM    424  CB  LYS A  27      34.826  12.012  15.051  1.00  1.24           C  
ATOM    425  CG  LYS A  27      34.816  10.497  14.843  1.00  1.24           C  
ATOM    426  CD  LYS A  27      35.406  10.124  13.489  1.00  1.24           C  
ATOM    427  CE  LYS A  27      34.464  10.525  12.369  1.00  1.24           C  
ATOM    428  NZ  LYS A  27      34.945  10.093  11.028  1.00  1.24           N  
ATOM    429  H   LYS A  27      32.403  11.905  15.888  1.00  1.24           H  
ATOM    430  HA  LYS A  27      34.981  11.874  17.185  1.00  1.24           H  
ATOM    431 1HB  LYS A  27      34.134  12.450  14.323  1.00  1.24           H  
ATOM    432 2HB  LYS A  27      35.822  12.383  14.821  1.00  1.24           H  
ATOM    433 1HG  LYS A  27      35.395  10.018  15.631  1.00  1.24           H  
ATOM    434 2HG  LYS A  27      33.788  10.134  14.899  1.00  1.24           H  
ATOM    435 1HD  LYS A  27      36.360  10.634  13.353  1.00  1.24           H  
ATOM    436 2HD  LYS A  27      35.574   9.049  13.443  1.00  1.24           H  
ATOM    437 1HE  LYS A  27      33.485  10.081  12.550  1.00  1.24           H  
ATOM    438 2HE  LYS A  27      34.361  11.611  12.366  1.00  1.24           H  
ATOM    439 1HZ  LYS A  27      34.244  10.415  10.339  1.00  1.24           H  
ATOM    440 2HZ  LYS A  27      35.835  10.514  10.826  1.00  1.24           H  
ATOM    441 3HZ  LYS A  27      35.025   9.093  10.993  1.00  1.24           H  
ATOM    442  N   LEU A  28      33.887  14.802  16.177  1.00  1.36           N  
ATOM    443  CA  LEU A  28      34.079  16.228  16.315  1.00  1.36           C  
ATOM    444  C   LEU A  28      34.021  16.636  17.784  1.00  1.36           C  
ATOM    445  O   LEU A  28      34.849  17.414  18.251  1.00  1.36           O  
ATOM    446  CB  LEU A  28      32.992  16.916  15.516  1.00  1.36           C  
ATOM    447  CG  LEU A  28      33.076  16.813  14.008  1.00  1.36           C  
ATOM    448  CD1 LEU A  28      31.781  17.275  13.438  1.00  1.36           C  
ATOM    449  CD2 LEU A  28      34.154  17.676  13.515  1.00  1.36           C  
ATOM    450  H   LEU A  28      33.068  14.461  15.672  1.00  1.36           H  
ATOM    451  HA  LEU A  28      35.054  16.494  15.911  1.00  1.36           H  
ATOM    452 1HB  LEU A  28      32.058  16.453  15.789  1.00  1.36           H  
ATOM    453 2HB  LEU A  28      32.964  17.969  15.784  1.00  1.36           H  
ATOM    454  HG  LEU A  28      33.265  15.789  13.710  1.00  1.36           H  
ATOM    455 1HD1 LEU A  28      31.813  17.220  12.348  1.00  1.36           H  
ATOM    456 2HD1 LEU A  28      30.999  16.648  13.802  1.00  1.36           H  
ATOM    457 3HD1 LEU A  28      31.605  18.290  13.746  1.00  1.36           H  
ATOM    458 1HD2 LEU A  28      34.200  17.620  12.427  1.00  1.36           H  
ATOM    459 2HD2 LEU A  28      33.926  18.695  13.809  1.00  1.36           H  
ATOM    460 3HD2 LEU A  28      35.106  17.362  13.941  1.00  1.36           H  
ATOM    461  N   ALA A  29      33.081  16.055  18.543  1.00  1.51           N  
ATOM    462  CA  ALA A  29      32.973  16.357  19.964  1.00  1.51           C  
ATOM    463  C   ALA A  29      34.235  15.926  20.702  1.00  1.51           C  
ATOM    464  O   ALA A  29      34.776  16.669  21.527  1.00  1.51           O  
ATOM    465  CB  ALA A  29      31.770  15.643  20.561  1.00  1.51           C  
ATOM    466  H   ALA A  29      32.405  15.420  18.119  1.00  1.51           H  
ATOM    467  HA  ALA A  29      32.857  17.436  20.076  1.00  1.51           H  
ATOM    468 1HB  ALA A  29      31.686  15.885  21.618  1.00  1.51           H  
ATOM    469 2HB  ALA A  29      30.865  15.960  20.039  1.00  1.51           H  
ATOM    470 3HB  ALA A  29      31.893  14.567  20.441  1.00  1.51           H  
ATOM    471  N   ALA A  30      34.748  14.741  20.346  1.00  1.70           N  
ATOM    472  CA  ALA A  30      35.944  14.161  20.946  1.00  1.70           C  
ATOM    473  C   ALA A  30      37.161  15.054  20.760  1.00  1.70           C  
ATOM    474  O   ALA A  30      38.041  15.112  21.619  1.00  1.70           O  
ATOM    475  CB  ALA A  30      36.211  12.790  20.357  1.00  1.70           C  
ATOM    476  H   ALA A  30      34.253  14.182  19.649  1.00  1.70           H  
ATOM    477  HA  ALA A  30      35.764  14.057  22.017  1.00  1.70           H  
ATOM    478 1HB  ALA A  30      37.084  12.352  20.833  1.00  1.70           H  
ATOM    479 2HB  ALA A  30      35.342  12.152  20.520  1.00  1.70           H  
ATOM    480 3HB  ALA A  30      36.392  12.886  19.291  1.00  1.70           H  
ATOM    481  N   SER A  31      37.191  15.769  19.638  1.00  1.89           N  
ATOM    482  CA  SER A  31      38.292  16.652  19.292  1.00  1.89           C  
ATOM    483  C   SER A  31      38.237  18.010  20.009  1.00  1.89           C  
ATOM    484  O   SER A  31      39.180  18.803  19.910  1.00  1.89           O  
ATOM    485  CB  SER A  31      38.287  16.895  17.794  1.00  1.89           C  
ATOM    486  OG  SER A  31      38.511  15.702  17.080  1.00  1.89           O  
ATOM    487  H   SER A  31      36.436  15.647  18.961  1.00  1.89           H  
ATOM    488  HA  SER A  31      39.221  16.156  19.569  1.00  1.89           H  
ATOM    489 1HB  SER A  31      37.325  17.318  17.503  1.00  1.89           H  
ATOM    490 2HB  SER A  31      39.053  17.625  17.542  1.00  1.89           H  
ATOM    491  HG  SER A  31      37.700  15.163  17.198  1.00  1.89           H  
ATOM    492  N   GLY A  32      37.141  18.306  20.714  1.00  2.03           N  
ATOM    493  CA  GLY A  32      37.000  19.614  21.339  1.00  2.03           C  
ATOM    494  C   GLY A  32      37.066  20.648  20.228  1.00  2.03           C  
ATOM    495  O   GLY A  32      36.374  20.502  19.231  1.00  2.03           O  
ATOM    496  H   GLY A  32      36.387  17.627  20.820  1.00  2.03           H  
ATOM    497 1HA  GLY A  32      36.045  19.668  21.858  1.00  2.03           H  
ATOM    498 2HA  GLY A  32      37.796  19.773  22.064  1.00  2.03           H  
ATOM    499  N   ASP A  33      37.914  21.675  20.376  1.00  2.09           N  
ATOM    500  CA  ASP A  33      38.056  22.683  19.322  1.00  2.09           C  
ATOM    501  C   ASP A  33      36.702  23.294  18.914  1.00  2.09           C  
ATOM    502  O   ASP A  33      36.116  22.866  17.931  1.00  2.09           O  
ATOM    503  CB  ASP A  33      38.757  22.077  18.106  1.00  2.09           C  
ATOM    504  CG  ASP A  33      39.343  23.121  17.154  1.00  2.09           C  
ATOM    505  OD1 ASP A  33      39.588  24.220  17.595  1.00  2.09           O  
ATOM    506  OD2 ASP A  33      39.592  22.798  16.014  1.00  2.09           O  
ATOM    507  H   ASP A  33      38.470  21.740  21.216  1.00  2.09           H  
ATOM    508  HA  ASP A  33      38.721  23.458  19.690  1.00  2.09           H  
ATOM    509 1HB  ASP A  33      39.550  21.399  18.434  1.00  2.09           H  
ATOM    510 2HB  ASP A  33      38.044  21.493  17.556  1.00  2.09           H  
ATOM    511  N   PRO A  34      36.215  24.351  19.581  1.00  2.03           N  
ATOM    512  CA  PRO A  34      34.886  24.947  19.431  1.00  2.03           C  
ATOM    513  C   PRO A  34      34.336  25.037  18.005  1.00  2.03           C  
ATOM    514  O   PRO A  34      33.128  24.909  17.817  1.00  2.03           O  
ATOM    515  CB  PRO A  34      35.106  26.335  20.034  1.00  2.03           C  
ATOM    516  CG  PRO A  34      36.167  26.111  21.091  1.00  2.03           C  
ATOM    517  CD  PRO A  34      37.098  25.087  20.500  1.00  2.03           C  
ATOM    518  HA  PRO A  34      34.182  24.411  20.060  1.00  2.03           H  
ATOM    519 1HB  PRO A  34      35.423  27.043  19.248  1.00  2.03           H  
ATOM    520 2HB  PRO A  34      34.166  26.719  20.451  1.00  2.03           H  
ATOM    521 1HG  PRO A  34      36.678  27.058  21.323  1.00  2.03           H  
ATOM    522 2HG  PRO A  34      35.699  25.766  22.025  1.00  2.03           H  
ATOM    523 1HD  PRO A  34      37.916  25.581  19.945  1.00  2.03           H  
ATOM    524 2HD  PRO A  34      37.464  24.430  21.301  1.00  2.03           H  
ATOM    525  N   GLU A  35      35.168  25.259  16.989  1.00  1.88           N  
ATOM    526  CA  GLU A  35      34.610  25.317  15.634  1.00  1.88           C  
ATOM    527  C   GLU A  35      34.018  23.950  15.240  1.00  1.88           C  
ATOM    528  O   GLU A  35      33.004  23.868  14.536  1.00  1.88           O  
ATOM    529  CB  GLU A  35      35.671  25.746  14.621  1.00  1.88           C  
ATOM    530  CG  GLU A  35      36.110  27.209  14.765  1.00  1.88           C  
ATOM    531  CD  GLU A  35      37.162  27.630  13.759  1.00  1.88           C  
ATOM    532  OE1 GLU A  35      37.634  26.795  13.025  1.00  1.88           O  
ATOM    533  OE2 GLU A  35      37.490  28.794  13.730  1.00  1.88           O  
ATOM    534  H   GLU A  35      36.164  25.360  17.138  1.00  1.88           H  
ATOM    535  HA  GLU A  35      33.804  26.051  15.621  1.00  1.88           H  
ATOM    536 1HB  GLU A  35      36.557  25.118  14.741  1.00  1.88           H  
ATOM    537 2HB  GLU A  35      35.296  25.597  13.608  1.00  1.88           H  
ATOM    538 1HG  GLU A  35      35.234  27.846  14.646  1.00  1.88           H  
ATOM    539 2HG  GLU A  35      36.497  27.355  15.774  1.00  1.88           H  
ATOM    540  N   LEU A  36      34.672  22.881  15.700  1.00  1.67           N  
ATOM    541  CA  LEU A  36      34.283  21.512  15.403  1.00  1.67           C  
ATOM    542  C   LEU A  36      33.133  21.144  16.310  1.00  1.67           C  
ATOM    543  O   LEU A  36      32.229  20.410  15.913  1.00  1.67           O  
ATOM    544  CB  LEU A  36      35.434  20.539  15.654  1.00  1.67           C  
ATOM    545  CG  LEU A  36      36.684  20.713  14.806  1.00  1.67           C  
ATOM    546  CD1 LEU A  36      37.674  19.624  15.206  1.00  1.67           C  
ATOM    547  CD2 LEU A  36      36.346  20.682  13.323  1.00  1.67           C  
ATOM    548  H   LEU A  36      35.469  23.029  16.306  1.00  1.67           H  
ATOM    549  HA  LEU A  36      33.959  21.442  14.364  1.00  1.67           H  
ATOM    550 1HB  LEU A  36      35.745  20.658  16.695  1.00  1.67           H  
ATOM    551 2HB  LEU A  36      35.082  19.528  15.549  1.00  1.67           H  
ATOM    552  HG  LEU A  36      37.143  21.681  15.045  1.00  1.67           H  
ATOM    553 1HD1 LEU A  36      38.597  19.749  14.641  1.00  1.67           H  
ATOM    554 2HD1 LEU A  36      37.891  19.693  16.265  1.00  1.67           H  
ATOM    555 3HD1 LEU A  36      37.243  18.649  14.994  1.00  1.67           H  
ATOM    556 1HD2 LEU A  36      37.258  20.821  12.742  1.00  1.67           H  
ATOM    557 2HD2 LEU A  36      35.905  19.739  13.059  1.00  1.67           H  
ATOM    558 3HD2 LEU A  36      35.642  21.485  13.097  1.00  1.67           H  
ATOM    559  N   ILE A  37      33.136  21.705  17.520  1.00  1.46           N  
ATOM    560  CA  ILE A  37      32.033  21.453  18.439  1.00  1.46           C  
ATOM    561  C   ILE A  37      30.760  22.014  17.840  1.00  1.46           C  
ATOM    562  O   ILE A  37      29.715  21.366  17.872  1.00  1.46           O  
ATOM    563  CB  ILE A  37      32.222  22.075  19.828  1.00  1.46           C  
ATOM    564  CG1 ILE A  37      33.352  21.371  20.558  1.00  1.46           C  
ATOM    565  CG2 ILE A  37      30.931  22.002  20.603  1.00  1.46           C  
ATOM    566  CD1 ILE A  37      33.810  22.043  21.849  1.00  1.46           C  
ATOM    567  H   ILE A  37      33.945  22.275  17.783  1.00  1.46           H  
ATOM    568  HA  ILE A  37      31.918  20.378  18.564  1.00  1.46           H  
ATOM    569  HB  ILE A  37      32.485  23.102  19.716  1.00  1.46           H  
ATOM    570 1HG1 ILE A  37      33.032  20.356  20.796  1.00  1.46           H  
ATOM    571 2HG1 ILE A  37      34.192  21.317  19.882  1.00  1.46           H  
ATOM    572 1HG2 ILE A  37      31.077  22.460  21.577  1.00  1.46           H  
ATOM    573 2HG2 ILE A  37      30.145  22.532  20.065  1.00  1.46           H  
ATOM    574 3HG2 ILE A  37      30.646  20.972  20.726  1.00  1.46           H  
ATOM    575 1HD1 ILE A  37      34.611  21.467  22.286  1.00  1.46           H  
ATOM    576 2HD1 ILE A  37      34.161  23.034  21.671  1.00  1.46           H  
ATOM    577 3HD1 ILE A  37      32.974  22.083  22.550  1.00  1.46           H  
ATOM    578  N   ALA A  38      30.838  23.227  17.293  1.00  1.26           N  
ATOM    579  CA  ALA A  38      29.678  23.828  16.668  1.00  1.26           C  
ATOM    580  C   ALA A  38      29.176  22.946  15.527  1.00  1.26           C  
ATOM    581  O   ALA A  38      27.965  22.719  15.408  1.00  1.26           O  
ATOM    582  CB  ALA A  38      30.031  25.208  16.154  1.00  1.26           C  
ATOM    583  H   ALA A  38      31.718  23.742  17.325  1.00  1.26           H  
ATOM    584  HA  ALA A  38      28.887  23.908  17.413  1.00  1.26           H  
ATOM    585 1HB  ALA A  38      29.155  25.660  15.698  1.00  1.26           H  
ATOM    586 2HB  ALA A  38      30.379  25.828  16.982  1.00  1.26           H  
ATOM    587 3HB  ALA A  38      30.826  25.119  15.413  1.00  1.26           H  
ATOM    588  N   GLU A  39      30.100  22.396  14.721  1.00  1.12           N  
ATOM    589  CA  GLU A  39      29.699  21.484  13.655  1.00  1.12           C  
ATOM    590  C   GLU A  39      29.019  20.246  14.243  1.00  1.12           C  
ATOM    591  O   GLU A  39      27.980  19.807  13.747  1.00  1.12           O  
ATOM    592  CB  GLU A  39      30.887  21.071  12.778  1.00  1.12           C  
ATOM    593  CG  GLU A  39      30.486  20.154  11.595  1.00  1.12           C  
ATOM    594  CD  GLU A  39      31.645  19.759  10.685  1.00  1.12           C  
ATOM    595  OE1 GLU A  39      32.755  20.153  10.947  1.00  1.12           O  
ATOM    596  OE2 GLU A  39      31.404  19.066   9.723  1.00  1.12           O  
ATOM    597  H   GLU A  39      31.086  22.645  14.832  1.00  1.12           H  
ATOM    598  HA  GLU A  39      28.973  21.997  13.021  1.00  1.12           H  
ATOM    599 1HB  GLU A  39      31.369  21.961  12.376  1.00  1.12           H  
ATOM    600 2HB  GLU A  39      31.627  20.557  13.382  1.00  1.12           H  
ATOM    601 1HG  GLU A  39      30.031  19.249  11.996  1.00  1.12           H  
ATOM    602 2HG  GLU A  39      29.730  20.666  11.003  1.00  1.12           H  
ATOM    603  N   ALA A  40      29.594  19.693  15.323  1.00  1.02           N  
ATOM    604  CA  ALA A  40      29.027  18.510  15.959  1.00  1.02           C  
ATOM    605  C   ALA A  40      27.623  18.798  16.414  1.00  1.02           C  
ATOM    606  O   ALA A  40      26.719  17.977  16.255  1.00  1.02           O  
ATOM    607  CB  ALA A  40      29.840  18.096  17.168  1.00  1.02           C  
ATOM    608  H   ALA A  40      30.456  20.092  15.687  1.00  1.02           H  
ATOM    609  HA  ALA A  40      29.006  17.711  15.224  1.00  1.02           H  
ATOM    610 1HB  ALA A  40      29.404  17.202  17.616  1.00  1.02           H  
ATOM    611 2HB  ALA A  40      30.837  17.895  16.881  1.00  1.02           H  
ATOM    612 3HB  ALA A  40      29.843  18.894  17.898  1.00  1.02           H  
ATOM    613  N   GLY A  41      27.440  20.004  16.940  1.00  0.95           N  
ATOM    614  CA  GLY A  41      26.165  20.465  17.418  1.00  0.95           C  
ATOM    615  C   GLY A  41      25.160  20.422  16.294  1.00  0.95           C  
ATOM    616  O   GLY A  41      24.098  19.811  16.421  1.00  0.95           O  
ATOM    617  H   GLY A  41      28.245  20.622  17.042  1.00  0.95           H  
ATOM    618 1HA  GLY A  41      25.849  19.825  18.229  1.00  0.95           H  
ATOM    619 2HA  GLY A  41      26.264  21.482  17.799  1.00  0.95           H  
ATOM    620  N   ASN A  42      25.503  21.047  15.172  1.00  0.92           N  
ATOM    621  CA  ASN A  42      24.597  21.092  14.036  1.00  0.92           C  
ATOM    622  C   ASN A  42      24.230  19.688  13.559  1.00  0.92           C  
ATOM    623  O   ASN A  42      23.073  19.428  13.209  1.00  0.92           O  
ATOM    624  CB  ASN A  42      25.237  21.885  12.912  1.00  0.92           C  
ATOM    625  CG  ASN A  42      25.279  23.367  13.200  1.00  0.92           C  
ATOM    626  OD1 ASN A  42      24.536  23.877  14.049  1.00  0.92           O  
ATOM    627  ND2 ASN A  42      26.141  24.070  12.506  1.00  0.92           N  
ATOM    628  H   ASN A  42      26.407  21.524  15.127  1.00  0.92           H  
ATOM    629  HA  ASN A  42      23.676  21.587  14.347  1.00  0.92           H  
ATOM    630 1HB  ASN A  42      26.259  21.530  12.761  1.00  0.92           H  
ATOM    631 2HB  ASN A  42      24.692  21.715  11.985  1.00  0.92           H  
ATOM    632 1HD2 ASN A  42      26.217  25.055  12.655  1.00  0.92           H  
ATOM    633 2HD2 ASN A  42      26.724  23.620  11.831  1.00  0.92           H  
ATOM    634  N   LEU A  43      25.196  18.769  13.585  1.00  0.91           N  
ATOM    635  CA  LEU A  43      24.935  17.403  13.166  1.00  0.91           C  
ATOM    636  C   LEU A  43      24.026  16.673  14.162  1.00  0.91           C  
ATOM    637  O   LEU A  43      23.137  15.919  13.749  1.00  0.91           O  
ATOM    638  CB  LEU A  43      26.247  16.666  13.008  1.00  0.91           C  
ATOM    639  CG  LEU A  43      27.138  17.128  11.888  1.00  0.91           C  
ATOM    640  CD1 LEU A  43      28.450  16.409  12.020  1.00  0.91           C  
ATOM    641  CD2 LEU A  43      26.472  16.863  10.560  1.00  0.91           C  
ATOM    642  H   LEU A  43      26.139  19.042  13.871  1.00  0.91           H  
ATOM    643  HA  LEU A  43      24.433  17.432  12.202  1.00  0.91           H  
ATOM    644 1HB  LEU A  43      26.808  16.808  13.922  1.00  0.91           H  
ATOM    645 2HB  LEU A  43      26.049  15.608  12.877  1.00  0.91           H  
ATOM    646  HG  LEU A  43      27.327  18.193  11.983  1.00  0.91           H  
ATOM    647 1HD1 LEU A  43      29.138  16.730  11.234  1.00  0.91           H  
ATOM    648 2HD1 LEU A  43      28.873  16.640  12.987  1.00  0.91           H  
ATOM    649 3HD1 LEU A  43      28.278  15.340  11.947  1.00  0.91           H  
ATOM    650 1HD2 LEU A  43      27.130  17.201   9.758  1.00  0.91           H  
ATOM    651 2HD2 LEU A  43      26.283  15.810  10.449  1.00  0.91           H  
ATOM    652 3HD2 LEU A  43      25.529  17.408  10.514  1.00  0.91           H  
ATOM    653  N   TYR A  44      24.209  16.915  15.470  1.00  0.92           N  
ATOM    654  CA  TYR A  44      23.343  16.279  16.460  1.00  0.92           C  
ATOM    655  C   TYR A  44      21.930  16.806  16.291  1.00  0.92           C  
ATOM    656  O   TYR A  44      20.962  16.053  16.404  1.00  0.92           O  
ATOM    657  CB  TYR A  44      23.813  16.517  17.893  1.00  0.92           C  
ATOM    658  CG  TYR A  44      25.028  15.710  18.347  1.00  0.92           C  
ATOM    659  CD1 TYR A  44      26.148  16.366  18.860  1.00  0.92           C  
ATOM    660  CD2 TYR A  44      25.017  14.319  18.260  1.00  0.92           C  
ATOM    661  CE1 TYR A  44      27.241  15.643  19.289  1.00  0.92           C  
ATOM    662  CE2 TYR A  44      26.116  13.598  18.679  1.00  0.92           C  
ATOM    663  CZ  TYR A  44      27.223  14.258  19.196  1.00  0.92           C  
ATOM    664  OH  TYR A  44      28.301  13.540  19.621  1.00  0.92           O  
ATOM    665  H   TYR A  44      24.968  17.528  15.774  1.00  0.92           H  
ATOM    666  HA  TYR A  44      23.331  15.206  16.275  1.00  0.92           H  
ATOM    667 1HB  TYR A  44      24.069  17.562  17.991  1.00  0.92           H  
ATOM    668 2HB  TYR A  44      22.992  16.316  18.582  1.00  0.92           H  
ATOM    669  HD1 TYR A  44      26.156  17.453  18.925  1.00  0.92           H  
ATOM    670  HD2 TYR A  44      24.145  13.802  17.858  1.00  0.92           H  
ATOM    671  HE1 TYR A  44      28.109  16.153  19.692  1.00  0.92           H  
ATOM    672  HE2 TYR A  44      26.112  12.511  18.609  1.00  0.92           H  
ATOM    673  HH  TYR A  44      28.109  12.597  19.545  1.00  0.92           H  
ATOM    674  N   VAL A  45      21.805  18.095  15.991  1.00  0.94           N  
ATOM    675  CA  VAL A  45      20.497  18.675  15.772  1.00  0.94           C  
ATOM    676  C   VAL A  45      19.861  18.051  14.542  1.00  0.94           C  
ATOM    677  O   VAL A  45      18.679  17.703  14.566  1.00  0.94           O  
ATOM    678  CB  VAL A  45      20.564  20.196  15.659  1.00  0.94           C  
ATOM    679  CG1 VAL A  45      19.223  20.721  15.226  1.00  0.94           C  
ATOM    680  CG2 VAL A  45      20.946  20.775  17.029  1.00  0.94           C  
ATOM    681  H   VAL A  45      22.639  18.682  15.933  1.00  0.94           H  
ATOM    682  HA  VAL A  45      19.876  18.444  16.628  1.00  0.94           H  
ATOM    683  HB  VAL A  45      21.306  20.479  14.910  1.00  0.94           H  
ATOM    684 1HG1 VAL A  45      19.264  21.805  15.142  1.00  0.94           H  
ATOM    685 2HG1 VAL A  45      18.971  20.290  14.256  1.00  0.94           H  
ATOM    686 3HG1 VAL A  45      18.466  20.438  15.957  1.00  0.94           H  
ATOM    687 1HG2 VAL A  45      20.997  21.860  16.964  1.00  0.94           H  
ATOM    688 2HG2 VAL A  45      20.197  20.486  17.764  1.00  0.94           H  
ATOM    689 3HG2 VAL A  45      21.910  20.387  17.333  1.00  0.94           H  
ATOM    690  N   ALA A  46      20.637  17.872  13.468  1.00  0.96           N  
ATOM    691  CA  ALA A  46      20.079  17.217  12.299  1.00  0.96           C  
ATOM    692  C   ALA A  46      19.590  15.824  12.687  1.00  0.96           C  
ATOM    693  O   ALA A  46      18.513  15.406  12.265  1.00  0.96           O  
ATOM    694  CB  ALA A  46      21.115  17.122  11.190  1.00  0.96           C  
ATOM    695  H   ALA A  46      21.602  18.205  13.462  1.00  0.96           H  
ATOM    696  HA  ALA A  46      19.226  17.800  11.953  1.00  0.96           H  
ATOM    697 1HB  ALA A  46      20.674  16.634  10.317  1.00  0.96           H  
ATOM    698 2HB  ALA A  46      21.451  18.122  10.921  1.00  0.96           H  
ATOM    699 3HB  ALA A  46      21.964  16.539  11.537  1.00  0.96           H  
ATOM    700  N   ALA A  47      20.348  15.114  13.534  1.00  0.98           N  
ATOM    701  CA  ALA A  47      19.924  13.791  13.976  1.00  0.98           C  
ATOM    702  C   ALA A  47      18.596  13.875  14.728  1.00  0.98           C  
ATOM    703  O   ALA A  47      17.700  13.052  14.517  1.00  0.98           O  
ATOM    704  CB  ALA A  47      20.992  13.158  14.847  1.00  0.98           C  
ATOM    705  H   ALA A  47      21.245  15.489  13.846  1.00  0.98           H  
ATOM    706  HA  ALA A  47      19.773  13.176  13.097  1.00  0.98           H  
ATOM    707 1HB  ALA A  47      20.683  12.174  15.160  1.00  0.98           H  
ATOM    708 2HB  ALA A  47      21.921  13.091  14.283  1.00  0.98           H  
ATOM    709 3HB  ALA A  47      21.153  13.758  15.725  1.00  0.98           H  
ATOM    710  N   LEU A  48      18.423  14.918  15.549  1.00  0.99           N  
ATOM    711  CA  LEU A  48      17.169  15.092  16.277  1.00  0.99           C  
ATOM    712  C   LEU A  48      16.021  15.295  15.295  1.00  0.99           C  
ATOM    713  O   LEU A  48      14.909  14.783  15.485  1.00  0.99           O  
ATOM    714  CB  LEU A  48      17.245  16.306  17.229  1.00  0.99           C  
ATOM    715  CG  LEU A  48      18.167  16.173  18.452  1.00  0.99           C  
ATOM    716  CD1 LEU A  48      18.316  17.516  19.181  1.00  0.99           C  
ATOM    717  CD2 LEU A  48      17.565  15.185  19.364  1.00  0.99           C  
ATOM    718  H   LEU A  48      19.196  15.568  15.698  1.00  0.99           H  
ATOM    719  HA  LEU A  48      16.985  14.194  16.855  1.00  0.99           H  
ATOM    720 1HB  LEU A  48      17.577  17.167  16.666  1.00  0.99           H  
ATOM    721 2HB  LEU A  48      16.243  16.513  17.594  1.00  0.99           H  
ATOM    722  HG  LEU A  48      19.155  15.842  18.139  1.00  0.99           H  
ATOM    723 1HD1 LEU A  48      18.966  17.382  20.051  1.00  0.99           H  
ATOM    724 2HD1 LEU A  48      18.749  18.253  18.524  1.00  0.99           H  
ATOM    725 3HD1 LEU A  48      17.339  17.860  19.510  1.00  0.99           H  
ATOM    726 1HD2 LEU A  48      18.197  15.080  20.234  1.00  0.99           H  
ATOM    727 2HD2 LEU A  48      16.579  15.519  19.678  1.00  0.99           H  
ATOM    728 3HD2 LEU A  48      17.483  14.240  18.848  1.00  0.99           H  
ATOM    729  N   HIS A  49      16.284  16.033  14.219  1.00  1.00           N  
ATOM    730  CA  HIS A  49      15.243  16.300  13.240  1.00  1.00           C  
ATOM    731  C   HIS A  49      14.860  15.028  12.482  1.00  1.00           C  
ATOM    732  O   HIS A  49      13.674  14.765  12.254  1.00  1.00           O  
ATOM    733  CB  HIS A  49      15.702  17.376  12.246  1.00  1.00           C  
ATOM    734  CG  HIS A  49      15.839  18.737  12.854  1.00  1.00           C  
ATOM    735  ND1 HIS A  49      16.426  19.796  12.188  1.00  1.00           N  
ATOM    736  CD2 HIS A  49      15.482  19.208  14.070  1.00  1.00           C  
ATOM    737  CE1 HIS A  49      16.413  20.862  12.968  1.00  1.00           C  
ATOM    738  NE2 HIS A  49      15.845  20.532  14.115  1.00  1.00           N  
ATOM    739  H   HIS A  49      17.215  16.443  14.111  1.00  1.00           H  
ATOM    740  HA  HIS A  49      14.353  16.667  13.748  1.00  1.00           H  
ATOM    741 1HB  HIS A  49      16.664  17.093  11.826  1.00  1.00           H  
ATOM    742 2HB  HIS A  49      14.993  17.435  11.423  1.00  1.00           H  
ATOM    743  HD2 HIS A  49      14.997  18.640  14.866  1.00  1.00           H  
ATOM    744  HE1 HIS A  49      16.806  21.845  12.711  1.00  1.00           H  
ATOM    745  HE2 HIS A  49      15.702  21.147  14.903  1.00  1.00           H  
ATOM    746  N   LEU A  50      15.856  14.216  12.134  1.00  1.01           N  
ATOM    747  CA  LEU A  50      15.612  12.986  11.391  1.00  1.01           C  
ATOM    748  C   LEU A  50      14.812  11.998  12.233  1.00  1.01           C  
ATOM    749  O   LEU A  50      13.852  11.393  11.753  1.00  1.01           O  
ATOM    750  CB  LEU A  50      16.955  12.396  11.008  1.00  1.01           C  
ATOM    751  CG  LEU A  50      17.755  13.234  10.007  1.00  1.01           C  
ATOM    752  CD1 LEU A  50      19.128  12.690   9.901  1.00  1.01           C  
ATOM    753  CD2 LEU A  50      17.099  13.219   8.683  1.00  1.01           C  
ATOM    754  H   LEU A  50      16.816  14.490  12.354  1.00  1.01           H  
ATOM    755  HA  LEU A  50      15.044  13.223  10.493  1.00  1.01           H  
ATOM    756 1HB  LEU A  50      17.553  12.307  11.907  1.00  1.01           H  
ATOM    757 2HB  LEU A  50      16.808  11.403  10.590  1.00  1.01           H  
ATOM    758  HG  LEU A  50      17.809  14.249  10.353  1.00  1.01           H  
ATOM    759 1HD1 LEU A  50      19.690  13.296   9.209  1.00  1.01           H  
ATOM    760 2HD1 LEU A  50      19.607  12.715  10.865  1.00  1.01           H  
ATOM    761 3HD1 LEU A  50      19.076  11.677   9.539  1.00  1.01           H  
ATOM    762 1HD2 LEU A  50      17.684  13.824   7.982  1.00  1.01           H  
ATOM    763 2HD2 LEU A  50      17.064  12.214   8.340  1.00  1.01           H  
ATOM    764 3HD2 LEU A  50      16.092  13.623   8.765  1.00  1.01           H  
ATOM    765  N   LEU A  51      15.163  11.895  13.516  1.00  1.01           N  
ATOM    766  CA  LEU A  51      14.449  11.029  14.445  1.00  1.01           C  
ATOM    767  C   LEU A  51      13.020  11.508  14.635  1.00  1.01           C  
ATOM    768  O   LEU A  51      12.092  10.697  14.686  1.00  1.01           O  
ATOM    769  CB  LEU A  51      15.193  11.006  15.762  1.00  1.01           C  
ATOM    770  CG  LEU A  51      16.517  10.252  15.786  1.00  1.01           C  
ATOM    771  CD1 LEU A  51      17.268  10.597  17.063  1.00  1.01           C  
ATOM    772  CD2 LEU A  51      16.212   8.755  15.752  1.00  1.01           C  
ATOM    773  H   LEU A  51      15.972  12.420  13.855  1.00  1.01           H  
ATOM    774  HA  LEU A  51      14.428  10.022  14.034  1.00  1.01           H  
ATOM    775 1HB  LEU A  51      15.445  12.026  15.990  1.00  1.01           H  
ATOM    776 2HB  LEU A  51      14.543  10.610  16.544  1.00  1.01           H  
ATOM    777  HG  LEU A  51      17.129  10.535  14.929  1.00  1.01           H  
ATOM    778 1HD1 LEU A  51      18.209  10.053  17.096  1.00  1.01           H  
ATOM    779 2HD1 LEU A  51      17.469  11.668  17.085  1.00  1.01           H  
ATOM    780 3HD1 LEU A  51      16.656  10.325  17.914  1.00  1.01           H  
ATOM    781 1HD2 LEU A  51      17.143   8.193  15.781  1.00  1.01           H  
ATOM    782 2HD2 LEU A  51      15.599   8.488  16.618  1.00  1.01           H  
ATOM    783 3HD2 LEU A  51      15.671   8.517  14.837  1.00  1.01           H  
ATOM    784  N   THR A  52      12.829  12.830  14.682  1.00  1.01           N  
ATOM    785  CA  THR A  52      11.502  13.397  14.820  1.00  1.01           C  
ATOM    786  C   THR A  52      10.678  13.000  13.595  1.00  1.01           C  
ATOM    787  O   THR A  52       9.506  12.638  13.719  1.00  1.01           O  
ATOM    788  CB  THR A  52      11.550  14.928  14.977  1.00  1.01           C  
ATOM    789  OG1 THR A  52      12.302  15.269  16.153  1.00  1.01           O  
ATOM    790  CG2 THR A  52      10.143  15.470  15.108  1.00  1.01           C  
ATOM    791  H   THR A  52      13.628  13.465  14.662  1.00  1.01           H  
ATOM    792  HA  THR A  52      11.029  12.976  15.705  1.00  1.01           H  
ATOM    793  HB  THR A  52      12.028  15.370  14.108  1.00  1.01           H  
ATOM    794  HG1 THR A  52      13.249  15.041  15.997  1.00  1.01           H  
ATOM    795 1HG2 THR A  52      10.181  16.552  15.218  1.00  1.01           H  
ATOM    796 2HG2 THR A  52       9.572  15.214  14.214  1.00  1.01           H  
ATOM    797 3HG2 THR A  52       9.666  15.030  15.982  1.00  1.01           H  
ATOM    798  N   GLY A  53      11.299  13.073  12.407  1.00  1.02           N  
ATOM    799  CA  GLY A  53      10.650  12.684  11.159  1.00  1.02           C  
ATOM    800  C   GLY A  53      10.204  11.222  11.206  1.00  1.02           C  
ATOM    801  O   GLY A  53       9.079  10.900  10.810  1.00  1.02           O  
ATOM    802  H   GLY A  53      12.256  13.426  12.371  1.00  1.02           H  
ATOM    803 1HA  GLY A  53       9.797  13.332  10.968  1.00  1.02           H  
ATOM    804 2HA  GLY A  53      11.356  12.821  10.339  1.00  1.02           H  
ATOM    805  N   VAL A  54      11.049  10.345  11.758  1.00  1.03           N  
ATOM    806  CA  VAL A  54      10.691   8.933  11.879  1.00  1.03           C  
ATOM    807  C   VAL A  54       9.478   8.799  12.772  1.00  1.03           C  
ATOM    808  O   VAL A  54       8.525   8.088  12.438  1.00  1.03           O  
ATOM    809  CB  VAL A  54      11.828   8.108  12.496  1.00  1.03           C  
ATOM    810  CG1 VAL A  54      11.339   6.709  12.786  1.00  1.03           C  
ATOM    811  CG2 VAL A  54      12.988   8.050  11.590  1.00  1.03           C  
ATOM    812  H   VAL A  54      11.975  10.670  12.049  1.00  1.03           H  
ATOM    813  HA  VAL A  54      10.450   8.540  10.891  1.00  1.03           H  
ATOM    814  HB  VAL A  54      12.123   8.566  13.433  1.00  1.03           H  
ATOM    815 1HG1 VAL A  54      12.142   6.132  13.242  1.00  1.03           H  
ATOM    816 2HG1 VAL A  54      10.496   6.761  13.467  1.00  1.03           H  
ATOM    817 3HG1 VAL A  54      11.029   6.231  11.854  1.00  1.03           H  
ATOM    818 1HG2 VAL A  54      13.758   7.485  12.071  1.00  1.03           H  
ATOM    819 2HG2 VAL A  54      12.695   7.567  10.663  1.00  1.03           H  
ATOM    820 3HG2 VAL A  54      13.344   9.051  11.393  1.00  1.03           H  
ATOM    821  N   ILE A  55       9.493   9.515  13.893  1.00  1.04           N  
ATOM    822  CA  ILE A  55       8.377   9.488  14.813  1.00  1.04           C  
ATOM    823  C   ILE A  55       7.108   9.975  14.153  1.00  1.04           C  
ATOM    824  O   ILE A  55       6.054   9.378  14.347  1.00  1.04           O  
ATOM    825  CB  ILE A  55       8.650  10.304  16.079  1.00  1.04           C  
ATOM    826  CG1 ILE A  55       9.718   9.605  16.907  1.00  1.04           C  
ATOM    827  CG2 ILE A  55       7.351  10.468  16.843  1.00  1.04           C  
ATOM    828  CD1 ILE A  55      10.276  10.446  18.012  1.00  1.04           C  
ATOM    829  H   ILE A  55      10.316  10.079  14.115  1.00  1.04           H  
ATOM    830  HA  ILE A  55       8.220   8.459  15.124  1.00  1.04           H  
ATOM    831  HB  ILE A  55       9.042  11.281  15.809  1.00  1.04           H  
ATOM    832 1HG1 ILE A  55       9.287   8.704  17.340  1.00  1.04           H  
ATOM    833 2HG1 ILE A  55      10.534   9.318  16.246  1.00  1.04           H  
ATOM    834 1HG2 ILE A  55       7.528  11.047  17.745  1.00  1.04           H  
ATOM    835 2HG2 ILE A  55       6.628  10.984  16.215  1.00  1.04           H  
ATOM    836 3HG2 ILE A  55       6.962   9.496  17.102  1.00  1.04           H  
ATOM    837 1HD1 ILE A  55      11.032   9.891  18.555  1.00  1.04           H  
ATOM    838 2HD1 ILE A  55      10.721  11.329  17.572  1.00  1.04           H  
ATOM    839 3HD1 ILE A  55       9.480  10.736  18.690  1.00  1.04           H  
ATOM    840  N   ALA A  56       7.182  11.063  13.390  1.00  1.07           N  
ATOM    841  CA  ALA A  56       5.995  11.562  12.715  1.00  1.07           C  
ATOM    842  C   ALA A  56       5.416  10.523  11.748  1.00  1.07           C  
ATOM    843  O   ALA A  56       4.194  10.330  11.699  1.00  1.07           O  
ATOM    844  CB  ALA A  56       6.331  12.830  11.957  1.00  1.07           C  
ATOM    845  H   ALA A  56       8.074  11.546  13.287  1.00  1.07           H  
ATOM    846  HA  ALA A  56       5.246  11.783  13.471  1.00  1.07           H  
ATOM    847 1HB  ALA A  56       5.438  13.219  11.474  1.00  1.07           H  
ATOM    848 2HB  ALA A  56       6.727  13.571  12.652  1.00  1.07           H  
ATOM    849 3HB  ALA A  56       7.085  12.604  11.202  1.00  1.07           H  
ATOM    850  N   LEU A  57       6.280   9.809  11.016  1.00  1.09           N  
ATOM    851  CA  LEU A  57       5.791   8.796  10.083  1.00  1.09           C  
ATOM    852  C   LEU A  57       5.124   7.658  10.866  1.00  1.09           C  
ATOM    853  O   LEU A  57       4.058   7.158  10.487  1.00  1.09           O  
ATOM    854  CB  LEU A  57       6.951   8.273   9.222  1.00  1.09           C  
ATOM    855  CG  LEU A  57       7.584   9.316   8.215  1.00  1.09           C  
ATOM    856  CD1 LEU A  57       8.837   8.729   7.563  1.00  1.09           C  
ATOM    857  CD2 LEU A  57       6.577   9.707   7.160  1.00  1.09           C  
ATOM    858  H   LEU A  57       7.283  10.002  11.081  1.00  1.09           H  
ATOM    859  HA  LEU A  57       5.043   9.250   9.432  1.00  1.09           H  
ATOM    860 1HB  LEU A  57       7.747   7.939   9.891  1.00  1.09           H  
ATOM    861 2HB  LEU A  57       6.601   7.420   8.654  1.00  1.09           H  
ATOM    862  HG  LEU A  57       7.880  10.203   8.768  1.00  1.09           H  
ATOM    863 1HD1 LEU A  57       9.266   9.462   6.902  1.00  1.09           H  
ATOM    864 2HD1 LEU A  57       9.554   8.478   8.339  1.00  1.09           H  
ATOM    865 3HD1 LEU A  57       8.588   7.846   6.995  1.00  1.09           H  
ATOM    866 1HD2 LEU A  57       7.029  10.439   6.490  1.00  1.09           H  
ATOM    867 2HD2 LEU A  57       6.280   8.848   6.592  1.00  1.09           H  
ATOM    868 3HD2 LEU A  57       5.701  10.145   7.641  1.00  1.09           H  
ATOM    869  N   LEU A  58       5.731   7.284  11.995  1.00  1.12           N  
ATOM    870  CA  LEU A  58       5.171   6.250  12.848  1.00  1.12           C  
ATOM    871  C   LEU A  58       3.849   6.695  13.452  1.00  1.12           C  
ATOM    872  O   LEU A  58       2.909   5.908  13.549  1.00  1.12           O  
ATOM    873  CB  LEU A  58       6.146   5.922  13.974  1.00  1.12           C  
ATOM    874  CG  LEU A  58       7.428   5.191  13.608  1.00  1.12           C  
ATOM    875  CD1 LEU A  58       8.353   5.176  14.824  1.00  1.12           C  
ATOM    876  CD2 LEU A  58       7.090   3.766  13.187  1.00  1.12           C  
ATOM    877  H   LEU A  58       6.618   7.720  12.255  1.00  1.12           H  
ATOM    878  HA  LEU A  58       4.998   5.359  12.247  1.00  1.12           H  
ATOM    879 1HB  LEU A  58       6.442   6.860  14.428  1.00  1.12           H  
ATOM    880 2HB  LEU A  58       5.637   5.346  14.719  1.00  1.12           H  
ATOM    881  HG  LEU A  58       7.927   5.708  12.793  1.00  1.12           H  
ATOM    882 1HD1 LEU A  58       9.274   4.657  14.573  1.00  1.12           H  
ATOM    883 2HD1 LEU A  58       8.585   6.189  15.126  1.00  1.12           H  
ATOM    884 3HD1 LEU A  58       7.863   4.662  15.632  1.00  1.12           H  
ATOM    885 1HD2 LEU A  58       8.005   3.235  12.928  1.00  1.12           H  
ATOM    886 2HD2 LEU A  58       6.602   3.246  14.009  1.00  1.12           H  
ATOM    887 3HD2 LEU A  58       6.426   3.788  12.326  1.00  1.12           H  
ATOM    888  N   ALA A  59       3.767   7.963  13.857  1.00  1.14           N  
ATOM    889  CA  ALA A  59       2.560   8.494  14.459  1.00  1.14           C  
ATOM    890  C   ALA A  59       1.403   8.413  13.479  1.00  1.14           C  
ATOM    891  O   ALA A  59       0.293   8.040  13.858  1.00  1.14           O  
ATOM    892  CB  ALA A  59       2.783   9.926  14.904  1.00  1.14           C  
ATOM    893  H   ALA A  59       4.574   8.569  13.766  1.00  1.14           H  
ATOM    894  HA  ALA A  59       2.317   7.884  15.327  1.00  1.14           H  
ATOM    895 1HB  ALA A  59       1.879  10.309  15.374  1.00  1.14           H  
ATOM    896 2HB  ALA A  59       3.610   9.957  15.616  1.00  1.14           H  
ATOM    897 3HB  ALA A  59       3.030  10.535  14.038  1.00  1.14           H  
ATOM    898  N   GLU A  60       1.662   8.710  12.200  1.00  1.17           N  
ATOM    899  CA  GLU A  60       0.599   8.597  11.206  1.00  1.17           C  
ATOM    900  C   GLU A  60       0.102   7.155  11.141  1.00  1.17           C  
ATOM    901  O   GLU A  60      -1.107   6.894  11.151  1.00  1.17           O  
ATOM    902  CB  GLU A  60       1.064   9.061   9.816  1.00  1.17           C  
ATOM    903  CG  GLU A  60      -0.045   8.945   8.753  1.00  1.17           C  
ATOM    904  CD  GLU A  60       0.317   9.426   7.355  1.00  1.17           C  
ATOM    905  OE1 GLU A  60       1.386   9.950   7.156  1.00  1.17           O  
ATOM    906  OE2 GLU A  60      -0.503   9.223   6.468  1.00  1.17           O  
ATOM    907  H   GLU A  60       2.591   9.041  11.931  1.00  1.17           H  
ATOM    908  HA  GLU A  60      -0.234   9.228  11.519  1.00  1.17           H  
ATOM    909 1HB  GLU A  60       1.397  10.098   9.867  1.00  1.17           H  
ATOM    910 2HB  GLU A  60       1.916   8.458   9.496  1.00  1.17           H  
ATOM    911 1HG  GLU A  60      -0.328   7.895   8.689  1.00  1.17           H  
ATOM    912 2HG  GLU A  60      -0.913   9.501   9.101  1.00  1.17           H  
ATOM    913  N   LEU A  61       1.039   6.205  11.115  1.00  1.20           N  
ATOM    914  CA  LEU A  61       0.640   4.808  11.057  1.00  1.20           C  
ATOM    915  C   LEU A  61      -0.134   4.393  12.312  1.00  1.20           C  
ATOM    916  O   LEU A  61      -1.109   3.639  12.228  1.00  1.20           O  
ATOM    917  CB  LEU A  61       1.865   3.908  10.916  1.00  1.20           C  
ATOM    918  CG  LEU A  61       2.625   3.964   9.640  1.00  1.20           C  
ATOM    919  CD1 LEU A  61       3.871   3.074   9.802  1.00  1.20           C  
ATOM    920  CD2 LEU A  61       1.715   3.510   8.509  1.00  1.20           C  
ATOM    921  H   LEU A  61       2.028   6.466  11.104  1.00  1.20           H  
ATOM    922  HA  LEU A  61      -0.005   4.670  10.192  1.00  1.20           H  
ATOM    923 1HB  LEU A  61       2.560   4.147  11.717  1.00  1.20           H  
ATOM    924 2HB  LEU A  61       1.538   2.882  11.034  1.00  1.20           H  
ATOM    925  HG  LEU A  61       2.963   4.984   9.444  1.00  1.20           H  
ATOM    926 1HD1 LEU A  61       4.459   3.079   8.897  1.00  1.20           H  
ATOM    927 2HD1 LEU A  61       4.471   3.451  10.627  1.00  1.20           H  
ATOM    928 3HD1 LEU A  61       3.560   2.058  10.019  1.00  1.20           H  
ATOM    929 1HD2 LEU A  61       2.256   3.531   7.570  1.00  1.20           H  
ATOM    930 2HD2 LEU A  61       1.369   2.500   8.701  1.00  1.20           H  
ATOM    931 3HD2 LEU A  61       0.858   4.181   8.449  1.00  1.20           H  
ATOM    932  N   LEU A  62       0.284   4.916  13.471  1.00  1.25           N  
ATOM    933  CA  LEU A  62      -0.354   4.601  14.743  1.00  1.25           C  
ATOM    934  C   LEU A  62      -1.804   5.044  14.704  1.00  1.25           C  
ATOM    935  O   LEU A  62      -2.701   4.265  15.040  1.00  1.25           O  
ATOM    936  CB  LEU A  62       0.330   5.310  15.915  1.00  1.25           C  
ATOM    937  CG  LEU A  62      -0.103   4.826  17.313  1.00  1.25           C  
ATOM    938  CD1 LEU A  62       0.981   5.166  18.333  1.00  1.25           C  
ATOM    939  CD2 LEU A  62      -1.474   5.432  17.678  1.00  1.25           C  
ATOM    940  H   LEU A  62       1.101   5.523  13.469  1.00  1.25           H  
ATOM    941  HA  LEU A  62      -0.313   3.526  14.901  1.00  1.25           H  
ATOM    942 1HB  LEU A  62       1.400   5.195  15.827  1.00  1.25           H  
ATOM    943 2HB  LEU A  62       0.102   6.372  15.853  1.00  1.25           H  
ATOM    944  HG  LEU A  62      -0.170   3.763  17.300  1.00  1.25           H  
ATOM    945 1HD1 LEU A  62       0.685   4.792  19.313  1.00  1.25           H  
ATOM    946 2HD1 LEU A  62       1.915   4.693  18.033  1.00  1.25           H  
ATOM    947 3HD1 LEU A  62       1.116   6.245  18.379  1.00  1.25           H  
ATOM    948 1HD2 LEU A  62      -1.786   5.073  18.659  1.00  1.25           H  
ATOM    949 2HD2 LEU A  62      -1.399   6.520  17.693  1.00  1.25           H  
ATOM    950 3HD2 LEU A  62      -2.210   5.132  16.936  1.00  1.25           H  
ATOM    951  N   GLU A  63      -2.042   6.306  14.315  1.00  1.36           N  
ATOM    952  CA  GLU A  63      -3.403   6.819  14.294  1.00  1.36           C  
ATOM    953  C   GLU A  63      -4.271   6.015  13.343  1.00  1.36           C  
ATOM    954  O   GLU A  63      -5.429   5.737  13.648  1.00  1.36           O  
ATOM    955  CB  GLU A  63      -3.462   8.308  13.909  1.00  1.36           C  
ATOM    956  CG  GLU A  63      -2.933   9.272  14.982  1.00  1.36           C  
ATOM    957  CD  GLU A  63      -3.082  10.748  14.600  1.00  1.36           C  
ATOM    958  OE1 GLU A  63      -3.496  11.028  13.494  1.00  1.36           O  
ATOM    959  OE2 GLU A  63      -2.795  11.586  15.427  1.00  1.36           O  
ATOM    960  H   GLU A  63      -1.260   6.908  14.043  1.00  1.36           H  
ATOM    961  HA  GLU A  63      -3.814   6.719  15.298  1.00  1.36           H  
ATOM    962 1HB  GLU A  63      -2.865   8.465  13.004  1.00  1.36           H  
ATOM    963 2HB  GLU A  63      -4.488   8.585  13.677  1.00  1.36           H  
ATOM    964 1HG  GLU A  63      -3.473   9.091  15.912  1.00  1.36           H  
ATOM    965 2HG  GLU A  63      -1.880   9.050  15.158  1.00  1.36           H  
ATOM    966  N   LYS A  64      -3.734   5.592  12.204  1.00  1.55           N  
ATOM    967  CA  LYS A  64      -4.569   4.808  11.309  1.00  1.55           C  
ATOM    968  C   LYS A  64      -4.913   3.453  11.946  1.00  1.55           C  
ATOM    969  O   LYS A  64      -6.063   2.994  11.891  1.00  1.55           O  
ATOM    970  CB  LYS A  64      -3.877   4.672   9.952  1.00  1.55           C  
ATOM    971  CG  LYS A  64      -3.849   6.014   9.198  1.00  1.55           C  
ATOM    972  CD  LYS A  64      -3.149   5.960   7.846  1.00  1.55           C  
ATOM    973  CE  LYS A  64      -3.162   7.359   7.209  1.00  1.55           C  
ATOM    974  NZ  LYS A  64      -2.456   7.409   5.904  1.00  1.55           N  
ATOM    975  H   LYS A  64      -2.773   5.842  11.950  1.00  1.55           H  
ATOM    976  HA  LYS A  64      -5.504   5.347  11.154  1.00  1.55           H  
ATOM    977 1HB  LYS A  64      -2.845   4.335  10.100  1.00  1.55           H  
ATOM    978 2HB  LYS A  64      -4.391   3.932   9.343  1.00  1.55           H  
ATOM    979 1HG  LYS A  64      -4.872   6.361   9.052  1.00  1.55           H  
ATOM    980 2HG  LYS A  64      -3.328   6.747   9.819  1.00  1.55           H  
ATOM    981 1HD  LYS A  64      -2.113   5.642   7.988  1.00  1.55           H  
ATOM    982 2HD  LYS A  64      -3.651   5.253   7.188  1.00  1.55           H  
ATOM    983 1HE  LYS A  64      -4.192   7.676   7.062  1.00  1.55           H  
ATOM    984 2HE  LYS A  64      -2.680   8.050   7.894  1.00  1.55           H  
ATOM    985 1HZ  LYS A  64      -2.479   8.361   5.544  1.00  1.55           H  
ATOM    986 2HZ  LYS A  64      -1.487   7.126   6.027  1.00  1.55           H  
ATOM    987 3HZ  LYS A  64      -2.900   6.787   5.251  1.00  1.55           H  
ATOM    988  N   ALA A  65      -3.932   2.839  12.615  1.00  1.86           N  
ATOM    989  CA  ALA A  65      -4.129   1.564  13.299  1.00  1.86           C  
ATOM    990  C   ALA A  65      -5.194   1.673  14.394  1.00  1.86           C  
ATOM    991  O   ALA A  65      -5.943   0.722  14.644  1.00  1.86           O  
ATOM    992  CB  ALA A  65      -2.820   1.096  13.892  1.00  1.86           C  
ATOM    993  H   ALA A  65      -3.000   3.257  12.629  1.00  1.86           H  
ATOM    994  HA  ALA A  65      -4.469   0.838  12.559  1.00  1.86           H  
ATOM    995 1HB  ALA A  65      -2.959   0.128  14.361  1.00  1.86           H  
ATOM    996 2HB  ALA A  65      -2.086   1.020  13.106  1.00  1.86           H  
ATOM    997 3HB  ALA A  65      -2.477   1.814  14.629  1.00  1.86           H  
ATOM    998  N   LEU A  66      -5.216   2.848  15.055  1.00  2.30           N  
ATOM    999  CA  LEU A  66      -6.129   3.221  16.140  1.00  2.30           C  
ATOM   1000  C   LEU A  66      -7.553   3.468  15.654  1.00  2.30           C  
ATOM   1001  O   LEU A  66      -8.514   3.020  16.276  1.00  2.30           O  
ATOM   1002  CB  LEU A  66      -5.601   4.487  16.823  1.00  2.30           C  
ATOM   1003  CG  LEU A  66      -6.360   5.031  18.003  1.00  2.30           C  
ATOM   1004  CD1 LEU A  66      -6.404   3.992  19.109  1.00  2.30           C  
ATOM   1005  CD2 LEU A  66      -5.652   6.298  18.468  1.00  2.30           C  
ATOM   1006  H   LEU A  66      -4.512   3.538  14.792  1.00  2.30           H  
ATOM   1007  HA  LEU A  66      -6.155   2.407  16.862  1.00  2.30           H  
ATOM   1008 1HB  LEU A  66      -4.575   4.321  17.121  1.00  2.30           H  
ATOM   1009 2HB  LEU A  66      -5.599   5.273  16.085  1.00  2.30           H  
ATOM   1010  HG  LEU A  66      -7.385   5.263  17.710  1.00  2.30           H  
ATOM   1011 1HD1 LEU A  66      -6.953   4.393  19.962  1.00  2.30           H  
ATOM   1012 2HD1 LEU A  66      -6.906   3.094  18.745  1.00  2.30           H  
ATOM   1013 3HD1 LEU A  66      -5.396   3.745  19.417  1.00  2.30           H  
ATOM   1014 1HD2 LEU A  66      -6.180   6.722  19.323  1.00  2.30           H  
ATOM   1015 2HD2 LEU A  66      -4.627   6.056  18.755  1.00  2.30           H  
ATOM   1016 3HD2 LEU A  66      -5.637   7.023  17.651  1.00  2.30           H  
ATOM   1017  N   LYS A  67      -7.689   4.223  14.553  1.00  2.86           N  
ATOM   1018  CA  LYS A  67      -8.998   4.532  13.969  1.00  2.86           C  
ATOM   1019  C   LYS A  67      -9.682   3.253  13.493  1.00  2.86           C  
ATOM   1020  O   LYS A  67     -10.909   3.132  13.546  1.00  2.86           O  
ATOM   1021  CB  LYS A  67      -8.852   5.539  12.826  1.00  2.86           C  
ATOM   1022  CG  LYS A  67      -8.491   6.957  13.294  1.00  2.86           C  
ATOM   1023  CD  LYS A  67      -8.305   7.910  12.126  1.00  2.86           C  
ATOM   1024  CE  LYS A  67      -7.924   9.306  12.610  1.00  2.86           C  
ATOM   1025  NZ  LYS A  67      -7.704  10.247  11.478  1.00  2.86           N  
ATOM   1026  H   LYS A  67      -6.853   4.600  14.109  1.00  2.86           H  
ATOM   1027  HA  LYS A  67      -9.623   4.978  14.741  1.00  2.86           H  
ATOM   1028 1HB  LYS A  67      -8.060   5.202  12.153  1.00  2.86           H  
ATOM   1029 2HB  LYS A  67      -9.777   5.584  12.254  1.00  2.86           H  
ATOM   1030 1HG  LYS A  67      -9.290   7.336  13.931  1.00  2.86           H  
ATOM   1031 2HG  LYS A  67      -7.577   6.928  13.880  1.00  2.86           H  
ATOM   1032 1HD  LYS A  67      -7.512   7.530  11.477  1.00  2.86           H  
ATOM   1033 2HD  LYS A  67      -9.228   7.970  11.550  1.00  2.86           H  
ATOM   1034 1HE  LYS A  67      -8.721   9.693  13.242  1.00  2.86           H  
ATOM   1035 2HE  LYS A  67      -7.005   9.240  13.197  1.00  2.86           H  
ATOM   1036 1HZ  LYS A  67      -7.452  11.156  11.841  1.00  2.86           H  
ATOM   1037 2HZ  LYS A  67      -6.955   9.900  10.895  1.00  2.86           H  
ATOM   1038 3HZ  LYS A  67      -8.550  10.324  10.931  1.00  2.86           H  
ATOM   1039  N   GLY A  68      -8.868   2.307  13.033  1.00  3.38           N  
ATOM   1040  CA  GLY A  68      -9.295   0.990  12.596  1.00  3.38           C  
ATOM   1041  C   GLY A  68      -9.115   0.040  13.794  1.00  3.38           C  
ATOM   1042  O   GLY A  68      -9.664   0.298  14.863  1.00  3.38           O  
ATOM   1043  H   GLY A  68      -7.871   2.516  12.967  1.00  3.38           H  
ATOM   1044 1HA  GLY A  68     -10.342   1.023  12.301  1.00  3.38           H  
ATOM   1045 2HA  GLY A  68      -8.721   0.689  11.727  1.00  3.38           H  
ATOM   1046  N   GLY A  69      -8.394  -1.075  13.643  1.00  3.69           N  
ATOM   1047  CA  GLY A  69      -7.761  -1.539  12.418  1.00  3.69           C  
ATOM   1048  C   GLY A  69      -6.835  -2.686  12.758  1.00  3.69           C  
ATOM   1049  O   GLY A  69      -7.028  -3.812  12.305  1.00  3.69           O  
ATOM   1050  H   GLY A  69      -8.296  -1.667  14.454  1.00  3.69           H  
ATOM   1051 1HA  GLY A  69      -8.512  -1.858  11.694  1.00  3.69           H  
ATOM   1052 2HA  GLY A  69      -7.160  -0.742  11.978  1.00  3.69           H  
ATOM   1053  N   ASP A  70      -5.831  -2.381  13.581  1.00  3.63           N  
ATOM   1054  CA  ASP A  70      -4.853  -3.382  14.019  1.00  3.63           C  
ATOM   1055  C   ASP A  70      -4.053  -2.992  15.267  1.00  3.63           C  
ATOM   1056  O   ASP A  70      -2.959  -2.437  15.133  1.00  3.63           O  
ATOM   1057  CB  ASP A  70      -3.916  -3.760  12.874  1.00  3.63           C  
ATOM   1058  CG  ASP A  70      -2.898  -4.873  13.245  1.00  3.63           C  
ATOM   1059  OD1 ASP A  70      -2.708  -5.168  14.430  1.00  3.63           O  
ATOM   1060  OD2 ASP A  70      -2.290  -5.398  12.345  1.00  3.63           O  
ATOM   1061  H   ASP A  70      -5.767  -1.410  13.908  1.00  3.63           H  
ATOM   1062  HA  ASP A  70      -5.400  -4.296  14.228  1.00  3.63           H  
ATOM   1063 1HB  ASP A  70      -4.497  -4.106  12.017  1.00  3.63           H  
ATOM   1064 2HB  ASP A  70      -3.364  -2.877  12.556  1.00  3.63           H  
ATOM   1065  N   PRO A  71      -4.546  -3.309  16.480  1.00  3.20           N  
ATOM   1066  CA  PRO A  71      -3.929  -3.047  17.773  1.00  3.20           C  
ATOM   1067  C   PRO A  71      -2.526  -3.652  17.965  1.00  3.20           C  
ATOM   1068  O   PRO A  71      -1.782  -3.205  18.838  1.00  3.20           O  
ATOM   1069  CB  PRO A  71      -4.922  -3.695  18.751  1.00  3.20           C  
ATOM   1070  CG  PRO A  71      -6.242  -3.696  18.020  1.00  3.20           C  
ATOM   1071  CD  PRO A  71      -5.880  -3.947  16.581  1.00  3.20           C  
ATOM   1072  HA  PRO A  71      -3.901  -1.959  17.931  1.00  3.20           H  
ATOM   1073 1HB  PRO A  71      -4.577  -4.710  19.007  1.00  3.20           H  
ATOM   1074 2HB  PRO A  71      -4.955  -3.123  19.689  1.00  3.20           H  
ATOM   1075 1HG  PRO A  71      -6.907  -4.470  18.434  1.00  3.20           H  
ATOM   1076 2HG  PRO A  71      -6.751  -2.730  18.159  1.00  3.20           H  
ATOM   1077 1HD  PRO A  71      -5.811  -5.029  16.384  1.00  3.20           H  
ATOM   1078 2HD  PRO A  71      -6.620  -3.447  15.948  1.00  3.20           H  
ATOM   1079  N   GLU A  72      -2.155  -4.694  17.197  1.00  2.60           N  
ATOM   1080  CA  GLU A  72      -0.816  -5.260  17.400  1.00  2.60           C  
ATOM   1081  C   GLU A  72       0.165  -4.373  16.685  1.00  2.60           C  
ATOM   1082  O   GLU A  72       1.202  -3.987  17.231  1.00  2.60           O  
ATOM   1083  CB  GLU A  72      -0.682  -6.693  16.887  1.00  2.60           C  
ATOM   1084  CG  GLU A  72       0.730  -7.258  17.098  1.00  2.60           C  
ATOM   1085  CD  GLU A  72       0.909  -8.697  16.678  1.00  2.60           C  
ATOM   1086  OE1 GLU A  72      -0.067  -9.373  16.449  1.00  2.60           O  
ATOM   1087  OE2 GLU A  72       2.051  -9.105  16.551  1.00  2.60           O  
ATOM   1088  H   GLU A  72      -2.726  -5.037  16.418  1.00  2.60           H  
ATOM   1089  HA  GLU A  72      -0.581  -5.250  18.463  1.00  2.60           H  
ATOM   1090 1HB  GLU A  72      -1.394  -7.338  17.399  1.00  2.60           H  
ATOM   1091 2HB  GLU A  72      -0.909  -6.724  15.819  1.00  2.60           H  
ATOM   1092 1HG  GLU A  72       1.424  -6.642  16.527  1.00  2.60           H  
ATOM   1093 2HG  GLU A  72       0.991  -7.159  18.151  1.00  2.60           H  
ATOM   1094  N   TYR A  73      -0.190  -4.029  15.456  1.00  2.04           N  
ATOM   1095  CA  TYR A  73       0.612  -3.143  14.633  1.00  2.04           C  
ATOM   1096  C   TYR A  73       0.756  -1.849  15.411  1.00  2.04           C  
ATOM   1097  O   TYR A  73       1.862  -1.338  15.580  1.00  2.04           O  
ATOM   1098  CB  TYR A  73      -0.039  -3.007  13.259  1.00  2.04           C  
ATOM   1099  CG  TYR A  73       0.578  -2.123  12.207  1.00  2.04           C  
ATOM   1100  CD1 TYR A  73       1.730  -2.523  11.557  1.00  2.04           C  
ATOM   1101  CD2 TYR A  73      -0.076  -0.969  11.809  1.00  2.04           C  
ATOM   1102  CE1 TYR A  73       2.246  -1.760  10.534  1.00  2.04           C  
ATOM   1103  CE2 TYR A  73       0.432  -0.200  10.771  1.00  2.04           C  
ATOM   1104  CZ  TYR A  73       1.598  -0.603  10.137  1.00  2.04           C  
ATOM   1105  OH  TYR A  73       2.116   0.121   9.104  1.00  2.04           O  
ATOM   1106  H   TYR A  73      -1.072  -4.406  15.078  1.00  2.04           H  
ATOM   1107  HA  TYR A  73       1.603  -3.575  14.505  1.00  2.04           H  
ATOM   1108 1HB  TYR A  73      -0.133  -4.004  12.828  1.00  2.04           H  
ATOM   1109 2HB  TYR A  73      -1.050  -2.647  13.411  1.00  2.04           H  
ATOM   1110  HD1 TYR A  73       2.228  -3.445  11.853  1.00  2.04           H  
ATOM   1111  HD2 TYR A  73      -0.992  -0.686  12.303  1.00  2.04           H  
ATOM   1112  HE1 TYR A  73       3.155  -2.079  10.024  1.00  2.04           H  
ATOM   1113  HE2 TYR A  73      -0.087   0.708  10.452  1.00  2.04           H  
ATOM   1114  HH  TYR A  73       2.905  -0.316   8.774  1.00  2.04           H  
ATOM   1115  N   LEU A  74      -0.363  -1.352  15.941  1.00  1.60           N  
ATOM   1116  CA  LEU A  74      -0.369  -0.118  16.708  1.00  1.60           C  
ATOM   1117  C   LEU A  74       0.630  -0.196  17.858  1.00  1.60           C  
ATOM   1118  O   LEU A  74       1.450   0.706  18.035  1.00  1.60           O  
ATOM   1119  CB  LEU A  74      -1.731   0.105  17.350  1.00  1.60           C  
ATOM   1120  CG  LEU A  74      -1.951   1.468  17.947  1.00  1.60           C  
ATOM   1121  CD1 LEU A  74      -3.411   1.689  18.091  1.00  1.60           C  
ATOM   1122  CD2 LEU A  74      -1.208   1.612  19.279  1.00  1.60           C  
ATOM   1123  H   LEU A  74      -1.247  -1.836  15.772  1.00  1.60           H  
ATOM   1124  HA  LEU A  74      -0.108   0.713  16.054  1.00  1.60           H  
ATOM   1125 1HB  LEU A  74      -2.507  -0.079  16.620  1.00  1.60           H  
ATOM   1126 2HB  LEU A  74      -1.852  -0.613  18.153  1.00  1.60           H  
ATOM   1127  HG  LEU A  74      -1.604   2.201  17.250  1.00  1.60           H  
ATOM   1128 1HD1 LEU A  74      -3.573   2.683  18.481  1.00  1.60           H  
ATOM   1129 2HD1 LEU A  74      -3.875   1.589  17.123  1.00  1.60           H  
ATOM   1130 3HD1 LEU A  74      -3.829   0.952  18.774  1.00  1.60           H  
ATOM   1131 1HD2 LEU A  74      -1.381   2.611  19.682  1.00  1.60           H  
ATOM   1132 2HD2 LEU A  74      -1.577   0.865  19.982  1.00  1.60           H  
ATOM   1133 3HD2 LEU A  74      -0.142   1.468  19.122  1.00  1.60           H  
ATOM   1134  N   ALA A  75       0.545  -1.265  18.667  1.00  1.30           N  
ATOM   1135  CA  ALA A  75       1.430  -1.414  19.813  1.00  1.30           C  
ATOM   1136  C   ALA A  75       2.896  -1.457  19.401  1.00  1.30           C  
ATOM   1137  O   ALA A  75       3.746  -0.844  20.059  1.00  1.30           O  
ATOM   1138  CB  ALA A  75       1.082  -2.689  20.559  1.00  1.30           C  
ATOM   1139  H   ALA A  75      -0.159  -1.986  18.505  1.00  1.30           H  
ATOM   1140  HA  ALA A  75       1.283  -0.559  20.467  1.00  1.30           H  
ATOM   1141 1HB  ALA A  75       1.722  -2.793  21.432  1.00  1.30           H  
ATOM   1142 2HB  ALA A  75       0.038  -2.648  20.871  1.00  1.30           H  
ATOM   1143 3HB  ALA A  75       1.227  -3.543  19.895  1.00  1.30           H  
ATOM   1144  N   ARG A  76       3.197  -2.140  18.296  1.00  1.12           N  
ATOM   1145  CA  ARG A  76       4.571  -2.220  17.822  1.00  1.12           C  
ATOM   1146  C   ARG A  76       5.062  -0.842  17.399  1.00  1.12           C  
ATOM   1147  O   ARG A  76       6.185  -0.450  17.720  1.00  1.12           O  
ATOM   1148  CB  ARG A  76       4.673  -3.219  16.685  1.00  1.12           C  
ATOM   1149  CG  ARG A  76       4.523  -4.690  17.128  1.00  1.12           C  
ATOM   1150  CD  ARG A  76       4.594  -5.645  15.984  1.00  1.12           C  
ATOM   1151  NE  ARG A  76       4.409  -7.040  16.414  1.00  1.12           N  
ATOM   1152  CZ  ARG A  76       5.374  -7.833  16.896  1.00  1.12           C  
ATOM   1153  NH1 ARG A  76       6.614  -7.401  17.028  1.00  1.12           N  
ATOM   1154  NH2 ARG A  76       5.042  -9.057  17.233  1.00  1.12           N  
ATOM   1155  H   ARG A  76       2.460  -2.637  17.788  1.00  1.12           H  
ATOM   1156  HA  ARG A  76       5.196  -2.573  18.641  1.00  1.12           H  
ATOM   1157 1HB  ARG A  76       3.883  -3.016  15.961  1.00  1.12           H  
ATOM   1158 2HB  ARG A  76       5.628  -3.103  16.174  1.00  1.12           H  
ATOM   1159 1HG  ARG A  76       5.320  -4.938  17.827  1.00  1.12           H  
ATOM   1160 2HG  ARG A  76       3.559  -4.823  17.619  1.00  1.12           H  
ATOM   1161 1HD  ARG A  76       3.803  -5.404  15.272  1.00  1.12           H  
ATOM   1162 2HD  ARG A  76       5.562  -5.562  15.497  1.00  1.12           H  
ATOM   1163  HE  ARG A  76       3.473  -7.472  16.352  1.00  1.12           H  
ATOM   1164 1HH1 ARG A  76       6.850  -6.455  16.763  1.00  1.12           H  
ATOM   1165 2HH1 ARG A  76       7.326  -8.016  17.393  1.00  1.12           H  
ATOM   1166 1HH2 ARG A  76       4.058  -9.342  17.105  1.00  1.12           H  
ATOM   1167 2HH2 ARG A  76       5.729  -9.696  17.599  1.00  1.12           H  
ATOM   1168  N   ILE A  77       4.191  -0.079  16.751  1.00  1.00           N  
ATOM   1169  CA  ILE A  77       4.502   1.275  16.331  1.00  1.00           C  
ATOM   1170  C   ILE A  77       4.771   2.155  17.528  1.00  1.00           C  
ATOM   1171  O   ILE A  77       5.726   2.928  17.535  1.00  1.00           O  
ATOM   1172  CB  ILE A  77       3.377   1.842  15.491  1.00  1.00           C  
ATOM   1173  CG1 ILE A  77       3.310   1.128  14.179  1.00  1.00           C  
ATOM   1174  CG2 ILE A  77       3.553   3.304  15.269  1.00  1.00           C  
ATOM   1175  CD1 ILE A  77       2.074   1.419  13.466  1.00  1.00           C  
ATOM   1176  H   ILE A  77       3.273  -0.464  16.514  1.00  1.00           H  
ATOM   1177  HA  ILE A  77       5.407   1.243  15.718  1.00  1.00           H  
ATOM   1178  HB  ILE A  77       2.434   1.675  16.001  1.00  1.00           H  
ATOM   1179 1HG1 ILE A  77       4.144   1.462  13.563  1.00  1.00           H  
ATOM   1180 2HG1 ILE A  77       3.400   0.057  14.323  1.00  1.00           H  
ATOM   1181 1HG2 ILE A  77       2.729   3.666  14.672  1.00  1.00           H  
ATOM   1182 2HG2 ILE A  77       3.578   3.830  16.221  1.00  1.00           H  
ATOM   1183 3HG2 ILE A  77       4.465   3.463  14.746  1.00  1.00           H  
ATOM   1184 1HD1 ILE A  77       2.105   0.916  12.532  1.00  1.00           H  
ATOM   1185 2HD1 ILE A  77       1.222   1.077  14.046  1.00  1.00           H  
ATOM   1186 3HD1 ILE A  77       2.001   2.476  13.316  1.00  1.00           H  
ATOM   1187  N   LEU A  78       3.932   2.043  18.551  1.00  0.94           N  
ATOM   1188  CA  LEU A  78       4.141   2.825  19.749  1.00  0.94           C  
ATOM   1189  C   LEU A  78       5.507   2.500  20.338  1.00  0.94           C  
ATOM   1190  O   LEU A  78       6.242   3.398  20.756  1.00  0.94           O  
ATOM   1191  CB  LEU A  78       3.039   2.571  20.768  1.00  0.94           C  
ATOM   1192  CG  LEU A  78       3.188   3.348  22.050  1.00  0.94           C  
ATOM   1193  CD1 LEU A  78       3.202   4.849  21.734  1.00  0.94           C  
ATOM   1194  CD2 LEU A  78       2.028   3.003  22.966  1.00  0.94           C  
ATOM   1195  H   LEU A  78       3.137   1.406  18.485  1.00  0.94           H  
ATOM   1196  HA  LEU A  78       4.123   3.877  19.482  1.00  0.94           H  
ATOM   1197 1HB  LEU A  78       2.079   2.814  20.316  1.00  0.94           H  
ATOM   1198 2HB  LEU A  78       3.041   1.510  21.017  1.00  0.94           H  
ATOM   1199  HG  LEU A  78       4.130   3.085  22.527  1.00  0.94           H  
ATOM   1200 1HD1 LEU A  78       3.310   5.414  22.658  1.00  0.94           H  
ATOM   1201 2HD1 LEU A  78       4.039   5.075  21.071  1.00  0.94           H  
ATOM   1202 3HD1 LEU A  78       2.270   5.127  21.248  1.00  0.94           H  
ATOM   1203 1HD2 LEU A  78       2.119   3.558  23.899  1.00  0.94           H  
ATOM   1204 2HD2 LEU A  78       1.089   3.268  22.476  1.00  0.94           H  
ATOM   1205 3HD2 LEU A  78       2.038   1.933  23.175  1.00  0.94           H  
ATOM   1206  N   ALA A  79       5.849   1.209  20.399  1.00  0.91           N  
ATOM   1207  CA  ALA A  79       7.146   0.827  20.932  1.00  0.91           C  
ATOM   1208  C   ALA A  79       8.280   1.450  20.105  1.00  0.91           C  
ATOM   1209  O   ALA A  79       9.243   1.972  20.679  1.00  0.91           O  
ATOM   1210  CB  ALA A  79       7.272  -0.687  20.949  1.00  0.91           C  
ATOM   1211  H   ALA A  79       5.200   0.490  20.077  1.00  0.91           H  
ATOM   1212  HA  ALA A  79       7.220   1.205  21.949  1.00  0.91           H  
ATOM   1213 1HB  ALA A  79       8.234  -0.969  21.370  1.00  0.91           H  
ATOM   1214 2HB  ALA A  79       6.468  -1.107  21.553  1.00  0.91           H  
ATOM   1215 3HB  ALA A  79       7.198  -1.066  19.935  1.00  0.91           H  
ATOM   1216  N   ASP A  80       8.134   1.465  18.765  1.00  0.91           N  
ATOM   1217  CA  ASP A  80       9.143   2.077  17.893  1.00  0.91           C  
ATOM   1218  C   ASP A  80       9.253   3.575  18.171  1.00  0.91           C  
ATOM   1219  O   ASP A  80      10.356   4.136  18.164  1.00  0.91           O  
ATOM   1220  CB  ASP A  80       8.819   1.870  16.407  1.00  0.91           C  
ATOM   1221  CG  ASP A  80       9.021   0.435  15.855  1.00  0.91           C  
ATOM   1222  OD1 ASP A  80       9.637  -0.377  16.505  1.00  0.91           O  
ATOM   1223  OD2 ASP A  80       8.565   0.188  14.757  1.00  0.91           O  
ATOM   1224  H   ASP A  80       7.323   1.006  18.350  1.00  0.91           H  
ATOM   1225  HA  ASP A  80      10.108   1.618  18.104  1.00  0.91           H  
ATOM   1226 1HB  ASP A  80       7.785   2.154  16.230  1.00  0.91           H  
ATOM   1227 2HB  ASP A  80       9.436   2.539  15.818  1.00  0.91           H  
ATOM   1228  N   ILE A  81       8.120   4.224  18.448  1.00  0.92           N  
ATOM   1229  CA  ILE A  81       8.137   5.639  18.773  1.00  0.92           C  
ATOM   1230  C   ILE A  81       8.899   5.872  20.053  1.00  0.92           C  
ATOM   1231  O   ILE A  81       9.751   6.755  20.111  1.00  0.92           O  
ATOM   1232  CB  ILE A  81       6.727   6.242  18.894  1.00  0.92           C  
ATOM   1233  CG1 ILE A  81       6.056   6.266  17.507  1.00  0.92           C  
ATOM   1234  CG2 ILE A  81       6.823   7.618  19.520  1.00  0.92           C  
ATOM   1235  CD1 ILE A  81       4.582   6.571  17.512  1.00  0.92           C  
ATOM   1236  H   ILE A  81       7.232   3.720  18.411  1.00  0.92           H  
ATOM   1237  HA  ILE A  81       8.654   6.168  17.971  1.00  0.92           H  
ATOM   1238  HB  ILE A  81       6.115   5.608  19.528  1.00  0.92           H  
ATOM   1239 1HG1 ILE A  81       6.561   7.009  16.889  1.00  0.92           H  
ATOM   1240 2HG1 ILE A  81       6.186   5.297  17.058  1.00  0.92           H  
ATOM   1241 1HG2 ILE A  81       5.829   8.048  19.620  1.00  0.92           H  
ATOM   1242 2HG2 ILE A  81       7.279   7.528  20.501  1.00  0.92           H  
ATOM   1243 3HG2 ILE A  81       7.435   8.256  18.906  1.00  0.92           H  
ATOM   1244 1HD1 ILE A  81       4.203   6.551  16.493  1.00  0.92           H  
ATOM   1245 2HD1 ILE A  81       4.066   5.822  18.101  1.00  0.92           H  
ATOM   1246 3HD1 ILE A  81       4.410   7.554  17.942  1.00  0.92           H  
ATOM   1247  N   LYS A  82       8.625   5.065  21.078  1.00  0.95           N  
ATOM   1248  CA  LYS A  82       9.317   5.246  22.343  1.00  0.95           C  
ATOM   1249  C   LYS A  82      10.827   5.050  22.179  1.00  0.95           C  
ATOM   1250  O   LYS A  82      11.616   5.810  22.751  1.00  0.95           O  
ATOM   1251  CB  LYS A  82       8.736   4.307  23.404  1.00  0.95           C  
ATOM   1252  CG  LYS A  82       7.318   4.706  23.866  1.00  0.95           C  
ATOM   1253  CD  LYS A  82       6.766   3.739  24.912  1.00  0.95           C  
ATOM   1254  CE  LYS A  82       5.382   4.168  25.394  1.00  0.95           C  
ATOM   1255  NZ  LYS A  82       4.825   3.219  26.400  1.00  0.95           N  
ATOM   1256  H   LYS A  82       7.910   4.344  20.976  1.00  0.95           H  
ATOM   1257  HA  LYS A  82       9.148   6.269  22.678  1.00  0.95           H  
ATOM   1258 1HB  LYS A  82       8.684   3.295  22.996  1.00  0.95           H  
ATOM   1259 2HB  LYS A  82       9.390   4.283  24.272  1.00  0.95           H  
ATOM   1260 1HG  LYS A  82       7.340   5.718  24.277  1.00  0.95           H  
ATOM   1261 2HG  LYS A  82       6.651   4.703  22.999  1.00  0.95           H  
ATOM   1262 1HD  LYS A  82       6.692   2.743  24.471  1.00  0.95           H  
ATOM   1263 2HD  LYS A  82       7.443   3.694  25.764  1.00  0.95           H  
ATOM   1264 1HE  LYS A  82       5.453   5.157  25.842  1.00  0.95           H  
ATOM   1265 2HE  LYS A  82       4.709   4.216  24.546  1.00  0.95           H  
ATOM   1266 1HZ  LYS A  82       3.912   3.538  26.694  1.00  0.95           H  
ATOM   1267 2HZ  LYS A  82       4.744   2.300  25.990  1.00  0.95           H  
ATOM   1268 3HZ  LYS A  82       5.439   3.177  27.201  1.00  0.95           H  
ATOM   1269  N   GLU A  83      11.242   4.072  21.363  1.00  0.99           N  
ATOM   1270  CA  GLU A  83      12.671   3.882  21.131  1.00  0.99           C  
ATOM   1271  C   GLU A  83      13.258   5.124  20.454  1.00  0.99           C  
ATOM   1272  O   GLU A  83      14.311   5.625  20.859  1.00  0.99           O  
ATOM   1273  CB  GLU A  83      12.936   2.622  20.298  1.00  0.99           C  
ATOM   1274  CG  GLU A  83      14.425   2.347  20.051  1.00  0.99           C  
ATOM   1275  CD  GLU A  83      14.733   1.033  19.314  1.00  0.99           C  
ATOM   1276  OE1 GLU A  83      13.825   0.300  19.035  1.00  0.99           O  
ATOM   1277  OE2 GLU A  83      15.889   0.777  19.035  1.00  0.99           O  
ATOM   1278  H   GLU A  83      10.560   3.448  20.927  1.00  0.99           H  
ATOM   1279  HA  GLU A  83      13.164   3.759  22.094  1.00  0.99           H  
ATOM   1280 1HB  GLU A  83      12.500   1.756  20.797  1.00  0.99           H  
ATOM   1281 2HB  GLU A  83      12.443   2.721  19.329  1.00  0.99           H  
ATOM   1282 1HG  GLU A  83      14.782   3.167  19.455  1.00  0.99           H  
ATOM   1283 2HG  GLU A  83      14.958   2.366  21.002  1.00  0.99           H  
ATOM   1284  N   ALA A  84      12.570   5.638  19.433  1.00  1.03           N  
ATOM   1285  CA  ALA A  84      13.038   6.830  18.741  1.00  1.03           C  
ATOM   1286  C   ALA A  84      13.122   8.021  19.697  1.00  1.03           C  
ATOM   1287  O   ALA A  84      14.052   8.827  19.608  1.00  1.03           O  
ATOM   1288  CB  ALA A  84      12.120   7.146  17.589  1.00  1.03           C  
ATOM   1289  H   ALA A  84      11.709   5.184  19.122  1.00  1.03           H  
ATOM   1290  HA  ALA A  84      14.037   6.630  18.359  1.00  1.03           H  
ATOM   1291 1HB  ALA A  84      12.485   8.026  17.059  1.00  1.03           H  
ATOM   1292 2HB  ALA A  84      12.081   6.298  16.907  1.00  1.03           H  
ATOM   1293 3HB  ALA A  84      11.128   7.335  17.980  1.00  1.03           H  
ATOM   1294  N   GLN A  85      12.167   8.130  20.626  1.00  1.07           N  
ATOM   1295  CA  GLN A  85      12.188   9.217  21.593  1.00  1.07           C  
ATOM   1296  C   GLN A  85      13.406   9.079  22.491  1.00  1.07           C  
ATOM   1297  O   GLN A  85      14.057  10.073  22.822  1.00  1.07           O  
ATOM   1298  CB  GLN A  85      10.895   9.248  22.408  1.00  1.07           C  
ATOM   1299  CG  GLN A  85       9.672   9.672  21.592  1.00  1.07           C  
ATOM   1300  CD  GLN A  85       8.365   9.512  22.340  1.00  1.07           C  
ATOM   1301  OE1 GLN A  85       8.247   8.716  23.278  1.00  1.07           O  
ATOM   1302  NE2 GLN A  85       7.357  10.271  21.922  1.00  1.07           N  
ATOM   1303  H   GLN A  85      11.400   7.456  20.642  1.00  1.07           H  
ATOM   1304  HA  GLN A  85      12.272  10.154  21.053  1.00  1.07           H  
ATOM   1305 1HB  GLN A  85      10.704   8.259  22.818  1.00  1.07           H  
ATOM   1306 2HB  GLN A  85      11.006   9.936  23.242  1.00  1.07           H  
ATOM   1307 1HG  GLN A  85       9.782  10.723  21.328  1.00  1.07           H  
ATOM   1308 2HG  GLN A  85       9.624   9.080  20.691  1.00  1.07           H  
ATOM   1309 1HE2 GLN A  85       6.466  10.212  22.373  1.00  1.07           H  
ATOM   1310 2HE2 GLN A  85       7.491  10.900  21.157  1.00  1.07           H  
ATOM   1311  N   ALA A  86      13.744   7.838  22.866  1.00  1.12           N  
ATOM   1312  CA  ALA A  86      14.931   7.615  23.677  1.00  1.12           C  
ATOM   1313  C   ALA A  86      16.156   8.106  22.915  1.00  1.12           C  
ATOM   1314  O   ALA A  86      17.063   8.713  23.489  1.00  1.12           O  
ATOM   1315  CB  ALA A  86      15.077   6.144  24.028  1.00  1.12           C  
ATOM   1316  H   ALA A  86      13.155   7.047  22.598  1.00  1.12           H  
ATOM   1317  HA  ALA A  86      14.834   8.197  24.591  1.00  1.12           H  
ATOM   1318 1HB  ALA A  86      15.962   6.007  24.645  1.00  1.12           H  
ATOM   1319 2HB  ALA A  86      14.194   5.813  24.575  1.00  1.12           H  
ATOM   1320 3HB  ALA A  86      15.179   5.560  23.124  1.00  1.12           H  
ATOM   1321  N   TYR A  87      16.166   7.873  21.603  1.00  1.16           N  
ATOM   1322  CA  TYR A  87      17.269   8.316  20.767  1.00  1.16           C  
ATOM   1323  C   TYR A  87      17.336   9.840  20.728  1.00  1.16           C  
ATOM   1324  O   TYR A  87      18.427  10.413  20.761  1.00  1.16           O  
ATOM   1325  CB  TYR A  87      17.178   7.695  19.384  1.00  1.16           C  
ATOM   1326  CG  TYR A  87      17.407   6.230  19.440  1.00  1.16           C  
ATOM   1327  CD1 TYR A  87      16.960   5.402  18.429  1.00  1.16           C  
ATOM   1328  CD2 TYR A  87      18.056   5.700  20.546  1.00  1.16           C  
ATOM   1329  CE1 TYR A  87      17.178   4.041  18.526  1.00  1.16           C  
ATOM   1330  CE2 TYR A  87      18.268   4.355  20.642  1.00  1.16           C  
ATOM   1331  CZ  TYR A  87      17.835   3.522  19.648  1.00  1.16           C  
ATOM   1332  OH  TYR A  87      18.051   2.167  19.764  1.00  1.16           O  
ATOM   1333  H   TYR A  87      15.398   7.339  21.191  1.00  1.16           H  
ATOM   1334  HA  TYR A  87      18.196   7.971  21.220  1.00  1.16           H  
ATOM   1335 1HB  TYR A  87      16.208   7.875  18.952  1.00  1.16           H  
ATOM   1336 2HB  TYR A  87      17.923   8.135  18.730  1.00  1.16           H  
ATOM   1337  HD1 TYR A  87      16.441   5.819  17.565  1.00  1.16           H  
ATOM   1338  HD2 TYR A  87      18.399   6.355  21.345  1.00  1.16           H  
ATOM   1339  HE1 TYR A  87      16.829   3.371  17.738  1.00  1.16           H  
ATOM   1340  HE2 TYR A  87      18.774   3.944  21.513  1.00  1.16           H  
ATOM   1341  HH  TYR A  87      17.297   1.682  19.363  1.00  1.16           H  
ATOM   1342  N   LEU A  88      16.177  10.512  20.694  1.00  1.21           N  
ATOM   1343  CA  LEU A  88      16.195  11.972  20.712  1.00  1.21           C  
ATOM   1344  C   LEU A  88      16.829  12.454  22.015  1.00  1.21           C  
ATOM   1345  O   LEU A  88      17.625  13.405  22.032  1.00  1.21           O  
ATOM   1346  CB  LEU A  88      14.771  12.563  20.649  1.00  1.21           C  
ATOM   1347  CG  LEU A  88      13.989  12.423  19.357  1.00  1.21           C  
ATOM   1348  CD1 LEU A  88      12.571  12.906  19.568  1.00  1.21           C  
ATOM   1349  CD2 LEU A  88      14.627  13.242  18.327  1.00  1.21           C  
ATOM   1350  H   LEU A  88      15.299   9.997  20.625  1.00  1.21           H  
ATOM   1351  HA  LEU A  88      16.782  12.323  19.872  1.00  1.21           H  
ATOM   1352 1HB  LEU A  88      14.179  12.103  21.430  1.00  1.21           H  
ATOM   1353 2HB  LEU A  88      14.839  13.626  20.872  1.00  1.21           H  
ATOM   1354  HG  LEU A  88      13.962  11.376  19.045  1.00  1.21           H  
ATOM   1355 1HD1 LEU A  88      12.026  12.822  18.640  1.00  1.21           H  
ATOM   1356 2HD1 LEU A  88      12.086  12.312  20.333  1.00  1.21           H  
ATOM   1357 3HD1 LEU A  88      12.588  13.949  19.878  1.00  1.21           H  
ATOM   1358 1HD2 LEU A  88      14.063  13.159  17.404  1.00  1.21           H  
ATOM   1359 2HD2 LEU A  88      14.646  14.283  18.635  1.00  1.21           H  
ATOM   1360 3HD2 LEU A  88      15.634  12.888  18.179  1.00  1.21           H  
ATOM   1361  N   LYS A  89      16.515  11.771  23.119  1.00  1.25           N  
ATOM   1362  CA  LYS A  89      17.074  12.164  24.403  1.00  1.25           C  
ATOM   1363  C   LYS A  89      18.587  11.954  24.422  1.00  1.25           C  
ATOM   1364  O   LYS A  89      19.328  12.822  24.902  1.00  1.25           O  
ATOM   1365  CB  LYS A  89      16.407  11.386  25.540  1.00  1.25           C  
ATOM   1366  CG  LYS A  89      14.952  11.777  25.799  1.00  1.25           C  
ATOM   1367  CD  LYS A  89      14.341  10.953  26.927  1.00  1.25           C  
ATOM   1368  CE  LYS A  89      12.882  11.327  27.163  1.00  1.25           C  
ATOM   1369  NZ  LYS A  89      12.266  10.505  28.247  1.00  1.25           N  
ATOM   1370  H   LYS A  89      15.847  10.999  23.060  1.00  1.25           H  
ATOM   1371  HA  LYS A  89      16.881  13.225  24.553  1.00  1.25           H  
ATOM   1372 1HB  LYS A  89      16.427  10.325  25.311  1.00  1.25           H  
ATOM   1373 2HB  LYS A  89      16.971  11.531  26.460  1.00  1.25           H  
ATOM   1374 1HG  LYS A  89      14.899  12.834  26.057  1.00  1.25           H  
ATOM   1375 2HG  LYS A  89      14.375  11.613  24.888  1.00  1.25           H  
ATOM   1376 1HD  LYS A  89      14.398   9.894  26.669  1.00  1.25           H  
ATOM   1377 2HD  LYS A  89      14.903  11.118  27.844  1.00  1.25           H  
ATOM   1378 1HE  LYS A  89      12.823  12.379  27.438  1.00  1.25           H  
ATOM   1379 2HE  LYS A  89      12.322  11.171  26.239  1.00  1.25           H  
ATOM   1380 1HZ  LYS A  89      11.302  10.779  28.374  1.00  1.25           H  
ATOM   1381 2HZ  LYS A  89      12.307   9.528  27.995  1.00  1.25           H  
ATOM   1382 3HZ  LYS A  89      12.772  10.651  29.108  1.00  1.25           H  
ATOM   1383  N   GLU A  90      19.064  10.844  23.851  1.00  1.30           N  
ATOM   1384  CA  GLU A  90      20.502  10.614  23.822  1.00  1.30           C  
ATOM   1385  C   GLU A  90      21.215  11.600  22.908  1.00  1.30           C  
ATOM   1386  O   GLU A  90      22.285  12.103  23.253  1.00  1.30           O  
ATOM   1387  CB  GLU A  90      20.821   9.180  23.403  1.00  1.30           C  
ATOM   1388  CG  GLU A  90      20.484   8.132  24.462  1.00  1.30           C  
ATOM   1389  CD  GLU A  90      21.297   8.347  25.717  1.00  1.30           C  
ATOM   1390  OE1 GLU A  90      22.497   8.489  25.599  1.00  1.30           O  
ATOM   1391  OE2 GLU A  90      20.737   8.368  26.788  1.00  1.30           O  
ATOM   1392  H   GLU A  90      18.416  10.148  23.477  1.00  1.30           H  
ATOM   1393  HA  GLU A  90      20.886  10.757  24.831  1.00  1.30           H  
ATOM   1394 1HB  GLU A  90      20.254   8.936  22.501  1.00  1.30           H  
ATOM   1395 2HB  GLU A  90      21.878   9.098  23.161  1.00  1.30           H  
ATOM   1396 1HG  GLU A  90      19.423   8.205  24.705  1.00  1.30           H  
ATOM   1397 2HG  GLU A  90      20.674   7.137  24.061  1.00  1.30           H  
ATOM   1398  N   ALA A  91      20.616  11.924  21.760  1.00  1.34           N  
ATOM   1399  CA  ALA A  91      21.237  12.892  20.867  1.00  1.34           C  
ATOM   1400  C   ALA A  91      21.335  14.240  21.569  1.00  1.34           C  
ATOM   1401  O   ALA A  91      22.358  14.921  21.463  1.00  1.34           O  
ATOM   1402  CB  ALA A  91      20.458  12.999  19.575  1.00  1.34           C  
ATOM   1403  H   ALA A  91      19.738  11.478  21.498  1.00  1.34           H  
ATOM   1404  HA  ALA A  91      22.248  12.558  20.643  1.00  1.34           H  
ATOM   1405 1HB  ALA A  91      20.932  13.723  18.911  1.00  1.34           H  
ATOM   1406 2HB  ALA A  91      20.421  12.025  19.088  1.00  1.34           H  
ATOM   1407 3HB  ALA A  91      19.470  13.307  19.804  1.00  1.34           H  
ATOM   1408  N   THR A  92      20.301  14.592  22.348  1.00  1.38           N  
ATOM   1409  CA  THR A  92      20.288  15.840  23.091  1.00  1.38           C  
ATOM   1410  C   THR A  92      21.398  15.821  24.141  1.00  1.38           C  
ATOM   1411  O   THR A  92      22.120  16.802  24.320  1.00  1.38           O  
ATOM   1412  CB  THR A  92      18.938  16.080  23.780  1.00  1.38           C  
ATOM   1413  OG1 THR A  92      17.896  16.125  22.792  1.00  1.38           O  
ATOM   1414  CG2 THR A  92      18.991  17.408  24.515  1.00  1.38           C  
ATOM   1415  H   THR A  92      19.474  13.994  22.391  1.00  1.38           H  
ATOM   1416  HA  THR A  92      20.474  16.660  22.401  1.00  1.38           H  
ATOM   1417  HB  THR A  92      18.731  15.277  24.483  1.00  1.38           H  
ATOM   1418  HG1 THR A  92      17.825  15.234  22.367  1.00  1.38           H  
ATOM   1419 1HG2 THR A  92      18.037  17.593  25.004  1.00  1.38           H  
ATOM   1420 2HG2 THR A  92      19.786  17.380  25.266  1.00  1.38           H  
ATOM   1421 3HG2 THR A  92      19.198  18.208  23.804  1.00  1.38           H  
ATOM   1422  N   ARG A  93      21.554  14.694  24.839  1.00  1.43           N  
ATOM   1423  CA  ARG A  93      22.616  14.576  25.829  1.00  1.43           C  
ATOM   1424  C   ARG A  93      23.971  14.829  25.182  1.00  1.43           C  
ATOM   1425  O   ARG A  93      24.779  15.608  25.703  1.00  1.43           O  
ATOM   1426  CB  ARG A  93      22.619  13.193  26.478  1.00  1.43           C  
ATOM   1427  CG  ARG A  93      23.702  12.982  27.539  1.00  1.43           C  
ATOM   1428  CD  ARG A  93      23.697  11.586  28.116  1.00  1.43           C  
ATOM   1429  NE  ARG A  93      24.028  10.541  27.136  1.00  1.43           N  
ATOM   1430  CZ  ARG A  93      25.262  10.239  26.696  1.00  1.43           C  
ATOM   1431  NH1 ARG A  93      26.323  10.904  27.111  1.00  1.43           N  
ATOM   1432  NH2 ARG A  93      25.379   9.251  25.840  1.00  1.43           N  
ATOM   1433  H   ARG A  93      20.914  13.914  24.688  1.00  1.43           H  
ATOM   1434  HA  ARG A  93      22.450  15.326  26.603  1.00  1.43           H  
ATOM   1435 1HB  ARG A  93      21.649  13.000  26.933  1.00  1.43           H  
ATOM   1436 2HB  ARG A  93      22.770  12.434  25.713  1.00  1.43           H  
ATOM   1437 1HG  ARG A  93      24.678  13.156  27.082  1.00  1.43           H  
ATOM   1438 2HG  ARG A  93      23.553  13.690  28.354  1.00  1.43           H  
ATOM   1439 1HD  ARG A  93      24.421  11.529  28.927  1.00  1.43           H  
ATOM   1440 2HD  ARG A  93      22.702  11.371  28.507  1.00  1.43           H  
ATOM   1441  HE  ARG A  93      23.267   9.952  26.761  1.00  1.43           H  
ATOM   1442 1HH1 ARG A  93      26.217  11.661  27.771  1.00  1.43           H  
ATOM   1443 2HH1 ARG A  93      27.239  10.656  26.769  1.00  1.43           H  
ATOM   1444 1HH2 ARG A  93      24.515   8.763  25.562  1.00  1.43           H  
ATOM   1445 2HH2 ARG A  93      26.278   8.979  25.480  1.00  1.43           H  
ATOM   1446  N   LEU A  94      24.212  14.189  24.034  1.00  1.49           N  
ATOM   1447  CA  LEU A  94      25.474  14.319  23.319  1.00  1.49           C  
ATOM   1448  C   LEU A  94      25.695  15.749  22.829  1.00  1.49           C  
ATOM   1449  O   LEU A  94      26.812  16.268  22.894  1.00  1.49           O  
ATOM   1450  CB  LEU A  94      25.495  13.347  22.150  1.00  1.49           C  
ATOM   1451  CG  LEU A  94      25.533  11.870  22.526  1.00  1.49           C  
ATOM   1452  CD1 LEU A  94      25.354  11.027  21.273  1.00  1.49           C  
ATOM   1453  CD2 LEU A  94      26.846  11.568  23.206  1.00  1.49           C  
ATOM   1454  H   LEU A  94      23.494  13.566  23.657  1.00  1.49           H  
ATOM   1455  HA  LEU A  94      26.282  14.060  24.001  1.00  1.49           H  
ATOM   1456 1HB  LEU A  94      24.626  13.529  21.517  1.00  1.49           H  
ATOM   1457 2HB  LEU A  94      26.381  13.540  21.600  1.00  1.49           H  
ATOM   1458  HG  LEU A  94      24.716  11.645  23.205  1.00  1.49           H  
ATOM   1459 1HD1 LEU A  94      25.370   9.971  21.540  1.00  1.49           H  
ATOM   1460 2HD1 LEU A  94      24.400  11.270  20.807  1.00  1.49           H  
ATOM   1461 3HD1 LEU A  94      26.163  11.232  20.578  1.00  1.49           H  
ATOM   1462 1HD2 LEU A  94      26.879  10.515  23.479  1.00  1.49           H  
ATOM   1463 2HD2 LEU A  94      27.668  11.793  22.524  1.00  1.49           H  
ATOM   1464 3HD2 LEU A  94      26.937  12.181  24.102  1.00  1.49           H  
ATOM   1465  N   LEU A  95      24.620  16.409  22.399  1.00  1.58           N  
ATOM   1466  CA  LEU A  95      24.672  17.796  21.962  1.00  1.58           C  
ATOM   1467  C   LEU A  95      25.168  18.679  23.093  1.00  1.58           C  
ATOM   1468  O   LEU A  95      26.152  19.412  22.940  1.00  1.58           O  
ATOM   1469  CB  LEU A  95      23.258  18.209  21.523  1.00  1.58           C  
ATOM   1470  CG  LEU A  95      22.976  19.635  21.155  1.00  1.58           C  
ATOM   1471  CD1 LEU A  95      23.812  20.042  20.010  1.00  1.58           C  
ATOM   1472  CD2 LEU A  95      21.490  19.742  20.799  1.00  1.58           C  
ATOM   1473  H   LEU A  95      23.730  15.916  22.340  1.00  1.58           H  
ATOM   1474  HA  LEU A  95      25.358  17.880  21.126  1.00  1.58           H  
ATOM   1475 1HB  LEU A  95      22.980  17.591  20.674  1.00  1.58           H  
ATOM   1476 2HB  LEU A  95      22.584  17.977  22.320  1.00  1.58           H  
ATOM   1477  HG  LEU A  95      23.198  20.279  22.003  1.00  1.58           H  
ATOM   1478 1HD1 LEU A  95      23.600  21.075  19.742  1.00  1.58           H  
ATOM   1479 2HD1 LEU A  95      24.858  19.945  20.293  1.00  1.58           H  
ATOM   1480 3HD1 LEU A  95      23.594  19.406  19.164  1.00  1.58           H  
ATOM   1481 1HD2 LEU A  95      21.249  20.769  20.532  1.00  1.58           H  
ATOM   1482 2HD2 LEU A  95      21.275  19.085  19.951  1.00  1.58           H  
ATOM   1483 3HD2 LEU A  95      20.891  19.435  21.661  1.00  1.58           H  
ATOM   1484  N   ASP A  96      24.522  18.570  24.248  1.00  1.73           N  
ATOM   1485  CA  ASP A  96      24.933  19.363  25.391  1.00  1.73           C  
ATOM   1486  C   ASP A  96      26.336  18.983  25.862  1.00  1.73           C  
ATOM   1487  O   ASP A  96      27.125  19.853  26.246  1.00  1.73           O  
ATOM   1488  CB  ASP A  96      23.892  19.251  26.498  1.00  1.73           C  
ATOM   1489  CG  ASP A  96      22.606  20.049  26.157  1.00  1.73           C  
ATOM   1490  OD1 ASP A  96      22.639  20.872  25.237  1.00  1.73           O  
ATOM   1491  OD2 ASP A  96      21.615  19.839  26.811  1.00  1.73           O  
ATOM   1492  H   ASP A  96      23.729  17.930  24.326  1.00  1.73           H  
ATOM   1493  HA  ASP A  96      24.962  20.400  25.082  1.00  1.73           H  
ATOM   1494 1HB  ASP A  96      23.624  18.195  26.632  1.00  1.73           H  
ATOM   1495 2HB  ASP A  96      24.308  19.611  27.437  1.00  1.73           H  
ATOM   1496  N   GLY A  97      26.664  17.691  25.811  1.00  1.95           N  
ATOM   1497  CA  GLY A  97      27.983  17.232  26.214  1.00  1.95           C  
ATOM   1498  C   GLY A  97      29.061  17.849  25.332  1.00  1.95           C  
ATOM   1499  O   GLY A  97      30.120  18.242  25.814  1.00  1.95           O  
ATOM   1500  H   GLY A  97      25.979  17.001  25.509  1.00  1.95           H  
ATOM   1501 1HA  GLY A  97      28.160  17.497  27.256  1.00  1.95           H  
ATOM   1502 2HA  GLY A  97      28.020  16.146  26.137  1.00  1.95           H  
ATOM   1503  N   ALA A  98      28.794  17.936  24.026  1.00  2.24           N  
ATOM   1504  CA  ALA A  98      29.736  18.537  23.095  1.00  2.24           C  
ATOM   1505  C   ALA A  98      29.969  20.008  23.423  1.00  2.24           C  
ATOM   1506  O   ALA A  98      31.104  20.481  23.383  1.00  2.24           O  
ATOM   1507  CB  ALA A  98      29.217  18.401  21.673  1.00  2.24           C  
ATOM   1508  H   ALA A  98      27.919  17.557  23.669  1.00  2.24           H  
ATOM   1509  HA  ALA A  98      30.686  18.012  23.185  1.00  2.24           H  
ATOM   1510 1HB  ALA A  98      29.932  18.818  20.974  1.00  2.24           H  
ATOM   1511 2HB  ALA A  98      29.070  17.348  21.454  1.00  2.24           H  
ATOM   1512 3HB  ALA A  98      28.267  18.925  21.578  1.00  2.24           H  
ATOM   1513  N   LYS A  99      28.897  20.716  23.805  1.00  2.59           N  
ATOM   1514  CA  LYS A  99      28.975  22.142  24.123  1.00  2.59           C  
ATOM   1515  C   LYS A  99      29.835  22.450  25.347  1.00  2.59           C  
ATOM   1516  O   LYS A  99      30.563  23.449  25.354  1.00  2.59           O  
ATOM   1517  CB  LYS A  99      27.577  22.698  24.393  1.00  2.59           C  
ATOM   1518  CG  LYS A  99      26.649  22.801  23.193  1.00  2.59           C  
ATOM   1519  CD  LYS A  99      25.269  23.262  23.660  1.00  2.59           C  
ATOM   1520  CE  LYS A  99      24.258  23.295  22.551  1.00  2.59           C  
ATOM   1521  NZ  LYS A  99      22.890  23.572  23.085  1.00  2.59           N  
ATOM   1522  H   LYS A  99      27.985  20.252  23.818  1.00  2.59           H  
ATOM   1523  HA  LYS A  99      29.408  22.661  23.271  1.00  2.59           H  
ATOM   1524 1HB  LYS A  99      27.081  22.074  25.129  1.00  2.59           H  
ATOM   1525 2HB  LYS A  99      27.667  23.691  24.829  1.00  2.59           H  
ATOM   1526 1HG  LYS A  99      27.048  23.515  22.474  1.00  2.59           H  
ATOM   1527 2HG  LYS A  99      26.560  21.833  22.710  1.00  2.59           H  
ATOM   1528 1HD  LYS A  99      24.900  22.589  24.433  1.00  2.59           H  
ATOM   1529 2HD  LYS A  99      25.350  24.258  24.090  1.00  2.59           H  
ATOM   1530 1HE  LYS A  99      24.526  24.071  21.839  1.00  2.59           H  
ATOM   1531 2HE  LYS A  99      24.257  22.340  22.043  1.00  2.59           H  
ATOM   1532 1HZ  LYS A  99      22.223  23.584  22.330  1.00  2.59           H  
ATOM   1533 2HZ  LYS A  99      22.641  22.819  23.755  1.00  2.59           H  
ATOM   1534 3HZ  LYS A  99      22.880  24.462  23.558  1.00  2.59           H  
ATOM   1535  N   ALA A 100      29.743  21.611  26.382  1.00  2.95           N  
ATOM   1536  CA  ALA A 100      30.495  21.857  27.614  1.00  2.95           C  
ATOM   1537  C   ALA A 100      30.474  20.655  28.556  1.00  2.95           C  
ATOM   1538  O   ALA A 100      31.535  20.107  28.860  1.00  2.95           O  
ATOM   1539  OXT ALA A 100      29.516  20.551  29.323  1.00  2.95           O  
ATOM   1540  CB  ALA A 100      29.929  23.074  28.339  1.00  2.95           C  
ATOM   1541  H   ALA A 100      29.107  20.811  26.312  1.00  2.95           H  
ATOM   1542  HA  ALA A 100      31.533  22.049  27.339  1.00  2.95           H  
ATOM   1543 1HB  ALA A 100      30.513  23.266  29.238  1.00  2.95           H  
ATOM   1544 2HB  ALA A 100      29.967  23.951  27.698  1.00  2.95           H  
ATOM   1545 3HB  ALA A 100      28.893  22.877  28.614  1.00  2.95           H  
ENDMDL

REMARK ID 640609 DOMAINID 634205 MODEL 3 0055-NEM-2
MODEL     3
ATOM      1  N   PRO A   1       1.399  -0.617  -2.820  1.00  5.59           N  
ATOM      2  CA  PRO A   1       2.803  -0.437  -2.479  1.00  5.59           C  
ATOM      3  C   PRO A   1       3.053   0.948  -1.862  1.00  5.59           C  
ATOM      4  O   PRO A   1       2.399   1.924  -2.245  1.00  5.59           O  
ATOM      5  CB  PRO A   1       3.490  -0.588  -3.840  1.00  5.59           C  
ATOM      6  CG  PRO A   1       2.506  -0.010  -4.811  1.00  5.59           C  
ATOM      7  CD  PRO A   1       1.140  -0.365  -4.248  1.00  5.59           C  
ATOM      8  HA  PRO A   1       3.083  -1.251  -1.795  1.00  5.59           H  
ATOM      9 1HB  PRO A   1       4.451  -0.056  -3.847  1.00  5.59           H  
ATOM     10 2HB  PRO A   1       3.707  -1.649  -4.035  1.00  5.59           H  
ATOM     11 1HG  PRO A   1       2.660   1.070  -4.900  1.00  5.59           H  
ATOM     12 2HG  PRO A   1       2.670  -0.433  -5.813  1.00  5.59           H  
ATOM     13 1HD  PRO A   1       0.445   0.481  -4.355  1.00  5.59           H  
ATOM     14 2HD  PRO A   1       0.747  -1.276  -4.722  1.00  5.59           H  
ATOM     15 1H   PRO A   1       0.902   0.042  -2.243  1.00  5.59           H  
ATOM     16 2H   PRO A   1       1.173  -1.539  -2.556  1.00  5.59           H  
ATOM     17  N   PRO A   2       4.041   1.076  -0.952  1.00  5.03           N  
ATOM     18  CA  PRO A   2       4.400   2.296  -0.243  1.00  5.03           C  
ATOM     19  C   PRO A   2       4.868   3.414  -1.165  1.00  5.03           C  
ATOM     20  O   PRO A   2       4.753   4.590  -0.826  1.00  5.03           O  
ATOM     21  CB  PRO A   2       5.534   1.831   0.678  1.00  5.03           C  
ATOM     22  CG  PRO A   2       6.097   0.590   0.015  1.00  5.03           C  
ATOM     23  CD  PRO A   2       4.913  -0.076  -0.637  1.00  5.03           C  
ATOM     24  HA  PRO A   2       3.539   2.623   0.358  1.00  5.03           H  
ATOM     25 1HB  PRO A   2       6.284   2.631   0.777  1.00  5.03           H  
ATOM     26 2HB  PRO A   2       5.143   1.634   1.686  1.00  5.03           H  
ATOM     27 1HG  PRO A   2       6.880   0.871  -0.707  1.00  5.03           H  
ATOM     28 2HG  PRO A   2       6.580  -0.053   0.768  1.00  5.03           H  
ATOM     29 1HD  PRO A   2       5.264  -0.590  -1.541  1.00  5.03           H  
ATOM     30 2HD  PRO A   2       4.420  -0.757   0.074  1.00  5.03           H  
ATOM     31  N   ILE A   3       5.353   3.059  -2.358  1.00  4.46           N  
ATOM     32  CA  ILE A   3       5.805   4.071  -3.303  1.00  4.46           C  
ATOM     33  C   ILE A   3       4.618   4.880  -3.760  1.00  4.46           C  
ATOM     34  O   ILE A   3       4.627   6.112  -3.736  1.00  4.46           O  
ATOM     35  CB  ILE A   3       6.452   3.420  -4.529  1.00  4.46           C  
ATOM     36  CG1 ILE A   3       7.741   2.724  -4.120  1.00  4.46           C  
ATOM     37  CG2 ILE A   3       6.698   4.463  -5.616  1.00  4.46           C  
ATOM     38  CD1 ILE A   3       8.298   1.818  -5.195  1.00  4.46           C  
ATOM     39  H   ILE A   3       5.437   2.087  -2.603  1.00  4.46           H  
ATOM     40  HA  ILE A   3       6.518   4.731  -2.810  1.00  4.46           H  
ATOM     41  HB  ILE A   3       5.786   2.653  -4.921  1.00  4.46           H  
ATOM     42 1HG1 ILE A   3       8.486   3.479  -3.877  1.00  4.46           H  
ATOM     43 2HG1 ILE A   3       7.552   2.126  -3.226  1.00  4.46           H  
ATOM     44 1HG2 ILE A   3       7.143   3.987  -6.488  1.00  4.46           H  
ATOM     45 2HG2 ILE A   3       5.753   4.917  -5.900  1.00  4.46           H  
ATOM     46 3HG2 ILE A   3       7.369   5.233  -5.239  1.00  4.46           H  
ATOM     47 1HD1 ILE A   3       9.216   1.350  -4.839  1.00  4.46           H  
ATOM     48 2HD1 ILE A   3       7.566   1.043  -5.431  1.00  4.46           H  
ATOM     49 3HD1 ILE A   3       8.509   2.398  -6.090  1.00  4.46           H  
ATOM     50  N   LEU A   4       3.572   4.170  -4.155  1.00  3.92           N  
ATOM     51  CA  LEU A   4       2.370   4.815  -4.608  1.00  3.92           C  
ATOM     52  C   LEU A   4       1.724   5.558  -3.472  1.00  3.92           C  
ATOM     53  O   LEU A   4       1.260   6.678  -3.657  1.00  3.92           O  
ATOM     54  CB  LEU A   4       1.383   3.828  -5.207  1.00  3.92           C  
ATOM     55  CG  LEU A   4       0.108   4.474  -5.699  1.00  3.92           C  
ATOM     56  CD1 LEU A   4       0.450   5.526  -6.764  1.00  3.92           C  
ATOM     57  CD2 LEU A   4      -0.822   3.409  -6.246  1.00  3.92           C  
ATOM     58  H   LEU A   4       3.619   3.163  -4.123  1.00  3.92           H  
ATOM     59  HA  LEU A   4       2.638   5.535  -5.380  1.00  3.92           H  
ATOM     60 1HB  LEU A   4       1.854   3.313  -6.041  1.00  3.92           H  
ATOM     61 2HB  LEU A   4       1.117   3.097  -4.442  1.00  3.92           H  
ATOM     62  HG  LEU A   4      -0.370   4.973  -4.874  1.00  3.92           H  
ATOM     63 1HD1 LEU A   4      -0.467   6.006  -7.106  1.00  3.92           H  
ATOM     64 2HD1 LEU A   4       1.111   6.278  -6.332  1.00  3.92           H  
ATOM     65 3HD1 LEU A   4       0.945   5.047  -7.607  1.00  3.92           H  
ATOM     66 1HD2 LEU A   4      -1.748   3.874  -6.589  1.00  3.92           H  
ATOM     67 2HD2 LEU A   4      -0.342   2.897  -7.080  1.00  3.92           H  
ATOM     68 3HD2 LEU A   4      -1.045   2.691  -5.456  1.00  3.92           H  
ATOM     69  N   ASN A   5       1.677   4.941  -2.291  1.00  3.45           N  
ATOM     70  CA  ASN A   5       1.017   5.608  -1.183  1.00  3.45           C  
ATOM     71  C   ASN A   5       1.672   6.958  -0.875  1.00  3.45           C  
ATOM     72  O   ASN A   5       0.963   7.952  -0.685  1.00  3.45           O  
ATOM     73  CB  ASN A   5       1.047   4.732   0.048  1.00  3.45           C  
ATOM     74  CG  ASN A   5       0.127   3.547  -0.047  1.00  3.45           C  
ATOM     75  OD1 ASN A   5      -0.804   3.512  -0.863  1.00  3.45           O  
ATOM     76  ND2 ASN A   5       0.370   2.564   0.784  1.00  3.45           N  
ATOM     77  H   ASN A   5       2.071   4.005  -2.180  1.00  3.45           H  
ATOM     78  HA  ASN A   5      -0.019   5.799  -1.461  1.00  3.45           H  
ATOM     79 1HB  ASN A   5       2.060   4.386   0.209  1.00  3.45           H  
ATOM     80 2HB  ASN A   5       0.767   5.325   0.917  1.00  3.45           H  
ATOM     81 1HD2 ASN A   5      -0.208   1.749   0.775  1.00  3.45           H  
ATOM     82 2HD2 ASN A   5       1.129   2.632   1.430  1.00  3.45           H  
ATOM     83  N   GLU A   6       3.016   7.020  -0.886  1.00  3.08           N  
ATOM     84  CA  GLU A   6       3.695   8.292  -0.641  1.00  3.08           C  
ATOM     85  C   GLU A   6       3.342   9.289  -1.733  1.00  3.08           C  
ATOM     86  O   GLU A   6       3.010  10.443  -1.456  1.00  3.08           O  
ATOM     87  CB  GLU A   6       5.218   8.134  -0.571  1.00  3.08           C  
ATOM     88  CG  GLU A   6       5.946   9.450  -0.217  1.00  3.08           C  
ATOM     89  CD  GLU A   6       7.465   9.342  -0.089  1.00  3.08           C  
ATOM     90  OE1 GLU A   6       8.004   8.294  -0.339  1.00  3.08           O  
ATOM     91  OE2 GLU A   6       8.074  10.316   0.295  1.00  3.08           O  
ATOM     92  H   GLU A   6       3.571   6.175  -1.036  1.00  3.08           H  
ATOM     93  HA  GLU A   6       3.346   8.694   0.310  1.00  3.08           H  
ATOM     94 1HB  GLU A   6       5.474   7.380   0.174  1.00  3.08           H  
ATOM     95 2HB  GLU A   6       5.589   7.781  -1.537  1.00  3.08           H  
ATOM     96 1HG  GLU A   6       5.715  10.167  -0.997  1.00  3.08           H  
ATOM     97 2HG  GLU A   6       5.534   9.834   0.715  1.00  3.08           H  
ATOM     98  N   ILE A   7       3.362   8.837  -2.985  1.00  2.79           N  
ATOM     99  CA  ILE A   7       3.043   9.722  -4.088  1.00  2.79           C  
ATOM    100  C   ILE A   7       1.649  10.275  -3.971  1.00  2.79           C  
ATOM    101  O   ILE A   7       1.453  11.478  -4.154  1.00  2.79           O  
ATOM    102  CB  ILE A   7       3.218   9.002  -5.426  1.00  2.79           C  
ATOM    103  CG1 ILE A   7       4.693   8.757  -5.646  1.00  2.79           C  
ATOM    104  CG2 ILE A   7       2.571   9.759  -6.577  1.00  2.79           C  
ATOM    105  CD1 ILE A   7       4.982   7.847  -6.761  1.00  2.79           C  
ATOM    106  H   ILE A   7       3.633   7.868  -3.178  1.00  2.79           H  
ATOM    107  HA  ILE A   7       3.742  10.558  -4.063  1.00  2.79           H  
ATOM    108  HB  ILE A   7       2.747   8.024  -5.349  1.00  2.79           H  
ATOM    109 1HG1 ILE A   7       5.173   9.697  -5.845  1.00  2.79           H  
ATOM    110 2HG1 ILE A   7       5.119   8.337  -4.735  1.00  2.79           H  
ATOM    111 1HG2 ILE A   7       2.706   9.192  -7.497  1.00  2.79           H  
ATOM    112 2HG2 ILE A   7       1.506   9.880  -6.379  1.00  2.79           H  
ATOM    113 3HG2 ILE A   7       3.026  10.721  -6.686  1.00  2.79           H  
ATOM    114 1HD1 ILE A   7       6.060   7.718  -6.860  1.00  2.79           H  
ATOM    115 2HD1 ILE A   7       4.514   6.882  -6.568  1.00  2.79           H  
ATOM    116 3HD1 ILE A   7       4.585   8.274  -7.667  1.00  2.79           H  
ATOM    117  N   LEU A   8       0.681   9.423  -3.643  1.00  2.55           N  
ATOM    118  CA  LEU A   8      -0.687   9.870  -3.506  1.00  2.55           C  
ATOM    119  C   LEU A   8      -0.837  10.873  -2.372  1.00  2.55           C  
ATOM    120  O   LEU A   8      -1.513  11.884  -2.539  1.00  2.55           O  
ATOM    121  CB  LEU A   8      -1.605   8.674  -3.259  1.00  2.55           C  
ATOM    122  CG  LEU A   8      -1.761   7.718  -4.437  1.00  2.55           C  
ATOM    123  CD1 LEU A   8      -2.547   6.500  -3.982  1.00  2.55           C  
ATOM    124  CD2 LEU A   8      -2.437   8.428  -5.583  1.00  2.55           C  
ATOM    125  H   LEU A   8       0.909   8.441  -3.499  1.00  2.55           H  
ATOM    126  HA  LEU A   8      -0.983  10.350  -4.436  1.00  2.55           H  
ATOM    127 1HB  LEU A   8      -1.198   8.099  -2.422  1.00  2.55           H  
ATOM    128 2HB  LEU A   8      -2.593   9.037  -2.981  1.00  2.55           H  
ATOM    129  HG  LEU A   8      -0.788   7.390  -4.763  1.00  2.55           H  
ATOM    130 1HD1 LEU A   8      -2.653   5.803  -4.810  1.00  2.55           H  
ATOM    131 2HD1 LEU A   8      -2.013   6.012  -3.163  1.00  2.55           H  
ATOM    132 3HD1 LEU A   8      -3.533   6.808  -3.641  1.00  2.55           H  
ATOM    133 1HD2 LEU A   8      -2.535   7.739  -6.423  1.00  2.55           H  
ATOM    134 2HD2 LEU A   8      -3.426   8.767  -5.272  1.00  2.55           H  
ATOM    135 3HD2 LEU A   8      -1.835   9.285  -5.884  1.00  2.55           H  
ATOM    136  N   GLU A   9      -0.167  10.646  -1.233  1.00  2.35           N  
ATOM    137  CA  GLU A   9      -0.269  11.617  -0.144  1.00  2.35           C  
ATOM    138  C   GLU A   9       0.265  12.974  -0.582  1.00  2.35           C  
ATOM    139  O   GLU A   9      -0.351  14.018  -0.328  1.00  2.35           O  
ATOM    140  CB  GLU A   9       0.489  11.160   1.109  1.00  2.35           C  
ATOM    141  CG  GLU A   9       0.378  12.172   2.273  1.00  2.35           C  
ATOM    142  CD  GLU A   9       1.050  11.758   3.576  1.00  2.35           C  
ATOM    143  OE1 GLU A   9       1.574  10.676   3.664  1.00  2.35           O  
ATOM    144  OE2 GLU A   9       1.046  12.569   4.484  1.00  2.35           O  
ATOM    145  H   GLU A   9       0.384   9.794  -1.114  1.00  2.35           H  
ATOM    146  HA  GLU A   9      -1.321  11.735   0.114  1.00  2.35           H  
ATOM    147 1HB  GLU A   9       0.097  10.200   1.444  1.00  2.35           H  
ATOM    148 2HB  GLU A   9       1.545  11.021   0.868  1.00  2.35           H  
ATOM    149 1HG  GLU A   9       0.825  13.110   1.938  1.00  2.35           H  
ATOM    150 2HG  GLU A   9      -0.677  12.360   2.463  1.00  2.35           H  
ATOM    151  N   ILE A  10       1.407  12.960  -1.270  1.00  2.18           N  
ATOM    152  CA  ILE A  10       2.017  14.203  -1.697  1.00  2.18           C  
ATOM    153  C   ILE A  10       1.097  14.883  -2.696  1.00  2.18           C  
ATOM    154  O   ILE A  10       0.797  16.072  -2.567  1.00  2.18           O  
ATOM    155  CB  ILE A  10       3.373  13.963  -2.389  1.00  2.18           C  
ATOM    156  CG1 ILE A  10       4.413  13.411  -1.427  1.00  2.18           C  
ATOM    157  CG2 ILE A  10       3.871  15.282  -2.911  1.00  2.18           C  
ATOM    158  CD1 ILE A  10       5.638  12.880  -2.154  1.00  2.18           C  
ATOM    159  H   ILE A  10       1.874  12.072  -1.459  1.00  2.18           H  
ATOM    160  HA  ILE A  10       2.151  14.852  -0.836  1.00  2.18           H  
ATOM    161  HB  ILE A  10       3.250  13.253  -3.209  1.00  2.18           H  
ATOM    162 1HG1 ILE A  10       4.728  14.198  -0.745  1.00  2.18           H  
ATOM    163 2HG1 ILE A  10       3.976  12.604  -0.844  1.00  2.18           H  
ATOM    164 1HG2 ILE A  10       4.822  15.149  -3.416  1.00  2.18           H  
ATOM    165 2HG2 ILE A  10       3.156  15.670  -3.584  1.00  2.18           H  
ATOM    166 3HG2 ILE A  10       3.997  15.977  -2.083  1.00  2.18           H  
ATOM    167 1HD1 ILE A  10       6.357  12.492  -1.427  1.00  2.18           H  
ATOM    168 2HD1 ILE A  10       5.335  12.075  -2.827  1.00  2.18           H  
ATOM    169 3HD1 ILE A  10       6.098  13.678  -2.728  1.00  2.18           H  
ATOM    170  N   CYS A  11       0.609  14.120  -3.670  1.00  2.04           N  
ATOM    171  CA  CYS A  11      -0.236  14.668  -4.710  1.00  2.04           C  
ATOM    172  C   CYS A  11      -1.522  15.243  -4.173  1.00  2.04           C  
ATOM    173  O   CYS A  11      -1.920  16.327  -4.581  1.00  2.04           O  
ATOM    174  CB  CYS A  11      -0.556  13.592  -5.727  1.00  2.04           C  
ATOM    175  SG  CYS A  11       0.862  13.110  -6.709  1.00  2.04           S  
ATOM    176  H   CYS A  11       0.862  13.135  -3.712  1.00  2.04           H  
ATOM    177  HA  CYS A  11       0.298  15.461  -5.208  1.00  2.04           H  
ATOM    178 1HB  CYS A  11      -0.928  12.708  -5.212  1.00  2.04           H  
ATOM    179 2HB  CYS A  11      -1.326  13.932  -6.382  1.00  2.04           H  
ATOM    180  HG  CYS A  11       1.460  12.435  -5.693  1.00  2.04           H  
ATOM    181  N   LEU A  12      -2.160  14.578  -3.222  1.00  1.91           N  
ATOM    182  CA  LEU A  12      -3.399  15.125  -2.703  1.00  1.91           C  
ATOM    183  C   LEU A  12      -3.154  16.455  -2.010  1.00  1.91           C  
ATOM    184  O   LEU A  12      -3.928  17.407  -2.176  1.00  1.91           O  
ATOM    185  CB  LEU A  12      -4.038  14.129  -1.745  1.00  1.91           C  
ATOM    186  CG  LEU A  12      -4.591  12.866  -2.411  1.00  1.91           C  
ATOM    187  CD1 LEU A  12      -5.005  11.874  -1.341  1.00  1.91           C  
ATOM    188  CD2 LEU A  12      -5.756  13.251  -3.305  1.00  1.91           C  
ATOM    189  H   LEU A  12      -1.813  13.680  -2.887  1.00  1.91           H  
ATOM    190  HA  LEU A  12      -4.076  15.291  -3.538  1.00  1.91           H  
ATOM    191 1HB  LEU A  12      -3.278  13.815  -1.023  1.00  1.91           H  
ATOM    192 2HB  LEU A  12      -4.846  14.620  -1.207  1.00  1.91           H  
ATOM    193  HG  LEU A  12      -3.822  12.406  -3.020  1.00  1.91           H  
ATOM    194 1HD1 LEU A  12      -5.391  10.971  -1.812  1.00  1.91           H  
ATOM    195 2HD1 LEU A  12      -4.134  11.624  -0.731  1.00  1.91           H  
ATOM    196 3HD1 LEU A  12      -5.777  12.315  -0.713  1.00  1.91           H  
ATOM    197 1HD2 LEU A  12      -6.150  12.359  -3.790  1.00  1.91           H  
ATOM    198 2HD2 LEU A  12      -6.538  13.715  -2.705  1.00  1.91           H  
ATOM    199 3HD2 LEU A  12      -5.412  13.955  -4.062  1.00  1.91           H  
ATOM    200  N   LYS A  13      -2.045  16.559  -1.272  1.00  1.79           N  
ATOM    201  CA  LYS A  13      -1.751  17.815  -0.610  1.00  1.79           C  
ATOM    202  C   LYS A  13      -1.455  18.900  -1.643  1.00  1.79           C  
ATOM    203  O   LYS A  13      -1.943  20.031  -1.521  1.00  1.79           O  
ATOM    204  CB  LYS A  13      -0.578  17.641   0.356  1.00  1.79           C  
ATOM    205  CG  LYS A  13      -0.916  16.801   1.598  1.00  1.79           C  
ATOM    206  CD  LYS A  13       0.292  16.614   2.511  1.00  1.79           C  
ATOM    207  CE  LYS A  13      -0.064  15.765   3.735  1.00  1.79           C  
ATOM    208  NZ  LYS A  13       1.118  15.533   4.623  1.00  1.79           N  
ATOM    209  H   LYS A  13      -1.420  15.757  -1.144  1.00  1.79           H  
ATOM    210  HA  LYS A  13      -2.628  18.123  -0.041  1.00  1.79           H  
ATOM    211 1HB  LYS A  13       0.246  17.146  -0.168  1.00  1.79           H  
ATOM    212 2HB  LYS A  13      -0.225  18.618   0.681  1.00  1.79           H  
ATOM    213 1HG  LYS A  13      -1.713  17.288   2.157  1.00  1.79           H  
ATOM    214 2HG  LYS A  13      -1.270  15.819   1.277  1.00  1.79           H  
ATOM    215 1HD  LYS A  13       1.083  16.106   1.954  1.00  1.79           H  
ATOM    216 2HD  LYS A  13       0.662  17.583   2.840  1.00  1.79           H  
ATOM    217 1HE  LYS A  13      -0.840  16.268   4.307  1.00  1.79           H  
ATOM    218 2HE  LYS A  13      -0.443  14.803   3.398  1.00  1.79           H  
ATOM    219 1HZ  LYS A  13       0.838  14.961   5.416  1.00  1.79           H  
ATOM    220 2HZ  LYS A  13       1.845  15.053   4.102  1.00  1.79           H  
ATOM    221 3HZ  LYS A  13       1.472  16.415   4.954  1.00  1.79           H  
ATOM    222  N   MET A  14      -0.715  18.542  -2.705  1.00  1.68           N  
ATOM    223  CA  MET A  14      -0.373  19.521  -3.728  1.00  1.68           C  
ATOM    224  C   MET A  14      -1.608  19.980  -4.477  1.00  1.68           C  
ATOM    225  O   MET A  14      -1.746  21.160  -4.792  1.00  1.68           O  
ATOM    226  CB  MET A  14       0.595  18.940  -4.763  1.00  1.68           C  
ATOM    227  CG  MET A  14       2.015  18.648  -4.282  1.00  1.68           C  
ATOM    228  SD  MET A  14       3.146  18.257  -5.648  1.00  1.68           S  
ATOM    229  CE  MET A  14       2.497  16.729  -6.307  1.00  1.68           C  
ATOM    230  H   MET A  14      -0.347  17.593  -2.768  1.00  1.68           H  
ATOM    231  HA  MET A  14       0.074  20.387  -3.244  1.00  1.68           H  
ATOM    232 1HB  MET A  14       0.185  18.002  -5.135  1.00  1.68           H  
ATOM    233 2HB  MET A  14       0.661  19.614  -5.612  1.00  1.68           H  
ATOM    234 1HG  MET A  14       2.413  19.486  -3.729  1.00  1.68           H  
ATOM    235 2HG  MET A  14       1.997  17.811  -3.616  1.00  1.68           H  
ATOM    236 1HE  MET A  14       3.119  16.407  -7.104  1.00  1.68           H  
ATOM    237 2HE  MET A  14       2.487  15.968  -5.563  1.00  1.68           H  
ATOM    238 3HE  MET A  14       1.483  16.893  -6.673  1.00  1.68           H  
ATOM    239  N   PHE A  15      -2.530  19.055  -4.742  1.00  1.57           N  
ATOM    240  CA  PHE A  15      -3.746  19.376  -5.473  1.00  1.57           C  
ATOM    241  C   PHE A  15      -4.566  20.367  -4.672  1.00  1.57           C  
ATOM    242  O   PHE A  15      -5.138  21.315  -5.219  1.00  1.57           O  
ATOM    243  CB  PHE A  15      -4.572  18.119  -5.717  1.00  1.57           C  
ATOM    244  CG  PHE A  15      -3.914  17.134  -6.649  1.00  1.57           C  
ATOM    245  CD1 PHE A  15      -2.825  17.507  -7.442  1.00  1.57           C  
ATOM    246  CD2 PHE A  15      -4.373  15.825  -6.720  1.00  1.57           C  
ATOM    247  CE1 PHE A  15      -2.214  16.589  -8.281  1.00  1.57           C  
ATOM    248  CE2 PHE A  15      -3.770  14.911  -7.558  1.00  1.57           C  
ATOM    249  CZ  PHE A  15      -2.689  15.294  -8.343  1.00  1.57           C  
ATOM    250  H   PHE A  15      -2.367  18.091  -4.460  1.00  1.57           H  
ATOM    251  HA  PHE A  15      -3.477  19.829  -6.428  1.00  1.57           H  
ATOM    252 1HB  PHE A  15      -4.745  17.616  -4.765  1.00  1.57           H  
ATOM    253 2HB  PHE A  15      -5.540  18.390  -6.127  1.00  1.57           H  
ATOM    254  HD1 PHE A  15      -2.453  18.530  -7.388  1.00  1.57           H  
ATOM    255  HD2 PHE A  15      -5.218  15.525  -6.100  1.00  1.57           H  
ATOM    256  HE1 PHE A  15      -1.363  16.889  -8.892  1.00  1.57           H  
ATOM    257  HE2 PHE A  15      -4.142  13.887  -7.601  1.00  1.57           H  
ATOM    258  HZ  PHE A  15      -2.210  14.570  -9.000  1.00  1.57           H  
ATOM    259  N   GLY A  16      -4.608  20.152  -3.356  1.00  1.47           N  
ATOM    260  CA  GLY A  16      -5.321  21.037  -2.457  1.00  1.47           C  
ATOM    261  C   GLY A  16      -4.758  22.450  -2.548  1.00  1.47           C  
ATOM    262  O   GLY A  16      -5.498  23.404  -2.829  1.00  1.47           O  
ATOM    263  H   GLY A  16      -4.142  19.332  -2.964  1.00  1.47           H  
ATOM    264 1HA  GLY A  16      -6.380  21.040  -2.707  1.00  1.47           H  
ATOM    265 2HA  GLY A  16      -5.222  20.665  -1.438  1.00  1.47           H  
ATOM    266  N   GLU A  17      -3.440  22.580  -2.330  1.00  1.39           N  
ATOM    267  CA  GLU A  17      -2.809  23.896  -2.366  1.00  1.39           C  
ATOM    268  C   GLU A  17      -2.914  24.548  -3.736  1.00  1.39           C  
ATOM    269  O   GLU A  17      -3.110  25.763  -3.832  1.00  1.39           O  
ATOM    270  CB  GLU A  17      -1.319  23.824  -1.995  1.00  1.39           C  
ATOM    271  CG  GLU A  17      -0.994  23.490  -0.539  1.00  1.39           C  
ATOM    272  CD  GLU A  17       0.508  23.530  -0.264  1.00  1.39           C  
ATOM    273  OE1 GLU A  17       1.240  23.852  -1.171  1.00  1.39           O  
ATOM    274  OE2 GLU A  17       0.910  23.253   0.845  1.00  1.39           O  
ATOM    275  H   GLU A  17      -2.884  21.746  -2.122  1.00  1.39           H  
ATOM    276  HA  GLU A  17      -3.319  24.537  -1.646  1.00  1.39           H  
ATOM    277 1HB  GLU A  17      -0.843  23.056  -2.612  1.00  1.39           H  
ATOM    278 2HB  GLU A  17      -0.843  24.772  -2.235  1.00  1.39           H  
ATOM    279 1HG  GLU A  17      -1.498  24.203   0.112  1.00  1.39           H  
ATOM    280 2HG  GLU A  17      -1.377  22.493  -0.315  1.00  1.39           H  
ATOM    281  N   LEU A  18      -2.780  23.757  -4.800  1.00  1.31           N  
ATOM    282  CA  LEU A  18      -2.837  24.300  -6.142  1.00  1.31           C  
ATOM    283  C   LEU A  18      -4.195  24.898  -6.397  1.00  1.31           C  
ATOM    284  O   LEU A  18      -4.288  26.040  -6.850  1.00  1.31           O  
ATOM    285  CB  LEU A  18      -2.525  23.253  -7.204  1.00  1.31           C  
ATOM    286  CG  LEU A  18      -2.349  23.844  -8.615  1.00  1.31           C  
ATOM    287  CD1 LEU A  18      -1.421  22.952  -9.423  1.00  1.31           C  
ATOM    288  CD2 LEU A  18      -3.698  23.991  -9.297  1.00  1.31           C  
ATOM    289  H   LEU A  18      -2.605  22.764  -4.678  1.00  1.31           H  
ATOM    290  HA  LEU A  18      -2.096  25.093  -6.222  1.00  1.31           H  
ATOM    291 1HB  LEU A  18      -1.614  22.730  -6.937  1.00  1.31           H  
ATOM    292 2HB  LEU A  18      -3.340  22.528  -7.230  1.00  1.31           H  
ATOM    293  HG  LEU A  18      -1.893  24.817  -8.532  1.00  1.31           H  
ATOM    294 1HD1 LEU A  18      -1.285  23.386 -10.412  1.00  1.31           H  
ATOM    295 2HD1 LEU A  18      -0.455  22.882  -8.922  1.00  1.31           H  
ATOM    296 3HD1 LEU A  18      -1.853  21.959  -9.518  1.00  1.31           H  
ATOM    297 1HD2 LEU A  18      -3.557  24.418 -10.289  1.00  1.31           H  
ATOM    298 2HD2 LEU A  18      -4.170  23.013  -9.385  1.00  1.31           H  
ATOM    299 3HD2 LEU A  18      -4.334  24.647  -8.709  1.00  1.31           H  
ATOM    300  N   ARG A  19      -5.254  24.122  -6.128  1.00  1.25           N  
ATOM    301  CA  ARG A  19      -6.606  24.597  -6.341  1.00  1.25           C  
ATOM    302  C   ARG A  19      -6.843  25.915  -5.638  1.00  1.25           C  
ATOM    303  O   ARG A  19      -7.266  26.883  -6.273  1.00  1.25           O  
ATOM    304  CB  ARG A  19      -7.624  23.590  -5.834  1.00  1.25           C  
ATOM    305  CG  ARG A  19      -9.081  24.034  -5.985  1.00  1.25           C  
ATOM    306  CD  ARG A  19     -10.034  23.009  -5.488  1.00  1.25           C  
ATOM    307  NE  ARG A  19     -11.421  23.479  -5.546  1.00  1.25           N  
ATOM    308  CZ  ARG A  19     -12.493  22.759  -5.155  1.00  1.25           C  
ATOM    309  NH1 ARG A  19     -12.332  21.537  -4.684  1.00  1.25           N  
ATOM    310  NH2 ARG A  19     -13.709  23.273  -5.243  1.00  1.25           N  
ATOM    311  H   ARG A  19      -5.119  23.181  -5.754  1.00  1.25           H  
ATOM    312  HA  ARG A  19      -6.756  24.742  -7.410  1.00  1.25           H  
ATOM    313 1HB  ARG A  19      -7.498  22.650  -6.368  1.00  1.25           H  
ATOM    314 2HB  ARG A  19      -7.438  23.389  -4.776  1.00  1.25           H  
ATOM    315 1HG  ARG A  19      -9.239  24.949  -5.407  1.00  1.25           H  
ATOM    316 2HG  ARG A  19      -9.304  24.233  -7.034  1.00  1.25           H  
ATOM    317 1HD  ARG A  19      -9.952  22.109  -6.095  1.00  1.25           H  
ATOM    318 2HD  ARG A  19      -9.797  22.773  -4.451  1.00  1.25           H  
ATOM    319  HE  ARG A  19     -11.586  24.435  -5.907  1.00  1.25           H  
ATOM    320 1HH1 ARG A  19     -11.405  21.141  -4.616  1.00  1.25           H  
ATOM    321 2HH1 ARG A  19     -13.134  20.999  -4.391  1.00  1.25           H  
ATOM    322 1HH2 ARG A  19     -13.841  24.213  -5.603  1.00  1.25           H  
ATOM    323 2HH2 ARG A  19     -14.506  22.732  -4.950  1.00  1.25           H  
ATOM    324  N   GLU A  20      -6.526  25.981  -4.337  1.00  1.19           N  
ATOM    325  CA  GLU A  20      -6.753  27.225  -3.613  1.00  1.19           C  
ATOM    326  C   GLU A  20      -5.896  28.351  -4.178  1.00  1.19           C  
ATOM    327  O   GLU A  20      -6.347  29.492  -4.292  1.00  1.19           O  
ATOM    328  CB  GLU A  20      -6.480  27.048  -2.115  1.00  1.19           C  
ATOM    329  CG  GLU A  20      -7.517  26.182  -1.382  1.00  1.19           C  
ATOM    330  CD  GLU A  20      -7.251  26.040   0.114  1.00  1.19           C  
ATOM    331  OE1 GLU A  20      -6.204  26.449   0.562  1.00  1.19           O  
ATOM    332  OE2 GLU A  20      -8.114  25.539   0.804  1.00  1.19           O  
ATOM    333  H   GLU A  20      -6.145  25.162  -3.853  1.00  1.19           H  
ATOM    334  HA  GLU A  20      -7.799  27.505  -3.737  1.00  1.19           H  
ATOM    335 1HB  GLU A  20      -5.503  26.574  -1.986  1.00  1.19           H  
ATOM    336 2HB  GLU A  20      -6.441  28.023  -1.631  1.00  1.19           H  
ATOM    337 1HG  GLU A  20      -8.505  26.617  -1.528  1.00  1.19           H  
ATOM    338 2HG  GLU A  20      -7.517  25.190  -1.840  1.00  1.19           H  
ATOM    339  N   GLY A  21      -4.668  28.029  -4.573  1.00  1.15           N  
ATOM    340  CA  GLY A  21      -3.765  29.008  -5.139  1.00  1.15           C  
ATOM    341  C   GLY A  21      -4.380  29.643  -6.370  1.00  1.15           C  
ATOM    342  O   GLY A  21      -4.453  30.870  -6.469  1.00  1.15           O  
ATOM    343  H   GLY A  21      -4.323  27.078  -4.452  1.00  1.15           H  
ATOM    344 1HA  GLY A  21      -3.557  29.770  -4.398  1.00  1.15           H  
ATOM    345 2HA  GLY A  21      -2.823  28.524  -5.398  1.00  1.15           H  
ATOM    346  N   ILE A  22      -4.829  28.811  -7.307  1.00  1.11           N  
ATOM    347  CA  ILE A  22      -5.394  29.315  -8.544  1.00  1.11           C  
ATOM    348  C   ILE A  22      -6.720  30.031  -8.349  1.00  1.11           C  
ATOM    349  O   ILE A  22      -6.937  31.084  -8.951  1.00  1.11           O  
ATOM    350  CB  ILE A  22      -5.577  28.198  -9.585  1.00  1.11           C  
ATOM    351  CG1 ILE A  22      -4.210  27.620  -9.977  1.00  1.11           C  
ATOM    352  CG2 ILE A  22      -6.287  28.781 -10.812  1.00  1.11           C  
ATOM    353  CD1 ILE A  22      -3.275  28.652 -10.577  1.00  1.11           C  
ATOM    354  H   ILE A  22      -4.752  27.806  -7.150  1.00  1.11           H  
ATOM    355  HA  ILE A  22      -4.689  30.027  -8.962  1.00  1.11           H  
ATOM    356  HB  ILE A  22      -6.172  27.388  -9.151  1.00  1.11           H  
ATOM    357 1HG1 ILE A  22      -3.736  27.196  -9.090  1.00  1.11           H  
ATOM    358 2HG1 ILE A  22      -4.360  26.823 -10.703  1.00  1.11           H  
ATOM    359 1HG2 ILE A  22      -6.428  28.001 -11.558  1.00  1.11           H  
ATOM    360 2HG2 ILE A  22      -7.260  29.177 -10.513  1.00  1.11           H  
ATOM    361 3HG2 ILE A  22      -5.684  29.587 -11.237  1.00  1.11           H  
ATOM    362 1HD1 ILE A  22      -2.333  28.186 -10.839  1.00  1.11           H  
ATOM    363 2HD1 ILE A  22      -3.729  29.073 -11.476  1.00  1.11           H  
ATOM    364 3HD1 ILE A  22      -3.098  29.446  -9.851  1.00  1.11           H  
ATOM    365  N   GLU A  23      -7.616  29.503  -7.518  1.00  1.08           N  
ATOM    366  CA  GLU A  23      -8.887  30.195  -7.357  1.00  1.08           C  
ATOM    367  C   GLU A  23      -8.670  31.588  -6.768  1.00  1.08           C  
ATOM    368  O   GLU A  23      -9.273  32.567  -7.229  1.00  1.08           O  
ATOM    369  CB  GLU A  23      -9.828  29.369  -6.476  1.00  1.08           C  
ATOM    370  CG  GLU A  23     -10.321  28.076  -7.153  1.00  1.08           C  
ATOM    371  CD  GLU A  23     -11.141  27.168  -6.260  1.00  1.08           C  
ATOM    372  OE1 GLU A  23     -11.305  27.465  -5.102  1.00  1.08           O  
ATOM    373  OE2 GLU A  23     -11.590  26.151  -6.750  1.00  1.08           O  
ATOM    374  H   GLU A  23      -7.425  28.633  -7.018  1.00  1.08           H  
ATOM    375  HA  GLU A  23      -9.343  30.310  -8.340  1.00  1.08           H  
ATOM    376 1HB  GLU A  23      -9.304  29.089  -5.557  1.00  1.08           H  
ATOM    377 2HB  GLU A  23     -10.692  29.968  -6.195  1.00  1.08           H  
ATOM    378 1HG  GLU A  23     -10.922  28.347  -8.018  1.00  1.08           H  
ATOM    379 2HG  GLU A  23      -9.453  27.525  -7.514  1.00  1.08           H  
ATOM    380  N   GLU A  24      -7.766  31.700  -5.788  1.00  1.06           N  
ATOM    381  CA  GLU A  24      -7.505  33.003  -5.211  1.00  1.06           C  
ATOM    382  C   GLU A  24      -6.771  33.877  -6.214  1.00  1.06           C  
ATOM    383  O   GLU A  24      -7.070  35.065  -6.335  1.00  1.06           O  
ATOM    384  CB  GLU A  24      -6.697  32.874  -3.917  1.00  1.06           C  
ATOM    385  CG  GLU A  24      -7.448  32.248  -2.716  1.00  1.06           C  
ATOM    386  CD  GLU A  24      -8.642  33.050  -2.232  1.00  1.06           C  
ATOM    387  OE1 GLU A  24      -8.494  34.227  -2.002  1.00  1.06           O  
ATOM    388  OE2 GLU A  24      -9.715  32.476  -2.089  1.00  1.06           O  
ATOM    389  H   GLU A  24      -7.276  30.880  -5.423  1.00  1.06           H  
ATOM    390  HA  GLU A  24      -8.454  33.477  -4.980  1.00  1.06           H  
ATOM    391 1HB  GLU A  24      -5.849  32.227  -4.108  1.00  1.06           H  
ATOM    392 2HB  GLU A  24      -6.310  33.851  -3.621  1.00  1.06           H  
ATOM    393 1HG  GLU A  24      -7.794  31.256  -3.007  1.00  1.06           H  
ATOM    394 2HG  GLU A  24      -6.743  32.125  -1.897  1.00  1.06           H  
ATOM    395  N   ALA A  25      -5.848  33.289  -6.980  1.00  1.06           N  
ATOM    396  CA  ALA A  25      -5.078  34.054  -7.941  1.00  1.06           C  
ATOM    397  C   ALA A  25      -5.977  34.709  -8.973  1.00  1.06           C  
ATOM    398  O   ALA A  25      -5.771  35.871  -9.323  1.00  1.06           O  
ATOM    399  CB  ALA A  25      -4.069  33.164  -8.624  1.00  1.06           C  
ATOM    400  H   ALA A  25      -5.629  32.302  -6.858  1.00  1.06           H  
ATOM    401  HA  ALA A  25      -4.552  34.833  -7.405  1.00  1.06           H  
ATOM    402 1HB  ALA A  25      -3.482  33.757  -9.289  1.00  1.06           H  
ATOM    403 2HB  ALA A  25      -3.424  32.713  -7.893  1.00  1.06           H  
ATOM    404 3HB  ALA A  25      -4.587  32.386  -9.173  1.00  1.06           H  
ATOM    405  N   GLU A  26      -7.015  33.991  -9.419  1.00  1.10           N  
ATOM    406  CA  GLU A  26      -7.938  34.556 -10.398  1.00  1.10           C  
ATOM    407  C   GLU A  26      -8.759  35.702  -9.800  1.00  1.10           C  
ATOM    408  O   GLU A  26      -8.940  36.750 -10.432  1.00  1.10           O  
ATOM    409  CB  GLU A  26      -8.869  33.451 -10.928  1.00  1.10           C  
ATOM    410  CG  GLU A  26      -8.184  32.419 -11.836  1.00  1.10           C  
ATOM    411  CD  GLU A  26      -7.735  33.001 -13.136  1.00  1.10           C  
ATOM    412  OE1 GLU A  26      -8.548  33.575 -13.817  1.00  1.10           O  
ATOM    413  OE2 GLU A  26      -6.577  32.896 -13.447  1.00  1.10           O  
ATOM    414  H   GLU A  26      -7.134  33.028  -9.102  1.00  1.10           H  
ATOM    415  HA  GLU A  26      -7.354  34.949 -11.228  1.00  1.10           H  
ATOM    416 1HB  GLU A  26      -9.297  32.909 -10.081  1.00  1.10           H  
ATOM    417 2HB  GLU A  26      -9.693  33.900 -11.481  1.00  1.10           H  
ATOM    418 1HG  GLU A  26      -7.311  32.022 -11.317  1.00  1.10           H  
ATOM    419 2HG  GLU A  26      -8.868  31.593 -12.020  1.00  1.10           H  
ATOM    420  N   LYS A  27      -9.201  35.550  -8.547  1.00  1.17           N  
ATOM    421  CA  LYS A  27      -9.971  36.620  -7.916  1.00  1.17           C  
ATOM    422  C   LYS A  27      -9.118  37.873  -7.736  1.00  1.17           C  
ATOM    423  O   LYS A  27      -9.594  39.006  -7.895  1.00  1.17           O  
ATOM    424  CB  LYS A  27     -10.532  36.154  -6.575  1.00  1.17           C  
ATOM    425  CG  LYS A  27     -11.656  35.127  -6.696  1.00  1.17           C  
ATOM    426  CD  LYS A  27     -12.314  34.863  -5.351  1.00  1.17           C  
ATOM    427  CE  LYS A  27     -11.385  34.087  -4.447  1.00  1.17           C  
ATOM    428  NZ  LYS A  27     -12.018  33.727  -3.149  1.00  1.17           N  
ATOM    429  H   LYS A  27      -9.038  34.670  -8.048  1.00  1.17           H  
ATOM    430  HA  LYS A  27     -10.806  36.874  -8.569  1.00  1.17           H  
ATOM    431 1HB  LYS A  27      -9.727  35.699  -5.987  1.00  1.17           H  
ATOM    432 2HB  LYS A  27     -10.904  37.010  -6.016  1.00  1.17           H  
ATOM    433 1HG  LYS A  27     -12.405  35.493  -7.396  1.00  1.17           H  
ATOM    434 2HG  LYS A  27     -11.246  34.195  -7.084  1.00  1.17           H  
ATOM    435 1HD  LYS A  27     -12.570  35.807  -4.873  1.00  1.17           H  
ATOM    436 2HD  LYS A  27     -13.226  34.286  -5.499  1.00  1.17           H  
ATOM    437 1HE  LYS A  27     -11.075  33.171  -4.953  1.00  1.17           H  
ATOM    438 2HE  LYS A  27     -10.501  34.692  -4.245  1.00  1.17           H  
ATOM    439 1HZ  LYS A  27     -11.309  33.210  -2.604  1.00  1.17           H  
ATOM    440 2HZ  LYS A  27     -12.286  34.558  -2.652  1.00  1.17           H  
ATOM    441 3HZ  LYS A  27     -12.822  33.146  -3.302  1.00  1.17           H  
ATOM    442  N   LEU A  28      -7.849  37.657  -7.411  1.00  1.29           N  
ATOM    443  CA  LEU A  28      -6.898  38.733  -7.230  1.00  1.29           C  
ATOM    444  C   LEU A  28      -6.544  39.404  -8.559  1.00  1.29           C  
ATOM    445  O   LEU A  28      -6.541  40.629  -8.661  1.00  1.29           O  
ATOM    446  CB  LEU A  28      -5.660  38.136  -6.595  1.00  1.29           C  
ATOM    447  CG  LEU A  28      -5.782  37.675  -5.171  1.00  1.29           C  
ATOM    448  CD1 LEU A  28      -4.585  36.860  -4.842  1.00  1.29           C  
ATOM    449  CD2 LEU A  28      -5.841  38.843  -4.286  1.00  1.29           C  
ATOM    450  H   LEU A  28      -7.532  36.697  -7.265  1.00  1.29           H  
ATOM    451  HA  LEU A  28      -7.332  39.475  -6.564  1.00  1.29           H  
ATOM    452 1HB  LEU A  28      -5.398  37.263  -7.167  1.00  1.29           H  
ATOM    453 2HB  LEU A  28      -4.853  38.855  -6.653  1.00  1.29           H  
ATOM    454  HG  LEU A  28      -6.676  37.074  -5.042  1.00  1.29           H  
ATOM    455 1HD1 LEU A  28      -4.644  36.517  -3.808  1.00  1.29           H  
ATOM    456 2HD1 LEU A  28      -4.548  36.015  -5.494  1.00  1.29           H  
ATOM    457 3HD1 LEU A  28      -3.704  37.461  -4.976  1.00  1.29           H  
ATOM    458 1HD2 LEU A  28      -5.909  38.512  -3.248  1.00  1.29           H  
ATOM    459 2HD2 LEU A  28      -4.928  39.422  -4.420  1.00  1.29           H  
ATOM    460 3HD2 LEU A  28      -6.711  39.450  -4.537  1.00  1.29           H  
ATOM    461  N   ALA A  29      -6.314  38.619  -9.613  1.00  1.45           N  
ATOM    462  CA  ALA A  29      -5.972  39.176 -10.919  1.00  1.45           C  
ATOM    463  C   ALA A  29      -7.086  40.081 -11.428  1.00  1.45           C  
ATOM    464  O   ALA A  29      -6.858  41.177 -11.947  1.00  1.45           O  
ATOM    465  CB  ALA A  29      -5.723  38.059 -11.919  1.00  1.45           C  
ATOM    466  H   ALA A  29      -6.334  37.606  -9.504  1.00  1.45           H  
ATOM    467  HA  ALA A  29      -5.065  39.778 -10.805  1.00  1.45           H  
ATOM    468 1HB  ALA A  29      -5.450  38.483 -12.884  1.00  1.45           H  
ATOM    469 2HB  ALA A  29      -4.914  37.419 -11.559  1.00  1.45           H  
ATOM    470 3HB  ALA A  29      -6.631  37.462 -12.026  1.00  1.45           H  
ATOM    471  N   ALA A  30      -8.320  39.655 -11.168  1.00  1.64           N  
ATOM    472  CA  ALA A  30      -9.508  40.353 -11.618  1.00  1.64           C  
ATOM    473  C   ALA A  30      -9.806  41.591 -10.784  1.00  1.64           C  
ATOM    474  O   ALA A  30     -10.723  42.350 -11.107  1.00  1.64           O  
ATOM    475  CB  ALA A  30     -10.692  39.408 -11.560  1.00  1.64           C  
ATOM    476  H   ALA A  30      -8.447  38.753 -10.706  1.00  1.64           H  
ATOM    477  HA  ALA A  30      -9.344  40.667 -12.647  1.00  1.64           H  
ATOM    478 1HB  ALA A  30     -11.583  39.912 -11.926  1.00  1.64           H  
ATOM    479 2HB  ALA A  30     -10.485  38.533 -12.176  1.00  1.64           H  
ATOM    480 3HB  ALA A  30     -10.844  39.095 -10.524  1.00  1.64           H  
ATOM    481  N   SER A  31      -9.044  41.804  -9.713  1.00  1.84           N  
ATOM    482  CA  SER A  31      -9.261  42.939  -8.848  1.00  1.84           C  
ATOM    483  C   SER A  31      -8.444  44.157  -9.300  1.00  1.84           C  
ATOM    484  O   SER A  31      -8.519  45.224  -8.688  1.00  1.84           O  
ATOM    485  CB  SER A  31      -8.950  42.566  -7.413  1.00  1.84           C  
ATOM    486  OG  SER A  31      -9.826  41.552  -6.941  1.00  1.84           O  
ATOM    487  H   SER A  31      -8.279  41.174  -9.483  1.00  1.84           H  
ATOM    488  HA  SER A  31     -10.316  43.206  -8.897  1.00  1.84           H  
ATOM    489 1HB  SER A  31      -7.920  42.229  -7.336  1.00  1.84           H  
ATOM    490 2HB  SER A  31      -9.051  43.450  -6.791  1.00  1.84           H  
ATOM    491  HG  SER A  31      -9.584  40.704  -7.404  1.00  1.84           H  
ATOM    492  N   GLY A  32      -7.607  44.005 -10.340  1.00  1.99           N  
ATOM    493  CA  GLY A  32      -6.879  45.152 -10.919  1.00  1.99           C  
ATOM    494  C   GLY A  32      -5.640  45.665 -10.170  1.00  1.99           C  
ATOM    495  O   GLY A  32      -4.594  45.903 -10.767  1.00  1.99           O  
ATOM    496  H   GLY A  32      -7.510  43.089 -10.786  1.00  1.99           H  
ATOM    497 1HA  GLY A  32      -6.579  44.879 -11.931  1.00  1.99           H  
ATOM    498 2HA  GLY A  32      -7.581  45.976 -11.034  1.00  1.99           H  
ATOM    499  N   ASP A  33      -5.790  45.893  -8.873  1.00  2.04           N  
ATOM    500  CA  ASP A  33      -4.743  46.433  -8.006  1.00  2.04           C  
ATOM    501  C   ASP A  33      -3.383  45.702  -8.059  1.00  2.04           C  
ATOM    502  O   ASP A  33      -3.340  44.496  -7.829  1.00  2.04           O  
ATOM    503  CB  ASP A  33      -5.209  46.389  -6.564  1.00  2.04           C  
ATOM    504  CG  ASP A  33      -4.196  46.953  -5.628  1.00  2.04           C  
ATOM    505  OD1 ASP A  33      -4.166  48.142  -5.439  1.00  2.04           O  
ATOM    506  OD2 ASP A  33      -3.404  46.170  -5.121  1.00  2.04           O  
ATOM    507  H   ASP A  33      -6.716  45.701  -8.497  1.00  2.04           H  
ATOM    508  HA  ASP A  33      -4.648  47.475  -8.269  1.00  2.04           H  
ATOM    509 1HB  ASP A  33      -6.142  46.945  -6.462  1.00  2.04           H  
ATOM    510 2HB  ASP A  33      -5.406  45.373  -6.293  1.00  2.04           H  
ATOM    511  N   PRO A  34      -2.252  46.410  -8.292  1.00  1.97           N  
ATOM    512  CA  PRO A  34      -0.881  45.900  -8.325  1.00  1.97           C  
ATOM    513  C   PRO A  34      -0.430  45.051  -7.133  1.00  1.97           C  
ATOM    514  O   PRO A  34       0.431  44.182  -7.299  1.00  1.97           O  
ATOM    515  CB  PRO A  34      -0.059  47.188  -8.379  1.00  1.97           C  
ATOM    516  CG  PRO A  34      -0.939  48.167  -9.095  1.00  1.97           C  
ATOM    517  CD  PRO A  34      -2.336  47.857  -8.616  1.00  1.97           C  
ATOM    518  HA  PRO A  34      -0.735  45.343  -9.256  1.00  1.97           H  
ATOM    519 1HB  PRO A  34       0.193  47.511  -7.353  1.00  1.97           H  
ATOM    520 2HB  PRO A  34       0.891  47.006  -8.900  1.00  1.97           H  
ATOM    521 1HG  PRO A  34      -0.629  49.197  -8.858  1.00  1.97           H  
ATOM    522 2HG  PRO A  34      -0.831  48.045 -10.184  1.00  1.97           H  
ATOM    523 1HD  PRO A  34      -2.594  48.454  -7.721  1.00  1.97           H  
ATOM    524 2HD  PRO A  34      -3.010  48.033  -9.470  1.00  1.97           H  
ATOM    525  N   GLU A  35      -0.948  45.288  -5.920  1.00  1.81           N  
ATOM    526  CA  GLU A  35      -0.469  44.469  -4.813  1.00  1.81           C  
ATOM    527  C   GLU A  35      -1.220  43.162  -4.844  1.00  1.81           C  
ATOM    528  O   GLU A  35      -0.643  42.095  -4.607  1.00  1.81           O  
ATOM    529  CB  GLU A  35      -0.623  45.169  -3.460  1.00  1.81           C  
ATOM    530  CG  GLU A  35       0.264  46.408  -3.298  1.00  1.81           C  
ATOM    531  CD  GLU A  35       0.163  47.071  -1.931  1.00  1.81           C  
ATOM    532  OE1 GLU A  35      -0.598  46.615  -1.108  1.00  1.81           O  
ATOM    533  OE2 GLU A  35       0.858  48.039  -1.719  1.00  1.81           O  
ATOM    534  H   GLU A  35      -1.696  45.965  -5.742  1.00  1.81           H  
ATOM    535  HA  GLU A  35       0.589  44.258  -4.961  1.00  1.81           H  
ATOM    536 1HB  GLU A  35      -1.661  45.476  -3.326  1.00  1.81           H  
ATOM    537 2HB  GLU A  35      -0.381  44.471  -2.659  1.00  1.81           H  
ATOM    538 1HG  GLU A  35       1.299  46.119  -3.474  1.00  1.81           H  
ATOM    539 2HG  GLU A  35      -0.017  47.129  -4.068  1.00  1.81           H  
ATOM    540  N   LEU A  36      -2.507  43.237  -5.193  1.00  1.60           N  
ATOM    541  CA  LEU A  36      -3.288  42.015  -5.280  1.00  1.60           C  
ATOM    542  C   LEU A  36      -2.737  41.184  -6.446  1.00  1.60           C  
ATOM    543  O   LEU A  36      -2.640  39.961  -6.356  1.00  1.60           O  
ATOM    544  CB  LEU A  36      -4.766  42.328  -5.455  1.00  1.60           C  
ATOM    545  CG  LEU A  36      -5.425  43.040  -4.247  1.00  1.60           C  
ATOM    546  CD1 LEU A  36      -6.879  43.342  -4.573  1.00  1.60           C  
ATOM    547  CD2 LEU A  36      -5.296  42.200  -2.993  1.00  1.60           C  
ATOM    548  H   LEU A  36      -2.926  44.166  -5.363  1.00  1.60           H  
ATOM    549  HA  LEU A  36      -3.162  41.445  -4.360  1.00  1.60           H  
ATOM    550 1HB  LEU A  36      -4.873  42.981  -6.321  1.00  1.60           H  
ATOM    551 2HB  LEU A  36      -5.309  41.414  -5.662  1.00  1.60           H  
ATOM    552  HG  LEU A  36      -4.910  43.995  -4.086  1.00  1.60           H  
ATOM    553 1HD1 LEU A  36      -7.335  43.871  -3.738  1.00  1.60           H  
ATOM    554 2HD1 LEU A  36      -6.941  43.956  -5.462  1.00  1.60           H  
ATOM    555 3HD1 LEU A  36      -7.412  42.406  -4.744  1.00  1.60           H  
ATOM    556 1HD2 LEU A  36      -5.744  42.733  -2.156  1.00  1.60           H  
ATOM    557 2HD2 LEU A  36      -5.804  41.268  -3.121  1.00  1.60           H  
ATOM    558 3HD2 LEU A  36      -4.241  42.014  -2.783  1.00  1.60           H  
ATOM    559  N   ILE A  37      -2.302  41.865  -7.517  1.00  1.39           N  
ATOM    560  CA  ILE A  37      -1.670  41.192  -8.644  1.00  1.39           C  
ATOM    561  C   ILE A  37      -0.389  40.513  -8.213  1.00  1.39           C  
ATOM    562  O   ILE A  37      -0.153  39.364  -8.583  1.00  1.39           O  
ATOM    563  CB  ILE A  37      -1.364  42.140  -9.809  1.00  1.39           C  
ATOM    564  CG1 ILE A  37      -2.647  42.594 -10.469  1.00  1.39           C  
ATOM    565  CG2 ILE A  37      -0.440  41.464 -10.808  1.00  1.39           C  
ATOM    566  CD1 ILE A  37      -2.447  43.728 -11.416  1.00  1.39           C  
ATOM    567  H   ILE A  37      -2.446  42.874  -7.552  1.00  1.39           H  
ATOM    568  HA  ILE A  37      -2.356  40.430  -9.011  1.00  1.39           H  
ATOM    569  HB  ILE A  37      -0.876  43.021  -9.423  1.00  1.39           H  
ATOM    570 1HG1 ILE A  37      -3.062  41.755 -11.031  1.00  1.39           H  
ATOM    571 2HG1 ILE A  37      -3.366  42.894  -9.712  1.00  1.39           H  
ATOM    572 1HG2 ILE A  37      -0.224  42.160 -11.615  1.00  1.39           H  
ATOM    573 2HG2 ILE A  37       0.488  41.176 -10.319  1.00  1.39           H  
ATOM    574 3HG2 ILE A  37      -0.918  40.586 -11.208  1.00  1.39           H  
ATOM    575 1HD1 ILE A  37      -3.401  43.986 -11.869  1.00  1.39           H  
ATOM    576 2HD1 ILE A  37      -2.063  44.587 -10.892  1.00  1.39           H  
ATOM    577 3HD1 ILE A  37      -1.747  43.437 -12.196  1.00  1.39           H  
ATOM    578  N   ALA A  38       0.447  41.197  -7.427  1.00  1.22           N  
ATOM    579  CA  ALA A  38       1.669  40.565  -6.962  1.00  1.22           C  
ATOM    580  C   ALA A  38       1.343  39.290  -6.181  1.00  1.22           C  
ATOM    581  O   ALA A  38       2.005  38.262  -6.365  1.00  1.22           O  
ATOM    582  CB  ALA A  38       2.457  41.530  -6.095  1.00  1.22           C  
ATOM    583  H   ALA A  38       0.250  42.164  -7.169  1.00  1.22           H  
ATOM    584  HA  ALA A  38       2.265  40.291  -7.833  1.00  1.22           H  
ATOM    585 1HB  ALA A  38       3.378  41.057  -5.765  1.00  1.22           H  
ATOM    586 2HB  ALA A  38       2.687  42.427  -6.670  1.00  1.22           H  
ATOM    587 3HB  ALA A  38       1.857  41.803  -5.228  1.00  1.22           H  
ATOM    588  N   GLU A  39       0.292  39.340  -5.345  1.00  1.08           N  
ATOM    589  CA  GLU A  39      -0.123  38.153  -4.604  1.00  1.08           C  
ATOM    590  C   GLU A  39      -0.572  37.062  -5.574  1.00  1.08           C  
ATOM    591  O   GLU A  39      -0.200  35.895  -5.419  1.00  1.08           O  
ATOM    592  CB  GLU A  39      -1.233  38.466  -3.593  1.00  1.08           C  
ATOM    593  CG  GLU A  39      -1.649  37.238  -2.743  1.00  1.08           C  
ATOM    594  CD  GLU A  39      -2.728  37.520  -1.702  1.00  1.08           C  
ATOM    595  OE1 GLU A  39      -3.187  38.633  -1.612  1.00  1.08           O  
ATOM    596  OE2 GLU A  39      -3.085  36.603  -0.997  1.00  1.08           O  
ATOM    597  H   GLU A  39      -0.204  40.223  -5.214  1.00  1.08           H  
ATOM    598  HA  GLU A  39       0.737  37.777  -4.051  1.00  1.08           H  
ATOM    599 1HB  GLU A  39      -0.894  39.249  -2.917  1.00  1.08           H  
ATOM    600 2HB  GLU A  39      -2.105  38.849  -4.108  1.00  1.08           H  
ATOM    601 1HG  GLU A  39      -2.002  36.455  -3.415  1.00  1.08           H  
ATOM    602 2HG  GLU A  39      -0.764  36.856  -2.238  1.00  1.08           H  
ATOM    603  N   ALA A  40      -1.353  37.438  -6.596  1.00  0.99           N  
ATOM    604  CA  ALA A  40      -1.826  36.468  -7.576  1.00  0.99           C  
ATOM    605  C   ALA A  40      -0.645  35.806  -8.236  1.00  0.99           C  
ATOM    606  O   ALA A  40      -0.631  34.594  -8.456  1.00  0.99           O  
ATOM    607  CB  ALA A  40      -2.664  37.137  -8.645  1.00  0.99           C  
ATOM    608  H   ALA A  40      -1.644  38.414  -6.668  1.00  0.99           H  
ATOM    609  HA  ALA A  40      -2.409  35.716  -7.053  1.00  0.99           H  
ATOM    610 1HB  ALA A  40      -3.015  36.391  -9.354  1.00  0.99           H  
ATOM    611 2HB  ALA A  40      -3.496  37.620  -8.204  1.00  0.99           H  
ATOM    612 3HB  ALA A  40      -2.070  37.876  -9.168  1.00  0.99           H  
ATOM    613  N   GLY A  41       0.375  36.615  -8.504  1.00  0.94           N  
ATOM    614  CA  GLY A  41       1.595  36.172  -9.123  1.00  0.94           C  
ATOM    615  C   GLY A  41       2.219  35.083  -8.287  1.00  0.94           C  
ATOM    616  O   GLY A  41       2.501  33.991  -8.779  1.00  0.94           O  
ATOM    617  H   GLY A  41       0.279  37.606  -8.295  1.00  0.94           H  
ATOM    618 1HA  GLY A  41       1.370  35.803 -10.112  1.00  0.94           H  
ATOM    619 2HA  GLY A  41       2.281  37.013  -9.222  1.00  0.94           H  
ATOM    620  N   ASN A  42       2.408  35.367  -7.005  1.00  0.92           N  
ATOM    621  CA  ASN A  42       3.026  34.405  -6.108  1.00  0.92           C  
ATOM    622  C   ASN A  42       2.240  33.095  -6.065  1.00  0.92           C  
ATOM    623  O   ASN A  42       2.832  32.013  -6.003  1.00  0.92           O  
ATOM    624  CB  ASN A  42       3.132  35.008  -4.721  1.00  0.92           C  
ATOM    625  CG  ASN A  42       4.192  36.083  -4.636  1.00  0.92           C  
ATOM    626  OD1 ASN A  42       5.101  36.159  -5.475  1.00  0.92           O  
ATOM    627  ND2 ASN A  42       4.090  36.921  -3.634  1.00  0.92           N  
ATOM    628  H   ASN A  42       2.140  36.292  -6.660  1.00  0.92           H  
ATOM    629  HA  ASN A  42       4.026  34.179  -6.479  1.00  0.92           H  
ATOM    630 1HB  ASN A  42       2.170  35.442  -4.445  1.00  0.92           H  
ATOM    631 2HB  ASN A  42       3.356  34.226  -3.999  1.00  0.92           H  
ATOM    632 1HD2 ASN A  42       4.760  37.656  -3.528  1.00  0.92           H  
ATOM    633 2HD2 ASN A  42       3.341  36.828  -2.981  1.00  0.92           H  
ATOM    634  N   LEU A  43       0.912  33.185  -6.133  1.00  0.92           N  
ATOM    635  CA  LEU A  43       0.082  31.993  -6.102  1.00  0.92           C  
ATOM    636  C   LEU A  43       0.178  31.203  -7.414  1.00  0.92           C  
ATOM    637  O   LEU A  43       0.225  29.967  -7.391  1.00  0.92           O  
ATOM    638  CB  LEU A  43      -1.351  32.396  -5.828  1.00  0.92           C  
ATOM    639  CG  LEU A  43      -1.622  32.993  -4.466  1.00  0.92           C  
ATOM    640  CD1 LEU A  43      -3.037  33.489  -4.455  1.00  0.92           C  
ATOM    641  CD2 LEU A  43      -1.365  31.964  -3.389  1.00  0.92           C  
ATOM    642  H   LEU A  43       0.476  34.110  -6.166  1.00  0.92           H  
ATOM    643  HA  LEU A  43       0.427  31.357  -5.291  1.00  0.92           H  
ATOM    644 1HB  LEU A  43      -1.625  33.145  -6.559  1.00  0.92           H  
ATOM    645 2HB  LEU A  43      -1.992  31.534  -5.960  1.00  0.92           H  
ATOM    646  HG  LEU A  43      -0.969  33.844  -4.303  1.00  0.92           H  
ATOM    647 1HD1 LEU A  43      -3.269  33.949  -3.492  1.00  0.92           H  
ATOM    648 2HD1 LEU A  43      -3.153  34.219  -5.241  1.00  0.92           H  
ATOM    649 3HD1 LEU A  43      -3.703  32.655  -4.634  1.00  0.92           H  
ATOM    650 1HD2 LEU A  43      -1.564  32.409  -2.413  1.00  0.92           H  
ATOM    651 2HD2 LEU A  43      -2.008  31.114  -3.532  1.00  0.92           H  
ATOM    652 3HD2 LEU A  43      -0.325  31.642  -3.437  1.00  0.92           H  
ATOM    653  N   TYR A  44       0.255  31.902  -8.559  1.00  0.94           N  
ATOM    654  CA  TYR A  44       0.393  31.207  -9.838  1.00  0.94           C  
ATOM    655  C   TYR A  44       1.738  30.494  -9.851  1.00  0.94           C  
ATOM    656  O   TYR A  44       1.852  29.360 -10.318  1.00  0.94           O  
ATOM    657  CB  TYR A  44       0.319  32.163 -11.027  1.00  0.94           C  
ATOM    658  CG  TYR A  44      -1.061  32.751 -11.376  1.00  0.94           C  
ATOM    659  CD1 TYR A  44      -1.227  34.131 -11.417  1.00  0.94           C  
ATOM    660  CD2 TYR A  44      -2.132  31.927 -11.667  1.00  0.94           C  
ATOM    661  CE1 TYR A  44      -2.436  34.684 -11.747  1.00  0.94           C  
ATOM    662  CE2 TYR A  44      -3.365  32.482 -11.989  1.00  0.94           C  
ATOM    663  CZ  TYR A  44      -3.510  33.866 -12.034  1.00  0.94           C  
ATOM    664  OH  TYR A  44      -4.713  34.436 -12.364  1.00  0.94           O  
ATOM    665  H   TYR A  44       0.194  32.920  -8.536  1.00  0.94           H  
ATOM    666  HA  TYR A  44      -0.395  30.459  -9.926  1.00  0.94           H  
ATOM    667 1HB  TYR A  44       0.976  32.997 -10.822  1.00  0.94           H  
ATOM    668 2HB  TYR A  44       0.705  31.661 -11.915  1.00  0.94           H  
ATOM    669  HD1 TYR A  44      -0.387  34.777 -11.191  1.00  0.94           H  
ATOM    670  HD2 TYR A  44      -2.004  30.854 -11.640  1.00  0.94           H  
ATOM    671  HE1 TYR A  44      -2.548  35.761 -11.777  1.00  0.94           H  
ATOM    672  HE2 TYR A  44      -4.216  31.841 -12.216  1.00  0.94           H  
ATOM    673  HH  TYR A  44      -5.341  33.750 -12.680  1.00  0.94           H  
ATOM    674  N   VAL A  45       2.758  31.151  -9.297  1.00  0.96           N  
ATOM    675  CA  VAL A  45       4.077  30.556  -9.221  1.00  0.96           C  
ATOM    676  C   VAL A  45       4.048  29.333  -8.321  1.00  0.96           C  
ATOM    677  O   VAL A  45       4.616  28.298  -8.670  1.00  0.96           O  
ATOM    678  CB  VAL A  45       5.129  31.566  -8.759  1.00  0.96           C  
ATOM    679  CG1 VAL A  45       6.425  30.848  -8.495  1.00  0.96           C  
ATOM    680  CG2 VAL A  45       5.323  32.619  -9.861  1.00  0.96           C  
ATOM    681  H   VAL A  45       2.612  32.096  -8.940  1.00  0.96           H  
ATOM    682  HA  VAL A  45       4.358  30.233 -10.215  1.00  0.96           H  
ATOM    683  HB  VAL A  45       4.799  32.042  -7.834  1.00  0.96           H  
ATOM    684 1HG1 VAL A  45       7.176  31.562  -8.163  1.00  0.96           H  
ATOM    685 2HG1 VAL A  45       6.263  30.101  -7.717  1.00  0.96           H  
ATOM    686 3HG1 VAL A  45       6.764  30.357  -9.406  1.00  0.96           H  
ATOM    687 1HG2 VAL A  45       6.068  33.347  -9.544  1.00  0.96           H  
ATOM    688 2HG2 VAL A  45       5.655  32.131 -10.775  1.00  0.96           H  
ATOM    689 3HG2 VAL A  45       4.386  33.126 -10.050  1.00  0.96           H  
ATOM    690  N   ALA A  46       3.363  29.420  -7.177  1.00  0.99           N  
ATOM    691  CA  ALA A  46       3.268  28.250  -6.324  1.00  0.99           C  
ATOM    692  C   ALA A  46       2.631  27.101  -7.104  1.00  0.99           C  
ATOM    693  O   ALA A  46       3.085  25.960  -7.007  1.00  0.99           O  
ATOM    694  CB  ALA A  46       2.448  28.561  -5.083  1.00  0.99           C  
ATOM    695  H   ALA A  46       2.936  30.300  -6.892  1.00  0.99           H  
ATOM    696  HA  ALA A  46       4.275  27.954  -6.030  1.00  0.99           H  
ATOM    697 1HB  ALA A  46       2.395  27.677  -4.449  1.00  0.99           H  
ATOM    698 2HB  ALA A  46       2.919  29.378  -4.537  1.00  0.99           H  
ATOM    699 3HB  ALA A  46       1.444  28.857  -5.378  1.00  0.99           H  
ATOM    700  N   ALA A  47       1.611  27.395  -7.923  1.00  1.02           N  
ATOM    701  CA  ALA A  47       0.997  26.349  -8.731  1.00  1.02           C  
ATOM    702  C   ALA A  47       2.026  25.747  -9.690  1.00  1.02           C  
ATOM    703  O   ALA A  47       2.084  24.527  -9.858  1.00  1.02           O  
ATOM    704  CB  ALA A  47      -0.189  26.895  -9.494  1.00  1.02           C  
ATOM    705  H   ALA A  47       1.248  28.350  -7.959  1.00  1.02           H  
ATOM    706  HA  ALA A  47       0.653  25.562  -8.067  1.00  1.02           H  
ATOM    707 1HB  ALA A  47      -0.647  26.101 -10.077  1.00  1.02           H  
ATOM    708 2HB  ALA A  47      -0.914  27.300  -8.788  1.00  1.02           H  
ATOM    709 3HB  ALA A  47       0.133  27.677 -10.163  1.00  1.02           H  
ATOM    710  N   LEU A  48       2.898  26.588 -10.267  1.00  1.05           N  
ATOM    711  CA  LEU A  48       3.926  26.088 -11.182  1.00  1.05           C  
ATOM    712  C   LEU A  48       4.872  25.149 -10.442  1.00  1.05           C  
ATOM    713  O   LEU A  48       5.319  24.129 -10.982  1.00  1.05           O  
ATOM    714  CB  LEU A  48       4.744  27.245 -11.797  1.00  1.05           C  
ATOM    715  CG  LEU A  48       4.010  28.164 -12.790  1.00  1.05           C  
ATOM    716  CD1 LEU A  48       4.870  29.381 -13.159  1.00  1.05           C  
ATOM    717  CD2 LEU A  48       3.718  27.383 -14.003  1.00  1.05           C  
ATOM    718  H   LEU A  48       2.807  27.592 -10.100  1.00  1.05           H  
ATOM    719  HA  LEU A  48       3.438  25.538 -11.978  1.00  1.05           H  
ATOM    720 1HB  LEU A  48       5.133  27.864 -11.001  1.00  1.05           H  
ATOM    721 2HB  LEU A  48       5.592  26.811 -12.324  1.00  1.05           H  
ATOM    722  HG  LEU A  48       3.084  28.522 -12.346  1.00  1.05           H  
ATOM    723 1HD1 LEU A  48       4.324  30.006 -13.870  1.00  1.05           H  
ATOM    724 2HD1 LEU A  48       5.098  29.961 -12.279  1.00  1.05           H  
ATOM    725 3HD1 LEU A  48       5.796  29.043 -13.614  1.00  1.05           H  
ATOM    726 1HD2 LEU A  48       3.204  28.012 -14.714  1.00  1.05           H  
ATOM    727 2HD2 LEU A  48       4.641  27.024 -14.454  1.00  1.05           H  
ATOM    728 3HD2 LEU A  48       3.095  26.548 -13.726  1.00  1.05           H  
ATOM    729  N   HIS A  49       5.173  25.476  -9.187  1.00  1.08           N  
ATOM    730  CA  HIS A  49       6.075  24.643  -8.408  1.00  1.08           C  
ATOM    731  C   HIS A  49       5.429  23.297  -8.086  1.00  1.08           C  
ATOM    732  O   HIS A  49       6.075  22.248  -8.184  1.00  1.08           O  
ATOM    733  CB  HIS A  49       6.475  25.344  -7.107  1.00  1.08           C  
ATOM    734  CG  HIS A  49       7.346  26.537  -7.316  1.00  1.08           C  
ATOM    735  ND1 HIS A  49       7.645  27.429  -6.306  1.00  1.08           N  
ATOM    736  CD2 HIS A  49       7.969  26.997  -8.424  1.00  1.08           C  
ATOM    737  CE1 HIS A  49       8.426  28.380  -6.783  1.00  1.08           C  
ATOM    738  NE2 HIS A  49       8.638  28.141  -8.066  1.00  1.08           N  
ATOM    739  H   HIS A  49       4.791  26.339  -8.792  1.00  1.08           H  
ATOM    740  HA  HIS A  49       6.981  24.453  -8.982  1.00  1.08           H  
ATOM    741 1HB  HIS A  49       5.581  25.661  -6.576  1.00  1.08           H  
ATOM    742 2HB  HIS A  49       7.003  24.642  -6.465  1.00  1.08           H  
ATOM    743  HD2 HIS A  49       7.945  26.542  -9.415  1.00  1.08           H  
ATOM    744  HE1 HIS A  49       8.825  29.221  -6.218  1.00  1.08           H  
ATOM    745  HE2 HIS A  49       9.196  28.706  -8.688  1.00  1.08           H  
ATOM    746  N   LEU A  50       4.140  23.319  -7.752  1.00  1.10           N  
ATOM    747  CA  LEU A  50       3.410  22.100  -7.418  1.00  1.10           C  
ATOM    748  C   LEU A  50       3.309  21.185  -8.642  1.00  1.10           C  
ATOM    749  O   LEU A  50       3.477  19.966  -8.539  1.00  1.10           O  
ATOM    750  CB  LEU A  50       2.031  22.497  -6.907  1.00  1.10           C  
ATOM    751  CG  LEU A  50       2.040  23.247  -5.551  1.00  1.10           C  
ATOM    752  CD1 LEU A  50       0.665  23.781  -5.255  1.00  1.10           C  
ATOM    753  CD2 LEU A  50       2.472  22.328  -4.473  1.00  1.10           C  
ATOM    754  H   LEU A  50       3.664  24.221  -7.686  1.00  1.10           H  
ATOM    755  HA  LEU A  50       3.946  21.573  -6.632  1.00  1.10           H  
ATOM    756 1HB  LEU A  50       1.570  23.152  -7.639  1.00  1.10           H  
ATOM    757 2HB  LEU A  50       1.419  21.607  -6.804  1.00  1.10           H  
ATOM    758  HG  LEU A  50       2.730  24.073  -5.603  1.00  1.10           H  
ATOM    759 1HD1 LEU A  50       0.679  24.315  -4.304  1.00  1.10           H  
ATOM    760 2HD1 LEU A  50       0.359  24.458  -6.041  1.00  1.10           H  
ATOM    761 3HD1 LEU A  50      -0.026  22.953  -5.192  1.00  1.10           H  
ATOM    762 1HD2 LEU A  50       2.478  22.860  -3.516  1.00  1.10           H  
ATOM    763 2HD2 LEU A  50       1.774  21.529  -4.430  1.00  1.10           H  
ATOM    764 3HD2 LEU A  50       3.469  21.945  -4.689  1.00  1.10           H  
ATOM    765  N   LEU A  51       3.093  21.789  -9.810  1.00  1.13           N  
ATOM    766  CA  LEU A  51       3.049  21.057 -11.067  1.00  1.13           C  
ATOM    767  C   LEU A  51       4.414  20.482 -11.411  1.00  1.13           C  
ATOM    768  O   LEU A  51       4.532  19.335 -11.839  1.00  1.13           O  
ATOM    769  CB  LEU A  51       2.574  21.979 -12.156  1.00  1.13           C  
ATOM    770  CG  LEU A  51       1.130  22.370 -12.094  1.00  1.13           C  
ATOM    771  CD1 LEU A  51       0.885  23.510 -13.043  1.00  1.13           C  
ATOM    772  CD2 LEU A  51       0.285  21.161 -12.488  1.00  1.13           C  
ATOM    773  H   LEU A  51       2.935  22.798  -9.825  1.00  1.13           H  
ATOM    774  HA  LEU A  51       2.334  20.250 -10.961  1.00  1.13           H  
ATOM    775 1HB  LEU A  51       3.133  22.893 -12.060  1.00  1.13           H  
ATOM    776 2HB  LEU A  51       2.776  21.527 -13.128  1.00  1.13           H  
ATOM    777  HG  LEU A  51       0.883  22.690 -11.094  1.00  1.13           H  
ATOM    778 1HD1 LEU A  51      -0.158  23.801 -13.011  1.00  1.13           H  
ATOM    779 2HD1 LEU A  51       1.500  24.357 -12.759  1.00  1.13           H  
ATOM    780 3HD1 LEU A  51       1.149  23.184 -14.031  1.00  1.13           H  
ATOM    781 1HD2 LEU A  51      -0.771  21.429 -12.452  1.00  1.13           H  
ATOM    782 2HD2 LEU A  51       0.550  20.850 -13.500  1.00  1.13           H  
ATOM    783 3HD2 LEU A  51       0.477  20.344 -11.795  1.00  1.13           H  
ATOM    784  N   THR A  52       5.473  21.242 -11.150  1.00  1.15           N  
ATOM    785  CA  THR A  52       6.809  20.741 -11.407  1.00  1.15           C  
ATOM    786  C   THR A  52       7.012  19.501 -10.535  1.00  1.15           C  
ATOM    787  O   THR A  52       7.533  18.478 -10.989  1.00  1.15           O  
ATOM    788  CB  THR A  52       7.871  21.805 -11.100  1.00  1.15           C  
ATOM    789  OG1 THR A  52       7.653  22.954 -11.938  1.00  1.15           O  
ATOM    790  CG2 THR A  52       9.254  21.238 -11.355  1.00  1.15           C  
ATOM    791  H   THR A  52       5.356  22.198 -10.814  1.00  1.15           H  
ATOM    792  HA  THR A  52       6.887  20.450 -12.454  1.00  1.15           H  
ATOM    793  HB  THR A  52       7.795  22.107 -10.060  1.00  1.15           H  
ATOM    794  HG1 THR A  52       6.807  23.385 -11.664  1.00  1.15           H  
ATOM    795 1HG2 THR A  52      10.003  21.995 -11.134  1.00  1.15           H  
ATOM    796 2HG2 THR A  52       9.409  20.370 -10.712  1.00  1.15           H  
ATOM    797 3HG2 THR A  52       9.335  20.937 -12.398  1.00  1.15           H  
ATOM    798  N   GLY A  53       6.561  19.605  -9.281  1.00  1.18           N  
ATOM    799  CA  GLY A  53       6.613  18.536  -8.303  1.00  1.18           C  
ATOM    800  C   GLY A  53       5.932  17.268  -8.810  1.00  1.18           C  
ATOM    801  O   GLY A  53       6.548  16.196  -8.806  1.00  1.18           O  
ATOM    802  H   GLY A  53       6.172  20.498  -8.983  1.00  1.18           H  
ATOM    803 1HA  GLY A  53       7.651  18.324  -8.051  1.00  1.18           H  
ATOM    804 2HA  GLY A  53       6.119  18.872  -7.391  1.00  1.18           H  
ATOM    805  N   VAL A  54       4.674  17.370  -9.261  1.00  1.20           N  
ATOM    806  CA  VAL A  54       4.006  16.153  -9.716  1.00  1.20           C  
ATOM    807  C   VAL A  54       4.691  15.594 -10.955  1.00  1.20           C  
ATOM    808  O   VAL A  54       4.790  14.378 -11.106  1.00  1.20           O  
ATOM    809  CB  VAL A  54       2.490  16.360  -9.968  1.00  1.20           C  
ATOM    810  CG1 VAL A  54       2.216  17.129 -11.237  1.00  1.20           C  
ATOM    811  CG2 VAL A  54       1.832  14.994 -10.010  1.00  1.20           C  
ATOM    812  H   VAL A  54       4.198  18.276  -9.243  1.00  1.20           H  
ATOM    813  HA  VAL A  54       4.099  15.406  -8.930  1.00  1.20           H  
ATOM    814  HB  VAL A  54       2.076  16.948  -9.156  1.00  1.20           H  
ATOM    815 1HG1 VAL A  54       1.143  17.266 -11.358  1.00  1.20           H  
ATOM    816 2HG1 VAL A  54       2.681  18.068 -11.161  1.00  1.20           H  
ATOM    817 3HG1 VAL A  54       2.603  16.592 -12.099  1.00  1.20           H  
ATOM    818 1HG2 VAL A  54       0.758  15.107 -10.154  1.00  1.20           H  
ATOM    819 2HG2 VAL A  54       2.251  14.416 -10.831  1.00  1.20           H  
ATOM    820 3HG2 VAL A  54       2.021  14.482  -9.074  1.00  1.20           H  
ATOM    821  N   ILE A  55       5.232  16.459 -11.813  1.00  1.22           N  
ATOM    822  CA  ILE A  55       5.952  15.968 -12.971  1.00  1.22           C  
ATOM    823  C   ILE A  55       7.156  15.165 -12.538  1.00  1.22           C  
ATOM    824  O   ILE A  55       7.435  14.117 -13.105  1.00  1.22           O  
ATOM    825  CB  ILE A  55       6.352  17.084 -13.936  1.00  1.22           C  
ATOM    826  CG1 ILE A  55       5.087  17.644 -14.593  1.00  1.22           C  
ATOM    827  CG2 ILE A  55       7.323  16.521 -14.965  1.00  1.22           C  
ATOM    828  CD1 ILE A  55       5.292  18.930 -15.326  1.00  1.22           C  
ATOM    829  H   ILE A  55       5.125  17.465 -11.672  1.00  1.22           H  
ATOM    830  HA  ILE A  55       5.297  15.303 -13.523  1.00  1.22           H  
ATOM    831  HB  ILE A  55       6.823  17.897 -13.385  1.00  1.22           H  
ATOM    832 1HG1 ILE A  55       4.708  16.903 -15.298  1.00  1.22           H  
ATOM    833 2HG1 ILE A  55       4.338  17.801 -13.823  1.00  1.22           H  
ATOM    834 1HG2 ILE A  55       7.614  17.304 -15.661  1.00  1.22           H  
ATOM    835 2HG2 ILE A  55       8.208  16.140 -14.455  1.00  1.22           H  
ATOM    836 3HG2 ILE A  55       6.850  15.711 -15.503  1.00  1.22           H  
ATOM    837 1HD1 ILE A  55       4.355  19.264 -15.760  1.00  1.22           H  
ATOM    838 2HD1 ILE A  55       5.646  19.670 -14.616  1.00  1.22           H  
ATOM    839 3HD1 ILE A  55       6.027  18.793 -16.113  1.00  1.22           H  
ATOM    840  N   ALA A  56       7.896  15.649 -11.543  1.00  1.25           N  
ATOM    841  CA  ALA A  56       9.033  14.887 -11.054  1.00  1.25           C  
ATOM    842  C   ALA A  56       8.594  13.519 -10.494  1.00  1.25           C  
ATOM    843  O   ALA A  56       9.241  12.493 -10.761  1.00  1.25           O  
ATOM    844  CB  ALA A  56       9.755  15.681  -9.982  1.00  1.25           C  
ATOM    845  H   ALA A  56       7.659  16.551 -11.126  1.00  1.25           H  
ATOM    846  HA  ALA A  56       9.708  14.715 -11.888  1.00  1.25           H  
ATOM    847 1HB  ALA A  56      10.622  15.126  -9.635  1.00  1.25           H  
ATOM    848 2HB  ALA A  56      10.074  16.639 -10.397  1.00  1.25           H  
ATOM    849 3HB  ALA A  56       9.080  15.860  -9.147  1.00  1.25           H  
ATOM    850  N   LEU A  57       7.459  13.472  -9.776  1.00  1.27           N  
ATOM    851  CA  LEU A  57       7.004  12.197  -9.206  1.00  1.27           C  
ATOM    852  C   LEU A  57       6.689  11.220 -10.336  1.00  1.27           C  
ATOM    853  O   LEU A  57       7.027  10.035 -10.265  1.00  1.27           O  
ATOM    854  CB  LEU A  57       5.750  12.392  -8.333  1.00  1.27           C  
ATOM    855  CG  LEU A  57       5.941  13.212  -7.017  1.00  1.27           C  
ATOM    856  CD1 LEU A  57       4.580  13.452  -6.340  1.00  1.27           C  
ATOM    857  CD2 LEU A  57       6.878  12.479  -6.083  1.00  1.27           C  
ATOM    858  H   LEU A  57       6.949  14.338  -9.586  1.00  1.27           H  
ATOM    859  HA  LEU A  57       7.803  11.777  -8.597  1.00  1.27           H  
ATOM    860 1HB  LEU A  57       4.994  12.900  -8.932  1.00  1.27           H  
ATOM    861 2HB  LEU A  57       5.363  11.409  -8.061  1.00  1.27           H  
ATOM    862  HG  LEU A  57       6.365  14.184  -7.270  1.00  1.27           H  
ATOM    863 1HD1 LEU A  57       4.728  14.041  -5.451  1.00  1.27           H  
ATOM    864 2HD1 LEU A  57       3.921  13.984  -7.017  1.00  1.27           H  
ATOM    865 3HD1 LEU A  57       4.134  12.513  -6.069  1.00  1.27           H  
ATOM    866 1HD2 LEU A  57       7.017  13.069  -5.177  1.00  1.27           H  
ATOM    867 2HD2 LEU A  57       6.464  11.520  -5.824  1.00  1.27           H  
ATOM    868 3HD2 LEU A  57       7.841  12.337  -6.577  1.00  1.27           H  
ATOM    869  N   LEU A  58       6.113  11.751 -11.413  1.00  1.30           N  
ATOM    870  CA  LEU A  58       5.754  10.983 -12.592  1.00  1.30           C  
ATOM    871  C   LEU A  58       7.007  10.473 -13.297  1.00  1.30           C  
ATOM    872  O   LEU A  58       7.211   9.278 -13.130  1.00  1.30           O  
ATOM    873  CB  LEU A  58       4.892  11.843 -13.495  1.00  1.30           C  
ATOM    874  CG  LEU A  58       3.469  12.175 -12.948  1.00  1.30           C  
ATOM    875  CD1 LEU A  58       2.796  13.255 -13.806  1.00  1.30           C  
ATOM    876  CD2 LEU A  58       2.630  10.922 -12.973  1.00  1.30           C  
ATOM    877  H   LEU A  58       5.870  12.743 -11.396  1.00  1.30           H  
ATOM    878  HA  LEU A  58       5.168  10.125 -12.278  1.00  1.30           H  
ATOM    879 1HB  LEU A  58       5.407  12.775 -13.671  1.00  1.30           H  
ATOM    880 2HB  LEU A  58       4.769  11.336 -14.430  1.00  1.30           H  
ATOM    881  HG  LEU A  58       3.550  12.530 -11.934  1.00  1.30           H  
ATOM    882 1HD1 LEU A  58       1.808  13.472 -13.408  1.00  1.30           H  
ATOM    883 2HD1 LEU A  58       3.386  14.158 -13.798  1.00  1.30           H  
ATOM    884 3HD1 LEU A  58       2.703  12.894 -14.806  1.00  1.30           H  
ATOM    885 1HD2 LEU A  58       1.636  11.138 -12.582  1.00  1.30           H  
ATOM    886 2HD2 LEU A  58       2.537  10.567 -13.997  1.00  1.30           H  
ATOM    887 3HD2 LEU A  58       3.104  10.159 -12.361  1.00  1.30           H  
ATOM    888  N   ALA A  59       8.038  11.311 -13.157  1.00  1.34           N  
ATOM    889  CA  ALA A  59       9.103  11.114 -14.101  1.00  1.34           C  
ATOM    890  C   ALA A  59       9.893   9.967 -13.496  1.00  1.34           C  
ATOM    891  O   ALA A  59      10.414   9.097 -14.199  1.00  1.34           O  
ATOM    892  CB  ALA A  59       9.946  12.353 -14.292  1.00  1.34           C  
ATOM    893  H   ALA A  59       8.442  11.366 -12.222  1.00  1.34           H  
ATOM    894  HA  ALA A  59       8.687  10.801 -15.052  1.00  1.34           H  
ATOM    895 1HB  ALA A  59      10.756  12.139 -14.987  1.00  1.34           H  
ATOM    896 2HB  ALA A  59       9.322  13.154 -14.691  1.00  1.34           H  
ATOM    897 3HB  ALA A  59      10.357  12.658 -13.331  1.00  1.34           H  
ATOM    898  N   GLU A  60       9.947   9.964 -12.154  1.00  1.38           N  
ATOM    899  CA  GLU A  60      10.607   8.885 -11.422  1.00  1.38           C  
ATOM    900  C   GLU A  60       9.890   7.558 -11.703  1.00  1.38           C  
ATOM    901  O   GLU A  60      10.531   6.519 -11.895  1.00  1.38           O  
ATOM    902  CB  GLU A  60      10.651   9.141  -9.912  1.00  1.38           C  
ATOM    903  CG  GLU A  60      11.425   8.049  -9.163  1.00  1.38           C  
ATOM    904  CD  GLU A  60      11.549   8.240  -7.664  1.00  1.38           C  
ATOM    905  OE1 GLU A  60      11.002   9.171  -7.129  1.00  1.38           O  
ATOM    906  OE2 GLU A  60      12.225   7.435  -7.060  1.00  1.38           O  
ATOM    907  H   GLU A  60       9.512  10.740 -11.647  1.00  1.38           H  
ATOM    908  HA  GLU A  60      11.633   8.799 -11.781  1.00  1.38           H  
ATOM    909 1HB  GLU A  60      11.123  10.105  -9.718  1.00  1.38           H  
ATOM    910 2HB  GLU A  60       9.633   9.186  -9.518  1.00  1.38           H  
ATOM    911 1HG  GLU A  60      10.919   7.101  -9.351  1.00  1.38           H  
ATOM    912 2HG  GLU A  60      12.424   7.977  -9.595  1.00  1.38           H  
ATOM    913  N   LEU A  61       8.549   7.586 -11.746  1.00  1.45           N  
ATOM    914  CA  LEU A  61       7.797   6.374 -12.032  1.00  1.45           C  
ATOM    915  C   LEU A  61       8.130   5.900 -13.445  1.00  1.45           C  
ATOM    916  O   LEU A  61       8.205   4.692 -13.690  1.00  1.45           O  
ATOM    917  CB  LEU A  61       6.283   6.603 -11.894  1.00  1.45           C  
ATOM    918  CG  LEU A  61       5.756   6.867 -10.494  1.00  1.45           C  
ATOM    919  CD1 LEU A  61       4.270   7.271 -10.607  1.00  1.45           C  
ATOM    920  CD2 LEU A  61       5.969   5.610  -9.626  1.00  1.45           C  
ATOM    921  H   LEU A  61       8.040   8.463 -11.575  1.00  1.45           H  
ATOM    922  HA  LEU A  61       8.099   5.603 -11.327  1.00  1.45           H  
ATOM    923 1HB  LEU A  61       5.973   7.418 -12.519  1.00  1.45           H  
ATOM    924 2HB  LEU A  61       5.786   5.726 -12.254  1.00  1.45           H  
ATOM    925  HG  LEU A  61       6.295   7.696 -10.048  1.00  1.45           H  
ATOM    926 1HD1 LEU A  61       3.863   7.479  -9.632  1.00  1.45           H  
ATOM    927 2HD1 LEU A  61       4.197   8.164 -11.224  1.00  1.45           H  
ATOM    928 3HD1 LEU A  61       3.701   6.480 -11.062  1.00  1.45           H  
ATOM    929 1HD2 LEU A  61       5.598   5.789  -8.624  1.00  1.45           H  
ATOM    930 2HD2 LEU A  61       5.443   4.765 -10.051  1.00  1.45           H  
ATOM    931 3HD2 LEU A  61       7.034   5.385  -9.582  1.00  1.45           H  
ATOM    932  N   LEU A  62       8.362   6.846 -14.374  1.00  1.55           N  
ATOM    933  CA  LEU A  62       8.713   6.432 -15.734  1.00  1.55           C  
ATOM    934  C   LEU A  62      10.028   5.691 -15.720  1.00  1.55           C  
ATOM    935  O   LEU A  62      10.155   4.648 -16.350  1.00  1.55           O  
ATOM    936  CB  LEU A  62       8.972   7.602 -16.693  1.00  1.55           C  
ATOM    937  CG  LEU A  62       7.874   8.464 -17.097  1.00  1.55           C  
ATOM    938  CD1 LEU A  62       8.455   9.605 -17.872  1.00  1.55           C  
ATOM    939  CD2 LEU A  62       6.916   7.691 -17.929  1.00  1.55           C  
ATOM    940  H   LEU A  62       8.270   7.826 -14.106  1.00  1.55           H  
ATOM    941  HA  LEU A  62       7.932   5.783 -16.120  1.00  1.55           H  
ATOM    942 1HB  LEU A  62       9.732   8.231 -16.277  1.00  1.55           H  
ATOM    943 2HB  LEU A  62       9.382   7.176 -17.609  1.00  1.55           H  
ATOM    944  HG  LEU A  62       7.386   8.863 -16.223  1.00  1.55           H  
ATOM    945 1HD1 LEU A  62       7.684  10.261 -18.184  1.00  1.55           H  
ATOM    946 2HD1 LEU A  62       9.162  10.147 -17.249  1.00  1.55           H  
ATOM    947 3HD1 LEU A  62       8.971   9.217 -18.748  1.00  1.55           H  
ATOM    948 1HD2 LEU A  62       6.105   8.341 -18.230  1.00  1.55           H  
ATOM    949 2HD2 LEU A  62       7.423   7.306 -18.812  1.00  1.55           H  
ATOM    950 3HD2 LEU A  62       6.530   6.866 -17.344  1.00  1.55           H  
ATOM    951  N   GLU A  63      11.005   6.209 -14.969  1.00  1.73           N  
ATOM    952  CA  GLU A  63      12.313   5.566 -14.929  1.00  1.73           C  
ATOM    953  C   GLU A  63      12.198   4.146 -14.417  1.00  1.73           C  
ATOM    954  O   GLU A  63      12.772   3.207 -14.983  1.00  1.73           O  
ATOM    955  CB  GLU A  63      13.304   6.356 -14.066  1.00  1.73           C  
ATOM    956  CG  GLU A  63      14.703   5.723 -14.022  1.00  1.73           C  
ATOM    957  CD  GLU A  63      15.743   6.511 -13.240  1.00  1.73           C  
ATOM    958  OE1 GLU A  63      15.454   7.588 -12.781  1.00  1.73           O  
ATOM    959  OE2 GLU A  63      16.836   5.995 -13.090  1.00  1.73           O  
ATOM    960  H   GLU A  63      10.836   7.082 -14.464  1.00  1.73           H  
ATOM    961  HA  GLU A  63      12.707   5.526 -15.939  1.00  1.73           H  
ATOM    962 1HB  GLU A  63      13.393   7.371 -14.451  1.00  1.73           H  
ATOM    963 2HB  GLU A  63      12.925   6.423 -13.045  1.00  1.73           H  
ATOM    964 1HG  GLU A  63      14.609   4.733 -13.574  1.00  1.73           H  
ATOM    965 2HG  GLU A  63      15.054   5.592 -15.044  1.00  1.73           H  
ATOM    966  N   LYS A  64      11.421   3.968 -13.357  1.00  2.02           N  
ATOM    967  CA  LYS A  64      11.280   2.639 -12.807  1.00  2.02           C  
ATOM    968  C   LYS A  64      10.592   1.716 -13.808  1.00  2.02           C  
ATOM    969  O   LYS A  64      11.031   0.582 -14.023  1.00  2.02           O  
ATOM    970  CB  LYS A  64      10.530   2.738 -11.480  1.00  2.02           C  
ATOM    971  CG  LYS A  64      11.403   3.393 -10.393  1.00  2.02           C  
ATOM    972  CD  LYS A  64      10.706   3.579  -9.054  1.00  2.02           C  
ATOM    973  CE  LYS A  64      11.688   4.202  -8.051  1.00  2.02           C  
ATOM    974  NZ  LYS A  64      11.057   4.510  -6.749  1.00  2.02           N  
ATOM    975  H   LYS A  64      10.964   4.773 -12.922  1.00  2.02           H  
ATOM    976  HA  LYS A  64      12.274   2.239 -12.612  1.00  2.02           H  
ATOM    977 1HB  LYS A  64       9.631   3.345 -11.615  1.00  2.02           H  
ATOM    978 2HB  LYS A  64      10.225   1.748 -11.148  1.00  2.02           H  
ATOM    979 1HG  LYS A  64      12.298   2.792 -10.244  1.00  2.02           H  
ATOM    980 2HG  LYS A  64      11.711   4.380 -10.753  1.00  2.02           H  
ATOM    981 1HD  LYS A  64       9.848   4.245  -9.174  1.00  2.02           H  
ATOM    982 2HD  LYS A  64      10.358   2.618  -8.675  1.00  2.02           H  
ATOM    983 1HE  LYS A  64      12.508   3.505  -7.887  1.00  2.02           H  
ATOM    984 2HE  LYS A  64      12.091   5.122  -8.474  1.00  2.02           H  
ATOM    985 1HZ  LYS A  64      11.749   4.917  -6.124  1.00  2.02           H  
ATOM    986 2HZ  LYS A  64      10.307   5.172  -6.895  1.00  2.02           H  
ATOM    987 3HZ  LYS A  64      10.695   3.663  -6.342  1.00  2.02           H  
ATOM    988  N   ALA A  65       9.551   2.212 -14.470  1.00  2.47           N  
ATOM    989  CA  ALA A  65       8.853   1.430 -15.474  1.00  2.47           C  
ATOM    990  C   ALA A  65       9.763   1.095 -16.662  1.00  2.47           C  
ATOM    991  O   ALA A  65       9.709  -0.018 -17.183  1.00  2.47           O  
ATOM    992  CB  ALA A  65       7.621   2.168 -15.901  1.00  2.47           C  
ATOM    993  H   ALA A  65       9.219   3.156 -14.264  1.00  2.47           H  
ATOM    994  HA  ALA A  65       8.547   0.489 -15.020  1.00  2.47           H  
ATOM    995 1HB  ALA A  65       7.066   1.576 -16.628  1.00  2.47           H  
ATOM    996 2HB  ALA A  65       7.021   2.338 -15.020  1.00  2.47           H  
ATOM    997 3HB  ALA A  65       7.899   3.103 -16.313  1.00  2.47           H  
ATOM    998  N   LEU A  66      10.649   2.016 -17.063  1.00  3.08           N  
ATOM    999  CA  LEU A  66      11.577   1.761 -18.171  1.00  3.08           C  
ATOM   1000  C   LEU A  66      12.523   0.617 -17.839  1.00  3.08           C  
ATOM   1001  O   LEU A  66      12.858  -0.195 -18.705  1.00  3.08           O  
ATOM   1002  CB  LEU A  66      12.381   3.030 -18.506  1.00  3.08           C  
ATOM   1003  CG  LEU A  66      11.584   4.157 -19.188  1.00  3.08           C  
ATOM   1004  CD1 LEU A  66      12.386   5.432 -19.214  1.00  3.08           C  
ATOM   1005  CD2 LEU A  66      11.270   3.730 -20.596  1.00  3.08           C  
ATOM   1006  H   LEU A  66      10.659   2.928 -16.612  1.00  3.08           H  
ATOM   1007  HA  LEU A  66      10.994   1.480 -19.044  1.00  3.08           H  
ATOM   1008 1HB  LEU A  66      12.794   3.429 -17.581  1.00  3.08           H  
ATOM   1009 2HB  LEU A  66      13.207   2.756 -19.160  1.00  3.08           H  
ATOM   1010  HG  LEU A  66      10.680   4.331 -18.654  1.00  3.08           H  
ATOM   1011 1HD1 LEU A  66      11.806   6.213 -19.704  1.00  3.08           H  
ATOM   1012 2HD1 LEU A  66      12.614   5.737 -18.201  1.00  3.08           H  
ATOM   1013 3HD1 LEU A  66      13.313   5.268 -19.760  1.00  3.08           H  
ATOM   1014 1HD2 LEU A  66      10.694   4.510 -21.093  1.00  3.08           H  
ATOM   1015 2HD2 LEU A  66      12.198   3.560 -21.138  1.00  3.08           H  
ATOM   1016 3HD2 LEU A  66      10.702   2.816 -20.575  1.00  3.08           H  
ATOM   1017  N   LYS A  67      12.933   0.539 -16.574  1.00  3.79           N  
ATOM   1018  CA  LYS A  67      13.813  -0.524 -16.105  1.00  3.79           C  
ATOM   1019  C   LYS A  67      13.026  -1.814 -15.813  1.00  3.79           C  
ATOM   1020  O   LYS A  67      13.594  -2.909 -15.777  1.00  3.79           O  
ATOM   1021  CB  LYS A  67      14.549  -0.048 -14.855  1.00  3.79           C  
ATOM   1022  CG  LYS A  67      15.534   1.097 -15.116  1.00  3.79           C  
ATOM   1023  CD  LYS A  67      16.210   1.564 -13.838  1.00  3.79           C  
ATOM   1024  CE  LYS A  67      17.176   2.713 -14.114  1.00  3.79           C  
ATOM   1025  NZ  LYS A  67      17.823   3.213 -12.867  1.00  3.79           N  
ATOM   1026  H   LYS A  67      12.649   1.272 -15.918  1.00  3.79           H  
ATOM   1027  HA  LYS A  67      14.541  -0.741 -16.885  1.00  3.79           H  
ATOM   1028 1HB  LYS A  67      13.816   0.308 -14.126  1.00  3.79           H  
ATOM   1029 2HB  LYS A  67      15.089  -0.878 -14.405  1.00  3.79           H  
ATOM   1030 1HG  LYS A  67      16.291   0.776 -15.831  1.00  3.79           H  
ATOM   1031 2HG  LYS A  67      14.988   1.940 -15.546  1.00  3.79           H  
ATOM   1032 1HD  LYS A  67      15.444   1.910 -13.140  1.00  3.79           H  
ATOM   1033 2HD  LYS A  67      16.752   0.738 -13.382  1.00  3.79           H  
ATOM   1034 1HE  LYS A  67      17.949   2.377 -14.802  1.00  3.79           H  
ATOM   1035 2HE  LYS A  67      16.626   3.531 -14.576  1.00  3.79           H  
ATOM   1036 1HZ  LYS A  67      18.447   3.983 -13.094  1.00  3.79           H  
ATOM   1037 2HZ  LYS A  67      17.109   3.539 -12.221  1.00  3.79           H  
ATOM   1038 3HZ  LYS A  67      18.347   2.470 -12.436  1.00  3.79           H  
ATOM   1039  N   GLY A  68      11.716  -1.656 -15.611  1.00  4.41           N  
ATOM   1040  CA  GLY A  68      10.758  -2.706 -15.285  1.00  4.41           C  
ATOM   1041  C   GLY A  68      10.068  -3.352 -16.499  1.00  4.41           C  
ATOM   1042  O   GLY A  68      10.353  -4.501 -16.849  1.00  4.41           O  
ATOM   1043  H   GLY A  68      11.350  -0.709 -15.632  1.00  4.41           H  
ATOM   1044 1HA  GLY A  68      11.263  -3.478 -14.706  1.00  4.41           H  
ATOM   1045 2HA  GLY A  68       9.997  -2.278 -14.634  1.00  4.41           H  
ATOM   1046  N   GLY A  69       9.075  -2.657 -17.063  1.00  4.69           N  
ATOM   1047  CA  GLY A  69       8.253  -3.187 -18.152  1.00  4.69           C  
ATOM   1048  C   GLY A  69       6.871  -2.526 -18.193  1.00  4.69           C  
ATOM   1049  O   GLY A  69       6.687  -1.410 -17.711  1.00  4.69           O  
ATOM   1050  H   GLY A  69       8.937  -1.697 -16.766  1.00  4.69           H  
ATOM   1051 1HA  GLY A  69       8.767  -3.024 -19.099  1.00  4.69           H  
ATOM   1052 2HA  GLY A  69       8.139  -4.263 -18.029  1.00  4.69           H  
ATOM   1053  N   ASP A  70       5.905  -3.222 -18.797  1.00  4.47           N  
ATOM   1054  CA  ASP A  70       4.532  -2.722 -18.938  1.00  4.47           C  
ATOM   1055  C   ASP A  70       4.391  -1.329 -19.595  1.00  4.47           C  
ATOM   1056  O   ASP A  70       3.974  -0.371 -18.932  1.00  4.47           O  
ATOM   1057  CB  ASP A  70       3.846  -2.725 -17.572  1.00  4.47           C  
ATOM   1058  CG  ASP A  70       3.733  -4.137 -16.980  1.00  4.47           C  
ATOM   1059  OD1 ASP A  70       3.432  -5.049 -17.716  1.00  4.47           O  
ATOM   1060  OD2 ASP A  70       3.959  -4.285 -15.804  1.00  4.47           O  
ATOM   1061  H   ASP A  70       6.131  -4.136 -19.162  1.00  4.47           H  
ATOM   1062  HA  ASP A  70       3.990  -3.438 -19.555  1.00  4.47           H  
ATOM   1063 1HB  ASP A  70       4.391  -2.089 -16.873  1.00  4.47           H  
ATOM   1064 2HB  ASP A  70       2.843  -2.311 -17.669  1.00  4.47           H  
ATOM   1065  N   PRO A  71       4.674  -1.199 -20.910  1.00  3.82           N  
ATOM   1066  CA  PRO A  71       4.617   0.025 -21.701  1.00  3.82           C  
ATOM   1067  C   PRO A  71       3.327   0.813 -21.503  1.00  3.82           C  
ATOM   1068  O   PRO A  71       3.325   2.034 -21.643  1.00  3.82           O  
ATOM   1069  CB  PRO A  71       4.720  -0.498 -23.128  1.00  3.82           C  
ATOM   1070  CG  PRO A  71       5.523  -1.762 -23.003  1.00  3.82           C  
ATOM   1071  CD  PRO A  71       5.058  -2.390 -21.712  1.00  3.82           C  
ATOM   1072  HA  PRO A  71       5.482   0.644 -21.451  1.00  3.82           H  
ATOM   1073 1HB  PRO A  71       3.714  -0.669 -23.541  1.00  3.82           H  
ATOM   1074 2HB  PRO A  71       5.205   0.254 -23.768  1.00  3.82           H  
ATOM   1075 1HG  PRO A  71       5.347  -2.411 -23.874  1.00  3.82           H  
ATOM   1076 2HG  PRO A  71       6.598  -1.526 -22.996  1.00  3.82           H  
ATOM   1077 1HD  PRO A  71       4.191  -3.045 -21.884  1.00  3.82           H  
ATOM   1078 2HD  PRO A  71       5.904  -2.920 -21.296  1.00  3.82           H  
ATOM   1079  N   GLU A  72       2.215   0.129 -21.218  1.00  3.02           N  
ATOM   1080  CA  GLU A  72       0.963   0.840 -20.986  1.00  3.02           C  
ATOM   1081  C   GLU A  72       1.116   1.814 -19.824  1.00  3.02           C  
ATOM   1082  O   GLU A  72       0.570   2.920 -19.840  1.00  3.02           O  
ATOM   1083  CB  GLU A  72      -0.174  -0.124 -20.671  1.00  3.02           C  
ATOM   1084  CG  GLU A  72      -1.501   0.586 -20.392  1.00  3.02           C  
ATOM   1085  CD  GLU A  72      -2.661  -0.347 -20.140  1.00  3.02           C  
ATOM   1086  OE1 GLU A  72      -2.512  -1.534 -20.316  1.00  3.02           O  
ATOM   1087  OE2 GLU A  72      -3.699   0.143 -19.726  1.00  3.02           O  
ATOM   1088  H   GLU A  72       2.238  -0.875 -21.135  1.00  3.02           H  
ATOM   1089  HA  GLU A  72       0.711   1.406 -21.883  1.00  3.02           H  
ATOM   1090 1HB  GLU A  72      -0.318  -0.808 -21.506  1.00  3.02           H  
ATOM   1091 2HB  GLU A  72       0.085  -0.719 -19.794  1.00  3.02           H  
ATOM   1092 1HG  GLU A  72      -1.370   1.222 -19.516  1.00  3.02           H  
ATOM   1093 2HG  GLU A  72      -1.739   1.231 -21.236  1.00  3.02           H  
ATOM   1094  N   TYR A  73       1.836   1.385 -18.786  1.00  2.31           N  
ATOM   1095  CA  TYR A  73       2.041   2.206 -17.612  1.00  2.31           C  
ATOM   1096  C   TYR A  73       2.789   3.433 -18.065  1.00  2.31           C  
ATOM   1097  O   TYR A  73       2.416   4.558 -17.739  1.00  2.31           O  
ATOM   1098  CB  TYR A  73       2.823   1.462 -16.547  1.00  2.31           C  
ATOM   1099  CG  TYR A  73       3.001   2.195 -15.258  1.00  2.31           C  
ATOM   1100  CD1 TYR A  73       1.972   2.214 -14.337  1.00  2.31           C  
ATOM   1101  CD2 TYR A  73       4.185   2.826 -14.987  1.00  2.31           C  
ATOM   1102  CE1 TYR A  73       2.139   2.854 -13.137  1.00  2.31           C  
ATOM   1103  CE2 TYR A  73       4.367   3.468 -13.780  1.00  2.31           C  
ATOM   1104  CZ  TYR A  73       3.338   3.475 -12.854  1.00  2.31           C  
ATOM   1105  OH  TYR A  73       3.488   4.085 -11.651  1.00  2.31           O  
ATOM   1106  H   TYR A  73       2.313   0.491 -18.840  1.00  2.31           H  
ATOM   1107  HA  TYR A  73       1.077   2.515 -17.211  1.00  2.31           H  
ATOM   1108 1HB  TYR A  73       2.331   0.511 -16.336  1.00  2.31           H  
ATOM   1109 2HB  TYR A  73       3.815   1.227 -16.933  1.00  2.31           H  
ATOM   1110  HD1 TYR A  73       1.030   1.711 -14.560  1.00  2.31           H  
ATOM   1111  HD2 TYR A  73       4.969   2.806 -15.727  1.00  2.31           H  
ATOM   1112  HE1 TYR A  73       1.331   2.862 -12.407  1.00  2.31           H  
ATOM   1113  HE2 TYR A  73       5.315   3.959 -13.565  1.00  2.31           H  
ATOM   1114  HH  TYR A  73       4.315   4.567 -11.640  1.00  2.31           H  
ATOM   1115  N   LEU A  74       3.845   3.211 -18.850  1.00  1.79           N  
ATOM   1116  CA  LEU A  74       4.639   4.338 -19.334  1.00  1.79           C  
ATOM   1117  C   LEU A  74       3.784   5.290 -20.146  1.00  1.79           C  
ATOM   1118  O   LEU A  74       3.869   6.505 -19.979  1.00  1.79           O  
ATOM   1119  CB  LEU A  74       5.794   3.849 -20.220  1.00  1.79           C  
ATOM   1120  CG  LEU A  74       6.925   3.159 -19.514  1.00  1.79           C  
ATOM   1121  CD1 LEU A  74       7.848   2.495 -20.492  1.00  1.79           C  
ATOM   1122  CD2 LEU A  74       7.692   4.210 -18.776  1.00  1.79           C  
ATOM   1123  H   LEU A  74       4.070   2.240 -19.089  1.00  1.79           H  
ATOM   1124  HA  LEU A  74       5.040   4.875 -18.475  1.00  1.79           H  
ATOM   1125 1HB  LEU A  74       5.403   3.164 -20.957  1.00  1.79           H  
ATOM   1126 2HB  LEU A  74       6.206   4.708 -20.749  1.00  1.79           H  
ATOM   1127  HG  LEU A  74       6.537   2.403 -18.833  1.00  1.79           H  
ATOM   1128 1HD1 LEU A  74       8.656   2.022 -19.938  1.00  1.79           H  
ATOM   1129 2HD1 LEU A  74       7.324   1.746 -21.053  1.00  1.79           H  
ATOM   1130 3HD1 LEU A  74       8.250   3.239 -21.176  1.00  1.79           H  
ATOM   1131 1HD2 LEU A  74       8.524   3.756 -18.269  1.00  1.79           H  
ATOM   1132 2HD2 LEU A  74       8.070   4.951 -19.479  1.00  1.79           H  
ATOM   1133 3HD2 LEU A  74       7.038   4.686 -18.060  1.00  1.79           H  
ATOM   1134  N   ALA A  75       2.910   4.752 -20.990  1.00  1.44           N  
ATOM   1135  CA  ALA A  75       2.052   5.606 -21.794  1.00  1.44           C  
ATOM   1136  C   ALA A  75       1.165   6.483 -20.914  1.00  1.44           C  
ATOM   1137  O   ALA A  75       0.982   7.674 -21.190  1.00  1.44           O  
ATOM   1138  CB  ALA A  75       1.192   4.753 -22.705  1.00  1.44           C  
ATOM   1139  H   ALA A  75       2.871   3.740 -21.099  1.00  1.44           H  
ATOM   1140  HA  ALA A  75       2.687   6.255 -22.395  1.00  1.44           H  
ATOM   1141 1HB  ALA A  75       0.568   5.393 -23.323  1.00  1.44           H  
ATOM   1142 2HB  ALA A  75       1.835   4.141 -23.338  1.00  1.44           H  
ATOM   1143 3HB  ALA A  75       0.561   4.105 -22.102  1.00  1.44           H  
ATOM   1144  N   ARG A  76       0.638   5.900 -19.835  1.00  1.23           N  
ATOM   1145  CA  ARG A  76      -0.227   6.632 -18.923  1.00  1.23           C  
ATOM   1146  C   ARG A  76       0.538   7.683 -18.127  1.00  1.23           C  
ATOM   1147  O   ARG A  76       0.070   8.813 -17.978  1.00  1.23           O  
ATOM   1148  CB  ARG A  76      -0.926   5.658 -17.996  1.00  1.23           C  
ATOM   1149  CG  ARG A  76      -2.006   4.810 -18.697  1.00  1.23           C  
ATOM   1150  CD  ARG A  76      -2.662   3.837 -17.783  1.00  1.23           C  
ATOM   1151  NE  ARG A  76      -3.650   3.002 -18.484  1.00  1.23           N  
ATOM   1152  CZ  ARG A  76      -4.918   3.346 -18.741  1.00  1.23           C  
ATOM   1153  NH1 ARG A  76      -5.405   4.516 -18.371  1.00  1.23           N  
ATOM   1154  NH2 ARG A  76      -5.663   2.474 -19.377  1.00  1.23           N  
ATOM   1155  H   ARG A  76       0.815   4.907 -19.665  1.00  1.23           H  
ATOM   1156  HA  ARG A  76      -0.988   7.138 -19.513  1.00  1.23           H  
ATOM   1157 1HB  ARG A  76      -0.191   4.970 -17.576  1.00  1.23           H  
ATOM   1158 2HB  ARG A  76      -1.386   6.197 -17.169  1.00  1.23           H  
ATOM   1159 1HG  ARG A  76      -2.773   5.469 -19.098  1.00  1.23           H  
ATOM   1160 2HG  ARG A  76      -1.551   4.251 -19.514  1.00  1.23           H  
ATOM   1161 1HD  ARG A  76      -1.899   3.178 -17.365  1.00  1.23           H  
ATOM   1162 2HD  ARG A  76      -3.168   4.367 -16.979  1.00  1.23           H  
ATOM   1163  HE  ARG A  76      -3.373   2.065 -18.818  1.00  1.23           H  
ATOM   1164 1HH1 ARG A  76      -4.818   5.176 -17.882  1.00  1.23           H  
ATOM   1165 2HH1 ARG A  76      -6.365   4.751 -18.578  1.00  1.23           H  
ATOM   1166 1HH2 ARG A  76      -5.231   1.574 -19.639  1.00  1.23           H  
ATOM   1167 2HH2 ARG A  76      -6.624   2.678 -19.598  1.00  1.23           H  
ATOM   1168  N   ILE A  77       1.747   7.349 -17.684  1.00  1.11           N  
ATOM   1169  CA  ILE A  77       2.535   8.302 -16.917  1.00  1.11           C  
ATOM   1170  C   ILE A  77       2.934   9.464 -17.820  1.00  1.11           C  
ATOM   1171  O   ILE A  77       2.860  10.623 -17.413  1.00  1.11           O  
ATOM   1172  CB  ILE A  77       3.766   7.636 -16.287  1.00  1.11           C  
ATOM   1173  CG1 ILE A  77       3.357   6.570 -15.275  1.00  1.11           C  
ATOM   1174  CG2 ILE A  77       4.632   8.667 -15.573  1.00  1.11           C  
ATOM   1175  CD1 ILE A  77       2.552   7.098 -14.135  1.00  1.11           C  
ATOM   1176  H   ILE A  77       2.100   6.405 -17.846  1.00  1.11           H  
ATOM   1177  HA  ILE A  77       1.916   8.695 -16.111  1.00  1.11           H  
ATOM   1178  HB  ILE A  77       4.313   7.137 -17.069  1.00  1.11           H  
ATOM   1179 1HG1 ILE A  77       2.771   5.817 -15.770  1.00  1.11           H  
ATOM   1180 2HG1 ILE A  77       4.260   6.109 -14.878  1.00  1.11           H  
ATOM   1181 1HG2 ILE A  77       5.498   8.173 -15.137  1.00  1.11           H  
ATOM   1182 2HG2 ILE A  77       4.958   9.430 -16.279  1.00  1.11           H  
ATOM   1183 3HG2 ILE A  77       4.064   9.120 -14.791  1.00  1.11           H  
ATOM   1184 1HD1 ILE A  77       2.301   6.283 -13.458  1.00  1.11           H  
ATOM   1185 2HD1 ILE A  77       3.129   7.849 -13.600  1.00  1.11           H  
ATOM   1186 3HD1 ILE A  77       1.633   7.550 -14.516  1.00  1.11           H  
ATOM   1187  N   LEU A  78       3.318   9.168 -19.064  1.00  1.04           N  
ATOM   1188  CA  LEU A  78       3.669  10.228 -19.995  1.00  1.04           C  
ATOM   1189  C   LEU A  78       2.465  11.118 -20.258  1.00  1.04           C  
ATOM   1190  O   LEU A  78       2.599  12.342 -20.327  1.00  1.04           O  
ATOM   1191  CB  LEU A  78       4.172   9.621 -21.305  1.00  1.04           C  
ATOM   1192  CG  LEU A  78       5.525   8.941 -21.204  1.00  1.04           C  
ATOM   1193  CD1 LEU A  78       5.815   8.175 -22.466  1.00  1.04           C  
ATOM   1194  CD2 LEU A  78       6.573  10.001 -20.951  1.00  1.04           C  
ATOM   1195  H   LEU A  78       3.376   8.196 -19.367  1.00  1.04           H  
ATOM   1196  HA  LEU A  78       4.460  10.828 -19.556  1.00  1.04           H  
ATOM   1197 1HB  LEU A  78       3.450   8.872 -21.635  1.00  1.04           H  
ATOM   1198 2HB  LEU A  78       4.233  10.402 -22.057  1.00  1.04           H  
ATOM   1199  HG  LEU A  78       5.514   8.244 -20.394  1.00  1.04           H  
ATOM   1200 1HD1 LEU A  78       6.784   7.685 -22.377  1.00  1.04           H  
ATOM   1201 2HD1 LEU A  78       5.039   7.422 -22.611  1.00  1.04           H  
ATOM   1202 3HD1 LEU A  78       5.826   8.856 -23.313  1.00  1.04           H  
ATOM   1203 1HD2 LEU A  78       7.550   9.529 -20.862  1.00  1.04           H  
ATOM   1204 2HD2 LEU A  78       6.584  10.707 -21.779  1.00  1.04           H  
ATOM   1205 3HD2 LEU A  78       6.332  10.525 -20.034  1.00  1.04           H  
ATOM   1206  N   ALA A  79       1.272  10.523 -20.382  1.00  1.02           N  
ATOM   1207  CA  ALA A  79       0.080  11.325 -20.599  1.00  1.02           C  
ATOM   1208  C   ALA A  79      -0.158  12.269 -19.423  1.00  1.02           C  
ATOM   1209  O   ALA A  79      -0.450  13.455 -19.627  1.00  1.02           O  
ATOM   1210  CB  ALA A  79      -1.125  10.424 -20.796  1.00  1.02           C  
ATOM   1211  H   ALA A  79       1.192   9.505 -20.358  1.00  1.02           H  
ATOM   1212  HA  ALA A  79       0.232  11.925 -21.495  1.00  1.02           H  
ATOM   1213 1HB  ALA A  79      -2.009  11.028 -20.978  1.00  1.02           H  
ATOM   1214 2HB  ALA A  79      -0.947   9.766 -21.647  1.00  1.02           H  
ATOM   1215 3HB  ALA A  79      -1.274   9.824 -19.902  1.00  1.02           H  
ATOM   1216  N   ASP A  80       0.036  11.767 -18.190  1.00  1.01           N  
ATOM   1217  CA  ASP A  80      -0.139  12.594 -16.997  1.00  1.01           C  
ATOM   1218  C   ASP A  80       0.871  13.740 -16.986  1.00  1.01           C  
ATOM   1219  O   ASP A  80       0.542  14.868 -16.602  1.00  1.01           O  
ATOM   1220  CB  ASP A  80       0.008  11.775 -15.712  1.00  1.01           C  
ATOM   1221  CG  ASP A  80      -1.159  10.805 -15.389  1.00  1.01           C  
ATOM   1222  OD1 ASP A  80      -2.198  10.895 -15.999  1.00  1.01           O  
ATOM   1223  OD2 ASP A  80      -0.996  10.013 -14.483  1.00  1.01           O  
ATOM   1224  H   ASP A  80       0.272  10.778 -18.086  1.00  1.01           H  
ATOM   1225  HA  ASP A  80      -1.141  13.024 -17.020  1.00  1.01           H  
ATOM   1226 1HB  ASP A  80       0.921  11.185 -15.779  1.00  1.01           H  
ATOM   1227 2HB  ASP A  80       0.123  12.449 -14.873  1.00  1.01           H  
ATOM   1228  N   ILE A  81       2.095  13.461 -17.442  1.00  1.01           N  
ATOM   1229  CA  ILE A  81       3.109  14.498 -17.506  1.00  1.01           C  
ATOM   1230  C   ILE A  81       2.712  15.562 -18.503  1.00  1.01           C  
ATOM   1231  O   ILE A  81       2.796  16.749 -18.194  1.00  1.01           O  
ATOM   1232  CB  ILE A  81       4.493  13.937 -17.867  1.00  1.01           C  
ATOM   1233  CG1 ILE A  81       4.999  13.097 -16.707  1.00  1.01           C  
ATOM   1234  CG2 ILE A  81       5.421  15.085 -18.184  1.00  1.01           C  
ATOM   1235  CD1 ILE A  81       6.187  12.267 -17.006  1.00  1.01           C  
ATOM   1236  H   ILE A  81       2.323  12.505 -17.714  1.00  1.01           H  
ATOM   1237  HA  ILE A  81       3.189  14.964 -16.529  1.00  1.01           H  
ATOM   1238  HB  ILE A  81       4.415  13.284 -18.731  1.00  1.01           H  
ATOM   1239 1HG1 ILE A  81       5.238  13.761 -15.876  1.00  1.01           H  
ATOM   1240 2HG1 ILE A  81       4.207  12.434 -16.408  1.00  1.01           H  
ATOM   1241 1HG2 ILE A  81       6.406  14.702 -18.440  1.00  1.01           H  
ATOM   1242 2HG2 ILE A  81       5.017  15.636 -19.026  1.00  1.01           H  
ATOM   1243 3HG2 ILE A  81       5.496  15.740 -17.331  1.00  1.01           H  
ATOM   1244 1HD1 ILE A  81       6.467  11.694 -16.127  1.00  1.01           H  
ATOM   1245 2HD1 ILE A  81       5.927  11.593 -17.811  1.00  1.01           H  
ATOM   1246 3HD1 ILE A  81       7.017  12.901 -17.303  1.00  1.01           H  
ATOM   1247  N   LYS A  82       2.247  15.155 -19.683  1.00  1.01           N  
ATOM   1248  CA  LYS A  82       1.861  16.133 -20.687  1.00  1.01           C  
ATOM   1249  C   LYS A  82       0.724  17.017 -20.179  1.00  1.01           C  
ATOM   1250  O   LYS A  82       0.740  18.233 -20.403  1.00  1.01           O  
ATOM   1251  CB  LYS A  82       1.467  15.431 -21.988  1.00  1.01           C  
ATOM   1252  CG  LYS A  82       2.649  14.810 -22.733  1.00  1.01           C  
ATOM   1253  CD  LYS A  82       2.201  14.096 -24.000  1.00  1.01           C  
ATOM   1254  CE  LYS A  82       3.379  13.454 -24.719  1.00  1.01           C  
ATOM   1255  NZ  LYS A  82       2.950  12.732 -25.950  1.00  1.01           N  
ATOM   1256  H   LYS A  82       2.195  14.157 -19.890  1.00  1.01           H  
ATOM   1257  HA  LYS A  82       2.720  16.770 -20.892  1.00  1.01           H  
ATOM   1258 1HB  LYS A  82       0.755  14.633 -21.765  1.00  1.01           H  
ATOM   1259 2HB  LYS A  82       0.974  16.138 -22.652  1.00  1.01           H  
ATOM   1260 1HG  LYS A  82       3.365  15.593 -22.991  1.00  1.01           H  
ATOM   1261 2HG  LYS A  82       3.146  14.095 -22.080  1.00  1.01           H  
ATOM   1262 1HD  LYS A  82       1.481  13.319 -23.736  1.00  1.01           H  
ATOM   1263 2HD  LYS A  82       1.718  14.806 -24.670  1.00  1.01           H  
ATOM   1264 1HE  LYS A  82       4.095  14.227 -24.992  1.00  1.01           H  
ATOM   1265 2HE  LYS A  82       3.864  12.745 -24.043  1.00  1.01           H  
ATOM   1266 1HZ  LYS A  82       3.756  12.320 -26.398  1.00  1.01           H  
ATOM   1267 2HZ  LYS A  82       2.294  12.005 -25.703  1.00  1.01           H  
ATOM   1268 3HZ  LYS A  82       2.509  13.382 -26.584  1.00  1.01           H  
ATOM   1269  N   GLU A  83      -0.237  16.436 -19.453  1.00  1.03           N  
ATOM   1270  CA  GLU A  83      -1.316  17.249 -18.904  1.00  1.03           C  
ATOM   1271  C   GLU A  83      -0.744  18.268 -17.916  1.00  1.03           C  
ATOM   1272  O   GLU A  83      -1.072  19.456 -17.973  1.00  1.03           O  
ATOM   1273  CB  GLU A  83      -2.387  16.374 -18.240  1.00  1.03           C  
ATOM   1274  CG  GLU A  83      -3.562  17.173 -17.671  1.00  1.03           C  
ATOM   1275  CD  GLU A  83      -4.707  16.332 -17.085  1.00  1.03           C  
ATOM   1276  OE1 GLU A  83      -4.631  15.135 -17.129  1.00  1.03           O  
ATOM   1277  OE2 GLU A  83      -5.661  16.910 -16.598  1.00  1.03           O  
ATOM   1278  H   GLU A  83      -0.227  15.424 -19.308  1.00  1.03           H  
ATOM   1279  HA  GLU A  83      -1.785  17.797 -19.720  1.00  1.03           H  
ATOM   1280 1HB  GLU A  83      -2.772  15.656 -18.963  1.00  1.03           H  
ATOM   1281 2HB  GLU A  83      -1.934  15.805 -17.425  1.00  1.03           H  
ATOM   1282 1HG  GLU A  83      -3.149  17.779 -16.886  1.00  1.03           H  
ATOM   1283 2HG  GLU A  83      -3.953  17.840 -18.439  1.00  1.03           H  
ATOM   1284  N   ALA A  84       0.135  17.812 -17.020  1.00  1.06           N  
ATOM   1285  CA  ALA A  84       0.744  18.709 -16.049  1.00  1.06           C  
ATOM   1286  C   ALA A  84       1.546  19.814 -16.742  1.00  1.06           C  
ATOM   1287  O   ALA A  84       1.532  20.967 -16.304  1.00  1.06           O  
ATOM   1288  CB  ALA A  84       1.627  17.922 -15.114  1.00  1.06           C  
ATOM   1289  H   ALA A  84       0.373  16.818 -17.004  1.00  1.06           H  
ATOM   1290  HA  ALA A  84      -0.054  19.179 -15.477  1.00  1.06           H  
ATOM   1291 1HB  ALA A  84       2.062  18.590 -14.371  1.00  1.06           H  
ATOM   1292 2HB  ALA A  84       1.039  17.154 -14.615  1.00  1.06           H  
ATOM   1293 3HB  ALA A  84       2.412  17.452 -15.693  1.00  1.06           H  
ATOM   1294  N   GLN A  85       2.231  19.476 -17.839  1.00  1.09           N  
ATOM   1295  CA  GLN A  85       2.999  20.470 -18.577  1.00  1.09           C  
ATOM   1296  C   GLN A  85       2.063  21.499 -19.188  1.00  1.09           C  
ATOM   1297  O   GLN A  85       2.364  22.696 -19.188  1.00  1.09           O  
ATOM   1298  CB  GLN A  85       3.861  19.809 -19.647  1.00  1.09           C  
ATOM   1299  CG  GLN A  85       5.021  18.990 -19.079  1.00  1.09           C  
ATOM   1300  CD  GLN A  85       5.746  18.181 -20.134  1.00  1.09           C  
ATOM   1301  OE1 GLN A  85       5.192  17.850 -21.188  1.00  1.09           O  
ATOM   1302  NE2 GLN A  85       7.001  17.847 -19.854  1.00  1.09           N  
ATOM   1303  H   GLN A  85       2.236  18.506 -18.150  1.00  1.09           H  
ATOM   1304  HA  GLN A  85       3.653  20.981 -17.880  1.00  1.09           H  
ATOM   1305 1HB  GLN A  85       3.241  19.149 -20.251  1.00  1.09           H  
ATOM   1306 2HB  GLN A  85       4.271  20.570 -20.307  1.00  1.09           H  
ATOM   1307 1HG  GLN A  85       5.737  19.674 -18.627  1.00  1.09           H  
ATOM   1308 2HG  GLN A  85       4.643  18.313 -18.325  1.00  1.09           H  
ATOM   1309 1HE2 GLN A  85       7.535  17.310 -20.510  1.00  1.09           H  
ATOM   1310 2HE2 GLN A  85       7.412  18.129 -18.988  1.00  1.09           H  
ATOM   1311  N   ALA A  86       0.904  21.049 -19.684  1.00  1.13           N  
ATOM   1312  CA  ALA A  86      -0.065  21.982 -20.235  1.00  1.13           C  
ATOM   1313  C   ALA A  86      -0.486  22.956 -19.145  1.00  1.13           C  
ATOM   1314  O   ALA A  86      -0.636  24.156 -19.379  1.00  1.13           O  
ATOM   1315  CB  ALA A  86      -1.275  21.245 -20.785  1.00  1.13           C  
ATOM   1316  H   ALA A  86       0.707  20.047 -19.696  1.00  1.13           H  
ATOM   1317  HA  ALA A  86       0.414  22.543 -21.036  1.00  1.13           H  
ATOM   1318 1HB  ALA A  86      -1.979  21.962 -21.201  1.00  1.13           H  
ATOM   1319 2HB  ALA A  86      -0.952  20.554 -21.563  1.00  1.13           H  
ATOM   1320 3HB  ALA A  86      -1.757  20.689 -19.989  1.00  1.13           H  
ATOM   1321  N   TYR A  87      -0.637  22.437 -17.927  1.00  1.17           N  
ATOM   1322  CA  TYR A  87      -1.011  23.265 -16.797  1.00  1.17           C  
ATOM   1323  C   TYR A  87       0.097  24.267 -16.477  1.00  1.17           C  
ATOM   1324  O   TYR A  87      -0.186  25.420 -16.150  1.00  1.17           O  
ATOM   1325  CB  TYR A  87      -1.390  22.402 -15.607  1.00  1.17           C  
ATOM   1326  CG  TYR A  87      -2.636  21.643 -15.858  1.00  1.17           C  
ATOM   1327  CD1 TYR A  87      -2.935  20.517 -15.118  1.00  1.17           C  
ATOM   1328  CD2 TYR A  87      -3.486  22.066 -16.870  1.00  1.17           C  
ATOM   1329  CE1 TYR A  87      -4.094  19.820 -15.387  1.00  1.17           C  
ATOM   1330  CE2 TYR A  87      -4.634  21.372 -17.138  1.00  1.17           C  
ATOM   1331  CZ  TYR A  87      -4.944  20.255 -16.408  1.00  1.17           C  
ATOM   1332  OH  TYR A  87      -6.098  19.559 -16.691  1.00  1.17           O  
ATOM   1333  H   TYR A  87      -0.524  21.430 -17.801  1.00  1.17           H  
ATOM   1334  HA  TYR A  87      -1.889  23.843 -17.075  1.00  1.17           H  
ATOM   1335 1HB  TYR A  87      -0.604  21.704 -15.390  1.00  1.17           H  
ATOM   1336 2HB  TYR A  87      -1.541  23.022 -14.734  1.00  1.17           H  
ATOM   1337  HD1 TYR A  87      -2.261  20.180 -14.331  1.00  1.17           H  
ATOM   1338  HD2 TYR A  87      -3.242  22.950 -17.457  1.00  1.17           H  
ATOM   1339  HE1 TYR A  87      -4.343  18.926 -14.813  1.00  1.17           H  
ATOM   1340  HE2 TYR A  87      -5.298  21.703 -17.935  1.00  1.17           H  
ATOM   1341  HH  TYR A  87      -5.951  18.601 -16.523  1.00  1.17           H  
ATOM   1342  N   LEU A  88       1.369  23.859 -16.600  1.00  1.22           N  
ATOM   1343  CA  LEU A  88       2.452  24.811 -16.354  1.00  1.22           C  
ATOM   1344  C   LEU A  88       2.363  25.955 -17.356  1.00  1.22           C  
ATOM   1345  O   LEU A  88       2.583  27.131 -17.024  1.00  1.22           O  
ATOM   1346  CB  LEU A  88       3.845  24.169 -16.533  1.00  1.22           C  
ATOM   1347  CG  LEU A  88       4.319  23.151 -15.516  1.00  1.22           C  
ATOM   1348  CD1 LEU A  88       5.608  22.526 -15.997  1.00  1.22           C  
ATOM   1349  CD2 LEU A  88       4.568  23.839 -14.235  1.00  1.22           C  
ATOM   1350  H   LEU A  88       1.565  22.885 -16.833  1.00  1.22           H  
ATOM   1351  HA  LEU A  88       2.347  25.201 -15.350  1.00  1.22           H  
ATOM   1352 1HB  LEU A  88       3.870  23.684 -17.500  1.00  1.22           H  
ATOM   1353 2HB  LEU A  88       4.581  24.971 -16.551  1.00  1.22           H  
ATOM   1354  HG  LEU A  88       3.569  22.368 -15.389  1.00  1.22           H  
ATOM   1355 1HD1 LEU A  88       5.957  21.817 -15.261  1.00  1.22           H  
ATOM   1356 2HD1 LEU A  88       5.451  22.022 -16.943  1.00  1.22           H  
ATOM   1357 3HD1 LEU A  88       6.358  23.303 -16.125  1.00  1.22           H  
ATOM   1358 1HD2 LEU A  88       4.925  23.125 -13.498  1.00  1.22           H  
ATOM   1359 2HD2 LEU A  88       5.318  24.614 -14.368  1.00  1.22           H  
ATOM   1360 3HD2 LEU A  88       3.649  24.282 -13.902  1.00  1.22           H  
ATOM   1361  N   LYS A  89       2.028  25.620 -18.602  1.00  1.26           N  
ATOM   1362  CA  LYS A  89       1.933  26.639 -19.633  1.00  1.26           C  
ATOM   1363  C   LYS A  89       0.774  27.590 -19.351  1.00  1.26           C  
ATOM   1364  O   LYS A  89       0.927  28.811 -19.480  1.00  1.26           O  
ATOM   1365  CB  LYS A  89       1.783  25.989 -21.009  1.00  1.26           C  
ATOM   1366  CG  LYS A  89       3.041  25.271 -21.499  1.00  1.26           C  
ATOM   1367  CD  LYS A  89       2.824  24.613 -22.855  1.00  1.26           C  
ATOM   1368  CE  LYS A  89       4.069  23.871 -23.317  1.00  1.26           C  
ATOM   1369  NZ  LYS A  89       3.855  23.188 -24.626  1.00  1.26           N  
ATOM   1370  H   LYS A  89       1.871  24.635 -18.834  1.00  1.26           H  
ATOM   1371  HA  LYS A  89       2.854  27.222 -19.625  1.00  1.26           H  
ATOM   1372 1HB  LYS A  89       0.976  25.260 -20.977  1.00  1.26           H  
ATOM   1373 2HB  LYS A  89       1.508  26.745 -21.741  1.00  1.26           H  
ATOM   1374 1HG  LYS A  89       3.858  25.986 -21.575  1.00  1.26           H  
ATOM   1375 2HG  LYS A  89       3.319  24.505 -20.774  1.00  1.26           H  
ATOM   1376 1HD  LYS A  89       1.994  23.906 -22.783  1.00  1.26           H  
ATOM   1377 2HD  LYS A  89       2.569  25.373 -23.591  1.00  1.26           H  
ATOM   1378 1HE  LYS A  89       4.890  24.580 -23.418  1.00  1.26           H  
ATOM   1379 2HE  LYS A  89       4.339  23.126 -22.568  1.00  1.26           H  
ATOM   1380 1HZ  LYS A  89       4.700  22.708 -24.900  1.00  1.26           H  
ATOM   1381 2HZ  LYS A  89       3.102  22.521 -24.538  1.00  1.26           H  
ATOM   1382 3HZ  LYS A  89       3.615  23.873 -25.328  1.00  1.26           H  
ATOM   1383  N   GLU A  90      -0.368  27.052 -18.917  1.00  1.30           N  
ATOM   1384  CA  GLU A  90      -1.501  27.916 -18.624  1.00  1.30           C  
ATOM   1385  C   GLU A  90      -1.268  28.769 -17.388  1.00  1.30           C  
ATOM   1386  O   GLU A  90      -1.593  29.954 -17.387  1.00  1.30           O  
ATOM   1387  CB  GLU A  90      -2.783  27.101 -18.472  1.00  1.30           C  
ATOM   1388  CG  GLU A  90      -3.314  26.519 -19.782  1.00  1.30           C  
ATOM   1389  CD  GLU A  90      -3.670  27.610 -20.765  1.00  1.30           C  
ATOM   1390  OE1 GLU A  90      -4.365  28.524 -20.372  1.00  1.30           O  
ATOM   1391  OE2 GLU A  90      -3.260  27.539 -21.900  1.00  1.30           O  
ATOM   1392  H   GLU A  90      -0.452  26.037 -18.833  1.00  1.30           H  
ATOM   1393  HA  GLU A  90      -1.636  28.588 -19.470  1.00  1.30           H  
ATOM   1394 1HB  GLU A  90      -2.596  26.268 -17.790  1.00  1.30           H  
ATOM   1395 2HB  GLU A  90      -3.561  27.722 -18.030  1.00  1.30           H  
ATOM   1396 1HG  GLU A  90      -2.545  25.880 -20.221  1.00  1.30           H  
ATOM   1397 2HG  GLU A  90      -4.190  25.904 -19.578  1.00  1.30           H  
ATOM   1398  N   ALA A  91      -0.665  28.203 -16.343  1.00  1.32           N  
ATOM   1399  CA  ALA A  91      -0.402  28.992 -15.149  1.00  1.32           C  
ATOM   1400  C   ALA A  91       0.547  30.133 -15.495  1.00  1.32           C  
ATOM   1401  O   ALA A  91       0.348  31.261 -15.042  1.00  1.32           O  
ATOM   1402  CB  ALA A  91       0.145  28.124 -14.040  1.00  1.32           C  
ATOM   1403  H   ALA A  91      -0.406  27.217 -16.368  1.00  1.32           H  
ATOM   1404  HA  ALA A  91      -1.340  29.434 -14.815  1.00  1.32           H  
ATOM   1405 1HB  ALA A  91       0.330  28.725 -13.147  1.00  1.32           H  
ATOM   1406 2HB  ALA A  91      -0.570  27.336 -13.807  1.00  1.32           H  
ATOM   1407 3HB  ALA A  91       1.048  27.680 -14.372  1.00  1.32           H  
ATOM   1408  N   THR A  92       1.534  29.861 -16.363  1.00  1.34           N  
ATOM   1409  CA  THR A  92       2.475  30.885 -16.787  1.00  1.34           C  
ATOM   1410  C   THR A  92       1.736  31.971 -17.569  1.00  1.34           C  
ATOM   1411  O   THR A  92       1.962  33.165 -17.366  1.00  1.34           O  
ATOM   1412  CB  THR A  92       3.597  30.308 -17.659  1.00  1.34           C  
ATOM   1413  OG1 THR A  92       4.315  29.309 -16.920  1.00  1.34           O  
ATOM   1414  CG2 THR A  92       4.550  31.431 -18.040  1.00  1.34           C  
ATOM   1415  H   THR A  92       1.668  28.909 -16.709  1.00  1.34           H  
ATOM   1416  HA  THR A  92       2.921  31.336 -15.903  1.00  1.34           H  
ATOM   1417  HB  THR A  92       3.176  29.856 -18.557  1.00  1.34           H  
ATOM   1418  HG1 THR A  92       3.719  28.529 -16.785  1.00  1.34           H  
ATOM   1419 1HG2 THR A  92       5.355  31.032 -18.655  1.00  1.34           H  
ATOM   1420 2HG2 THR A  92       4.008  32.197 -18.601  1.00  1.34           H  
ATOM   1421 3HG2 THR A  92       4.969  31.876 -17.137  1.00  1.34           H  
ATOM   1422  N   ARG A  93       0.833  31.568 -18.466  1.00  1.37           N  
ATOM   1423  CA  ARG A  93       0.059  32.542 -19.223  1.00  1.37           C  
ATOM   1424  C   ARG A  93      -0.706  33.461 -18.279  1.00  1.37           C  
ATOM   1425  O   ARG A  93      -0.683  34.686 -18.443  1.00  1.37           O  
ATOM   1426  CB  ARG A  93      -0.933  31.855 -20.161  1.00  1.37           C  
ATOM   1427  CG  ARG A  93      -1.779  32.805 -21.013  1.00  1.37           C  
ATOM   1428  CD  ARG A  93      -2.772  32.080 -21.890  1.00  1.37           C  
ATOM   1429  NE  ARG A  93      -3.814  31.370 -21.136  1.00  1.37           N  
ATOM   1430  CZ  ARG A  93      -4.896  31.933 -20.572  1.00  1.37           C  
ATOM   1431  NH1 ARG A  93      -5.108  33.234 -20.636  1.00  1.37           N  
ATOM   1432  NH2 ARG A  93      -5.744  31.142 -19.960  1.00  1.37           N  
ATOM   1433  H   ARG A  93       0.693  30.571 -18.637  1.00  1.37           H  
ATOM   1434  HA  ARG A  93       0.746  33.143 -19.818  1.00  1.37           H  
ATOM   1435 1HB  ARG A  93      -0.400  31.177 -20.825  1.00  1.37           H  
ATOM   1436 2HB  ARG A  93      -1.625  31.251 -19.576  1.00  1.37           H  
ATOM   1437 1HG  ARG A  93      -2.334  33.472 -20.351  1.00  1.37           H  
ATOM   1438 2HG  ARG A  93      -1.124  33.394 -21.655  1.00  1.37           H  
ATOM   1439 1HD  ARG A  93      -3.261  32.797 -22.547  1.00  1.37           H  
ATOM   1440 2HD  ARG A  93      -2.239  31.345 -22.492  1.00  1.37           H  
ATOM   1441  HE  ARG A  93      -3.749  30.344 -21.040  1.00  1.37           H  
ATOM   1442 1HH1 ARG A  93      -4.447  33.829 -21.113  1.00  1.37           H  
ATOM   1443 2HH1 ARG A  93      -5.931  33.632 -20.208  1.00  1.37           H  
ATOM   1444 1HH2 ARG A  93      -5.528  30.134 -19.952  1.00  1.37           H  
ATOM   1445 2HH2 ARG A  93      -6.573  31.508 -19.522  1.00  1.37           H  
ATOM   1446  N   LEU A  94      -1.371  32.868 -17.284  1.00  1.42           N  
ATOM   1447  CA  LEU A  94      -2.176  33.609 -16.321  1.00  1.42           C  
ATOM   1448  C   LEU A  94      -1.308  34.544 -15.481  1.00  1.42           C  
ATOM   1449  O   LEU A  94      -1.692  35.684 -15.207  1.00  1.42           O  
ATOM   1450  CB  LEU A  94      -2.912  32.624 -15.427  1.00  1.42           C  
ATOM   1451  CG  LEU A  94      -3.975  31.777 -16.129  1.00  1.42           C  
ATOM   1452  CD1 LEU A  94      -4.479  30.705 -15.170  1.00  1.42           C  
ATOM   1453  CD2 LEU A  94      -5.092  32.672 -16.602  1.00  1.42           C  
ATOM   1454  H   LEU A  94      -1.336  31.849 -17.209  1.00  1.42           H  
ATOM   1455  HA  LEU A  94      -2.903  34.205 -16.866  1.00  1.42           H  
ATOM   1456 1HB  LEU A  94      -2.192  31.963 -14.949  1.00  1.42           H  
ATOM   1457 2HB  LEU A  94      -3.423  33.192 -14.679  1.00  1.42           H  
ATOM   1458  HG  LEU A  94      -3.539  31.285 -16.986  1.00  1.42           H  
ATOM   1459 1HD1 LEU A  94      -5.225  30.092 -15.671  1.00  1.42           H  
ATOM   1460 2HD1 LEU A  94      -3.648  30.080 -14.856  1.00  1.42           H  
ATOM   1461 3HD1 LEU A  94      -4.926  31.180 -14.304  1.00  1.42           H  
ATOM   1462 1HD2 LEU A  94      -5.847  32.072 -17.105  1.00  1.42           H  
ATOM   1463 2HD2 LEU A  94      -5.543  33.175 -15.742  1.00  1.42           H  
ATOM   1464 3HD2 LEU A  94      -4.695  33.414 -17.291  1.00  1.42           H  
ATOM   1465  N   LEU A  95      -0.107  34.087 -15.133  1.00  1.50           N  
ATOM   1466  CA  LEU A  95       0.848  34.886 -14.381  1.00  1.50           C  
ATOM   1467  C   LEU A  95       1.194  36.148 -15.146  1.00  1.50           C  
ATOM   1468  O   LEU A  95       1.045  37.264 -14.632  1.00  1.50           O  
ATOM   1469  CB  LEU A  95       2.104  34.029 -14.154  1.00  1.50           C  
ATOM   1470  CG  LEU A  95       3.312  34.640 -13.528  1.00  1.50           C  
ATOM   1471  CD1 LEU A  95       2.988  35.127 -12.171  1.00  1.50           C  
ATOM   1472  CD2 LEU A  95       4.406  33.569 -13.475  1.00  1.50           C  
ATOM   1473  H   LEU A  95       0.143  33.127 -15.367  1.00  1.50           H  
ATOM   1474  HA  LEU A  95       0.409  35.164 -13.430  1.00  1.50           H  
ATOM   1475 1HB  LEU A  95       1.818  33.172 -13.550  1.00  1.50           H  
ATOM   1476 2HB  LEU A  95       2.428  33.658 -15.103  1.00  1.50           H  
ATOM   1477  HG  LEU A  95       3.650  35.478 -14.133  1.00  1.50           H  
ATOM   1478 1HD1 LEU A  95       3.870  35.568 -11.712  1.00  1.50           H  
ATOM   1479 2HD1 LEU A  95       2.203  35.877 -12.250  1.00  1.50           H  
ATOM   1480 3HD1 LEU A  95       2.650  34.298 -11.564  1.00  1.50           H  
ATOM   1481 1HD2 LEU A  95       5.306  33.987 -13.028  1.00  1.50           H  
ATOM   1482 2HD2 LEU A  95       4.058  32.725 -12.873  1.00  1.50           H  
ATOM   1483 3HD2 LEU A  95       4.626  33.226 -14.491  1.00  1.50           H  
ATOM   1484  N   ASP A  96       1.606  35.979 -16.396  1.00  1.66           N  
ATOM   1485  CA  ASP A  96       1.957  37.123 -17.211  1.00  1.66           C  
ATOM   1486  C   ASP A  96       0.742  38.006 -17.494  1.00  1.66           C  
ATOM   1487  O   ASP A  96       0.847  39.236 -17.500  1.00  1.66           O  
ATOM   1488  CB  ASP A  96       2.649  36.650 -18.483  1.00  1.66           C  
ATOM   1489  CG  ASP A  96       4.093  36.154 -18.196  1.00  1.66           C  
ATOM   1490  OD1 ASP A  96       4.619  36.431 -17.114  1.00  1.66           O  
ATOM   1491  OD2 ASP A  96       4.653  35.512 -19.049  1.00  1.66           O  
ATOM   1492  H   ASP A  96       1.685  35.033 -16.777  1.00  1.66           H  
ATOM   1493  HA  ASP A  96       2.673  37.720 -16.658  1.00  1.66           H  
ATOM   1494 1HB  ASP A  96       2.074  35.822 -18.915  1.00  1.66           H  
ATOM   1495 2HB  ASP A  96       2.677  37.455 -19.214  1.00  1.66           H  
ATOM   1496  N   GLY A  97      -0.420  37.386 -17.700  1.00  1.88           N  
ATOM   1497  CA  GLY A  97      -1.636  38.138 -17.954  1.00  1.88           C  
ATOM   1498  C   GLY A  97      -1.974  39.031 -16.767  1.00  1.88           C  
ATOM   1499  O   GLY A  97      -2.380  40.177 -16.938  1.00  1.88           O  
ATOM   1500  H   GLY A  97      -0.466  36.370 -17.707  1.00  1.88           H  
ATOM   1501 1HA  GLY A  97      -1.511  38.745 -18.851  1.00  1.88           H  
ATOM   1502 2HA  GLY A  97      -2.453  37.441 -18.137  1.00  1.88           H  
ATOM   1503  N   ALA A  98      -1.813  38.503 -15.552  1.00  2.19           N  
ATOM   1504  CA  ALA A  98      -2.075  39.274 -14.347  1.00  2.19           C  
ATOM   1505  C   ALA A  98      -1.142  40.473 -14.240  1.00  2.19           C  
ATOM   1506  O   ALA A  98      -1.582  41.563 -13.880  1.00  2.19           O  
ATOM   1507  CB  ALA A  98      -1.920  38.391 -13.124  1.00  2.19           C  
ATOM   1508  H   ALA A  98      -1.514  37.533 -15.463  1.00  2.19           H  
ATOM   1509  HA  ALA A  98      -3.099  39.641 -14.396  1.00  2.19           H  
ATOM   1510 1HB  ALA A  98      -2.152  38.954 -12.229  1.00  2.19           H  
ATOM   1511 2HB  ALA A  98      -2.606  37.553 -13.212  1.00  2.19           H  
ATOM   1512 3HB  ALA A  98      -0.897  38.017 -13.067  1.00  2.19           H  
ATOM   1513  N   LYS A  99       0.132  40.283 -14.614  1.00  2.55           N  
ATOM   1514  CA  LYS A  99       1.135  41.347 -14.540  1.00  2.55           C  
ATOM   1515  C   LYS A  99       0.849  42.530 -15.463  1.00  2.55           C  
ATOM   1516  O   LYS A  99       1.079  43.682 -15.080  1.00  2.55           O  
ATOM   1517  CB  LYS A  99       2.512  40.801 -14.916  1.00  2.55           C  
ATOM   1518  CG  LYS A  99       3.159  39.850 -13.922  1.00  2.55           C  
ATOM   1519  CD  LYS A  99       4.466  39.322 -14.516  1.00  2.55           C  
ATOM   1520  CE  LYS A  99       5.134  38.298 -13.645  1.00  2.55           C  
ATOM   1521  NZ  LYS A  99       6.301  37.681 -14.348  1.00  2.55           N  
ATOM   1522  H   LYS A  99       0.422  39.347 -14.906  1.00  2.55           H  
ATOM   1523  HA  LYS A  99       1.163  41.720 -13.519  1.00  2.55           H  
ATOM   1524 1HB  LYS A  99       2.438  40.273 -15.862  1.00  2.55           H  
ATOM   1525 2HB  LYS A  99       3.195  41.634 -15.071  1.00  2.55           H  
ATOM   1526 1HG  LYS A  99       3.367  40.372 -12.990  1.00  2.55           H  
ATOM   1527 2HG  LYS A  99       2.494  39.020 -13.716  1.00  2.55           H  
ATOM   1528 1HD  LYS A  99       4.267  38.865 -15.483  1.00  2.55           H  
ATOM   1529 2HD  LYS A  99       5.151  40.152 -14.668  1.00  2.55           H  
ATOM   1530 1HE  LYS A  99       5.480  38.771 -12.729  1.00  2.55           H  
ATOM   1531 2HE  LYS A  99       4.420  37.527 -13.392  1.00  2.55           H  
ATOM   1532 1HZ  LYS A  99       6.734  36.993 -13.755  1.00  2.55           H  
ATOM   1533 2HZ  LYS A  99       5.957  37.226 -15.215  1.00  2.55           H  
ATOM   1534 3HZ  LYS A  99       6.974  38.394 -14.586  1.00  2.55           H  
ATOM   1535  N   ALA A 100       0.367  42.252 -16.678  1.00  2.93           N  
ATOM   1536  CA  ALA A 100       0.114  43.325 -17.641  1.00  2.93           C  
ATOM   1537  C   ALA A 100      -0.700  42.850 -18.843  1.00  2.93           C  
ATOM   1538  O   ALA A 100      -1.794  43.366 -19.076  1.00  2.93           O  
ATOM   1539  OXT ALA A 100      -0.085  42.324 -19.770  1.00  2.93           O  
ATOM   1540  CB  ALA A 100       1.435  43.913 -18.128  1.00  2.93           C  
ATOM   1541  H   ALA A 100       0.212  41.273 -16.937  1.00  2.93           H  
ATOM   1542  HA  ALA A 100      -0.461  44.099 -17.134  1.00  2.93           H  
ATOM   1543 1HB  ALA A 100       1.236  44.730 -18.820  1.00  2.93           H  
ATOM   1544 2HB  ALA A 100       2.015  44.293 -17.289  1.00  2.93           H  
ATOM   1545 3HB  ALA A 100       2.006  43.137 -18.636  1.00  2.93           H  
ENDMDL

REMARK ID 640609 DOMAINID 634205 MODEL 4 0055-NEM-2
MODEL     4
ATOM      1  N   PRO A   1       0.376  -1.551   0.265  1.00  6.11           N  
ATOM      2  CA  PRO A   1       1.676  -1.452  -0.382  1.00  6.11           C  
ATOM      3  C   PRO A   1       2.150   0.007  -0.469  1.00  6.11           C  
ATOM      4  O   PRO A   1       1.326   0.919  -0.602  1.00  6.11           O  
ATOM      5  CB  PRO A   1       1.395  -2.043  -1.767  1.00  6.11           C  
ATOM      6  CG  PRO A   1      -0.016  -1.633  -2.058  1.00  6.11           C  
ATOM      7  CD  PRO A   1      -0.720  -1.665  -0.712  1.00  6.11           C  
ATOM      8  HA  PRO A   1       2.376  -2.078   0.187  1.00  6.11           H  
ATOM      9 1HB  PRO A   1       2.107  -1.650  -2.506  1.00  6.11           H  
ATOM     10 2HB  PRO A   1       1.525  -3.136  -1.744  1.00  6.11           H  
ATOM     11 1HG  PRO A   1      -0.029  -0.641  -2.519  1.00  6.11           H  
ATOM     12 2HG  PRO A   1      -0.468  -2.323  -2.786  1.00  6.11           H  
ATOM     13 1HD  PRO A   1      -1.400  -0.806  -0.609  1.00  6.11           H  
ATOM     14 2HD  PRO A   1      -1.249  -2.619  -0.572  1.00  6.11           H  
ATOM     15 1H   PRO A   1       0.280  -0.713   0.807  1.00  6.11           H  
ATOM     16 2H   PRO A   1       0.424  -2.340   0.853  1.00  6.11           H  
ATOM     17  N   PRO A   2       3.476   0.254  -0.464  1.00  5.48           N  
ATOM     18  CA  PRO A   2       4.105   1.566  -0.516  1.00  5.48           C  
ATOM     19  C   PRO A   2       3.786   2.331  -1.795  1.00  5.48           C  
ATOM     20  O   PRO A   2       3.813   3.560  -1.813  1.00  5.48           O  
ATOM     21  CB  PRO A   2       5.598   1.230  -0.429  1.00  5.48           C  
ATOM     22  CG  PRO A   2       5.711  -0.202  -0.911  1.00  5.48           C  
ATOM     23  CD  PRO A   2       4.440  -0.870  -0.451  1.00  5.48           C  
ATOM     24  HA  PRO A   2       3.797   2.141   0.368  1.00  5.48           H  
ATOM     25 1HB  PRO A   2       6.174   1.929  -1.055  1.00  5.48           H  
ATOM     26 2HB  PRO A   2       5.953   1.361   0.603  1.00  5.48           H  
ATOM     27 1HG  PRO A   2       5.831  -0.222  -2.005  1.00  5.48           H  
ATOM     28 2HG  PRO A   2       6.612  -0.672  -0.486  1.00  5.48           H  
ATOM     29 1HD  PRO A   2       4.181  -1.650  -1.175  1.00  5.48           H  
ATOM     30 2HD  PRO A   2       4.565  -1.265   0.570  1.00  5.48           H  
ATOM     31  N   ILE A   3       3.427   1.609  -2.859  1.00  4.83           N  
ATOM     32  CA  ILE A   3       3.084   2.254  -4.117  1.00  4.83           C  
ATOM     33  C   ILE A   3       1.819   3.055  -3.925  1.00  4.83           C  
ATOM     34  O   ILE A   3       1.739   4.237  -4.267  1.00  4.83           O  
ATOM     35  CB  ILE A   3       2.827   1.205  -5.202  1.00  4.83           C  
ATOM     36  CG1 ILE A   3       4.116   0.465  -5.521  1.00  4.83           C  
ATOM     37  CG2 ILE A   3       2.242   1.865  -6.443  1.00  4.83           C  
ATOM     38  CD1 ILE A   3       3.898  -0.778  -6.357  1.00  4.83           C  
ATOM     39  H   ILE A   3       3.420   0.605  -2.808  1.00  4.83           H  
ATOM     40  HA  ILE A   3       3.891   2.923  -4.414  1.00  4.83           H  
ATOM     41  HB  ILE A   3       2.117   0.468  -4.826  1.00  4.83           H  
ATOM     42 1HG1 ILE A   3       4.783   1.136  -6.056  1.00  4.83           H  
ATOM     43 2HG1 ILE A   3       4.598   0.172  -4.585  1.00  4.83           H  
ATOM     44 1HG2 ILE A   3       2.048   1.110  -7.202  1.00  4.83           H  
ATOM     45 2HG2 ILE A   3       1.310   2.362  -6.185  1.00  4.83           H  
ATOM     46 3HG2 ILE A   3       2.946   2.600  -6.831  1.00  4.83           H  
ATOM     47 1HD1 ILE A   3       4.856  -1.263  -6.548  1.00  4.83           H  
ATOM     48 2HD1 ILE A   3       3.247  -1.466  -5.816  1.00  4.83           H  
ATOM     49 3HD1 ILE A   3       3.431  -0.510  -7.301  1.00  4.83           H  
ATOM     50  N   LEU A   4       0.829   2.400  -3.338  1.00  4.23           N  
ATOM     51  CA  LEU A   4      -0.433   3.039  -3.082  1.00  4.23           C  
ATOM     52  C   LEU A   4      -0.257   4.137  -2.072  1.00  4.23           C  
ATOM     53  O   LEU A   4      -0.833   5.208  -2.227  1.00  4.23           O  
ATOM     54  CB  LEU A   4      -1.485   2.054  -2.601  1.00  4.23           C  
ATOM     55  CG  LEU A   4      -2.826   2.694  -2.325  1.00  4.23           C  
ATOM     56  CD1 LEU A   4      -3.336   3.378  -3.598  1.00  4.23           C  
ATOM     57  CD2 LEU A   4      -3.801   1.643  -1.835  1.00  4.23           C  
ATOM     58  H   LEU A   4       0.970   1.443  -3.056  1.00  4.23           H  
ATOM     59  HA  LEU A   4      -0.787   3.482  -4.009  1.00  4.23           H  
ATOM     60 1HB  LEU A   4      -1.619   1.279  -3.352  1.00  4.23           H  
ATOM     61 2HB  LEU A   4      -1.133   1.595  -1.675  1.00  4.23           H  
ATOM     62  HG  LEU A   4      -2.701   3.444  -1.565  1.00  4.23           H  
ATOM     63 1HD1 LEU A   4      -4.294   3.857  -3.394  1.00  4.23           H  
ATOM     64 2HD1 LEU A   4      -2.618   4.132  -3.918  1.00  4.23           H  
ATOM     65 3HD1 LEU A   4      -3.461   2.638  -4.385  1.00  4.23           H  
ATOM     66 1HD2 LEU A   4      -4.764   2.111  -1.624  1.00  4.23           H  
ATOM     67 2HD2 LEU A   4      -3.928   0.878  -2.601  1.00  4.23           H  
ATOM     68 3HD2 LEU A   4      -3.409   1.187  -0.925  1.00  4.23           H  
ATOM     69  N   ASN A   5       0.530   3.884  -1.025  1.00  3.71           N  
ATOM     70  CA  ASN A   5       0.691   4.907  -0.008  1.00  3.71           C  
ATOM     71  C   ASN A   5       1.255   6.201  -0.603  1.00  3.71           C  
ATOM     72  O   ASN A   5       0.748   7.283  -0.296  1.00  3.71           O  
ATOM     73  CB  ASN A   5       1.593   4.412   1.098  1.00  3.71           C  
ATOM     74  CG  ASN A   5       0.948   3.372   1.965  1.00  3.71           C  
ATOM     75  OD1 ASN A   5      -0.281   3.224   1.996  1.00  3.71           O  
ATOM     76  ND2 ASN A   5       1.761   2.641   2.684  1.00  3.71           N  
ATOM     77  H   ASN A   5       0.984   2.974  -0.931  1.00  3.71           H  
ATOM     78  HA  ASN A   5      -0.290   5.136   0.409  1.00  3.71           H  
ATOM     79 1HB  ASN A   5       2.494   4.004   0.660  1.00  3.71           H  
ATOM     80 2HB  ASN A   5       1.891   5.253   1.721  1.00  3.71           H  
ATOM     81 1HD2 ASN A   5       1.395   1.932   3.286  1.00  3.71           H  
ATOM     82 2HD2 ASN A   5       2.747   2.795   2.633  1.00  3.71           H  
ATOM     83  N   GLU A   6       2.254   6.100  -1.499  1.00  3.29           N  
ATOM     84  CA  GLU A   6       2.793   7.304  -2.139  1.00  3.29           C  
ATOM     85  C   GLU A   6       1.716   8.002  -2.955  1.00  3.29           C  
ATOM     86  O   GLU A   6       1.558   9.225  -2.895  1.00  3.29           O  
ATOM     87  CB  GLU A   6       3.984   6.991  -3.053  1.00  3.29           C  
ATOM     88  CG  GLU A   6       4.592   8.257  -3.717  1.00  3.29           C  
ATOM     89  CD  GLU A   6       5.830   8.008  -4.577  1.00  3.29           C  
ATOM     90  OE1 GLU A   6       6.247   6.883  -4.700  1.00  3.29           O  
ATOM     91  OE2 GLU A   6       6.352   8.962  -5.108  1.00  3.29           O  
ATOM     92  H   GLU A   6       2.658   5.186  -1.718  1.00  3.29           H  
ATOM     93  HA  GLU A   6       3.125   7.990  -1.360  1.00  3.29           H  
ATOM     94 1HB  GLU A   6       4.763   6.488  -2.479  1.00  3.29           H  
ATOM     95 2HB  GLU A   6       3.665   6.307  -3.843  1.00  3.29           H  
ATOM     96 1HG  GLU A   6       3.823   8.701  -4.345  1.00  3.29           H  
ATOM     97 2HG  GLU A   6       4.837   8.978  -2.937  1.00  3.29           H  
ATOM     98  N   ILE A   7       0.944   7.222  -3.703  1.00  2.96           N  
ATOM     99  CA  ILE A   7      -0.095   7.803  -4.524  1.00  2.96           C  
ATOM    100  C   ILE A   7      -1.127   8.516  -3.680  1.00  2.96           C  
ATOM    101  O   ILE A   7      -1.526   9.637  -4.008  1.00  2.96           O  
ATOM    102  CB  ILE A   7      -0.753   6.732  -5.396  1.00  2.96           C  
ATOM    103  CG1 ILE A   7       0.266   6.270  -6.427  1.00  2.96           C  
ATOM    104  CG2 ILE A   7      -2.048   7.242  -6.040  1.00  2.96           C  
ATOM    105  CD1 ILE A   7      -0.137   5.069  -7.164  1.00  2.96           C  
ATOM    106  H   ILE A   7       1.104   6.211  -3.725  1.00  2.96           H  
ATOM    107  HA  ILE A   7       0.369   8.537  -5.176  1.00  2.96           H  
ATOM    108  HB  ILE A   7      -0.986   5.872  -4.773  1.00  2.96           H  
ATOM    109 1HG1 ILE A   7       0.431   7.056  -7.134  1.00  2.96           H  
ATOM    110 2HG1 ILE A   7       1.207   6.064  -5.917  1.00  2.96           H  
ATOM    111 1HG2 ILE A   7      -2.489   6.448  -6.638  1.00  2.96           H  
ATOM    112 2HG2 ILE A   7      -2.748   7.536  -5.256  1.00  2.96           H  
ATOM    113 3HG2 ILE A   7      -1.843   8.095  -6.674  1.00  2.96           H  
ATOM    114 1HD1 ILE A   7       0.641   4.800  -7.877  1.00  2.96           H  
ATOM    115 2HD1 ILE A   7      -0.292   4.247  -6.464  1.00  2.96           H  
ATOM    116 3HD1 ILE A   7      -1.054   5.285  -7.689  1.00  2.96           H  
ATOM    117  N   LEU A   8      -1.547   7.884  -2.585  1.00  2.70           N  
ATOM    118  CA  LEU A   8      -2.522   8.486  -1.701  1.00  2.70           C  
ATOM    119  C   LEU A   8      -1.981   9.750  -1.066  1.00  2.70           C  
ATOM    120  O   LEU A   8      -2.702  10.739  -0.983  1.00  2.70           O  
ATOM    121  CB  LEU A   8      -2.927   7.502  -0.604  1.00  2.70           C  
ATOM    122  CG  LEU A   8      -3.732   6.311  -1.076  1.00  2.70           C  
ATOM    123  CD1 LEU A   8      -3.915   5.348   0.083  1.00  2.70           C  
ATOM    124  CD2 LEU A   8      -5.054   6.783  -1.626  1.00  2.70           C  
ATOM    125  H   LEU A   8      -1.180   6.962  -2.372  1.00  2.70           H  
ATOM    126  HA  LEU A   8      -3.403   8.739  -2.285  1.00  2.70           H  
ATOM    127 1HB  LEU A   8      -2.018   7.122  -0.135  1.00  2.70           H  
ATOM    128 2HB  LEU A   8      -3.510   8.034   0.147  1.00  2.70           H  
ATOM    129  HG  LEU A   8      -3.193   5.802  -1.859  1.00  2.70           H  
ATOM    130 1HD1 LEU A   8      -4.482   4.481  -0.249  1.00  2.70           H  
ATOM    131 2HD1 LEU A   8      -2.934   5.025   0.442  1.00  2.70           H  
ATOM    132 3HD1 LEU A   8      -4.451   5.844   0.888  1.00  2.70           H  
ATOM    133 1HD2 LEU A   8      -5.627   5.923  -1.974  1.00  2.70           H  
ATOM    134 2HD2 LEU A   8      -5.610   7.302  -0.845  1.00  2.70           H  
ATOM    135 3HD2 LEU A   8      -4.875   7.463  -2.460  1.00  2.70           H  
ATOM    136  N   GLU A   9      -0.705   9.769  -0.666  1.00  2.48           N  
ATOM    137  CA  GLU A   9      -0.165  10.990  -0.079  1.00  2.48           C  
ATOM    138  C   GLU A   9      -0.264  12.135  -1.075  1.00  2.48           C  
ATOM    139  O   GLU A   9      -0.696  13.241  -0.735  1.00  2.48           O  
ATOM    140  CB  GLU A   9       1.295  10.816   0.363  1.00  2.48           C  
ATOM    141  CG  GLU A   9       1.892  12.089   0.996  1.00  2.48           C  
ATOM    142  CD  GLU A   9       3.326  11.962   1.505  1.00  2.48           C  
ATOM    143  OE1 GLU A   9       3.888  10.899   1.455  1.00  2.48           O  
ATOM    144  OE2 GLU A   9       3.858  12.972   1.927  1.00  2.48           O  
ATOM    145  H   GLU A   9      -0.124   8.931  -0.737  1.00  2.48           H  
ATOM    146  HA  GLU A   9      -0.762  11.247   0.795  1.00  2.48           H  
ATOM    147 1HB  GLU A   9       1.365  10.002   1.084  1.00  2.48           H  
ATOM    148 2HB  GLU A   9       1.905  10.541  -0.501  1.00  2.48           H  
ATOM    149 1HG  GLU A   9       1.863  12.876   0.242  1.00  2.48           H  
ATOM    150 2HG  GLU A   9       1.250  12.396   1.819  1.00  2.48           H  
ATOM    151  N   ILE A  10       0.109  11.862  -2.324  1.00  2.32           N  
ATOM    152  CA  ILE A  10       0.071  12.883  -3.352  1.00  2.32           C  
ATOM    153  C   ILE A  10      -1.347  13.334  -3.642  1.00  2.32           C  
ATOM    154  O   ILE A  10      -1.618  14.535  -3.715  1.00  2.32           O  
ATOM    155  CB  ILE A  10       0.720  12.381  -4.642  1.00  2.32           C  
ATOM    156  CG1 ILE A  10       2.226  12.174  -4.402  1.00  2.32           C  
ATOM    157  CG2 ILE A  10       0.455  13.395  -5.773  1.00  2.32           C  
ATOM    158  CD1 ILE A  10       2.919  11.403  -5.490  1.00  2.32           C  
ATOM    159  H   ILE A  10       0.456  10.925  -2.551  1.00  2.32           H  
ATOM    160  HA  ILE A  10       0.636  13.744  -2.995  1.00  2.32           H  
ATOM    161  HB  ILE A  10       0.298  11.409  -4.905  1.00  2.32           H  
ATOM    162 1HG1 ILE A  10       2.704  13.147  -4.308  1.00  2.32           H  
ATOM    163 2HG1 ILE A  10       2.359  11.629  -3.464  1.00  2.32           H  
ATOM    164 1HG2 ILE A  10       0.910  13.059  -6.697  1.00  2.32           H  
ATOM    165 2HG2 ILE A  10      -0.621  13.502  -5.920  1.00  2.32           H  
ATOM    166 3HG2 ILE A  10       0.880  14.358  -5.498  1.00  2.32           H  
ATOM    167 1HD1 ILE A  10       3.977  11.289  -5.245  1.00  2.32           H  
ATOM    168 2HD1 ILE A  10       2.461  10.414  -5.573  1.00  2.32           H  
ATOM    169 3HD1 ILE A  10       2.821  11.932  -6.434  1.00  2.32           H  
ATOM    170  N   CYS A  11      -2.258  12.374  -3.796  1.00  2.19           N  
ATOM    171  CA  CYS A  11      -3.638  12.687  -4.107  1.00  2.19           C  
ATOM    172  C   CYS A  11      -4.295  13.473  -2.983  1.00  2.19           C  
ATOM    173  O   CYS A  11      -5.041  14.411  -3.238  1.00  2.19           O  
ATOM    174  CB  CYS A  11      -4.416  11.404  -4.338  1.00  2.19           C  
ATOM    175  SG  CYS A  11      -3.906  10.541  -5.838  1.00  2.19           S  
ATOM    176  H   CYS A  11      -1.977  11.399  -3.718  1.00  2.19           H  
ATOM    177  HA  CYS A  11      -3.659  13.280  -5.018  1.00  2.19           H  
ATOM    178 1HB  CYS A  11      -4.274  10.732  -3.491  1.00  2.19           H  
ATOM    179 2HB  CYS A  11      -5.476  11.630  -4.414  1.00  2.19           H  
ATOM    180  HG  CYS A  11      -2.725  10.118  -5.313  1.00  2.19           H  
ATOM    181  N   LEU A  12      -4.017  13.120  -1.733  1.00  2.07           N  
ATOM    182  CA  LEU A  12      -4.609  13.840  -0.618  1.00  2.07           C  
ATOM    183  C   LEU A  12      -4.072  15.265  -0.537  1.00  2.07           C  
ATOM    184  O   LEU A  12      -4.840  16.210  -0.307  1.00  2.07           O  
ATOM    185  CB  LEU A  12      -4.356  13.067   0.670  1.00  2.07           C  
ATOM    186  CG  LEU A  12      -5.127  11.733   0.755  1.00  2.07           C  
ATOM    187  CD1 LEU A  12      -4.645  10.941   1.955  1.00  2.07           C  
ATOM    188  CD2 LEU A  12      -6.615  12.028   0.839  1.00  2.07           C  
ATOM    189  H   LEU A  12      -3.403  12.330  -1.545  1.00  2.07           H  
ATOM    190  HA  LEU A  12      -5.683  13.890  -0.777  1.00  2.07           H  
ATOM    191 1HB  LEU A  12      -3.288  12.841   0.731  1.00  2.07           H  
ATOM    192 2HB  LEU A  12      -4.634  13.685   1.520  1.00  2.07           H  
ATOM    193  HG  LEU A  12      -4.938  11.144  -0.137  1.00  2.07           H  
ATOM    194 1HD1 LEU A  12      -5.184   9.995   2.006  1.00  2.07           H  
ATOM    195 2HD1 LEU A  12      -3.576  10.745   1.847  1.00  2.07           H  
ATOM    196 3HD1 LEU A  12      -4.823  11.511   2.865  1.00  2.07           H  
ATOM    197 1HD2 LEU A  12      -7.168  11.090   0.889  1.00  2.07           H  
ATOM    198 2HD2 LEU A  12      -6.818  12.619   1.732  1.00  2.07           H  
ATOM    199 3HD2 LEU A  12      -6.925  12.586  -0.045  1.00  2.07           H  
ATOM    200  N   LYS A  13      -2.766  15.452  -0.790  1.00  1.94           N  
ATOM    201  CA  LYS A  13      -2.229  16.808  -0.789  1.00  1.94           C  
ATOM    202  C   LYS A  13      -2.882  17.592  -1.920  1.00  1.94           C  
ATOM    203  O   LYS A  13      -3.271  18.753  -1.731  1.00  1.94           O  
ATOM    204  CB  LYS A  13      -0.704  16.808  -0.906  1.00  1.94           C  
ATOM    205  CG  LYS A  13       0.022  16.334   0.357  1.00  1.94           C  
ATOM    206  CD  LYS A  13       1.533  16.320   0.166  1.00  1.94           C  
ATOM    207  CE  LYS A  13       2.247  15.874   1.439  1.00  1.94           C  
ATOM    208  NZ  LYS A  13       3.726  15.799   1.253  1.00  1.94           N  
ATOM    209  H   LYS A  13      -2.141  14.660  -0.958  1.00  1.94           H  
ATOM    210  HA  LYS A  13      -2.498  17.290   0.150  1.00  1.94           H  
ATOM    211 1HB  LYS A  13      -0.411  16.144  -1.725  1.00  1.94           H  
ATOM    212 2HB  LYS A  13      -0.355  17.809  -1.152  1.00  1.94           H  
ATOM    213 1HG  LYS A  13      -0.225  16.995   1.186  1.00  1.94           H  
ATOM    214 2HG  LYS A  13      -0.310  15.328   0.609  1.00  1.94           H  
ATOM    215 1HD  LYS A  13       1.781  15.620  -0.635  1.00  1.94           H  
ATOM    216 2HD  LYS A  13       1.882  17.311  -0.114  1.00  1.94           H  
ATOM    217 1HE  LYS A  13       2.028  16.577   2.239  1.00  1.94           H  
ATOM    218 2HE  LYS A  13       1.879  14.896   1.725  1.00  1.94           H  
ATOM    219 1HZ  LYS A  13       4.160  15.490   2.120  1.00  1.94           H  
ATOM    220 2HZ  LYS A  13       3.945  15.138   0.514  1.00  1.94           H  
ATOM    221 3HZ  LYS A  13       4.084  16.706   1.003  1.00  1.94           H  
ATOM    222  N   MET A  14      -3.071  16.927  -3.074  1.00  1.80           N  
ATOM    223  CA  MET A  14      -3.775  17.537  -4.186  1.00  1.80           C  
ATOM    224  C   MET A  14      -5.164  17.934  -3.842  1.00  1.80           C  
ATOM    225  O   MET A  14      -5.549  19.058  -4.106  1.00  1.80           O  
ATOM    226  CB  MET A  14      -3.894  16.623  -5.395  1.00  1.80           C  
ATOM    227  CG  MET A  14      -4.885  17.204  -6.436  1.00  1.80           C  
ATOM    228  SD  MET A  14      -5.147  16.174  -7.843  1.00  1.80           S  
ATOM    229  CE  MET A  14      -6.190  14.954  -7.062  1.00  1.80           C  
ATOM    230  H   MET A  14      -2.707  15.982  -3.183  1.00  1.80           H  
ATOM    231  HA  MET A  14      -3.237  18.436  -4.470  1.00  1.80           H  
ATOM    232 1HB  MET A  14      -2.919  16.494  -5.861  1.00  1.80           H  
ATOM    233 2HB  MET A  14      -4.248  15.656  -5.107  1.00  1.80           H  
ATOM    234 1HG  MET A  14      -5.846  17.277  -5.938  1.00  1.80           H  
ATOM    235 2HG  MET A  14      -4.650  18.182  -6.738  1.00  1.80           H  
ATOM    236 1HE  MET A  14      -6.472  14.191  -7.785  1.00  1.80           H  
ATOM    237 2HE  MET A  14      -5.656  14.488  -6.228  1.00  1.80           H  
ATOM    238 3HE  MET A  14      -7.081  15.446  -6.683  1.00  1.80           H  
ATOM    239  N   PHE A  15      -5.933  17.049  -3.237  1.00  1.66           N  
ATOM    240  CA  PHE A  15      -7.306  17.391  -2.959  1.00  1.66           C  
ATOM    241  C   PHE A  15      -7.389  18.596  -2.053  1.00  1.66           C  
ATOM    242  O   PHE A  15      -8.220  19.476  -2.277  1.00  1.66           O  
ATOM    243  CB  PHE A  15      -8.046  16.203  -2.381  1.00  1.66           C  
ATOM    244  CG  PHE A  15      -8.445  15.229  -3.440  1.00  1.66           C  
ATOM    245  CD1 PHE A  15      -8.027  13.910  -3.406  1.00  1.66           C  
ATOM    246  CD2 PHE A  15      -9.243  15.650  -4.493  1.00  1.66           C  
ATOM    247  CE1 PHE A  15      -8.396  13.029  -4.400  1.00  1.66           C  
ATOM    248  CE2 PHE A  15      -9.620  14.775  -5.487  1.00  1.66           C  
ATOM    249  CZ  PHE A  15      -9.195  13.460  -5.442  1.00  1.66           C  
ATOM    250  H   PHE A  15      -5.574  16.123  -3.014  1.00  1.66           H  
ATOM    251  HA  PHE A  15      -7.785  17.647  -3.904  1.00  1.66           H  
ATOM    252 1HB  PHE A  15      -7.400  15.689  -1.666  1.00  1.66           H  
ATOM    253 2HB  PHE A  15      -8.929  16.535  -1.856  1.00  1.66           H  
ATOM    254  HD1 PHE A  15      -7.396  13.574  -2.584  1.00  1.66           H  
ATOM    255  HD2 PHE A  15      -9.571  16.690  -4.525  1.00  1.66           H  
ATOM    256  HE1 PHE A  15      -8.059  11.994  -4.362  1.00  1.66           H  
ATOM    257  HE2 PHE A  15     -10.248  15.119  -6.310  1.00  1.66           H  
ATOM    258  HZ  PHE A  15      -9.488  12.765  -6.228  1.00  1.66           H  
ATOM    259  N   GLY A  16      -6.507  18.675  -1.060  1.00  1.52           N  
ATOM    260  CA  GLY A  16      -6.505  19.835  -0.189  1.00  1.52           C  
ATOM    261  C   GLY A  16      -6.263  21.122  -0.987  1.00  1.52           C  
ATOM    262  O   GLY A  16      -7.105  22.030  -0.983  1.00  1.52           O  
ATOM    263  H   GLY A  16      -5.839  17.917  -0.903  1.00  1.52           H  
ATOM    264 1HA  GLY A  16      -7.456  19.898   0.337  1.00  1.52           H  
ATOM    265 2HA  GLY A  16      -5.723  19.716   0.560  1.00  1.52           H  
ATOM    266  N   GLU A  17      -5.110  21.198  -1.673  1.00  1.40           N  
ATOM    267  CA  GLU A  17      -4.752  22.397  -2.437  1.00  1.40           C  
ATOM    268  C   GLU A  17      -5.736  22.713  -3.560  1.00  1.40           C  
ATOM    269  O   GLU A  17      -6.050  23.876  -3.803  1.00  1.40           O  
ATOM    270  CB  GLU A  17      -3.336  22.289  -3.018  1.00  1.40           C  
ATOM    271  CG  GLU A  17      -2.900  23.574  -3.785  1.00  1.40           C  
ATOM    272  CD  GLU A  17      -1.471  23.557  -4.327  1.00  1.40           C  
ATOM    273  OE1 GLU A  17      -0.783  22.583  -4.144  1.00  1.40           O  
ATOM    274  OE2 GLU A  17      -1.085  24.534  -4.930  1.00  1.40           O  
ATOM    275  H   GLU A  17      -4.474  20.396  -1.666  1.00  1.40           H  
ATOM    276  HA  GLU A  17      -4.762  23.241  -1.748  1.00  1.40           H  
ATOM    277 1HB  GLU A  17      -2.625  22.119  -2.210  1.00  1.40           H  
ATOM    278 2HB  GLU A  17      -3.283  21.430  -3.681  1.00  1.40           H  
ATOM    279 1HG  GLU A  17      -3.586  23.722  -4.620  1.00  1.40           H  
ATOM    280 2HG  GLU A  17      -3.011  24.425  -3.115  1.00  1.40           H  
ATOM    281  N   LEU A  18      -6.193  21.681  -4.257  1.00  1.30           N  
ATOM    282  CA  LEU A  18      -7.112  21.781  -5.379  1.00  1.30           C  
ATOM    283  C   LEU A  18      -8.426  22.383  -4.955  1.00  1.30           C  
ATOM    284  O   LEU A  18      -8.890  23.352  -5.556  1.00  1.30           O  
ATOM    285  CB  LEU A  18      -7.347  20.371  -5.948  1.00  1.30           C  
ATOM    286  CG  LEU A  18      -8.333  20.154  -7.066  1.00  1.30           C  
ATOM    287  CD1 LEU A  18      -7.913  20.911  -8.251  1.00  1.30           C  
ATOM    288  CD2 LEU A  18      -8.379  18.652  -7.382  1.00  1.30           C  
ATOM    289  H   LEU A  18      -5.887  20.756  -3.996  1.00  1.30           H  
ATOM    290  HA  LEU A  18      -6.660  22.413  -6.142  1.00  1.30           H  
ATOM    291 1HB  LEU A  18      -6.392  19.989  -6.296  1.00  1.30           H  
ATOM    292 2HB  LEU A  18      -7.682  19.744  -5.130  1.00  1.30           H  
ATOM    293  HG  LEU A  18      -9.321  20.501  -6.760  1.00  1.30           H  
ATOM    294 1HD1 LEU A  18      -8.625  20.751  -9.060  1.00  1.30           H  
ATOM    295 2HD1 LEU A  18      -7.882  21.967  -7.991  1.00  1.30           H  
ATOM    296 3HD1 LEU A  18      -6.920  20.574  -8.564  1.00  1.30           H  
ATOM    297 1HD2 LEU A  18      -9.089  18.468  -8.188  1.00  1.30           H  
ATOM    298 2HD2 LEU A  18      -7.390  18.321  -7.690  1.00  1.30           H  
ATOM    299 3HD2 LEU A  18      -8.687  18.101  -6.495  1.00  1.30           H  
ATOM    300  N   ARG A  19      -9.019  21.850  -3.891  1.00  1.21           N  
ATOM    301  CA  ARG A  19     -10.297  22.356  -3.441  1.00  1.21           C  
ATOM    302  C   ARG A  19     -10.180  23.796  -2.957  1.00  1.21           C  
ATOM    303  O   ARG A  19     -11.019  24.633  -3.306  1.00  1.21           O  
ATOM    304  CB  ARG A  19     -10.823  21.452  -2.344  1.00  1.21           C  
ATOM    305  CG  ARG A  19     -11.242  20.066  -2.858  1.00  1.21           C  
ATOM    306  CD  ARG A  19     -11.562  19.111  -1.760  1.00  1.21           C  
ATOM    307  NE  ARG A  19     -11.893  17.787  -2.290  1.00  1.21           N  
ATOM    308  CZ  ARG A  19     -11.873  16.644  -1.577  1.00  1.21           C  
ATOM    309  NH1 ARG A  19     -11.535  16.665  -0.306  1.00  1.21           N  
ATOM    310  NH2 ARG A  19     -12.189  15.499  -2.157  1.00  1.21           N  
ATOM    311  H   ARG A  19      -8.600  21.061  -3.393  1.00  1.21           H  
ATOM    312  HA  ARG A  19     -10.992  22.327  -4.280  1.00  1.21           H  
ATOM    313 1HB  ARG A  19     -10.044  21.310  -1.589  1.00  1.21           H  
ATOM    314 2HB  ARG A  19     -11.677  21.915  -1.856  1.00  1.21           H  
ATOM    315 1HG  ARG A  19     -12.127  20.171  -3.483  1.00  1.21           H  
ATOM    316 2HG  ARG A  19     -10.431  19.643  -3.454  1.00  1.21           H  
ATOM    317 1HD  ARG A  19     -10.694  19.011  -1.107  1.00  1.21           H  
ATOM    318 2HD  ARG A  19     -12.413  19.476  -1.188  1.00  1.21           H  
ATOM    319  HE  ARG A  19     -12.160  17.728  -3.263  1.00  1.21           H  
ATOM    320 1HH1 ARG A  19     -11.290  17.541   0.138  1.00  1.21           H  
ATOM    321 2HH1 ARG A  19     -11.519  15.807   0.227  1.00  1.21           H  
ATOM    322 1HH2 ARG A  19     -12.446  15.481  -3.134  1.00  1.21           H  
ATOM    323 2HH2 ARG A  19     -12.171  14.641  -1.626  1.00  1.21           H  
ATOM    324  N   GLU A  20      -9.117  24.123  -2.203  1.00  1.15           N  
ATOM    325  CA  GLU A  20      -8.960  25.509  -1.766  1.00  1.15           C  
ATOM    326  C   GLU A  20      -8.668  26.417  -2.955  1.00  1.15           C  
ATOM    327  O   GLU A  20      -9.188  27.530  -3.048  1.00  1.15           O  
ATOM    328  CB  GLU A  20      -7.853  25.653  -0.715  1.00  1.15           C  
ATOM    329  CG  GLU A  20      -8.184  25.042   0.656  1.00  1.15           C  
ATOM    330  CD  GLU A  20      -7.078  25.235   1.689  1.00  1.15           C  
ATOM    331  OE1 GLU A  20      -6.005  25.655   1.319  1.00  1.15           O  
ATOM    332  OE2 GLU A  20      -7.323  24.979   2.849  1.00  1.15           O  
ATOM    333  H   GLU A  20      -8.431  23.416  -1.921  1.00  1.15           H  
ATOM    334  HA  GLU A  20      -9.899  25.836  -1.318  1.00  1.15           H  
ATOM    335 1HB  GLU A  20      -6.947  25.161  -1.084  1.00  1.15           H  
ATOM    336 2HB  GLU A  20      -7.619  26.707  -0.573  1.00  1.15           H  
ATOM    337 1HG  GLU A  20      -9.101  25.494   1.030  1.00  1.15           H  
ATOM    338 2HG  GLU A  20      -8.365  23.975   0.521  1.00  1.15           H  
ATOM    339  N   GLY A  21      -7.865  25.916  -3.893  1.00  1.11           N  
ATOM    340  CA  GLY A  21      -7.476  26.642  -5.084  1.00  1.11           C  
ATOM    341  C   GLY A  21      -8.693  27.042  -5.883  1.00  1.11           C  
ATOM    342  O   GLY A  21      -8.863  28.218  -6.205  1.00  1.11           O  
ATOM    343  H   GLY A  21      -7.463  24.995  -3.766  1.00  1.11           H  
ATOM    344 1HA  GLY A  21      -6.916  27.527  -4.799  1.00  1.11           H  
ATOM    345 2HA  GLY A  21      -6.821  26.014  -5.690  1.00  1.11           H  
ATOM    346  N   ILE A  22      -9.549  26.071  -6.197  1.00  1.07           N  
ATOM    347  CA  ILE A  22     -10.729  26.361  -6.985  1.00  1.07           C  
ATOM    348  C   ILE A  22     -11.725  27.235  -6.234  1.00  1.07           C  
ATOM    349  O   ILE A  22     -12.266  28.169  -6.821  1.00  1.07           O  
ATOM    350  CB  ILE A  22     -11.430  25.080  -7.475  1.00  1.07           C  
ATOM    351  CG1 ILE A  22     -10.496  24.284  -8.425  1.00  1.07           C  
ATOM    352  CG2 ILE A  22     -12.723  25.477  -8.204  1.00  1.07           C  
ATOM    353  CD1 ILE A  22     -10.078  25.056  -9.665  1.00  1.07           C  
ATOM    354  H   ILE A  22      -9.359  25.114  -5.894  1.00  1.07           H  
ATOM    355  HA  ILE A  22     -10.410  26.906  -7.870  1.00  1.07           H  
ATOM    356  HB  ILE A  22     -11.661  24.440  -6.619  1.00  1.07           H  
ATOM    357 1HG1 ILE A  22      -9.597  24.005  -7.878  1.00  1.07           H  
ATOM    358 2HG1 ILE A  22     -11.005  23.373  -8.739  1.00  1.07           H  
ATOM    359 1HG2 ILE A  22     -13.235  24.583  -8.553  1.00  1.07           H  
ATOM    360 2HG2 ILE A  22     -13.372  26.024  -7.519  1.00  1.07           H  
ATOM    361 3HG2 ILE A  22     -12.483  26.115  -9.059  1.00  1.07           H  
ATOM    362 1HD1 ILE A  22      -9.424  24.437 -10.278  1.00  1.07           H  
ATOM    363 2HD1 ILE A  22     -10.964  25.330 -10.241  1.00  1.07           H  
ATOM    364 3HD1 ILE A  22      -9.545  25.958  -9.363  1.00  1.07           H  
ATOM    365  N   GLU A  23     -11.978  26.978  -4.944  1.00  1.05           N  
ATOM    366  CA  GLU A  23     -12.935  27.841  -4.253  1.00  1.05           C  
ATOM    367  C   GLU A  23     -12.471  29.298  -4.276  1.00  1.05           C  
ATOM    368  O   GLU A  23     -13.248  30.205  -4.608  1.00  1.05           O  
ATOM    369  CB  GLU A  23     -13.154  27.398  -2.801  1.00  1.05           C  
ATOM    370  CG  GLU A  23     -14.191  28.256  -2.045  1.00  1.05           C  
ATOM    371  CD  GLU A  23     -14.442  27.839  -0.600  1.00  1.05           C  
ATOM    372  OE1 GLU A  23     -13.839  26.901  -0.141  1.00  1.05           O  
ATOM    373  OE2 GLU A  23     -15.246  28.481   0.039  1.00  1.05           O  
ATOM    374  H   GLU A  23     -11.531  26.204  -4.448  1.00  1.05           H  
ATOM    375  HA  GLU A  23     -13.889  27.782  -4.778  1.00  1.05           H  
ATOM    376 1HB  GLU A  23     -13.482  26.359  -2.781  1.00  1.05           H  
ATOM    377 2HB  GLU A  23     -12.204  27.451  -2.260  1.00  1.05           H  
ATOM    378 1HG  GLU A  23     -13.842  29.282  -2.050  1.00  1.05           H  
ATOM    379 2HG  GLU A  23     -15.132  28.225  -2.592  1.00  1.05           H  
ATOM    380  N   GLU A  24     -11.195  29.534  -3.951  1.00  1.05           N  
ATOM    381  CA  GLU A  24     -10.709  30.900  -3.948  1.00  1.05           C  
ATOM    382  C   GLU A  24     -10.695  31.460  -5.359  1.00  1.05           C  
ATOM    383  O   GLU A  24     -11.063  32.616  -5.567  1.00  1.05           O  
ATOM    384  CB  GLU A  24      -9.305  30.980  -3.338  1.00  1.05           C  
ATOM    385  CG  GLU A  24      -9.215  30.729  -1.816  1.00  1.05           C  
ATOM    386  CD  GLU A  24      -9.937  31.761  -0.963  1.00  1.05           C  
ATOM    387  OE1 GLU A  24      -9.710  32.932  -1.151  1.00  1.05           O  
ATOM    388  OE2 GLU A  24     -10.723  31.370  -0.112  1.00  1.05           O  
ATOM    389  H   GLU A  24     -10.566  28.770  -3.693  1.00  1.05           H  
ATOM    390  HA  GLU A  24     -11.382  31.505  -3.350  1.00  1.05           H  
ATOM    391 1HB  GLU A  24      -8.686  30.222  -3.806  1.00  1.05           H  
ATOM    392 2HB  GLU A  24      -8.861  31.952  -3.560  1.00  1.05           H  
ATOM    393 1HG  GLU A  24      -9.643  29.747  -1.607  1.00  1.05           H  
ATOM    394 2HG  GLU A  24      -8.165  30.699  -1.532  1.00  1.05           H  
ATOM    395  N   ALA A  25     -10.333  30.637  -6.345  1.00  1.07           N  
ATOM    396  CA  ALA A  25     -10.269  31.106  -7.715  1.00  1.07           C  
ATOM    397  C   ALA A  25     -11.625  31.595  -8.191  1.00  1.07           C  
ATOM    398  O   ALA A  25     -11.709  32.632  -8.855  1.00  1.07           O  
ATOM    399  CB  ALA A  25      -9.763  30.005  -8.613  1.00  1.07           C  
ATOM    400  H   ALA A  25     -10.042  29.683  -6.145  1.00  1.07           H  
ATOM    401  HA  ALA A  25      -9.576  31.932  -7.755  1.00  1.07           H  
ATOM    402 1HB  ALA A  25      -9.677  30.387  -9.604  1.00  1.07           H  
ATOM    403 2HB  ALA A  25      -8.793  29.676  -8.278  1.00  1.07           H  
ATOM    404 3HB  ALA A  25     -10.454  29.172  -8.590  1.00  1.07           H  
ATOM    405  N   GLU A  26     -12.696  30.890  -7.806  1.00  1.12           N  
ATOM    406  CA  GLU A  26     -14.037  31.295  -8.206  1.00  1.12           C  
ATOM    407  C   GLU A  26     -14.446  32.616  -7.561  1.00  1.12           C  
ATOM    408  O   GLU A  26     -15.037  33.477  -8.221  1.00  1.12           O  
ATOM    409  CB  GLU A  26     -15.048  30.193  -7.850  1.00  1.12           C  
ATOM    410  CG  GLU A  26     -14.928  28.932  -8.711  1.00  1.12           C  
ATOM    411  CD  GLU A  26     -15.292  29.171 -10.130  1.00  1.12           C  
ATOM    412  OE1 GLU A  26     -16.377  29.642 -10.376  1.00  1.12           O  
ATOM    413  OE2 GLU A  26     -14.479  28.916 -10.980  1.00  1.12           O  
ATOM    414  H   GLU A  26     -12.567  30.035  -7.261  1.00  1.12           H  
ATOM    415  HA  GLU A  26     -14.041  31.430  -9.287  1.00  1.12           H  
ATOM    416 1HB  GLU A  26     -14.902  29.896  -6.808  1.00  1.12           H  
ATOM    417 2HB  GLU A  26     -16.061  30.580  -7.944  1.00  1.12           H  
ATOM    418 1HG  GLU A  26     -13.898  28.587  -8.680  1.00  1.12           H  
ATOM    419 2HG  GLU A  26     -15.558  28.149  -8.294  1.00  1.12           H  
ATOM    420  N   LYS A  27     -14.083  32.819  -6.291  1.00  1.19           N  
ATOM    421  CA  LYS A  27     -14.434  34.077  -5.634  1.00  1.19           C  
ATOM    422  C   LYS A  27     -13.670  35.241  -6.266  1.00  1.19           C  
ATOM    423  O   LYS A  27     -14.218  36.329  -6.508  1.00  1.19           O  
ATOM    424  CB  LYS A  27     -14.132  33.995  -4.138  1.00  1.19           C  
ATOM    425  CG  LYS A  27     -15.060  33.067  -3.356  1.00  1.19           C  
ATOM    426  CD  LYS A  27     -14.833  33.196  -1.855  1.00  1.19           C  
ATOM    427  CE  LYS A  27     -13.495  32.601  -1.466  1.00  1.19           C  
ATOM    428  NZ  LYS A  27     -13.278  32.584   0.008  1.00  1.19           N  
ATOM    429  H   LYS A  27     -13.600  32.077  -5.775  1.00  1.19           H  
ATOM    430  HA  LYS A  27     -15.500  34.255  -5.770  1.00  1.19           H  
ATOM    431 1HB  LYS A  27     -13.108  33.632  -4.000  1.00  1.19           H  
ATOM    432 2HB  LYS A  27     -14.189  34.989  -3.699  1.00  1.19           H  
ATOM    433 1HG  LYS A  27     -16.096  33.307  -3.587  1.00  1.19           H  
ATOM    434 2HG  LYS A  27     -14.868  32.034  -3.656  1.00  1.19           H  
ATOM    435 1HD  LYS A  27     -14.857  34.246  -1.565  1.00  1.19           H  
ATOM    436 2HD  LYS A  27     -15.621  32.665  -1.321  1.00  1.19           H  
ATOM    437 1HE  LYS A  27     -13.439  31.583  -1.839  1.00  1.19           H  
ATOM    438 2HE  LYS A  27     -12.699  33.186  -1.928  1.00  1.19           H  
ATOM    439 1HZ  LYS A  27     -12.349  32.163   0.166  1.00  1.19           H  
ATOM    440 2HZ  LYS A  27     -13.296  33.519   0.377  1.00  1.19           H  
ATOM    441 3HZ  LYS A  27     -13.986  32.024   0.456  1.00  1.19           H  
ATOM    442  N   LEU A  28     -12.403  34.991  -6.566  1.00  1.31           N  
ATOM    443  CA  LEU A  28     -11.551  35.987  -7.176  1.00  1.31           C  
ATOM    444  C   LEU A  28     -12.050  36.334  -8.576  1.00  1.31           C  
ATOM    445  O   LEU A  28     -12.108  37.503  -8.957  1.00  1.31           O  
ATOM    446  CB  LEU A  28     -10.151  35.410  -7.235  1.00  1.31           C  
ATOM    447  CG  LEU A  28      -9.417  35.238  -5.920  1.00  1.31           C  
ATOM    448  CD1 LEU A  28      -8.209  34.404  -6.165  1.00  1.31           C  
ATOM    449  CD2 LEU A  28      -9.003  36.544  -5.412  1.00  1.31           C  
ATOM    450  H   LEU A  28     -12.006  34.076  -6.342  1.00  1.31           H  
ATOM    451  HA  LEU A  28     -11.559  36.884  -6.560  1.00  1.31           H  
ATOM    452 1HB  LEU A  28     -10.236  34.422  -7.652  1.00  1.31           H  
ATOM    453 2HB  LEU A  28      -9.547  36.020  -7.887  1.00  1.31           H  
ATOM    454  HG  LEU A  28     -10.055  34.755  -5.193  1.00  1.31           H  
ATOM    455 1HD1 LEU A  28      -7.655  34.269  -5.236  1.00  1.31           H  
ATOM    456 2HD1 LEU A  28      -8.512  33.453  -6.538  1.00  1.31           H  
ATOM    457 3HD1 LEU A  28      -7.586  34.896  -6.892  1.00  1.31           H  
ATOM    458 1HD2 LEU A  28      -8.457  36.415  -4.476  1.00  1.31           H  
ATOM    459 2HD2 LEU A  28      -8.347  37.001  -6.147  1.00  1.31           H  
ATOM    460 3HD2 LEU A  28      -9.880  37.170  -5.244  1.00  1.31           H  
ATOM    461  N   ALA A  29     -12.466  35.318  -9.339  1.00  1.46           N  
ATOM    462  CA  ALA A  29     -12.990  35.553 -10.674  1.00  1.46           C  
ATOM    463  C   ALA A  29     -14.269  36.378 -10.616  1.00  1.46           C  
ATOM    464  O   ALA A  29     -14.433  37.348 -11.361  1.00  1.46           O  
ATOM    465  CB  ALA A  29     -13.277  34.228 -11.363  1.00  1.46           C  
ATOM    466  H   ALA A  29     -12.388  34.361  -9.001  1.00  1.46           H  
ATOM    467  HA  ALA A  29     -12.244  36.109 -11.241  1.00  1.46           H  
ATOM    468 1HB  ALA A  29     -13.653  34.411 -12.367  1.00  1.46           H  
ATOM    469 2HB  ALA A  29     -12.359  33.637 -11.417  1.00  1.46           H  
ATOM    470 3HB  ALA A  29     -14.023  33.675 -10.790  1.00  1.46           H  
ATOM    471  N   ALA A  30     -15.142  36.045  -9.654  1.00  1.63           N  
ATOM    472  CA  ALA A  30     -16.425  36.717  -9.475  1.00  1.63           C  
ATOM    473  C   ALA A  30     -16.250  38.203  -9.210  1.00  1.63           C  
ATOM    474  O   ALA A  30     -17.052  39.020  -9.666  1.00  1.63           O  
ATOM    475  CB  ALA A  30     -17.192  36.080  -8.331  1.00  1.63           C  
ATOM    476  H   ALA A  30     -14.940  35.246  -9.053  1.00  1.63           H  
ATOM    477  HA  ALA A  30     -16.995  36.601 -10.394  1.00  1.63           H  
ATOM    478 1HB  ALA A  30     -18.159  36.565  -8.225  1.00  1.63           H  
ATOM    479 2HB  ALA A  30     -17.333  35.019  -8.539  1.00  1.63           H  
ATOM    480 3HB  ALA A  30     -16.625  36.192  -7.411  1.00  1.63           H  
ATOM    481  N   SER A  31     -15.183  38.561  -8.496  1.00  1.79           N  
ATOM    482  CA  SER A  31     -14.903  39.957  -8.186  1.00  1.79           C  
ATOM    483  C   SER A  31     -14.715  40.813  -9.455  1.00  1.79           C  
ATOM    484  O   SER A  31     -14.998  42.012  -9.441  1.00  1.79           O  
ATOM    485  CB  SER A  31     -13.681  40.055  -7.298  1.00  1.79           C  
ATOM    486  OG  SER A  31     -13.920  39.474  -6.041  1.00  1.79           O  
ATOM    487  H   SER A  31     -14.578  37.830  -8.115  1.00  1.79           H  
ATOM    488  HA  SER A  31     -15.755  40.355  -7.635  1.00  1.79           H  
ATOM    489 1HB  SER A  31     -12.841  39.560  -7.777  1.00  1.79           H  
ATOM    490 2HB  SER A  31     -13.412  41.100  -7.172  1.00  1.79           H  
ATOM    491  HG  SER A  31     -14.148  38.539  -6.213  1.00  1.79           H  
ATOM    492  N   GLY A  32     -14.138  40.229 -10.515  1.00  1.91           N  
ATOM    493  CA  GLY A  32     -13.916  40.912 -11.798  1.00  1.91           C  
ATOM    494  C   GLY A  32     -12.676  41.817 -11.896  1.00  1.91           C  
ATOM    495  O   GLY A  32     -12.401  42.384 -12.952  1.00  1.91           O  
ATOM    496  H   GLY A  32     -13.944  39.228 -10.479  1.00  1.91           H  
ATOM    497 1HA  GLY A  32     -13.854  40.148 -12.574  1.00  1.91           H  
ATOM    498 2HA  GLY A  32     -14.801  41.501 -12.031  1.00  1.91           H  
ATOM    499  N   ASP A  33     -11.937  41.955 -10.805  1.00  1.94           N  
ATOM    500  CA  ASP A  33     -10.744  42.803 -10.733  1.00  1.94           C  
ATOM    501  C   ASP A  33      -9.521  42.113 -11.355  1.00  1.94           C  
ATOM    502  O   ASP A  33      -9.102  41.088 -10.830  1.00  1.94           O  
ATOM    503  CB  ASP A  33     -10.447  43.196  -9.282  1.00  1.94           C  
ATOM    504  CG  ASP A  33      -9.255  44.178  -9.107  1.00  1.94           C  
ATOM    505  OD1 ASP A  33      -8.240  44.035  -9.783  1.00  1.94           O  
ATOM    506  OD2 ASP A  33      -9.381  45.066  -8.294  1.00  1.94           O  
ATOM    507  H   ASP A  33     -12.234  41.451  -9.982  1.00  1.94           H  
ATOM    508  HA  ASP A  33     -10.979  43.724 -11.248  1.00  1.94           H  
ATOM    509 1HB  ASP A  33     -11.338  43.653  -8.844  1.00  1.94           H  
ATOM    510 2HB  ASP A  33     -10.238  42.306  -8.718  1.00  1.94           H  
ATOM    511  N   PRO A  34      -8.881  42.647 -12.417  1.00  1.87           N  
ATOM    512  CA  PRO A  34      -7.732  42.068 -13.114  1.00  1.87           C  
ATOM    513  C   PRO A  34      -6.621  41.547 -12.190  1.00  1.87           C  
ATOM    514  O   PRO A  34      -5.913  40.601 -12.546  1.00  1.87           O  
ATOM    515  CB  PRO A  34      -7.234  43.252 -13.943  1.00  1.87           C  
ATOM    516  CG  PRO A  34      -8.480  44.053 -14.229  1.00  1.87           C  
ATOM    517  CD  PRO A  34      -9.313  43.946 -12.973  1.00  1.87           C  
ATOM    518  HA  PRO A  34      -8.071  41.277 -13.787  1.00  1.87           H  
ATOM    519 1HB  PRO A  34      -6.483  43.820 -13.371  1.00  1.87           H  
ATOM    520 2HB  PRO A  34      -6.738  42.891 -14.855  1.00  1.87           H  
ATOM    521 1HG  PRO A  34      -8.216  45.092 -14.471  1.00  1.87           H  
ATOM    522 2HG  PRO A  34      -8.997  43.643 -15.110  1.00  1.87           H  
ATOM    523 1HD  PRO A  34      -9.088  44.767 -12.269  1.00  1.87           H  
ATOM    524 2HD  PRO A  34     -10.368  43.918 -13.281  1.00  1.87           H  
ATOM    525  N   GLU A  35      -6.427  42.156 -11.016  1.00  1.71           N  
ATOM    526  CA  GLU A  35      -5.362  41.649 -10.149  1.00  1.71           C  
ATOM    527  C   GLU A  35      -5.819  40.348  -9.515  1.00  1.71           C  
ATOM    528  O   GLU A  35      -5.071  39.366  -9.455  1.00  1.71           O  
ATOM    529  CB  GLU A  35      -4.975  42.649  -9.060  1.00  1.71           C  
ATOM    530  CG  GLU A  35      -3.817  42.170  -8.164  1.00  1.71           C  
ATOM    531  CD  GLU A  35      -3.327  43.204  -7.158  1.00  1.71           C  
ATOM    532  OE1 GLU A  35      -3.845  44.294  -7.135  1.00  1.71           O  
ATOM    533  OE2 GLU A  35      -2.427  42.888  -6.414  1.00  1.71           O  
ATOM    534  H   GLU A  35      -7.029  42.927 -10.697  1.00  1.71           H  
ATOM    535  HA  GLU A  35      -4.482  41.444 -10.757  1.00  1.71           H  
ATOM    536 1HB  GLU A  35      -4.686  43.593  -9.519  1.00  1.71           H  
ATOM    537 2HB  GLU A  35      -5.842  42.846  -8.424  1.00  1.71           H  
ATOM    538 1HG  GLU A  35      -4.151  41.287  -7.618  1.00  1.71           H  
ATOM    539 2HG  GLU A  35      -2.986  41.872  -8.801  1.00  1.71           H  
ATOM    540  N   LEU A  36      -7.065  40.340  -9.051  1.00  1.51           N  
ATOM    541  CA  LEU A  36      -7.616  39.171  -8.395  1.00  1.51           C  
ATOM    542  C   LEU A  36      -7.795  38.075  -9.441  1.00  1.51           C  
ATOM    543  O   LEU A  36      -7.617  36.894  -9.152  1.00  1.51           O  
ATOM    544  CB  LEU A  36      -8.934  39.524  -7.722  1.00  1.51           C  
ATOM    545  CG  LEU A  36      -8.824  40.532  -6.557  1.00  1.51           C  
ATOM    546  CD1 LEU A  36     -10.219  40.808  -6.009  1.00  1.51           C  
ATOM    547  CD2 LEU A  36      -7.880  40.020  -5.487  1.00  1.51           C  
ATOM    548  H   LEU A  36      -7.639  41.170  -9.172  1.00  1.51           H  
ATOM    549  HA  LEU A  36      -6.914  38.822  -7.638  1.00  1.51           H  
ATOM    550 1HB  LEU A  36      -9.588  39.962  -8.474  1.00  1.51           H  
ATOM    551 2HB  LEU A  36      -9.411  38.626  -7.364  1.00  1.51           H  
ATOM    552  HG  LEU A  36      -8.427  41.475  -6.947  1.00  1.51           H  
ATOM    553 1HD1 LEU A  36     -10.156  41.543  -5.208  1.00  1.51           H  
ATOM    554 2HD1 LEU A  36     -10.854  41.192  -6.798  1.00  1.51           H  
ATOM    555 3HD1 LEU A  36     -10.649  39.882  -5.621  1.00  1.51           H  
ATOM    556 1HD2 LEU A  36      -7.803  40.758  -4.689  1.00  1.51           H  
ATOM    557 2HD2 LEU A  36      -8.247  39.106  -5.074  1.00  1.51           H  
ATOM    558 3HD2 LEU A  36      -6.892  39.849  -5.920  1.00  1.51           H  
ATOM    559  N   ILE A  37      -8.095  38.480 -10.677  1.00  1.32           N  
ATOM    560  CA  ILE A  37      -8.223  37.546 -11.783  1.00  1.32           C  
ATOM    561  C   ILE A  37      -6.889  36.872 -12.034  1.00  1.32           C  
ATOM    562  O   ILE A  37      -6.839  35.656 -12.214  1.00  1.32           O  
ATOM    563  CB  ILE A  37      -8.720  38.215 -13.070  1.00  1.32           C  
ATOM    564  CG1 ILE A  37     -10.180  38.652 -12.906  1.00  1.32           C  
ATOM    565  CG2 ILE A  37      -8.561  37.272 -14.240  1.00  1.32           C  
ATOM    566  CD1 ILE A  37     -10.679  39.562 -14.006  1.00  1.32           C  
ATOM    567  H   ILE A  37      -8.254  39.472 -10.837  1.00  1.32           H  
ATOM    568  HA  ILE A  37      -8.948  36.782 -11.507  1.00  1.32           H  
ATOM    569  HB  ILE A  37      -8.136  39.096 -13.252  1.00  1.32           H  
ATOM    570 1HG1 ILE A  37     -10.807  37.761 -12.900  1.00  1.32           H  
ATOM    571 2HG1 ILE A  37     -10.297  39.162 -11.952  1.00  1.32           H  
ATOM    572 1HG2 ILE A  37      -8.906  37.771 -15.142  1.00  1.32           H  
ATOM    573 2HG2 ILE A  37      -7.515  36.997 -14.353  1.00  1.32           H  
ATOM    574 3HG2 ILE A  37      -9.148  36.383 -14.071  1.00  1.32           H  
ATOM    575 1HD1 ILE A  37     -11.718  39.806 -13.825  1.00  1.32           H  
ATOM    576 2HD1 ILE A  37     -10.110  40.470 -14.034  1.00  1.32           H  
ATOM    577 3HD1 ILE A  37     -10.593  39.053 -14.965  1.00  1.32           H  
ATOM    578  N   ALA A  38      -5.797  37.643 -12.041  1.00  1.15           N  
ATOM    579  CA  ALA A  38      -4.488  37.040 -12.226  1.00  1.15           C  
ATOM    580  C   ALA A  38      -4.227  36.007 -11.126  1.00  1.15           C  
ATOM    581  O   ALA A  38      -3.725  34.912 -11.408  1.00  1.15           O  
ATOM    582  CB  ALA A  38      -3.415  38.114 -12.211  1.00  1.15           C  
ATOM    583  H   ALA A  38      -5.872  38.656 -11.936  1.00  1.15           H  
ATOM    584  HA  ALA A  38      -4.478  36.530 -13.188  1.00  1.15           H  
ATOM    585 1HB  ALA A  38      -2.440  37.659 -12.366  1.00  1.15           H  
ATOM    586 2HB  ALA A  38      -3.614  38.835 -13.005  1.00  1.15           H  
ATOM    587 3HB  ALA A  38      -3.428  38.627 -11.251  1.00  1.15           H  
ATOM    588  N   GLU A  39      -4.616  36.331  -9.881  1.00  1.03           N  
ATOM    589  CA  GLU A  39      -4.464  35.383  -8.779  1.00  1.03           C  
ATOM    590  C   GLU A  39      -5.313  34.134  -9.033  1.00  1.03           C  
ATOM    591  O   GLU A  39      -4.847  33.008  -8.835  1.00  1.03           O  
ATOM    592  CB  GLU A  39      -4.825  36.014  -7.430  1.00  1.03           C  
ATOM    593  CG  GLU A  39      -4.621  35.067  -6.231  1.00  1.03           C  
ATOM    594  CD  GLU A  39      -4.943  35.696  -4.884  1.00  1.03           C  
ATOM    595  OE1 GLU A  39      -5.305  36.847  -4.848  1.00  1.03           O  
ATOM    596  OE2 GLU A  39      -4.824  35.011  -3.894  1.00  1.03           O  
ATOM    597  H   GLU A  39      -4.997  37.263  -9.704  1.00  1.03           H  
ATOM    598  HA  GLU A  39      -3.420  35.075  -8.734  1.00  1.03           H  
ATOM    599 1HB  GLU A  39      -4.214  36.902  -7.273  1.00  1.03           H  
ATOM    600 2HB  GLU A  39      -5.857  36.339  -7.437  1.00  1.03           H  
ATOM    601 1HG  GLU A  39      -5.245  34.185  -6.370  1.00  1.03           H  
ATOM    602 2HG  GLU A  39      -3.585  34.737  -6.229  1.00  1.03           H  
ATOM    603  N   ALA A  40      -6.557  34.331  -9.493  1.00  0.94           N  
ATOM    604  CA  ALA A  40      -7.443  33.208  -9.777  1.00  0.94           C  
ATOM    605  C   ALA A  40      -6.801  32.325 -10.813  1.00  0.94           C  
ATOM    606  O   ALA A  40      -6.836  31.097 -10.718  1.00  0.94           O  
ATOM    607  CB  ALA A  40      -8.778  33.689 -10.310  1.00  0.94           C  
ATOM    608  H   ALA A  40      -6.895  35.282  -9.619  1.00  0.94           H  
ATOM    609  HA  ALA A  40      -7.582  32.643  -8.860  1.00  0.94           H  
ATOM    610 1HB  ALA A  40      -9.424  32.838 -10.504  1.00  0.94           H  
ATOM    611 2HB  ALA A  40      -9.243  34.326  -9.601  1.00  0.94           H  
ATOM    612 3HB  ALA A  40      -8.630  34.240 -11.229  1.00  0.94           H  
ATOM    613  N   GLY A  41      -6.162  32.972 -11.782  1.00  0.89           N  
ATOM    614  CA  GLY A  41      -5.474  32.308 -12.855  1.00  0.89           C  
ATOM    615  C   GLY A  41      -4.424  31.388 -12.286  1.00  0.89           C  
ATOM    616  O   GLY A  41      -4.399  30.195 -12.588  1.00  0.89           O  
ATOM    617  H   GLY A  41      -6.188  33.990 -11.789  1.00  0.89           H  
ATOM    618 1HA  GLY A  41      -6.192  31.746 -13.431  1.00  0.89           H  
ATOM    619 2HA  GLY A  41      -5.013  33.050 -13.508  1.00  0.89           H  
ATOM    620  N   ASN A  42      -3.568  31.933 -11.431  1.00  0.87           N  
ATOM    621  CA  ASN A  42      -2.499  31.147 -10.839  1.00  0.87           C  
ATOM    622  C   ASN A  42      -3.048  29.943 -10.068  1.00  0.87           C  
ATOM    623  O   ASN A  42      -2.456  28.858 -10.103  1.00  0.87           O  
ATOM    624  CB  ASN A  42      -1.667  32.032  -9.931  1.00  0.87           C  
ATOM    625  CG  ASN A  42      -0.805  33.006 -10.705  1.00  0.87           C  
ATOM    626  OD1 ASN A  42      -0.530  32.813 -11.898  1.00  0.87           O  
ATOM    627  ND2 ASN A  42      -0.374  34.053 -10.046  1.00  0.87           N  
ATOM    628  H   ASN A  42      -3.652  32.931 -11.219  1.00  0.87           H  
ATOM    629  HA  ASN A  42      -1.868  30.764 -11.641  1.00  0.87           H  
ATOM    630 1HB  ASN A  42      -2.329  32.596  -9.274  1.00  0.87           H  
ATOM    631 2HB  ASN A  42      -1.031  31.414  -9.302  1.00  0.87           H  
ATOM    632 1HD2 ASN A  42       0.197  34.733 -10.506  1.00  0.87           H  
ATOM    633 2HD2 ASN A  42      -0.620  34.174  -9.085  1.00  0.87           H  
ATOM    634  N   LEU A  43      -4.191  30.118  -9.400  1.00  0.88           N  
ATOM    635  CA  LEU A  43      -4.787  29.020  -8.651  1.00  0.88           C  
ATOM    636  C   LEU A  43      -5.379  27.957  -9.585  1.00  0.88           C  
ATOM    637  O   LEU A  43      -5.236  26.755  -9.326  1.00  0.88           O  
ATOM    638  CB  LEU A  43      -5.864  29.563  -7.731  1.00  0.88           C  
ATOM    639  CG  LEU A  43      -5.392  30.456  -6.607  1.00  0.88           C  
ATOM    640  CD1 LEU A  43      -6.606  31.031  -5.928  1.00  0.88           C  
ATOM    641  CD2 LEU A  43      -4.525  29.666  -5.651  1.00  0.88           C  
ATOM    642  H   LEU A  43      -4.626  31.043  -9.389  1.00  0.88           H  
ATOM    643  HA  LEU A  43      -4.011  28.556  -8.047  1.00  0.88           H  
ATOM    644 1HB  LEU A  43      -6.543  30.153  -8.334  1.00  0.88           H  
ATOM    645 2HB  LEU A  43      -6.419  28.734  -7.300  1.00  0.88           H  
ATOM    646  HG  LEU A  43      -4.813  31.283  -7.014  1.00  0.88           H  
ATOM    647 1HD1 LEU A  43      -6.305  31.700  -5.120  1.00  0.88           H  
ATOM    648 2HD1 LEU A  43      -7.183  31.581  -6.656  1.00  0.88           H  
ATOM    649 3HD1 LEU A  43      -7.205  30.219  -5.532  1.00  0.88           H  
ATOM    650 1HD2 LEU A  43      -4.190  30.322  -4.845  1.00  0.88           H  
ATOM    651 2HD2 LEU A  43      -5.090  28.843  -5.234  1.00  0.88           H  
ATOM    652 3HD2 LEU A  43      -3.660  29.276  -6.186  1.00  0.88           H  
ATOM    653  N   TYR A  44      -6.001  28.384 -10.695  1.00  0.90           N  
ATOM    654  CA  TYR A  44      -6.558  27.424 -11.645  1.00  0.90           C  
ATOM    655  C   TYR A  44      -5.411  26.637 -12.265  1.00  0.90           C  
ATOM    656  O   TYR A  44      -5.506  25.427 -12.462  1.00  0.90           O  
ATOM    657  CB  TYR A  44      -7.350  28.104 -12.761  1.00  0.90           C  
ATOM    658  CG  TYR A  44      -8.718  28.713 -12.398  1.00  0.90           C  
ATOM    659  CD1 TYR A  44      -8.956  30.055 -12.657  1.00  0.90           C  
ATOM    660  CD2 TYR A  44      -9.715  27.942 -11.836  1.00  0.90           C  
ATOM    661  CE1 TYR A  44     -10.167  30.625 -12.370  1.00  0.90           C  
ATOM    662  CE2 TYR A  44     -10.945  28.519 -11.530  1.00  0.90           C  
ATOM    663  CZ  TYR A  44     -11.169  29.864 -11.806  1.00  0.90           C  
ATOM    664  OH  TYR A  44     -12.384  30.453 -11.525  1.00  0.90           O  
ATOM    665  H   TYR A  44      -6.107  29.386 -10.863  1.00  0.90           H  
ATOM    666  HA  TYR A  44      -7.206  26.728 -11.112  1.00  0.90           H  
ATOM    667 1HB  TYR A  44      -6.739  28.905 -13.159  1.00  0.90           H  
ATOM    668 2HB  TYR A  44      -7.506  27.391 -13.572  1.00  0.90           H  
ATOM    669  HD1 TYR A  44      -8.173  30.660 -13.100  1.00  0.90           H  
ATOM    670  HD2 TYR A  44      -9.533  26.896 -11.637  1.00  0.90           H  
ATOM    671  HE1 TYR A  44     -10.332  31.672 -12.585  1.00  0.90           H  
ATOM    672  HE2 TYR A  44     -11.736  27.921 -11.082  1.00  0.90           H  
ATOM    673  HH  TYR A  44     -13.034  29.778 -11.230  1.00  0.90           H  
ATOM    674  N   VAL A  45      -4.306  27.324 -12.542  1.00  0.93           N  
ATOM    675  CA  VAL A  45      -3.147  26.666 -13.111  1.00  0.93           C  
ATOM    676  C   VAL A  45      -2.567  25.669 -12.123  1.00  0.93           C  
ATOM    677  O   VAL A  45      -2.232  24.548 -12.509  1.00  0.93           O  
ATOM    678  CB  VAL A  45      -2.099  27.675 -13.576  1.00  0.93           C  
ATOM    679  CG1 VAL A  45      -0.842  26.944 -13.963  1.00  0.93           C  
ATOM    680  CG2 VAL A  45      -2.658  28.446 -14.787  1.00  0.93           C  
ATOM    681  H   VAL A  45      -4.281  28.330 -12.375  1.00  0.93           H  
ATOM    682  HA  VAL A  45      -3.470  26.119 -13.988  1.00  0.93           H  
ATOM    683  HB  VAL A  45      -1.867  28.365 -12.763  1.00  0.93           H  
ATOM    684 1HG1 VAL A  45      -0.092  27.659 -14.294  1.00  0.93           H  
ATOM    685 2HG1 VAL A  45      -0.470  26.398 -13.095  1.00  0.93           H  
ATOM    686 3HG1 VAL A  45      -1.060  26.243 -14.768  1.00  0.93           H  
ATOM    687 1HG2 VAL A  45      -1.922  29.171 -15.128  1.00  0.93           H  
ATOM    688 2HG2 VAL A  45      -2.882  27.747 -15.590  1.00  0.93           H  
ATOM    689 3HG2 VAL A  45      -3.567  28.964 -14.504  1.00  0.93           H  
ATOM    690  N   ALA A  46      -2.474  26.042 -10.841  1.00  0.97           N  
ATOM    691  CA  ALA A  46      -1.976  25.090  -9.862  1.00  0.97           C  
ATOM    692  C   ALA A  46      -2.857  23.844  -9.877  1.00  0.97           C  
ATOM    693  O   ALA A  46      -2.350  22.722  -9.840  1.00  0.97           O  
ATOM    694  CB  ALA A  46      -1.968  25.710  -8.473  1.00  0.97           C  
ATOM    695  H   ALA A  46      -2.724  26.988 -10.554  1.00  0.97           H  
ATOM    696  HA  ALA A  46      -0.962  24.805 -10.142  1.00  0.97           H  
ATOM    697 1HB  ALA A  46      -1.586  24.988  -7.745  1.00  0.97           H  
ATOM    698 2HB  ALA A  46      -1.334  26.596  -8.475  1.00  0.97           H  
ATOM    699 3HB  ALA A  46      -2.982  25.995  -8.198  1.00  0.97           H  
ATOM    700  N   ALA A  47      -4.177  24.033  -9.996  1.00  1.01           N  
ATOM    701  CA  ALA A  47      -5.091  22.900 -10.062  1.00  1.01           C  
ATOM    702  C   ALA A  47      -4.786  22.026 -11.276  1.00  1.01           C  
ATOM    703  O   ALA A  47      -4.738  20.795 -11.180  1.00  1.01           O  
ATOM    704  CB  ALA A  47      -6.520  23.398 -10.127  1.00  1.01           C  
ATOM    705  H   ALA A  47      -4.553  24.983 -10.008  1.00  1.01           H  
ATOM    706  HA  ALA A  47      -4.959  22.296  -9.169  1.00  1.01           H  
ATOM    707 1HB  ALA A  47      -7.193  22.571 -10.177  1.00  1.01           H  
ATOM    708 2HB  ALA A  47      -6.736  24.003  -9.245  1.00  1.01           H  
ATOM    709 3HB  ALA A  47      -6.664  23.994 -11.004  1.00  1.01           H  
ATOM    710  N   LEU A  48      -4.480  22.658 -12.412  1.00  1.04           N  
ATOM    711  CA  LEU A  48      -4.163  21.900 -13.616  1.00  1.04           C  
ATOM    712  C   LEU A  48      -2.896  21.076 -13.407  1.00  1.04           C  
ATOM    713  O   LEU A  48      -2.789  19.925 -13.855  1.00  1.04           O  
ATOM    714  CB  LEU A  48      -3.961  22.847 -14.816  1.00  1.04           C  
ATOM    715  CG  LEU A  48      -5.214  23.581 -15.330  1.00  1.04           C  
ATOM    716  CD1 LEU A  48      -4.848  24.632 -16.390  1.00  1.04           C  
ATOM    717  CD2 LEU A  48      -6.116  22.582 -15.903  1.00  1.04           C  
ATOM    718  H   LEU A  48      -4.528  23.678 -12.446  1.00  1.04           H  
ATOM    719  HA  LEU A  48      -4.990  21.233 -13.821  1.00  1.04           H  
ATOM    720 1HB  LEU A  48      -3.228  23.598 -14.547  1.00  1.04           H  
ATOM    721 2HB  LEU A  48      -3.557  22.267 -15.643  1.00  1.04           H  
ATOM    722  HG  LEU A  48      -5.705  24.088 -14.509  1.00  1.04           H  
ATOM    723 1HD1 LEU A  48      -5.758  25.127 -16.736  1.00  1.04           H  
ATOM    724 2HD1 LEU A  48      -4.180  25.369 -15.971  1.00  1.04           H  
ATOM    725 3HD1 LEU A  48      -4.362  24.144 -17.230  1.00  1.04           H  
ATOM    726 1HD2 LEU A  48      -7.001  23.079 -16.263  1.00  1.04           H  
ATOM    727 2HD2 LEU A  48      -5.634  22.066 -16.731  1.00  1.04           H  
ATOM    728 3HD2 LEU A  48      -6.374  21.876 -15.130  1.00  1.04           H  
ATOM    729  N   HIS A  49      -1.924  21.655 -12.706  1.00  1.07           N  
ATOM    730  CA  HIS A  49      -0.669  20.957 -12.482  1.00  1.07           C  
ATOM    731  C   HIS A  49      -0.849  19.767 -11.546  1.00  1.07           C  
ATOM    732  O   HIS A  49      -0.298  18.686 -11.790  1.00  1.07           O  
ATOM    733  CB  HIS A  49       0.383  21.908 -11.902  1.00  1.07           C  
ATOM    734  CG  HIS A  49       0.862  22.941 -12.876  1.00  1.07           C  
ATOM    735  ND1 HIS A  49       1.659  24.009 -12.504  1.00  1.07           N  
ATOM    736  CD2 HIS A  49       0.647  23.077 -14.204  1.00  1.07           C  
ATOM    737  CE1 HIS A  49       1.919  24.748 -13.566  1.00  1.07           C  
ATOM    738  NE2 HIS A  49       1.316  24.206 -14.609  1.00  1.07           N  
ATOM    739  H   HIS A  49      -2.054  22.610 -12.362  1.00  1.07           H  
ATOM    740  HA  HIS A  49      -0.293  20.579 -13.431  1.00  1.07           H  
ATOM    741 1HB  HIS A  49      -0.039  22.426 -11.041  1.00  1.07           H  
ATOM    742 2HB  HIS A  49       1.239  21.336 -11.552  1.00  1.07           H  
ATOM    743  HD2 HIS A  49       0.051  22.414 -14.833  1.00  1.07           H  
ATOM    744  HE1 HIS A  49       2.522  25.654 -13.581  1.00  1.07           H  
ATOM    745  HE2 HIS A  49       1.337  24.560 -15.554  1.00  1.07           H  
ATOM    746  N   LEU A  50      -1.650  19.945 -10.498  1.00  1.10           N  
ATOM    747  CA  LEU A  50      -1.864  18.874  -9.535  1.00  1.10           C  
ATOM    748  C   LEU A  50      -2.582  17.692 -10.171  1.00  1.10           C  
ATOM    749  O   LEU A  50      -2.202  16.531  -9.979  1.00  1.10           O  
ATOM    750  CB  LEU A  50      -2.732  19.383  -8.410  1.00  1.10           C  
ATOM    751  CG  LEU A  50      -2.159  20.424  -7.487  1.00  1.10           C  
ATOM    752  CD1 LEU A  50      -3.285  20.986  -6.621  1.00  1.10           C  
ATOM    753  CD2 LEU A  50      -1.089  19.794  -6.628  1.00  1.10           C  
ATOM    754  H   LEU A  50      -2.081  20.860 -10.346  1.00  1.10           H  
ATOM    755  HA  LEU A  50      -0.901  18.545  -9.153  1.00  1.10           H  
ATOM    756 1HB  LEU A  50      -3.682  19.745  -8.810  1.00  1.10           H  
ATOM    757 2HB  LEU A  50      -2.900  18.537  -7.811  1.00  1.10           H  
ATOM    758  HG  LEU A  50      -1.729  21.232  -8.059  1.00  1.10           H  
ATOM    759 1HD1 LEU A  50      -2.873  21.735  -5.974  1.00  1.10           H  
ATOM    760 2HD1 LEU A  50      -4.039  21.435  -7.250  1.00  1.10           H  
ATOM    761 3HD1 LEU A  50      -3.737  20.206  -6.025  1.00  1.10           H  
ATOM    762 1HD2 LEU A  50      -0.679  20.552  -5.951  1.00  1.10           H  
ATOM    763 2HD2 LEU A  50      -1.516  18.983  -6.047  1.00  1.10           H  
ATOM    764 3HD2 LEU A  50      -0.297  19.404  -7.266  1.00  1.10           H  
ATOM    765  N   LEU A  51      -3.594  18.001 -10.982  1.00  1.13           N  
ATOM    766  CA  LEU A  51      -4.367  16.987 -11.677  1.00  1.13           C  
ATOM    767  C   LEU A  51      -3.503  16.240 -12.673  1.00  1.13           C  
ATOM    768  O   LEU A  51      -3.585  15.013 -12.765  1.00  1.13           O  
ATOM    769  CB  LEU A  51      -5.526  17.670 -12.375  1.00  1.13           C  
ATOM    770  CG  LEU A  51      -6.650  18.204 -11.486  1.00  1.13           C  
ATOM    771  CD1 LEU A  51      -7.535  19.121 -12.314  1.00  1.13           C  
ATOM    772  CD2 LEU A  51      -7.468  17.025 -10.967  1.00  1.13           C  
ATOM    773  H   LEU A  51      -3.859  18.982 -11.100  1.00  1.13           H  
ATOM    774  HA  LEU A  51      -4.751  16.279 -10.948  1.00  1.13           H  
ATOM    775 1HB  LEU A  51      -5.121  18.536 -12.866  1.00  1.13           H  
ATOM    776 2HB  LEU A  51      -5.953  16.998 -13.123  1.00  1.13           H  
ATOM    777  HG  LEU A  51      -6.234  18.769 -10.649  1.00  1.13           H  
ATOM    778 1HD1 LEU A  51      -8.343  19.504 -11.698  1.00  1.13           H  
ATOM    779 2HD1 LEU A  51      -6.941  19.954 -12.687  1.00  1.13           H  
ATOM    780 3HD1 LEU A  51      -7.938  18.562 -13.150  1.00  1.13           H  
ATOM    781 1HD2 LEU A  51      -8.278  17.394 -10.343  1.00  1.13           H  
ATOM    782 2HD2 LEU A  51      -7.884  16.471 -11.813  1.00  1.13           H  
ATOM    783 3HD2 LEU A  51      -6.830  16.369 -10.384  1.00  1.13           H  
ATOM    784  N   THR A  52      -2.619  16.963 -13.368  1.00  1.15           N  
ATOM    785  CA  THR A  52      -1.726  16.341 -14.330  1.00  1.15           C  
ATOM    786  C   THR A  52      -0.810  15.362 -13.598  1.00  1.15           C  
ATOM    787  O   THR A  52      -0.584  14.240 -14.064  1.00  1.15           O  
ATOM    788  CB  THR A  52      -0.895  17.391 -15.083  1.00  1.15           C  
ATOM    789  OG1 THR A  52      -1.773  18.278 -15.798  1.00  1.15           O  
ATOM    790  CG2 THR A  52       0.025  16.696 -16.065  1.00  1.15           C  
ATOM    791  H   THR A  52      -2.591  17.979 -13.269  1.00  1.15           H  
ATOM    792  HA  THR A  52      -2.320  15.785 -15.053  1.00  1.15           H  
ATOM    793  HB  THR A  52      -0.307  17.970 -14.372  1.00  1.15           H  
ATOM    794  HG1 THR A  52      -2.294  18.806 -15.147  1.00  1.15           H  
ATOM    795 1HG2 THR A  52       0.613  17.440 -16.599  1.00  1.15           H  
ATOM    796 2HG2 THR A  52       0.692  16.024 -15.521  1.00  1.15           H  
ATOM    797 3HG2 THR A  52      -0.570  16.123 -16.775  1.00  1.15           H  
ATOM    798  N   GLY A  53      -0.299  15.791 -12.437  1.00  1.17           N  
ATOM    799  CA  GLY A  53       0.559  14.972 -11.593  1.00  1.17           C  
ATOM    800  C   GLY A  53      -0.135  13.657 -11.253  1.00  1.17           C  
ATOM    801  O   GLY A  53       0.425  12.575 -11.459  1.00  1.17           O  
ATOM    802  H   GLY A  53      -0.505  16.743 -12.131  1.00  1.17           H  
ATOM    803 1HA  GLY A  53       1.503  14.780 -12.102  1.00  1.17           H  
ATOM    804 2HA  GLY A  53       0.782  15.518 -10.677  1.00  1.17           H  
ATOM    805  N   VAL A  54      -1.360  13.747 -10.741  1.00  1.19           N  
ATOM    806  CA  VAL A  54      -2.096  12.542 -10.397  1.00  1.19           C  
ATOM    807  C   VAL A  54      -2.354  11.664 -11.619  1.00  1.19           C  
ATOM    808  O   VAL A  54      -2.223  10.442 -11.530  1.00  1.19           O  
ATOM    809  CB  VAL A  54      -3.370  12.853  -9.618  1.00  1.19           C  
ATOM    810  CG1 VAL A  54      -4.214  11.584  -9.486  1.00  1.19           C  
ATOM    811  CG2 VAL A  54      -2.951  13.343  -8.211  1.00  1.19           C  
ATOM    812  H   VAL A  54      -1.771  14.671 -10.585  1.00  1.19           H  
ATOM    813  HA  VAL A  54      -1.472  11.973  -9.720  1.00  1.19           H  
ATOM    814  HB  VAL A  54      -3.958  13.619 -10.137  1.00  1.19           H  
ATOM    815 1HG1 VAL A  54      -5.113  11.803  -8.911  1.00  1.19           H  
ATOM    816 2HG1 VAL A  54      -4.494  11.229 -10.480  1.00  1.19           H  
ATOM    817 3HG1 VAL A  54      -3.635  10.813  -8.976  1.00  1.19           H  
ATOM    818 1HG2 VAL A  54      -3.823  13.548  -7.624  1.00  1.19           H  
ATOM    819 2HG2 VAL A  54      -2.366  12.572  -7.715  1.00  1.19           H  
ATOM    820 3HG2 VAL A  54      -2.349  14.251  -8.306  1.00  1.19           H  
ATOM    821  N   ILE A  55      -2.686  12.256 -12.765  1.00  1.20           N  
ATOM    822  CA  ILE A  55      -2.869  11.443 -13.960  1.00  1.20           C  
ATOM    823  C   ILE A  55      -1.596  10.679 -14.278  1.00  1.20           C  
ATOM    824  O   ILE A  55      -1.659   9.506 -14.646  1.00  1.20           O  
ATOM    825  CB  ILE A  55      -3.272  12.270 -15.184  1.00  1.20           C  
ATOM    826  CG1 ILE A  55      -4.680  12.788 -15.005  1.00  1.20           C  
ATOM    827  CG2 ILE A  55      -3.148  11.406 -16.433  1.00  1.20           C  
ATOM    828  CD1 ILE A  55      -5.061  13.841 -15.994  1.00  1.20           C  
ATOM    829  H   ILE A  55      -2.816  13.268 -12.805  1.00  1.20           H  
ATOM    830  HA  ILE A  55      -3.662  10.724 -13.769  1.00  1.20           H  
ATOM    831  HB  ILE A  55      -2.616  13.135 -15.272  1.00  1.20           H  
ATOM    832 1HG1 ILE A  55      -5.372  11.952 -15.104  1.00  1.20           H  
ATOM    833 2HG1 ILE A  55      -4.777  13.198 -14.004  1.00  1.20           H  
ATOM    834 1HG2 ILE A  55      -3.428  11.989 -17.307  1.00  1.20           H  
ATOM    835 2HG2 ILE A  55      -2.118  11.067 -16.538  1.00  1.20           H  
ATOM    836 3HG2 ILE A  55      -3.795  10.549 -16.346  1.00  1.20           H  
ATOM    837 1HD1 ILE A  55      -6.075  14.176 -15.815  1.00  1.20           H  
ATOM    838 2HD1 ILE A  55      -4.380  14.670 -15.874  1.00  1.20           H  
ATOM    839 3HD1 ILE A  55      -4.984  13.443 -16.999  1.00  1.20           H  
ATOM    840  N   ALA A  56      -0.437  11.331 -14.167  1.00  1.22           N  
ATOM    841  CA  ALA A  56       0.818  10.642 -14.421  1.00  1.22           C  
ATOM    842  C   ALA A  56       0.992   9.448 -13.470  1.00  1.22           C  
ATOM    843  O   ALA A  56       1.458   8.385 -13.893  1.00  1.22           O  
ATOM    844  CB  ALA A  56       1.983  11.600 -14.278  1.00  1.22           C  
ATOM    845  H   ALA A  56      -0.433  12.318 -13.899  1.00  1.22           H  
ATOM    846  HA  ALA A  56       0.793  10.264 -15.442  1.00  1.22           H  
ATOM    847 1HB  ALA A  56       2.911  11.079 -14.498  1.00  1.22           H  
ATOM    848 2HB  ALA A  56       1.853  12.431 -14.971  1.00  1.22           H  
ATOM    849 3HB  ALA A  56       2.016  11.981 -13.263  1.00  1.22           H  
ATOM    850  N   LEU A  57       0.575   9.594 -12.200  1.00  1.24           N  
ATOM    851  CA  LEU A  57       0.692   8.472 -11.261  1.00  1.24           C  
ATOM    852  C   LEU A  57      -0.183   7.326 -11.727  1.00  1.24           C  
ATOM    853  O   LEU A  57       0.213   6.155 -11.696  1.00  1.24           O  
ATOM    854  CB  LEU A  57       0.175   8.847  -9.869  1.00  1.24           C  
ATOM    855  CG  LEU A  57       0.940   9.859  -9.074  1.00  1.24           C  
ATOM    856  CD1 LEU A  57       0.128  10.200  -7.835  1.00  1.24           C  
ATOM    857  CD2 LEU A  57       2.292   9.295  -8.696  1.00  1.24           C  
ATOM    858  H   LEU A  57       0.216  10.501 -11.890  1.00  1.24           H  
ATOM    859  HA  LEU A  57       1.730   8.144 -11.217  1.00  1.24           H  
ATOM    860 1HB  LEU A  57      -0.836   9.216  -9.964  1.00  1.24           H  
ATOM    861 2HB  LEU A  57       0.132   7.939  -9.281  1.00  1.24           H  
ATOM    862  HG  LEU A  57       1.071  10.769  -9.665  1.00  1.24           H  
ATOM    863 1HD1 LEU A  57       0.655  10.920  -7.265  1.00  1.24           H  
ATOM    864 2HD1 LEU A  57      -0.838  10.593  -8.112  1.00  1.24           H  
ATOM    865 3HD1 LEU A  57      -0.011   9.324  -7.255  1.00  1.24           H  
ATOM    866 1HD2 LEU A  57       2.844  10.031  -8.118  1.00  1.24           H  
ATOM    867 2HD2 LEU A  57       2.164   8.393  -8.102  1.00  1.24           H  
ATOM    868 3HD2 LEU A  57       2.849   9.056  -9.603  1.00  1.24           H  
ATOM    869  N   LEU A  58      -1.375   7.672 -12.189  1.00  1.26           N  
ATOM    870  CA  LEU A  58      -2.301   6.666 -12.646  1.00  1.26           C  
ATOM    871  C   LEU A  58      -1.760   5.996 -13.897  1.00  1.26           C  
ATOM    872  O   LEU A  58      -1.889   4.784 -14.061  1.00  1.26           O  
ATOM    873  CB  LEU A  58      -3.653   7.304 -12.896  1.00  1.26           C  
ATOM    874  CG  LEU A  58      -4.370   7.813 -11.652  1.00  1.26           C  
ATOM    875  CD1 LEU A  58      -5.602   8.517 -12.070  1.00  1.26           C  
ATOM    876  CD2 LEU A  58      -4.683   6.670 -10.731  1.00  1.26           C  
ATOM    877  H   LEU A  58      -1.646   8.658 -12.186  1.00  1.26           H  
ATOM    878  HA  LEU A  58      -2.408   5.915 -11.868  1.00  1.26           H  
ATOM    879 1HB  LEU A  58      -3.511   8.153 -13.555  1.00  1.26           H  
ATOM    880 2HB  LEU A  58      -4.295   6.603 -13.390  1.00  1.26           H  
ATOM    881  HG  LEU A  58      -3.736   8.525 -11.133  1.00  1.26           H  
ATOM    882 1HD1 LEU A  58      -6.122   8.903 -11.195  1.00  1.26           H  
ATOM    883 2HD1 LEU A  58      -5.354   9.343 -12.731  1.00  1.26           H  
ATOM    884 3HD1 LEU A  58      -6.246   7.817 -12.590  1.00  1.26           H  
ATOM    885 1HD2 LEU A  58      -5.194   7.050  -9.846  1.00  1.26           H  
ATOM    886 2HD2 LEU A  58      -5.326   5.951 -11.237  1.00  1.26           H  
ATOM    887 3HD2 LEU A  58      -3.756   6.198 -10.439  1.00  1.26           H  
ATOM    888  N   ALA A  59      -1.121   6.772 -14.771  1.00  1.28           N  
ATOM    889  CA  ALA A  59      -0.548   6.206 -15.975  1.00  1.28           C  
ATOM    890  C   ALA A  59       0.520   5.173 -15.612  1.00  1.28           C  
ATOM    891  O   ALA A  59       0.601   4.114 -16.244  1.00  1.28           O  
ATOM    892  CB  ALA A  59       0.024   7.299 -16.847  1.00  1.28           C  
ATOM    893  H   ALA A  59      -1.058   7.775 -14.604  1.00  1.28           H  
ATOM    894  HA  ALA A  59      -1.340   5.703 -16.516  1.00  1.28           H  
ATOM    895 1HB  ALA A  59       0.427   6.865 -17.759  1.00  1.28           H  
ATOM    896 2HB  ALA A  59      -0.765   8.011 -17.095  1.00  1.28           H  
ATOM    897 3HB  ALA A  59       0.816   7.810 -16.309  1.00  1.28           H  
ATOM    898  N   GLU A  60       1.322   5.459 -14.574  1.00  1.32           N  
ATOM    899  CA  GLU A  60       2.314   4.485 -14.126  1.00  1.32           C  
ATOM    900  C   GLU A  60       1.606   3.213 -13.664  1.00  1.32           C  
ATOM    901  O   GLU A  60       2.048   2.097 -13.966  1.00  1.32           O  
ATOM    902  CB  GLU A  60       3.210   5.022 -13.007  1.00  1.32           C  
ATOM    903  CG  GLU A  60       4.283   4.010 -12.589  1.00  1.32           C  
ATOM    904  CD  GLU A  60       5.247   4.484 -11.526  1.00  1.32           C  
ATOM    905  OE1 GLU A  60       5.135   5.591 -11.063  1.00  1.32           O  
ATOM    906  OE2 GLU A  60       6.110   3.706 -11.180  1.00  1.32           O  
ATOM    907  H   GLU A  60       1.245   6.367 -14.110  1.00  1.32           H  
ATOM    908  HA  GLU A  60       2.952   4.227 -14.971  1.00  1.32           H  
ATOM    909 1HB  GLU A  60       3.695   5.942 -13.331  1.00  1.32           H  
ATOM    910 2HB  GLU A  60       2.605   5.257 -12.132  1.00  1.32           H  
ATOM    911 1HG  GLU A  60       3.767   3.125 -12.218  1.00  1.32           H  
ATOM    912 2HG  GLU A  60       4.845   3.715 -13.475  1.00  1.32           H  
ATOM    913  N   LEU A  61       0.488   3.373 -12.947  1.00  1.36           N  
ATOM    914  CA  LEU A  61      -0.245   2.196 -12.511  1.00  1.36           C  
ATOM    915  C   LEU A  61      -0.773   1.424 -13.712  1.00  1.36           C  
ATOM    916  O   LEU A  61      -0.814   0.191 -13.674  1.00  1.36           O  
ATOM    917  CB  LEU A  61      -1.429   2.528 -11.611  1.00  1.36           C  
ATOM    918  CG  LEU A  61      -1.163   3.063 -10.257  1.00  1.36           C  
ATOM    919  CD1 LEU A  61      -2.517   3.386  -9.636  1.00  1.36           C  
ATOM    920  CD2 LEU A  61      -0.385   2.035  -9.450  1.00  1.36           C  
ATOM    921  H   LEU A  61       0.178   4.313 -12.693  1.00  1.36           H  
ATOM    922  HA  LEU A  61       0.437   1.553 -11.960  1.00  1.36           H  
ATOM    923 1HB  LEU A  61      -2.064   3.243 -12.123  1.00  1.36           H  
ATOM    924 2HB  LEU A  61      -1.997   1.618 -11.470  1.00  1.36           H  
ATOM    925  HG  LEU A  61      -0.586   3.990 -10.325  1.00  1.36           H  
ATOM    926 1HD1 LEU A  61      -2.396   3.787  -8.643  1.00  1.36           H  
ATOM    927 2HD1 LEU A  61      -3.026   4.102 -10.258  1.00  1.36           H  
ATOM    928 3HD1 LEU A  61      -3.112   2.475  -9.581  1.00  1.36           H  
ATOM    929 1HD2 LEU A  61      -0.200   2.417  -8.450  1.00  1.36           H  
ATOM    930 2HD2 LEU A  61      -0.961   1.112  -9.383  1.00  1.36           H  
ATOM    931 3HD2 LEU A  61       0.565   1.836  -9.943  1.00  1.36           H  
ATOM    932  N   LEU A  62      -1.164   2.124 -14.789  1.00  1.45           N  
ATOM    933  CA  LEU A  62      -1.655   1.383 -15.935  1.00  1.45           C  
ATOM    934  C   LEU A  62      -0.541   0.511 -16.444  1.00  1.45           C  
ATOM    935  O   LEU A  62      -0.744  -0.683 -16.651  1.00  1.45           O  
ATOM    936  CB  LEU A  62      -2.031   2.283 -17.121  1.00  1.45           C  
ATOM    937  CG  LEU A  62      -3.191   3.166 -16.994  1.00  1.45           C  
ATOM    938  CD1 LEU A  62      -3.239   4.063 -18.200  1.00  1.45           C  
ATOM    939  CD2 LEU A  62      -4.426   2.350 -16.890  1.00  1.45           C  
ATOM    940  H   LEU A  62      -1.146   3.144 -14.777  1.00  1.45           H  
ATOM    941  HA  LEU A  62      -2.500   0.768 -15.635  1.00  1.45           H  
ATOM    942 1HB  LEU A  62      -1.183   2.904 -17.363  1.00  1.45           H  
ATOM    943 2HB  LEU A  62      -2.217   1.637 -17.980  1.00  1.45           H  
ATOM    944  HG  LEU A  62      -3.074   3.786 -16.118  1.00  1.45           H  
ATOM    945 1HD1 LEU A  62      -4.074   4.730 -18.121  1.00  1.45           H  
ATOM    946 2HD1 LEU A  62      -2.324   4.640 -18.264  1.00  1.45           H  
ATOM    947 3HD1 LEU A  62      -3.343   3.455 -19.095  1.00  1.45           H  
ATOM    948 1HD2 LEU A  62      -5.271   3.014 -16.788  1.00  1.45           H  
ATOM    949 2HD2 LEU A  62      -4.543   1.741 -17.782  1.00  1.45           H  
ATOM    950 3HD2 LEU A  62      -4.356   1.710 -16.021  1.00  1.45           H  
ATOM    951  N   GLU A  63       0.674   1.066 -16.533  1.00  1.64           N  
ATOM    952  CA  GLU A  63       1.771   0.270 -17.054  1.00  1.64           C  
ATOM    953  C   GLU A  63       1.923  -0.992 -16.234  1.00  1.64           C  
ATOM    954  O   GLU A  63       2.055  -2.079 -16.788  1.00  1.64           O  
ATOM    955  CB  GLU A  63       3.096   1.035 -17.096  1.00  1.64           C  
ATOM    956  CG  GLU A  63       4.203   0.192 -17.738  1.00  1.64           C  
ATOM    957  CD  GLU A  63       5.551   0.859 -17.904  1.00  1.64           C  
ATOM    958  OE1 GLU A  63       5.702   2.004 -17.564  1.00  1.64           O  
ATOM    959  OE2 GLU A  63       6.452   0.175 -18.388  1.00  1.64           O  
ATOM    960  H   GLU A  63       0.798   2.056 -16.302  1.00  1.64           H  
ATOM    961  HA  GLU A  63       1.533  -0.024 -18.067  1.00  1.64           H  
ATOM    962 1HB  GLU A  63       2.974   1.958 -17.663  1.00  1.64           H  
ATOM    963 2HB  GLU A  63       3.403   1.302 -16.084  1.00  1.64           H  
ATOM    964 1HG  GLU A  63       4.335  -0.709 -17.138  1.00  1.64           H  
ATOM    965 2HG  GLU A  63       3.845  -0.116 -18.716  1.00  1.64           H  
ATOM    966  N   LYS A  64       1.838  -0.863 -14.916  1.00  1.98           N  
ATOM    967  CA  LYS A  64       1.947  -2.017 -14.036  1.00  1.98           C  
ATOM    968  C   LYS A  64       0.805  -3.026 -14.274  1.00  1.98           C  
ATOM    969  O   LYS A  64       0.997  -4.236 -14.127  1.00  1.98           O  
ATOM    970  CB  LYS A  64       2.014  -1.525 -12.591  1.00  1.98           C  
ATOM    971  CG  LYS A  64       3.349  -0.811 -12.307  1.00  1.98           C  
ATOM    972  CD  LYS A  64       3.463  -0.199 -10.915  1.00  1.98           C  
ATOM    973  CE  LYS A  64       4.854   0.447 -10.756  1.00  1.98           C  
ATOM    974  NZ  LYS A  64       5.009   1.177  -9.482  1.00  1.98           N  
ATOM    975  H   LYS A  64       1.726   0.075 -14.523  1.00  1.98           H  
ATOM    976  HA  LYS A  64       2.883  -2.526 -14.263  1.00  1.98           H  
ATOM    977 1HB  LYS A  64       1.199  -0.830 -12.399  1.00  1.98           H  
ATOM    978 2HB  LYS A  64       1.908  -2.365 -11.908  1.00  1.98           H  
ATOM    979 1HG  LYS A  64       4.165  -1.519 -12.443  1.00  1.98           H  
ATOM    980 2HG  LYS A  64       3.471  -0.007 -13.039  1.00  1.98           H  
ATOM    981 1HD  LYS A  64       2.697   0.570 -10.790  1.00  1.98           H  
ATOM    982 2HD  LYS A  64       3.324  -0.963 -10.151  1.00  1.98           H  
ATOM    983 1HE  LYS A  64       5.604  -0.339 -10.798  1.00  1.98           H  
ATOM    984 2HE  LYS A  64       5.023   1.138 -11.580  1.00  1.98           H  
ATOM    985 1HZ  LYS A  64       5.943   1.574  -9.428  1.00  1.98           H  
ATOM    986 2HZ  LYS A  64       4.325   1.923  -9.451  1.00  1.98           H  
ATOM    987 3HZ  LYS A  64       4.870   0.542  -8.712  1.00  1.98           H  
ATOM    988  N   ALA A  65      -0.386  -2.524 -14.628  1.00  2.55           N  
ATOM    989  CA  ALA A  65      -1.552  -3.359 -14.921  1.00  2.55           C  
ATOM    990  C   ALA A  65      -1.608  -3.822 -16.408  1.00  2.55           C  
ATOM    991  O   ALA A  65      -2.478  -4.612 -16.775  1.00  2.55           O  
ATOM    992  CB  ALA A  65      -2.806  -2.616 -14.522  1.00  2.55           C  
ATOM    993  H   ALA A  65      -0.489  -1.511 -14.693  1.00  2.55           H  
ATOM    994  HA  ALA A  65      -1.482  -4.252 -14.308  1.00  2.55           H  
ATOM    995 1HB  ALA A  65      -3.678  -3.244 -14.687  1.00  2.55           H  
ATOM    996 2HB  ALA A  65      -2.747  -2.351 -13.470  1.00  2.55           H  
ATOM    997 3HB  ALA A  65      -2.874  -1.720 -15.099  1.00  2.55           H  
ATOM    998  N   LEU A  66      -0.676  -3.353 -17.243  1.00  3.42           N  
ATOM    999  CA  LEU A  66      -0.523  -3.742 -18.652  1.00  3.42           C  
ATOM   1000  C   LEU A  66       0.513  -4.842 -18.671  1.00  3.42           C  
ATOM   1001  O   LEU A  66       0.828  -5.396 -17.623  1.00  3.42           O  
ATOM   1002  CB  LEU A  66      -0.078  -2.568 -19.570  1.00  3.42           C  
ATOM   1003  CG  LEU A  66      -1.060  -1.372 -19.747  1.00  3.42           C  
ATOM   1004  CD1 LEU A  66      -0.405  -0.247 -20.516  1.00  3.42           C  
ATOM   1005  CD2 LEU A  66      -2.240  -1.847 -20.515  1.00  3.42           C  
ATOM   1006  H   LEU A  66       0.001  -2.676 -16.890  1.00  3.42           H  
ATOM   1007  HA  LEU A  66      -1.467  -4.137 -19.020  1.00  3.42           H  
ATOM   1008 1HB  LEU A  66       0.851  -2.167 -19.166  1.00  3.42           H  
ATOM   1009 2HB  LEU A  66       0.129  -2.953 -20.559  1.00  3.42           H  
ATOM   1010  HG  LEU A  66      -1.372  -1.015 -18.812  1.00  3.42           H  
ATOM   1011 1HD1 LEU A  66      -1.121   0.566 -20.639  1.00  3.42           H  
ATOM   1012 2HD1 LEU A  66       0.457   0.118 -19.986  1.00  3.42           H  
ATOM   1013 3HD1 LEU A  66      -0.097  -0.612 -21.493  1.00  3.42           H  
ATOM   1014 1HD2 LEU A  66      -2.948  -1.030 -20.646  1.00  3.42           H  
ATOM   1015 2HD2 LEU A  66      -1.915  -2.207 -21.489  1.00  3.42           H  
ATOM   1016 3HD2 LEU A  66      -2.699  -2.644 -19.983  1.00  3.42           H  
ATOM   1017  N   LYS A  67       0.943  -5.276 -19.851  1.00  4.60           N  
ATOM   1018  CA  LYS A  67       1.968  -6.317 -19.934  1.00  4.60           C  
ATOM   1019  C   LYS A  67       1.548  -7.606 -19.222  1.00  4.60           C  
ATOM   1020  O   LYS A  67       2.357  -8.256 -18.562  1.00  4.60           O  
ATOM   1021  CB  LYS A  67       3.279  -5.793 -19.312  1.00  4.60           C  
ATOM   1022  CG  LYS A  67       3.836  -4.517 -19.959  1.00  4.60           C  
ATOM   1023  CD  LYS A  67       5.142  -4.077 -19.291  1.00  4.60           C  
ATOM   1024  CE  LYS A  67       5.633  -2.742 -19.850  1.00  4.60           C  
ATOM   1025  NZ  LYS A  67       6.884  -2.266 -19.170  1.00  4.60           N  
ATOM   1026  H   LYS A  67       0.612  -4.838 -20.695  1.00  4.60           H  
ATOM   1027  HA  LYS A  67       2.139  -6.552 -20.986  1.00  4.60           H  
ATOM   1028 1HB  LYS A  67       3.155  -5.607 -18.246  1.00  4.60           H  
ATOM   1029 2HB  LYS A  67       4.045  -6.561 -19.409  1.00  4.60           H  
ATOM   1030 1HG  LYS A  67       4.017  -4.692 -21.019  1.00  4.60           H  
ATOM   1031 2HG  LYS A  67       3.110  -3.709 -19.859  1.00  4.60           H  
ATOM   1032 1HD  LYS A  67       4.975  -3.964 -18.218  1.00  4.60           H  
ATOM   1033 2HD  LYS A  67       5.909  -4.834 -19.446  1.00  4.60           H  
ATOM   1034 1HE  LYS A  67       5.826  -2.843 -20.915  1.00  4.60           H  
ATOM   1035 2HE  LYS A  67       4.855  -2.002 -19.704  1.00  4.60           H  
ATOM   1036 1HZ  LYS A  67       7.162  -1.359 -19.559  1.00  4.60           H  
ATOM   1037 2HZ  LYS A  67       6.720  -2.151 -18.176  1.00  4.60           H  
ATOM   1038 3HZ  LYS A  67       7.622  -2.932 -19.307  1.00  4.60           H  
ATOM   1039  N   GLY A  68       0.281  -7.985 -19.385  1.00  5.82           N  
ATOM   1040  CA  GLY A  68      -0.253  -9.196 -18.769  1.00  5.82           C  
ATOM   1041  C   GLY A  68      -0.852  -8.978 -17.370  1.00  5.82           C  
ATOM   1042  O   GLY A  68      -1.267  -9.944 -16.724  1.00  5.82           O  
ATOM   1043  H   GLY A  68      -0.330  -7.407 -19.940  1.00  5.82           H  
ATOM   1044 1HA  GLY A  68      -1.018  -9.615 -19.422  1.00  5.82           H  
ATOM   1045 2HA  GLY A  68       0.539  -9.940 -18.706  1.00  5.82           H  
ATOM   1046  N   GLY A  69      -0.926  -7.725 -16.913  1.00  6.56           N  
ATOM   1047  CA  GLY A  69      -1.486  -7.422 -15.601  1.00  6.56           C  
ATOM   1048  C   GLY A  69      -3.022  -7.437 -15.589  1.00  6.56           C  
ATOM   1049  O   GLY A  69      -3.668  -7.885 -16.537  1.00  6.56           O  
ATOM   1050  H   GLY A  69      -0.520  -6.958 -17.439  1.00  6.56           H  
ATOM   1051 1HA  GLY A  69      -1.109  -8.143 -14.877  1.00  6.56           H  
ATOM   1052 2HA  GLY A  69      -1.124  -6.447 -15.283  1.00  6.56           H  
ATOM   1053  N   ASP A  70      -3.604  -6.974 -14.479  1.00  6.39           N  
ATOM   1054  CA  ASP A  70      -5.049  -7.043 -14.235  1.00  6.39           C  
ATOM   1055  C   ASP A  70      -5.940  -6.011 -14.989  1.00  6.39           C  
ATOM   1056  O   ASP A  70      -5.861  -4.810 -14.705  1.00  6.39           O  
ATOM   1057  CB  ASP A  70      -5.275  -6.951 -12.724  1.00  6.39           C  
ATOM   1058  CG  ASP A  70      -6.728  -7.079 -12.275  1.00  6.39           C  
ATOM   1059  OD1 ASP A  70      -6.961  -7.760 -11.300  1.00  6.39           O  
ATOM   1060  OD2 ASP A  70      -7.586  -6.429 -12.858  1.00  6.39           O  
ATOM   1061  H   ASP A  70      -3.008  -6.589 -13.761  1.00  6.39           H  
ATOM   1062  HA  ASP A  70      -5.323  -8.050 -14.509  1.00  6.39           H  
ATOM   1063 1HB  ASP A  70      -4.698  -7.733 -12.225  1.00  6.39           H  
ATOM   1064 2HB  ASP A  70      -4.886  -5.998 -12.373  1.00  6.39           H  
ATOM   1065  N   PRO A  71      -6.845  -6.463 -15.903  1.00  5.36           N  
ATOM   1066  CA  PRO A  71      -7.712  -5.645 -16.738  1.00  5.36           C  
ATOM   1067  C   PRO A  71      -8.819  -4.901 -15.997  1.00  5.36           C  
ATOM   1068  O   PRO A  71      -9.407  -3.962 -16.545  1.00  5.36           O  
ATOM   1069  CB  PRO A  71      -8.308  -6.664 -17.711  1.00  5.36           C  
ATOM   1070  CG  PRO A  71      -8.284  -7.972 -16.966  1.00  5.36           C  
ATOM   1071  CD  PRO A  71      -7.052  -7.920 -16.096  1.00  5.36           C  
ATOM   1072  HA  PRO A  71      -7.090  -4.934 -17.270  1.00  5.36           H  
ATOM   1073 1HB  PRO A  71      -9.326  -6.360 -17.996  1.00  5.36           H  
ATOM   1074 2HB  PRO A  71      -7.710  -6.691 -18.634  1.00  5.36           H  
ATOM   1075 1HG  PRO A  71      -9.207  -8.084 -16.378  1.00  5.36           H  
ATOM   1076 2HG  PRO A  71      -8.257  -8.811 -17.677  1.00  5.36           H  
ATOM   1077 1HD  PRO A  71      -7.313  -8.411 -15.144  1.00  5.36           H  
ATOM   1078 2HD  PRO A  71      -6.187  -8.380 -16.605  1.00  5.36           H  
ATOM   1079  N   GLU A  72      -9.149  -5.309 -14.767  1.00  4.02           N  
ATOM   1080  CA  GLU A  72     -10.203  -4.587 -14.074  1.00  4.02           C  
ATOM   1081  C   GLU A  72      -9.545  -3.347 -13.554  1.00  4.02           C  
ATOM   1082  O   GLU A  72     -10.100  -2.248 -13.630  1.00  4.02           O  
ATOM   1083  CB  GLU A  72     -10.860  -5.366 -12.936  1.00  4.02           C  
ATOM   1084  CG  GLU A  72     -12.023  -4.577 -12.299  1.00  4.02           C  
ATOM   1085  CD  GLU A  72     -12.806  -5.311 -11.223  1.00  4.02           C  
ATOM   1086  OE1 GLU A  72     -12.500  -6.440 -10.929  1.00  4.02           O  
ATOM   1087  OE2 GLU A  72     -13.725  -4.711 -10.689  1.00  4.02           O  
ATOM   1088  H   GLU A  72      -8.645  -6.048 -14.275  1.00  4.02           H  
ATOM   1089  HA  GLU A  72     -10.977  -4.301 -14.785  1.00  4.02           H  
ATOM   1090 1HB  GLU A  72     -11.237  -6.318 -13.308  1.00  4.02           H  
ATOM   1091 2HB  GLU A  72     -10.118  -5.580 -12.161  1.00  4.02           H  
ATOM   1092 1HG  GLU A  72     -11.605  -3.671 -11.864  1.00  4.02           H  
ATOM   1093 2HG  GLU A  72     -12.707  -4.276 -13.090  1.00  4.02           H  
ATOM   1094  N   TYR A  73      -8.334  -3.520 -13.030  1.00  2.88           N  
ATOM   1095  CA  TYR A  73      -7.628  -2.357 -12.545  1.00  2.88           C  
ATOM   1096  C   TYR A  73      -7.364  -1.415 -13.702  1.00  2.88           C  
ATOM   1097  O   TYR A  73      -7.551  -0.216 -13.547  1.00  2.88           O  
ATOM   1098  CB  TYR A  73      -6.379  -2.720 -11.763  1.00  2.88           C  
ATOM   1099  CG  TYR A  73      -6.726  -3.147 -10.356  1.00  2.88           C  
ATOM   1100  CD1 TYR A  73      -6.386  -4.398  -9.881  1.00  2.88           C  
ATOM   1101  CD2 TYR A  73      -7.413  -2.262  -9.538  1.00  2.88           C  
ATOM   1102  CE1 TYR A  73      -6.728  -4.768  -8.595  1.00  2.88           C  
ATOM   1103  CE2 TYR A  73      -7.755  -2.628  -8.252  1.00  2.88           C  
ATOM   1104  CZ  TYR A  73      -7.415  -3.877  -7.779  1.00  2.88           C  
ATOM   1105  OH  TYR A  73      -7.752  -4.248  -6.496  1.00  2.88           O  
ATOM   1106  H   TYR A  73      -7.927  -4.467 -12.988  1.00  2.88           H  
ATOM   1107  HA  TYR A  73      -8.282  -1.831 -11.853  1.00  2.88           H  
ATOM   1108 1HB  TYR A  73      -5.859  -3.542 -12.260  1.00  2.88           H  
ATOM   1109 2HB  TYR A  73      -5.703  -1.867 -11.719  1.00  2.88           H  
ATOM   1110  HD1 TYR A  73      -5.855  -5.092 -10.510  1.00  2.88           H  
ATOM   1111  HD2 TYR A  73      -7.682  -1.273  -9.914  1.00  2.88           H  
ATOM   1112  HE1 TYR A  73      -6.458  -5.757  -8.227  1.00  2.88           H  
ATOM   1113  HE2 TYR A  73      -8.293  -1.930  -7.612  1.00  2.88           H  
ATOM   1114  HH  TYR A  73      -7.351  -5.098  -6.294  1.00  2.88           H  
ATOM   1115  N   LEU A  74      -7.033  -1.928 -14.894  1.00  2.07           N  
ATOM   1116  CA  LEU A  74      -6.843  -0.990 -15.998  1.00  2.07           C  
ATOM   1117  C   LEU A  74      -8.111  -0.200 -16.255  1.00  2.07           C  
ATOM   1118  O   LEU A  74      -8.068   1.020 -16.402  1.00  2.07           O  
ATOM   1119  CB  LEU A  74      -6.520  -1.720 -17.304  1.00  2.07           C  
ATOM   1120  CG  LEU A  74      -5.176  -2.344 -17.385  1.00  2.07           C  
ATOM   1121  CD1 LEU A  74      -5.061  -3.205 -18.612  1.00  2.07           C  
ATOM   1122  CD2 LEU A  74      -4.159  -1.236 -17.440  1.00  2.07           C  
ATOM   1123  H   LEU A  74      -6.858  -2.932 -14.996  1.00  2.07           H  
ATOM   1124  HA  LEU A  74      -6.039  -0.302 -15.744  1.00  2.07           H  
ATOM   1125 1HB  LEU A  74      -7.259  -2.501 -17.451  1.00  2.07           H  
ATOM   1126 2HB  LEU A  74      -6.609  -1.010 -18.126  1.00  2.07           H  
ATOM   1127  HG  LEU A  74      -5.020  -2.974 -16.517  1.00  2.07           H  
ATOM   1128 1HD1 LEU A  74      -4.076  -3.651 -18.628  1.00  2.07           H  
ATOM   1129 2HD1 LEU A  74      -5.782  -3.985 -18.607  1.00  2.07           H  
ATOM   1130 3HD1 LEU A  74      -5.209  -2.595 -19.499  1.00  2.07           H  
ATOM   1131 1HD2 LEU A  74      -3.166  -1.656 -17.489  1.00  2.07           H  
ATOM   1132 2HD2 LEU A  74      -4.334  -0.623 -18.320  1.00  2.07           H  
ATOM   1133 3HD2 LEU A  74      -4.252  -0.629 -16.552  1.00  2.07           H  
ATOM   1134  N   ALA A  75      -9.263  -0.869 -16.239  1.00  1.55           N  
ATOM   1135  CA  ALA A  75     -10.512  -0.162 -16.477  1.00  1.55           C  
ATOM   1136  C   ALA A  75     -10.762   0.928 -15.432  1.00  1.55           C  
ATOM   1137  O   ALA A  75     -11.209   2.032 -15.767  1.00  1.55           O  
ATOM   1138  CB  ALA A  75     -11.663  -1.152 -16.468  1.00  1.55           C  
ATOM   1139  H   ALA A  75      -9.276  -1.884 -16.111  1.00  1.55           H  
ATOM   1140  HA  ALA A  75     -10.448   0.313 -17.455  1.00  1.55           H  
ATOM   1141 1HB  ALA A  75     -12.594  -0.631 -16.676  1.00  1.55           H  
ATOM   1142 2HB  ALA A  75     -11.490  -1.914 -17.229  1.00  1.55           H  
ATOM   1143 3HB  ALA A  75     -11.723  -1.628 -15.492  1.00  1.55           H  
ATOM   1144  N   ARG A  76     -10.448   0.632 -14.167  1.00  1.25           N  
ATOM   1145  CA  ARG A  76     -10.687   1.589 -13.093  1.00  1.25           C  
ATOM   1146  C   ARG A  76      -9.719   2.765 -13.170  1.00  1.25           C  
ATOM   1147  O   ARG A  76     -10.110   3.924 -13.020  1.00  1.25           O  
ATOM   1148  CB  ARG A  76     -10.497   0.919 -11.740  1.00  1.25           C  
ATOM   1149  CG  ARG A  76     -11.528  -0.144 -11.347  1.00  1.25           C  
ATOM   1150  CD  ARG A  76     -11.181  -0.734 -10.017  1.00  1.25           C  
ATOM   1151  NE  ARG A  76     -12.035  -1.853  -9.643  1.00  1.25           N  
ATOM   1152  CZ  ARG A  76     -12.027  -2.447  -8.433  1.00  1.25           C  
ATOM   1153  NH1 ARG A  76     -11.248  -1.987  -7.478  1.00  1.25           N  
ATOM   1154  NH2 ARG A  76     -12.801  -3.492  -8.207  1.00  1.25           N  
ATOM   1155  H   ARG A  76     -10.082  -0.297 -13.950  1.00  1.25           H  
ATOM   1156  HA  ARG A  76     -11.707   1.961 -13.176  1.00  1.25           H  
ATOM   1157 1HB  ARG A  76      -9.523   0.429 -11.731  1.00  1.25           H  
ATOM   1158 2HB  ARG A  76     -10.483   1.678 -10.959  1.00  1.25           H  
ATOM   1159 1HG  ARG A  76     -12.516   0.307 -11.283  1.00  1.25           H  
ATOM   1160 2HG  ARG A  76     -11.541  -0.938 -12.089  1.00  1.25           H  
ATOM   1161 1HD  ARG A  76     -10.159  -1.097 -10.056  1.00  1.25           H  
ATOM   1162 2HD  ARG A  76     -11.264   0.030  -9.248  1.00  1.25           H  
ATOM   1163  HE  ARG A  76     -12.648  -2.251 -10.355  1.00  1.25           H  
ATOM   1164 1HH1 ARG A  76     -10.661  -1.183  -7.649  1.00  1.25           H  
ATOM   1165 2HH1 ARG A  76     -11.241  -2.434  -6.573  1.00  1.25           H  
ATOM   1166 1HH2 ARG A  76     -13.394  -3.864  -8.964  1.00  1.25           H  
ATOM   1167 2HH2 ARG A  76     -12.796  -3.943  -7.309  1.00  1.25           H  
ATOM   1168  N   ILE A  77      -8.461   2.462 -13.469  1.00  1.10           N  
ATOM   1169  CA  ILE A  77      -7.414   3.464 -13.534  1.00  1.10           C  
ATOM   1170  C   ILE A  77      -7.718   4.424 -14.668  1.00  1.10           C  
ATOM   1171  O   ILE A  77      -7.618   5.639 -14.490  1.00  1.10           O  
ATOM   1172  CB  ILE A  77      -6.059   2.798 -13.759  1.00  1.10           C  
ATOM   1173  CG1 ILE A  77      -5.632   1.958 -12.551  1.00  1.10           C  
ATOM   1174  CG2 ILE A  77      -5.011   3.866 -13.940  1.00  1.10           C  
ATOM   1175  CD1 ILE A  77      -4.480   1.011 -12.887  1.00  1.10           C  
ATOM   1176  H   ILE A  77      -8.209   1.487 -13.614  1.00  1.10           H  
ATOM   1177  HA  ILE A  77      -7.392   4.019 -12.599  1.00  1.10           H  
ATOM   1178  HB  ILE A  77      -6.121   2.146 -14.618  1.00  1.10           H  
ATOM   1179 1HG1 ILE A  77      -5.297   2.630 -11.761  1.00  1.10           H  
ATOM   1180 2HG1 ILE A  77      -6.475   1.392 -12.177  1.00  1.10           H  
ATOM   1181 1HG2 ILE A  77      -4.047   3.396 -14.086  1.00  1.10           H  
ATOM   1182 2HG2 ILE A  77      -5.253   4.488 -14.798  1.00  1.10           H  
ATOM   1183 3HG2 ILE A  77      -4.975   4.470 -13.051  1.00  1.10           H  
ATOM   1184 1HD1 ILE A  77      -4.196   0.450 -11.998  1.00  1.10           H  
ATOM   1185 2HD1 ILE A  77      -4.793   0.317 -13.665  1.00  1.10           H  
ATOM   1186 3HD1 ILE A  77      -3.641   1.585 -13.242  1.00  1.10           H  
ATOM   1187  N   LEU A  78      -8.113   3.875 -15.826  1.00  1.02           N  
ATOM   1188  CA  LEU A  78      -8.473   4.680 -16.984  1.00  1.02           C  
ATOM   1189  C   LEU A  78      -9.684   5.550 -16.695  1.00  1.02           C  
ATOM   1190  O   LEU A  78      -9.732   6.705 -17.119  1.00  1.02           O  
ATOM   1191  CB  LEU A  78      -8.782   3.773 -18.180  1.00  1.02           C  
ATOM   1192  CG  LEU A  78      -7.584   3.061 -18.764  1.00  1.02           C  
ATOM   1193  CD1 LEU A  78      -8.027   2.039 -19.775  1.00  1.02           C  
ATOM   1194  CD2 LEU A  78      -6.674   4.093 -19.384  1.00  1.02           C  
ATOM   1195  H   LEU A  78      -8.163   2.858 -15.908  1.00  1.02           H  
ATOM   1196  HA  LEU A  78      -7.632   5.319 -17.232  1.00  1.02           H  
ATOM   1197 1HB  LEU A  78      -9.495   3.011 -17.857  1.00  1.02           H  
ATOM   1198 2HB  LEU A  78      -9.241   4.369 -18.965  1.00  1.02           H  
ATOM   1199  HG  LEU A  78      -7.067   2.542 -17.989  1.00  1.02           H  
ATOM   1200 1HD1 LEU A  78      -7.155   1.527 -20.179  1.00  1.02           H  
ATOM   1201 2HD1 LEU A  78      -8.680   1.313 -19.285  1.00  1.02           H  
ATOM   1202 3HD1 LEU A  78      -8.567   2.531 -20.581  1.00  1.02           H  
ATOM   1203 1HD2 LEU A  78      -5.799   3.600 -19.798  1.00  1.02           H  
ATOM   1204 2HD2 LEU A  78      -7.206   4.617 -20.175  1.00  1.02           H  
ATOM   1205 3HD2 LEU A  78      -6.371   4.804 -18.623  1.00  1.02           H  
ATOM   1206  N   ALA A  79     -10.671   5.016 -15.967  1.00  0.99           N  
ATOM   1207  CA  ALA A  79     -11.842   5.812 -15.638  1.00  0.99           C  
ATOM   1208  C   ALA A  79     -11.452   7.032 -14.806  1.00  0.99           C  
ATOM   1209  O   ALA A  79     -11.945   8.140 -15.047  1.00  0.99           O  
ATOM   1210  CB  ALA A  79     -12.846   4.967 -14.875  1.00  0.99           C  
ATOM   1211  H   ALA A  79     -10.630   4.043 -15.661  1.00  0.99           H  
ATOM   1212  HA  ALA A  79     -12.290   6.160 -16.567  1.00  0.99           H  
ATOM   1213 1HB  ALA A  79     -13.728   5.560 -14.648  1.00  0.99           H  
ATOM   1214 2HB  ALA A  79     -13.127   4.105 -15.481  1.00  0.99           H  
ATOM   1215 3HB  ALA A  79     -12.391   4.624 -13.947  1.00  0.99           H  
ATOM   1216  N   ASP A  80     -10.528   6.835 -13.863  1.00  0.99           N  
ATOM   1217  CA  ASP A  80     -10.075   7.909 -12.988  1.00  0.99           C  
ATOM   1218  C   ASP A  80      -9.017   8.831 -13.598  1.00  0.99           C  
ATOM   1219  O   ASP A  80      -8.303   9.373 -12.758  1.00  0.99           O  
ATOM   1220  CB  ASP A  80      -9.493   7.322 -11.702  1.00  0.99           C  
ATOM   1221  CG  ASP A  80     -10.536   6.634 -10.802  1.00  0.99           C  
ATOM   1222  OD1 ASP A  80     -11.698   6.948 -10.897  1.00  0.99           O  
ATOM   1223  OD2 ASP A  80     -10.140   5.827  -9.994  1.00  0.99           O  
ATOM   1224  H   ASP A  80     -10.164   5.891 -13.720  1.00  0.99           H  
ATOM   1225  HA  ASP A  80     -10.943   8.515 -12.729  1.00  0.99           H  
ATOM   1226 1HB  ASP A  80      -8.729   6.582 -11.970  1.00  0.99           H  
ATOM   1227 2HB  ASP A  80      -9.001   8.107 -11.132  1.00  0.99           H  
ATOM   1228  N   ILE A  81      -8.448   8.298 -14.679  1.00  0.99           N  
ATOM   1229  CA  ILE A  81      -7.825   9.249 -15.589  1.00  0.99           C  
ATOM   1230  C   ILE A  81      -8.819  10.119 -16.329  1.00  0.99           C  
ATOM   1231  O   ILE A  81      -8.663  11.338 -16.332  1.00  0.99           O  
ATOM   1232  CB  ILE A  81      -6.879   8.544 -16.574  1.00  0.99           C  
ATOM   1233  CG1 ILE A  81      -5.677   7.979 -15.781  1.00  0.99           C  
ATOM   1234  CG2 ILE A  81      -6.448   9.521 -17.647  1.00  0.99           C  
ATOM   1235  CD1 ILE A  81      -4.807   7.020 -16.540  1.00  0.99           C  
ATOM   1236  H   ILE A  81      -7.834   7.506 -14.504  1.00  0.99           H  
ATOM   1237  HA  ILE A  81      -7.203   9.910 -14.991  1.00  0.99           H  
ATOM   1238  HB  ILE A  81      -7.386   7.708 -17.034  1.00  0.99           H  
ATOM   1239 1HG1 ILE A  81      -5.065   8.809 -15.443  1.00  0.99           H  
ATOM   1240 2HG1 ILE A  81      -6.057   7.468 -14.912  1.00  0.99           H  
ATOM   1241 1HG2 ILE A  81      -5.777   9.026 -18.345  1.00  0.99           H  
ATOM   1242 2HG2 ILE A  81      -7.328   9.870 -18.178  1.00  0.99           H  
ATOM   1243 3HG2 ILE A  81      -5.944  10.365 -17.194  1.00  0.99           H  
ATOM   1244 1HD1 ILE A  81      -3.998   6.671 -15.903  1.00  0.99           H  
ATOM   1245 2HD1 ILE A  81      -5.409   6.174 -16.847  1.00  0.99           H  
ATOM   1246 3HD1 ILE A  81      -4.389   7.511 -17.414  1.00  0.99           H  
ATOM   1247  N   LYS A  82      -9.866   9.533 -16.900  1.00  1.01           N  
ATOM   1248  CA  LYS A  82     -10.823  10.338 -17.648  1.00  1.01           C  
ATOM   1249  C   LYS A  82     -11.479  11.393 -16.757  1.00  1.01           C  
ATOM   1250  O   LYS A  82     -11.643  12.541 -17.177  1.00  1.01           O  
ATOM   1251  CB  LYS A  82     -11.867   9.443 -18.316  1.00  1.01           C  
ATOM   1252  CG  LYS A  82     -11.308   8.628 -19.483  1.00  1.01           C  
ATOM   1253  CD  LYS A  82     -12.366   7.728 -20.103  1.00  1.01           C  
ATOM   1254  CE  LYS A  82     -11.788   6.908 -21.250  1.00  1.01           C  
ATOM   1255  NZ  LYS A  82     -12.807   6.008 -21.860  1.00  1.01           N  
ATOM   1256  H   LYS A  82      -9.965   8.518 -16.856  1.00  1.01           H  
ATOM   1257  HA  LYS A  82     -10.281  10.859 -18.437  1.00  1.01           H  
ATOM   1258 1HB  LYS A  82     -12.269   8.744 -17.582  1.00  1.01           H  
ATOM   1259 2HB  LYS A  82     -12.691  10.049 -18.684  1.00  1.01           H  
ATOM   1260 1HG  LYS A  82     -10.919   9.308 -20.242  1.00  1.01           H  
ATOM   1261 2HG  LYS A  82     -10.485   8.013 -19.125  1.00  1.01           H  
ATOM   1262 1HD  LYS A  82     -12.751   7.050 -19.340  1.00  1.01           H  
ATOM   1263 2HD  LYS A  82     -13.189   8.336 -20.477  1.00  1.01           H  
ATOM   1264 1HE  LYS A  82     -11.409   7.584 -22.015  1.00  1.01           H  
ATOM   1265 2HE  LYS A  82     -10.961   6.302 -20.872  1.00  1.01           H  
ATOM   1266 1HZ  LYS A  82     -12.386   5.483 -22.614  1.00  1.01           H  
ATOM   1267 2HZ  LYS A  82     -13.157   5.369 -21.160  1.00  1.01           H  
ATOM   1268 3HZ  LYS A  82     -13.571   6.561 -22.221  1.00  1.01           H  
ATOM   1269  N   GLU A  83     -11.795  11.038 -15.507  1.00  1.04           N  
ATOM   1270  CA  GLU A  83     -12.367  12.021 -14.589  1.00  1.04           C  
ATOM   1271  C   GLU A  83     -11.399  13.189 -14.379  1.00  1.04           C  
ATOM   1272  O   GLU A  83     -11.783  14.357 -14.451  1.00  1.04           O  
ATOM   1273  CB  GLU A  83     -12.691  11.372 -13.241  1.00  1.04           C  
ATOM   1274  CG  GLU A  83     -13.303  12.328 -12.229  1.00  1.04           C  
ATOM   1275  CD  GLU A  83     -13.646  11.701 -10.874  1.00  1.04           C  
ATOM   1276  OE1 GLU A  83     -13.409  10.538 -10.701  1.00  1.04           O  
ATOM   1277  OE2 GLU A  83     -14.146  12.406 -10.016  1.00  1.04           O  
ATOM   1278  H   GLU A  83     -11.672  10.067 -15.215  1.00  1.04           H  
ATOM   1279  HA  GLU A  83     -13.286  12.411 -15.026  1.00  1.04           H  
ATOM   1280 1HB  GLU A  83     -13.377  10.537 -13.390  1.00  1.04           H  
ATOM   1281 2HB  GLU A  83     -11.775  10.966 -12.807  1.00  1.04           H  
ATOM   1282 1HG  GLU A  83     -12.577  13.106 -12.076  1.00  1.04           H  
ATOM   1283 2HG  GLU A  83     -14.196  12.782 -12.658  1.00  1.04           H  
ATOM   1284  N   ALA A  84     -10.133  12.866 -14.119  1.00  1.07           N  
ATOM   1285  CA  ALA A  84      -9.118  13.881 -13.892  1.00  1.07           C  
ATOM   1286  C   ALA A  84      -8.941  14.758 -15.127  1.00  1.07           C  
ATOM   1287  O   ALA A  84      -8.762  15.973 -15.014  1.00  1.07           O  
ATOM   1288  CB  ALA A  84      -7.816  13.219 -13.514  1.00  1.07           C  
ATOM   1289  H   ALA A  84      -9.875  11.890 -14.087  1.00  1.07           H  
ATOM   1290  HA  ALA A  84      -9.448  14.515 -13.071  1.00  1.07           H  
ATOM   1291 1HB  ALA A  84      -7.059  13.979 -13.321  1.00  1.07           H  
ATOM   1292 2HB  ALA A  84      -7.957  12.611 -12.621  1.00  1.07           H  
ATOM   1293 3HB  ALA A  84      -7.501  12.583 -14.333  1.00  1.07           H  
ATOM   1294  N   GLN A  85      -9.012  14.150 -16.314  1.00  1.10           N  
ATOM   1295  CA  GLN A  85      -8.879  14.910 -17.547  1.00  1.10           C  
ATOM   1296  C   GLN A  85     -10.054  15.861 -17.690  1.00  1.10           C  
ATOM   1297  O   GLN A  85      -9.884  17.005 -18.118  1.00  1.10           O  
ATOM   1298  CB  GLN A  85      -8.778  13.983 -18.754  1.00  1.10           C  
ATOM   1299  CG  GLN A  85      -7.473  13.198 -18.818  1.00  1.10           C  
ATOM   1300  CD  GLN A  85      -7.468  12.157 -19.918  1.00  1.10           C  
ATOM   1301  OE1 GLN A  85      -8.520  11.678 -20.356  1.00  1.10           O  
ATOM   1302  NE2 GLN A  85      -6.276  11.791 -20.375  1.00  1.10           N  
ATOM   1303  H   GLN A  85      -9.138  13.139 -16.358  1.00  1.10           H  
ATOM   1304  HA  GLN A  85      -7.969  15.499 -17.491  1.00  1.10           H  
ATOM   1305 1HB  GLN A  85      -9.600  13.269 -18.727  1.00  1.10           H  
ATOM   1306 2HB  GLN A  85      -8.876  14.564 -19.668  1.00  1.10           H  
ATOM   1307 1HG  GLN A  85      -6.658  13.896 -19.006  1.00  1.10           H  
ATOM   1308 2HG  GLN A  85      -7.315  12.698 -17.870  1.00  1.10           H  
ATOM   1309 1HE2 GLN A  85      -6.207  11.105 -21.102  1.00  1.10           H  
ATOM   1310 2HE2 GLN A  85      -5.448  12.199 -19.993  1.00  1.10           H  
ATOM   1311  N   ALA A  86     -11.251  15.406 -17.305  1.00  1.14           N  
ATOM   1312  CA  ALA A  86     -12.418  16.269 -17.362  1.00  1.14           C  
ATOM   1313  C   ALA A  86     -12.193  17.475 -16.462  1.00  1.14           C  
ATOM   1314  O   ALA A  86     -12.534  18.603 -16.827  1.00  1.14           O  
ATOM   1315  CB  ALA A  86     -13.668  15.516 -16.940  1.00  1.14           C  
ATOM   1316  H   ALA A  86     -11.352  14.440 -16.988  1.00  1.14           H  
ATOM   1317  HA  ALA A  86     -12.536  16.618 -18.387  1.00  1.14           H  
ATOM   1318 1HB  ALA A  86     -14.529  16.175 -17.004  1.00  1.14           H  
ATOM   1319 2HB  ALA A  86     -13.810  14.660 -17.599  1.00  1.14           H  
ATOM   1320 3HB  ALA A  86     -13.559  15.168 -15.920  1.00  1.14           H  
ATOM   1321  N   TYR A  87     -11.571  17.240 -15.302  1.00  1.19           N  
ATOM   1322  CA  TYR A  87     -11.261  18.309 -14.364  1.00  1.19           C  
ATOM   1323  C   TYR A  87     -10.238  19.270 -14.970  1.00  1.19           C  
ATOM   1324  O   TYR A  87     -10.343  20.488 -14.801  1.00  1.19           O  
ATOM   1325  CB  TYR A  87     -10.787  17.743 -13.031  1.00  1.19           C  
ATOM   1326  CG  TYR A  87     -11.856  17.014 -12.305  1.00  1.19           C  
ATOM   1327  CD1 TYR A  87     -11.531  16.101 -11.318  1.00  1.19           C  
ATOM   1328  CD2 TYR A  87     -13.179  17.241 -12.641  1.00  1.19           C  
ATOM   1329  CE1 TYR A  87     -12.536  15.423 -10.665  1.00  1.19           C  
ATOM   1330  CE2 TYR A  87     -14.179  16.565 -11.994  1.00  1.19           C  
ATOM   1331  CZ  TYR A  87     -13.869  15.659 -11.012  1.00  1.19           C  
ATOM   1332  OH  TYR A  87     -14.880  14.977 -10.371  1.00  1.19           O  
ATOM   1333  H   TYR A  87     -11.344  16.274 -15.055  1.00  1.19           H  
ATOM   1334  HA  TYR A  87     -12.172  18.880 -14.182  1.00  1.19           H  
ATOM   1335 1HB  TYR A  87      -9.960  17.070 -13.185  1.00  1.19           H  
ATOM   1336 2HB  TYR A  87     -10.444  18.551 -12.398  1.00  1.19           H  
ATOM   1337  HD1 TYR A  87     -10.489  15.917 -11.062  1.00  1.19           H  
ATOM   1338  HD2 TYR A  87     -13.430  17.957 -13.424  1.00  1.19           H  
ATOM   1339  HE1 TYR A  87     -12.294  14.698  -9.888  1.00  1.19           H  
ATOM   1340  HE2 TYR A  87     -15.219  16.744 -12.263  1.00  1.19           H  
ATOM   1341  HH  TYR A  87     -14.561  14.078 -10.128  1.00  1.19           H  
ATOM   1342  N   LEU A  88      -9.254  18.743 -15.710  1.00  1.24           N  
ATOM   1343  CA  LEU A  88      -8.291  19.634 -16.350  1.00  1.24           C  
ATOM   1344  C   LEU A  88      -9.015  20.535 -17.350  1.00  1.24           C  
ATOM   1345  O   LEU A  88      -8.717  21.730 -17.480  1.00  1.24           O  
ATOM   1346  CB  LEU A  88      -7.209  18.859 -17.130  1.00  1.24           C  
ATOM   1347  CG  LEU A  88      -6.184  18.059 -16.348  1.00  1.24           C  
ATOM   1348  CD1 LEU A  88      -5.330  17.263 -17.305  1.00  1.24           C  
ATOM   1349  CD2 LEU A  88      -5.341  18.983 -15.593  1.00  1.24           C  
ATOM   1350  H   LEU A  88      -9.170  17.730 -15.795  1.00  1.24           H  
ATOM   1351  HA  LEU A  88      -7.828  20.244 -15.583  1.00  1.24           H  
ATOM   1352 1HB  LEU A  88      -7.705  18.169 -17.802  1.00  1.24           H  
ATOM   1353 2HB  LEU A  88      -6.660  19.574 -17.740  1.00  1.24           H  
ATOM   1354  HG  LEU A  88      -6.684  17.368 -15.667  1.00  1.24           H  
ATOM   1355 1HD1 LEU A  88      -4.589  16.713 -16.745  1.00  1.24           H  
ATOM   1356 2HD1 LEU A  88      -5.946  16.576 -17.872  1.00  1.24           H  
ATOM   1357 3HD1 LEU A  88      -4.826  17.944 -17.987  1.00  1.24           H  
ATOM   1358 1HD2 LEU A  88      -4.598  18.419 -15.047  1.00  1.24           H  
ATOM   1359 2HD2 LEU A  88      -4.837  19.671 -16.267  1.00  1.24           H  
ATOM   1360 3HD2 LEU A  88      -5.968  19.531 -14.912  1.00  1.24           H  
ATOM   1361  N   LYS A  89      -9.986  19.967 -18.067  1.00  1.29           N  
ATOM   1362  CA  LYS A  89     -10.719  20.751 -19.048  1.00  1.29           C  
ATOM   1363  C   LYS A  89     -11.578  21.805 -18.360  1.00  1.29           C  
ATOM   1364  O   LYS A  89     -11.620  22.959 -18.798  1.00  1.29           O  
ATOM   1365  CB  LYS A  89     -11.575  19.838 -19.924  1.00  1.29           C  
ATOM   1366  CG  LYS A  89     -10.766  18.959 -20.874  1.00  1.29           C  
ATOM   1367  CD  LYS A  89     -11.660  18.043 -21.693  1.00  1.29           C  
ATOM   1368  CE  LYS A  89     -10.838  17.150 -22.613  1.00  1.29           C  
ATOM   1369  NZ  LYS A  89     -11.697  16.217 -23.396  1.00  1.29           N  
ATOM   1370  H   LYS A  89     -10.188  18.972 -17.947  1.00  1.29           H  
ATOM   1371  HA  LYS A  89     -10.001  21.266 -19.685  1.00  1.29           H  
ATOM   1372 1HB  LYS A  89     -12.168  19.182 -19.291  1.00  1.29           H  
ATOM   1373 2HB  LYS A  89     -12.265  20.438 -20.513  1.00  1.29           H  
ATOM   1374 1HG  LYS A  89     -10.186  19.589 -21.547  1.00  1.29           H  
ATOM   1375 2HG  LYS A  89     -10.075  18.350 -20.292  1.00  1.29           H  
ATOM   1376 1HD  LYS A  89     -12.243  17.415 -21.017  1.00  1.29           H  
ATOM   1377 2HD  LYS A  89     -12.346  18.640 -22.292  1.00  1.29           H  
ATOM   1378 1HE  LYS A  89     -10.272  17.774 -23.303  1.00  1.29           H  
ATOM   1379 2HE  LYS A  89     -10.141  16.566 -22.009  1.00  1.29           H  
ATOM   1380 1HZ  LYS A  89     -11.117  15.643 -23.991  1.00  1.29           H  
ATOM   1381 2HZ  LYS A  89     -12.218  15.627 -22.763  1.00  1.29           H  
ATOM   1382 3HZ  LYS A  89     -12.340  16.748 -23.966  1.00  1.29           H  
ATOM   1383  N   GLU A  90     -12.228  21.441 -17.251  1.00  1.33           N  
ATOM   1384  CA  GLU A  90     -13.059  22.411 -16.552  1.00  1.33           C  
ATOM   1385  C   GLU A  90     -12.207  23.553 -16.026  1.00  1.33           C  
ATOM   1386  O   GLU A  90     -12.533  24.719 -16.245  1.00  1.33           O  
ATOM   1387  CB  GLU A  90     -13.831  21.771 -15.394  1.00  1.33           C  
ATOM   1388  CG  GLU A  90     -14.775  22.750 -14.658  1.00  1.33           C  
ATOM   1389  CD  GLU A  90     -15.574  22.115 -13.523  1.00  1.33           C  
ATOM   1390  OE1 GLU A  90     -15.390  20.951 -13.270  1.00  1.33           O  
ATOM   1391  OE2 GLU A  90     -16.379  22.797 -12.932  1.00  1.33           O  
ATOM   1392  H   GLU A  90     -12.175  20.476 -16.923  1.00  1.33           H  
ATOM   1393  HA  GLU A  90     -13.778  22.821 -17.259  1.00  1.33           H  
ATOM   1394 1HB  GLU A  90     -14.422  20.935 -15.768  1.00  1.33           H  
ATOM   1395 2HB  GLU A  90     -13.122  21.368 -14.667  1.00  1.33           H  
ATOM   1396 1HG  GLU A  90     -14.170  23.554 -14.250  1.00  1.33           H  
ATOM   1397 2HG  GLU A  90     -15.462  23.186 -15.381  1.00  1.33           H  
ATOM   1398  N   ALA A  91     -11.100  23.227 -15.350  1.00  1.35           N  
ATOM   1399  CA  ALA A  91     -10.236  24.257 -14.788  1.00  1.35           C  
ATOM   1400  C   ALA A  91      -9.689  25.163 -15.884  1.00  1.35           C  
ATOM   1401  O   ALA A  91      -9.639  26.382 -15.699  1.00  1.35           O  
ATOM   1402  CB  ALA A  91      -9.111  23.619 -13.998  1.00  1.35           C  
ATOM   1403  H   ALA A  91     -10.866  22.244 -15.210  1.00  1.35           H  
ATOM   1404  HA  ALA A  91     -10.828  24.871 -14.117  1.00  1.35           H  
ATOM   1405 1HB  ALA A  91      -8.474  24.390 -13.563  1.00  1.35           H  
ATOM   1406 2HB  ALA A  91      -9.532  23.003 -13.205  1.00  1.35           H  
ATOM   1407 3HB  ALA A  91      -8.539  22.998 -14.651  1.00  1.35           H  
ATOM   1408  N   THR A  92      -9.356  24.597 -17.050  1.00  1.37           N  
ATOM   1409  CA  THR A  92      -8.858  25.405 -18.152  1.00  1.37           C  
ATOM   1410  C   THR A  92      -9.942  26.368 -18.624  1.00  1.37           C  
ATOM   1411  O   THR A  92      -9.680  27.547 -18.873  1.00  1.37           O  
ATOM   1412  CB  THR A  92      -8.412  24.546 -19.341  1.00  1.37           C  
ATOM   1413  OG1 THR A  92      -7.362  23.659 -18.930  1.00  1.37           O  
ATOM   1414  CG2 THR A  92      -7.896  25.460 -20.440  1.00  1.37           C  
ATOM   1415  H   THR A  92      -9.402  23.583 -17.170  1.00  1.37           H  
ATOM   1416  HA  THR A  92      -8.007  25.985 -17.801  1.00  1.37           H  
ATOM   1417  HB  THR A  92      -9.254  23.958 -19.708  1.00  1.37           H  
ATOM   1418  HG1 THR A  92      -7.738  22.997 -18.299  1.00  1.37           H  
ATOM   1419 1HG2 THR A  92      -7.574  24.860 -21.289  1.00  1.37           H  
ATOM   1420 2HG2 THR A  92      -8.693  26.139 -20.754  1.00  1.37           H  
ATOM   1421 3HG2 THR A  92      -7.054  26.041 -20.065  1.00  1.37           H  
ATOM   1422  N   ARG A  93     -11.173  25.879 -18.750  1.00  1.38           N  
ATOM   1423  CA  ARG A  93     -12.257  26.744 -19.179  1.00  1.38           C  
ATOM   1424  C   ARG A  93     -12.506  27.852 -18.156  1.00  1.38           C  
ATOM   1425  O   ARG A  93     -12.733  29.003 -18.538  1.00  1.38           O  
ATOM   1426  CB  ARG A  93     -13.516  25.924 -19.393  1.00  1.38           C  
ATOM   1427  CG  ARG A  93     -13.467  25.013 -20.618  1.00  1.38           C  
ATOM   1428  CD  ARG A  93     -14.643  24.115 -20.685  1.00  1.38           C  
ATOM   1429  NE  ARG A  93     -14.593  23.242 -21.849  1.00  1.38           N  
ATOM   1430  CZ  ARG A  93     -15.421  22.202 -22.064  1.00  1.38           C  
ATOM   1431  NH1 ARG A  93     -16.357  21.913 -21.187  1.00  1.38           N  
ATOM   1432  NH2 ARG A  93     -15.294  21.471 -23.158  1.00  1.38           N  
ATOM   1433  H   ARG A  93     -11.356  24.893 -18.558  1.00  1.38           H  
ATOM   1434  HA  ARG A  93     -11.977  27.201 -20.128  1.00  1.38           H  
ATOM   1435 1HB  ARG A  93     -13.687  25.294 -18.520  1.00  1.38           H  
ATOM   1436 2HB  ARG A  93     -14.373  26.587 -19.493  1.00  1.38           H  
ATOM   1437 1HG  ARG A  93     -13.455  25.625 -21.518  1.00  1.38           H  
ATOM   1438 2HG  ARG A  93     -12.566  24.406 -20.587  1.00  1.38           H  
ATOM   1439 1HD  ARG A  93     -14.661  23.489 -19.791  1.00  1.38           H  
ATOM   1440 2HD  ARG A  93     -15.555  24.706 -20.737  1.00  1.38           H  
ATOM   1441  HE  ARG A  93     -13.886  23.433 -22.548  1.00  1.38           H  
ATOM   1442 1HH1 ARG A  93     -16.454  22.471 -20.351  1.00  1.38           H  
ATOM   1443 2HH1 ARG A  93     -16.979  21.133 -21.349  1.00  1.38           H  
ATOM   1444 1HH2 ARG A  93     -14.575  21.693 -23.834  1.00  1.38           H  
ATOM   1445 2HH2 ARG A  93     -15.916  20.693 -23.320  1.00  1.38           H  
ATOM   1446  N   LEU A  94     -12.411  27.523 -16.859  1.00  1.41           N  
ATOM   1447  CA  LEU A  94     -12.616  28.505 -15.797  1.00  1.41           C  
ATOM   1448  C   LEU A  94     -11.522  29.568 -15.843  1.00  1.41           C  
ATOM   1449  O   LEU A  94     -11.788  30.756 -15.647  1.00  1.41           O  
ATOM   1450  CB  LEU A  94     -12.623  27.824 -14.433  1.00  1.41           C  
ATOM   1451  CG  LEU A  94     -13.798  26.878 -14.159  1.00  1.41           C  
ATOM   1452  CD1 LEU A  94     -13.561  26.137 -12.834  1.00  1.41           C  
ATOM   1453  CD2 LEU A  94     -15.073  27.675 -14.127  1.00  1.41           C  
ATOM   1454  H   LEU A  94     -12.228  26.550 -16.606  1.00  1.41           H  
ATOM   1455  HA  LEU A  94     -13.578  28.989 -15.952  1.00  1.41           H  
ATOM   1456 1HB  LEU A  94     -11.693  27.279 -14.301  1.00  1.41           H  
ATOM   1457 2HB  LEU A  94     -12.687  28.597 -13.695  1.00  1.41           H  
ATOM   1458  HG  LEU A  94     -13.868  26.150 -14.942  1.00  1.41           H  
ATOM   1459 1HD1 LEU A  94     -14.394  25.457 -12.645  1.00  1.41           H  
ATOM   1460 2HD1 LEU A  94     -12.643  25.568 -12.888  1.00  1.41           H  
ATOM   1461 3HD1 LEU A  94     -13.496  26.854 -12.027  1.00  1.41           H  
ATOM   1462 1HD2 LEU A  94     -15.913  27.006 -13.939  1.00  1.41           H  
ATOM   1463 2HD2 LEU A  94     -15.019  28.421 -13.334  1.00  1.41           H  
ATOM   1464 3HD2 LEU A  94     -15.213  28.174 -15.084  1.00  1.41           H  
ATOM   1465  N   LEU A  95     -10.297  29.141 -16.161  1.00  1.47           N  
ATOM   1466  CA  LEU A  95      -9.157  30.033 -16.305  1.00  1.47           C  
ATOM   1467  C   LEU A  95      -9.431  31.053 -17.394  1.00  1.47           C  
ATOM   1468  O   LEU A  95      -9.360  32.265 -17.151  1.00  1.47           O  
ATOM   1469  CB  LEU A  95      -7.922  29.172 -16.636  1.00  1.47           C  
ATOM   1470  CG  LEU A  95      -6.622  29.818 -16.984  1.00  1.47           C  
ATOM   1471  CD1 LEU A  95      -6.144  30.645 -15.865  1.00  1.47           C  
ATOM   1472  CD2 LEU A  95      -5.618  28.702 -17.298  1.00  1.47           C  
ATOM   1473  H   LEU A  95     -10.143  28.141 -16.276  1.00  1.47           H  
ATOM   1474  HA  LEU A  95      -8.998  30.559 -15.372  1.00  1.47           H  
ATOM   1475 1HB  LEU A  95      -7.740  28.515 -15.791  1.00  1.47           H  
ATOM   1476 2HB  LEU A  95      -8.160  28.559 -17.462  1.00  1.47           H  
ATOM   1477  HG  LEU A  95      -6.755  30.445 -17.856  1.00  1.47           H  
ATOM   1478 1HD1 LEU A  95      -5.193  31.106 -16.125  1.00  1.47           H  
ATOM   1479 2HD1 LEU A  95      -6.882  31.419 -15.657  1.00  1.47           H  
ATOM   1480 3HD1 LEU A  95      -6.011  30.013 -14.997  1.00  1.47           H  
ATOM   1481 1HD2 LEU A  95      -4.656  29.137 -17.565  1.00  1.47           H  
ATOM   1482 2HD2 LEU A  95      -5.498  28.066 -16.416  1.00  1.47           H  
ATOM   1483 3HD2 LEU A  95      -5.994  28.101 -18.130  1.00  1.47           H  
ATOM   1484  N   ASP A  96      -9.806  30.573 -18.577  1.00  1.60           N  
ATOM   1485  CA  ASP A  96     -10.124  31.480 -19.668  1.00  1.60           C  
ATOM   1486  C   ASP A  96     -11.343  32.347 -19.349  1.00  1.60           C  
ATOM   1487  O   ASP A  96     -11.374  33.536 -19.679  1.00  1.60           O  
ATOM   1488  CB  ASP A  96     -10.281  30.701 -20.970  1.00  1.60           C  
ATOM   1489  CG  ASP A  96      -8.901  30.231 -21.559  1.00  1.60           C  
ATOM   1490  OD1 ASP A  96      -7.843  30.749 -21.148  1.00  1.60           O  
ATOM   1491  OD2 ASP A  96      -8.918  29.374 -22.406  1.00  1.60           O  
ATOM   1492  H   ASP A  96      -9.861  29.559 -18.713  1.00  1.60           H  
ATOM   1493  HA  ASP A  96      -9.281  32.146 -19.796  1.00  1.60           H  
ATOM   1494 1HB  ASP A  96     -10.899  29.816 -20.780  1.00  1.60           H  
ATOM   1495 2HB  ASP A  96     -10.797  31.313 -21.706  1.00  1.60           H  
ATOM   1496  N   GLY A  97     -12.322  31.768 -18.660  1.00  1.81           N  
ATOM   1497  CA  GLY A  97     -13.517  32.485 -18.258  1.00  1.81           C  
ATOM   1498  C   GLY A  97     -13.136  33.689 -17.410  1.00  1.81           C  
ATOM   1499  O   GLY A  97     -13.586  34.806 -17.663  1.00  1.81           O  
ATOM   1500  H   GLY A  97     -12.258  30.781 -18.427  1.00  1.81           H  
ATOM   1501 1HA  GLY A  97     -14.072  32.803 -19.139  1.00  1.81           H  
ATOM   1502 2HA  GLY A  97     -14.156  31.815 -17.684  1.00  1.81           H  
ATOM   1503  N   ALA A  98     -12.306  33.449 -16.391  1.00  2.11           N  
ATOM   1504  CA  ALA A  98     -11.845  34.491 -15.485  1.00  2.11           C  
ATOM   1505  C   ALA A  98     -11.089  35.595 -16.210  1.00  2.11           C  
ATOM   1506  O   ALA A  98     -11.284  36.767 -15.896  1.00  2.11           O  
ATOM   1507  CB  ALA A  98     -10.949  33.883 -14.426  1.00  2.11           C  
ATOM   1508  H   ALA A  98     -11.991  32.493 -16.234  1.00  2.11           H  
ATOM   1509  HA  ALA A  98     -12.719  34.931 -15.008  1.00  2.11           H  
ATOM   1510 1HB  ALA A  98     -10.636  34.646 -13.723  1.00  2.11           H  
ATOM   1511 2HB  ALA A  98     -11.508  33.112 -13.901  1.00  2.11           H  
ATOM   1512 3HB  ALA A  98     -10.073  33.436 -14.899  1.00  2.11           H  
ATOM   1513  N   LYS A  99     -10.282  35.236 -17.222  1.00  2.49           N  
ATOM   1514  CA  LYS A  99      -9.526  36.242 -17.977  1.00  2.49           C  
ATOM   1515  C   LYS A  99     -10.481  37.222 -18.651  1.00  2.49           C  
ATOM   1516  O   LYS A  99     -10.218  38.430 -18.662  1.00  2.49           O  
ATOM   1517  CB  LYS A  99      -8.685  35.578 -19.068  1.00  2.49           C  
ATOM   1518  CG  LYS A  99      -7.495  34.759 -18.600  1.00  2.49           C  
ATOM   1519  CD  LYS A  99      -6.860  34.058 -19.803  1.00  2.49           C  
ATOM   1520  CE  LYS A  99      -5.762  33.105 -19.407  1.00  2.49           C  
ATOM   1521  NZ  LYS A  99      -5.359  32.244 -20.565  1.00  2.49           N  
ATOM   1522  H   LYS A  99     -10.155  34.243 -17.430  1.00  2.49           H  
ATOM   1523  HA  LYS A  99      -8.884  36.793 -17.297  1.00  2.49           H  
ATOM   1524 1HB  LYS A  99      -9.317  34.925 -19.659  1.00  2.49           H  
ATOM   1525 2HB  LYS A  99      -8.313  36.348 -19.742  1.00  2.49           H  
ATOM   1526 1HG  LYS A  99      -6.761  35.410 -18.129  1.00  2.49           H  
ATOM   1527 2HG  LYS A  99      -7.817  34.018 -17.879  1.00  2.49           H  
ATOM   1528 1HD  LYS A  99      -7.614  33.508 -20.357  1.00  2.49           H  
ATOM   1529 2HD  LYS A  99      -6.440  34.809 -20.466  1.00  2.49           H  
ATOM   1530 1HE  LYS A  99      -4.899  33.672 -19.069  1.00  2.49           H  
ATOM   1531 2HE  LYS A  99      -6.107  32.478 -18.598  1.00  2.49           H  
ATOM   1532 1HZ  LYS A  99      -4.630  31.610 -20.285  1.00  2.49           H  
ATOM   1533 2HZ  LYS A  99      -6.204  31.689 -20.868  1.00  2.49           H  
ATOM   1534 3HZ  LYS A  99      -5.036  32.814 -21.328  1.00  2.49           H  
ATOM   1535  N   ALA A 100     -11.591  36.664 -19.163  1.00  2.90           N  
ATOM   1536  CA  ALA A 100     -12.691  37.340 -19.853  1.00  2.90           C  
ATOM   1537  C   ALA A 100     -12.355  37.612 -21.321  1.00  2.90           C  
ATOM   1538  O   ALA A 100     -11.286  38.132 -21.641  1.00  2.90           O  
ATOM   1539  OXT ALA A 100     -13.234  37.464 -22.171  1.00  2.90           O  
ATOM   1540  CB  ALA A 100     -13.085  38.636 -19.147  1.00  2.90           C  
ATOM   1541  H   ALA A 100     -11.664  35.646 -19.085  1.00  2.90           H  
ATOM   1542  HA  ALA A 100     -13.549  36.665 -19.823  1.00  2.90           H  
ATOM   1543 1HB  ALA A 100     -13.941  39.068 -19.659  1.00  2.90           H  
ATOM   1544 2HB  ALA A 100     -13.354  38.408 -18.113  1.00  2.90           H  
ATOM   1545 3HB  ALA A 100     -12.284  39.356 -19.157  1.00  2.90           H  
ENDMDL

REMARK ID 640609 DOMAINID 634205 MODEL 5 0055-NEM-2
MODEL     5
ATOM      1  N   PRO A   1       1.208  -1.351  -2.438  1.00  4.44           N  
ATOM      2  CA  PRO A   1       2.650  -1.250  -2.264  1.00  4.44           C  
ATOM      3  C   PRO A   1       3.093   0.214  -2.111  1.00  4.44           C  
ATOM      4  O   PRO A   1       2.485   1.110  -2.706  1.00  4.44           O  
ATOM      5  CB  PRO A   1       3.178  -1.871  -3.561  1.00  4.44           C  
ATOM      6  CG  PRO A   1       2.161  -1.483  -4.590  1.00  4.44           C  
ATOM      7  CD  PRO A   1       0.832  -1.497  -3.854  1.00  4.44           C  
ATOM      8  HA  PRO A   1       2.921  -1.856  -1.388  1.00  4.44           H  
ATOM      9 1HB  PRO A   1       4.180  -1.485  -3.793  1.00  4.44           H  
ATOM     10 2HB  PRO A   1       3.272  -2.962  -3.444  1.00  4.44           H  
ATOM     11 1HG  PRO A   1       2.406  -0.499  -5.003  1.00  4.44           H  
ATOM     12 2HG  PRO A   1       2.185  -2.192  -5.430  1.00  4.44           H  
ATOM     13 1HD  PRO A   1       0.209  -0.643  -4.161  1.00  4.44           H  
ATOM     14 2HD  PRO A   1       0.312  -2.454  -4.006  1.00  4.44           H  
ATOM     15 1H   PRO A   1       0.834  -0.503  -2.052  1.00  4.44           H  
ATOM     16 2H   PRO A   1       0.927  -2.126  -1.897  1.00  4.44           H  
ATOM     17  N   PRO A   2       4.195   0.478  -1.377  1.00  3.96           N  
ATOM     18  CA  PRO A   2       4.745   1.799  -1.102  1.00  3.96           C  
ATOM     19  C   PRO A   2       5.190   2.534  -2.361  1.00  3.96           C  
ATOM     20  O   PRO A   2       5.222   3.763  -2.385  1.00  3.96           O  
ATOM     21  CB  PRO A   2       5.940   1.483  -0.194  1.00  3.96           C  
ATOM     22  CG  PRO A   2       6.300   0.044  -0.497  1.00  3.96           C  
ATOM     23  CD  PRO A   2       4.988  -0.632  -0.802  1.00  3.96           C  
ATOM     24  HA  PRO A   2       4.000   2.385  -0.551  1.00  3.96           H  
ATOM     25 1HB  PRO A   2       6.766   2.177  -0.414  1.00  3.96           H  
ATOM     26 2HB  PRO A   2       5.663   1.641   0.857  1.00  3.96           H  
ATOM     27 1HG  PRO A   2       7.008   0.002  -1.340  1.00  3.96           H  
ATOM     28 2HG  PRO A   2       6.815  -0.405   0.368  1.00  3.96           H  
ATOM     29 1HD  PRO A   2       5.175  -1.431  -1.528  1.00  3.96           H  
ATOM     30 2HD  PRO A   2       4.527  -1.002   0.127  1.00  3.96           H  
ATOM     31  N   ILE A   3       5.483   1.790  -3.429  1.00  3.48           N  
ATOM     32  CA  ILE A   3       5.893   2.399  -4.686  1.00  3.48           C  
ATOM     33  C   ILE A   3       4.748   3.202  -5.244  1.00  3.48           C  
ATOM     34  O   ILE A   3       4.889   4.368  -5.612  1.00  3.48           O  
ATOM     35  CB  ILE A   3       6.261   1.318  -5.706  1.00  3.48           C  
ATOM     36  CG1 ILE A   3       7.504   0.576  -5.247  1.00  3.48           C  
ATOM     37  CG2 ILE A   3       6.447   1.933  -7.095  1.00  3.48           C  
ATOM     38  CD1 ILE A   3       7.755  -0.694  -6.018  1.00  3.48           C  
ATOM     39  H   ILE A   3       5.446   0.785  -3.367  1.00  3.48           H  
ATOM     40  HA  ILE A   3       6.743   3.062  -4.505  1.00  3.48           H  
ATOM     41  HB  ILE A   3       5.453   0.587  -5.752  1.00  3.48           H  
ATOM     42 1HG1 ILE A   3       8.366   1.232  -5.367  1.00  3.48           H  
ATOM     43 2HG1 ILE A   3       7.402   0.328  -4.190  1.00  3.48           H  
ATOM     44 1HG2 ILE A   3       6.683   1.150  -7.810  1.00  3.48           H  
ATOM     45 2HG2 ILE A   3       5.530   2.427  -7.398  1.00  3.48           H  
ATOM     46 3HG2 ILE A   3       7.259   2.661  -7.069  1.00  3.48           H  
ATOM     47 1HD1 ILE A   3       8.659  -1.175  -5.645  1.00  3.48           H  
ATOM     48 2HD1 ILE A   3       6.906  -1.367  -5.889  1.00  3.48           H  
ATOM     49 3HD1 ILE A   3       7.874  -0.469  -7.068  1.00  3.48           H  
ATOM     50  N   LEU A   4       3.592   2.555  -5.291  1.00  3.04           N  
ATOM     51  CA  LEU A   4       2.408   3.186  -5.805  1.00  3.04           C  
ATOM     52  C   LEU A   4       1.970   4.290  -4.881  1.00  3.04           C  
ATOM     53  O   LEU A   4       1.576   5.357  -5.341  1.00  3.04           O  
ATOM     54  CB  LEU A   4       1.276   2.192  -5.996  1.00  3.04           C  
ATOM     55  CG  LEU A   4       0.021   2.810  -6.564  1.00  3.04           C  
ATOM     56  CD1 LEU A   4       0.344   3.457  -7.924  1.00  3.04           C  
ATOM     57  CD2 LEU A   4      -1.053   1.751  -6.690  1.00  3.04           C  
ATOM     58  H   LEU A   4       3.542   1.610  -4.946  1.00  3.04           H  
ATOM     59  HA  LEU A   4       2.642   3.623  -6.773  1.00  3.04           H  
ATOM     60 1HB  LEU A   4       1.605   1.403  -6.665  1.00  3.04           H  
ATOM     61 2HB  LEU A   4       1.028   1.756  -5.025  1.00  3.04           H  
ATOM     62  HG  LEU A   4      -0.318   3.583  -5.896  1.00  3.04           H  
ATOM     63 1HD1 LEU A   4      -0.557   3.921  -8.327  1.00  3.04           H  
ATOM     64 2HD1 LEU A   4       1.113   4.219  -7.792  1.00  3.04           H  
ATOM     65 3HD1 LEU A   4       0.701   2.696  -8.615  1.00  3.04           H  
ATOM     66 1HD2 LEU A   4      -1.964   2.201  -7.087  1.00  3.04           H  
ATOM     67 2HD2 LEU A   4      -0.713   0.964  -7.360  1.00  3.04           H  
ATOM     68 3HD2 LEU A   4      -1.255   1.330  -5.703  1.00  3.04           H  
ATOM     69  N   ASN A   5       2.026   4.045  -3.571  1.00  2.67           N  
ATOM     70  CA  ASN A   5       1.571   5.070  -2.650  1.00  2.67           C  
ATOM     71  C   ASN A   5       2.365   6.364  -2.832  1.00  2.67           C  
ATOM     72  O   ASN A   5       1.767   7.444  -2.892  1.00  2.67           O  
ATOM     73  CB  ASN A   5       1.701   4.591  -1.222  1.00  2.67           C  
ATOM     74  CG  ASN A   5       0.696   3.541  -0.854  1.00  2.67           C  
ATOM     75  OD1 ASN A   5      -0.333   3.368  -1.519  1.00  2.67           O  
ATOM     76  ND2 ASN A   5       0.975   2.830   0.209  1.00  2.67           N  
ATOM     77  H   ASN A   5       2.354   3.140  -3.228  1.00  2.67           H  
ATOM     78  HA  ASN A   5       0.525   5.290  -2.863  1.00  2.67           H  
ATOM     79 1HB  ASN A   5       2.698   4.200  -1.072  1.00  2.67           H  
ATOM     80 2HB  ASN A   5       1.585   5.439  -0.548  1.00  2.67           H  
ATOM     81 1HD2 ASN A   5       0.345   2.117   0.510  1.00  2.67           H  
ATOM     82 2HD2 ASN A   5       1.815   3.006   0.720  1.00  2.67           H  
ATOM     83  N   GLU A   6       3.697   6.269  -2.984  1.00  2.38           N  
ATOM     84  CA  GLU A   6       4.505   7.466  -3.206  1.00  2.38           C  
ATOM     85  C   GLU A   6       4.127   8.141  -4.516  1.00  2.38           C  
ATOM     86  O   GLU A   6       3.941   9.359  -4.575  1.00  2.38           O  
ATOM     87  CB  GLU A   6       6.004   7.151  -3.210  1.00  2.38           C  
ATOM     88  CG  GLU A   6       6.892   8.404  -3.396  1.00  2.38           C  
ATOM     89  CD  GLU A   6       8.397   8.144  -3.328  1.00  2.38           C  
ATOM     90  OE1 GLU A   6       8.794   7.019  -3.160  1.00  2.38           O  
ATOM     91  OE2 GLU A   6       9.141   9.092  -3.442  1.00  2.38           O  
ATOM     92  H   GLU A   6       4.157   5.358  -2.919  1.00  2.38           H  
ATOM     93  HA  GLU A   6       4.305   8.169  -2.396  1.00  2.38           H  
ATOM     94 1HB  GLU A   6       6.279   6.666  -2.274  1.00  2.38           H  
ATOM     95 2HB  GLU A   6       6.223   6.450  -4.020  1.00  2.38           H  
ATOM     96 1HG  GLU A   6       6.662   8.823  -4.371  1.00  2.38           H  
ATOM     97 2HG  GLU A   6       6.620   9.145  -2.645  1.00  2.38           H  
ATOM     98  N   ILE A   7       3.963   7.350  -5.573  1.00  2.16           N  
ATOM     99  CA  ILE A   7       3.620   7.923  -6.859  1.00  2.16           C  
ATOM    100  C   ILE A   7       2.292   8.646  -6.800  1.00  2.16           C  
ATOM    101  O   ILE A   7       2.186   9.769  -7.301  1.00  2.16           O  
ATOM    102  CB  ILE A   7       3.590   6.836  -7.938  1.00  2.16           C  
ATOM    103  CG1 ILE A   7       5.009   6.354  -8.171  1.00  2.16           C  
ATOM    104  CG2 ILE A   7       2.941   7.331  -9.229  1.00  2.16           C  
ATOM    105  CD1 ILE A   7       5.090   5.136  -8.976  1.00  2.16           C  
ATOM    106  H   ILE A   7       4.117   6.342  -5.494  1.00  2.16           H  
ATOM    107  HA  ILE A   7       4.388   8.647  -7.128  1.00  2.16           H  
ATOM    108  HB  ILE A   7       3.021   5.988  -7.558  1.00  2.16           H  
ATOM    109 1HG1 ILE A   7       5.563   7.124  -8.677  1.00  2.16           H  
ATOM    110 2HG1 ILE A   7       5.480   6.168  -7.205  1.00  2.16           H  
ATOM    111 1HG2 ILE A   7       2.931   6.522  -9.958  1.00  2.16           H  
ATOM    112 2HG2 ILE A   7       1.917   7.645  -9.023  1.00  2.16           H  
ATOM    113 3HG2 ILE A   7       3.498   8.160  -9.625  1.00  2.16           H  
ATOM    114 1HD1 ILE A   7       6.135   4.844  -9.104  1.00  2.16           H  
ATOM    115 2HD1 ILE A   7       4.545   4.340  -8.470  1.00  2.16           H  
ATOM    116 3HD1 ILE A   7       4.648   5.328  -9.940  1.00  2.16           H  
ATOM    117  N   LEU A   8       1.290   8.026  -6.176  1.00  1.99           N  
ATOM    118  CA  LEU A   8      -0.013   8.648  -6.060  1.00  1.99           C  
ATOM    119  C   LEU A   8       0.032   9.906  -5.214  1.00  1.99           C  
ATOM    120  O   LEU A   8      -0.562  10.910  -5.594  1.00  1.99           O  
ATOM    121  CB  LEU A   8      -1.014   7.680  -5.430  1.00  1.99           C  
ATOM    122  CG  LEU A   8      -1.397   6.495  -6.278  1.00  1.99           C  
ATOM    123  CD1 LEU A   8      -2.255   5.558  -5.449  1.00  1.99           C  
ATOM    124  CD2 LEU A   8      -2.118   6.969  -7.513  1.00  1.99           C  
ATOM    125  H   LEU A   8       1.441   7.101  -5.783  1.00  1.99           H  
ATOM    126  HA  LEU A   8      -0.357   8.912  -7.057  1.00  1.99           H  
ATOM    127 1HB  LEU A   8      -0.576   7.295  -4.505  1.00  1.99           H  
ATOM    128 2HB  LEU A   8      -1.922   8.228  -5.180  1.00  1.99           H  
ATOM    129  HG  LEU A   8      -0.504   5.964  -6.577  1.00  1.99           H  
ATOM    130 1HD1 LEU A   8      -2.528   4.690  -6.045  1.00  1.99           H  
ATOM    131 2HD1 LEU A   8      -1.689   5.236  -4.572  1.00  1.99           H  
ATOM    132 3HD1 LEU A   8      -3.156   6.078  -5.131  1.00  1.99           H  
ATOM    133 1HD2 LEU A   8      -2.385   6.107  -8.126  1.00  1.99           H  
ATOM    134 2HD2 LEU A   8      -3.020   7.507  -7.224  1.00  1.99           H  
ATOM    135 3HD2 LEU A   8      -1.463   7.631  -8.081  1.00  1.99           H  
ATOM    136  N   GLU A   9       0.775   9.902  -4.102  1.00  1.86           N  
ATOM    137  CA  GLU A   9       0.829  11.113  -3.290  1.00  1.86           C  
ATOM    138  C   GLU A   9       1.387  12.265  -4.105  1.00  1.86           C  
ATOM    139  O   GLU A   9       0.845  13.377  -4.094  1.00  1.86           O  
ATOM    140  CB  GLU A   9       1.684  10.924  -2.029  1.00  1.86           C  
ATOM    141  CG  GLU A   9       1.741  12.191  -1.147  1.00  1.86           C  
ATOM    142  CD  GLU A   9       2.531  12.060   0.152  1.00  1.86           C  
ATOM    143  OE1 GLU A   9       3.025  11.003   0.451  1.00  1.86           O  
ATOM    144  OE2 GLU A   9       2.646  13.063   0.834  1.00  1.86           O  
ATOM    145  H   GLU A   9       1.266   9.059  -3.801  1.00  1.86           H  
ATOM    146  HA  GLU A   9      -0.184  11.372  -2.986  1.00  1.86           H  
ATOM    147 1HB  GLU A   9       1.282  10.104  -1.435  1.00  1.86           H  
ATOM    148 2HB  GLU A   9       2.703  10.652  -2.318  1.00  1.86           H  
ATOM    149 1HG  GLU A   9       2.186  12.988  -1.743  1.00  1.86           H  
ATOM    150 2HG  GLU A   9       0.720  12.485  -0.910  1.00  1.86           H  
ATOM    151  N   ILE A  10       2.459  11.994  -4.845  1.00  1.75           N  
ATOM    152  CA  ILE A  10       3.081  13.026  -5.641  1.00  1.75           C  
ATOM    153  C   ILE A  10       2.151  13.491  -6.746  1.00  1.75           C  
ATOM    154  O   ILE A  10       1.926  14.690  -6.914  1.00  1.75           O  
ATOM    155  CB  ILE A  10       4.378  12.528  -6.282  1.00  1.75           C  
ATOM    156  CG1 ILE A  10       5.430  12.232  -5.233  1.00  1.75           C  
ATOM    157  CG2 ILE A  10       4.879  13.586  -7.217  1.00  1.75           C  
ATOM    158  CD1 ILE A  10       6.596  11.449  -5.796  1.00  1.75           C  
ATOM    159  H   ILE A  10       2.864  11.054  -4.826  1.00  1.75           H  
ATOM    160  HA  ILE A  10       3.304  13.876  -4.994  1.00  1.75           H  
ATOM    161  HB  ILE A  10       4.188  11.599  -6.829  1.00  1.75           H  
ATOM    162 1HG1 ILE A  10       5.802  13.169  -4.821  1.00  1.75           H  
ATOM    163 2HG1 ILE A  10       4.980  11.653  -4.426  1.00  1.75           H  
ATOM    164 1HG2 ILE A  10       5.801  13.262  -7.685  1.00  1.75           H  
ATOM    165 2HG2 ILE A  10       4.127  13.769  -7.976  1.00  1.75           H  
ATOM    166 3HG2 ILE A  10       5.065  14.499  -6.656  1.00  1.75           H  
ATOM    167 1HD1 ILE A  10       7.325  11.252  -5.005  1.00  1.75           H  
ATOM    168 2HD1 ILE A  10       6.228  10.500  -6.193  1.00  1.75           H  
ATOM    169 3HD1 ILE A  10       7.070  12.016  -6.592  1.00  1.75           H  
ATOM    170  N   CYS A  11       1.569  12.539  -7.480  1.00  1.66           N  
ATOM    171  CA  CYS A  11       0.713  12.892  -8.595  1.00  1.66           C  
ATOM    172  C   CYS A  11      -0.496  13.683  -8.155  1.00  1.66           C  
ATOM    173  O   CYS A  11      -0.826  14.683  -8.780  1.00  1.66           O  
ATOM    174  CB  CYS A  11       0.214  11.638  -9.295  1.00  1.66           C  
ATOM    175  SG  CYS A  11       1.475  10.742 -10.180  1.00  1.66           S  
ATOM    176  H   CYS A  11       1.754  11.557  -7.285  1.00  1.66           H  
ATOM    177  HA  CYS A  11       1.292  13.489  -9.299  1.00  1.66           H  
ATOM    178 1HB  CYS A  11      -0.227  10.966  -8.558  1.00  1.66           H  
ATOM    179 2HB  CYS A  11      -0.556  11.905  -9.992  1.00  1.66           H  
ATOM    180  HG  CYS A  11       2.084  10.291  -9.051  1.00  1.66           H  
ATOM    181  N   LEU A  12      -1.120  13.288  -7.049  1.00  1.58           N  
ATOM    182  CA  LEU A  12      -2.300  13.983  -6.574  1.00  1.58           C  
ATOM    183  C   LEU A  12      -1.975  15.410  -6.155  1.00  1.58           C  
ATOM    184  O   LEU A  12      -2.729  16.339  -6.470  1.00  1.58           O  
ATOM    185  CB  LEU A  12      -2.908  13.184  -5.424  1.00  1.58           C  
ATOM    186  CG  LEU A  12      -3.529  11.831  -5.857  1.00  1.58           C  
ATOM    187  CD1 LEU A  12      -3.890  11.014  -4.628  1.00  1.58           C  
ATOM    188  CD2 LEU A  12      -4.748  12.099  -6.712  1.00  1.58           C  
ATOM    189  H   LEU A  12      -0.796  12.465  -6.544  1.00  1.58           H  
ATOM    190  HA  LEU A  12      -3.022  14.020  -7.385  1.00  1.58           H  
ATOM    191 1HB  LEU A  12      -2.118  12.974  -4.697  1.00  1.58           H  
ATOM    192 2HB  LEU A  12      -3.677  13.783  -4.941  1.00  1.58           H  
ATOM    193  HG  LEU A  12      -2.808  11.268  -6.442  1.00  1.58           H  
ATOM    194 1HD1 LEU A  12      -4.316  10.061  -4.940  1.00  1.58           H  
ATOM    195 2HD1 LEU A  12      -2.986  10.834  -4.042  1.00  1.58           H  
ATOM    196 3HD1 LEU A  12      -4.614  11.559  -4.026  1.00  1.58           H  
ATOM    197 1HD2 LEU A  12      -5.185  11.152  -7.029  1.00  1.58           H  
ATOM    198 2HD2 LEU A  12      -5.481  12.662  -6.135  1.00  1.58           H  
ATOM    199 3HD2 LEU A  12      -4.455  12.673  -7.582  1.00  1.58           H  
ATOM    200  N   LYS A  13      -0.826  15.622  -5.503  1.00  1.51           N  
ATOM    201  CA  LYS A  13      -0.474  16.986  -5.135  1.00  1.51           C  
ATOM    202  C   LYS A  13      -0.227  17.814  -6.391  1.00  1.51           C  
ATOM    203  O   LYS A  13      -0.684  18.963  -6.485  1.00  1.51           O  
ATOM    204  CB  LYS A  13       0.754  17.006  -4.224  1.00  1.51           C  
ATOM    205  CG  LYS A  13       0.494  16.484  -2.808  1.00  1.51           C  
ATOM    206  CD  LYS A  13       1.759  16.496  -1.959  1.00  1.51           C  
ATOM    207  CE  LYS A  13       1.480  15.987  -0.545  1.00  1.51           C  
ATOM    208  NZ  LYS A  13       2.718  15.945   0.290  1.00  1.51           N  
ATOM    209  H   LYS A  13      -0.213  14.846  -5.236  1.00  1.51           H  
ATOM    210  HA  LYS A  13      -1.312  17.429  -4.598  1.00  1.51           H  
ATOM    211 1HB  LYS A  13       1.537  16.382  -4.668  1.00  1.51           H  
ATOM    212 2HB  LYS A  13       1.141  18.020  -4.153  1.00  1.51           H  
ATOM    213 1HG  LYS A  13      -0.263  17.102  -2.327  1.00  1.51           H  
ATOM    214 2HG  LYS A  13       0.118  15.463  -2.865  1.00  1.51           H  
ATOM    215 1HD  LYS A  13       2.502  15.843  -2.423  1.00  1.51           H  
ATOM    216 2HD  LYS A  13       2.163  17.505  -1.907  1.00  1.51           H  
ATOM    217 1HE  LYS A  13       0.753  16.637  -0.067  1.00  1.51           H  
ATOM    218 2HE  LYS A  13       1.065  14.985  -0.610  1.00  1.51           H  
ATOM    219 1HZ  LYS A  13       2.490  15.591   1.216  1.00  1.51           H  
ATOM    220 2HZ  LYS A  13       3.404  15.334  -0.144  1.00  1.51           H  
ATOM    221 3HZ  LYS A  13       3.105  16.871   0.372  1.00  1.51           H  
ATOM    222  N   MET A  14       0.446  17.210  -7.380  1.00  1.44           N  
ATOM    223  CA  MET A  14       0.715  17.879  -8.643  1.00  1.44           C  
ATOM    224  C   MET A  14      -0.565  18.213  -9.386  1.00  1.44           C  
ATOM    225  O   MET A  14      -0.697  19.306  -9.930  1.00  1.44           O  
ATOM    226  CB  MET A  14       1.615  17.018  -9.532  1.00  1.44           C  
ATOM    227  CG  MET A  14       3.073  16.880  -9.078  1.00  1.44           C  
ATOM    228  SD  MET A  14       4.018  15.797 -10.163  1.00  1.44           S  
ATOM    229  CE  MET A  14       5.668  16.151  -9.609  1.00  1.44           C  
ATOM    230  H   MET A  14       0.800  16.261  -7.244  1.00  1.44           H  
ATOM    231  HA  MET A  14       1.222  18.815  -8.424  1.00  1.44           H  
ATOM    232 1HB  MET A  14       1.205  16.015  -9.584  1.00  1.44           H  
ATOM    233 2HB  MET A  14       1.612  17.411 -10.542  1.00  1.44           H  
ATOM    234 1HG  MET A  14       3.563  17.835  -9.041  1.00  1.44           H  
ATOM    235 2HG  MET A  14       3.098  16.469  -8.075  1.00  1.44           H  
ATOM    236 1HE  MET A  14       6.372  15.537 -10.158  1.00  1.44           H  
ATOM    237 2HE  MET A  14       5.889  17.207  -9.779  1.00  1.44           H  
ATOM    238 3HE  MET A  14       5.760  15.938  -8.548  1.00  1.44           H  
ATOM    239  N   PHE A  15      -1.521  17.287  -9.400  1.00  1.38           N  
ATOM    240  CA  PHE A  15      -2.782  17.494 -10.097  1.00  1.38           C  
ATOM    241  C   PHE A  15      -3.535  18.652  -9.470  1.00  1.38           C  
ATOM    242  O   PHE A  15      -4.128  19.477 -10.169  1.00  1.38           O  
ATOM    243  CB  PHE A  15      -3.649  16.243 -10.046  1.00  1.38           C  
ATOM    244  CG  PHE A  15      -3.105  15.090 -10.853  1.00  1.38           C  
ATOM    245  CD1 PHE A  15      -2.302  15.305 -11.967  1.00  1.38           C  
ATOM    246  CD2 PHE A  15      -3.405  13.785 -10.496  1.00  1.38           C  
ATOM    247  CE1 PHE A  15      -1.807  14.235 -12.693  1.00  1.38           C  
ATOM    248  CE2 PHE A  15      -2.916  12.719 -11.218  1.00  1.38           C  
ATOM    249  CZ  PHE A  15      -2.110  12.944 -12.320  1.00  1.38           C  
ATOM    250  H   PHE A  15      -1.356  16.396  -8.937  1.00  1.38           H  
ATOM    251  HA  PHE A  15      -2.568  17.740 -11.138  1.00  1.38           H  
ATOM    252 1HB  PHE A  15      -3.739  15.915  -9.010  1.00  1.38           H  
ATOM    253 2HB  PHE A  15      -4.649  16.472 -10.404  1.00  1.38           H  
ATOM    254  HD1 PHE A  15      -2.058  16.326 -12.262  1.00  1.38           H  
ATOM    255  HD2 PHE A  15      -4.035  13.612  -9.631  1.00  1.38           H  
ATOM    256  HE1 PHE A  15      -1.177  14.415 -13.563  1.00  1.38           H  
ATOM    257  HE2 PHE A  15      -3.163  11.700 -10.922  1.00  1.38           H  
ATOM    258  HZ  PHE A  15      -1.720  12.103 -12.891  1.00  1.38           H  
ATOM    259  N   GLY A  16      -3.495  18.727  -8.139  1.00  1.32           N  
ATOM    260  CA  GLY A  16      -4.143  19.810  -7.422  1.00  1.32           C  
ATOM    261  C   GLY A  16      -3.574  21.149  -7.877  1.00  1.32           C  
ATOM    262  O   GLY A  16      -4.319  22.030  -8.330  1.00  1.32           O  
ATOM    263  H   GLY A  16      -3.015  18.001  -7.604  1.00  1.32           H  
ATOM    264 1HA  GLY A  16      -5.218  19.777  -7.598  1.00  1.32           H  
ATOM    265 2HA  GLY A  16      -3.979  19.679  -6.352  1.00  1.32           H  
ATOM    266  N   GLU A  17      -2.246  21.296  -7.764  1.00  1.28           N  
ATOM    267  CA  GLU A  17      -1.588  22.538  -8.163  1.00  1.28           C  
ATOM    268  C   GLU A  17      -1.832  22.857  -9.630  1.00  1.28           C  
ATOM    269  O   GLU A  17      -2.082  24.014  -9.985  1.00  1.28           O  
ATOM    270  CB  GLU A  17      -0.074  22.478  -7.918  1.00  1.28           C  
ATOM    271  CG  GLU A  17       0.655  23.799  -8.270  1.00  1.28           C  
ATOM    272  CD  GLU A  17       2.158  23.791  -8.010  1.00  1.28           C  
ATOM    273  OE1 GLU A  17       2.674  22.792  -7.572  1.00  1.28           O  
ATOM    274  OE2 GLU A  17       2.780  24.798  -8.262  1.00  1.28           O  
ATOM    275  H   GLU A  17      -1.690  20.522  -7.390  1.00  1.28           H  
ATOM    276  HA  GLU A  17      -2.004  23.351  -7.568  1.00  1.28           H  
ATOM    277 1HB  GLU A  17       0.116  22.247  -6.871  1.00  1.28           H  
ATOM    278 2HB  GLU A  17       0.359  21.671  -8.513  1.00  1.28           H  
ATOM    279 1HG  GLU A  17       0.482  24.016  -9.325  1.00  1.28           H  
ATOM    280 2HG  GLU A  17       0.202  24.603  -7.693  1.00  1.28           H  
ATOM    281  N   LEU A  18      -1.762  21.839 -10.485  1.00  1.24           N  
ATOM    282  CA  LEU A  18      -1.948  22.017 -11.908  1.00  1.24           C  
ATOM    283  C   LEU A  18      -3.306  22.600 -12.184  1.00  1.24           C  
ATOM    284  O   LEU A  18      -3.415  23.588 -12.908  1.00  1.24           O  
ATOM    285  CB  LEU A  18      -1.789  20.710 -12.671  1.00  1.24           C  
ATOM    286  CG  LEU A  18      -1.765  20.866 -14.192  1.00  1.24           C  
ATOM    287  CD1 LEU A  18      -0.981  19.730 -14.795  1.00  1.24           C  
ATOM    288  CD2 LEU A  18      -3.175  20.893 -14.745  1.00  1.24           C  
ATOM    289  H   LEU A  18      -1.548  20.905 -10.140  1.00  1.24           H  
ATOM    290  HA  LEU A  18      -1.194  22.721 -12.265  1.00  1.24           H  
ATOM    291 1HB  LEU A  18      -0.865  20.229 -12.369  1.00  1.24           H  
ATOM    292 2HB  LEU A  18      -2.616  20.052 -12.407  1.00  1.24           H  
ATOM    293  HG  LEU A  18      -1.275  21.792 -14.440  1.00  1.24           H  
ATOM    294 1HD1 LEU A  18      -0.957  19.861 -15.874  1.00  1.24           H  
ATOM    295 2HD1 LEU A  18       0.037  19.738 -14.403  1.00  1.24           H  
ATOM    296 3HD1 LEU A  18      -1.458  18.783 -14.551  1.00  1.24           H  
ATOM    297 1HD2 LEU A  18      -3.135  21.010 -15.828  1.00  1.24           H  
ATOM    298 2HD2 LEU A  18      -3.681  19.960 -14.498  1.00  1.24           H  
ATOM    299 3HD2 LEU A  18      -3.722  21.725 -14.313  1.00  1.24           H  
ATOM    300  N   ARG A  19      -4.352  21.976 -11.626  1.00  1.21           N  
ATOM    301  CA  ARG A  19      -5.700  22.462 -11.837  1.00  1.21           C  
ATOM    302  C   ARG A  19      -5.830  23.927 -11.479  1.00  1.21           C  
ATOM    303  O   ARG A  19      -6.328  24.714 -12.287  1.00  1.21           O  
ATOM    304  CB  ARG A  19      -6.712  21.687 -11.011  1.00  1.21           C  
ATOM    305  CG  ARG A  19      -8.129  22.213 -11.183  1.00  1.21           C  
ATOM    306  CD  ARG A  19      -9.141  21.481 -10.394  1.00  1.21           C  
ATOM    307  NE  ARG A  19     -10.426  22.131 -10.531  1.00  1.21           N  
ATOM    308  CZ  ARG A  19     -11.569  21.785  -9.940  1.00  1.21           C  
ATOM    309  NH1 ARG A  19     -11.649  20.745  -9.131  1.00  1.21           N  
ATOM    310  NH2 ARG A  19     -12.612  22.535 -10.204  1.00  1.21           N  
ATOM    311  H   ARG A  19      -4.206  21.156 -11.038  1.00  1.21           H  
ATOM    312  HA  ARG A  19      -5.946  22.339 -12.890  1.00  1.21           H  
ATOM    313 1HB  ARG A  19      -6.690  20.636 -11.293  1.00  1.21           H  
ATOM    314 2HB  ARG A  19      -6.446  21.750  -9.953  1.00  1.21           H  
ATOM    315 1HG  ARG A  19      -8.161  23.261 -10.870  1.00  1.21           H  
ATOM    316 2HG  ARG A  19      -8.414  22.153 -12.234  1.00  1.21           H  
ATOM    317 1HD  ARG A  19      -9.229  20.457 -10.753  1.00  1.21           H  
ATOM    318 2HD  ARG A  19      -8.861  21.485  -9.341  1.00  1.21           H  
ATOM    319  HE  ARG A  19     -10.480  22.960 -11.138  1.00  1.21           H  
ATOM    320 1HH1 ARG A  19     -10.828  20.186  -8.946  1.00  1.21           H  
ATOM    321 2HH1 ARG A  19     -12.529  20.509  -8.698  1.00  1.21           H  
ATOM    322 1HH2 ARG A  19     -12.466  23.335 -10.845  1.00  1.21           H  
ATOM    323 2HH2 ARG A  19     -13.510  22.340  -9.795  1.00  1.21           H  
ATOM    324  N   GLU A  20      -5.366  24.314 -10.283  1.00  1.18           N  
ATOM    325  CA  GLU A  20      -5.494  25.716  -9.899  1.00  1.18           C  
ATOM    326  C   GLU A  20      -4.692  26.611 -10.833  1.00  1.18           C  
ATOM    327  O   GLU A  20      -5.147  27.688 -11.223  1.00  1.18           O  
ATOM    328  CB  GLU A  20      -5.052  25.948  -8.450  1.00  1.18           C  
ATOM    329  CG  GLU A  20      -5.994  25.357  -7.389  1.00  1.18           C  
ATOM    330  CD  GLU A  20      -5.564  25.654  -5.952  1.00  1.18           C  
ATOM    331  OE1 GLU A  20      -4.502  26.202  -5.760  1.00  1.18           O  
ATOM    332  OE2 GLU A  20      -6.316  25.342  -5.054  1.00  1.18           O  
ATOM    333  H   GLU A  20      -4.939  23.631  -9.648  1.00  1.18           H  
ATOM    334  HA  GLU A  20      -6.545  25.997  -9.984  1.00  1.18           H  
ATOM    335 1HB  GLU A  20      -4.066  25.498  -8.303  1.00  1.18           H  
ATOM    336 2HB  GLU A  20      -4.956  27.017  -8.264  1.00  1.18           H  
ATOM    337 1HG  GLU A  20      -6.996  25.752  -7.549  1.00  1.18           H  
ATOM    338 2HG  GLU A  20      -6.033  24.275  -7.534  1.00  1.18           H  
ATOM    339  N   GLY A  21      -3.515  26.139 -11.241  1.00  1.15           N  
ATOM    340  CA  GLY A  21      -2.660  26.879 -12.144  1.00  1.15           C  
ATOM    341  C   GLY A  21      -3.391  27.173 -13.439  1.00  1.15           C  
ATOM    342  O   GLY A  21      -3.437  28.322 -13.883  1.00  1.15           O  
ATOM    343  H   GLY A  21      -3.179  25.244 -10.886  1.00  1.15           H  
ATOM    344 1HA  GLY A  21      -2.364  27.810 -11.671  1.00  1.15           H  
ATOM    345 2HA  GLY A  21      -1.758  26.301 -12.345  1.00  1.15           H  
ATOM    346  N   ILE A  22      -3.966  26.136 -14.044  1.00  1.12           N  
ATOM    347  CA  ILE A  22      -4.657  26.299 -15.307  1.00  1.12           C  
ATOM    348  C   ILE A  22      -5.928  27.125 -15.189  1.00  1.12           C  
ATOM    349  O   ILE A  22      -6.172  27.976 -16.043  1.00  1.12           O  
ATOM    350  CB  ILE A  22      -4.985  24.947 -15.961  1.00  1.12           C  
ATOM    351  CG1 ILE A  22      -3.685  24.210 -16.315  1.00  1.12           C  
ATOM    352  CG2 ILE A  22      -5.821  25.197 -17.222  1.00  1.12           C  
ATOM    353  CD1 ILE A  22      -2.808  24.978 -17.283  1.00  1.12           C  
ATOM    354  H   ILE A  22      -3.900  25.214 -13.613  1.00  1.12           H  
ATOM    355  HA  ILE A  22      -3.986  26.820 -15.983  1.00  1.12           H  
ATOM    356  HB  ILE A  22      -5.543  24.325 -15.254  1.00  1.12           H  
ATOM    357 1HG1 ILE A  22      -3.116  24.032 -15.402  1.00  1.12           H  
ATOM    358 2HG1 ILE A  22      -3.934  23.249 -16.760  1.00  1.12           H  
ATOM    359 1HG2 ILE A  22      -6.063  24.248 -17.694  1.00  1.12           H  
ATOM    360 2HG2 ILE A  22      -6.743  25.713 -16.948  1.00  1.12           H  
ATOM    361 3HG2 ILE A  22      -5.255  25.818 -17.922  1.00  1.12           H  
ATOM    362 1HD1 ILE A  22      -1.912  24.409 -17.499  1.00  1.12           H  
ATOM    363 2HD1 ILE A  22      -3.357  25.150 -18.211  1.00  1.12           H  
ATOM    364 3HD1 ILE A  22      -2.531  25.936 -16.839  1.00  1.12           H  
ATOM    365  N   GLU A  23      -6.745  26.918 -14.154  1.00  1.09           N  
ATOM    366  CA  GLU A  23      -7.955  27.731 -14.087  1.00  1.09           C  
ATOM    367  C   GLU A  23      -7.606  29.213 -13.955  1.00  1.09           C  
ATOM    368  O   GLU A  23      -8.209  30.064 -14.623  1.00  1.09           O  
ATOM    369  CB  GLU A  23      -8.859  27.286 -12.929  1.00  1.09           C  
ATOM    370  CG  GLU A  23      -9.541  25.919 -13.147  1.00  1.09           C  
ATOM    371  CD  GLU A  23     -10.404  25.453 -11.976  1.00  1.09           C  
ATOM    372  OE1 GLU A  23     -10.383  26.082 -10.945  1.00  1.09           O  
ATOM    373  OE2 GLU A  23     -11.084  24.450 -12.128  1.00  1.09           O  
ATOM    374  H   GLU A  23      -6.538  26.213 -13.445  1.00  1.09           H  
ATOM    375  HA  GLU A  23      -8.506  27.599 -15.019  1.00  1.09           H  
ATOM    376 1HB  GLU A  23      -8.258  27.217 -12.017  1.00  1.09           H  
ATOM    377 2HB  GLU A  23      -9.630  28.036 -12.759  1.00  1.09           H  
ATOM    378 1HG  GLU A  23     -10.164  25.979 -14.038  1.00  1.09           H  
ATOM    379 2HG  GLU A  23      -8.765  25.176 -13.332  1.00  1.09           H  
ATOM    380  N   GLU A  24      -6.594  29.534 -13.144  1.00  1.07           N  
ATOM    381  CA  GLU A  24      -6.229  30.930 -13.014  1.00  1.07           C  
ATOM    382  C   GLU A  24      -5.599  31.426 -14.303  1.00  1.07           C  
ATOM    383  O   GLU A  24      -5.892  32.536 -14.744  1.00  1.07           O  
ATOM    384  CB  GLU A  24      -5.279  31.139 -11.833  1.00  1.07           C  
ATOM    385  CG  GLU A  24      -5.911  30.950 -10.437  1.00  1.07           C  
ATOM    386  CD  GLU A  24      -7.022  31.942 -10.110  1.00  1.07           C  
ATOM    387  OE1 GLU A  24      -6.802  33.121 -10.248  1.00  1.07           O  
ATOM    388  OE2 GLU A  24      -8.102  31.510  -9.724  1.00  1.07           O  
ATOM    389  H   GLU A  24      -6.101  28.821 -12.600  1.00  1.07           H  
ATOM    390  HA  GLU A  24      -7.129  31.509 -12.834  1.00  1.07           H  
ATOM    391 1HB  GLU A  24      -4.478  30.411 -11.904  1.00  1.07           H  
ATOM    392 2HB  GLU A  24      -4.831  32.132 -11.887  1.00  1.07           H  
ATOM    393 1HG  GLU A  24      -6.319  29.940 -10.378  1.00  1.07           H  
ATOM    394 2HG  GLU A  24      -5.125  31.033  -9.688  1.00  1.07           H  
ATOM    395  N   ALA A  25      -4.785  30.588 -14.952  1.00  1.08           N  
ATOM    396  CA  ALA A  25      -4.119  30.991 -16.175  1.00  1.08           C  
ATOM    397  C   ALA A  25      -5.123  31.350 -17.257  1.00  1.08           C  
ATOM    398  O   ALA A  25      -4.953  32.354 -17.950  1.00  1.08           O  
ATOM    399  CB  ALA A  25      -3.211  29.885 -16.656  1.00  1.08           C  
ATOM    400  H   ALA A  25      -4.573  29.671 -14.563  1.00  1.08           H  
ATOM    401  HA  ALA A  25      -3.520  31.865 -15.961  1.00  1.08           H  
ATOM    402 1HB  ALA A  25      -2.694  30.219 -17.529  1.00  1.08           H  
ATOM    403 2HB  ALA A  25      -2.492  29.646 -15.891  1.00  1.08           H  
ATOM    404 3HB  ALA A  25      -3.800  29.006 -16.884  1.00  1.08           H  
ATOM    405  N   GLU A  26      -6.211  30.578 -17.355  1.00  1.13           N  
ATOM    406  CA  GLU A  26      -7.242  30.844 -18.353  1.00  1.13           C  
ATOM    407  C   GLU A  26      -7.953  32.164 -18.092  1.00  1.13           C  
ATOM    408  O   GLU A  26      -8.284  32.897 -19.024  1.00  1.13           O  
ATOM    409  CB  GLU A  26      -8.252  29.692 -18.400  1.00  1.13           C  
ATOM    410  CG  GLU A  26      -7.692  28.399 -19.009  1.00  1.13           C  
ATOM    411  CD  GLU A  26      -7.392  28.538 -20.465  1.00  1.13           C  
ATOM    412  OE1 GLU A  26      -8.277  28.906 -21.199  1.00  1.13           O  
ATOM    413  OE2 GLU A  26      -6.274  28.308 -20.851  1.00  1.13           O  
ATOM    414  H   GLU A  26      -6.298  29.759 -16.749  1.00  1.13           H  
ATOM    415  HA  GLU A  26      -6.758  30.910 -19.326  1.00  1.13           H  
ATOM    416 1HB  GLU A  26      -8.580  29.463 -17.382  1.00  1.13           H  
ATOM    417 2HB  GLU A  26      -9.129  29.994 -18.970  1.00  1.13           H  
ATOM    418 1HG  GLU A  26      -6.769  28.144 -18.494  1.00  1.13           H  
ATOM    419 2HG  GLU A  26      -8.402  27.589 -18.853  1.00  1.13           H  
ATOM    420  N   LYS A  27      -8.170  32.504 -16.824  1.00  1.26           N  
ATOM    421  CA  LYS A  27      -8.814  33.779 -16.536  1.00  1.26           C  
ATOM    422  C   LYS A  27      -7.856  34.941 -16.836  1.00  1.26           C  
ATOM    423  O   LYS A  27      -8.211  35.927 -17.485  1.00  1.26           O  
ATOM    424  CB  LYS A  27      -9.263  33.807 -15.076  1.00  1.26           C  
ATOM    425  CG  LYS A  27     -10.426  32.862 -14.763  1.00  1.26           C  
ATOM    426  CD  LYS A  27     -10.939  33.063 -13.344  1.00  1.26           C  
ATOM    427  CE  LYS A  27      -9.941  32.522 -12.336  1.00  1.26           C  
ATOM    428  NZ  LYS A  27     -10.439  32.597 -10.935  1.00  1.26           N  
ATOM    429  H   LYS A  27      -7.917  31.862 -16.068  1.00  1.26           H  
ATOM    430  HA  LYS A  27      -9.688  33.883 -17.178  1.00  1.26           H  
ATOM    431 1HB  LYS A  27      -8.421  33.521 -14.436  1.00  1.26           H  
ATOM    432 2HB  LYS A  27      -9.555  34.819 -14.802  1.00  1.26           H  
ATOM    433 1HG  LYS A  27     -11.237  33.036 -15.468  1.00  1.26           H  
ATOM    434 2HG  LYS A  27     -10.084  31.833 -14.875  1.00  1.26           H  
ATOM    435 1HD  LYS A  27     -11.097  34.125 -13.156  1.00  1.26           H  
ATOM    436 2HD  LYS A  27     -11.886  32.540 -13.219  1.00  1.26           H  
ATOM    437 1HE  LYS A  27      -9.723  31.480 -12.575  1.00  1.26           H  
ATOM    438 2HE  LYS A  27      -9.017  33.099 -12.408  1.00  1.26           H  
ATOM    439 1HZ  LYS A  27      -9.692  32.212 -10.330  1.00  1.26           H  
ATOM    440 2HZ  LYS A  27     -10.619  33.553 -10.681  1.00  1.26           H  
ATOM    441 3HZ  LYS A  27     -11.275  32.053 -10.833  1.00  1.26           H  
ATOM    442  N   LEU A  28      -6.604  34.778 -16.437  1.00  1.49           N  
ATOM    443  CA  LEU A  28      -5.564  35.781 -16.622  1.00  1.49           C  
ATOM    444  C   LEU A  28      -5.279  36.048 -18.102  1.00  1.49           C  
ATOM    445  O   LEU A  28      -5.028  37.187 -18.509  1.00  1.49           O  
ATOM    446  CB  LEU A  28      -4.319  35.265 -15.933  1.00  1.49           C  
ATOM    447  CG  LEU A  28      -4.335  35.201 -14.419  1.00  1.49           C  
ATOM    448  CD1 LEU A  28      -3.154  34.410 -13.974  1.00  1.49           C  
ATOM    449  CD2 LEU A  28      -4.238  36.548 -13.865  1.00  1.49           C  
ATOM    450  H   LEU A  28      -6.360  33.922 -15.938  1.00  1.49           H  
ATOM    451  HA  LEU A  28      -5.888  36.708 -16.152  1.00  1.49           H  
ATOM    452 1HB  LEU A  28      -4.171  34.252 -16.267  1.00  1.49           H  
ATOM    453 2HB  LEU A  28      -3.476  35.866 -16.236  1.00  1.49           H  
ATOM    454  HG  LEU A  28      -5.245  34.733 -14.070  1.00  1.49           H  
ATOM    455 1HD1 LEU A  28      -3.134  34.354 -12.885  1.00  1.49           H  
ATOM    456 2HD1 LEU A  28      -3.220  33.425 -14.377  1.00  1.49           H  
ATOM    457 3HD1 LEU A  28      -2.257  34.886 -14.329  1.00  1.49           H  
ATOM    458 1HD2 LEU A  28      -4.226  36.496 -12.775  1.00  1.49           H  
ATOM    459 2HD2 LEU A  28      -3.307  36.984 -14.212  1.00  1.49           H  
ATOM    460 3HD2 LEU A  28      -5.086  37.147 -14.195  1.00  1.49           H  
ATOM    461  N   ALA A  29      -5.363  34.982 -18.903  1.00  1.80           N  
ATOM    462  CA  ALA A  29      -5.117  34.969 -20.339  1.00  1.80           C  
ATOM    463  C   ALA A  29      -6.320  35.430 -21.156  1.00  1.80           C  
ATOM    464  O   ALA A  29      -6.253  35.441 -22.387  1.00  1.80           O  
ATOM    465  CB  ALA A  29      -4.756  33.568 -20.798  1.00  1.80           C  
ATOM    466  H   ALA A  29      -5.561  34.078 -18.474  1.00  1.80           H  
ATOM    467  HA  ALA A  29      -4.284  35.640 -20.540  1.00  1.80           H  
ATOM    468 1HB  ALA A  29      -4.544  33.574 -21.865  1.00  1.80           H  
ATOM    469 2HB  ALA A  29      -3.879  33.220 -20.256  1.00  1.80           H  
ATOM    470 3HB  ALA A  29      -5.593  32.897 -20.597  1.00  1.80           H  
ATOM    471  N   ALA A  30      -7.417  35.801 -20.500  1.00  2.17           N  
ATOM    472  CA  ALA A  30      -8.633  36.167 -21.207  1.00  2.17           C  
ATOM    473  C   ALA A  30      -8.548  37.337 -22.228  1.00  2.17           C  
ATOM    474  O   ALA A  30      -9.188  37.212 -23.272  1.00  2.17           O  
ATOM    475  CB  ALA A  30      -9.706  36.484 -20.183  1.00  2.17           C  
ATOM    476  H   ALA A  30      -7.444  35.804 -19.480  1.00  2.17           H  
ATOM    477  HA  ALA A  30      -8.949  35.285 -21.764  1.00  2.17           H  
ATOM    478 1HB  ALA A  30     -10.647  36.680 -20.691  1.00  2.17           H  
ATOM    479 2HB  ALA A  30      -9.822  35.629 -19.514  1.00  2.17           H  
ATOM    480 3HB  ALA A  30      -9.416  37.358 -19.604  1.00  2.17           H  
ATOM    481  N   SER A  31      -7.815  38.467 -22.028  1.00  2.49           N  
ATOM    482  CA  SER A  31      -6.997  38.954 -20.904  1.00  2.49           C  
ATOM    483  C   SER A  31      -7.248  40.452 -20.736  1.00  2.49           C  
ATOM    484  O   SER A  31      -8.281  40.873 -20.215  1.00  2.49           O  
ATOM    485  CB  SER A  31      -5.508  38.792 -21.171  1.00  2.49           C  
ATOM    486  OG  SER A  31      -4.753  39.339 -20.114  1.00  2.49           O  
ATOM    487  H   SER A  31      -7.852  39.111 -22.805  1.00  2.49           H  
ATOM    488  HA  SER A  31      -7.277  38.443 -19.982  1.00  2.49           H  
ATOM    489 1HB  SER A  31      -5.257  37.779 -21.258  1.00  2.49           H  
ATOM    490 2HB  SER A  31      -5.231  39.235 -22.122  1.00  2.49           H  
ATOM    491  HG  SER A  31      -4.805  38.657 -19.393  1.00  2.49           H  
ATOM    492  N   GLY A  32      -6.296  41.252 -21.234  1.00  2.66           N  
ATOM    493  CA  GLY A  32      -6.367  42.704 -21.227  1.00  2.66           C  
ATOM    494  C   GLY A  32      -5.214  43.343 -20.459  1.00  2.66           C  
ATOM    495  O   GLY A  32      -5.110  44.569 -20.419  1.00  2.66           O  
ATOM    496  H   GLY A  32      -5.468  40.834 -21.620  1.00  2.66           H  
ATOM    497 1HA  GLY A  32      -6.364  43.067 -22.255  1.00  2.66           H  
ATOM    498 2HA  GLY A  32      -7.312  43.017 -20.786  1.00  2.66           H  
ATOM    499  N   ASP A  33      -4.343  42.521 -19.859  1.00  2.59           N  
ATOM    500  CA  ASP A  33      -3.217  43.084 -19.101  1.00  2.59           C  
ATOM    501  C   ASP A  33      -1.929  42.244 -19.180  1.00  2.59           C  
ATOM    502  O   ASP A  33      -1.883  41.161 -18.601  1.00  2.59           O  
ATOM    503  CB  ASP A  33      -3.628  43.316 -17.645  1.00  2.59           C  
ATOM    504  CG  ASP A  33      -2.550  43.992 -16.741  1.00  2.59           C  
ATOM    505  OD1 ASP A  33      -1.374  43.989 -17.086  1.00  2.59           O  
ATOM    506  OD2 ASP A  33      -2.932  44.510 -15.712  1.00  2.59           O  
ATOM    507  H   ASP A  33      -4.478  41.505 -19.921  1.00  2.59           H  
ATOM    508  HA  ASP A  33      -3.040  44.074 -19.493  1.00  2.59           H  
ATOM    509 1HB  ASP A  33      -4.523  43.939 -17.625  1.00  2.59           H  
ATOM    510 2HB  ASP A  33      -3.894  42.371 -17.212  1.00  2.59           H  
ATOM    511  N   PRO A  34      -0.853  42.709 -19.853  1.00  2.33           N  
ATOM    512  CA  PRO A  34       0.431  42.029 -20.005  1.00  2.33           C  
ATOM    513  C   PRO A  34       0.992  41.475 -18.691  1.00  2.33           C  
ATOM    514  O   PRO A  34       1.697  40.463 -18.698  1.00  2.33           O  
ATOM    515  CB  PRO A  34       1.323  43.140 -20.568  1.00  2.33           C  
ATOM    516  CG  PRO A  34       0.373  44.014 -21.350  1.00  2.33           C  
ATOM    517  CD  PRO A  34      -0.907  44.021 -20.538  1.00  2.33           C  
ATOM    518  HA  PRO A  34       0.336  41.229 -20.743  1.00  2.33           H  
ATOM    519 1HB  PRO A  34       1.815  43.678 -19.738  1.00  2.33           H  
ATOM    520 2HB  PRO A  34       2.121  42.710 -21.190  1.00  2.33           H  
ATOM    521 1HG  PRO A  34       0.798  45.020 -21.477  1.00  2.33           H  
ATOM    522 2HG  PRO A  34       0.228  43.602 -22.362  1.00  2.33           H  
ATOM    523 1HD  PRO A  34      -0.896  44.845 -19.799  1.00  2.33           H  
ATOM    524 2HD  PRO A  34      -1.760  44.075 -21.236  1.00  2.33           H  
ATOM    525  N   GLU A  35       0.696  42.120 -17.554  1.00  1.99           N  
ATOM    526  CA  GLU A  35       1.222  41.616 -16.288  1.00  1.99           C  
ATOM    527  C   GLU A  35       0.502  40.325 -15.911  1.00  1.99           C  
ATOM    528  O   GLU A  35       1.081  39.433 -15.282  1.00  1.99           O  
ATOM    529  CB  GLU A  35       1.062  42.643 -15.171  1.00  1.99           C  
ATOM    530  CG  GLU A  35       1.905  43.914 -15.336  1.00  1.99           C  
ATOM    531  CD  GLU A  35       3.393  43.672 -15.331  1.00  1.99           C  
ATOM    532  OE1 GLU A  35       3.872  43.023 -14.431  1.00  1.99           O  
ATOM    533  OE2 GLU A  35       4.054  44.151 -16.225  1.00  1.99           O  
ATOM    534  H   GLU A  35       0.074  42.938 -17.537  1.00  1.99           H  
ATOM    535  HA  GLU A  35       2.281  41.394 -16.410  1.00  1.99           H  
ATOM    536 1HB  GLU A  35       0.014  42.943 -15.108  1.00  1.99           H  
ATOM    537 2HB  GLU A  35       1.325  42.185 -14.218  1.00  1.99           H  
ATOM    538 1HG  GLU A  35       1.629  44.382 -16.283  1.00  1.99           H  
ATOM    539 2HG  GLU A  35       1.650  44.607 -14.536  1.00  1.99           H  
ATOM    540  N   LEU A  36      -0.778  40.239 -16.275  1.00  1.65           N  
ATOM    541  CA  LEU A  36      -1.582  39.081 -15.942  1.00  1.65           C  
ATOM    542  C   LEU A  36      -1.248  37.998 -16.939  1.00  1.65           C  
ATOM    543  O   LEU A  36      -1.221  36.819 -16.601  1.00  1.65           O  
ATOM    544  CB  LEU A  36      -3.068  39.419 -15.952  1.00  1.65           C  
ATOM    545  CG  LEU A  36      -3.516  40.461 -14.909  1.00  1.65           C  
ATOM    546  CD1 LEU A  36      -5.021  40.646 -15.019  1.00  1.65           C  
ATOM    547  CD2 LEU A  36      -3.087  40.044 -13.510  1.00  1.65           C  
ATOM    548  H   LEU A  36      -1.193  40.980 -16.836  1.00  1.65           H  
ATOM    549  HA  LEU A  36      -1.311  38.732 -14.943  1.00  1.65           H  
ATOM    550 1HB  LEU A  36      -3.307  39.830 -16.934  1.00  1.65           H  
ATOM    551 2HB  LEU A  36      -3.649  38.521 -15.831  1.00  1.65           H  
ATOM    552  HG  LEU A  36      -3.042  41.418 -15.140  1.00  1.65           H  
ATOM    553 1HD1 LEU A  36      -5.346  41.405 -14.307  1.00  1.65           H  
ATOM    554 2HD1 LEU A  36      -5.284  40.959 -16.026  1.00  1.65           H  
ATOM    555 3HD1 LEU A  36      -5.519  39.702 -14.798  1.00  1.65           H  
ATOM    556 1HD2 LEU A  36      -3.398  40.806 -12.794  1.00  1.65           H  
ATOM    557 2HD2 LEU A  36      -3.542  39.112 -13.240  1.00  1.65           H  
ATOM    558 3HD2 LEU A  36      -2.001  39.937 -13.478  1.00  1.65           H  
ATOM    559  N   ILE A  37      -0.906  38.413 -18.159  1.00  1.39           N  
ATOM    560  CA  ILE A  37      -0.482  37.449 -19.163  1.00  1.39           C  
ATOM    561  C   ILE A  37       0.807  36.793 -18.696  1.00  1.39           C  
ATOM    562  O   ILE A  37       0.945  35.572 -18.781  1.00  1.39           O  
ATOM    563  CB  ILE A  37      -0.265  38.080 -20.543  1.00  1.39           C  
ATOM    564  CG1 ILE A  37      -1.610  38.515 -21.118  1.00  1.39           C  
ATOM    565  CG2 ILE A  37       0.446  37.105 -21.446  1.00  1.39           C  
ATOM    566  CD1 ILE A  37      -1.518  39.370 -22.361  1.00  1.39           C  
ATOM    567  H   ILE A  37      -0.984  39.404 -18.384  1.00  1.39           H  
ATOM    568  HA  ILE A  37      -1.248  36.684 -19.261  1.00  1.39           H  
ATOM    569  HB  ILE A  37       0.345  38.960 -20.439  1.00  1.39           H  
ATOM    570 1HG1 ILE A  37      -2.195  37.625 -21.354  1.00  1.39           H  
ATOM    571 2HG1 ILE A  37      -2.139  39.087 -20.354  1.00  1.39           H  
ATOM    572 1HG2 ILE A  37       0.603  37.569 -22.417  1.00  1.39           H  
ATOM    573 2HG2 ILE A  37       1.407  36.837 -21.012  1.00  1.39           H  
ATOM    574 3HG2 ILE A  37      -0.155  36.220 -21.561  1.00  1.39           H  
ATOM    575 1HD1 ILE A  37      -2.522  39.626 -22.689  1.00  1.39           H  
ATOM    576 2HD1 ILE A  37      -0.974  40.270 -22.167  1.00  1.39           H  
ATOM    577 3HD1 ILE A  37      -1.012  38.804 -23.148  1.00  1.39           H  
ATOM    578  N   ALA A  38       1.750  37.591 -18.190  1.00  1.20           N  
ATOM    579  CA  ALA A  38       2.990  37.032 -17.682  1.00  1.20           C  
ATOM    580  C   ALA A  38       2.708  36.038 -16.554  1.00  1.20           C  
ATOM    581  O   ALA A  38       3.293  34.949 -16.530  1.00  1.20           O  
ATOM    582  CB  ALA A  38       3.896  38.146 -17.190  1.00  1.20           C  
ATOM    583  H   ALA A  38       1.612  38.602 -18.176  1.00  1.20           H  
ATOM    584  HA  ALA A  38       3.482  36.498 -18.495  1.00  1.20           H  
ATOM    585 1HB  ALA A  38       4.831  37.722 -16.828  1.00  1.20           H  
ATOM    586 2HB  ALA A  38       4.097  38.838 -18.007  1.00  1.20           H  
ATOM    587 3HB  ALA A  38       3.400  38.681 -16.379  1.00  1.20           H  
ATOM    588  N   GLU A  39       1.772  36.379 -15.649  1.00  1.07           N  
ATOM    589  CA  GLU A  39       1.407  35.451 -14.582  1.00  1.07           C  
ATOM    590  C   GLU A  39       0.809  34.170 -15.167  1.00  1.07           C  
ATOM    591  O   GLU A  39       1.152  33.067 -14.735  1.00  1.07           O  
ATOM    592  CB  GLU A  39       0.432  36.083 -13.583  1.00  1.07           C  
ATOM    593  CG  GLU A  39       0.071  35.145 -12.397  1.00  1.07           C  
ATOM    594  CD  GLU A  39      -0.866  35.773 -11.374  1.00  1.07           C  
ATOM    595  OE1 GLU A  39      -1.238  36.905 -11.554  1.00  1.07           O  
ATOM    596  OE2 GLU A  39      -1.195  35.116 -10.413  1.00  1.07           O  
ATOM    597  H   GLU A  39       1.340  37.304 -15.685  1.00  1.07           H  
ATOM    598  HA  GLU A  39       2.313  35.181 -14.041  1.00  1.07           H  
ATOM    599 1HB  GLU A  39       0.869  36.995 -13.179  1.00  1.07           H  
ATOM    600 2HB  GLU A  39      -0.482  36.367 -14.094  1.00  1.07           H  
ATOM    601 1HG  GLU A  39      -0.391  34.242 -12.794  1.00  1.07           H  
ATOM    602 2HG  GLU A  39       0.993  34.849 -11.900  1.00  1.07           H  
ATOM    603  N   ALA A  40      -0.074  34.311 -16.167  1.00  0.98           N  
ATOM    604  CA  ALA A  40      -0.695  33.151 -16.792  1.00  0.98           C  
ATOM    605  C   ALA A  40       0.373  32.265 -17.369  1.00  0.98           C  
ATOM    606  O   ALA A  40       0.321  31.040 -17.247  1.00  0.98           O  
ATOM    607  CB  ALA A  40      -1.627  33.566 -17.910  1.00  0.98           C  
ATOM    608  H   ALA A  40      -0.330  35.244 -16.478  1.00  0.98           H  
ATOM    609  HA  ALA A  40      -1.240  32.604 -16.027  1.00  0.98           H  
ATOM    610 1HB  ALA A  40      -2.086  32.683 -18.351  1.00  0.98           H  
ATOM    611 2HB  ALA A  40      -2.383  34.200 -17.536  1.00  0.98           H  
ATOM    612 3HB  ALA A  40      -1.072  34.099 -18.672  1.00  0.98           H  
ATOM    613  N   GLY A  41       1.380  32.906 -17.956  1.00  0.93           N  
ATOM    614  CA  GLY A  41       2.497  32.227 -18.551  1.00  0.93           C  
ATOM    615  C   GLY A  41       3.177  31.371 -17.511  1.00  0.93           C  
ATOM    616  O   GLY A  41       3.361  30.170 -17.705  1.00  0.93           O  
ATOM    617  H   GLY A  41       1.342  33.923 -18.022  1.00  0.93           H  
ATOM    618 1HA  GLY A  41       2.136  31.614 -19.363  1.00  0.93           H  
ATOM    619 2HA  GLY A  41       3.196  32.960 -18.956  1.00  0.93           H  
ATOM    620  N   ASN A  42       3.528  31.980 -16.384  1.00  0.91           N  
ATOM    621  CA  ASN A  42       4.215  31.258 -15.327  1.00  0.91           C  
ATOM    622  C   ASN A  42       3.392  30.066 -14.837  1.00  0.91           C  
ATOM    623  O   ASN A  42       3.947  29.000 -14.548  1.00  0.91           O  
ATOM    624  CB  ASN A  42       4.513  32.205 -14.180  1.00  0.91           C  
ATOM    625  CG  ASN A  42       5.614  33.187 -14.513  1.00  0.91           C  
ATOM    626  OD1 ASN A  42       6.416  32.969 -15.432  1.00  0.91           O  
ATOM    627  ND2 ASN A  42       5.664  34.271 -13.779  1.00  0.91           N  
ATOM    628  H   ASN A  42       3.334  32.980 -16.283  1.00  0.91           H  
ATOM    629  HA  ASN A  42       5.153  30.871 -15.726  1.00  0.91           H  
ATOM    630 1HB  ASN A  42       3.610  32.765 -13.934  1.00  0.91           H  
ATOM    631 2HB  ASN A  42       4.795  31.635 -13.299  1.00  0.91           H  
ATOM    632 1HD2 ASN A  42       6.367  34.960 -13.953  1.00  0.91           H  
ATOM    633 2HD2 ASN A  42       4.997  34.410 -13.049  1.00  0.91           H  
ATOM    634  N   LEU A  43       2.070  30.223 -14.783  1.00  0.90           N  
ATOM    635  CA  LEU A  43       1.207  29.141 -14.337  1.00  0.90           C  
ATOM    636  C   LEU A  43       1.122  28.022 -15.383  1.00  0.90           C  
ATOM    637  O   LEU A  43       1.124  26.838 -15.024  1.00  0.90           O  
ATOM    638  CB  LEU A  43      -0.172  29.692 -14.039  1.00  0.90           C  
ATOM    639  CG  LEU A  43      -0.263  30.650 -12.877  1.00  0.90           C  
ATOM    640  CD1 LEU A  43      -1.655  31.214 -12.857  1.00  0.90           C  
ATOM    641  CD2 LEU A  43       0.094  29.942 -11.591  1.00  0.90           C  
ATOM    642  H   LEU A  43       1.666  31.132 -15.020  1.00  0.90           H  
ATOM    643  HA  LEU A  43       1.623  28.727 -13.421  1.00  0.90           H  
ATOM    644 1HB  LEU A  43      -0.506  30.233 -14.916  1.00  0.90           H  
ATOM    645 2HB  LEU A  43      -0.854  28.870 -13.860  1.00  0.90           H  
ATOM    646  HG  LEU A  43       0.426  31.473 -13.024  1.00  0.90           H  
ATOM    647 1HD1 LEU A  43      -1.759  31.934 -12.042  1.00  0.90           H  
ATOM    648 2HD1 LEU A  43      -1.840  31.706 -13.799  1.00  0.90           H  
ATOM    649 3HD1 LEU A  43      -2.361  30.407 -12.726  1.00  0.90           H  
ATOM    650 1HD2 LEU A  43       0.022  30.648 -10.763  1.00  0.90           H  
ATOM    651 2HD2 LEU A  43      -0.582  29.124 -11.421  1.00  0.90           H  
ATOM    652 3HD2 LEU A  43       1.112  29.562 -11.660  1.00  0.90           H  
ATOM    653  N   TYR A  44       1.094  28.380 -16.677  1.00  0.92           N  
ATOM    654  CA  TYR A  44       1.058  27.359 -17.723  1.00  0.92           C  
ATOM    655  C   TYR A  44       2.369  26.584 -17.680  1.00  0.92           C  
ATOM    656  O   TYR A  44       2.386  25.361 -17.826  1.00  0.92           O  
ATOM    657  CB  TYR A  44       0.872  27.959 -19.116  1.00  0.92           C  
ATOM    658  CG  TYR A  44      -0.528  28.506 -19.471  1.00  0.92           C  
ATOM    659  CD1 TYR A  44      -0.667  29.824 -19.900  1.00  0.92           C  
ATOM    660  CD2 TYR A  44      -1.644  27.697 -19.382  1.00  0.92           C  
ATOM    661  CE1 TYR A  44      -1.899  30.322 -20.246  1.00  0.92           C  
ATOM    662  CE2 TYR A  44      -2.895  28.203 -19.718  1.00  0.92           C  
ATOM    663  CZ  TYR A  44      -3.018  29.514 -20.157  1.00  0.92           C  
ATOM    664  OH  TYR A  44      -4.244  30.021 -20.515  1.00  0.92           O  
ATOM    665  H   TYR A  44       1.074  29.368 -16.930  1.00  0.92           H  
ATOM    666  HA  TYR A  44       0.241  26.667 -17.517  1.00  0.92           H  
ATOM    667 1HB  TYR A  44       1.574  28.778 -19.224  1.00  0.92           H  
ATOM    668 2HB  TYR A  44       1.139  27.211 -19.864  1.00  0.92           H  
ATOM    669  HD1 TYR A  44       0.208  30.461 -19.971  1.00  0.92           H  
ATOM    670  HD2 TYR A  44      -1.537  26.673 -19.052  1.00  0.92           H  
ATOM    671  HE1 TYR A  44      -1.991  31.345 -20.584  1.00  0.92           H  
ATOM    672  HE2 TYR A  44      -3.780  27.573 -19.647  1.00  0.92           H  
ATOM    673  HH  TYR A  44      -4.923  29.309 -20.512  1.00  0.92           H  
ATOM    674  N   VAL A  45       3.468  27.297 -17.436  1.00  0.94           N  
ATOM    675  CA  VAL A  45       4.765  26.657 -17.335  1.00  0.94           C  
ATOM    676  C   VAL A  45       4.796  25.729 -16.134  1.00  0.94           C  
ATOM    677  O   VAL A  45       5.284  24.603 -16.237  1.00  0.94           O  
ATOM    678  CB  VAL A  45       5.903  27.679 -17.272  1.00  0.94           C  
ATOM    679  CG1 VAL A  45       7.189  26.969 -16.958  1.00  0.94           C  
ATOM    680  CG2 VAL A  45       6.010  28.385 -18.626  1.00  0.94           C  
ATOM    681  H   VAL A  45       3.399  28.311 -17.338  1.00  0.94           H  
ATOM    682  HA  VAL A  45       4.917  26.061 -18.227  1.00  0.94           H  
ATOM    683  HB  VAL A  45       5.702  28.405 -16.482  1.00  0.94           H  
ATOM    684 1HG1 VAL A  45       8.002  27.690 -16.909  1.00  0.94           H  
ATOM    685 2HG1 VAL A  45       7.090  26.466 -15.994  1.00  0.94           H  
ATOM    686 3HG1 VAL A  45       7.399  26.231 -17.732  1.00  0.94           H  
ATOM    687 1HG2 VAL A  45       6.816  29.115 -18.594  1.00  0.94           H  
ATOM    688 2HG2 VAL A  45       6.213  27.649 -19.401  1.00  0.94           H  
ATOM    689 3HG2 VAL A  45       5.079  28.888 -18.848  1.00  0.94           H  
ATOM    690  N   ALA A  46       4.252  26.171 -14.997  1.00  0.96           N  
ATOM    691  CA  ALA A  46       4.217  25.286 -13.848  1.00  0.96           C  
ATOM    692  C   ALA A  46       3.453  24.016 -14.212  1.00  0.96           C  
ATOM    693  O   ALA A  46       3.884  22.918 -13.864  1.00  0.96           O  
ATOM    694  CB  ALA A  46       3.562  25.973 -12.659  1.00  0.96           C  
ATOM    695  H   ALA A  46       3.890  27.120 -14.925  1.00  0.96           H  
ATOM    696  HA  ALA A  46       5.240  25.014 -13.592  1.00  0.96           H  
ATOM    697 1HB  ALA A  46       3.555  25.297 -11.801  1.00  0.96           H  
ATOM    698 2HB  ALA A  46       4.123  26.874 -12.409  1.00  0.96           H  
ATOM    699 3HB  ALA A  46       2.541  26.244 -12.914  1.00  0.96           H  
ATOM    700  N   ALA A  47       2.353  24.143 -14.967  1.00  0.98           N  
ATOM    701  CA  ALA A  47       1.606  22.962 -15.387  1.00  0.98           C  
ATOM    702  C   ALA A  47       2.488  22.050 -16.242  1.00  0.98           C  
ATOM    703  O   ALA A  47       2.479  20.829 -16.075  1.00  0.98           O  
ATOM    704  CB  ALA A  47       0.362  23.365 -16.147  1.00  0.98           C  
ATOM    705  H   ALA A  47       2.019  25.074 -15.222  1.00  0.98           H  
ATOM    706  HA  ALA A  47       1.311  22.411 -14.499  1.00  0.98           H  
ATOM    707 1HB  ALA A  47      -0.194  22.477 -16.436  1.00  0.98           H  
ATOM    708 2HB  ALA A  47      -0.256  23.997 -15.510  1.00  0.98           H  
ATOM    709 3HB  ALA A  47       0.634  23.910 -17.036  1.00  0.98           H  
ATOM    710  N   LEU A  48       3.317  22.638 -17.114  1.00  0.99           N  
ATOM    711  CA  LEU A  48       4.200  21.828 -17.952  1.00  0.99           C  
ATOM    712  C   LEU A  48       5.186  21.057 -17.079  1.00  0.99           C  
ATOM    713  O   LEU A  48       5.508  19.889 -17.341  1.00  0.99           O  
ATOM    714  CB  LEU A  48       4.984  22.714 -18.945  1.00  0.99           C  
ATOM    715  CG  LEU A  48       4.163  23.376 -20.060  1.00  0.99           C  
ATOM    716  CD1 LEU A  48       5.012  24.380 -20.857  1.00  0.99           C  
ATOM    717  CD2 LEU A  48       3.678  22.317 -20.947  1.00  0.99           C  
ATOM    718  H   LEU A  48       3.290  23.653 -17.225  1.00  0.99           H  
ATOM    719  HA  LEU A  48       3.593  21.123 -18.505  1.00  0.99           H  
ATOM    720 1HB  LEU A  48       5.491  23.496 -18.396  1.00  0.99           H  
ATOM    721 2HB  LEU A  48       5.742  22.096 -19.421  1.00  0.99           H  
ATOM    722  HG  LEU A  48       3.323  23.912 -19.628  1.00  0.99           H  
ATOM    723 1HD1 LEU A  48       4.398  24.825 -21.644  1.00  0.99           H  
ATOM    724 2HD1 LEU A  48       5.379  25.161 -20.209  1.00  0.99           H  
ATOM    725 3HD1 LEU A  48       5.854  23.862 -21.307  1.00  0.99           H  
ATOM    726 1HD2 LEU A  48       3.095  22.763 -21.734  1.00  0.99           H  
ATOM    727 2HD2 LEU A  48       4.516  21.777 -21.384  1.00  0.99           H  
ATOM    728 3HD2 LEU A  48       3.068  21.642 -20.368  1.00  0.99           H  
ATOM    729  N   HIS A  49       5.664  21.701 -16.016  1.00  1.00           N  
ATOM    730  CA  HIS A  49       6.624  21.058 -15.134  1.00  1.00           C  
ATOM    731  C   HIS A  49       5.974  19.922 -14.344  1.00  1.00           C  
ATOM    732  O   HIS A  49       6.559  18.844 -14.191  1.00  1.00           O  
ATOM    733  CB  HIS A  49       7.237  22.079 -14.169  1.00  1.00           C  
ATOM    734  CG  HIS A  49       8.129  23.076 -14.844  1.00  1.00           C  
ATOM    735  ND1 HIS A  49       8.628  24.193 -14.199  1.00  1.00           N  
ATOM    736  CD2 HIS A  49       8.595  23.135 -16.112  1.00  1.00           C  
ATOM    737  CE1 HIS A  49       9.373  24.886 -15.042  1.00  1.00           C  
ATOM    738  NE2 HIS A  49       9.368  24.265 -16.209  1.00  1.00           N  
ATOM    739  H   HIS A  49       5.374  22.668 -15.849  1.00  1.00           H  
ATOM    740  HA  HIS A  49       7.431  20.630 -15.727  1.00  1.00           H  
ATOM    741 1HB  HIS A  49       6.440  22.622 -13.663  1.00  1.00           H  
ATOM    742 2HB  HIS A  49       7.813  21.560 -13.406  1.00  1.00           H  
ATOM    743  HD2 HIS A  49       8.393  22.417 -16.909  1.00  1.00           H  
ATOM    744  HE1 HIS A  49       9.897  25.814 -14.817  1.00  1.00           H  
ATOM    745  HE2 HIS A  49       9.851  24.569 -17.042  1.00  1.00           H  
ATOM    746  N   LEU A  50       4.746  20.146 -13.881  1.00  1.01           N  
ATOM    747  CA  LEU A  50       4.023  19.149 -13.102  1.00  1.01           C  
ATOM    748  C   LEU A  50       3.723  17.921 -13.956  1.00  1.01           C  
ATOM    749  O   LEU A  50       3.901  16.785 -13.508  1.00  1.01           O  
ATOM    750  CB  LEU A  50       2.737  19.788 -12.600  1.00  1.01           C  
ATOM    751  CG  LEU A  50       2.940  20.922 -11.570  1.00  1.01           C  
ATOM    752  CD1 LEU A  50       1.641  21.633 -11.345  1.00  1.01           C  
ATOM    753  CD2 LEU A  50       3.429  20.370 -10.298  1.00  1.01           C  
ATOM    754  H   LEU A  50       4.318  21.060 -14.042  1.00  1.01           H  
ATOM    755  HA  LEU A  50       4.637  18.848 -12.255  1.00  1.01           H  
ATOM    756 1HB  LEU A  50       2.216  20.215 -13.451  1.00  1.01           H  
ATOM    757 2HB  LEU A  50       2.106  19.027 -12.157  1.00  1.01           H  
ATOM    758  HG  LEU A  50       3.663  21.620 -11.941  1.00  1.01           H  
ATOM    759 1HD1 LEU A  50       1.793  22.432 -10.629  1.00  1.01           H  
ATOM    760 2HD1 LEU A  50       1.284  22.049 -12.269  1.00  1.01           H  
ATOM    761 3HD1 LEU A  50       0.919  20.932 -10.956  1.00  1.01           H  
ATOM    762 1HD2 LEU A  50       3.568  21.182  -9.576  1.00  1.01           H  
ATOM    763 2HD2 LEU A  50       2.694  19.696  -9.932  1.00  1.01           H  
ATOM    764 3HD2 LEU A  50       4.375  19.853 -10.456  1.00  1.01           H  
ATOM    765  N   LEU A  51       3.338  18.152 -15.214  1.00  1.01           N  
ATOM    766  CA  LEU A  51       3.078  17.070 -16.158  1.00  1.01           C  
ATOM    767  C   LEU A  51       4.342  16.295 -16.464  1.00  1.01           C  
ATOM    768  O   LEU A  51       4.314  15.064 -16.515  1.00  1.01           O  
ATOM    769  CB  LEU A  51       2.515  17.647 -17.441  1.00  1.01           C  
ATOM    770  CG  LEU A  51       1.112  18.177 -17.381  1.00  1.01           C  
ATOM    771  CD1 LEU A  51       0.825  18.974 -18.630  1.00  1.01           C  
ATOM    772  CD2 LEU A  51       0.145  17.000 -17.288  1.00  1.01           C  
ATOM    773  H   LEU A  51       3.197  19.115 -15.524  1.00  1.01           H  
ATOM    774  HA  LEU A  51       2.350  16.393 -15.717  1.00  1.01           H  
ATOM    775 1HB  LEU A  51       3.131  18.491 -17.695  1.00  1.01           H  
ATOM    776 2HB  LEU A  51       2.578  16.904 -18.237  1.00  1.01           H  
ATOM    777  HG  LEU A  51       1.008  18.817 -16.528  1.00  1.01           H  
ATOM    778 1HD1 LEU A  51      -0.187  19.360 -18.596  1.00  1.01           H  
ATOM    779 2HD1 LEU A  51       1.520  19.804 -18.696  1.00  1.01           H  
ATOM    780 3HD1 LEU A  51       0.946  18.323 -19.483  1.00  1.01           H  
ATOM    781 1HD2 LEU A  51      -0.879  17.375 -17.248  1.00  1.01           H  
ATOM    782 2HD2 LEU A  51       0.266  16.361 -18.167  1.00  1.01           H  
ATOM    783 3HD2 LEU A  51       0.358  16.427 -16.387  1.00  1.01           H  
ATOM    784  N   THR A  52       5.467  17.005 -16.603  1.00  1.02           N  
ATOM    785  CA  THR A  52       6.744  16.365 -16.871  1.00  1.02           C  
ATOM    786  C   THR A  52       7.079  15.449 -15.698  1.00  1.02           C  
ATOM    787  O   THR A  52       7.514  14.310 -15.888  1.00  1.02           O  
ATOM    788  CB  THR A  52       7.859  17.403 -17.084  1.00  1.02           C  
ATOM    789  OG1 THR A  52       7.532  18.236 -18.210  1.00  1.02           O  
ATOM    790  CG2 THR A  52       9.177  16.697 -17.340  1.00  1.02           C  
ATOM    791  H   THR A  52       5.434  18.026 -16.570  1.00  1.02           H  
ATOM    792  HA  THR A  52       6.653  15.760 -17.772  1.00  1.02           H  
ATOM    793  HB  THR A  52       7.951  18.026 -16.198  1.00  1.02           H  
ATOM    794  HG1 THR A  52       6.757  18.799 -17.968  1.00  1.02           H  
ATOM    795 1HG2 THR A  52       9.961  17.438 -17.488  1.00  1.02           H  
ATOM    796 2HG2 THR A  52       9.424  16.070 -16.482  1.00  1.02           H  
ATOM    797 3HG2 THR A  52       9.089  16.077 -18.231  1.00  1.02           H  
ATOM    798  N   GLY A  53       6.843  15.954 -14.481  1.00  1.03           N  
ATOM    799  CA  GLY A  53       7.047  15.214 -13.245  1.00  1.03           C  
ATOM    800  C   GLY A  53       6.261  13.906 -13.273  1.00  1.03           C  
ATOM    801  O   GLY A  53       6.824  12.829 -13.053  1.00  1.03           O  
ATOM    802  H   GLY A  53       6.516  16.918 -14.410  1.00  1.03           H  
ATOM    803 1HA  GLY A  53       8.109  15.016 -13.101  1.00  1.03           H  
ATOM    804 2HA  GLY A  53       6.709  15.831 -12.415  1.00  1.03           H  
ATOM    805  N   VAL A  54       4.965  14.001 -13.577  1.00  1.04           N  
ATOM    806  CA  VAL A  54       4.122  12.813 -13.636  1.00  1.04           C  
ATOM    807  C   VAL A  54       4.627  11.845 -14.699  1.00  1.04           C  
ATOM    808  O   VAL A  54       4.683  10.638 -14.451  1.00  1.04           O  
ATOM    809  CB  VAL A  54       2.659  13.184 -13.915  1.00  1.04           C  
ATOM    810  CG1 VAL A  54       1.852  11.917 -14.185  1.00  1.04           C  
ATOM    811  CG2 VAL A  54       2.099  13.927 -12.711  1.00  1.04           C  
ATOM    812  H   VAL A  54       4.562  14.926 -13.735  1.00  1.04           H  
ATOM    813  HA  VAL A  54       4.159  12.320 -12.672  1.00  1.04           H  
ATOM    814  HB  VAL A  54       2.605  13.818 -14.803  1.00  1.04           H  
ATOM    815 1HG1 VAL A  54       0.816  12.183 -14.385  1.00  1.04           H  
ATOM    816 2HG1 VAL A  54       2.270  11.402 -15.050  1.00  1.04           H  
ATOM    817 3HG1 VAL A  54       1.898  11.260 -13.316  1.00  1.04           H  
ATOM    818 1HG2 VAL A  54       1.074  14.198 -12.895  1.00  1.04           H  
ATOM    819 2HG2 VAL A  54       2.156  13.296 -11.828  1.00  1.04           H  
ATOM    820 3HG2 VAL A  54       2.679  14.822 -12.553  1.00  1.04           H  
ATOM    821  N   ILE A  55       5.030  12.355 -15.861  1.00  1.05           N  
ATOM    822  CA  ILE A  55       5.567  11.489 -16.898  1.00  1.05           C  
ATOM    823  C   ILE A  55       6.803  10.762 -16.404  1.00  1.05           C  
ATOM    824  O   ILE A  55       6.967   9.576 -16.685  1.00  1.05           O  
ATOM    825  CB  ILE A  55       5.884  12.242 -18.195  1.00  1.05           C  
ATOM    826  CG1 ILE A  55       4.583  12.681 -18.850  1.00  1.05           C  
ATOM    827  CG2 ILE A  55       6.682  11.327 -19.110  1.00  1.05           C  
ATOM    828  CD1 ILE A  55       4.766  13.672 -19.955  1.00  1.05           C  
ATOM    829  H   ILE A  55       4.952  13.359 -16.030  1.00  1.05           H  
ATOM    830  HA  ILE A  55       4.818  10.745 -17.140  1.00  1.05           H  
ATOM    831  HB  ILE A  55       6.460  13.140 -17.970  1.00  1.05           H  
ATOM    832 1HG1 ILE A  55       4.086  11.799 -19.255  1.00  1.05           H  
ATOM    833 2HG1 ILE A  55       3.942  13.120 -18.091  1.00  1.05           H  
ATOM    834 1HG2 ILE A  55       6.911  11.846 -20.037  1.00  1.05           H  
ATOM    835 2HG2 ILE A  55       7.607  11.040 -18.614  1.00  1.05           H  
ATOM    836 3HG2 ILE A  55       6.102  10.437 -19.324  1.00  1.05           H  
ATOM    837 1HD1 ILE A  55       3.803  13.942 -20.376  1.00  1.05           H  
ATOM    838 2HD1 ILE A  55       5.241  14.553 -19.542  1.00  1.05           H  
ATOM    839 3HD1 ILE A  55       5.392  13.244 -20.731  1.00  1.05           H  
ATOM    840  N   ALA A  56       7.695  11.453 -15.698  1.00  1.07           N  
ATOM    841  CA  ALA A  56       8.876  10.785 -15.170  1.00  1.07           C  
ATOM    842  C   ALA A  56       8.484   9.645 -14.218  1.00  1.07           C  
ATOM    843  O   ALA A  56       9.095   8.569 -14.254  1.00  1.07           O  
ATOM    844  CB  ALA A  56       9.762  11.784 -14.452  1.00  1.07           C  
ATOM    845  H   ALA A  56       7.548  12.448 -15.525  1.00  1.07           H  
ATOM    846  HA  ALA A  56       9.425  10.360 -16.006  1.00  1.07           H  
ATOM    847 1HB  ALA A  56      10.653  11.284 -14.085  1.00  1.07           H  
ATOM    848 2HB  ALA A  56      10.043  12.578 -15.146  1.00  1.07           H  
ATOM    849 3HB  ALA A  56       9.216  12.215 -13.616  1.00  1.07           H  
ATOM    850  N   LEU A  57       7.438   9.846 -13.401  1.00  1.10           N  
ATOM    851  CA  LEU A  57       7.000   8.784 -12.490  1.00  1.10           C  
ATOM    852  C   LEU A  57       6.478   7.602 -13.307  1.00  1.10           C  
ATOM    853  O   LEU A  57       6.764   6.437 -13.010  1.00  1.10           O  
ATOM    854  CB  LEU A  57       5.884   9.295 -11.567  1.00  1.10           C  
ATOM    855  CG  LEU A  57       6.282  10.382 -10.541  1.00  1.10           C  
ATOM    856  CD1 LEU A  57       5.035  10.925  -9.863  1.00  1.10           C  
ATOM    857  CD2 LEU A  57       7.220   9.805  -9.509  1.00  1.10           C  
ATOM    858  H   LEU A  57       6.975  10.759 -13.394  1.00  1.10           H  
ATOM    859  HA  LEU A  57       7.850   8.454 -11.894  1.00  1.10           H  
ATOM    860 1HB  LEU A  57       5.082   9.698 -12.177  1.00  1.10           H  
ATOM    861 2HB  LEU A  57       5.490   8.448 -11.013  1.00  1.10           H  
ATOM    862  HG  LEU A  57       6.772  11.203 -11.066  1.00  1.10           H  
ATOM    863 1HD1 LEU A  57       5.323  11.683  -9.178  1.00  1.10           H  
ATOM    864 2HD1 LEU A  57       4.375  11.346 -10.609  1.00  1.10           H  
ATOM    865 3HD1 LEU A  57       4.526  10.136  -9.328  1.00  1.10           H  
ATOM    866 1HD2 LEU A  57       7.497  10.586  -8.799  1.00  1.10           H  
ATOM    867 2HD2 LEU A  57       6.734   9.002  -8.981  1.00  1.10           H  
ATOM    868 3HD2 LEU A  57       8.116   9.428 -10.002  1.00  1.10           H  
ATOM    869  N   LEU A  58       5.746   7.911 -14.376  1.00  1.13           N  
ATOM    870  CA  LEU A  58       5.213   6.874 -15.241  1.00  1.13           C  
ATOM    871  C   LEU A  58       6.360   6.141 -15.932  1.00  1.13           C  
ATOM    872  O   LEU A  58       6.318   4.924 -16.099  1.00  1.13           O  
ATOM    873  CB  LEU A  58       4.274   7.495 -16.269  1.00  1.13           C  
ATOM    874  CG  LEU A  58       2.944   8.084 -15.730  1.00  1.13           C  
ATOM    875  CD1 LEU A  58       2.230   8.860 -16.840  1.00  1.13           C  
ATOM    876  CD2 LEU A  58       2.059   6.967 -15.243  1.00  1.13           C  
ATOM    877  H   LEU A  58       5.533   8.891 -14.568  1.00  1.13           H  
ATOM    878  HA  LEU A  58       4.658   6.164 -14.635  1.00  1.13           H  
ATOM    879 1HB  LEU A  58       4.804   8.292 -16.769  1.00  1.13           H  
ATOM    880 2HB  LEU A  58       4.025   6.750 -16.996  1.00  1.13           H  
ATOM    881  HG  LEU A  58       3.158   8.763 -14.911  1.00  1.13           H  
ATOM    882 1HD1 LEU A  58       1.302   9.273 -16.452  1.00  1.13           H  
ATOM    883 2HD1 LEU A  58       2.853   9.664 -17.199  1.00  1.13           H  
ATOM    884 3HD1 LEU A  58       2.008   8.189 -17.645  1.00  1.13           H  
ATOM    885 1HD2 LEU A  58       1.127   7.382 -14.860  1.00  1.13           H  
ATOM    886 2HD2 LEU A  58       1.833   6.295 -16.066  1.00  1.13           H  
ATOM    887 3HD2 LEU A  58       2.563   6.425 -14.456  1.00  1.13           H  
ATOM    888  N   ALA A  59       7.400   6.875 -16.329  1.00  1.17           N  
ATOM    889  CA  ALA A  59       8.538   6.255 -16.982  1.00  1.17           C  
ATOM    890  C   ALA A  59       9.208   5.249 -16.044  1.00  1.17           C  
ATOM    891  O   ALA A  59       9.603   4.164 -16.483  1.00  1.17           O  
ATOM    892  CB  ALA A  59       9.523   7.308 -17.435  1.00  1.17           C  
ATOM    893  H   ALA A  59       7.385   7.882 -16.196  1.00  1.17           H  
ATOM    894  HA  ALA A  59       8.173   5.719 -17.851  1.00  1.17           H  
ATOM    895 1HB  ALA A  59      10.355   6.832 -17.947  1.00  1.17           H  
ATOM    896 2HB  ALA A  59       9.021   8.002 -18.112  1.00  1.17           H  
ATOM    897 3HB  ALA A  59       9.892   7.853 -16.572  1.00  1.17           H  
ATOM    898  N   GLU A  60       9.308   5.584 -14.748  1.00  1.21           N  
ATOM    899  CA  GLU A  60       9.874   4.639 -13.786  1.00  1.21           C  
ATOM    900  C   GLU A  60       9.027   3.369 -13.754  1.00  1.21           C  
ATOM    901  O   GLU A  60       9.553   2.249 -13.733  1.00  1.21           O  
ATOM    902  CB  GLU A  60       9.983   5.231 -12.379  1.00  1.21           C  
ATOM    903  CG  GLU A  60      10.590   4.244 -11.383  1.00  1.21           C  
ATOM    904  CD  GLU A  60      10.779   4.768  -9.971  1.00  1.21           C  
ATOM    905  OE1 GLU A  60      10.499   5.915  -9.720  1.00  1.21           O  
ATOM    906  OE2 GLU A  60      11.195   3.989  -9.137  1.00  1.21           O  
ATOM    907  H   GLU A  60       9.002   6.512 -14.442  1.00  1.21           H  
ATOM    908  HA  GLU A  60      10.877   4.367 -14.118  1.00  1.21           H  
ATOM    909 1HB  GLU A  60      10.596   6.132 -12.404  1.00  1.21           H  
ATOM    910 2HB  GLU A  60       8.994   5.511 -12.020  1.00  1.21           H  
ATOM    911 1HG  GLU A  60       9.928   3.388 -11.354  1.00  1.21           H  
ATOM    912 2HG  GLU A  60      11.552   3.904 -11.770  1.00  1.21           H  
ATOM    913  N   LEU A  61       7.706   3.542 -13.779  1.00  1.27           N  
ATOM    914  CA  LEU A  61       6.819   2.394 -13.794  1.00  1.27           C  
ATOM    915  C   LEU A  61       7.025   1.569 -15.067  1.00  1.27           C  
ATOM    916  O   LEU A  61       6.983   0.332 -15.016  1.00  1.27           O  
ATOM    917  CB  LEU A  61       5.367   2.843 -13.661  1.00  1.27           C  
ATOM    918  CG  LEU A  61       4.964   3.403 -12.312  1.00  1.27           C  
ATOM    919  CD1 LEU A  61       3.539   3.953 -12.415  1.00  1.27           C  
ATOM    920  CD2 LEU A  61       5.073   2.290 -11.264  1.00  1.27           C  
ATOM    921  H   LEU A  61       7.325   4.492 -13.767  1.00  1.27           H  
ATOM    922  HA  LEU A  61       7.060   1.765 -12.939  1.00  1.27           H  
ATOM    923 1HB  LEU A  61       5.180   3.617 -14.390  1.00  1.27           H  
ATOM    924 2HB  LEU A  61       4.724   2.022 -13.896  1.00  1.27           H  
ATOM    925  HG  LEU A  61       5.627   4.226 -12.038  1.00  1.27           H  
ATOM    926 1HD1 LEU A  61       3.223   4.362 -11.461  1.00  1.27           H  
ATOM    927 2HD1 LEU A  61       3.514   4.730 -13.163  1.00  1.27           H  
ATOM    928 3HD1 LEU A  61       2.868   3.158 -12.702  1.00  1.27           H  
ATOM    929 1HD2 LEU A  61       4.787   2.666 -10.292  1.00  1.27           H  
ATOM    930 2HD2 LEU A  61       4.416   1.471 -11.530  1.00  1.27           H  
ATOM    931 3HD2 LEU A  61       6.100   1.934 -11.226  1.00  1.27           H  
ATOM    932  N   LEU A  62       7.299   2.234 -16.203  1.00  1.35           N  
ATOM    933  CA  LEU A  62       7.537   1.462 -17.412  1.00  1.35           C  
ATOM    934  C   LEU A  62       8.765   0.608 -17.230  1.00  1.35           C  
ATOM    935  O   LEU A  62       8.738  -0.560 -17.590  1.00  1.35           O  
ATOM    936  CB  LEU A  62       7.849   2.323 -18.643  1.00  1.35           C  
ATOM    937  CG  LEU A  62       6.789   3.154 -19.221  1.00  1.35           C  
ATOM    938  CD1 LEU A  62       7.405   3.992 -20.309  1.00  1.35           C  
ATOM    939  CD2 LEU A  62       5.711   2.286 -19.760  1.00  1.35           C  
ATOM    940  H   LEU A  62       7.300   3.253 -16.214  1.00  1.35           H  
ATOM    941  HA  LEU A  62       6.677   0.829 -17.602  1.00  1.35           H  
ATOM    942 1HB  LEU A  62       8.671   2.980 -18.402  1.00  1.35           H  
ATOM    943 2HB  LEU A  62       8.192   1.653 -19.433  1.00  1.35           H  
ATOM    944  HG  LEU A  62       6.389   3.814 -18.460  1.00  1.35           H  
ATOM    945 1HD1 LEU A  62       6.666   4.615 -20.755  1.00  1.35           H  
ATOM    946 2HD1 LEU A  62       8.194   4.610 -19.894  1.00  1.35           H  
ATOM    947 3HD1 LEU A  62       7.825   3.335 -21.068  1.00  1.35           H  
ATOM    948 1HD2 LEU A  62       4.934   2.914 -20.180  1.00  1.35           H  
ATOM    949 2HD2 LEU A  62       6.115   1.635 -20.531  1.00  1.35           H  
ATOM    950 3HD2 LEU A  62       5.304   1.687 -18.959  1.00  1.35           H  
ATOM    951  N   GLU A  63       9.821   1.159 -16.624  1.00  1.50           N  
ATOM    952  CA  GLU A  63      11.053   0.397 -16.436  1.00  1.50           C  
ATOM    953  C   GLU A  63      10.801  -0.865 -15.629  1.00  1.50           C  
ATOM    954  O   GLU A  63      11.277  -1.953 -15.977  1.00  1.50           O  
ATOM    955  CB  GLU A  63      12.141   1.246 -15.766  1.00  1.50           C  
ATOM    956  CG  GLU A  63      13.461   0.495 -15.572  1.00  1.50           C  
ATOM    957  CD  GLU A  63      14.596   1.326 -14.984  1.00  1.50           C  
ATOM    958  OE1 GLU A  63      14.443   2.508 -14.810  1.00  1.50           O  
ATOM    959  OE2 GLU A  63      15.621   0.738 -14.689  1.00  1.50           O  
ATOM    960  H   GLU A  63       9.771   2.140 -16.337  1.00  1.50           H  
ATOM    961  HA  GLU A  63      11.420   0.096 -17.410  1.00  1.50           H  
ATOM    962 1HB  GLU A  63      12.332   2.134 -16.367  1.00  1.50           H  
ATOM    963 2HB  GLU A  63      11.797   1.579 -14.788  1.00  1.50           H  
ATOM    964 1HG  GLU A  63      13.271  -0.351 -14.910  1.00  1.50           H  
ATOM    965 2HG  GLU A  63      13.775   0.098 -16.536  1.00  1.50           H  
ATOM    966  N   LYS A  64       9.998  -0.742 -14.579  1.00  1.75           N  
ATOM    967  CA  LYS A  64       9.722  -1.901 -13.749  1.00  1.75           C  
ATOM    968  C   LYS A  64       9.004  -2.978 -14.575  1.00  1.75           C  
ATOM    969  O   LYS A  64       9.282  -4.182 -14.441  1.00  1.75           O  
ATOM    970  CB  LYS A  64       8.883  -1.476 -12.537  1.00  1.75           C  
ATOM    971  CG  LYS A  64       9.664  -0.608 -11.531  1.00  1.75           C  
ATOM    972  CD  LYS A  64       8.840  -0.233 -10.300  1.00  1.75           C  
ATOM    973  CE  LYS A  64       9.614   0.740  -9.401  1.00  1.75           C  
ATOM    974  NZ  LYS A  64      10.903   0.168  -8.924  1.00  1.75           N  
ATOM    975  H   LYS A  64       9.627   0.182 -14.338  1.00  1.75           H  
ATOM    976  HA  LYS A  64      10.668  -2.313 -13.400  1.00  1.75           H  
ATOM    977 1HB  LYS A  64       8.019  -0.900 -12.880  1.00  1.75           H  
ATOM    978 2HB  LYS A  64       8.509  -2.358 -12.021  1.00  1.75           H  
ATOM    979 1HG  LYS A  64      10.555  -1.144 -11.209  1.00  1.75           H  
ATOM    980 2HG  LYS A  64       9.979   0.311 -12.033  1.00  1.75           H  
ATOM    981 1HD  LYS A  64       7.913   0.244 -10.617  1.00  1.75           H  
ATOM    982 2HD  LYS A  64       8.595  -1.128  -9.731  1.00  1.75           H  
ATOM    983 1HE  LYS A  64       9.819   1.640  -9.952  1.00  1.75           H  
ATOM    984 2HE  LYS A  64       9.006   0.992  -8.542  1.00  1.75           H  
ATOM    985 1HZ  LYS A  64      11.373   0.852  -8.339  1.00  1.75           H  
ATOM    986 2HZ  LYS A  64      10.738  -0.672  -8.393  1.00  1.75           H  
ATOM    987 3HZ  LYS A  64      11.482  -0.046  -9.723  1.00  1.75           H  
ATOM    988  N   ALA A  65       8.106  -2.536 -15.454  1.00  2.14           N  
ATOM    989  CA  ALA A  65       7.368  -3.449 -16.306  1.00  2.14           C  
ATOM    990  C   ALA A  65       8.229  -3.990 -17.470  1.00  2.14           C  
ATOM    991  O   ALA A  65       8.106  -5.160 -17.839  1.00  2.14           O  
ATOM    992  CB  ALA A  65       6.114  -2.767 -16.770  1.00  2.14           C  
ATOM    993  H   ALA A  65       7.908  -1.534 -15.509  1.00  2.14           H  
ATOM    994  HA  ALA A  65       7.073  -4.288 -15.709  1.00  2.14           H  
ATOM    995 1HB  ALA A  65       5.519  -3.461 -17.350  1.00  2.14           H  
ATOM    996 2HB  ALA A  65       5.559  -2.463 -15.902  1.00  2.14           H  
ATOM    997 3HB  ALA A  65       6.368  -1.908 -17.340  1.00  2.14           H  
ATOM    998  N   LEU A  66       9.162  -3.186 -17.999  1.00  2.70           N  
ATOM    999  CA  LEU A  66      10.040  -3.607 -19.102  1.00  2.70           C  
ATOM   1000  C   LEU A  66      10.916  -4.765 -18.662  1.00  2.70           C  
ATOM   1001  O   LEU A  66      11.240  -5.654 -19.449  1.00  2.70           O  
ATOM   1002  CB  LEU A  66      10.940  -2.452 -19.586  1.00  2.70           C  
ATOM   1003  CG  LEU A  66      10.234  -1.300 -20.348  1.00  2.70           C  
ATOM   1004  CD1 LEU A  66      11.189  -0.151 -20.574  1.00  2.70           C  
ATOM   1005  CD2 LEU A  66       9.740  -1.826 -21.662  1.00  2.70           C  
ATOM   1006  H   LEU A  66       9.237  -2.238 -17.654  1.00  2.70           H  
ATOM   1007  HA  LEU A  66       9.420  -3.937 -19.931  1.00  2.70           H  
ATOM   1008 1HB  LEU A  66      11.431  -2.020 -18.717  1.00  2.70           H  
ATOM   1009 2HB  LEU A  66      11.705  -2.864 -20.240  1.00  2.70           H  
ATOM   1010  HG  LEU A  66       9.417  -0.941 -19.781  1.00  2.70           H  
ATOM   1011 1HD1 LEU A  66      10.673   0.645 -21.111  1.00  2.70           H  
ATOM   1012 2HD1 LEU A  66      11.541   0.229 -19.630  1.00  2.70           H  
ATOM   1013 3HD1 LEU A  66      12.038  -0.496 -21.161  1.00  2.70           H  
ATOM   1014 1HD2 LEU A  66       9.230  -1.031 -22.205  1.00  2.70           H  
ATOM   1015 2HD2 LEU A  66      10.584  -2.187 -22.247  1.00  2.70           H  
ATOM   1016 3HD2 LEU A  66       9.059  -2.638 -21.486  1.00  2.70           H  
ATOM   1017  N   LYS A  67      11.251  -4.780 -17.378  1.00  3.36           N  
ATOM   1018  CA  LYS A  67      12.081  -5.814 -16.786  1.00  3.36           C  
ATOM   1019  C   LYS A  67      11.296  -7.090 -16.428  1.00  3.36           C  
ATOM   1020  O   LYS A  67      11.877  -8.042 -15.901  1.00  3.36           O  
ATOM   1021  CB  LYS A  67      12.811  -5.251 -15.565  1.00  3.36           C  
ATOM   1022  CG  LYS A  67      13.858  -4.191 -15.924  1.00  3.36           C  
ATOM   1023  CD  LYS A  67      14.556  -3.626 -14.701  1.00  3.36           C  
ATOM   1024  CE  LYS A  67      15.636  -2.627 -15.109  1.00  3.36           C  
ATOM   1025  NZ  LYS A  67      16.301  -2.004 -13.933  1.00  3.36           N  
ATOM   1026  H   LYS A  67      10.967  -3.988 -16.795  1.00  3.36           H  
ATOM   1027  HA  LYS A  67      12.835  -6.096 -17.521  1.00  3.36           H  
ATOM   1028 1HB  LYS A  67      12.081  -4.790 -14.891  1.00  3.36           H  
ATOM   1029 2HB  LYS A  67      13.304  -6.057 -15.027  1.00  3.36           H  
ATOM   1030 1HG  LYS A  67      14.603  -4.627 -16.587  1.00  3.36           H  
ATOM   1031 2HG  LYS A  67      13.368  -3.371 -16.451  1.00  3.36           H  
ATOM   1032 1HD  LYS A  67      13.820  -3.110 -14.080  1.00  3.36           H  
ATOM   1033 2HD  LYS A  67      15.005  -4.429 -14.120  1.00  3.36           H  
ATOM   1034 1HE  LYS A  67      16.386  -3.140 -15.706  1.00  3.36           H  
ATOM   1035 2HE  LYS A  67      15.184  -1.846 -15.712  1.00  3.36           H  
ATOM   1036 1HZ  LYS A  67      17.007  -1.345 -14.255  1.00  3.36           H  
ATOM   1037 2HZ  LYS A  67      15.612  -1.511 -13.376  1.00  3.36           H  
ATOM   1038 3HZ  LYS A  67      16.737  -2.716 -13.372  1.00  3.36           H  
ATOM   1039  N   GLY A  68       9.984  -7.117 -16.712  1.00  3.94           N  
ATOM   1040  CA  GLY A  68       9.162  -8.295 -16.448  1.00  3.94           C  
ATOM   1041  C   GLY A  68       7.897  -8.034 -15.629  1.00  3.94           C  
ATOM   1042  O   GLY A  68       7.010  -8.892 -15.564  1.00  3.94           O  
ATOM   1043  H   GLY A  68       9.533  -6.316 -17.149  1.00  3.94           H  
ATOM   1044 1HA  GLY A  68       8.878  -8.737 -17.403  1.00  3.94           H  
ATOM   1045 2HA  GLY A  68       9.767  -9.040 -15.936  1.00  3.94           H  
ATOM   1046  N   GLY A  69       7.758  -6.847 -15.044  1.00  4.22           N  
ATOM   1047  CA  GLY A  69       6.590  -6.534 -14.221  1.00  4.22           C  
ATOM   1048  C   GLY A  69       5.292  -6.265 -14.997  1.00  4.22           C  
ATOM   1049  O   GLY A  69       4.750  -5.163 -14.931  1.00  4.22           O  
ATOM   1050  H   GLY A  69       8.479  -6.130 -15.121  1.00  4.22           H  
ATOM   1051 1HA  GLY A  69       6.423  -7.357 -13.525  1.00  4.22           H  
ATOM   1052 2HA  GLY A  69       6.825  -5.662 -13.610  1.00  4.22           H  
ATOM   1053  N   ASP A  70       4.765  -7.303 -15.655  1.00  4.03           N  
ATOM   1054  CA  ASP A  70       3.493  -7.234 -16.391  1.00  4.03           C  
ATOM   1055  C   ASP A  70       3.382  -6.302 -17.605  1.00  4.03           C  
ATOM   1056  O   ASP A  70       2.893  -5.181 -17.485  1.00  4.03           O  
ATOM   1057  CB  ASP A  70       2.320  -6.940 -15.465  1.00  4.03           C  
ATOM   1058  CG  ASP A  70       0.959  -7.142 -16.188  1.00  4.03           C  
ATOM   1059  OD1 ASP A  70       0.961  -7.612 -17.328  1.00  4.03           O  
ATOM   1060  OD2 ASP A  70      -0.051  -6.814 -15.609  1.00  4.03           O  
ATOM   1061  H   ASP A  70       5.311  -8.162 -15.640  1.00  4.03           H  
ATOM   1062  HA  ASP A  70       3.301  -8.247 -16.734  1.00  4.03           H  
ATOM   1063 1HB  ASP A  70       2.363  -7.595 -14.593  1.00  4.03           H  
ATOM   1064 2HB  ASP A  70       2.371  -5.912 -15.109  1.00  4.03           H  
ATOM   1065  N   PRO A  71       3.773  -6.740 -18.805  1.00  3.45           N  
ATOM   1066  CA  PRO A  71       3.674  -5.997 -20.048  1.00  3.45           C  
ATOM   1067  C   PRO A  71       2.297  -5.319 -20.265  1.00  3.45           C  
ATOM   1068  O   PRO A  71       2.225  -4.326 -20.992  1.00  3.45           O  
ATOM   1069  CB  PRO A  71       3.952  -7.076 -21.098  1.00  3.45           C  
ATOM   1070  CG  PRO A  71       4.864  -8.055 -20.382  1.00  3.45           C  
ATOM   1071  CD  PRO A  71       4.340  -8.096 -18.958  1.00  3.45           C  
ATOM   1072  HA  PRO A  71       4.470  -5.247 -20.045  1.00  3.45           H  
ATOM   1073 1HB  PRO A  71       3.001  -7.531 -21.421  1.00  3.45           H  
ATOM   1074 2HB  PRO A  71       4.414  -6.628 -21.989  1.00  3.45           H  
ATOM   1075 1HG  PRO A  71       4.835  -9.037 -20.878  1.00  3.45           H  
ATOM   1076 2HG  PRO A  71       5.906  -7.702 -20.431  1.00  3.45           H  
ATOM   1077 1HD  PRO A  71       3.548  -8.858 -18.875  1.00  3.45           H  
ATOM   1078 2HD  PRO A  71       5.171  -8.262 -18.254  1.00  3.45           H  
ATOM   1079  N   GLU A  72       1.190  -5.850 -19.702  1.00  2.73           N  
ATOM   1080  CA  GLU A  72      -0.093  -5.168 -19.923  1.00  2.73           C  
ATOM   1081  C   GLU A  72      -0.011  -3.795 -19.259  1.00  2.73           C  
ATOM   1082  O   GLU A  72      -0.594  -2.812 -19.728  1.00  2.73           O  
ATOM   1083  CB  GLU A  72      -1.280  -5.943 -19.360  1.00  2.73           C  
ATOM   1084  CG  GLU A  72      -2.660  -5.306 -19.660  1.00  2.73           C  
ATOM   1085  CD  GLU A  72      -3.029  -5.310 -21.131  1.00  2.73           C  
ATOM   1086  OE1 GLU A  72      -2.460  -6.083 -21.865  1.00  2.73           O  
ATOM   1087  OE2 GLU A  72      -3.884  -4.542 -21.516  1.00  2.73           O  
ATOM   1088  H   GLU A  72       1.216  -6.658 -19.064  1.00  2.73           H  
ATOM   1089  HA  GLU A  72      -0.243  -5.028 -20.993  1.00  2.73           H  
ATOM   1090 1HB  GLU A  72      -1.274  -6.957 -19.756  1.00  2.73           H  
ATOM   1091 2HB  GLU A  72      -1.176  -6.017 -18.274  1.00  2.73           H  
ATOM   1092 1HG  GLU A  72      -3.424  -5.845 -19.100  1.00  2.73           H  
ATOM   1093 2HG  GLU A  72      -2.645  -4.278 -19.299  1.00  2.73           H  
ATOM   1094  N   TYR A  73       0.708  -3.740 -18.142  1.00  2.10           N  
ATOM   1095  CA  TYR A  73       0.898  -2.529 -17.381  1.00  2.10           C  
ATOM   1096  C   TYR A  73       1.660  -1.571 -18.280  1.00  2.10           C  
ATOM   1097  O   TYR A  73       1.341  -0.391 -18.314  1.00  2.10           O  
ATOM   1098  CB  TYR A  73       1.592  -2.834 -16.057  1.00  2.10           C  
ATOM   1099  CG  TYR A  73       1.637  -1.736 -15.032  1.00  2.10           C  
ATOM   1100  CD1 TYR A  73       0.465  -1.354 -14.400  1.00  2.10           C  
ATOM   1101  CD2 TYR A  73       2.843  -1.179 -14.650  1.00  2.10           C  
ATOM   1102  CE1 TYR A  73       0.497  -0.410 -13.402  1.00  2.10           C  
ATOM   1103  CE2 TYR A  73       2.875  -0.248 -13.645  1.00  2.10           C  
ATOM   1104  CZ  TYR A  73       1.705   0.138 -13.018  1.00  2.10           C  
ATOM   1105  OH  TYR A  73       1.725   1.049 -11.992  1.00  2.10           O  
ATOM   1106  H   TYR A  73       1.190  -4.578 -17.824  1.00  2.10           H  
ATOM   1107  HA  TYR A  73      -0.073  -2.090 -17.165  1.00  2.10           H  
ATOM   1108 1HB  TYR A  73       1.115  -3.704 -15.601  1.00  2.10           H  
ATOM   1109 2HB  TYR A  73       2.623  -3.114 -16.260  1.00  2.10           H  
ATOM   1110  HD1 TYR A  73      -0.484  -1.808 -14.691  1.00  2.10           H  
ATOM   1111  HD2 TYR A  73       3.758  -1.492 -15.126  1.00  2.10           H  
ATOM   1112  HE1 TYR A  73      -0.424  -0.114 -12.902  1.00  2.10           H  
ATOM   1113  HE2 TYR A  73       3.820   0.163 -13.339  1.00  2.10           H  
ATOM   1114  HH  TYR A  73       0.826   1.321 -11.791  1.00  2.10           H  
ATOM   1115  N   LEU A  74       2.636  -2.078 -19.055  1.00  1.63           N  
ATOM   1116  CA  LEU A  74       3.355  -1.163 -19.959  1.00  1.63           C  
ATOM   1117  C   LEU A  74       2.381  -0.502 -20.905  1.00  1.63           C  
ATOM   1118  O   LEU A  74       2.448   0.703 -21.121  1.00  1.63           O  
ATOM   1119  CB  LEU A  74       4.339  -1.885 -20.905  1.00  1.63           C  
ATOM   1120  CG  LEU A  74       5.550  -2.446 -20.328  1.00  1.63           C  
ATOM   1121  CD1 LEU A  74       6.247  -3.324 -21.330  1.00  1.63           C  
ATOM   1122  CD2 LEU A  74       6.443  -1.317 -19.953  1.00  1.63           C  
ATOM   1123  H   LEU A  74       2.854  -3.074 -18.971  1.00  1.63           H  
ATOM   1124  HA  LEU A  74       3.868  -0.404 -19.371  1.00  1.63           H  
ATOM   1125 1HB  LEU A  74       3.828  -2.672 -21.420  1.00  1.63           H  
ATOM   1126 2HB  LEU A  74       4.657  -1.161 -21.657  1.00  1.63           H  
ATOM   1127  HG  LEU A  74       5.292  -3.040 -19.480  1.00  1.63           H  
ATOM   1128 1HD1 LEU A  74       7.142  -3.739 -20.876  1.00  1.63           H  
ATOM   1129 2HD1 LEU A  74       5.593  -4.132 -21.634  1.00  1.63           H  
ATOM   1130 3HD1 LEU A  74       6.512  -2.734 -22.203  1.00  1.63           H  
ATOM   1131 1HD2 LEU A  74       7.340  -1.709 -19.518  1.00  1.63           H  
ATOM   1132 2HD2 LEU A  74       6.692  -0.733 -20.839  1.00  1.63           H  
ATOM   1133 3HD2 LEU A  74       5.939  -0.686 -19.238  1.00  1.63           H  
ATOM   1134  N   ALA A  75       1.436  -1.271 -21.440  1.00  1.33           N  
ATOM   1135  CA  ALA A  75       0.481  -0.678 -22.368  1.00  1.33           C  
ATOM   1136  C   ALA A  75      -0.323   0.438 -21.700  1.00  1.33           C  
ATOM   1137  O   ALA A  75      -0.560   1.498 -22.297  1.00  1.33           O  
ATOM   1138  CB  ALA A  75      -0.466  -1.745 -22.893  1.00  1.33           C  
ATOM   1139  H   ALA A  75       1.423  -2.271 -21.223  1.00  1.33           H  
ATOM   1140  HA  ALA A  75       1.039  -0.249 -23.198  1.00  1.33           H  
ATOM   1141 1HB  ALA A  75      -1.157  -1.297 -23.602  1.00  1.33           H  
ATOM   1142 2HB  ALA A  75       0.107  -2.530 -23.385  1.00  1.33           H  
ATOM   1143 3HB  ALA A  75      -1.029  -2.177 -22.070  1.00  1.33           H  
ATOM   1144  N   ARG A  76      -0.712   0.211 -20.445  1.00  1.14           N  
ATOM   1145  CA  ARG A  76      -1.513   1.181 -19.711  1.00  1.14           C  
ATOM   1146  C   ARG A  76      -0.708   2.426 -19.354  1.00  1.14           C  
ATOM   1147  O   ARG A  76      -1.191   3.551 -19.494  1.00  1.14           O  
ATOM   1148  CB  ARG A  76      -2.028   0.536 -18.442  1.00  1.14           C  
ATOM   1149  CG  ARG A  76      -3.049  -0.570 -18.676  1.00  1.14           C  
ATOM   1150  CD  ARG A  76      -3.441  -1.249 -17.412  1.00  1.14           C  
ATOM   1151  NE  ARG A  76      -4.339  -2.371 -17.657  1.00  1.14           N  
ATOM   1152  CZ  ARG A  76      -4.802  -3.208 -16.707  1.00  1.14           C  
ATOM   1153  NH1 ARG A  76      -4.465  -3.033 -15.447  1.00  1.14           N  
ATOM   1154  NH2 ARG A  76      -5.597  -4.209 -17.043  1.00  1.14           N  
ATOM   1155  H   ARG A  76      -0.483  -0.691 -20.017  1.00  1.14           H  
ATOM   1156  HA  ARG A  76      -2.358   1.473 -20.334  1.00  1.14           H  
ATOM   1157 1HB  ARG A  76      -1.194   0.103 -17.894  1.00  1.14           H  
ATOM   1158 2HB  ARG A  76      -2.481   1.294 -17.804  1.00  1.14           H  
ATOM   1159 1HG  ARG A  76      -3.941  -0.151 -19.135  1.00  1.14           H  
ATOM   1160 2HG  ARG A  76      -2.618  -1.318 -19.345  1.00  1.14           H  
ATOM   1161 1HD  ARG A  76      -2.547  -1.630 -16.917  1.00  1.14           H  
ATOM   1162 2HD  ARG A  76      -3.946  -0.541 -16.759  1.00  1.14           H  
ATOM   1163  HE  ARG A  76      -4.617  -2.549 -18.617  1.00  1.14           H  
ATOM   1164 1HH1 ARG A  76      -3.860  -2.268 -15.186  1.00  1.14           H  
ATOM   1165 2HH1 ARG A  76      -4.815  -3.663 -14.739  1.00  1.14           H  
ATOM   1166 1HH2 ARG A  76      -5.852  -4.346 -18.014  1.00  1.14           H  
ATOM   1167 2HH2 ARG A  76      -5.944  -4.838 -16.335  1.00  1.14           H  
ATOM   1168  N   ILE A  77       0.544   2.221 -18.960  1.00  1.03           N  
ATOM   1169  CA  ILE A  77       1.414   3.316 -18.576  1.00  1.03           C  
ATOM   1170  C   ILE A  77       1.779   4.140 -19.797  1.00  1.03           C  
ATOM   1171  O   ILE A  77       1.795   5.368 -19.730  1.00  1.03           O  
ATOM   1172  CB  ILE A  77       2.659   2.797 -17.849  1.00  1.03           C  
ATOM   1173  CG1 ILE A  77       2.266   2.116 -16.527  1.00  1.03           C  
ATOM   1174  CG2 ILE A  77       3.603   3.924 -17.552  1.00  1.03           C  
ATOM   1175  CD1 ILE A  77       1.555   3.024 -15.581  1.00  1.03           C  
ATOM   1176  H   ILE A  77       0.887   1.268 -18.886  1.00  1.03           H  
ATOM   1177  HA  ILE A  77       0.875   3.959 -17.884  1.00  1.03           H  
ATOM   1178  HB  ILE A  77       3.130   2.049 -18.470  1.00  1.03           H  
ATOM   1179 1HG1 ILE A  77       1.610   1.294 -16.724  1.00  1.03           H  
ATOM   1180 2HG1 ILE A  77       3.166   1.737 -16.042  1.00  1.03           H  
ATOM   1181 1HG2 ILE A  77       4.473   3.529 -17.040  1.00  1.03           H  
ATOM   1182 2HG2 ILE A  77       3.906   4.407 -18.475  1.00  1.03           H  
ATOM   1183 3HG2 ILE A  77       3.114   4.636 -16.918  1.00  1.03           H  
ATOM   1184 1HD1 ILE A  77       1.305   2.484 -14.675  1.00  1.03           H  
ATOM   1185 2HD1 ILE A  77       2.201   3.863 -15.335  1.00  1.03           H  
ATOM   1186 3HD1 ILE A  77       0.639   3.394 -16.047  1.00  1.03           H  
ATOM   1187  N   LEU A  78       2.047   3.491 -20.925  1.00  0.97           N  
ATOM   1188  CA  LEU A  78       2.352   4.238 -22.130  1.00  0.97           C  
ATOM   1189  C   LEU A  78       1.150   5.086 -22.514  1.00  0.97           C  
ATOM   1190  O   LEU A  78       1.306   6.243 -22.909  1.00  0.97           O  
ATOM   1191  CB  LEU A  78       2.720   3.278 -23.262  1.00  0.97           C  
ATOM   1192  CG  LEU A  78       4.061   2.579 -23.081  1.00  0.97           C  
ATOM   1193  CD1 LEU A  78       4.228   1.489 -24.104  1.00  0.97           C  
ATOM   1194  CD2 LEU A  78       5.159   3.614 -23.195  1.00  0.97           C  
ATOM   1195  H   LEU A  78       2.046   2.473 -20.949  1.00  0.97           H  
ATOM   1196  HA  LEU A  78       3.196   4.893 -21.933  1.00  0.97           H  
ATOM   1197 1HB  LEU A  78       1.950   2.506 -23.319  1.00  0.97           H  
ATOM   1198 2HB  LEU A  78       2.738   3.825 -24.200  1.00  0.97           H  
ATOM   1199  HG  LEU A  78       4.098   2.125 -22.118  1.00  0.97           H  
ATOM   1200 1HD1 LEU A  78       5.187   0.994 -23.952  1.00  0.97           H  
ATOM   1201 2HD1 LEU A  78       3.421   0.763 -23.986  1.00  0.97           H  
ATOM   1202 3HD1 LEU A  78       4.191   1.917 -25.103  1.00  0.97           H  
ATOM   1203 1HD2 LEU A  78       6.126   3.132 -23.052  1.00  0.97           H  
ATOM   1204 2HD2 LEU A  78       5.124   4.074 -24.180  1.00  0.97           H  
ATOM   1205 3HD2 LEU A  78       5.014   4.376 -22.436  1.00  0.97           H  
ATOM   1206  N   ALA A  79      -0.066   4.541 -22.365  1.00  0.96           N  
ATOM   1207  CA  ALA A  79      -1.247   5.331 -22.674  1.00  0.96           C  
ATOM   1208  C   ALA A  79      -1.331   6.561 -21.762  1.00  0.96           C  
ATOM   1209  O   ALA A  79      -1.585   7.672 -22.247  1.00  0.96           O  
ATOM   1210  CB  ALA A  79      -2.494   4.478 -22.527  1.00  0.96           C  
ATOM   1211  H   ALA A  79      -0.175   3.569 -22.069  1.00  0.96           H  
ATOM   1212  HA  ALA A  79      -1.166   5.674 -23.703  1.00  0.96           H  
ATOM   1213 1HB  ALA A  79      -3.371   5.066 -22.780  1.00  0.96           H  
ATOM   1214 2HB  ALA A  79      -2.423   3.617 -23.193  1.00  0.96           H  
ATOM   1215 3HB  ALA A  79      -2.578   4.131 -21.502  1.00  0.96           H  
ATOM   1216  N   ASP A  80      -1.040   6.385 -20.459  1.00  0.96           N  
ATOM   1217  CA  ASP A  80      -1.067   7.511 -19.518  1.00  0.96           C  
ATOM   1218  C   ASP A  80      -0.021   8.560 -19.890  1.00  0.96           C  
ATOM   1219  O   ASP A  80      -0.271   9.766 -19.786  1.00  0.96           O  
ATOM   1220  CB  ASP A  80      -0.804   7.067 -18.075  1.00  0.96           C  
ATOM   1221  CG  ASP A  80      -1.937   6.277 -17.381  1.00  0.96           C  
ATOM   1222  OD1 ASP A  80      -3.034   6.231 -17.885  1.00  0.96           O  
ATOM   1223  OD2 ASP A  80      -1.689   5.779 -16.302  1.00  0.96           O  
ATOM   1224  H   ASP A  80      -0.845   5.443 -20.115  1.00  0.96           H  
ATOM   1225  HA  ASP A  80      -2.051   7.978 -19.567  1.00  0.96           H  
ATOM   1226 1HB  ASP A  80       0.092   6.446 -18.062  1.00  0.96           H  
ATOM   1227 2HB  ASP A  80      -0.590   7.942 -17.472  1.00  0.96           H  
ATOM   1228  N   ILE A  81       1.145   8.101 -20.348  1.00  0.98           N  
ATOM   1229  CA  ILE A  81       2.192   9.019 -20.755  1.00  0.98           C  
ATOM   1230  C   ILE A  81       1.750   9.816 -21.955  1.00  0.98           C  
ATOM   1231  O   ILE A  81       1.908  11.034 -21.971  1.00  0.98           O  
ATOM   1232  CB  ILE A  81       3.513   8.299 -21.059  1.00  0.98           C  
ATOM   1233  CG1 ILE A  81       4.084   7.748 -19.759  1.00  0.98           C  
ATOM   1234  CG2 ILE A  81       4.459   9.267 -21.733  1.00  0.98           C  
ATOM   1235  CD1 ILE A  81       5.200   6.794 -19.921  1.00  0.98           C  
ATOM   1236  H   ILE A  81       1.308   7.095 -20.386  1.00  0.98           H  
ATOM   1237  HA  ILE A  81       2.377   9.714 -19.940  1.00  0.98           H  
ATOM   1238  HB  ILE A  81       3.327   7.453 -21.718  1.00  0.98           H  
ATOM   1239 1HG1 ILE A  81       4.427   8.581 -19.152  1.00  0.98           H  
ATOM   1240 2HG1 ILE A  81       3.296   7.237 -19.234  1.00  0.98           H  
ATOM   1241 1HG2 ILE A  81       5.398   8.768 -21.956  1.00  0.98           H  
ATOM   1242 2HG2 ILE A  81       4.003   9.611 -22.655  1.00  0.98           H  
ATOM   1243 3HG2 ILE A  81       4.641  10.114 -21.086  1.00  0.98           H  
ATOM   1244 1HD1 ILE A  81       5.534   6.446 -18.944  1.00  0.98           H  
ATOM   1245 2HD1 ILE A  81       4.843   5.951 -20.501  1.00  0.98           H  
ATOM   1246 3HD1 ILE A  81       6.027   7.275 -20.433  1.00  0.98           H  
ATOM   1247  N   LYS A  82       1.165   9.151 -22.949  1.00  1.00           N  
ATOM   1248  CA  LYS A  82       0.722   9.862 -24.135  1.00  1.00           C  
ATOM   1249  C   LYS A  82      -0.327  10.913 -23.777  1.00  1.00           C  
ATOM   1250  O   LYS A  82      -0.290  12.027 -24.309  1.00  1.00           O  
ATOM   1251  CB  LYS A  82       0.191   8.876 -25.176  1.00  1.00           C  
ATOM   1252  CG  LYS A  82       1.288   8.025 -25.823  1.00  1.00           C  
ATOM   1253  CD  LYS A  82       0.717   7.031 -26.824  1.00  1.00           C  
ATOM   1254  CE  LYS A  82       1.820   6.178 -27.442  1.00  1.00           C  
ATOM   1255  NZ  LYS A  82       1.280   5.181 -28.411  1.00  1.00           N  
ATOM   1256  H   LYS A  82       1.055   8.138 -22.888  1.00  1.00           H  
ATOM   1257  HA  LYS A  82       1.582  10.375 -24.565  1.00  1.00           H  
ATOM   1258 1HB  LYS A  82      -0.523   8.199 -24.699  1.00  1.00           H  
ATOM   1259 2HB  LYS A  82      -0.334   9.415 -25.959  1.00  1.00           H  
ATOM   1260 1HG  LYS A  82       1.998   8.683 -26.331  1.00  1.00           H  
ATOM   1261 2HG  LYS A  82       1.824   7.483 -25.047  1.00  1.00           H  
ATOM   1262 1HD  LYS A  82       0.007   6.378 -26.313  1.00  1.00           H  
ATOM   1263 2HD  LYS A  82       0.192   7.566 -27.614  1.00  1.00           H  
ATOM   1264 1HE  LYS A  82       2.524   6.828 -27.957  1.00  1.00           H  
ATOM   1265 2HE  LYS A  82       2.345   5.646 -26.645  1.00  1.00           H  
ATOM   1266 1HZ  LYS A  82       2.041   4.639 -28.796  1.00  1.00           H  
ATOM   1267 2HZ  LYS A  82       0.634   4.566 -27.938  1.00  1.00           H  
ATOM   1268 3HZ  LYS A  82       0.801   5.663 -29.158  1.00  1.00           H  
ATOM   1269  N   GLU A  83      -1.233  10.595 -22.844  1.00  1.03           N  
ATOM   1270  CA  GLU A  83      -2.220  11.586 -22.429  1.00  1.03           C  
ATOM   1271  C   GLU A  83      -1.516  12.788 -21.793  1.00  1.03           C  
ATOM   1272  O   GLU A  83      -1.802  13.939 -22.134  1.00  1.03           O  
ATOM   1273  CB  GLU A  83      -3.249  10.973 -21.469  1.00  1.03           C  
ATOM   1274  CG  GLU A  83      -4.333  11.958 -21.018  1.00  1.03           C  
ATOM   1275  CD  GLU A  83      -5.441  11.362 -20.131  1.00  1.03           C  
ATOM   1276  OE1 GLU A  83      -5.418  10.188 -19.883  1.00  1.03           O  
ATOM   1277  OE2 GLU A  83      -6.309  12.105 -19.708  1.00  1.03           O  
ATOM   1278  H   GLU A  83      -1.245   9.655 -22.443  1.00  1.03           H  
ATOM   1279  HA  GLU A  83      -2.749  11.937 -23.314  1.00  1.03           H  
ATOM   1280 1HB  GLU A  83      -3.729  10.119 -21.945  1.00  1.03           H  
ATOM   1281 2HB  GLU A  83      -2.735  10.603 -20.580  1.00  1.03           H  
ATOM   1282 1HG  GLU A  83      -3.821  12.719 -20.457  1.00  1.03           H  
ATOM   1283 2HG  GLU A  83      -4.780  12.430 -21.893  1.00  1.03           H  
ATOM   1284  N   ALA A  84      -0.570  12.527 -20.887  1.00  1.07           N  
ATOM   1285  CA  ALA A  84       0.165  13.606 -20.241  1.00  1.07           C  
ATOM   1286  C   ALA A  84       0.936  14.440 -21.271  1.00  1.07           C  
ATOM   1287  O   ALA A  84       1.013  15.665 -21.155  1.00  1.07           O  
ATOM   1288  CB  ALA A  84       1.106  13.035 -19.205  1.00  1.07           C  
ATOM   1289  H   ALA A  84      -0.370  11.557 -20.631  1.00  1.07           H  
ATOM   1290  HA  ALA A  84      -0.554  14.259 -19.749  1.00  1.07           H  
ATOM   1291 1HB  ALA A  84       1.638  13.844 -18.703  1.00  1.07           H  
ATOM   1292 2HB  ALA A  84       0.540  12.463 -18.472  1.00  1.07           H  
ATOM   1293 3HB  ALA A  84       1.812  12.380 -19.702  1.00  1.07           H  
ATOM   1294  N   GLN A  85       1.492  13.785 -22.293  1.00  1.10           N  
ATOM   1295  CA  GLN A  85       2.221  14.501 -23.331  1.00  1.10           C  
ATOM   1296  C   GLN A  85       1.269  15.390 -24.116  1.00  1.10           C  
ATOM   1297  O   GLN A  85       1.616  16.522 -24.465  1.00  1.10           O  
ATOM   1298  CB  GLN A  85       2.957  13.531 -24.252  1.00  1.10           C  
ATOM   1299  CG  GLN A  85       4.134  12.820 -23.579  1.00  1.10           C  
ATOM   1300  CD  GLN A  85       4.726  11.725 -24.442  1.00  1.10           C  
ATOM   1301  OE1 GLN A  85       4.063  11.183 -25.333  1.00  1.10           O  
ATOM   1302  NE2 GLN A  85       5.983  11.381 -24.182  1.00  1.10           N  
ATOM   1303  H   GLN A  85       1.425  12.770 -22.336  1.00  1.10           H  
ATOM   1304  HA  GLN A  85       2.957  15.137 -22.854  1.00  1.10           H  
ATOM   1305 1HB  GLN A  85       2.261  12.775 -24.611  1.00  1.10           H  
ATOM   1306 2HB  GLN A  85       3.336  14.069 -25.117  1.00  1.10           H  
ATOM   1307 1HG  GLN A  85       4.913  13.552 -23.376  1.00  1.10           H  
ATOM   1308 2HG  GLN A  85       3.801  12.382 -22.648  1.00  1.10           H  
ATOM   1309 1HE2 GLN A  85       6.425  10.660 -24.719  1.00  1.10           H  
ATOM   1310 2HE2 GLN A  85       6.485  11.837 -23.449  1.00  1.10           H  
ATOM   1311  N   ALA A  86       0.049  14.902 -24.372  1.00  1.14           N  
ATOM   1312  CA  ALA A  86      -0.936  15.713 -25.070  1.00  1.14           C  
ATOM   1313  C   ALA A  86      -1.209  16.968 -24.259  1.00  1.14           C  
ATOM   1314  O   ALA A  86      -1.343  18.065 -24.810  1.00  1.14           O  
ATOM   1315  CB  ALA A  86      -2.223  14.937 -25.287  1.00  1.14           C  
ATOM   1316  H   ALA A  86      -0.186  13.947 -24.095  1.00  1.14           H  
ATOM   1317  HA  ALA A  86      -0.519  16.004 -26.034  1.00  1.14           H  
ATOM   1318 1HB  ALA A  86      -2.938  15.560 -25.818  1.00  1.14           H  
ATOM   1319 2HB  ALA A  86      -2.011  14.042 -25.870  1.00  1.14           H  
ATOM   1320 3HB  ALA A  86      -2.643  14.650 -24.329  1.00  1.14           H  
ATOM   1321  N   TYR A  87      -1.252  16.808 -22.936  1.00  1.18           N  
ATOM   1322  CA  TYR A  87      -1.472  17.920 -22.029  1.00  1.18           C  
ATOM   1323  C   TYR A  87      -0.294  18.896 -22.083  1.00  1.18           C  
ATOM   1324  O   TYR A  87      -0.487  20.113 -22.046  1.00  1.18           O  
ATOM   1325  CB  TYR A  87      -1.748  17.414 -20.624  1.00  1.18           C  
ATOM   1326  CG  TYR A  87      -3.033  16.679 -20.547  1.00  1.18           C  
ATOM   1327  CD1 TYR A  87      -3.296  15.826 -19.488  1.00  1.18           C  
ATOM   1328  CD2 TYR A  87      -3.958  16.837 -21.570  1.00  1.18           C  
ATOM   1329  CE1 TYR A  87      -4.498  15.147 -19.452  1.00  1.18           C  
ATOM   1330  CE2 TYR A  87      -5.146  16.161 -21.536  1.00  1.18           C  
ATOM   1331  CZ  TYR A  87      -5.425  15.321 -20.489  1.00  1.18           C  
ATOM   1332  OH  TYR A  87      -6.627  14.646 -20.469  1.00  1.18           O  
ATOM   1333  H   TYR A  87      -1.164  15.863 -22.555  1.00  1.18           H  
ATOM   1334  HA  TYR A  87      -2.354  18.466 -22.365  1.00  1.18           H  
ATOM   1335 1HB  TYR A  87      -0.961  16.758 -20.301  1.00  1.18           H  
ATOM   1336 2HB  TYR A  87      -1.791  18.246 -19.935  1.00  1.18           H  
ATOM   1337  HD1 TYR A  87      -2.563  15.693 -18.691  1.00  1.18           H  
ATOM   1338  HD2 TYR A  87      -3.744  17.501 -22.410  1.00  1.18           H  
ATOM   1339  HE1 TYR A  87      -4.723  14.471 -18.625  1.00  1.18           H  
ATOM   1340  HE2 TYR A  87      -5.868  16.288 -22.344  1.00  1.18           H  
ATOM   1341  HH  TYR A  87      -6.501  13.768 -20.047  1.00  1.18           H  
ATOM   1342  N   LEU A  88       0.938  18.381 -22.202  1.00  1.22           N  
ATOM   1343  CA  LEU A  88       2.079  19.287 -22.314  1.00  1.22           C  
ATOM   1344  C   LEU A  88       1.931  20.128 -23.578  1.00  1.22           C  
ATOM   1345  O   LEU A  88       2.236  21.329 -23.598  1.00  1.22           O  
ATOM   1346  CB  LEU A  88       3.419  18.529 -22.420  1.00  1.22           C  
ATOM   1347  CG  LEU A  88       3.939  17.788 -21.202  1.00  1.22           C  
ATOM   1348  CD1 LEU A  88       5.144  16.972 -21.592  1.00  1.22           C  
ATOM   1349  CD2 LEU A  88       4.338  18.766 -20.179  1.00  1.22           C  
ATOM   1350  H   LEU A  88       1.067  17.369 -22.184  1.00  1.22           H  
ATOM   1351  HA  LEU A  88       2.089  19.936 -21.447  1.00  1.22           H  
ATOM   1352 1HB  LEU A  88       3.334  17.804 -23.220  1.00  1.22           H  
ATOM   1353 2HB  LEU A  88       4.185  19.246 -22.709  1.00  1.22           H  
ATOM   1354  HG  LEU A  88       3.167  17.122 -20.809  1.00  1.22           H  
ATOM   1355 1HD1 LEU A  88       5.526  16.461 -20.722  1.00  1.22           H  
ATOM   1356 2HD1 LEU A  88       4.875  16.250 -22.351  1.00  1.22           H  
ATOM   1357 3HD1 LEU A  88       5.913  17.635 -21.982  1.00  1.22           H  
ATOM   1358 1HD2 LEU A  88       4.727  18.243 -19.311  1.00  1.22           H  
ATOM   1359 2HD2 LEU A  88       5.111  19.424 -20.569  1.00  1.22           H  
ATOM   1360 3HD2 LEU A  88       3.481  19.344 -19.907  1.00  1.22           H  
ATOM   1361  N   LYS A  89       1.450  19.503 -24.654  1.00  1.27           N  
ATOM   1362  CA  LYS A  89       1.288  20.229 -25.901  1.00  1.27           C  
ATOM   1363  C   LYS A  89       0.187  21.279 -25.772  1.00  1.27           C  
ATOM   1364  O   LYS A  89       0.355  22.417 -26.220  1.00  1.27           O  
ATOM   1365  CB  LYS A  89       0.984  19.259 -27.044  1.00  1.27           C  
ATOM   1366  CG  LYS A  89       2.163  18.368 -27.429  1.00  1.27           C  
ATOM   1367  CD  LYS A  89       1.795  17.397 -28.544  1.00  1.27           C  
ATOM   1368  CE  LYS A  89       2.966  16.492 -28.897  1.00  1.27           C  
ATOM   1369  NZ  LYS A  89       2.607  15.512 -29.960  1.00  1.27           N  
ATOM   1370  H   LYS A  89       1.230  18.505 -24.602  1.00  1.27           H  
ATOM   1371  HA  LYS A  89       2.221  20.746 -26.124  1.00  1.27           H  
ATOM   1372 1HB  LYS A  89       0.158  18.613 -26.762  1.00  1.27           H  
ATOM   1373 2HB  LYS A  89       0.676  19.820 -27.923  1.00  1.27           H  
ATOM   1374 1HG  LYS A  89       2.998  18.989 -27.750  1.00  1.27           H  
ATOM   1375 2HG  LYS A  89       2.473  17.797 -26.554  1.00  1.27           H  
ATOM   1376 1HD  LYS A  89       0.958  16.778 -28.216  1.00  1.27           H  
ATOM   1377 2HD  LYS A  89       1.490  17.952 -29.430  1.00  1.27           H  
ATOM   1378 1HE  LYS A  89       3.799  17.102 -29.245  1.00  1.27           H  
ATOM   1379 2HE  LYS A  89       3.275  15.947 -28.003  1.00  1.27           H  
ATOM   1380 1HZ  LYS A  89       3.405  14.928 -30.166  1.00  1.27           H  
ATOM   1381 2HZ  LYS A  89       1.842  14.935 -29.640  1.00  1.27           H  
ATOM   1382 3HZ  LYS A  89       2.329  16.007 -30.794  1.00  1.27           H  
ATOM   1383  N   GLU A  90      -0.925  20.930 -25.115  1.00  1.31           N  
ATOM   1384  CA  GLU A  90      -2.005  21.896 -24.961  1.00  1.31           C  
ATOM   1385  C   GLU A  90      -1.545  23.083 -24.129  1.00  1.31           C  
ATOM   1386  O   GLU A  90      -1.748  24.231 -24.522  1.00  1.31           O  
ATOM   1387  CB  GLU A  90      -3.243  21.268 -24.312  1.00  1.31           C  
ATOM   1388  CG  GLU A  90      -4.436  22.239 -24.184  1.00  1.31           C  
ATOM   1389  CD  GLU A  90      -5.682  21.614 -23.571  1.00  1.31           C  
ATOM   1390  OE1 GLU A  90      -5.636  20.463 -23.216  1.00  1.31           O  
ATOM   1391  OE2 GLU A  90      -6.681  22.291 -23.478  1.00  1.31           O  
ATOM   1392  H   GLU A  90      -1.029  19.976 -24.766  1.00  1.31           H  
ATOM   1393  HA  GLU A  90      -2.284  22.261 -25.947  1.00  1.31           H  
ATOM   1394 1HB  GLU A  90      -3.561  20.402 -24.891  1.00  1.31           H  
ATOM   1395 2HB  GLU A  90      -2.984  20.915 -23.312  1.00  1.31           H  
ATOM   1396 1HG  GLU A  90      -4.123  23.075 -23.565  1.00  1.31           H  
ATOM   1397 2HG  GLU A  90      -4.678  22.630 -25.172  1.00  1.31           H  
ATOM   1398  N   ALA A  91      -0.912  22.810 -22.983  1.00  1.35           N  
ATOM   1399  CA  ALA A  91      -0.457  23.883 -22.107  1.00  1.35           C  
ATOM   1400  C   ALA A  91       0.552  24.774 -22.823  1.00  1.35           C  
ATOM   1401  O   ALA A  91       0.490  25.999 -22.683  1.00  1.35           O  
ATOM   1402  CB  ALA A  91       0.132  23.303 -20.837  1.00  1.35           C  
ATOM   1403  H   ALA A  91      -0.759  21.840 -22.710  1.00  1.35           H  
ATOM   1404  HA  ALA A  91      -1.310  24.496 -21.844  1.00  1.35           H  
ATOM   1405 1HB  ALA A  91       0.456  24.107 -20.173  1.00  1.35           H  
ATOM   1406 2HB  ALA A  91      -0.621  22.698 -20.333  1.00  1.35           H  
ATOM   1407 3HB  ALA A  91       0.960  22.682 -21.090  1.00  1.35           H  
ATOM   1408  N   THR A  92       1.424  24.187 -23.648  1.00  1.39           N  
ATOM   1409  CA  THR A  92       2.392  24.976 -24.393  1.00  1.39           C  
ATOM   1410  C   THR A  92       1.669  25.893 -25.375  1.00  1.39           C  
ATOM   1411  O   THR A  92       2.005  27.071 -25.509  1.00  1.39           O  
ATOM   1412  CB  THR A  92       3.377  24.096 -25.173  1.00  1.39           C  
ATOM   1413  OG1 THR A  92       4.098  23.254 -24.262  1.00  1.39           O  
ATOM   1414  CG2 THR A  92       4.354  24.987 -25.917  1.00  1.39           C  
ATOM   1415  H   THR A  92       1.456  23.169 -23.735  1.00  1.39           H  
ATOM   1416  HA  THR A  92       2.953  25.592 -23.692  1.00  1.39           H  
ATOM   1417  HB  THR A  92       2.830  23.470 -25.880  1.00  1.39           H  
ATOM   1418  HG1 THR A  92       3.468  22.602 -23.869  1.00  1.39           H  
ATOM   1419 1HG2 THR A  92       5.058  24.371 -26.472  1.00  1.39           H  
ATOM   1420 2HG2 THR A  92       3.806  25.630 -26.612  1.00  1.39           H  
ATOM   1421 3HG2 THR A  92       4.896  25.608 -25.204  1.00  1.39           H  
ATOM   1422  N   ARG A  93       0.665  25.364 -26.069  1.00  1.43           N  
ATOM   1423  CA  ARG A  93      -0.079  26.180 -27.010  1.00  1.43           C  
ATOM   1424  C   ARG A  93      -0.810  27.315 -26.288  1.00  1.43           C  
ATOM   1425  O   ARG A  93      -0.832  28.446 -26.781  1.00  1.43           O  
ATOM   1426  CB  ARG A  93      -1.061  25.314 -27.778  1.00  1.43           C  
ATOM   1427  CG  ARG A  93      -0.403  24.366 -28.781  1.00  1.43           C  
ATOM   1428  CD  ARG A  93      -1.381  23.426 -29.378  1.00  1.43           C  
ATOM   1429  NE  ARG A  93      -0.748  22.523 -30.328  1.00  1.43           N  
ATOM   1430  CZ  ARG A  93      -1.341  21.446 -30.875  1.00  1.43           C  
ATOM   1431  NH1 ARG A  93      -2.581  21.142 -30.559  1.00  1.43           N  
ATOM   1432  NH2 ARG A  93      -0.675  20.691 -31.733  1.00  1.43           N  
ATOM   1433  H   ARG A  93       0.425  24.377 -25.952  1.00  1.43           H  
ATOM   1434  HA  ARG A  93       0.625  26.616 -27.719  1.00  1.43           H  
ATOM   1435 1HB  ARG A  93      -1.630  24.706 -27.075  1.00  1.43           H  
ATOM   1436 2HB  ARG A  93      -1.766  25.944 -28.315  1.00  1.43           H  
ATOM   1437 1HG  ARG A  93       0.042  24.948 -29.585  1.00  1.43           H  
ATOM   1438 2HG  ARG A  93       0.374  23.789 -28.287  1.00  1.43           H  
ATOM   1439 1HD  ARG A  93      -1.826  22.826 -28.584  1.00  1.43           H  
ATOM   1440 2HD  ARG A  93      -2.159  23.982 -29.897  1.00  1.43           H  
ATOM   1441  HE  ARG A  93       0.206  22.722 -30.599  1.00  1.43           H  
ATOM   1442 1HH1 ARG A  93      -3.089  21.719 -29.904  1.00  1.43           H  
ATOM   1443 2HH1 ARG A  93      -3.025  20.334 -30.971  1.00  1.43           H  
ATOM   1444 1HH2 ARG A  93       0.278  20.925 -31.977  1.00  1.43           H  
ATOM   1445 2HH2 ARG A  93      -1.118  19.883 -32.146  1.00  1.43           H  
ATOM   1446  N   LEU A  94      -1.359  27.032 -25.096  1.00  1.49           N  
ATOM   1447  CA  LEU A  94      -2.063  28.043 -24.309  1.00  1.49           C  
ATOM   1448  C   LEU A  94      -1.098  29.135 -23.857  1.00  1.49           C  
ATOM   1449  O   LEU A  94      -1.431  30.323 -23.879  1.00  1.49           O  
ATOM   1450  CB  LEU A  94      -2.725  27.398 -23.095  1.00  1.49           C  
ATOM   1451  CG  LEU A  94      -3.882  26.444 -23.396  1.00  1.49           C  
ATOM   1452  CD1 LEU A  94      -4.305  25.715 -22.116  1.00  1.49           C  
ATOM   1453  CD2 LEU A  94      -5.026  27.237 -23.962  1.00  1.49           C  
ATOM   1454  H   LEU A  94      -1.315  26.073 -24.747  1.00  1.49           H  
ATOM   1455  HA  LEU A  94      -2.832  28.494 -24.931  1.00  1.49           H  
ATOM   1456 1HB  LEU A  94      -1.975  26.872 -22.514  1.00  1.49           H  
ATOM   1457 2HB  LEU A  94      -3.135  28.187 -22.507  1.00  1.49           H  
ATOM   1458  HG  LEU A  94      -3.571  25.709 -24.118  1.00  1.49           H  
ATOM   1459 1HD1 LEU A  94      -5.129  25.035 -22.342  1.00  1.49           H  
ATOM   1460 2HD1 LEU A  94      -3.476  25.149 -21.719  1.00  1.49           H  
ATOM   1461 3HD1 LEU A  94      -4.632  26.438 -21.385  1.00  1.49           H  
ATOM   1462 1HD2 LEU A  94      -5.855  26.567 -24.184  1.00  1.49           H  
ATOM   1463 2HD2 LEU A  94      -5.347  27.984 -23.228  1.00  1.49           H  
ATOM   1464 3HD2 LEU A  94      -4.706  27.737 -24.874  1.00  1.49           H  
ATOM   1465  N   LEU A  95       0.125  28.732 -23.511  1.00  1.59           N  
ATOM   1466  CA  LEU A  95       1.183  29.650 -23.113  1.00  1.59           C  
ATOM   1467  C   LEU A  95       1.482  30.622 -24.238  1.00  1.59           C  
ATOM   1468  O   LEU A  95       1.415  31.844 -24.049  1.00  1.59           O  
ATOM   1469  CB  LEU A  95       2.424  28.811 -22.761  1.00  1.59           C  
ATOM   1470  CG  LEU A  95       3.717  29.485 -22.453  1.00  1.59           C  
ATOM   1471  CD1 LEU A  95       3.564  30.355 -21.280  1.00  1.59           C  
ATOM   1472  CD2 LEU A  95       4.760  28.393 -22.190  1.00  1.59           C  
ATOM   1473  H   LEU A  95       0.321  27.732 -23.486  1.00  1.59           H  
ATOM   1474  HA  LEU A  95       0.858  30.209 -22.243  1.00  1.59           H  
ATOM   1475 1HB  LEU A  95       2.173  28.189 -21.907  1.00  1.59           H  
ATOM   1476 2HB  LEU A  95       2.631  28.163 -23.570  1.00  1.59           H  
ATOM   1477  HG  LEU A  95       4.025  30.087 -23.304  1.00  1.59           H  
ATOM   1478 1HD1 LEU A  95       4.510  30.841 -21.050  1.00  1.59           H  
ATOM   1479 2HD1 LEU A  95       2.810  31.108 -21.504  1.00  1.59           H  
ATOM   1480 3HD1 LEU A  95       3.254  29.755 -20.434  1.00  1.59           H  
ATOM   1481 1HD2 LEU A  95       5.721  28.851 -21.966  1.00  1.59           H  
ATOM   1482 2HD2 LEU A  95       4.437  27.785 -21.342  1.00  1.59           H  
ATOM   1483 3HD2 LEU A  95       4.851  27.760 -23.079  1.00  1.59           H  
ATOM   1484  N   ASP A  96       1.751  30.087 -25.426  1.00  1.75           N  
ATOM   1485  CA  ASP A  96       2.029  30.938 -26.570  1.00  1.75           C  
ATOM   1486  C   ASP A  96       0.816  31.789 -26.946  1.00  1.75           C  
ATOM   1487  O   ASP A  96       0.954  32.964 -27.298  1.00  1.75           O  
ATOM   1488  CB  ASP A  96       2.529  30.091 -27.734  1.00  1.75           C  
ATOM   1489  CG  ASP A  96       3.982  29.601 -27.503  1.00  1.75           C  
ATOM   1490  OD1 ASP A  96       4.658  30.129 -26.615  1.00  1.75           O  
ATOM   1491  OD2 ASP A  96       4.403  28.719 -28.210  1.00  1.75           O  
ATOM   1492  H   ASP A  96       1.774  29.068 -25.523  1.00  1.75           H  
ATOM   1493  HA  ASP A  96       2.830  31.615 -26.295  1.00  1.75           H  
ATOM   1494 1HB  ASP A  96       1.879  29.216 -27.844  1.00  1.75           H  
ATOM   1495 2HB  ASP A  96       2.480  30.662 -28.658  1.00  1.75           H  
ATOM   1496  N   GLY A  97      -0.376  31.209 -26.823  1.00  1.98           N  
ATOM   1497  CA  GLY A  97      -1.614  31.906 -27.115  1.00  1.98           C  
ATOM   1498  C   GLY A  97      -1.730  33.144 -26.242  1.00  1.98           C  
ATOM   1499  O   GLY A  97      -2.009  34.239 -26.732  1.00  1.98           O  
ATOM   1500  H   GLY A  97      -0.436  30.233 -26.546  1.00  1.98           H  
ATOM   1501 1HA  GLY A  97      -1.644  32.183 -28.168  1.00  1.98           H  
ATOM   1502 2HA  GLY A  97      -2.453  31.238 -26.922  1.00  1.98           H  
ATOM   1503  N   ALA A  98      -1.522  32.967 -24.936  1.00  2.28           N  
ATOM   1504  CA  ALA A  98      -1.596  34.059 -23.977  1.00  2.28           C  
ATOM   1505  C   ALA A  98      -0.596  35.165 -24.288  1.00  2.28           C  
ATOM   1506  O   ALA A  98      -0.937  36.341 -24.179  1.00  2.28           O  
ATOM   1507  CB  ALA A  98      -1.338  33.527 -22.581  1.00  2.28           C  
ATOM   1508  H   ALA A  98      -1.313  32.030 -24.595  1.00  2.28           H  
ATOM   1509  HA  ALA A  98      -2.600  34.482 -24.025  1.00  2.28           H  
ATOM   1510 1HB  ALA A  98      -1.431  34.326 -21.858  1.00  2.28           H  
ATOM   1511 2HB  ALA A  98      -2.069  32.755 -22.367  1.00  2.28           H  
ATOM   1512 3HB  ALA A  98      -0.336  33.099 -22.530  1.00  2.28           H  
ATOM   1513  N   LYS A  99       0.617  34.792 -24.728  1.00  2.63           N  
ATOM   1514  CA  LYS A  99       1.645  35.782 -25.055  1.00  2.63           C  
ATOM   1515  C   LYS A  99       1.208  36.683 -26.209  1.00  2.63           C  
ATOM   1516  O   LYS A  99       1.459  37.891 -26.170  1.00  2.63           O  
ATOM   1517  CB  LYS A  99       2.947  35.091 -25.457  1.00  2.63           C  
ATOM   1518  CG  LYS A  99       3.701  34.381 -24.341  1.00  2.63           C  
ATOM   1519  CD  LYS A  99       4.908  33.649 -24.925  1.00  2.63           C  
ATOM   1520  CE  LYS A  99       5.651  32.837 -23.898  1.00  2.63           C  
ATOM   1521  NZ  LYS A  99       6.703  31.999 -24.544  1.00  2.63           N  
ATOM   1522  H   LYS A  99       0.840  33.795 -24.789  1.00  2.63           H  
ATOM   1523  HA  LYS A  99       1.818  36.407 -24.182  1.00  2.63           H  
ATOM   1524 1HB  LYS A  99       2.738  34.358 -26.232  1.00  2.63           H  
ATOM   1525 2HB  LYS A  99       3.618  35.828 -25.893  1.00  2.63           H  
ATOM   1526 1HG  LYS A  99       4.040  35.108 -23.605  1.00  2.63           H  
ATOM   1527 2HG  LYS A  99       3.050  33.668 -23.850  1.00  2.63           H  
ATOM   1528 1HD  LYS A  99       4.581  32.977 -25.717  1.00  2.63           H  
ATOM   1529 2HD  LYS A  99       5.591  34.375 -25.358  1.00  2.63           H  
ATOM   1530 1HE  LYS A  99       6.119  33.504 -23.178  1.00  2.63           H  
ATOM   1531 2HE  LYS A  99       4.952  32.196 -23.377  1.00  2.63           H  
ATOM   1532 1HZ  LYS A  99       7.187  31.457 -23.846  1.00  2.63           H  
ATOM   1533 2HZ  LYS A  99       6.244  31.360 -25.221  1.00  2.63           H  
ATOM   1534 3HZ  LYS A  99       7.361  32.589 -25.029  1.00  2.63           H  
ATOM   1535  N   ALA A 100       0.540  36.067 -27.202  1.00  2.98           N  
ATOM   1536  CA  ALA A 100      -0.003  36.666 -28.433  1.00  2.98           C  
ATOM   1537  C   ALA A 100       0.899  36.366 -29.629  1.00  2.98           C  
ATOM   1538  O   ALA A 100       1.814  37.138 -29.923  1.00  2.98           O  
ATOM   1539  OXT ALA A 100       0.515  35.548 -30.465  1.00  2.98           O  
ATOM   1540  CB  ALA A 100      -0.202  38.178 -28.324  1.00  2.98           C  
ATOM   1541  H   ALA A 100       0.417  35.056 -27.103  1.00  2.98           H  
ATOM   1542  HA  ALA A 100      -0.976  36.204 -28.608  1.00  2.98           H  
ATOM   1543 1HB  ALA A 100      -0.650  38.540 -29.249  1.00  2.98           H  
ATOM   1544 2HB  ALA A 100      -0.868  38.399 -27.488  1.00  2.98           H  
ATOM   1545 3HB  ALA A 100       0.739  38.692 -28.186  1.00  2.98           H  
ENDMDL

