REMARK ID 698208 DOMAINID 688683 MODEL 1 GA98
MODEL     1
ATOM      1  N   THR A   1      -0.529   0.931  -1.260  1.00  4.93           N  
ATOM      2  CA  THR A   1       0.719   1.173  -0.551  1.00  4.93           C  
ATOM      3  C   THR A   1       1.030   2.653  -0.480  1.00  4.93           C  
ATOM      4  O   THR A   1       1.022   3.356  -1.492  1.00  4.93           O  
ATOM      5  CB  THR A   1       1.901   0.433  -1.209  1.00  4.93           C  
ATOM      6  OG1 THR A   1       1.661  -0.981  -1.169  1.00  4.93           O  
ATOM      7  CG2 THR A   1       3.226   0.755  -0.479  1.00  4.93           C  
ATOM      8 1H   THR A   1      -0.897   0.027  -1.002  1.00  4.93           H  
ATOM      9 2H   THR A   1      -1.192   1.652  -1.009  1.00  4.93           H  
ATOM     10 3H   THR A   1      -0.362   0.959  -2.256  1.00  4.93           H  
ATOM     11  HA  THR A   1       0.613   0.805   0.470  1.00  4.93           H  
ATOM     12  HB  THR A   1       1.984   0.745  -2.246  1.00  4.93           H  
ATOM     13  HG1 THR A   1       1.571  -1.263  -0.256  1.00  4.93           H  
ATOM     14 1HG2 THR A   1       4.045   0.225  -0.961  1.00  4.93           H  
ATOM     15 2HG2 THR A   1       3.420   1.826  -0.521  1.00  4.93           H  
ATOM     16 3HG2 THR A   1       3.158   0.445   0.560  1.00  4.93           H  
ATOM     17  N   THR A   2       1.277   3.128   0.727  1.00  4.46           N  
ATOM     18  CA  THR A   2       1.665   4.510   0.942  1.00  4.46           C  
ATOM     19  C   THR A   2       3.171   4.597   0.815  1.00  4.46           C  
ATOM     20  O   THR A   2       3.874   3.766   1.390  1.00  4.46           O  
ATOM     21  CB  THR A   2       1.225   5.001   2.332  1.00  4.46           C  
ATOM     22  OG1 THR A   2      -0.204   4.923   2.432  1.00  4.46           O  
ATOM     23  CG2 THR A   2       1.674   6.442   2.559  1.00  4.46           C  
ATOM     24  H   THR A   2       1.240   2.508   1.524  1.00  4.46           H  
ATOM     25  HA  THR A   2       1.214   5.141   0.175  1.00  4.46           H  
ATOM     26  HB  THR A   2       1.669   4.365   3.097  1.00  4.46           H  
ATOM     27  HG1 THR A   2      -0.483   5.255   3.292  1.00  4.46           H  
ATOM     28 1HG2 THR A   2       1.353   6.771   3.545  1.00  4.46           H  
ATOM     29 2HG2 THR A   2       2.760   6.507   2.496  1.00  4.46           H  
ATOM     30 3HG2 THR A   2       1.230   7.085   1.800  1.00  4.46           H  
ATOM     31  N   TYR A   3       3.668   5.568   0.061  1.00  4.07           N  
ATOM     32  CA  TYR A   3       5.107   5.720  -0.094  1.00  4.07           C  
ATOM     33  C   TYR A   3       5.587   6.934   0.677  1.00  4.07           C  
ATOM     34  O   TYR A   3       4.867   7.931   0.772  1.00  4.07           O  
ATOM     35  CB  TYR A   3       5.464   5.821  -1.577  1.00  4.07           C  
ATOM     36  CG  TYR A   3       5.141   4.541  -2.276  1.00  4.07           C  
ATOM     37  CD1 TYR A   3       3.949   4.373  -2.971  1.00  4.07           C  
ATOM     38  CD2 TYR A   3       6.009   3.520  -2.158  1.00  4.07           C  
ATOM     39  CE1 TYR A   3       3.665   3.156  -3.551  1.00  4.07           C  
ATOM     40  CE2 TYR A   3       5.740   2.313  -2.717  1.00  4.07           C  
ATOM     41  CZ  TYR A   3       4.572   2.116  -3.417  1.00  4.07           C  
ATOM     42  OH  TYR A   3       4.305   0.879  -3.981  1.00  4.07           O  
ATOM     43  H   TYR A   3       3.038   6.208  -0.403  1.00  4.07           H  
ATOM     44  HA  TYR A   3       5.611   4.845   0.325  1.00  4.07           H  
ATOM     45 1HB  TYR A   3       4.910   6.634  -2.048  1.00  4.07           H  
ATOM     46 2HB  TYR A   3       6.533   6.024  -1.689  1.00  4.07           H  
ATOM     47  HD1 TYR A   3       3.237   5.195  -3.056  1.00  4.07           H  
ATOM     48  HD2 TYR A   3       6.921   3.678  -1.595  1.00  4.07           H  
ATOM     49  HE1 TYR A   3       2.730   3.017  -4.096  1.00  4.07           H  
ATOM     50  HE2 TYR A   3       6.447   1.503  -2.599  1.00  4.07           H  
ATOM     51  HH  TYR A   3       3.400   0.863  -4.311  1.00  4.07           H  
ATOM     52  N   LYS A   4       6.790   6.849   1.240  1.00  3.82           N  
ATOM     53  CA  LYS A   4       7.364   7.992   1.938  1.00  3.82           C  
ATOM     54  C   LYS A   4       8.353   8.653   1.008  1.00  3.82           C  
ATOM     55  O   LYS A   4       9.246   7.999   0.468  1.00  3.82           O  
ATOM     56  CB  LYS A   4       8.000   7.590   3.257  1.00  3.82           C  
ATOM     57  CG  LYS A   4       8.544   8.755   4.079  1.00  3.82           C  
ATOM     58  CD  LYS A   4       9.121   8.268   5.402  1.00  3.82           C  
ATOM     59  CE  LYS A   4       9.623   9.417   6.248  1.00  3.82           C  
ATOM     60  NZ  LYS A   4      10.188   8.945   7.543  1.00  3.82           N  
ATOM     61  H   LYS A   4       7.338   5.990   1.136  1.00  3.82           H  
ATOM     62  HA  LYS A   4       6.575   8.714   2.150  1.00  3.82           H  
ATOM     63 1HB  LYS A   4       7.267   7.062   3.866  1.00  3.82           H  
ATOM     64 2HB  LYS A   4       8.803   6.906   3.064  1.00  3.82           H  
ATOM     65 1HG  LYS A   4       9.327   9.269   3.516  1.00  3.82           H  
ATOM     66 2HG  LYS A   4       7.743   9.464   4.277  1.00  3.82           H  
ATOM     67 1HD  LYS A   4       8.357   7.723   5.956  1.00  3.82           H  
ATOM     68 2HD  LYS A   4       9.952   7.592   5.206  1.00  3.82           H  
ATOM     69 1HE  LYS A   4      10.387   9.947   5.700  1.00  3.82           H  
ATOM     70 2HE  LYS A   4       8.798  10.099   6.451  1.00  3.82           H  
ATOM     71 1HZ  LYS A   4      10.514   9.737   8.079  1.00  3.82           H  
ATOM     72 2HZ  LYS A   4       9.473   8.456   8.064  1.00  3.82           H  
ATOM     73 3HZ  LYS A   4      10.961   8.319   7.362  1.00  3.82           H  
ATOM     74  N   LEU A   5       8.135   9.923   0.754  1.00  3.74           N  
ATOM     75  CA  LEU A   5       8.939  10.631  -0.217  1.00  3.74           C  
ATOM     76  C   LEU A   5       9.691  11.819   0.387  1.00  3.74           C  
ATOM     77  O   LEU A   5       9.063  12.683   1.003  1.00  3.74           O  
ATOM     78  CB  LEU A   5       7.958  11.096  -1.266  1.00  3.74           C  
ATOM     79  CG  LEU A   5       7.067   9.965  -1.889  1.00  3.74           C  
ATOM     80  CD1 LEU A   5       6.099  10.601  -2.759  1.00  3.74           C  
ATOM     81  CD2 LEU A   5       7.914   8.938  -2.658  1.00  3.74           C  
ATOM     82  H   LEU A   5       7.387  10.405   1.231  1.00  3.74           H  
ATOM     83  HA  LEU A   5       9.662   9.943  -0.653  1.00  3.74           H  
ATOM     84 1HB  LEU A   5       7.285  11.818  -0.808  1.00  3.74           H  
ATOM     85 2HB  LEU A   5       8.485  11.584  -2.018  1.00  3.74           H  
ATOM     86  HG  LEU A   5       6.518   9.450  -1.101  1.00  3.74           H  
ATOM     87 1HD1 LEU A   5       5.446   9.853  -3.210  1.00  3.74           H  
ATOM     88 2HD1 LEU A   5       5.500  11.315  -2.193  1.00  3.74           H  
ATOM     89 3HD1 LEU A   5       6.656  11.108  -3.503  1.00  3.74           H  
ATOM     90 1HD2 LEU A   5       7.262   8.175  -3.081  1.00  3.74           H  
ATOM     91 2HD2 LEU A   5       8.455   9.422  -3.458  1.00  3.74           H  
ATOM     92 3HD2 LEU A   5       8.613   8.475  -1.979  1.00  3.74           H  
ATOM     93  N   ILE A   6      11.017  11.884   0.196  1.00  3.84           N  
ATOM     94  CA  ILE A   6      11.769  13.009   0.755  1.00  3.84           C  
ATOM     95  C   ILE A   6      12.567  13.862  -0.249  1.00  3.84           C  
ATOM     96  O   ILE A   6      13.700  13.532  -0.664  1.00  3.84           O  
ATOM     97  CB  ILE A   6      12.732  12.531   1.844  1.00  3.84           C  
ATOM     98  CG1 ILE A   6      11.980  11.809   2.966  1.00  3.84           C  
ATOM     99  CG2 ILE A   6      13.502  13.720   2.375  1.00  3.84           C  
ATOM    100  CD1 ILE A   6      12.902  11.186   3.980  1.00  3.84           C  
ATOM    101  H   ILE A   6      11.494  11.142  -0.313  1.00  3.84           H  
ATOM    102  HA  ILE A   6      11.055  13.676   1.234  1.00  3.84           H  
ATOM    103  HB  ILE A   6      13.409  11.815   1.420  1.00  3.84           H  
ATOM    104 1HG1 ILE A   6      11.324  12.517   3.469  1.00  3.84           H  
ATOM    105 2HG1 ILE A   6      11.376  11.012   2.539  1.00  3.84           H  
ATOM    106 1HG2 ILE A   6      14.211  13.392   3.134  1.00  3.84           H  
ATOM    107 2HG2 ILE A   6      14.029  14.184   1.556  1.00  3.84           H  
ATOM    108 3HG2 ILE A   6      12.807  14.439   2.809  1.00  3.84           H  
ATOM    109 1HD1 ILE A   6      12.326  10.687   4.742  1.00  3.84           H  
ATOM    110 2HD1 ILE A   6      13.545  10.463   3.489  1.00  3.84           H  
ATOM    111 3HD1 ILE A   6      13.514  11.961   4.438  1.00  3.84           H  
ATOM    112  N   LEU A   7      11.970  14.998  -0.592  1.00  4.11           N  
ATOM    113  CA  LEU A   7      12.589  15.960  -1.485  1.00  4.11           C  
ATOM    114  C   LEU A   7      12.589  17.342  -0.818  1.00  4.11           C  
ATOM    115  O   LEU A   7      11.581  17.760  -0.233  1.00  4.11           O  
ATOM    116  CB  LEU A   7      11.844  16.030  -2.830  1.00  4.11           C  
ATOM    117  CG  LEU A   7      11.743  14.729  -3.663  1.00  4.11           C  
ATOM    118  CD1 LEU A   7      10.935  14.995  -4.892  1.00  4.11           C  
ATOM    119  CD2 LEU A   7      13.059  14.250  -4.023  1.00  4.11           C  
ATOM    120  H   LEU A   7      11.053  15.187  -0.213  1.00  4.11           H  
ATOM    121  HA  LEU A   7      13.621  15.666  -1.668  1.00  4.11           H  
ATOM    122 1HB  LEU A   7      10.838  16.342  -2.629  1.00  4.11           H  
ATOM    123 2HB  LEU A   7      12.318  16.785  -3.454  1.00  4.11           H  
ATOM    124  HG  LEU A   7      11.240  13.962  -3.084  1.00  4.11           H  
ATOM    125 1HD1 LEU A   7      10.874  14.107  -5.485  1.00  4.11           H  
ATOM    126 2HD1 LEU A   7       9.951  15.303  -4.629  1.00  4.11           H  
ATOM    127 3HD1 LEU A   7      11.426  15.771  -5.464  1.00  4.11           H  
ATOM    128 1HD2 LEU A   7      12.964  13.337  -4.605  1.00  4.11           H  
ATOM    129 2HD2 LEU A   7      13.566  14.982  -4.603  1.00  4.11           H  
ATOM    130 3HD2 LEU A   7      13.610  14.049  -3.119  1.00  4.11           H  
ATOM    131  N   ASN A   8      13.687  18.075  -0.959  1.00  4.48           N  
ATOM    132  CA  ASN A   8      13.823  19.448  -0.458  1.00  4.48           C  
ATOM    133  C   ASN A   8      13.901  20.381  -1.657  1.00  4.48           C  
ATOM    134  O   ASN A   8      14.431  21.488  -1.589  1.00  4.48           O  
ATOM    135  CB  ASN A   8      15.072  19.585   0.383  1.00  4.48           C  
ATOM    136  CG  ASN A   8      15.044  18.759   1.630  1.00  4.48           C  
ATOM    137  OD1 ASN A   8      15.899  17.884   1.788  1.00  4.48           O  
ATOM    138  ND2 ASN A   8      14.100  19.000   2.499  1.00  4.48           N  
ATOM    139  H   ASN A   8      14.480  17.677  -1.442  1.00  4.48           H  
ATOM    140  HA  ASN A   8      12.942  19.717   0.126  1.00  4.48           H  
ATOM    141 1HB  ASN A   8      15.935  19.289  -0.214  1.00  4.48           H  
ATOM    142 2HB  ASN A   8      15.216  20.631   0.654  1.00  4.48           H  
ATOM    143 1HD2 ASN A   8      14.046  18.466   3.344  1.00  4.48           H  
ATOM    144 2HD2 ASN A   8      13.428  19.720   2.321  1.00  4.48           H  
ATOM    145  N   LEU A   9      13.400  19.879  -2.766  1.00  4.84           N  
ATOM    146  CA  LEU A   9      13.533  20.493  -4.065  1.00  4.84           C  
ATOM    147  C   LEU A   9      12.346  21.343  -4.520  1.00  4.84           C  
ATOM    148  O   LEU A   9      11.273  21.333  -3.914  1.00  4.84           O  
ATOM    149  CB  LEU A   9      13.815  19.347  -5.024  1.00  4.84           C  
ATOM    150  CG  LEU A   9      15.011  18.490  -4.538  1.00  4.84           C  
ATOM    151  CD1 LEU A   9      15.223  17.366  -5.430  1.00  4.84           C  
ATOM    152  CD2 LEU A   9      16.236  19.338  -4.433  1.00  4.84           C  
ATOM    153  H   LEU A   9      12.930  18.990  -2.708  1.00  4.84           H  
ATOM    154  HA  LEU A   9      14.412  21.139  -4.035  1.00  4.84           H  
ATOM    155 1HB  LEU A   9      12.932  18.711  -5.097  1.00  4.84           H  
ATOM    156 2HB  LEU A   9      14.048  19.745  -6.010  1.00  4.84           H  
ATOM    157  HG  LEU A   9      14.778  18.085  -3.566  1.00  4.84           H  
ATOM    158 1HD1 LEU A   9      16.048  16.757  -5.051  1.00  4.84           H  
ATOM    159 2HD1 LEU A   9      14.332  16.785  -5.467  1.00  4.84           H  
ATOM    160 3HD1 LEU A   9      15.461  17.740  -6.417  1.00  4.84           H  
ATOM    161 1HD2 LEU A   9      17.061  18.734  -4.066  1.00  4.84           H  
ATOM    162 2HD2 LEU A   9      16.494  19.747  -5.404  1.00  4.84           H  
ATOM    163 3HD2 LEU A   9      16.071  20.161  -3.736  1.00  4.84           H  
ATOM    164  N   LYS A  10      12.589  22.099  -5.593  1.00  5.09           N  
ATOM    165  CA  LYS A  10      11.634  22.999  -6.240  1.00  5.09           C  
ATOM    166  C   LYS A  10      10.533  22.232  -6.969  1.00  5.09           C  
ATOM    167  O   LYS A  10      10.565  21.004  -7.010  1.00  5.09           O  
ATOM    168  CB  LYS A  10      12.371  23.925  -7.209  1.00  5.09           C  
ATOM    169  CG  LYS A  10      13.344  24.886  -6.530  1.00  5.09           C  
ATOM    170  CD  LYS A  10      14.026  25.801  -7.542  1.00  5.09           C  
ATOM    171  CE  LYS A  10      14.988  26.769  -6.858  1.00  5.09           C  
ATOM    172  NZ  LYS A  10      15.669  27.659  -7.838  1.00  5.09           N  
ATOM    173  H   LYS A  10      13.514  22.043  -5.994  1.00  5.09           H  
ATOM    174  HA  LYS A  10      11.161  23.609  -5.468  1.00  5.09           H  
ATOM    175 1HB  LYS A  10      12.933  23.328  -7.926  1.00  5.09           H  
ATOM    176 2HB  LYS A  10      11.658  24.522  -7.771  1.00  5.09           H  
ATOM    177 1HG  LYS A  10      12.803  25.497  -5.806  1.00  5.09           H  
ATOM    178 2HG  LYS A  10      14.103  24.314  -5.999  1.00  5.09           H  
ATOM    179 1HD  LYS A  10      14.582  25.199  -8.261  1.00  5.09           H  
ATOM    180 2HD  LYS A  10      13.271  26.374  -8.081  1.00  5.09           H  
ATOM    181 1HE  LYS A  10      14.433  27.382  -6.150  1.00  5.09           H  
ATOM    182 2HE  LYS A  10      15.744  26.199  -6.317  1.00  5.09           H  
ATOM    183 1HZ  LYS A  10      16.295  28.283  -7.349  1.00  5.09           H  
ATOM    184 2HZ  LYS A  10      16.196  27.099  -8.494  1.00  5.09           H  
ATOM    185 3HZ  LYS A  10      14.978  28.201  -8.338  1.00  5.09           H  
ATOM    186  N   GLN A  11       9.591  22.968  -7.584  1.00  5.19           N  
ATOM    187  CA  GLN A  11       8.357  22.464  -8.234  1.00  5.19           C  
ATOM    188  C   GLN A  11       8.358  21.072  -8.872  1.00  5.19           C  
ATOM    189  O   GLN A  11       7.321  20.406  -8.847  1.00  5.19           O  
ATOM    190  CB  GLN A  11       7.905  23.448  -9.310  1.00  5.19           C  
ATOM    191  CG  GLN A  11       6.643  23.009 -10.053  1.00  5.19           C  
ATOM    192  CD  GLN A  11       6.140  24.058 -11.044  1.00  5.19           C  
ATOM    193  OE1 GLN A  11       6.132  25.256 -10.730  1.00  5.19           O  
ATOM    194  NE2 GLN A  11       5.729  23.630 -12.241  1.00  5.19           N  
ATOM    195  H   GLN A  11       9.694  23.971  -7.538  1.00  5.19           H  
ATOM    196  HA  GLN A  11       7.585  22.449  -7.462  1.00  5.19           H  
ATOM    197 1HB  GLN A  11       7.714  24.421  -8.860  1.00  5.19           H  
ATOM    198 2HB  GLN A  11       8.700  23.574 -10.047  1.00  5.19           H  
ATOM    199 1HG  GLN A  11       6.869  22.097 -10.617  1.00  5.19           H  
ATOM    200 2HG  GLN A  11       5.852  22.809  -9.327  1.00  5.19           H  
ATOM    201 1HE2 GLN A  11       5.399  24.284 -12.918  1.00  5.19           H  
ATOM    202 2HE2 GLN A  11       5.768  22.632 -12.495  1.00  5.19           H  
ATOM    203  N   ALA A  12       9.491  20.585  -9.380  1.00  5.13           N  
ATOM    204  CA  ALA A  12       9.530  19.244  -9.973  1.00  5.13           C  
ATOM    205  C   ALA A  12       9.055  18.239  -8.926  1.00  5.13           C  
ATOM    206  O   ALA A  12       8.466  17.204  -9.244  1.00  5.13           O  
ATOM    207  CB  ALA A  12      10.925  18.893 -10.441  1.00  5.13           C  
ATOM    208  H   ALA A  12      10.330  21.147  -9.350  1.00  5.13           H  
ATOM    209  HA  ALA A  12       8.843  19.218 -10.821  1.00  5.13           H  
ATOM    210 1HB  ALA A  12      10.911  17.901 -10.877  1.00  5.13           H  
ATOM    211 2HB  ALA A  12      11.250  19.614 -11.188  1.00  5.13           H  
ATOM    212 3HB  ALA A  12      11.607  18.914  -9.590  1.00  5.13           H  
ATOM    213  N   LYS A  13       9.312  18.565  -7.662  1.00  4.94           N  
ATOM    214  CA  LYS A  13       8.878  17.788  -6.524  1.00  4.94           C  
ATOM    215  C   LYS A  13       7.395  17.506  -6.565  1.00  4.94           C  
ATOM    216  O   LYS A  13       6.972  16.381  -6.304  1.00  4.94           O  
ATOM    217  CB  LYS A  13       9.186  18.571  -5.240  1.00  4.94           C  
ATOM    218  CG  LYS A  13       8.627  17.969  -3.958  1.00  4.94           C  
ATOM    219  CD  LYS A  13       9.070  18.718  -2.717  1.00  4.94           C  
ATOM    220  CE  LYS A  13       8.400  18.127  -1.469  1.00  4.94           C  
ATOM    221  NZ  LYS A  13       8.926  18.726  -0.220  1.00  4.94           N  
ATOM    222  H   LYS A  13       9.804  19.436  -7.486  1.00  4.94           H  
ATOM    223  HA  LYS A  13       9.408  16.840  -6.529  1.00  4.94           H  
ATOM    224 1HB  LYS A  13      10.267  18.664  -5.123  1.00  4.94           H  
ATOM    225 2HB  LYS A  13       8.792  19.586  -5.334  1.00  4.94           H  
ATOM    226 1HG  LYS A  13       7.544  18.051  -4.012  1.00  4.94           H  
ATOM    227 2HG  LYS A  13       8.870  16.947  -3.857  1.00  4.94           H  
ATOM    228 1HD  LYS A  13      10.155  18.672  -2.614  1.00  4.94           H  
ATOM    229 2HD  LYS A  13       8.786  19.767  -2.813  1.00  4.94           H  
ATOM    230 1HE  LYS A  13       7.330  18.319  -1.528  1.00  4.94           H  
ATOM    231 2HE  LYS A  13       8.566  17.049  -1.441  1.00  4.94           H  
ATOM    232 1HZ  LYS A  13       8.465  18.322   0.578  1.00  4.94           H  
ATOM    233 2HZ  LYS A  13       9.940  18.508  -0.177  1.00  4.94           H  
ATOM    234 3HZ  LYS A  13       8.784  19.725  -0.225  1.00  4.94           H  
ATOM    235  N   GLU A  14       6.599  18.520  -6.888  1.00  4.67           N  
ATOM    236  CA  GLU A  14       5.162  18.371  -6.862  1.00  4.67           C  
ATOM    237  C   GLU A  14       4.706  17.629  -8.089  1.00  4.67           C  
ATOM    238  O   GLU A  14       3.816  16.779  -8.016  1.00  4.67           O  
ATOM    239  CB  GLU A  14       4.481  19.740  -6.799  1.00  4.67           C  
ATOM    240  CG  GLU A  14       4.741  20.513  -5.513  1.00  4.67           C  
ATOM    241  CD  GLU A  14       4.005  21.837  -5.448  1.00  4.67           C  
ATOM    242  OE1 GLU A  14       3.315  22.168  -6.388  1.00  4.67           O  
ATOM    243  OE2 GLU A  14       4.139  22.517  -4.458  1.00  4.67           O  
ATOM    244  H   GLU A  14       6.998  19.403  -7.190  1.00  4.67           H  
ATOM    245  HA  GLU A  14       4.885  17.793  -5.981  1.00  4.67           H  
ATOM    246 1HB  GLU A  14       4.830  20.353  -7.633  1.00  4.67           H  
ATOM    247 2HB  GLU A  14       3.406  19.618  -6.910  1.00  4.67           H  
ATOM    248 1HG  GLU A  14       4.443  19.898  -4.664  1.00  4.67           H  
ATOM    249 2HG  GLU A  14       5.815  20.696  -5.434  1.00  4.67           H  
ATOM    250  N   GLU A  15       5.345  17.924  -9.221  1.00  4.37           N  
ATOM    251  CA  GLU A  15       4.941  17.284 -10.461  1.00  4.37           C  
ATOM    252  C   GLU A  15       5.160  15.781 -10.332  1.00  4.37           C  
ATOM    253  O   GLU A  15       4.335  14.974 -10.756  1.00  4.37           O  
ATOM    254  CB  GLU A  15       5.750  17.835 -11.642  1.00  4.37           C  
ATOM    255  CG  GLU A  15       5.461  19.304 -11.993  1.00  4.37           C  
ATOM    256  CD  GLU A  15       6.288  19.813 -13.160  1.00  4.37           C  
ATOM    257  OE1 GLU A  15       7.080  19.058 -13.683  1.00  4.37           O  
ATOM    258  OE2 GLU A  15       6.145  20.970 -13.514  1.00  4.37           O  
ATOM    259  H   GLU A  15       6.090  18.626  -9.205  1.00  4.37           H  
ATOM    260  HA  GLU A  15       3.881  17.471 -10.628  1.00  4.37           H  
ATOM    261 1HB  GLU A  15       6.814  17.751 -11.418  1.00  4.37           H  
ATOM    262 2HB  GLU A  15       5.555  17.232 -12.527  1.00  4.37           H  
ATOM    263 1HG  GLU A  15       4.405  19.410 -12.232  1.00  4.37           H  
ATOM    264 2HG  GLU A  15       5.670  19.913 -11.111  1.00  4.37           H  
ATOM    265  N   ALA A  16       6.269  15.410  -9.691  1.00  4.11           N  
ATOM    266  CA  ALA A  16       6.583  14.018  -9.452  1.00  4.11           C  
ATOM    267  C   ALA A  16       5.615  13.384  -8.488  1.00  4.11           C  
ATOM    268  O   ALA A  16       5.018  12.365  -8.809  1.00  4.11           O  
ATOM    269  CB  ALA A  16       7.970  13.898  -8.869  1.00  4.11           C  
ATOM    270  H   ALA A  16       6.929  16.123  -9.386  1.00  4.11           H  
ATOM    271  HA  ALA A  16       6.524  13.481 -10.397  1.00  4.11           H  
ATOM    272 1HB  ALA A  16       8.199  12.863  -8.686  1.00  4.11           H  
ATOM    273 2HB  ALA A  16       8.675  14.318  -9.575  1.00  4.11           H  
ATOM    274 3HB  ALA A  16       8.020  14.446  -7.927  1.00  4.11           H  
ATOM    275  N   ILE A  17       5.383  14.026  -7.341  1.00  3.89           N  
ATOM    276  CA  ILE A  17       4.546  13.454  -6.291  1.00  3.89           C  
ATOM    277  C   ILE A  17       3.120  13.191  -6.732  1.00  3.89           C  
ATOM    278  O   ILE A  17       2.535  12.166  -6.374  1.00  3.89           O  
ATOM    279  CB  ILE A  17       4.604  14.282  -5.010  1.00  3.89           C  
ATOM    280  CG1 ILE A  17       6.016  14.130  -4.407  1.00  3.89           C  
ATOM    281  CG2 ILE A  17       3.547  13.793  -4.036  1.00  3.89           C  
ATOM    282  CD1 ILE A  17       6.333  15.085  -3.302  1.00  3.89           C  
ATOM    283  H   ILE A  17       5.859  14.908  -7.145  1.00  3.89           H  
ATOM    284  HA  ILE A  17       4.971  12.501  -6.025  1.00  3.89           H  
ATOM    285  HB  ILE A  17       4.446  15.339  -5.245  1.00  3.89           H  
ATOM    286 1HG1 ILE A  17       6.109  13.148  -4.028  1.00  3.89           H  
ATOM    287 2HG1 ILE A  17       6.749  14.256  -5.197  1.00  3.89           H  
ATOM    288 1HG2 ILE A  17       3.601  14.377  -3.118  1.00  3.89           H  
ATOM    289 2HG2 ILE A  17       2.561  13.909  -4.484  1.00  3.89           H  
ATOM    290 3HG2 ILE A  17       3.722  12.741  -3.809  1.00  3.89           H  
ATOM    291 1HD1 ILE A  17       7.344  14.900  -2.940  1.00  3.89           H  
ATOM    292 2HD1 ILE A  17       6.258  16.101  -3.681  1.00  3.89           H  
ATOM    293 3HD1 ILE A  17       5.625  14.948  -2.487  1.00  3.89           H  
ATOM    294  N   LYS A  18       2.551  14.087  -7.524  1.00  3.71           N  
ATOM    295  CA  LYS A  18       1.183  13.917  -8.003  1.00  3.71           C  
ATOM    296  C   LYS A  18       0.965  12.609  -8.790  1.00  3.71           C  
ATOM    297  O   LYS A  18      -0.170  12.140  -8.892  1.00  3.71           O  
ATOM    298  CB  LYS A  18       0.797  15.116  -8.868  1.00  3.71           C  
ATOM    299  CG  LYS A  18       0.588  16.411  -8.081  1.00  3.71           C  
ATOM    300  CD  LYS A  18       0.298  17.589  -8.997  1.00  3.71           C  
ATOM    301  CE  LYS A  18       0.120  18.876  -8.198  1.00  3.71           C  
ATOM    302  NZ  LYS A  18      -0.117  20.053  -9.081  1.00  3.71           N  
ATOM    303  H   LYS A  18       3.071  14.928  -7.786  1.00  3.71           H  
ATOM    304  HA  LYS A  18       0.525  13.893  -7.136  1.00  3.71           H  
ATOM    305 1HB  LYS A  18       1.595  15.297  -9.599  1.00  3.71           H  
ATOM    306 2HB  LYS A  18      -0.112  14.892  -9.422  1.00  3.71           H  
ATOM    307 1HG  LYS A  18      -0.258  16.281  -7.408  1.00  3.71           H  
ATOM    308 2HG  LYS A  18       1.463  16.625  -7.481  1.00  3.71           H  
ATOM    309 1HD  LYS A  18       1.135  17.715  -9.689  1.00  3.71           H  
ATOM    310 2HD  LYS A  18      -0.605  17.396  -9.573  1.00  3.71           H  
ATOM    311 1HE  LYS A  18      -0.728  18.763  -7.525  1.00  3.71           H  
ATOM    312 2HE  LYS A  18       1.020  19.054  -7.607  1.00  3.71           H  
ATOM    313 1HZ  LYS A  18      -0.226  20.883  -8.512  1.00  3.71           H  
ATOM    314 2HZ  LYS A  18       0.676  20.171  -9.697  1.00  3.71           H  
ATOM    315 3HZ  LYS A  18      -0.954  19.907  -9.628  1.00  3.71           H  
ATOM    316  N   GLU A  19       2.032  12.034  -9.358  1.00  3.55           N  
ATOM    317  CA  GLU A  19       1.958  10.795 -10.130  1.00  3.55           C  
ATOM    318  C   GLU A  19       2.322   9.552  -9.304  1.00  3.55           C  
ATOM    319  O   GLU A  19       2.312   8.423  -9.811  1.00  3.55           O  
ATOM    320  CB  GLU A  19       2.921  10.877 -11.323  1.00  3.55           C  
ATOM    321  CG  GLU A  19       2.617  11.978 -12.352  1.00  3.55           C  
ATOM    322  CD  GLU A  19       1.322  11.769 -13.112  1.00  3.55           C  
ATOM    323  OE1 GLU A  19       1.087  10.665 -13.547  1.00  3.55           O  
ATOM    324  OE2 GLU A  19       0.578  12.710 -13.267  1.00  3.55           O  
ATOM    325  H   GLU A  19       2.960  12.440  -9.220  1.00  3.55           H  
ATOM    326  HA  GLU A  19       0.937  10.677 -10.495  1.00  3.55           H  
ATOM    327 1HB  GLU A  19       3.932  11.054 -10.946  1.00  3.55           H  
ATOM    328 2HB  GLU A  19       2.933   9.922 -11.845  1.00  3.55           H  
ATOM    329 1HG  GLU A  19       2.569  12.936 -11.827  1.00  3.55           H  
ATOM    330 2HG  GLU A  19       3.444  12.032 -13.060  1.00  3.55           H  
ATOM    331  N   LEU A  20       2.665   9.723  -8.028  1.00  3.39           N  
ATOM    332  CA  LEU A  20       3.213   8.583  -7.302  1.00  3.39           C  
ATOM    333  C   LEU A  20       2.236   7.672  -6.608  1.00  3.39           C  
ATOM    334  O   LEU A  20       2.015   7.729  -5.397  1.00  3.39           O  
ATOM    335  CB  LEU A  20       4.289   9.048  -6.349  1.00  3.39           C  
ATOM    336  CG  LEU A  20       5.349   9.733  -7.095  1.00  3.39           C  
ATOM    337  CD1 LEU A  20       6.464  10.074  -6.252  1.00  3.39           C  
ATOM    338  CD2 LEU A  20       5.736   8.927  -8.204  1.00  3.39           C  
ATOM    339  H   LEU A  20       2.605  10.635  -7.578  1.00  3.39           H  
ATOM    340  HA  LEU A  20       3.727   7.967  -8.035  1.00  3.39           H  
ATOM    341 1HB  LEU A  20       3.861   9.751  -5.630  1.00  3.39           H  
ATOM    342 2HB  LEU A  20       4.714   8.194  -5.826  1.00  3.39           H  
ATOM    343  HG  LEU A  20       4.967  10.615  -7.449  1.00  3.39           H  
ATOM    344 1HD1 LEU A  20       7.185  10.590  -6.861  1.00  3.39           H  
ATOM    345 2HD1 LEU A  20       6.117  10.698  -5.491  1.00  3.39           H  
ATOM    346 3HD1 LEU A  20       6.909   9.181  -5.830  1.00  3.39           H  
ATOM    347 1HD2 LEU A  20       6.508   9.443  -8.757  1.00  3.39           H  
ATOM    348 2HD2 LEU A  20       6.083   8.021  -7.825  1.00  3.39           H  
ATOM    349 3HD2 LEU A  20       4.901   8.730  -8.851  1.00  3.39           H  
ATOM    350  N   VAL A  21       1.700   6.783  -7.422  1.00  3.23           N  
ATOM    351  CA  VAL A  21       0.709   5.795  -7.024  1.00  3.23           C  
ATOM    352  C   VAL A  21       1.301   4.378  -7.031  1.00  3.23           C  
ATOM    353  O   VAL A  21       0.592   3.395  -6.815  1.00  3.23           O  
ATOM    354  CB  VAL A  21      -0.475   5.867  -7.994  1.00  3.23           C  
ATOM    355  CG1 VAL A  21      -1.105   7.256  -7.927  1.00  3.23           C  
ATOM    356  CG2 VAL A  21       0.014   5.566  -9.409  1.00  3.23           C  
ATOM    357  H   VAL A  21       1.968   6.876  -8.405  1.00  3.23           H  
ATOM    358  HA  VAL A  21       0.365   6.031  -6.017  1.00  3.23           H  
ATOM    359  HB  VAL A  21      -1.229   5.140  -7.699  1.00  3.23           H  
ATOM    360 1HG1 VAL A  21      -1.952   7.305  -8.609  1.00  3.23           H  
ATOM    361 2HG1 VAL A  21      -1.445   7.451  -6.910  1.00  3.23           H  
ATOM    362 3HG1 VAL A  21      -0.365   8.007  -8.214  1.00  3.23           H  
ATOM    363 1HG2 VAL A  21      -0.822   5.613 -10.104  1.00  3.23           H  
ATOM    364 2HG2 VAL A  21       0.769   6.302  -9.697  1.00  3.23           H  
ATOM    365 3HG2 VAL A  21       0.456   4.570  -9.439  1.00  3.23           H  
ATOM    366  N   ASP A  22       2.604   4.290  -7.298  1.00  3.06           N  
ATOM    367  CA  ASP A  22       3.340   3.024  -7.387  1.00  3.06           C  
ATOM    368  C   ASP A  22       4.832   3.246  -7.166  1.00  3.06           C  
ATOM    369  O   ASP A  22       5.396   4.233  -7.646  1.00  3.06           O  
ATOM    370  CB  ASP A  22       3.117   2.360  -8.755  1.00  3.06           C  
ATOM    371  CG  ASP A  22       3.553   0.868  -8.827  1.00  3.06           C  
ATOM    372  OD1 ASP A  22       4.743   0.580  -8.788  1.00  3.06           O  
ATOM    373  OD2 ASP A  22       2.685   0.038  -8.924  1.00  3.06           O  
ATOM    374  H   ASP A  22       3.097   5.157  -7.449  1.00  3.06           H  
ATOM    375  HA  ASP A  22       2.974   2.354  -6.610  1.00  3.06           H  
ATOM    376 1HB  ASP A  22       2.058   2.415  -9.011  1.00  3.06           H  
ATOM    377 2HB  ASP A  22       3.656   2.915  -9.515  1.00  3.06           H  
ATOM    378  N   ALA A  23       5.494   2.279  -6.532  1.00  2.88           N  
ATOM    379  CA  ALA A  23       6.935   2.350  -6.299  1.00  2.88           C  
ATOM    380  C   ALA A  23       7.692   2.527  -7.600  1.00  2.88           C  
ATOM    381  O   ALA A  23       8.722   3.201  -7.639  1.00  2.88           O  
ATOM    382  CB  ALA A  23       7.425   1.074  -5.644  1.00  2.88           C  
ATOM    383  H   ALA A  23       4.985   1.474  -6.192  1.00  2.88           H  
ATOM    384  HA  ALA A  23       7.135   3.201  -5.651  1.00  2.88           H  
ATOM    385 1HB  ALA A  23       8.488   1.135  -5.471  1.00  2.88           H  
ATOM    386 2HB  ALA A  23       6.928   0.907  -4.720  1.00  2.88           H  
ATOM    387 3HB  ALA A  23       7.218   0.238  -6.312  1.00  2.88           H  
ATOM    388  N   GLY A  24       7.190   1.920  -8.675  1.00  2.71           N  
ATOM    389  CA  GLY A  24       7.829   2.011  -9.976  1.00  2.71           C  
ATOM    390  C   GLY A  24       7.903   3.454 -10.464  1.00  2.71           C  
ATOM    391  O   GLY A  24       8.854   3.842 -11.153  1.00  2.71           O  
ATOM    392  H   GLY A  24       6.316   1.391  -8.599  1.00  2.71           H  
ATOM    393 1HA  GLY A  24       8.833   1.590  -9.916  1.00  2.71           H  
ATOM    394 2HA  GLY A  24       7.267   1.408 -10.690  1.00  2.71           H  
ATOM    395  N   THR A  25       6.905   4.263 -10.101  1.00  2.57           N  
ATOM    396  CA  THR A  25       6.879   5.634 -10.555  1.00  2.57           C  
ATOM    397  C   THR A  25       7.666   6.479  -9.577  1.00  2.57           C  
ATOM    398  O   THR A  25       8.282   7.471  -9.955  1.00  2.57           O  
ATOM    399  CB  THR A  25       5.421   6.139 -10.677  1.00  2.57           C  
ATOM    400  OG1 THR A  25       4.782   6.074  -9.406  1.00  2.57           O  
ATOM    401  CG2 THR A  25       4.655   5.282 -11.640  1.00  2.57           C  
ATOM    402  H   THR A  25       6.176   3.933  -9.475  1.00  2.57           H  
ATOM    403  HA  THR A  25       7.354   5.697 -11.534  1.00  2.57           H  
ATOM    404  HB  THR A  25       5.412   7.164 -11.025  1.00  2.57           H  
ATOM    405  HG1 THR A  25       5.104   5.293  -8.923  1.00  2.57           H  
ATOM    406 1HG2 THR A  25       3.628   5.647 -11.708  1.00  2.57           H  
ATOM    407 2HG2 THR A  25       5.127   5.329 -12.620  1.00  2.57           H  
ATOM    408 3HG2 THR A  25       4.653   4.253 -11.287  1.00  2.57           H  
ATOM    409  N   ALA A  26       7.699   6.064  -8.309  1.00  2.48           N  
ATOM    410  CA  ALA A  26       8.475   6.819  -7.334  1.00  2.48           C  
ATOM    411  C   ALA A  26       9.939   6.727  -7.708  1.00  2.48           C  
ATOM    412  O   ALA A  26      10.648   7.732  -7.723  1.00  2.48           O  
ATOM    413  CB  ALA A  26       8.183   6.317  -5.941  1.00  2.48           C  
ATOM    414  H   ALA A  26       7.157   5.251  -8.025  1.00  2.48           H  
ATOM    415  HA  ALA A  26       8.208   7.866  -7.392  1.00  2.48           H  
ATOM    416 1HB  ALA A  26       8.758   6.892  -5.220  1.00  2.48           H  
ATOM    417 2HB  ALA A  26       7.119   6.425  -5.729  1.00  2.48           H  
ATOM    418 3HB  ALA A  26       8.453   5.281  -5.885  1.00  2.48           H  
ATOM    419  N   GLU A  27      10.377   5.536  -8.121  1.00  2.45           N  
ATOM    420  CA  GLU A  27      11.749   5.372  -8.566  1.00  2.45           C  
ATOM    421  C   GLU A  27      12.012   6.192  -9.817  1.00  2.45           C  
ATOM    422  O   GLU A  27      12.967   6.971  -9.869  1.00  2.45           O  
ATOM    423  CB  GLU A  27      12.067   3.900  -8.853  1.00  2.45           C  
ATOM    424  CG  GLU A  27      13.492   3.669  -9.380  1.00  2.45           C  
ATOM    425  CD  GLU A  27      13.866   2.212  -9.624  1.00  2.45           C  
ATOM    426  OE1 GLU A  27      13.080   1.345  -9.338  1.00  2.45           O  
ATOM    427  OE2 GLU A  27      14.964   1.980 -10.110  1.00  2.45           O  
ATOM    428  H   GLU A  27       9.753   4.729  -8.088  1.00  2.45           H  
ATOM    429  HA  GLU A  27      12.413   5.730  -7.782  1.00  2.45           H  
ATOM    430 1HB  GLU A  27      11.933   3.306  -7.957  1.00  2.45           H  
ATOM    431 2HB  GLU A  27      11.364   3.520  -9.598  1.00  2.45           H  
ATOM    432 1HG  GLU A  27      13.581   4.204 -10.323  1.00  2.45           H  
ATOM    433 2HG  GLU A  27      14.191   4.106  -8.696  1.00  2.45           H  
ATOM    434  N   LYS A  28      11.137   6.068 -10.823  1.00  2.47           N  
ATOM    435  CA  LYS A  28      11.337   6.804 -12.059  1.00  2.47           C  
ATOM    436  C   LYS A  28      11.400   8.305 -11.863  1.00  2.47           C  
ATOM    437  O   LYS A  28      12.339   8.953 -12.323  1.00  2.47           O  
ATOM    438  CB  LYS A  28      10.216   6.507 -13.049  1.00  2.47           C  
ATOM    439  CG  LYS A  28      10.331   7.252 -14.380  1.00  2.47           C  
ATOM    440  CD  LYS A  28       9.196   6.878 -15.323  1.00  2.47           C  
ATOM    441  CE  LYS A  28       9.275   7.660 -16.628  1.00  2.47           C  
ATOM    442  NZ  LYS A  28       8.198   7.266 -17.582  1.00  2.47           N  
ATOM    443  H   LYS A  28      10.347   5.422 -10.754  1.00  2.47           H  
ATOM    444  HA  LYS A  28      12.286   6.486 -12.492  1.00  2.47           H  
ATOM    445 1HB  LYS A  28      10.178   5.436 -13.247  1.00  2.47           H  
ATOM    446 2HB  LYS A  28       9.264   6.787 -12.599  1.00  2.47           H  
ATOM    447 1HG  LYS A  28      10.289   8.324 -14.187  1.00  2.47           H  
ATOM    448 2HG  LYS A  28      11.286   7.022 -14.851  1.00  2.47           H  
ATOM    449 1HD  LYS A  28       9.236   5.809 -15.540  1.00  2.47           H  
ATOM    450 2HD  LYS A  28       8.243   7.098 -14.837  1.00  2.47           H  
ATOM    451 1HE  LYS A  28       9.179   8.723 -16.408  1.00  2.47           H  
ATOM    452 2HE  LYS A  28      10.245   7.481 -17.093  1.00  2.47           H  
ATOM    453 1HZ  LYS A  28       8.284   7.808 -18.430  1.00  2.47           H  
ATOM    454 2HZ  LYS A  28       8.283   6.283 -17.801  1.00  2.47           H  
ATOM    455 3HZ  LYS A  28       7.296   7.440 -17.163  1.00  2.47           H  
ATOM    456  N   TYR A  29      10.418   8.867 -11.172  1.00  2.53           N  
ATOM    457  CA  TYR A  29      10.380  10.308 -11.072  1.00  2.53           C  
ATOM    458  C   TYR A  29      11.431  10.867 -10.140  1.00  2.53           C  
ATOM    459  O   TYR A  29      12.016  11.912 -10.428  1.00  2.53           O  
ATOM    460  CB  TYR A  29       8.990  10.769 -10.669  1.00  2.53           C  
ATOM    461  CG  TYR A  29       7.970  10.677 -11.788  1.00  2.53           C  
ATOM    462  CD1 TYR A  29       6.920   9.776 -11.736  1.00  2.53           C  
ATOM    463  CD2 TYR A  29       8.095  11.519 -12.877  1.00  2.53           C  
ATOM    464  CE1 TYR A  29       6.002   9.718 -12.758  1.00  2.53           C  
ATOM    465  CE2 TYR A  29       7.178  11.464 -13.905  1.00  2.53           C  
ATOM    466  CZ  TYR A  29       6.130  10.568 -13.846  1.00  2.53           C  
ATOM    467  OH  TYR A  29       5.208  10.519 -14.867  1.00  2.53           O  
ATOM    468  H   TYR A  29       9.681   8.305 -10.757  1.00  2.53           H  
ATOM    469  HA  TYR A  29      10.581  10.712 -12.059  1.00  2.53           H  
ATOM    470 1HB  TYR A  29       8.634  10.186  -9.814  1.00  2.53           H  
ATOM    471 2HB  TYR A  29       9.058  11.788 -10.374  1.00  2.53           H  
ATOM    472  HD1 TYR A  29       6.812   9.119 -10.896  1.00  2.53           H  
ATOM    473  HD2 TYR A  29       8.918  12.230 -12.921  1.00  2.53           H  
ATOM    474  HE1 TYR A  29       5.175   9.010 -12.707  1.00  2.53           H  
ATOM    475  HE2 TYR A  29       7.277  12.133 -14.761  1.00  2.53           H  
ATOM    476  HH  TYR A  29       4.465   9.966 -14.603  1.00  2.53           H  
ATOM    477  N   PHE A  30      11.723  10.192  -9.031  1.00  2.61           N  
ATOM    478  CA  PHE A  30      12.748  10.734  -8.161  1.00  2.61           C  
ATOM    479  C   PHE A  30      14.104  10.684  -8.848  1.00  2.61           C  
ATOM    480  O   PHE A  30      14.881  11.634  -8.733  1.00  2.61           O  
ATOM    481  CB  PHE A  30      12.718  10.077  -6.793  1.00  2.61           C  
ATOM    482  CG  PHE A  30      11.608  10.655  -5.957  1.00  2.61           C  
ATOM    483  CD1 PHE A  30      10.483  11.198  -6.576  1.00  2.61           C  
ATOM    484  CD2 PHE A  30      11.686  10.698  -4.580  1.00  2.61           C  
ATOM    485  CE1 PHE A  30       9.487  11.769  -5.852  1.00  2.61           C  
ATOM    486  CE2 PHE A  30      10.675  11.269  -3.854  1.00  2.61           C  
ATOM    487  CZ  PHE A  30       9.571  11.813  -4.511  1.00  2.61           C  
ATOM    488  H   PHE A  30      11.253   9.320  -8.776  1.00  2.61           H  
ATOM    489  HA  PHE A  30      12.516  11.785  -7.987  1.00  2.61           H  
ATOM    490 1HB  PHE A  30      12.566   9.010  -6.894  1.00  2.61           H  
ATOM    491 2HB  PHE A  30      13.651  10.238  -6.281  1.00  2.61           H  
ATOM    492  HD1 PHE A  30      10.406  11.178  -7.649  1.00  2.61           H  
ATOM    493  HD2 PHE A  30      12.559  10.286  -4.072  1.00  2.61           H  
ATOM    494  HE1 PHE A  30       8.624  12.205  -6.349  1.00  2.61           H  
ATOM    495  HE2 PHE A  30      10.749  11.305  -2.769  1.00  2.61           H  
ATOM    496  HZ  PHE A  30       8.771  12.288  -3.967  1.00  2.61           H  
ATOM    497  N   LYS A  31      14.388   9.610  -9.605  1.00  2.71           N  
ATOM    498  CA  LYS A  31      15.643   9.574 -10.343  1.00  2.71           C  
ATOM    499  C   LYS A  31      15.680  10.658 -11.422  1.00  2.71           C  
ATOM    500  O   LYS A  31      16.717  11.297 -11.599  1.00  2.71           O  
ATOM    501  CB  LYS A  31      15.909   8.196 -10.949  1.00  2.71           C  
ATOM    502  CG  LYS A  31      16.312   7.136  -9.925  1.00  2.71           C  
ATOM    503  CD  LYS A  31      16.560   5.782 -10.574  1.00  2.71           C  
ATOM    504  CE  LYS A  31      17.152   4.806  -9.570  1.00  2.71           C  
ATOM    505  NZ  LYS A  31      17.331   3.437 -10.128  1.00  2.71           N  
ATOM    506  H   LYS A  31      13.746   8.818  -9.678  1.00  2.71           H  
ATOM    507  HA  LYS A  31      16.451   9.775  -9.644  1.00  2.71           H  
ATOM    508 1HB  LYS A  31      15.001   7.847 -11.450  1.00  2.71           H  
ATOM    509 2HB  LYS A  31      16.694   8.271 -11.698  1.00  2.71           H  
ATOM    510 1HG  LYS A  31      17.206   7.454  -9.389  1.00  2.71           H  
ATOM    511 2HG  LYS A  31      15.502   7.022  -9.207  1.00  2.71           H  
ATOM    512 1HD  LYS A  31      15.614   5.382 -10.938  1.00  2.71           H  
ATOM    513 2HD  LYS A  31      17.240   5.892 -11.414  1.00  2.71           H  
ATOM    514 1HE  LYS A  31      18.122   5.189  -9.261  1.00  2.71           H  
ATOM    515 2HE  LYS A  31      16.511   4.747  -8.712  1.00  2.71           H  
ATOM    516 1HZ  LYS A  31      17.735   2.838  -9.428  1.00  2.71           H  
ATOM    517 2HZ  LYS A  31      16.414   3.051 -10.382  1.00  2.71           H  
ATOM    518 3HZ  LYS A  31      17.930   3.461 -10.934  1.00  2.71           H  
ATOM    519  N   LEU A  32      14.553  10.930 -12.098  1.00  2.83           N  
ATOM    520  CA  LEU A  32      14.549  11.996 -13.102  1.00  2.83           C  
ATOM    521  C   LEU A  32      14.864  13.334 -12.441  1.00  2.83           C  
ATOM    522  O   LEU A  32      15.592  14.154 -13.005  1.00  2.83           O  
ATOM    523  CB  LEU A  32      13.196  12.071 -13.827  1.00  2.83           C  
ATOM    524  CG  LEU A  32      12.876  10.912 -14.795  1.00  2.83           C  
ATOM    525  CD1 LEU A  32      11.421  11.011 -15.247  1.00  2.83           C  
ATOM    526  CD2 LEU A  32      13.810  10.990 -15.981  1.00  2.83           C  
ATOM    527  H   LEU A  32      13.710  10.372 -11.951  1.00  2.83           H  
ATOM    528  HA  LEU A  32      15.324  11.783 -13.835  1.00  2.83           H  
ATOM    529 1HB  LEU A  32      12.411  12.098 -13.076  1.00  2.83           H  
ATOM    530 2HB  LEU A  32      13.158  13.000 -14.392  1.00  2.83           H  
ATOM    531  HG  LEU A  32      13.022   9.971 -14.305  1.00  2.83           H  
ATOM    532 1HD1 LEU A  32      11.202  10.195 -15.929  1.00  2.83           H  
ATOM    533 2HD1 LEU A  32      10.767  10.944 -14.385  1.00  2.83           H  
ATOM    534 3HD1 LEU A  32      11.260  11.961 -15.752  1.00  2.83           H  
ATOM    535 1HD2 LEU A  32      13.592  10.172 -16.668  1.00  2.83           H  
ATOM    536 2HD2 LEU A  32      13.670  11.942 -16.492  1.00  2.83           H  
ATOM    537 3HD2 LEU A  32      14.840  10.910 -15.635  1.00  2.83           H  
ATOM    538  N   ILE A  33      14.347  13.553 -11.229  1.00  2.99           N  
ATOM    539  CA  ILE A  33      14.668  14.775 -10.512  1.00  2.99           C  
ATOM    540  C   ILE A  33      16.139  14.804 -10.112  1.00  2.99           C  
ATOM    541  O   ILE A  33      16.824  15.790 -10.341  1.00  2.99           O  
ATOM    542  CB  ILE A  33      13.800  14.963  -9.259  1.00  2.99           C  
ATOM    543  CG1 ILE A  33      12.355  15.225  -9.637  1.00  2.99           C  
ATOM    544  CG2 ILE A  33      14.328  16.074  -8.423  1.00  2.99           C  
ATOM    545  CD1 ILE A  33      11.425  15.183  -8.456  1.00  2.99           C  
ATOM    546  H   ILE A  33      13.715  12.866 -10.815  1.00  2.99           H  
ATOM    547  HA  ILE A  33      14.483  15.618 -11.175  1.00  2.99           H  
ATOM    548  HB  ILE A  33      13.817  14.041  -8.676  1.00  2.99           H  
ATOM    549 1HG1 ILE A  33      12.293  16.200 -10.092  1.00  2.99           H  
ATOM    550 2HG1 ILE A  33      12.030  14.481 -10.365  1.00  2.99           H  
ATOM    551 1HG2 ILE A  33      13.700  16.162  -7.550  1.00  2.99           H  
ATOM    552 2HG2 ILE A  33      15.352  15.854  -8.125  1.00  2.99           H  
ATOM    553 3HG2 ILE A  33      14.304  17.006  -8.988  1.00  2.99           H  
ATOM    554 1HD1 ILE A  33      10.426  15.399  -8.780  1.00  2.99           H  
ATOM    555 2HD1 ILE A  33      11.459  14.195  -7.993  1.00  2.99           H  
ATOM    556 3HD1 ILE A  33      11.736  15.936  -7.743  1.00  2.99           H  
ATOM    557  N   ALA A  34      16.644  13.710  -9.555  1.00  3.21           N  
ATOM    558  CA  ALA A  34      18.040  13.634  -9.132  1.00  3.21           C  
ATOM    559  C   ALA A  34      19.009  13.849 -10.299  1.00  3.21           C  
ATOM    560  O   ALA A  34      20.091  14.409 -10.123  1.00  3.21           O  
ATOM    561  CB  ALA A  34      18.307  12.291  -8.493  1.00  3.21           C  
ATOM    562  H   ALA A  34      16.035  12.911  -9.393  1.00  3.21           H  
ATOM    563  HA  ALA A  34      18.212  14.421  -8.399  1.00  3.21           H  
ATOM    564 1HB  ALA A  34      19.338  12.251  -8.149  1.00  3.21           H  
ATOM    565 2HB  ALA A  34      17.632  12.148  -7.651  1.00  3.21           H  
ATOM    566 3HB  ALA A  34      18.137  11.508  -9.229  1.00  3.21           H  
ATOM    567  N   ASN A  35      18.620  13.401 -11.496  1.00  3.47           N  
ATOM    568  CA  ASN A  35      19.450  13.519 -12.691  1.00  3.47           C  
ATOM    569  C   ASN A  35      19.385  14.928 -13.286  1.00  3.47           C  
ATOM    570  O   ASN A  35      20.144  15.287 -14.197  1.00  3.47           O  
ATOM    571  CB  ASN A  35      19.021  12.489 -13.714  1.00  3.47           C  
ATOM    572  CG  ASN A  35      19.360  11.079 -13.290  1.00  3.47           C  
ATOM    573  OD1 ASN A  35      20.295  10.846 -12.512  1.00  3.47           O  
ATOM    574  ND2 ASN A  35      18.610  10.129 -13.788  1.00  3.47           N  
ATOM    575  H   ASN A  35      17.729  12.914 -11.575  1.00  3.47           H  
ATOM    576  HA  ASN A  35      20.485  13.329 -12.410  1.00  3.47           H  
ATOM    577 1HB  ASN A  35      17.939  12.562 -13.859  1.00  3.47           H  
ATOM    578 2HB  ASN A  35      19.497  12.700 -14.670  1.00  3.47           H  
ATOM    579 1HD2 ASN A  35      18.782   9.177 -13.541  1.00  3.47           H  
ATOM    580 2HD2 ASN A  35      17.866  10.360 -14.410  1.00  3.47           H  
ATOM    581  N   ALA A  36      18.500  15.761 -12.756  1.00  3.73           N  
ATOM    582  CA  ALA A  36      18.382  17.121 -13.216  1.00  3.73           C  
ATOM    583  C   ALA A  36      19.508  17.872 -12.556  1.00  3.73           C  
ATOM    584  O   ALA A  36      19.307  18.510 -11.530  1.00  3.73           O  
ATOM    585  CB  ALA A  36      17.029  17.724 -12.868  1.00  3.73           C  
ATOM    586  H   ALA A  36      17.898  15.468 -11.991  1.00  3.73           H  
ATOM    587  HA  ALA A  36      18.521  17.144 -14.295  1.00  3.73           H  
ATOM    588 1HB  ALA A  36      16.986  18.752 -13.222  1.00  3.73           H  
ATOM    589 2HB  ALA A  36      16.239  17.138 -13.342  1.00  3.73           H  
ATOM    590 3HB  ALA A  36      16.891  17.713 -11.794  1.00  3.73           H  
ATOM    591  N   LYS A  37      20.667  17.876 -13.210  1.00  3.93           N  
ATOM    592  CA  LYS A  37      21.986  18.330 -12.714  1.00  3.93           C  
ATOM    593  C   LYS A  37      22.066  19.577 -11.811  1.00  3.93           C  
ATOM    594  O   LYS A  37      23.132  19.866 -11.270  1.00  3.93           O  
ATOM    595  CB  LYS A  37      22.890  18.587 -13.919  1.00  3.93           C  
ATOM    596  CG  LYS A  37      22.457  19.784 -14.772  1.00  3.93           C  
ATOM    597  CD  LYS A  37      23.360  19.967 -15.983  1.00  3.93           C  
ATOM    598  CE  LYS A  37      22.940  21.179 -16.809  1.00  3.93           C  
ATOM    599  NZ  LYS A  37      23.793  21.348 -18.018  1.00  3.93           N  
ATOM    600  H   LYS A  37      20.652  17.333 -14.074  1.00  3.93           H  
ATOM    601  HA  LYS A  37      22.407  17.500 -12.145  1.00  3.93           H  
ATOM    602 1HB  LYS A  37      23.909  18.765 -13.578  1.00  3.93           H  
ATOM    603 2HB  LYS A  37      22.903  17.704 -14.559  1.00  3.93           H  
ATOM    604 1HG  LYS A  37      21.431  19.633 -15.110  1.00  3.93           H  
ATOM    605 2HG  LYS A  37      22.490  20.691 -14.167  1.00  3.93           H  
ATOM    606 1HD  LYS A  37      24.389  20.103 -15.651  1.00  3.93           H  
ATOM    607 2HD  LYS A  37      23.312  19.077 -16.610  1.00  3.93           H  
ATOM    608 1HE  LYS A  37      21.904  21.055 -17.122  1.00  3.93           H  
ATOM    609 2HE  LYS A  37      23.018  22.075 -16.193  1.00  3.93           H  
ATOM    610 1HZ  LYS A  37      23.485  22.158 -18.538  1.00  3.93           H  
ATOM    611 2HZ  LYS A  37      24.755  21.474 -17.736  1.00  3.93           H  
ATOM    612 3HZ  LYS A  37      23.718  20.526 -18.601  1.00  3.93           H  
ATOM    613  N   THR A  38      20.977  20.309 -11.645  1.00  4.04           N  
ATOM    614  CA  THR A  38      20.915  21.430 -10.725  1.00  4.04           C  
ATOM    615  C   THR A  38      20.639  20.924  -9.293  1.00  4.04           C  
ATOM    616  O   THR A  38      20.791  21.671  -8.326  1.00  4.04           O  
ATOM    617  CB  THR A  38      19.817  22.408 -11.167  1.00  4.04           C  
ATOM    618  OG1 THR A  38      18.534  21.767 -11.094  1.00  4.04           O  
ATOM    619  CG2 THR A  38      20.078  22.812 -12.613  1.00  4.04           C  
ATOM    620  H   THR A  38      20.131  20.024 -12.123  1.00  4.04           H  
ATOM    621  HA  THR A  38      21.875  21.946 -10.732  1.00  4.04           H  
ATOM    622  HB  THR A  38      19.820  23.290 -10.529  1.00  4.04           H  
ATOM    623  HG1 THR A  38      18.630  20.827 -11.318  1.00  4.04           H  
ATOM    624 1HG2 THR A  38      19.302  23.501 -12.944  1.00  4.04           H  
ATOM    625 2HG2 THR A  38      21.052  23.296 -12.685  1.00  4.04           H  
ATOM    626 3HG2 THR A  38      20.068  21.922 -13.243  1.00  4.04           H  
ATOM    627  N   VAL A  39      20.257  19.643  -9.181  1.00  4.01           N  
ATOM    628  CA  VAL A  39      19.962  18.965  -7.913  1.00  4.01           C  
ATOM    629  C   VAL A  39      21.112  18.097  -7.427  1.00  4.01           C  
ATOM    630  O   VAL A  39      21.230  16.935  -7.813  1.00  4.01           O  
ATOM    631  CB  VAL A  39      18.763  17.995  -8.084  1.00  4.01           C  
ATOM    632  CG1 VAL A  39      18.481  17.284  -6.772  1.00  4.01           C  
ATOM    633  CG2 VAL A  39      17.539  18.754  -8.557  1.00  4.01           C  
ATOM    634  H   VAL A  39      20.137  19.122 -10.042  1.00  4.01           H  
ATOM    635  HA  VAL A  39      19.735  19.718  -7.153  1.00  4.01           H  
ATOM    636  HB  VAL A  39      19.021  17.232  -8.832  1.00  4.01           H  
ATOM    637 1HG1 VAL A  39      17.656  16.596  -6.910  1.00  4.01           H  
ATOM    638 2HG1 VAL A  39      19.357  16.733  -6.458  1.00  4.01           H  
ATOM    639 3HG1 VAL A  39      18.231  18.014  -6.013  1.00  4.01           H  
ATOM    640 1HG2 VAL A  39      16.712  18.059  -8.688  1.00  4.01           H  
ATOM    641 2HG2 VAL A  39      17.272  19.508  -7.821  1.00  4.01           H  
ATOM    642 3HG2 VAL A  39      17.759  19.235  -9.511  1.00  4.01           H  
ATOM    643  N   GLU A  40      21.919  18.597  -6.503  1.00  3.82           N  
ATOM    644  CA  GLU A  40      23.069  17.802  -6.067  1.00  3.82           C  
ATOM    645  C   GLU A  40      22.688  16.889  -4.907  1.00  3.82           C  
ATOM    646  O   GLU A  40      23.200  17.021  -3.795  1.00  3.82           O  
ATOM    647  CB  GLU A  40      24.241  18.703  -5.661  1.00  3.82           C  
ATOM    648  CG  GLU A  40      24.801  19.563  -6.792  1.00  3.82           C  
ATOM    649  CD  GLU A  40      25.973  20.426  -6.363  1.00  3.82           C  
ATOM    650  OE1 GLU A  40      26.274  20.454  -5.192  1.00  3.82           O  
ATOM    651  OE2 GLU A  40      26.564  21.054  -7.210  1.00  3.82           O  
ATOM    652  H   GLU A  40      21.764  19.536  -6.149  1.00  3.82           H  
ATOM    653  HA  GLU A  40      23.394  17.175  -6.897  1.00  3.82           H  
ATOM    654 1HB  GLU A  40      23.928  19.373  -4.864  1.00  3.82           H  
ATOM    655 2HB  GLU A  40      25.051  18.088  -5.273  1.00  3.82           H  
ATOM    656 1HG  GLU A  40      25.119  18.911  -7.605  1.00  3.82           H  
ATOM    657 2HG  GLU A  40      24.001  20.203  -7.171  1.00  3.82           H  
ATOM    658  N   GLY A  41      21.784  15.964  -5.189  1.00  3.54           N  
ATOM    659  CA  GLY A  41      21.281  15.041  -4.182  1.00  3.54           C  
ATOM    660  C   GLY A  41      21.759  13.634  -4.475  1.00  3.54           C  
ATOM    661  O   GLY A  41      22.569  13.425  -5.381  1.00  3.54           O  
ATOM    662  H   GLY A  41      21.441  15.940  -6.147  1.00  3.54           H  
ATOM    663 1HA  GLY A  41      21.613  15.350  -3.191  1.00  3.54           H  
ATOM    664 2HA  GLY A  41      20.192  15.071  -4.170  1.00  3.54           H  
ATOM    665  N   VAL A  42      21.281  12.678  -3.684  1.00  3.27           N  
ATOM    666  CA  VAL A  42      21.664  11.281  -3.854  1.00  3.27           C  
ATOM    667  C   VAL A  42      20.427  10.420  -3.809  1.00  3.27           C  
ATOM    668  O   VAL A  42      19.771  10.360  -2.775  1.00  3.27           O  
ATOM    669  CB  VAL A  42      22.628  10.822  -2.732  1.00  3.27           C  
ATOM    670  CG1 VAL A  42      22.994   9.356  -2.948  1.00  3.27           C  
ATOM    671  CG2 VAL A  42      23.882  11.699  -2.716  1.00  3.27           C  
ATOM    672  H   VAL A  42      20.586  12.938  -2.981  1.00  3.27           H  
ATOM    673  HA  VAL A  42      22.150  11.156  -4.821  1.00  3.27           H  
ATOM    674  HB  VAL A  42      22.119  10.894  -1.771  1.00  3.27           H  
ATOM    675 1HG1 VAL A  42      23.655   9.024  -2.149  1.00  3.27           H  
ATOM    676 2HG1 VAL A  42      22.086   8.745  -2.942  1.00  3.27           H  
ATOM    677 3HG1 VAL A  42      23.497   9.244  -3.906  1.00  3.27           H  
ATOM    678 1HG2 VAL A  42      24.548  11.363  -1.922  1.00  3.27           H  
ATOM    679 2HG2 VAL A  42      24.392  11.618  -3.678  1.00  3.27           H  
ATOM    680 3HG2 VAL A  42      23.611  12.735  -2.537  1.00  3.27           H  
ATOM    681  N   TRP A  43      20.104   9.723  -4.887  1.00  3.09           N  
ATOM    682  CA  TRP A  43      18.894   8.925  -4.793  1.00  3.09           C  
ATOM    683  C   TRP A  43      19.136   7.736  -3.870  1.00  3.09           C  
ATOM    684  O   TRP A  43      20.101   6.988  -4.057  1.00  3.09           O  
ATOM    685  CB  TRP A  43      18.471   8.436  -6.173  1.00  3.09           C  
ATOM    686  CG  TRP A  43      17.157   7.710  -6.210  1.00  3.09           C  
ATOM    687  CD1 TRP A  43      15.935   8.270  -6.381  1.00  3.09           C  
ATOM    688  CD2 TRP A  43      16.930   6.286  -6.091  1.00  3.09           C  
ATOM    689  NE1 TRP A  43      14.962   7.299  -6.384  1.00  3.09           N  
ATOM    690  CE2 TRP A  43      15.554   6.082  -6.211  1.00  3.09           C  
ATOM    691  CE3 TRP A  43      17.770   5.184  -5.908  1.00  3.09           C  
ATOM    692  CZ2 TRP A  43      14.999   4.823  -6.156  1.00  3.09           C  
ATOM    693  CZ3 TRP A  43      17.206   3.919  -5.858  1.00  3.09           C  
ATOM    694  CH2 TRP A  43      15.857   3.749  -5.987  1.00  3.09           C  
ATOM    695  H   TRP A  43      20.655   9.763  -5.732  1.00  3.09           H  
ATOM    696  HA  TRP A  43      18.097   9.538  -4.377  1.00  3.09           H  
ATOM    697 1HB  TRP A  43      18.399   9.289  -6.850  1.00  3.09           H  
ATOM    698 2HB  TRP A  43      19.236   7.770  -6.568  1.00  3.09           H  
ATOM    699  HD1 TRP A  43      15.759   9.331  -6.510  1.00  3.09           H  
ATOM    700  HE1 TRP A  43      13.974   7.468  -6.509  1.00  3.09           H  
ATOM    701  HE3 TRP A  43      18.846   5.320  -5.810  1.00  3.09           H  
ATOM    702  HZ2 TRP A  43      13.938   4.654  -6.253  1.00  3.09           H  
ATOM    703  HZ3 TRP A  43      17.865   3.062  -5.718  1.00  3.09           H  
ATOM    704  HH2 TRP A  43      15.444   2.741  -5.949  1.00  3.09           H  
ATOM    705  N   THR A  44      18.229   7.543  -2.921  1.00  3.02           N  
ATOM    706  CA  THR A  44      18.266   6.432  -1.983  1.00  3.02           C  
ATOM    707  C   THR A  44      16.911   5.748  -1.854  1.00  3.02           C  
ATOM    708  O   THR A  44      15.879   6.413  -1.711  1.00  3.02           O  
ATOM    709  CB  THR A  44      18.716   6.910  -0.577  1.00  3.02           C  
ATOM    710  OG1 THR A  44      20.026   7.486  -0.652  1.00  3.02           O  
ATOM    711  CG2 THR A  44      18.709   5.757   0.442  1.00  3.02           C  
ATOM    712  H   THR A  44      17.506   8.250  -2.818  1.00  3.02           H  
ATOM    713  HA  THR A  44      18.981   5.696  -2.349  1.00  3.02           H  
ATOM    714  HB  THR A  44      18.035   7.673  -0.237  1.00  3.02           H  
ATOM    715  HG1 THR A  44      19.974   8.333  -1.120  1.00  3.02           H  
ATOM    716 1HG2 THR A  44      19.021   6.133   1.415  1.00  3.02           H  
ATOM    717 2HG2 THR A  44      17.708   5.342   0.529  1.00  3.02           H  
ATOM    718 3HG2 THR A  44      19.398   4.978   0.117  1.00  3.02           H  
ATOM    719  N   LEU A  45      16.912   4.418  -1.844  1.00  3.05           N  
ATOM    720  CA  LEU A  45      15.685   3.679  -1.570  1.00  3.05           C  
ATOM    721  C   LEU A  45      15.838   2.640  -0.491  1.00  3.05           C  
ATOM    722  O   LEU A  45      16.664   1.727  -0.573  1.00  3.05           O  
ATOM    723  CB  LEU A  45      15.122   3.021  -2.822  1.00  3.05           C  
ATOM    724  CG  LEU A  45      13.925   2.033  -2.612  1.00  3.05           C  
ATOM    725  CD1 LEU A  45      12.725   2.737  -2.005  1.00  3.05           C  
ATOM    726  CD2 LEU A  45      13.557   1.455  -3.961  1.00  3.05           C  
ATOM    727  H   LEU A  45      17.776   3.919  -1.996  1.00  3.05           H  
ATOM    728  HA  LEU A  45      14.941   4.388  -1.229  1.00  3.05           H  
ATOM    729 1HB  LEU A  45      14.751   3.814  -3.454  1.00  3.05           H  
ATOM    730 2HB  LEU A  45      15.920   2.490  -3.332  1.00  3.05           H  
ATOM    731  HG  LEU A  45      14.221   1.229  -1.942  1.00  3.05           H  
ATOM    732 1HD1 LEU A  45      11.904   2.034  -1.888  1.00  3.05           H  
ATOM    733 2HD1 LEU A  45      12.971   3.133  -1.056  1.00  3.05           H  
ATOM    734 3HD1 LEU A  45      12.430   3.528  -2.634  1.00  3.05           H  
ATOM    735 1HD2 LEU A  45      12.729   0.753  -3.842  1.00  3.05           H  
ATOM    736 2HD2 LEU A  45      13.260   2.254  -4.631  1.00  3.05           H  
ATOM    737 3HD2 LEU A  45      14.416   0.933  -4.379  1.00  3.05           H  
ATOM    738  N   LYS A  46      15.005   2.795   0.523  1.00  3.13           N  
ATOM    739  CA  LYS A  46      14.928   1.883   1.634  1.00  3.13           C  
ATOM    740  C   LYS A  46      13.689   1.013   1.420  1.00  3.13           C  
ATOM    741  O   LYS A  46      12.579   1.356   1.845  1.00  3.13           O  
ATOM    742  CB  LYS A  46      14.890   2.666   2.936  1.00  3.13           C  
ATOM    743  CG  LYS A  46      16.171   3.467   3.199  1.00  3.13           C  
ATOM    744  CD  LYS A  46      16.091   4.272   4.487  1.00  3.13           C  
ATOM    745  CE  LYS A  46      17.377   5.050   4.734  1.00  3.13           C  
ATOM    746  NZ  LYS A  46      17.311   5.850   5.993  1.00  3.13           N  
ATOM    747  H   LYS A  46      14.375   3.599   0.493  1.00  3.13           H  
ATOM    748  HA  LYS A  46      15.807   1.239   1.632  1.00  3.13           H  
ATOM    749 1HB  LYS A  46      14.054   3.355   2.922  1.00  3.13           H  
ATOM    750 2HB  LYS A  46      14.754   1.982   3.768  1.00  3.13           H  
ATOM    751 1HG  LYS A  46      17.020   2.785   3.257  1.00  3.13           H  
ATOM    752 2HG  LYS A  46      16.339   4.154   2.371  1.00  3.13           H  
ATOM    753 1HD  LYS A  46      15.269   4.983   4.414  1.00  3.13           H  
ATOM    754 2HD  LYS A  46      15.904   3.605   5.330  1.00  3.13           H  
ATOM    755 1HE  LYS A  46      18.208   4.351   4.804  1.00  3.13           H  
ATOM    756 2HE  LYS A  46      17.551   5.724   3.895  1.00  3.13           H  
ATOM    757 1HZ  LYS A  46      18.179   6.350   6.121  1.00  3.13           H  
ATOM    758 2HZ  LYS A  46      16.548   6.510   5.935  1.00  3.13           H  
ATOM    759 3HZ  LYS A  46      17.160   5.232   6.778  1.00  3.13           H  
ATOM    760  N   ASP A  47      13.871  -0.103   0.706  1.00  3.20           N  
ATOM    761  CA  ASP A  47      12.748  -0.944   0.277  1.00  3.20           C  
ATOM    762  C   ASP A  47      11.942  -1.511   1.435  1.00  3.20           C  
ATOM    763  O   ASP A  47      10.731  -1.692   1.322  1.00  3.20           O  
ATOM    764  CB  ASP A  47      13.228  -2.091  -0.620  1.00  3.20           C  
ATOM    765  CG  ASP A  47      12.058  -2.879  -1.251  1.00  3.20           C  
ATOM    766  OD1 ASP A  47      11.299  -2.293  -2.007  1.00  3.20           O  
ATOM    767  OD2 ASP A  47      11.925  -4.045  -0.975  1.00  3.20           O  
ATOM    768  H   ASP A  47      14.811  -0.339   0.408  1.00  3.20           H  
ATOM    769  HA  ASP A  47      12.081  -0.323  -0.321  1.00  3.20           H  
ATOM    770 1HB  ASP A  47      13.855  -1.690  -1.419  1.00  3.20           H  
ATOM    771 2HB  ASP A  47      13.838  -2.781  -0.035  1.00  3.20           H  
ATOM    772  N   GLU A  48      12.601  -1.744   2.565  1.00  3.20           N  
ATOM    773  CA  GLU A  48      11.950  -2.298   3.748  1.00  3.20           C  
ATOM    774  C   GLU A  48      10.843  -1.386   4.277  1.00  3.20           C  
ATOM    775  O   GLU A  48       9.911  -1.849   4.935  1.00  3.20           O  
ATOM    776  CB  GLU A  48      12.979  -2.547   4.853  1.00  3.20           C  
ATOM    777  CG  GLU A  48      13.964  -3.677   4.551  1.00  3.20           C  
ATOM    778  CD  GLU A  48      14.991  -3.891   5.643  1.00  3.20           C  
ATOM    779  OE1 GLU A  48      15.039  -3.102   6.557  1.00  3.20           O  
ATOM    780  OE2 GLU A  48      15.726  -4.848   5.558  1.00  3.20           O  
ATOM    781  H   GLU A  48      13.589  -1.551   2.591  1.00  3.20           H  
ATOM    782  HA  GLU A  48      11.498  -3.252   3.471  1.00  3.20           H  
ATOM    783 1HB  GLU A  48      13.553  -1.635   5.023  1.00  3.20           H  
ATOM    784 2HB  GLU A  48      12.463  -2.786   5.783  1.00  3.20           H  
ATOM    785 1HG  GLU A  48      13.402  -4.601   4.411  1.00  3.20           H  
ATOM    786 2HG  GLU A  48      14.475  -3.451   3.615  1.00  3.20           H  
ATOM    787  N   ILE A  49      10.987  -0.080   4.043  1.00  3.08           N  
ATOM    788  CA  ILE A  49      10.025   0.900   4.514  1.00  3.08           C  
ATOM    789  C   ILE A  49       9.408   1.686   3.354  1.00  3.08           C  
ATOM    790  O   ILE A  49       8.550   2.543   3.567  1.00  3.08           O  
ATOM    791  CB  ILE A  49      10.675   1.837   5.543  1.00  3.08           C  
ATOM    792  CG1 ILE A  49      11.822   2.574   4.904  1.00  3.08           C  
ATOM    793  CG2 ILE A  49      11.163   1.034   6.746  1.00  3.08           C  
ATOM    794  CD1 ILE A  49      12.376   3.690   5.750  1.00  3.08           C  
ATOM    795  H   ILE A  49      11.762   0.246   3.473  1.00  3.08           H  
ATOM    796  HA  ILE A  49       9.218   0.372   5.017  1.00  3.08           H  
ATOM    797  HB  ILE A  49       9.945   2.575   5.870  1.00  3.08           H  
ATOM    798 1HG1 ILE A  49      12.612   1.861   4.703  1.00  3.08           H  
ATOM    799 2HG1 ILE A  49      11.489   2.980   3.959  1.00  3.08           H  
ATOM    800 1HG2 ILE A  49      11.613   1.706   7.475  1.00  3.08           H  
ATOM    801 2HG2 ILE A  49      10.319   0.517   7.203  1.00  3.08           H  
ATOM    802 3HG2 ILE A  49      11.905   0.303   6.427  1.00  3.08           H  
ATOM    803 1HD1 ILE A  49      13.188   4.169   5.227  1.00  3.08           H  
ATOM    804 2HD1 ILE A  49      11.593   4.421   5.945  1.00  3.08           H  
ATOM    805 3HD1 ILE A  49      12.738   3.286   6.693  1.00  3.08           H  
ATOM    806  N   LYS A  50       9.842   1.386   2.123  1.00  2.87           N  
ATOM    807  CA  LYS A  50       9.355   2.036   0.905  1.00  2.87           C  
ATOM    808  C   LYS A  50       9.543   3.553   0.930  1.00  2.87           C  
ATOM    809  O   LYS A  50       8.618   4.312   0.600  1.00  2.87           O  
ATOM    810  CB  LYS A  50       7.885   1.678   0.655  1.00  2.87           C  
ATOM    811  CG  LYS A  50       7.595   0.176   0.583  1.00  2.87           C  
ATOM    812  CD  LYS A  50       8.242  -0.479  -0.651  1.00  2.87           C  
ATOM    813  CE  LYS A  50       7.915  -1.973  -0.710  1.00  2.87           C  
ATOM    814  NZ  LYS A  50       8.535  -2.655  -1.900  1.00  2.87           N  
ATOM    815  H   LYS A  50      10.577   0.695   2.023  1.00  2.87           H  
ATOM    816  HA  LYS A  50       9.940   1.649   0.068  1.00  2.87           H  
ATOM    817 1HB  LYS A  50       7.246   2.122   1.420  1.00  2.87           H  
ATOM    818 2HB  LYS A  50       7.589   2.085  -0.281  1.00  2.87           H  
ATOM    819 1HG  LYS A  50       7.990  -0.315   1.476  1.00  2.87           H  
ATOM    820 2HG  LYS A  50       6.517   0.019   0.546  1.00  2.87           H  
ATOM    821 1HD  LYS A  50       7.892  -0.000  -1.561  1.00  2.87           H  
ATOM    822 2HD  LYS A  50       9.331  -0.371  -0.596  1.00  2.87           H  
ATOM    823 1HE  LYS A  50       8.298  -2.444   0.196  1.00  2.87           H  
ATOM    824 2HE  LYS A  50       6.835  -2.103  -0.750  1.00  2.87           H  
ATOM    825 1HZ  LYS A  50       8.309  -3.631  -1.886  1.00  2.87           H  
ATOM    826 2HZ  LYS A  50       8.195  -2.245  -2.746  1.00  2.87           H  
ATOM    827 3HZ  LYS A  50       9.561  -2.559  -1.881  1.00  2.87           H  
ATOM    828  N   THR A  51      10.749   3.971   1.329  1.00  2.64           N  
ATOM    829  CA  THR A  51      11.087   5.392   1.368  1.00  2.64           C  
ATOM    830  C   THR A  51      12.069   5.777   0.266  1.00  2.64           C  
ATOM    831  O   THR A  51      13.148   5.191   0.140  1.00  2.64           O  
ATOM    832  CB  THR A  51      11.685   5.808   2.726  1.00  2.64           C  
ATOM    833  OG1 THR A  51      10.735   5.572   3.770  1.00  2.64           O  
ATOM    834  CG2 THR A  51      12.052   7.296   2.711  1.00  2.64           C  
ATOM    835  H   THR A  51      11.430   3.259   1.594  1.00  2.64           H  
ATOM    836  HA  THR A  51      10.177   5.957   1.217  1.00  2.64           H  
ATOM    837  HB  THR A  51      12.575   5.223   2.921  1.00  2.64           H  
ATOM    838  HG1 THR A  51      10.353   4.690   3.675  1.00  2.64           H  
ATOM    839 1HG2 THR A  51      12.472   7.580   3.673  1.00  2.64           H  
ATOM    840 2HG2 THR A  51      12.783   7.487   1.931  1.00  2.64           H  
ATOM    841 3HG2 THR A  51      11.163   7.890   2.516  1.00  2.64           H  
ATOM    842  N   PHE A  52      11.682   6.790  -0.511  1.00  2.45           N  
ATOM    843  CA  PHE A  52      12.458   7.318  -1.637  1.00  2.45           C  
ATOM    844  C   PHE A  52      12.984   8.710  -1.301  1.00  2.45           C  
ATOM    845  O   PHE A  52      12.193   9.648  -1.144  1.00  2.45           O  
ATOM    846  CB  PHE A  52      11.573   7.411  -2.872  1.00  2.45           C  
ATOM    847  CG  PHE A  52      11.092   6.105  -3.388  1.00  2.45           C  
ATOM    848  CD1 PHE A  52       9.986   5.462  -2.822  1.00  2.45           C  
ATOM    849  CD2 PHE A  52      11.711   5.526  -4.468  1.00  2.45           C  
ATOM    850  CE1 PHE A  52       9.547   4.252  -3.332  1.00  2.45           C  
ATOM    851  CE2 PHE A  52      11.264   4.326  -4.976  1.00  2.45           C  
ATOM    852  CZ  PHE A  52      10.192   3.689  -4.407  1.00  2.45           C  
ATOM    853  H   PHE A  52      10.782   7.217  -0.292  1.00  2.45           H  
ATOM    854  HA  PHE A  52      13.305   6.657  -1.833  1.00  2.45           H  
ATOM    855 1HB  PHE A  52      10.723   8.035  -2.661  1.00  2.45           H  
ATOM    856 2HB  PHE A  52      12.135   7.890  -3.670  1.00  2.45           H  
ATOM    857  HD1 PHE A  52       9.475   5.919  -1.967  1.00  2.45           H  
ATOM    858  HD2 PHE A  52      12.564   6.032  -4.918  1.00  2.45           H  
ATOM    859  HE1 PHE A  52       8.703   3.749  -2.892  1.00  2.45           H  
ATOM    860  HE2 PHE A  52      11.762   3.878  -5.822  1.00  2.45           H  
ATOM    861  HZ  PHE A  52       9.858   2.749  -4.814  1.00  2.45           H  
ATOM    862  N   THR A  53      14.303   8.836  -1.208  1.00  2.34           N  
ATOM    863  CA  THR A  53      14.938  10.082  -0.792  1.00  2.34           C  
ATOM    864  C   THR A  53      15.953  10.621  -1.801  1.00  2.34           C  
ATOM    865  O   THR A  53      16.751   9.862  -2.348  1.00  2.34           O  
ATOM    866  CB  THR A  53      15.661   9.847   0.556  1.00  2.34           C  
ATOM    867  OG1 THR A  53      14.723   9.425   1.545  1.00  2.34           O  
ATOM    868  CG2 THR A  53      16.357  11.081   1.030  1.00  2.34           C  
ATOM    869  H   THR A  53      14.885   8.014  -1.384  1.00  2.34           H  
ATOM    870  HA  THR A  53      14.167  10.840  -0.660  1.00  2.34           H  
ATOM    871  HB  THR A  53      16.392   9.066   0.429  1.00  2.34           H  
ATOM    872  HG1 THR A  53      14.525   8.497   1.421  1.00  2.34           H  
ATOM    873 1HG2 THR A  53      16.855  10.878   1.976  1.00  2.34           H  
ATOM    874 2HG2 THR A  53      17.100  11.390   0.296  1.00  2.34           H  
ATOM    875 3HG2 THR A  53      15.637  11.867   1.168  1.00  2.34           H  
ATOM    876  N   VAL A  54      15.904  11.929  -2.071  1.00  2.32           N  
ATOM    877  CA  VAL A  54      16.917  12.570  -2.933  1.00  2.32           C  
ATOM    878  C   VAL A  54      17.604  13.707  -2.170  1.00  2.32           C  
ATOM    879  O   VAL A  54      18.843  13.779  -2.102  1.00  2.32           O  
ATOM    880  CB  VAL A  54      16.328  13.129  -4.245  1.00  2.32           C  
ATOM    881  CG1 VAL A  54      17.416  13.818  -5.061  1.00  2.32           C  
ATOM    882  CG2 VAL A  54      15.673  12.006  -5.052  1.00  2.32           C  
ATOM    883  H   VAL A  54      15.180  12.487  -1.614  1.00  2.32           H  
ATOM    884  HA  VAL A  54      17.672  11.830  -3.193  1.00  2.32           H  
ATOM    885  HB  VAL A  54      15.633  13.878  -4.009  1.00  2.32           H  
ATOM    886 1HG1 VAL A  54      16.980  14.234  -5.971  1.00  2.32           H  
ATOM    887 2HG1 VAL A  54      17.853  14.620  -4.474  1.00  2.32           H  
ATOM    888 3HG1 VAL A  54      18.188  13.094  -5.324  1.00  2.32           H  
ATOM    889 1HG2 VAL A  54      15.250  12.411  -5.975  1.00  2.32           H  
ATOM    890 2HG2 VAL A  54      16.424  11.258  -5.295  1.00  2.32           H  
ATOM    891 3HG2 VAL A  54      14.880  11.547  -4.464  1.00  2.32           H  
ATOM    892  N   THR A  55      16.773  14.601  -1.600  1.00  2.38           N  
ATOM    893  CA  THR A  55      17.193  15.828  -0.898  1.00  2.38           C  
ATOM    894  C   THR A  55      18.077  16.779  -1.719  1.00  2.38           C  
ATOM    895  O   THR A  55      18.331  16.552  -2.903  1.00  2.38           O  
ATOM    896  CB  THR A  55      17.887  15.506   0.455  1.00  2.38           C  
ATOM    897  OG1 THR A  55      19.132  14.810   0.263  1.00  2.38           O  
ATOM    898  CG2 THR A  55      16.966  14.658   1.249  1.00  2.38           C  
ATOM    899  H   THR A  55      15.773  14.411  -1.637  1.00  2.38           H  
ATOM    900  HA  THR A  55      16.288  16.381  -0.649  1.00  2.38           H  
ATOM    901  HB  THR A  55      18.078  16.417   1.011  1.00  2.38           H  
ATOM    902  HG1 THR A  55      19.071  14.208  -0.484  1.00  2.38           H  
ATOM    903 1HG2 THR A  55      17.415  14.416   2.209  1.00  2.38           H  
ATOM    904 2HG2 THR A  55      16.044  15.202   1.404  1.00  2.38           H  
ATOM    905 3HG2 THR A  55      16.772  13.767   0.702  1.00  2.38           H  
ATOM    906  N   GLU A  56      18.447  17.882  -1.055  1.00  2.48           N  
ATOM    907  CA  GLU A  56      19.285  18.998  -1.514  1.00  2.48           C  
ATOM    908  C   GLU A  56      18.463  20.266  -1.631  1.00  2.48           C  
ATOM    909  O   GLU A  56      18.103  20.862  -0.616  1.00  2.48           O  
ATOM    910  OXT GLU A  56      18.383  20.820  -2.725  1.00  2.48           O  
ATOM    911  CB  GLU A  56      20.018  18.738  -2.839  1.00  2.48           C  
ATOM    912  CG  GLU A  56      21.102  19.795  -3.135  1.00  2.48           C  
ATOM    913  CD  GLU A  56      20.613  21.055  -3.807  1.00  2.48           C  
ATOM    914  OE1 GLU A  56      19.655  20.986  -4.535  1.00  2.48           O  
ATOM    915  OE2 GLU A  56      21.207  22.091  -3.585  1.00  2.48           O  
ATOM    916  H   GLU A  56      18.133  17.938  -0.096  1.00  2.48           H  
ATOM    917  HA  GLU A  56      20.052  19.175  -0.759  1.00  2.48           H  
ATOM    918 1HB  GLU A  56      20.518  17.772  -2.807  1.00  2.48           H  
ATOM    919 2HB  GLU A  56      19.328  18.734  -3.674  1.00  2.48           H  
ATOM    920 1HG  GLU A  56      21.573  20.070  -2.195  1.00  2.48           H  
ATOM    921 2HG  GLU A  56      21.856  19.349  -3.748  1.00  2.48           H  
ENDMDL

REMARK ID 698208 DOMAINID 688683 MODEL 2 GA98
MODEL     2
ATOM      1  N   THR A   1      -1.274  -1.401   1.499  1.00  6.25           N  
ATOM      2  CA  THR A   1      -0.117  -0.843   0.813  1.00  6.25           C  
ATOM      3  C   THR A   1      -0.088   0.666   0.937  1.00  6.25           C  
ATOM      4  O   THR A   1      -1.065   1.345   0.615  1.00  6.25           O  
ATOM      5  CB  THR A   1      -0.105  -1.229  -0.679  1.00  6.25           C  
ATOM      6  OG1 THR A   1      -0.028  -2.657  -0.806  1.00  6.25           O  
ATOM      7  CG2 THR A   1       1.086  -0.590  -1.380  1.00  6.25           C  
ATOM      8 1H   THR A   1      -0.997  -2.219   2.021  1.00  6.25           H  
ATOM      9 2H   THR A   1      -1.648  -0.708   2.131  1.00  6.25           H  
ATOM     10 3H   THR A   1      -1.978  -1.654   0.821  1.00  6.25           H  
ATOM     11  HA  THR A   1       0.787  -1.235   1.279  1.00  6.25           H  
ATOM     12  HB  THR A   1      -1.022  -0.877  -1.151  1.00  6.25           H  
ATOM     13  HG1 THR A   1      -0.017  -2.894  -1.736  1.00  6.25           H  
ATOM     14 1HG2 THR A   1       1.080  -0.866  -2.433  1.00  6.25           H  
ATOM     15 2HG2 THR A   1       1.023   0.490  -1.291  1.00  6.25           H  
ATOM     16 3HG2 THR A   1       2.009  -0.934  -0.920  1.00  6.25           H  
ATOM     17  N   THR A   2       1.030   1.189   1.419  1.00  5.64           N  
ATOM     18  CA  THR A   2       1.202   2.628   1.524  1.00  5.64           C  
ATOM     19  C   THR A   2       2.050   3.105   0.364  1.00  5.64           C  
ATOM     20  O   THR A   2       2.719   2.299  -0.285  1.00  5.64           O  
ATOM     21  CB  THR A   2       1.874   3.008   2.852  1.00  5.64           C  
ATOM     22  OG1 THR A   2       3.195   2.453   2.894  1.00  5.64           O  
ATOM     23  CG2 THR A   2       1.066   2.470   4.017  1.00  5.64           C  
ATOM     24  H   THR A   2       1.795   0.585   1.687  1.00  5.64           H  
ATOM     25  HA  THR A   2       0.229   3.117   1.463  1.00  5.64           H  
ATOM     26  HB  THR A   2       1.941   4.094   2.928  1.00  5.64           H  
ATOM     27  HG1 THR A   2       3.738   2.871   2.217  1.00  5.64           H  
ATOM     28 1HG2 THR A   2       1.553   2.746   4.952  1.00  5.64           H  
ATOM     29 2HG2 THR A   2       0.063   2.895   3.988  1.00  5.64           H  
ATOM     30 3HG2 THR A   2       1.004   1.387   3.948  1.00  5.64           H  
ATOM     31  N   TYR A   3       2.054   4.410   0.128  1.00  5.09           N  
ATOM     32  CA  TYR A   3       2.847   4.978  -0.951  1.00  5.09           C  
ATOM     33  C   TYR A   3       3.576   6.199  -0.403  1.00  5.09           C  
ATOM     34  O   TYR A   3       3.101   6.809   0.559  1.00  5.09           O  
ATOM     35  CB  TYR A   3       1.926   5.349  -2.115  1.00  5.09           C  
ATOM     36  CG  TYR A   3       1.041   4.187  -2.561  1.00  5.09           C  
ATOM     37  CD1 TYR A   3      -0.246   4.067  -2.046  1.00  5.09           C  
ATOM     38  CD2 TYR A   3       1.516   3.228  -3.409  1.00  5.09           C  
ATOM     39  CE1 TYR A   3      -1.046   3.001  -2.410  1.00  5.09           C  
ATOM     40  CE2 TYR A   3       0.718   2.158  -3.772  1.00  5.09           C  
ATOM     41  CZ  TYR A   3      -0.557   2.047  -3.282  1.00  5.09           C  
ATOM     42  OH  TYR A   3      -1.342   0.978  -3.654  1.00  5.09           O  
ATOM     43  H   TYR A   3       1.486   5.018   0.700  1.00  5.09           H  
ATOM     44  HA  TYR A   3       3.593   4.254  -1.286  1.00  5.09           H  
ATOM     45 1HB  TYR A   3       1.285   6.161  -1.813  1.00  5.09           H  
ATOM     46 2HB  TYR A   3       2.523   5.681  -2.966  1.00  5.09           H  
ATOM     47  HD1 TYR A   3      -0.630   4.817  -1.354  1.00  5.09           H  
ATOM     48  HD2 TYR A   3       2.514   3.309  -3.791  1.00  5.09           H  
ATOM     49  HE1 TYR A   3      -2.058   2.913  -2.007  1.00  5.09           H  
ATOM     50  HE2 TYR A   3       1.106   1.398  -4.450  1.00  5.09           H  
ATOM     51  HH  TYR A   3      -2.250   1.124  -3.361  1.00  5.09           H  
ATOM     52  N   LYS A   4       4.720   6.560  -0.979  1.00  4.69           N  
ATOM     53  CA  LYS A   4       5.412   7.767  -0.522  1.00  4.69           C  
ATOM     54  C   LYS A   4       5.147   8.878  -1.517  1.00  4.69           C  
ATOM     55  O   LYS A   4       5.742   8.937  -2.595  1.00  4.69           O  
ATOM     56  CB  LYS A   4       6.895   7.486  -0.318  1.00  4.69           C  
ATOM     57  CG  LYS A   4       7.732   8.627   0.254  1.00  4.69           C  
ATOM     58  CD  LYS A   4       9.185   8.148   0.469  1.00  4.69           C  
ATOM     59  CE  LYS A   4      10.083   9.227   1.034  1.00  4.69           C  
ATOM     60  NZ  LYS A   4      11.457   8.715   1.312  1.00  4.69           N  
ATOM     61  H   LYS A   4       5.086   6.034  -1.779  1.00  4.69           H  
ATOM     62  HA  LYS A   4       4.996   8.077   0.437  1.00  4.69           H  
ATOM     63 1HB  LYS A   4       7.010   6.631   0.345  1.00  4.69           H  
ATOM     64 2HB  LYS A   4       7.321   7.207  -1.263  1.00  4.69           H  
ATOM     65 1HG  LYS A   4       7.721   9.475  -0.433  1.00  4.69           H  
ATOM     66 2HG  LYS A   4       7.311   8.949   1.204  1.00  4.69           H  
ATOM     67 1HD  LYS A   4       9.186   7.296   1.150  1.00  4.69           H  
ATOM     68 2HD  LYS A   4       9.602   7.823  -0.478  1.00  4.69           H  
ATOM     69 1HE  LYS A   4      10.160  10.031   0.313  1.00  4.69           H  
ATOM     70 2HE  LYS A   4       9.650   9.612   1.958  1.00  4.69           H  
ATOM     71 1HZ  LYS A   4      12.028   9.463   1.681  1.00  4.69           H  
ATOM     72 2HZ  LYS A   4      11.406   7.966   1.989  1.00  4.69           H  
ATOM     73 3HZ  LYS A   4      11.866   8.369   0.455  1.00  4.69           H  
ATOM     74  N   LEU A   5       4.195   9.726  -1.175  1.00  4.49           N  
ATOM     75  CA  LEU A   5       3.716  10.729  -2.103  1.00  4.49           C  
ATOM     76  C   LEU A   5       4.071  12.139  -1.660  1.00  4.49           C  
ATOM     77  O   LEU A   5       3.509  12.653  -0.689  1.00  4.49           O  
ATOM     78  CB  LEU A   5       2.224  10.520  -2.229  1.00  4.49           C  
ATOM     79  CG  LEU A   5       1.862   9.081  -2.612  1.00  4.49           C  
ATOM     80  CD1 LEU A   5       0.407   8.894  -2.671  1.00  4.49           C  
ATOM     81  CD2 LEU A   5       2.458   8.793  -3.887  1.00  4.49           C  
ATOM     82  H   LEU A   5       3.765   9.641  -0.262  1.00  4.49           H  
ATOM     83  HA  LEU A   5       4.179  10.558  -3.075  1.00  4.49           H  
ATOM     84 1HB  LEU A   5       1.735  10.774  -1.293  1.00  4.49           H  
ATOM     85 2HB  LEU A   5       1.861  11.139  -3.002  1.00  4.49           H  
ATOM     86  HG  LEU A   5       2.243   8.399  -1.861  1.00  4.49           H  
ATOM     87 1HD1 LEU A   5       0.170   7.868  -2.946  1.00  4.49           H  
ATOM     88 2HD1 LEU A   5      -0.024   9.117  -1.695  1.00  4.49           H  
ATOM     89 3HD1 LEU A   5       0.008   9.557  -3.414  1.00  4.49           H  
ATOM     90 1HD2 LEU A   5       2.216   7.776  -4.182  1.00  4.49           H  
ATOM     91 2HD2 LEU A   5       2.080   9.486  -4.604  1.00  4.49           H  
ATOM     92 3HD2 LEU A   5       3.525   8.907  -3.817  1.00  4.49           H  
ATOM     93  N   ILE A   6       5.032  12.741  -2.356  1.00  4.49           N  
ATOM     94  CA  ILE A   6       5.566  14.038  -1.975  1.00  4.49           C  
ATOM     95  C   ILE A   6       5.375  15.148  -2.992  1.00  4.49           C  
ATOM     96  O   ILE A   6       5.704  15.007  -4.169  1.00  4.49           O  
ATOM     97  CB  ILE A   6       7.073  13.922  -1.684  1.00  4.49           C  
ATOM     98  CG1 ILE A   6       7.299  12.956  -0.523  1.00  4.49           C  
ATOM     99  CG2 ILE A   6       7.678  15.310  -1.389  1.00  4.49           C  
ATOM    100  CD1 ILE A   6       8.730  12.589  -0.329  1.00  4.49           C  
ATOM    101  H   ILE A   6       5.438  12.262  -3.163  1.00  4.49           H  
ATOM    102  HA  ILE A   6       5.067  14.347  -1.057  1.00  4.49           H  
ATOM    103  HB  ILE A   6       7.568  13.494  -2.552  1.00  4.49           H  
ATOM    104 1HG1 ILE A   6       6.928  13.414   0.394  1.00  4.49           H  
ATOM    105 2HG1 ILE A   6       6.744  12.037  -0.702  1.00  4.49           H  
ATOM    106 1HG2 ILE A   6       8.744  15.205  -1.197  1.00  4.49           H  
ATOM    107 2HG2 ILE A   6       7.533  15.969  -2.241  1.00  4.49           H  
ATOM    108 3HG2 ILE A   6       7.193  15.742  -0.513  1.00  4.49           H  
ATOM    109 1HD1 ILE A   6       8.805  11.911   0.510  1.00  4.49           H  
ATOM    110 2HD1 ILE A   6       9.108  12.103  -1.235  1.00  4.49           H  
ATOM    111 3HD1 ILE A   6       9.314  13.485  -0.127  1.00  4.49           H  
ATOM    112  N   LEU A   7       4.833  16.246  -2.521  1.00  4.68           N  
ATOM    113  CA  LEU A   7       4.681  17.428  -3.334  1.00  4.68           C  
ATOM    114  C   LEU A   7       5.372  18.582  -2.652  1.00  4.68           C  
ATOM    115  O   LEU A   7       5.226  18.773  -1.438  1.00  4.68           O  
ATOM    116  CB  LEU A   7       3.206  17.759  -3.543  1.00  4.68           C  
ATOM    117  CG  LEU A   7       2.391  16.756  -4.329  1.00  4.68           C  
ATOM    118  CD1 LEU A   7       0.958  17.133  -4.264  1.00  4.68           C  
ATOM    119  CD2 LEU A   7       2.872  16.771  -5.740  1.00  4.68           C  
ATOM    120  H   LEU A   7       4.551  16.264  -1.551  1.00  4.68           H  
ATOM    121  HA  LEU A   7       5.157  17.266  -4.304  1.00  4.68           H  
ATOM    122 1HB  LEU A   7       2.743  17.863  -2.575  1.00  4.68           H  
ATOM    123 2HB  LEU A   7       3.134  18.714  -4.058  1.00  4.68           H  
ATOM    124  HG  LEU A   7       2.503  15.761  -3.912  1.00  4.68           H  
ATOM    125 1HD1 LEU A   7       0.364  16.437  -4.838  1.00  4.68           H  
ATOM    126 2HD1 LEU A   7       0.644  17.101  -3.231  1.00  4.68           H  
ATOM    127 3HD1 LEU A   7       0.830  18.134  -4.664  1.00  4.68           H  
ATOM    128 1HD2 LEU A   7       2.310  16.079  -6.335  1.00  4.68           H  
ATOM    129 2HD2 LEU A   7       2.760  17.768  -6.157  1.00  4.68           H  
ATOM    130 3HD2 LEU A   7       3.918  16.479  -5.738  1.00  4.68           H  
ATOM    131  N   ASN A   8       6.063  19.392  -3.438  1.00  4.97           N  
ATOM    132  CA  ASN A   8       6.706  20.593  -2.921  1.00  4.97           C  
ATOM    133  C   ASN A   8       5.862  21.830  -3.212  1.00  4.97           C  
ATOM    134  O   ASN A   8       6.311  22.966  -3.055  1.00  4.97           O  
ATOM    135  CB  ASN A   8       8.098  20.696  -3.493  1.00  4.97           C  
ATOM    136  CG  ASN A   8       9.014  19.633  -2.914  1.00  4.97           C  
ATOM    137  OD1 ASN A   8       9.524  19.786  -1.798  1.00  4.97           O  
ATOM    138  ND2 ASN A   8       9.205  18.560  -3.626  1.00  4.97           N  
ATOM    139  H   ASN A   8       6.200  19.138  -4.422  1.00  4.97           H  
ATOM    140  HA  ASN A   8       6.786  20.506  -1.838  1.00  4.97           H  
ATOM    141 1HB  ASN A   8       8.049  20.580  -4.577  1.00  4.97           H  
ATOM    142 2HB  ASN A   8       8.511  21.683  -3.287  1.00  4.97           H  
ATOM    143 1HD2 ASN A   8       9.792  17.831  -3.273  1.00  4.97           H  
ATOM    144 2HD2 ASN A   8       8.747  18.466  -4.520  1.00  4.97           H  
ATOM    145  N   LEU A   9       4.628  21.580  -3.634  1.00  5.27           N  
ATOM    146  CA  LEU A   9       3.645  22.604  -3.934  1.00  5.27           C  
ATOM    147  C   LEU A   9       2.881  22.939  -2.656  1.00  5.27           C  
ATOM    148  O   LEU A   9       3.064  22.257  -1.647  1.00  5.27           O  
ATOM    149  CB  LEU A   9       2.705  22.120  -5.041  1.00  5.27           C  
ATOM    150  CG  LEU A   9       3.343  22.040  -6.438  1.00  5.27           C  
ATOM    151  CD1 LEU A   9       4.005  23.373  -6.736  1.00  5.27           C  
ATOM    152  CD2 LEU A   9       4.350  20.883  -6.511  1.00  5.27           C  
ATOM    153  H   LEU A   9       4.362  20.615  -3.737  1.00  5.27           H  
ATOM    154  HA  LEU A   9       4.160  23.501  -4.275  1.00  5.27           H  
ATOM    155 1HB  LEU A   9       2.339  21.125  -4.781  1.00  5.27           H  
ATOM    156 2HB  LEU A   9       1.854  22.793  -5.100  1.00  5.27           H  
ATOM    157  HG  LEU A   9       2.567  21.882  -7.182  1.00  5.27           H  
ATOM    158 1HD1 LEU A   9       4.447  23.358  -7.711  1.00  5.27           H  
ATOM    159 2HD1 LEU A   9       3.269  24.172  -6.693  1.00  5.27           H  
ATOM    160 3HD1 LEU A   9       4.789  23.568  -6.002  1.00  5.27           H  
ATOM    161 1HD2 LEU A   9       4.775  20.863  -7.507  1.00  5.27           H  
ATOM    162 2HD2 LEU A   9       5.141  21.028  -5.795  1.00  5.27           H  
ATOM    163 3HD2 LEU A   9       3.847  19.942  -6.307  1.00  5.27           H  
ATOM    164  N   LYS A  10       2.053  23.992  -2.674  1.00  5.48           N  
ATOM    165  CA  LYS A  10       1.324  24.363  -1.457  1.00  5.48           C  
ATOM    166  C   LYS A  10      -0.198  24.132  -1.474  1.00  5.48           C  
ATOM    167  O   LYS A  10      -0.729  23.450  -0.604  1.00  5.48           O  
ATOM    168  CB  LYS A  10       1.579  25.838  -1.146  1.00  5.48           C  
ATOM    169  CG  LYS A  10       3.056  26.215  -0.924  1.00  5.48           C  
ATOM    170  CD  LYS A  10       3.656  25.527   0.297  1.00  5.48           C  
ATOM    171  CE  LYS A  10       5.096  25.983   0.531  1.00  5.48           C  
ATOM    172  NZ  LYS A  10       5.715  25.308   1.705  1.00  5.48           N  
ATOM    173  H   LYS A  10       1.947  24.533  -3.519  1.00  5.48           H  
ATOM    174  HA  LYS A  10       1.726  23.770  -0.634  1.00  5.48           H  
ATOM    175 1HB  LYS A  10       1.200  26.453  -1.961  1.00  5.48           H  
ATOM    176 2HB  LYS A  10       1.027  26.116  -0.249  1.00  5.48           H  
ATOM    177 1HG  LYS A  10       3.638  25.933  -1.802  1.00  5.48           H  
ATOM    178 2HG  LYS A  10       3.134  27.293  -0.791  1.00  5.48           H  
ATOM    179 1HD  LYS A  10       3.057  25.754   1.181  1.00  5.48           H  
ATOM    180 2HD  LYS A  10       3.651  24.445   0.143  1.00  5.48           H  
ATOM    181 1HE  LYS A  10       5.687  25.758  -0.357  1.00  5.48           H  
ATOM    182 2HE  LYS A  10       5.106  27.060   0.698  1.00  5.48           H  
ATOM    183 1HZ  LYS A  10       6.664  25.635   1.822  1.00  5.48           H  
ATOM    184 2HZ  LYS A  10       5.182  25.517   2.538  1.00  5.48           H  
ATOM    185 3HZ  LYS A  10       5.719  24.310   1.547  1.00  5.48           H  
ATOM    186  N   GLN A  11      -0.914  24.684  -2.460  1.00  5.57           N  
ATOM    187  CA  GLN A  11      -2.382  24.560  -2.429  1.00  5.57           C  
ATOM    188  C   GLN A  11      -2.887  23.283  -3.088  1.00  5.57           C  
ATOM    189  O   GLN A  11      -3.695  22.543  -2.512  1.00  5.57           O  
ATOM    190  CB  GLN A  11      -3.028  25.767  -3.105  1.00  5.57           C  
ATOM    191  CG  GLN A  11      -2.796  27.084  -2.374  1.00  5.57           C  
ATOM    192  CD  GLN A  11      -3.411  28.275  -3.097  1.00  5.57           C  
ATOM    193  OE1 GLN A  11      -3.524  28.283  -4.326  1.00  5.57           O  
ATOM    194  NE2 GLN A  11      -3.813  29.288  -2.334  1.00  5.57           N  
ATOM    195  H   GLN A  11      -0.464  25.220  -3.183  1.00  5.57           H  
ATOM    196  HA  GLN A  11      -2.701  24.545  -1.386  1.00  5.57           H  
ATOM    197 1HB  GLN A  11      -2.645  25.867  -4.119  1.00  5.57           H  
ATOM    198 2HB  GLN A  11      -4.104  25.607  -3.178  1.00  5.57           H  
ATOM    199 1HG  GLN A  11      -3.243  27.017  -1.383  1.00  5.57           H  
ATOM    200 2HG  GLN A  11      -1.723  27.253  -2.288  1.00  5.57           H  
ATOM    201 1HE2 GLN A  11      -4.225  30.099  -2.752  1.00  5.57           H  
ATOM    202 2HE2 GLN A  11      -3.703  29.242  -1.340  1.00  5.57           H  
ATOM    203  N   ALA A  12      -2.329  22.963  -4.259  1.00  5.53           N  
ATOM    204  CA  ALA A  12      -2.732  21.761  -4.987  1.00  5.53           C  
ATOM    205  C   ALA A  12      -2.472  20.552  -4.124  1.00  5.53           C  
ATOM    206  O   ALA A  12      -3.159  19.542  -4.231  1.00  5.53           O  
ATOM    207  CB  ALA A  12      -1.975  21.625  -6.289  1.00  5.53           C  
ATOM    208  H   ALA A  12      -1.657  23.589  -4.670  1.00  5.53           H  
ATOM    209  HA  ALA A  12      -3.802  21.821  -5.192  1.00  5.53           H  
ATOM    210 1HB  ALA A  12      -2.320  20.727  -6.784  1.00  5.53           H  
ATOM    211 2HB  ALA A  12      -2.172  22.489  -6.921  1.00  5.53           H  
ATOM    212 3HB  ALA A  12      -0.907  21.550  -6.095  1.00  5.53           H  
ATOM    213  N   LYS A  13      -1.456  20.657  -3.281  1.00  5.41           N  
ATOM    214  CA  LYS A  13      -1.065  19.610  -2.374  1.00  5.41           C  
ATOM    215  C   LYS A  13      -2.201  19.190  -1.459  1.00  5.41           C  
ATOM    216  O   LYS A  13      -2.341  18.010  -1.149  1.00  5.41           O  
ATOM    217  CB  LYS A  13       0.148  20.061  -1.575  1.00  5.41           C  
ATOM    218  CG  LYS A  13       0.706  19.044  -0.620  1.00  5.41           C  
ATOM    219  CD  LYS A  13       2.009  19.535  -0.030  1.00  5.41           C  
ATOM    220  CE  LYS A  13       2.617  18.535   0.931  1.00  5.41           C  
ATOM    221  NZ  LYS A  13       3.933  19.002   1.437  1.00  5.41           N  
ATOM    222  H   LYS A  13      -0.948  21.529  -3.255  1.00  5.41           H  
ATOM    223  HA  LYS A  13      -0.799  18.746  -2.961  1.00  5.41           H  
ATOM    224 1HB  LYS A  13       0.949  20.351  -2.258  1.00  5.41           H  
ATOM    225 2HB  LYS A  13      -0.113  20.944  -0.993  1.00  5.41           H  
ATOM    226 1HG  LYS A  13      -0.004  18.914   0.188  1.00  5.41           H  
ATOM    227 2HG  LYS A  13       0.854  18.090  -1.107  1.00  5.41           H  
ATOM    228 1HD  LYS A  13       2.722  19.721  -0.840  1.00  5.41           H  
ATOM    229 2HD  LYS A  13       1.841  20.480   0.488  1.00  5.41           H  
ATOM    230 1HE  LYS A  13       1.943  18.392   1.772  1.00  5.41           H  
ATOM    231 2HE  LYS A  13       2.754  17.582   0.416  1.00  5.41           H  
ATOM    232 1HZ  LYS A  13       4.321  18.321   2.069  1.00  5.41           H  
ATOM    233 2HZ  LYS A  13       4.565  19.124   0.629  1.00  5.41           H  
ATOM    234 3HZ  LYS A  13       3.820  19.883   1.914  1.00  5.41           H  
ATOM    235  N   GLU A  14      -3.020  20.129  -0.995  1.00  5.25           N  
ATOM    236  CA  GLU A  14      -4.101  19.723  -0.112  1.00  5.25           C  
ATOM    237  C   GLU A  14      -5.131  18.966  -0.928  1.00  5.25           C  
ATOM    238  O   GLU A  14      -5.634  17.907  -0.528  1.00  5.25           O  
ATOM    239  CB  GLU A  14      -4.771  20.916   0.572  1.00  5.25           C  
ATOM    240  CG  GLU A  14      -5.858  20.495   1.557  1.00  5.25           C  
ATOM    241  CD  GLU A  14      -6.527  21.630   2.300  1.00  5.25           C  
ATOM    242  OE1 GLU A  14      -6.217  22.769   2.051  1.00  5.25           O  
ATOM    243  OE2 GLU A  14      -7.346  21.336   3.145  1.00  5.25           O  
ATOM    244  H   GLU A  14      -2.940  21.100  -1.296  1.00  5.25           H  
ATOM    245  HA  GLU A  14      -3.703  19.054   0.651  1.00  5.25           H  
ATOM    246 1HB  GLU A  14      -4.023  21.500   1.107  1.00  5.25           H  
ATOM    247 2HB  GLU A  14      -5.219  21.565  -0.183  1.00  5.25           H  
ATOM    248 1HG  GLU A  14      -6.616  19.959   0.989  1.00  5.25           H  
ATOM    249 2HG  GLU A  14      -5.428  19.801   2.275  1.00  5.25           H  
ATOM    250  N   GLU A  15      -5.450  19.519  -2.097  1.00  5.07           N  
ATOM    251  CA  GLU A  15      -6.467  18.896  -2.932  1.00  5.07           C  
ATOM    252  C   GLU A  15      -6.023  17.499  -3.354  1.00  5.07           C  
ATOM    253  O   GLU A  15      -6.819  16.560  -3.396  1.00  5.07           O  
ATOM    254  CB  GLU A  15      -6.728  19.745  -4.182  1.00  5.07           C  
ATOM    255  CG  GLU A  15      -7.419  21.078  -3.915  1.00  5.07           C  
ATOM    256  CD  GLU A  15      -7.631  21.908  -5.172  1.00  5.07           C  
ATOM    257  OE1 GLU A  15      -7.156  21.519  -6.215  1.00  5.07           O  
ATOM    258  OE2 GLU A  15      -8.276  22.928  -5.081  1.00  5.07           O  
ATOM    259  H   GLU A  15      -4.981  20.382  -2.383  1.00  5.07           H  
ATOM    260  HA  GLU A  15      -7.387  18.808  -2.357  1.00  5.07           H  
ATOM    261 1HB  GLU A  15      -5.781  19.958  -4.678  1.00  5.07           H  
ATOM    262 2HB  GLU A  15      -7.342  19.180  -4.883  1.00  5.07           H  
ATOM    263 1HG  GLU A  15      -8.385  20.890  -3.447  1.00  5.07           H  
ATOM    264 2HG  GLU A  15      -6.806  21.645  -3.210  1.00  5.07           H  
ATOM    265  N   ALA A  16      -4.735  17.361  -3.657  1.00  4.91           N  
ATOM    266  CA  ALA A  16      -4.186  16.092  -4.070  1.00  4.91           C  
ATOM    267  C   ALA A  16      -4.191  15.089  -2.949  1.00  4.91           C  
ATOM    268  O   ALA A  16      -4.707  13.993  -3.122  1.00  4.91           O  
ATOM    269  CB  ALA A  16      -2.772  16.272  -4.561  1.00  4.91           C  
ATOM    270  H   ALA A  16      -4.129  18.173  -3.624  1.00  4.91           H  
ATOM    271  HA  ALA A  16      -4.806  15.704  -4.879  1.00  4.91           H  
ATOM    272 1HB  ALA A  16      -2.372  15.320  -4.900  1.00  4.91           H  
ATOM    273 2HB  ALA A  16      -2.798  16.973  -5.369  1.00  4.91           H  
ATOM    274 3HB  ALA A  16      -2.156  16.664  -3.752  1.00  4.91           H  
ATOM    275  N   ILE A  17      -3.726  15.485  -1.757  1.00  4.75           N  
ATOM    276  CA  ILE A  17      -3.620  14.548  -0.641  1.00  4.75           C  
ATOM    277  C   ILE A  17      -4.941  13.936  -0.271  1.00  4.75           C  
ATOM    278  O   ILE A  17      -5.025  12.729  -0.034  1.00  4.75           O  
ATOM    279  CB  ILE A  17      -2.961  15.172   0.587  1.00  4.75           C  
ATOM    280  CG1 ILE A  17      -1.472  15.416   0.301  1.00  4.75           C  
ATOM    281  CG2 ILE A  17      -3.140  14.254   1.783  1.00  4.75           C  
ATOM    282  CD1 ILE A  17      -0.806  16.282   1.326  1.00  4.75           C  
ATOM    283  H   ILE A  17      -3.365  16.431  -1.630  1.00  4.75           H  
ATOM    284  HA  ILE A  17      -2.975  13.744  -0.941  1.00  4.75           H  
ATOM    285  HB  ILE A  17      -3.424  16.146   0.791  1.00  4.75           H  
ATOM    286 1HG1 ILE A  17      -0.959  14.456   0.284  1.00  4.75           H  
ATOM    287 2HG1 ILE A  17      -1.366  15.875  -0.675  1.00  4.75           H  
ATOM    288 1HG2 ILE A  17      -2.673  14.703   2.659  1.00  4.75           H  
ATOM    289 2HG2 ILE A  17      -4.202  14.110   1.973  1.00  4.75           H  
ATOM    290 3HG2 ILE A  17      -2.673  13.291   1.574  1.00  4.75           H  
ATOM    291 1HD1 ILE A  17       0.241  16.406   1.066  1.00  4.75           H  
ATOM    292 2HD1 ILE A  17      -1.298  17.256   1.344  1.00  4.75           H  
ATOM    293 3HD1 ILE A  17      -0.884  15.818   2.306  1.00  4.75           H  
ATOM    294  N   LYS A  18      -5.996  14.729  -0.284  1.00  4.59           N  
ATOM    295  CA  LYS A  18      -7.308  14.198   0.040  1.00  4.59           C  
ATOM    296  C   LYS A  18      -7.734  13.029  -0.873  1.00  4.59           C  
ATOM    297  O   LYS A  18      -8.575  12.221  -0.475  1.00  4.59           O  
ATOM    298  CB  LYS A  18      -8.335  15.327  -0.031  1.00  4.59           C  
ATOM    299  CG  LYS A  18      -8.233  16.337   1.119  1.00  4.59           C  
ATOM    300  CD  LYS A  18      -9.231  17.482   0.964  1.00  4.59           C  
ATOM    301  CE  LYS A  18      -9.189  18.417   2.176  1.00  4.59           C  
ATOM    302  NZ  LYS A  18     -10.082  19.602   2.007  1.00  4.59           N  
ATOM    303  H   LYS A  18      -5.883  15.726  -0.493  1.00  4.59           H  
ATOM    304  HA  LYS A  18      -7.276  13.825   1.063  1.00  4.59           H  
ATOM    305 1HB  LYS A  18      -8.197  15.875  -0.971  1.00  4.59           H  
ATOM    306 2HB  LYS A  18      -9.340  14.908  -0.041  1.00  4.59           H  
ATOM    307 1HG  LYS A  18      -8.415  15.830   2.066  1.00  4.59           H  
ATOM    308 2HG  LYS A  18      -7.226  16.753   1.139  1.00  4.59           H  
ATOM    309 1HD  LYS A  18      -8.974  18.055   0.069  1.00  4.59           H  
ATOM    310 2HD  LYS A  18     -10.239  17.084   0.847  1.00  4.59           H  
ATOM    311 1HE  LYS A  18      -9.508  17.860   3.054  1.00  4.59           H  
ATOM    312 2HE  LYS A  18      -8.171  18.761   2.331  1.00  4.59           H  
ATOM    313 1HZ  LYS A  18     -10.025  20.186   2.837  1.00  4.59           H  
ATOM    314 2HZ  LYS A  18      -9.778  20.135   1.204  1.00  4.59           H  
ATOM    315 3HZ  LYS A  18     -11.034  19.298   1.875  1.00  4.59           H  
ATOM    316  N   GLU A  19      -7.186  12.953  -2.093  1.00  4.43           N  
ATOM    317  CA  GLU A  19      -7.517  11.907  -3.051  1.00  4.43           C  
ATOM    318  C   GLU A  19      -6.402  10.840  -3.244  1.00  4.43           C  
ATOM    319  O   GLU A  19      -6.536   9.943  -4.086  1.00  4.43           O  
ATOM    320  CB  GLU A  19      -7.846  12.556  -4.397  1.00  4.43           C  
ATOM    321  CG  GLU A  19      -9.021  13.548  -4.381  1.00  4.43           C  
ATOM    322  CD  GLU A  19     -10.362  12.926  -4.046  1.00  4.43           C  
ATOM    323  OE1 GLU A  19     -10.605  11.817  -4.460  1.00  4.43           O  
ATOM    324  OE2 GLU A  19     -11.147  13.572  -3.389  1.00  4.43           O  
ATOM    325  H   GLU A  19      -6.468  13.624  -2.364  1.00  4.43           H  
ATOM    326  HA  GLU A  19      -8.406  11.391  -2.691  1.00  4.43           H  
ATOM    327 1HB  GLU A  19      -6.962  13.080  -4.775  1.00  4.43           H  
ATOM    328 2HB  GLU A  19      -8.110  11.782  -5.104  1.00  4.43           H  
ATOM    329 1HG  GLU A  19      -8.801  14.328  -3.646  1.00  4.43           H  
ATOM    330 2HG  GLU A  19      -9.081  14.024  -5.358  1.00  4.43           H  
ATOM    331  N   LEU A  20      -5.296  10.909  -2.485  1.00  4.23           N  
ATOM    332  CA  LEU A  20      -4.179   9.977  -2.740  1.00  4.23           C  
ATOM    333  C   LEU A  20      -4.344   8.618  -2.085  1.00  4.23           C  
ATOM    334  O   LEU A  20      -3.708   8.306  -1.079  1.00  4.23           O  
ATOM    335  CB  LEU A  20      -2.833  10.561  -2.300  1.00  4.23           C  
ATOM    336  CG  LEU A  20      -2.385  11.813  -3.030  1.00  4.23           C  
ATOM    337  CD1 LEU A  20      -1.080  12.349  -2.457  1.00  4.23           C  
ATOM    338  CD2 LEU A  20      -2.268  11.523  -4.503  1.00  4.23           C  
ATOM    339  H   LEU A  20      -5.218  11.611  -1.748  1.00  4.23           H  
ATOM    340  HA  LEU A  20      -4.126   9.816  -3.816  1.00  4.23           H  
ATOM    341 1HB  LEU A  20      -2.892  10.804  -1.238  1.00  4.23           H  
ATOM    342 2HB  LEU A  20      -2.104   9.808  -2.436  1.00  4.23           H  
ATOM    343  HG  LEU A  20      -3.086  12.517  -2.882  1.00  4.23           H  
ATOM    344 1HD1 LEU A  20      -0.811  13.264  -2.963  1.00  4.23           H  
ATOM    345 2HD1 LEU A  20      -1.187  12.548  -1.400  1.00  4.23           H  
ATOM    346 3HD1 LEU A  20      -0.320  11.636  -2.592  1.00  4.23           H  
ATOM    347 1HD2 LEU A  20      -1.991  12.426  -5.038  1.00  4.23           H  
ATOM    348 2HD2 LEU A  20      -1.518  10.766  -4.658  1.00  4.23           H  
ATOM    349 3HD2 LEU A  20      -3.225  11.164  -4.869  1.00  4.23           H  
ATOM    350  N   VAL A  21      -5.185   7.805  -2.697  1.00  4.02           N  
ATOM    351  CA  VAL A  21      -5.546   6.494  -2.164  1.00  4.02           C  
ATOM    352  C   VAL A  21      -4.901   5.310  -2.900  1.00  4.02           C  
ATOM    353  O   VAL A  21      -5.070   4.159  -2.500  1.00  4.02           O  
ATOM    354  CB  VAL A  21      -7.068   6.353  -2.245  1.00  4.02           C  
ATOM    355  CG1 VAL A  21      -7.729   7.457  -1.425  1.00  4.02           C  
ATOM    356  CG2 VAL A  21      -7.495   6.440  -3.716  1.00  4.02           C  
ATOM    357  H   VAL A  21      -5.655   8.183  -3.522  1.00  4.02           H  
ATOM    358  HA  VAL A  21      -5.243   6.459  -1.118  1.00  4.02           H  
ATOM    359  HB  VAL A  21      -7.369   5.395  -1.825  1.00  4.02           H  
ATOM    360 1HG1 VAL A  21      -8.811   7.355  -1.478  1.00  4.02           H  
ATOM    361 2HG1 VAL A  21      -7.407   7.381  -0.387  1.00  4.02           H  
ATOM    362 3HG1 VAL A  21      -7.441   8.429  -1.822  1.00  4.02           H  
ATOM    363 1HG2 VAL A  21      -8.575   6.342  -3.791  1.00  4.02           H  
ATOM    364 2HG2 VAL A  21      -7.188   7.405  -4.129  1.00  4.02           H  
ATOM    365 3HG2 VAL A  21      -7.021   5.642  -4.282  1.00  4.02           H  
ATOM    366  N   ASP A  22      -4.182   5.596  -3.979  1.00  3.80           N  
ATOM    367  CA  ASP A  22      -3.540   4.574  -4.813  1.00  3.80           C  
ATOM    368  C   ASP A  22      -2.441   5.180  -5.670  1.00  3.80           C  
ATOM    369  O   ASP A  22      -2.596   6.300  -6.161  1.00  3.80           O  
ATOM    370  CB  ASP A  22      -4.568   3.878  -5.717  1.00  3.80           C  
ATOM    371  CG  ASP A  22      -4.066   2.557  -6.354  1.00  3.80           C  
ATOM    372  OD1 ASP A  22      -3.228   2.596  -7.248  1.00  3.80           O  
ATOM    373  OD2 ASP A  22      -4.527   1.524  -5.936  1.00  3.80           O  
ATOM    374  H   ASP A  22      -4.089   6.570  -4.225  1.00  3.80           H  
ATOM    375  HA  ASP A  22      -3.095   3.827  -4.162  1.00  3.80           H  
ATOM    376 1HB  ASP A  22      -5.461   3.651  -5.134  1.00  3.80           H  
ATOM    377 2HB  ASP A  22      -4.866   4.553  -6.509  1.00  3.80           H  
ATOM    378  N   ALA A  23      -1.382   4.412  -5.940  1.00  3.58           N  
ATOM    379  CA  ALA A  23      -0.297   4.866  -6.814  1.00  3.58           C  
ATOM    380  C   ALA A  23      -0.827   5.276  -8.181  1.00  3.58           C  
ATOM    381  O   ALA A  23      -0.320   6.212  -8.798  1.00  3.58           O  
ATOM    382  CB  ALA A  23       0.726   3.762  -7.017  1.00  3.58           C  
ATOM    383  H   ALA A  23      -1.332   3.486  -5.532  1.00  3.58           H  
ATOM    384  HA  ALA A  23       0.180   5.728  -6.351  1.00  3.58           H  
ATOM    385 1HB  ALA A  23       1.515   4.106  -7.660  1.00  3.58           H  
ATOM    386 2HB  ALA A  23       1.141   3.475  -6.093  1.00  3.58           H  
ATOM    387 3HB  ALA A  23       0.236   2.905  -7.479  1.00  3.58           H  
ATOM    388  N   GLY A  24      -1.851   4.579  -8.669  1.00  3.36           N  
ATOM    389  CA  GLY A  24      -2.420   4.899  -9.968  1.00  3.36           C  
ATOM    390  C   GLY A  24      -2.992   6.317  -9.996  1.00  3.36           C  
ATOM    391  O   GLY A  24      -2.950   7.007 -11.024  1.00  3.36           O  
ATOM    392  H   GLY A  24      -2.263   3.820  -8.117  1.00  3.36           H  
ATOM    393 1HA  GLY A  24      -1.653   4.795 -10.737  1.00  3.36           H  
ATOM    394 2HA  GLY A  24      -3.206   4.180 -10.198  1.00  3.36           H  
ATOM    395  N   THR A  25      -3.519   6.766  -8.857  1.00  3.17           N  
ATOM    396  CA  THR A  25      -4.135   8.070  -8.814  1.00  3.17           C  
ATOM    397  C   THR A  25      -3.072   9.085  -8.468  1.00  3.17           C  
ATOM    398  O   THR A  25      -3.128  10.227  -8.912  1.00  3.17           O  
ATOM    399  CB  THR A  25      -5.289   8.085  -7.789  1.00  3.17           C  
ATOM    400  OG1 THR A  25      -4.789   7.808  -6.475  1.00  3.17           O  
ATOM    401  CG2 THR A  25      -6.301   7.026  -8.143  1.00  3.17           C  
ATOM    402  H   THR A  25      -3.467   6.213  -8.009  1.00  3.17           H  
ATOM    403  HA  THR A  25      -4.539   8.312  -9.796  1.00  3.17           H  
ATOM    404  HB  THR A  25      -5.770   9.033  -7.795  1.00  3.17           H  
ATOM    405  HG1 THR A  25      -4.056   7.167  -6.544  1.00  3.17           H  
ATOM    406 1HG2 THR A  25      -7.110   7.043  -7.412  1.00  3.17           H  
ATOM    407 2HG2 THR A  25      -6.699   7.226  -9.137  1.00  3.17           H  
ATOM    408 3HG2 THR A  25      -5.821   6.051  -8.133  1.00  3.17           H  
ATOM    409  N   ALA A  26      -2.038   8.648  -7.746  1.00  3.03           N  
ATOM    410  CA  ALA A  26      -0.947   9.549  -7.436  1.00  3.03           C  
ATOM    411  C   ALA A  26      -0.254   9.962  -8.716  1.00  3.03           C  
ATOM    412  O   ALA A  26       0.047  11.136  -8.915  1.00  3.03           O  
ATOM    413  CB  ALA A  26       0.040   8.896  -6.510  1.00  3.03           C  
ATOM    414  H   ALA A  26      -2.037   7.699  -7.384  1.00  3.03           H  
ATOM    415  HA  ALA A  26      -1.358  10.439  -6.972  1.00  3.03           H  
ATOM    416 1HB  ALA A  26       0.817   9.615  -6.320  1.00  3.03           H  
ATOM    417 2HB  ALA A  26      -0.452   8.608  -5.588  1.00  3.03           H  
ATOM    418 3HB  ALA A  26       0.462   8.019  -6.985  1.00  3.03           H  
ATOM    419  N   GLU A  27      -0.056   9.012  -9.635  1.00  2.94           N  
ATOM    420  CA  GLU A  27       0.581   9.340 -10.901  1.00  2.94           C  
ATOM    421  C   GLU A  27      -0.248  10.359 -11.647  1.00  2.94           C  
ATOM    422  O   GLU A  27       0.260  11.390 -12.092  1.00  2.94           O  
ATOM    423  CB  GLU A  27       0.737   8.108 -11.801  1.00  2.94           C  
ATOM    424  CG  GLU A  27       1.427   8.420 -13.144  1.00  2.94           C  
ATOM    425  CD  GLU A  27       1.650   7.224 -14.055  1.00  2.94           C  
ATOM    426  OE1 GLU A  27       1.410   6.116 -13.648  1.00  2.94           O  
ATOM    427  OE2 GLU A  27       2.058   7.442 -15.186  1.00  2.94           O  
ATOM    428  H   GLU A  27      -0.310   8.045  -9.426  1.00  2.94           H  
ATOM    429  HA  GLU A  27       1.560   9.774 -10.701  1.00  2.94           H  
ATOM    430 1HB  GLU A  27       1.253   7.311 -11.295  1.00  2.94           H  
ATOM    431 2HB  GLU A  27      -0.256   7.724 -12.037  1.00  2.94           H  
ATOM    432 1HG  GLU A  27       0.808   9.142 -13.672  1.00  2.94           H  
ATOM    433 2HG  GLU A  27       2.375   8.893 -12.942  1.00  2.94           H  
ATOM    434  N   LYS A  28      -1.552  10.094 -11.755  1.00  2.92           N  
ATOM    435  CA  LYS A  28      -2.420  11.010 -12.466  1.00  2.92           C  
ATOM    436  C   LYS A  28      -2.412  12.396 -11.850  1.00  2.92           C  
ATOM    437  O   LYS A  28      -2.214  13.392 -12.550  1.00  2.92           O  
ATOM    438  CB  LYS A  28      -3.850  10.470 -12.473  1.00  2.92           C  
ATOM    439  CG  LYS A  28      -4.860  11.347 -13.202  1.00  2.92           C  
ATOM    440  CD  LYS A  28      -6.237  10.701 -13.209  1.00  2.92           C  
ATOM    441  CE  LYS A  28      -7.267  11.592 -13.884  1.00  2.92           C  
ATOM    442  NZ  LYS A  28      -8.615  10.949 -13.924  1.00  2.92           N  
ATOM    443  H   LYS A  28      -1.938   9.227 -11.372  1.00  2.92           H  
ATOM    444  HA  LYS A  28      -2.064  11.093 -13.491  1.00  2.92           H  
ATOM    445 1HB  LYS A  28      -3.862   9.476 -12.921  1.00  2.92           H  
ATOM    446 2HB  LYS A  28      -4.196  10.364 -11.443  1.00  2.92           H  
ATOM    447 1HG  LYS A  28      -4.927  12.303 -12.693  1.00  2.92           H  
ATOM    448 2HG  LYS A  28      -4.536  11.520 -14.226  1.00  2.92           H  
ATOM    449 1HD  LYS A  28      -6.189   9.748 -13.740  1.00  2.92           H  
ATOM    450 2HD  LYS A  28      -6.548  10.508 -12.181  1.00  2.92           H  
ATOM    451 1HE  LYS A  28      -7.338  12.530 -13.334  1.00  2.92           H  
ATOM    452 2HE  LYS A  28      -6.943  11.803 -14.904  1.00  2.92           H  
ATOM    453 1HZ  LYS A  28      -9.272  11.568 -14.378  1.00  2.92           H  
ATOM    454 2HZ  LYS A  28      -8.559  10.082 -14.440  1.00  2.92           H  
ATOM    455 3HZ  LYS A  28      -8.927  10.760 -12.981  1.00  2.92           H  
ATOM    456  N   TYR A  29      -2.619  12.471 -10.545  1.00  2.95           N  
ATOM    457  CA  TYR A  29      -2.744  13.758  -9.895  1.00  2.95           C  
ATOM    458  C   TYR A  29      -1.446  14.529  -9.914  1.00  2.95           C  
ATOM    459  O   TYR A  29      -1.438  15.728 -10.184  1.00  2.95           O  
ATOM    460  CB  TYR A  29      -3.228  13.552  -8.468  1.00  2.95           C  
ATOM    461  CG  TYR A  29      -4.590  12.940  -8.455  1.00  2.95           C  
ATOM    462  CD1 TYR A  29      -5.029  12.242  -7.360  1.00  2.95           C  
ATOM    463  CD2 TYR A  29      -5.390  13.037  -9.585  1.00  2.95           C  
ATOM    464  CE1 TYR A  29      -6.258  11.638  -7.386  1.00  2.95           C  
ATOM    465  CE2 TYR A  29      -6.622  12.438  -9.612  1.00  2.95           C  
ATOM    466  CZ  TYR A  29      -7.061  11.737  -8.518  1.00  2.95           C  
ATOM    467  OH  TYR A  29      -8.294  11.121  -8.547  1.00  2.95           O  
ATOM    468  H   TYR A  29      -2.730  11.620  -9.996  1.00  2.95           H  
ATOM    469  HA  TYR A  29      -3.482  14.344 -10.440  1.00  2.95           H  
ATOM    470 1HB  TYR A  29      -2.541  12.881  -7.940  1.00  2.95           H  
ATOM    471 2HB  TYR A  29      -3.257  14.500  -7.933  1.00  2.95           H  
ATOM    472  HD1 TYR A  29      -4.402  12.154  -6.484  1.00  2.95           H  
ATOM    473  HD2 TYR A  29      -5.037  13.579 -10.450  1.00  2.95           H  
ATOM    474  HE1 TYR A  29      -6.593  11.073  -6.524  1.00  2.95           H  
ATOM    475  HE2 TYR A  29      -7.246  12.513 -10.501  1.00  2.95           H  
ATOM    476  HH  TYR A  29      -8.452  10.678  -7.706  1.00  2.95           H  
ATOM    477  N   PHE A  30      -0.333  13.854  -9.656  1.00  3.03           N  
ATOM    478  CA  PHE A  30       0.931  14.557  -9.623  1.00  3.03           C  
ATOM    479  C   PHE A  30       1.283  15.108 -10.994  1.00  3.03           C  
ATOM    480  O   PHE A  30       1.786  16.233 -11.108  1.00  3.03           O  
ATOM    481  CB  PHE A  30       2.022  13.676  -9.058  1.00  3.03           C  
ATOM    482  CG  PHE A  30       1.888  13.465  -7.582  1.00  3.03           C  
ATOM    483  CD1 PHE A  30       0.736  13.850  -6.915  1.00  3.03           C  
ATOM    484  CD2 PHE A  30       2.935  12.960  -6.846  1.00  3.03           C  
ATOM    485  CE1 PHE A  30       0.634  13.705  -5.568  1.00  3.03           C  
ATOM    486  CE2 PHE A  30       2.835  12.816  -5.484  1.00  3.03           C  
ATOM    487  CZ  PHE A  30       1.677  13.192  -4.849  1.00  3.03           C  
ATOM    488  H   PHE A  30      -0.353  12.854  -9.456  1.00  3.03           H  
ATOM    489  HA  PHE A  30       0.828  15.402  -8.948  1.00  3.03           H  
ATOM    490 1HB  PHE A  30       1.978  12.703  -9.543  1.00  3.03           H  
ATOM    491 2HB  PHE A  30       2.972  14.092  -9.254  1.00  3.03           H  
ATOM    492  HD1 PHE A  30      -0.088  14.272  -7.471  1.00  3.03           H  
ATOM    493  HD2 PHE A  30       3.849  12.695  -7.362  1.00  3.03           H  
ATOM    494  HE1 PHE A  30      -0.272  14.015  -5.064  1.00  3.03           H  
ATOM    495  HE2 PHE A  30       3.675  12.424  -4.910  1.00  3.03           H  
ATOM    496  HZ  PHE A  30       1.592  13.107  -3.776  1.00  3.03           H  
ATOM    497  N   LYS A  31       1.011  14.336 -12.052  1.00  3.13           N  
ATOM    498  CA  LYS A  31       1.269  14.835 -13.389  1.00  3.13           C  
ATOM    499  C   LYS A  31       0.352  16.009 -13.718  1.00  3.13           C  
ATOM    500  O   LYS A  31       0.810  16.985 -14.302  1.00  3.13           O  
ATOM    501  CB  LYS A  31       1.163  13.726 -14.428  1.00  3.13           C  
ATOM    502  CG  LYS A  31       2.327  12.738 -14.388  1.00  3.13           C  
ATOM    503  CD  LYS A  31       2.177  11.627 -15.415  1.00  3.13           C  
ATOM    504  CE  LYS A  31       3.435  10.784 -15.471  1.00  3.13           C  
ATOM    505  NZ  LYS A  31       3.315   9.612 -16.377  1.00  3.13           N  
ATOM    506  H   LYS A  31       0.618  13.396 -11.941  1.00  3.13           H  
ATOM    507  HA  LYS A  31       2.296  15.206 -13.416  1.00  3.13           H  
ATOM    508 1HB  LYS A  31       0.240  13.162 -14.253  1.00  3.13           H  
ATOM    509 2HB  LYS A  31       1.104  14.158 -15.424  1.00  3.13           H  
ATOM    510 1HG  LYS A  31       3.268  13.263 -14.555  1.00  3.13           H  
ATOM    511 2HG  LYS A  31       2.363  12.283 -13.397  1.00  3.13           H  
ATOM    512 1HD  LYS A  31       1.335  10.991 -15.138  1.00  3.13           H  
ATOM    513 2HD  LYS A  31       1.985  12.052 -16.396  1.00  3.13           H  
ATOM    514 1HE  LYS A  31       4.248  11.418 -15.822  1.00  3.13           H  
ATOM    515 2HE  LYS A  31       3.665  10.435 -14.488  1.00  3.13           H  
ATOM    516 1HZ  LYS A  31       4.182   9.103 -16.377  1.00  3.13           H  
ATOM    517 2HZ  LYS A  31       2.582   8.982 -16.028  1.00  3.13           H  
ATOM    518 3HZ  LYS A  31       3.100   9.907 -17.313  1.00  3.13           H  
ATOM    519  N   LEU A  32      -0.921  15.952 -13.291  1.00  3.27           N  
ATOM    520  CA  LEU A  32      -1.841  17.064 -13.537  1.00  3.27           C  
ATOM    521  C   LEU A  32      -1.361  18.327 -12.828  1.00  3.27           C  
ATOM    522  O   LEU A  32      -1.494  19.429 -13.363  1.00  3.27           O  
ATOM    523  CB  LEU A  32      -3.267  16.705 -13.100  1.00  3.27           C  
ATOM    524  CG  LEU A  32      -3.983  15.653 -13.972  1.00  3.27           C  
ATOM    525  CD1 LEU A  32      -5.282  15.249 -13.307  1.00  3.27           C  
ATOM    526  CD2 LEU A  32      -4.236  16.237 -15.345  1.00  3.27           C  
ATOM    527  H   LEU A  32      -1.269  15.116 -12.819  1.00  3.27           H  
ATOM    528  HA  LEU A  32      -1.858  17.262 -14.606  1.00  3.27           H  
ATOM    529 1HB  LEU A  32      -3.225  16.317 -12.083  1.00  3.27           H  
ATOM    530 2HB  LEU A  32      -3.870  17.610 -13.098  1.00  3.27           H  
ATOM    531  HG  LEU A  32      -3.364  14.778 -14.075  1.00  3.27           H  
ATOM    532 1HD1 LEU A  32      -5.783  14.505 -13.920  1.00  3.27           H  
ATOM    533 2HD1 LEU A  32      -5.068  14.831 -12.334  1.00  3.27           H  
ATOM    534 3HD1 LEU A  32      -5.921  16.122 -13.197  1.00  3.27           H  
ATOM    535 1HD2 LEU A  32      -4.738  15.495 -15.965  1.00  3.27           H  
ATOM    536 2HD2 LEU A  32      -4.864  17.123 -15.254  1.00  3.27           H  
ATOM    537 3HD2 LEU A  32      -3.285  16.510 -15.802  1.00  3.27           H  
ATOM    538  N   ILE A  33      -0.779  18.178 -11.633  1.00  3.46           N  
ATOM    539  CA  ILE A  33      -0.229  19.331 -10.933  1.00  3.46           C  
ATOM    540  C   ILE A  33       0.923  19.917 -11.725  1.00  3.46           C  
ATOM    541  O   ILE A  33       0.943  21.106 -12.028  1.00  3.46           O  
ATOM    542  CB  ILE A  33       0.249  18.942  -9.517  1.00  3.46           C  
ATOM    543  CG1 ILE A  33      -0.932  18.602  -8.666  1.00  3.46           C  
ATOM    544  CG2 ILE A  33       1.115  20.009  -8.874  1.00  3.46           C  
ATOM    545  CD1 ILE A  33      -0.555  17.963  -7.379  1.00  3.46           C  
ATOM    546  H   ILE A  33      -0.736  17.253 -11.205  1.00  3.46           H  
ATOM    547  HA  ILE A  33      -1.007  20.087 -10.843  1.00  3.46           H  
ATOM    548  HB  ILE A  33       0.839  18.032  -9.596  1.00  3.46           H  
ATOM    549 1HG1 ILE A  33      -1.479  19.505  -8.468  1.00  3.46           H  
ATOM    550 2HG1 ILE A  33      -1.583  17.932  -9.210  1.00  3.46           H  
ATOM    551 1HG2 ILE A  33       1.439  19.664  -7.893  1.00  3.46           H  
ATOM    552 2HG2 ILE A  33       1.989  20.185  -9.496  1.00  3.46           H  
ATOM    553 3HG2 ILE A  33       0.544  20.930  -8.767  1.00  3.46           H  
ATOM    554 1HD1 ILE A  33      -1.439  17.760  -6.827  1.00  3.46           H  
ATOM    555 2HD1 ILE A  33      -0.022  17.039  -7.566  1.00  3.46           H  
ATOM    556 3HD1 ILE A  33       0.076  18.643  -6.820  1.00  3.46           H  
ATOM    557  N   ALA A  34       1.858  19.075 -12.137  1.00  3.70           N  
ATOM    558  CA  ALA A  34       2.992  19.555 -12.908  1.00  3.70           C  
ATOM    559  C   ALA A  34       2.543  20.203 -14.233  1.00  3.70           C  
ATOM    560  O   ALA A  34       3.038  21.257 -14.649  1.00  3.70           O  
ATOM    561  CB  ALA A  34       3.933  18.397 -13.164  1.00  3.70           C  
ATOM    562  H   ALA A  34       1.794  18.086 -11.886  1.00  3.70           H  
ATOM    563  HA  ALA A  34       3.507  20.311 -12.320  1.00  3.70           H  
ATOM    564 1HB  ALA A  34       4.803  18.746 -13.715  1.00  3.70           H  
ATOM    565 2HB  ALA A  34       4.248  17.970 -12.210  1.00  3.70           H  
ATOM    566 3HB  ALA A  34       3.412  17.637 -13.747  1.00  3.70           H  
ATOM    567  N   ASN A  35       1.509  19.630 -14.843  1.00  3.96           N  
ATOM    568  CA  ASN A  35       1.023  20.071 -16.138  1.00  3.96           C  
ATOM    569  C   ASN A  35       0.032  21.212 -16.021  1.00  3.96           C  
ATOM    570  O   ASN A  35      -0.526  21.662 -17.022  1.00  3.96           O  
ATOM    571  CB  ASN A  35       0.389  18.914 -16.878  1.00  3.96           C  
ATOM    572  CG  ASN A  35       1.393  17.883 -17.294  1.00  3.96           C  
ATOM    573  OD1 ASN A  35       2.560  18.193 -17.567  1.00  3.96           O  
ATOM    574  ND2 ASN A  35       0.964  16.649 -17.351  1.00  3.96           N  
ATOM    575  H   ASN A  35       1.100  18.790 -14.443  1.00  3.96           H  
ATOM    576  HA  ASN A  35       1.871  20.436 -16.717  1.00  3.96           H  
ATOM    577 1HB  ASN A  35      -0.354  18.442 -16.233  1.00  3.96           H  
ATOM    578 2HB  ASN A  35      -0.129  19.283 -17.760  1.00  3.96           H  
ATOM    579 1HD2 ASN A  35       1.585  15.915 -17.619  1.00  3.96           H  
ATOM    580 2HD2 ASN A  35       0.015  16.443 -17.121  1.00  3.96           H  
ATOM    581  N   ALA A  36      -0.183  21.701 -14.799  1.00  4.23           N  
ATOM    582  CA  ALA A  36      -1.061  22.825 -14.546  1.00  4.23           C  
ATOM    583  C   ALA A  36      -0.545  24.069 -15.234  1.00  4.23           C  
ATOM    584  O   ALA A  36      -1.307  24.991 -15.510  1.00  4.23           O  
ATOM    585  CB  ALA A  36      -1.171  23.091 -13.055  1.00  4.23           C  
ATOM    586  H   ALA A  36       0.287  21.295 -13.990  1.00  4.23           H  
ATOM    587  HA  ALA A  36      -2.044  22.588 -14.947  1.00  4.23           H  
ATOM    588 1HB  ALA A  36      -1.845  23.927 -12.879  1.00  4.23           H  
ATOM    589 2HB  ALA A  36      -1.554  22.199 -12.559  1.00  4.23           H  
ATOM    590 3HB  ALA A  36      -0.187  23.330 -12.657  1.00  4.23           H  
ATOM    591  N   LYS A  37       0.780  24.121 -15.448  1.00  4.46           N  
ATOM    592  CA  LYS A  37       1.458  25.295 -16.006  1.00  4.46           C  
ATOM    593  C   LYS A  37       1.317  26.489 -15.064  1.00  4.46           C  
ATOM    594  O   LYS A  37       1.266  27.646 -15.482  1.00  4.46           O  
ATOM    595  CB  LYS A  37       0.924  25.648 -17.400  1.00  4.46           C  
ATOM    596  CG  LYS A  37       1.035  24.520 -18.415  1.00  4.46           C  
ATOM    597  CD  LYS A  37       0.573  24.955 -19.790  1.00  4.46           C  
ATOM    598  CE  LYS A  37       0.634  23.801 -20.780  1.00  4.46           C  
ATOM    599  NZ  LYS A  37       0.143  24.203 -22.129  1.00  4.46           N  
ATOM    600  H   LYS A  37       1.346  23.292 -15.223  1.00  4.46           H  
ATOM    601  HA  LYS A  37       2.522  25.066 -16.096  1.00  4.46           H  
ATOM    602 1HB  LYS A  37      -0.113  25.968 -17.351  1.00  4.46           H  
ATOM    603 2HB  LYS A  37       1.493  26.488 -17.792  1.00  4.46           H  
ATOM    604 1HG  LYS A  37       2.067  24.176 -18.470  1.00  4.46           H  
ATOM    605 2HG  LYS A  37       0.417  23.691 -18.096  1.00  4.46           H  
ATOM    606 1HD  LYS A  37      -0.455  25.315 -19.727  1.00  4.46           H  
ATOM    607 2HD  LYS A  37       1.204  25.768 -20.148  1.00  4.46           H  
ATOM    608 1HE  LYS A  37       1.665  23.460 -20.866  1.00  4.46           H  
ATOM    609 2HE  LYS A  37       0.019  22.979 -20.409  1.00  4.46           H  
ATOM    610 1HZ  LYS A  37       0.199  23.415 -22.757  1.00  4.46           H  
ATOM    611 2HZ  LYS A  37      -0.817  24.511 -22.060  1.00  4.46           H  
ATOM    612 3HZ  LYS A  37       0.714  24.957 -22.484  1.00  4.46           H  
ATOM    613  N   THR A  38       1.287  26.164 -13.773  1.00  4.60           N  
ATOM    614  CA  THR A  38       1.266  27.086 -12.655  1.00  4.60           C  
ATOM    615  C   THR A  38       2.437  26.632 -11.812  1.00  4.60           C  
ATOM    616  O   THR A  38       2.838  27.274 -10.844  1.00  4.60           O  
ATOM    617  CB  THR A  38      -0.048  27.031 -11.851  1.00  4.60           C  
ATOM    618  OG1 THR A  38      -0.200  25.744 -11.252  1.00  4.60           O  
ATOM    619  CG2 THR A  38      -1.224  27.288 -12.768  1.00  4.60           C  
ATOM    620  H   THR A  38       1.332  25.182 -13.545  1.00  4.60           H  
ATOM    621  HA  THR A  38       1.443  28.105 -13.000  1.00  4.60           H  
ATOM    622  HB  THR A  38      -0.028  27.788 -11.070  1.00  4.60           H  
ATOM    623  HG1 THR A  38       0.478  25.620 -10.581  1.00  4.60           H  
ATOM    624 1HG2 THR A  38      -2.147  27.250 -12.194  1.00  4.60           H  
ATOM    625 2HG2 THR A  38      -1.119  28.270 -13.227  1.00  4.60           H  
ATOM    626 3HG2 THR A  38      -1.255  26.534 -13.541  1.00  4.60           H  
ATOM    627  N   VAL A  39       2.948  25.469 -12.222  1.00  4.61           N  
ATOM    628  CA  VAL A  39       4.053  24.757 -11.600  1.00  4.61           C  
ATOM    629  C   VAL A  39       5.230  24.695 -12.556  1.00  4.61           C  
ATOM    630  O   VAL A  39       5.082  24.278 -13.707  1.00  4.61           O  
ATOM    631  CB  VAL A  39       3.635  23.318 -11.226  1.00  4.61           C  
ATOM    632  CG1 VAL A  39       4.830  22.543 -10.626  1.00  4.61           C  
ATOM    633  CG2 VAL A  39       2.486  23.391 -10.258  1.00  4.61           C  
ATOM    634  H   VAL A  39       2.522  25.050 -13.032  1.00  4.61           H  
ATOM    635  HA  VAL A  39       4.348  25.289 -10.698  1.00  4.61           H  
ATOM    636  HB  VAL A  39       3.314  22.784 -12.123  1.00  4.61           H  
ATOM    637 1HG1 VAL A  39       4.519  21.533 -10.367  1.00  4.61           H  
ATOM    638 2HG1 VAL A  39       5.636  22.494 -11.357  1.00  4.61           H  
ATOM    639 3HG1 VAL A  39       5.191  23.049  -9.744  1.00  4.61           H  
ATOM    640 1HG2 VAL A  39       2.178  22.401  -9.998  1.00  4.61           H  
ATOM    641 2HG2 VAL A  39       2.797  23.925  -9.365  1.00  4.61           H  
ATOM    642 3HG2 VAL A  39       1.658  23.909 -10.721  1.00  4.61           H  
ATOM    643  N   GLU A  40       6.388  25.131 -12.090  1.00  4.49           N  
ATOM    644  CA  GLU A  40       7.588  25.097 -12.920  1.00  4.49           C  
ATOM    645  C   GLU A  40       8.545  24.075 -12.352  1.00  4.49           C  
ATOM    646  O   GLU A  40       9.375  24.404 -11.507  1.00  4.49           O  
ATOM    647  CB  GLU A  40       8.252  26.474 -12.988  1.00  4.49           C  
ATOM    648  CG  GLU A  40       7.399  27.557 -13.664  1.00  4.49           C  
ATOM    649  CD  GLU A  40       8.086  28.912 -13.744  1.00  4.49           C  
ATOM    650  OE1 GLU A  40       9.188  29.034 -13.263  1.00  4.49           O  
ATOM    651  OE2 GLU A  40       7.500  29.818 -14.290  1.00  4.49           O  
ATOM    652  H   GLU A  40       6.429  25.456 -11.116  1.00  4.49           H  
ATOM    653  HA  GLU A  40       7.317  24.786 -13.929  1.00  4.49           H  
ATOM    654 1HB  GLU A  40       8.483  26.812 -11.978  1.00  4.49           H  
ATOM    655 2HB  GLU A  40       9.194  26.397 -13.532  1.00  4.49           H  
ATOM    656 1HG  GLU A  40       7.150  27.227 -14.672  1.00  4.49           H  
ATOM    657 2HG  GLU A  40       6.467  27.662 -13.108  1.00  4.49           H  
ATOM    658  N   GLY A  41       8.456  22.837 -12.814  1.00  4.27           N  
ATOM    659  CA  GLY A  41       9.225  21.823 -12.128  1.00  4.27           C  
ATOM    660  C   GLY A  41       9.270  20.457 -12.784  1.00  4.27           C  
ATOM    661  O   GLY A  41       9.046  20.314 -13.990  1.00  4.27           O  
ATOM    662  H   GLY A  41       7.808  22.602 -13.554  1.00  4.27           H  
ATOM    663 1HA  GLY A  41      10.242  22.181 -11.975  1.00  4.27           H  
ATOM    664 2HA  GLY A  41       8.791  21.722 -11.146  1.00  4.27           H  
ATOM    665  N   VAL A  42       9.651  19.469 -11.974  1.00  4.02           N  
ATOM    666  CA  VAL A  42       9.892  18.103 -12.438  1.00  4.02           C  
ATOM    667  C   VAL A  42       9.147  17.016 -11.675  1.00  4.02           C  
ATOM    668  O   VAL A  42       9.165  16.974 -10.437  1.00  4.02           O  
ATOM    669  CB  VAL A  42      11.407  17.787 -12.376  1.00  4.02           C  
ATOM    670  CG1 VAL A  42      11.671  16.339 -12.798  1.00  4.02           C  
ATOM    671  CG2 VAL A  42      12.163  18.746 -13.287  1.00  4.02           C  
ATOM    672  H   VAL A  42       9.745  19.704 -10.984  1.00  4.02           H  
ATOM    673  HA  VAL A  42       9.581  18.049 -13.482  1.00  4.02           H  
ATOM    674  HB  VAL A  42      11.759  17.902 -11.352  1.00  4.02           H  
ATOM    675 1HG1 VAL A  42      12.738  16.137 -12.742  1.00  4.02           H  
ATOM    676 2HG1 VAL A  42      11.148  15.654 -12.133  1.00  4.02           H  
ATOM    677 3HG1 VAL A  42      11.325  16.184 -13.819  1.00  4.02           H  
ATOM    678 1HG2 VAL A  42      13.229  18.525 -13.238  1.00  4.02           H  
ATOM    679 2HG2 VAL A  42      11.813  18.624 -14.314  1.00  4.02           H  
ATOM    680 3HG2 VAL A  42      11.998  19.770 -12.968  1.00  4.02           H  
ATOM    681  N   TRP A  43       8.502  16.130 -12.438  1.00  3.84           N  
ATOM    682  CA  TRP A  43       7.816  14.955 -11.909  1.00  3.84           C  
ATOM    683  C   TRP A  43       8.763  13.763 -11.945  1.00  3.84           C  
ATOM    684  O   TRP A  43       9.467  13.567 -12.939  1.00  3.84           O  
ATOM    685  CB  TRP A  43       6.586  14.612 -12.751  1.00  3.84           C  
ATOM    686  CG  TRP A  43       5.804  13.402 -12.270  1.00  3.84           C  
ATOM    687  CD1 TRP A  43       4.782  13.412 -11.399  1.00  3.84           C  
ATOM    688  CD2 TRP A  43       5.988  12.010 -12.643  1.00  3.84           C  
ATOM    689  NE1 TRP A  43       4.314  12.135 -11.192  1.00  3.84           N  
ATOM    690  CE2 TRP A  43       5.035  11.272 -11.941  1.00  3.84           C  
ATOM    691  CE3 TRP A  43       6.867  11.345 -13.503  1.00  3.84           C  
ATOM    692  CZ2 TRP A  43       4.932   9.906 -12.066  1.00  3.84           C  
ATOM    693  CZ3 TRP A  43       6.755   9.970 -13.630  1.00  3.84           C  
ATOM    694  CH2 TRP A  43       5.807   9.274 -12.932  1.00  3.84           C  
ATOM    695  H   TRP A  43       8.519  16.264 -13.440  1.00  3.84           H  
ATOM    696  HA  TRP A  43       7.517  15.142 -10.880  1.00  3.84           H  
ATOM    697 1HB  TRP A  43       5.908  15.467 -12.760  1.00  3.84           H  
ATOM    698 2HB  TRP A  43       6.893  14.427 -13.778  1.00  3.84           H  
ATOM    699  HD1 TRP A  43       4.388  14.295 -10.943  1.00  3.84           H  
ATOM    700  HE1 TRP A  43       3.550  11.884 -10.587  1.00  3.84           H  
ATOM    701  HE3 TRP A  43       7.622  11.900 -14.060  1.00  3.84           H  
ATOM    702  HZ2 TRP A  43       4.191   9.332 -11.523  1.00  3.84           H  
ATOM    703  HZ3 TRP A  43       7.441   9.456 -14.301  1.00  3.84           H  
ATOM    704  HH2 TRP A  43       5.742   8.193 -13.058  1.00  3.84           H  
ATOM    705  N   THR A  44       8.742  12.950 -10.898  1.00  3.75           N  
ATOM    706  CA  THR A  44       9.543  11.735 -10.871  1.00  3.75           C  
ATOM    707  C   THR A  44       8.871  10.577 -10.137  1.00  3.75           C  
ATOM    708  O   THR A  44       8.063  10.771  -9.224  1.00  3.75           O  
ATOM    709  CB  THR A  44      10.913  12.008 -10.231  1.00  3.75           C  
ATOM    710  OG1 THR A  44      11.719  10.829 -10.307  1.00  3.75           O  
ATOM    711  CG2 THR A  44      10.743  12.416  -8.805  1.00  3.75           C  
ATOM    712  H   THR A  44       8.186  13.217 -10.090  1.00  3.75           H  
ATOM    713  HA  THR A  44       9.706  11.418 -11.901  1.00  3.75           H  
ATOM    714  HB  THR A  44      11.411  12.812 -10.776  1.00  3.75           H  
ATOM    715  HG1 THR A  44      11.297  10.125  -9.800  1.00  3.75           H  
ATOM    716 1HG2 THR A  44      11.717  12.612  -8.360  1.00  3.75           H  
ATOM    717 2HG2 THR A  44      10.138  13.320  -8.770  1.00  3.75           H  
ATOM    718 3HG2 THR A  44      10.245  11.617  -8.255  1.00  3.75           H  
ATOM    719  N   LEU A  45       9.230   9.359 -10.546  1.00  3.75           N  
ATOM    720  CA  LEU A  45       8.765   8.126  -9.908  1.00  3.75           C  
ATOM    721  C   LEU A  45       9.776   7.000  -9.832  1.00  3.75           C  
ATOM    722  O   LEU A  45      10.354   6.594 -10.843  1.00  3.75           O  
ATOM    723  CB  LEU A  45       7.529   7.589 -10.624  1.00  3.75           C  
ATOM    724  CG  LEU A  45       7.032   6.153 -10.231  1.00  3.75           C  
ATOM    725  CD1 LEU A  45       6.591   6.082  -8.791  1.00  3.75           C  
ATOM    726  CD2 LEU A  45       5.881   5.802 -11.150  1.00  3.75           C  
ATOM    727  H   LEU A  45       9.876   9.288 -11.321  1.00  3.75           H  
ATOM    728  HA  LEU A  45       8.477   8.379  -8.896  1.00  3.75           H  
ATOM    729 1HB  LEU A  45       6.708   8.268 -10.410  1.00  3.75           H  
ATOM    730 2HB  LEU A  45       7.727   7.586 -11.688  1.00  3.75           H  
ATOM    731  HG  LEU A  45       7.835   5.434 -10.372  1.00  3.75           H  
ATOM    732 1HD1 LEU A  45       6.238   5.077  -8.564  1.00  3.75           H  
ATOM    733 2HD1 LEU A  45       7.391   6.312  -8.146  1.00  3.75           H  
ATOM    734 3HD1 LEU A  45       5.826   6.772  -8.635  1.00  3.75           H  
ATOM    735 1HD2 LEU A  45       5.519   4.799 -10.917  1.00  3.75           H  
ATOM    736 2HD2 LEU A  45       5.077   6.514 -11.020  1.00  3.75           H  
ATOM    737 3HD2 LEU A  45       6.223   5.832 -12.183  1.00  3.75           H  
ATOM    738  N   LYS A  46       9.944   6.458  -8.628  1.00  3.82           N  
ATOM    739  CA  LYS A  46      10.762   5.275  -8.452  1.00  3.82           C  
ATOM    740  C   LYS A  46       9.835   4.100  -8.124  1.00  3.82           C  
ATOM    741  O   LYS A  46       9.369   3.934  -6.983  1.00  3.82           O  
ATOM    742  CB  LYS A  46      11.830   5.489  -7.382  1.00  3.82           C  
ATOM    743  CG  LYS A  46      12.786   4.289  -7.230  1.00  3.82           C  
ATOM    744  CD  LYS A  46      13.960   4.581  -6.280  1.00  3.82           C  
ATOM    745  CE  LYS A  46      14.733   3.305  -5.983  1.00  3.82           C  
ATOM    746  NZ  LYS A  46      15.433   2.779  -7.191  1.00  3.82           N  
ATOM    747  H   LYS A  46       9.453   6.876  -7.837  1.00  3.82           H  
ATOM    748  HA  LYS A  46      11.268   5.049  -9.392  1.00  3.82           H  
ATOM    749 1HB  LYS A  46      12.425   6.367  -7.631  1.00  3.82           H  
ATOM    750 2HB  LYS A  46      11.352   5.675  -6.422  1.00  3.82           H  
ATOM    751 1HG  LYS A  46      12.239   3.423  -6.875  1.00  3.82           H  
ATOM    752 2HG  LYS A  46      13.196   4.040  -8.209  1.00  3.82           H  
ATOM    753 1HD  LYS A  46      14.634   5.296  -6.752  1.00  3.82           H  
ATOM    754 2HD  LYS A  46      13.605   5.008  -5.357  1.00  3.82           H  
ATOM    755 1HE  LYS A  46      15.460   3.483  -5.194  1.00  3.82           H  
ATOM    756 2HE  LYS A  46      14.025   2.557  -5.643  1.00  3.82           H  
ATOM    757 1HZ  LYS A  46      15.899   1.887  -6.957  1.00  3.82           H  
ATOM    758 2HZ  LYS A  46      14.764   2.597  -7.921  1.00  3.82           H  
ATOM    759 3HZ  LYS A  46      16.109   3.440  -7.521  1.00  3.82           H  
ATOM    760  N   ASP A  47       9.558   3.281  -9.143  1.00  3.89           N  
ATOM    761  CA  ASP A  47       8.588   2.183  -9.041  1.00  3.89           C  
ATOM    762  C   ASP A  47       8.972   1.135  -8.007  1.00  3.89           C  
ATOM    763  O   ASP A  47       8.107   0.526  -7.381  1.00  3.89           O  
ATOM    764  CB  ASP A  47       8.378   1.508 -10.399  1.00  3.89           C  
ATOM    765  CG  ASP A  47       7.183   0.531 -10.392  1.00  3.89           C  
ATOM    766  OD1 ASP A  47       6.068   0.984 -10.180  1.00  3.89           O  
ATOM    767  OD2 ASP A  47       7.379  -0.641 -10.590  1.00  3.89           O  
ATOM    768  H   ASP A  47       9.996   3.464 -10.038  1.00  3.89           H  
ATOM    769  HA  ASP A  47       7.633   2.613  -8.740  1.00  3.89           H  
ATOM    770 1HB  ASP A  47       8.209   2.269 -11.163  1.00  3.89           H  
ATOM    771 2HB  ASP A  47       9.278   0.955 -10.675  1.00  3.89           H  
ATOM    772  N   GLU A  48      10.273   0.965  -7.804  1.00  3.90           N  
ATOM    773  CA  GLU A  48      10.815  -0.015  -6.868  1.00  3.90           C  
ATOM    774  C   GLU A  48      10.341   0.233  -5.440  1.00  3.90           C  
ATOM    775  O   GLU A  48      10.252  -0.699  -4.640  1.00  3.90           O  
ATOM    776  CB  GLU A  48      12.344   0.025  -6.894  1.00  3.90           C  
ATOM    777  CG  GLU A  48      12.985  -0.492  -8.175  1.00  3.90           C  
ATOM    778  CD  GLU A  48      14.496  -0.315  -8.191  1.00  3.90           C  
ATOM    779  OE1 GLU A  48      15.024   0.308  -7.281  1.00  3.90           O  
ATOM    780  OE2 GLU A  48      15.117  -0.774  -9.112  1.00  3.90           O  
ATOM    781  H   GLU A  48      10.908   1.523  -8.349  1.00  3.90           H  
ATOM    782  HA  GLU A  48      10.475  -1.006  -7.173  1.00  3.90           H  
ATOM    783 1HB  GLU A  48      12.667   1.044  -6.758  1.00  3.90           H  
ATOM    784 2HB  GLU A  48      12.739  -0.554  -6.060  1.00  3.90           H  
ATOM    785 1HG  GLU A  48      12.752  -1.551  -8.285  1.00  3.90           H  
ATOM    786 2HG  GLU A  48      12.550   0.038  -9.023  1.00  3.90           H  
ATOM    787  N   ILE A  49      10.111   1.504  -5.099  1.00  3.80           N  
ATOM    788  CA  ILE A  49       9.690   1.866  -3.758  1.00  3.80           C  
ATOM    789  C   ILE A  49       8.339   2.585  -3.763  1.00  3.80           C  
ATOM    790  O   ILE A  49       7.809   2.925  -2.705  1.00  3.80           O  
ATOM    791  CB  ILE A  49      10.775   2.708  -3.065  1.00  3.80           C  
ATOM    792  CG1 ILE A  49      11.005   3.974  -3.824  1.00  3.80           C  
ATOM    793  CG2 ILE A  49      12.071   1.914  -2.972  1.00  3.80           C  
ATOM    794  CD1 ILE A  49      11.884   4.968  -3.096  1.00  3.80           C  
ATOM    795  H   ILE A  49      10.170   2.234  -5.803  1.00  3.80           H  
ATOM    796  HA  ILE A  49       9.570   0.952  -3.179  1.00  3.80           H  
ATOM    797  HB  ILE A  49      10.441   2.975  -2.064  1.00  3.80           H  
ATOM    798 1HG1 ILE A  49      11.458   3.726  -4.758  1.00  3.80           H  
ATOM    799 2HG1 ILE A  49      10.051   4.428  -4.034  1.00  3.80           H  
ATOM    800 1HG2 ILE A  49      12.830   2.512  -2.472  1.00  3.80           H  
ATOM    801 2HG2 ILE A  49      11.894   1.000  -2.404  1.00  3.80           H  
ATOM    802 3HG2 ILE A  49      12.416   1.656  -3.969  1.00  3.80           H  
ATOM    803 1HD1 ILE A  49      12.005   5.861  -3.706  1.00  3.80           H  
ATOM    804 2HD1 ILE A  49      11.422   5.239  -2.148  1.00  3.80           H  
ATOM    805 3HD1 ILE A  49      12.858   4.523  -2.907  1.00  3.80           H  
ATOM    806  N   LYS A  50       7.777   2.807  -4.960  1.00  3.58           N  
ATOM    807  CA  LYS A  50       6.501   3.499  -5.138  1.00  3.58           C  
ATOM    808  C   LYS A  50       6.522   4.898  -4.541  1.00  3.58           C  
ATOM    809  O   LYS A  50       5.609   5.289  -3.795  1.00  3.58           O  
ATOM    810  CB  LYS A  50       5.339   2.701  -4.551  1.00  3.58           C  
ATOM    811  CG  LYS A  50       5.190   1.280  -5.094  1.00  3.58           C  
ATOM    812  CD  LYS A  50       4.781   1.267  -6.576  1.00  3.58           C  
ATOM    813  CE  LYS A  50       4.593  -0.170  -7.073  1.00  3.58           C  
ATOM    814  NZ  LYS A  50       4.205  -0.240  -8.522  1.00  3.58           N  
ATOM    815  H   LYS A  50       8.276   2.528  -5.797  1.00  3.58           H  
ATOM    816  HA  LYS A  50       6.327   3.607  -6.210  1.00  3.58           H  
ATOM    817 1HB  LYS A  50       5.416   2.655  -3.464  1.00  3.58           H  
ATOM    818 2HB  LYS A  50       4.429   3.224  -4.787  1.00  3.58           H  
ATOM    819 1HG  LYS A  50       6.145   0.755  -5.000  1.00  3.58           H  
ATOM    820 2HG  LYS A  50       4.441   0.745  -4.510  1.00  3.58           H  
ATOM    821 1HD  LYS A  50       3.853   1.825  -6.714  1.00  3.58           H  
ATOM    822 2HD  LYS A  50       5.567   1.737  -7.179  1.00  3.58           H  
ATOM    823 1HE  LYS A  50       5.533  -0.708  -6.940  1.00  3.58           H  
ATOM    824 2HE  LYS A  50       3.821  -0.651  -6.477  1.00  3.58           H  
ATOM    825 1HZ  LYS A  50       4.107  -1.198  -8.797  1.00  3.58           H  
ATOM    826 2HZ  LYS A  50       3.342   0.242  -8.671  1.00  3.58           H  
ATOM    827 3HZ  LYS A  50       4.927   0.191  -9.114  1.00  3.58           H  
ATOM    828  N   THR A  51       7.590   5.628  -4.874  1.00  3.30           N  
ATOM    829  CA  THR A  51       7.735   7.008  -4.436  1.00  3.30           C  
ATOM    830  C   THR A  51       7.560   7.962  -5.593  1.00  3.30           C  
ATOM    831  O   THR A  51       8.259   7.881  -6.605  1.00  3.30           O  
ATOM    832  CB  THR A  51       9.096   7.284  -3.788  1.00  3.30           C  
ATOM    833  OG1 THR A  51       9.240   6.473  -2.619  1.00  3.30           O  
ATOM    834  CG2 THR A  51       9.218   8.761  -3.405  1.00  3.30           C  
ATOM    835  H   THR A  51       8.289   5.192  -5.476  1.00  3.30           H  
ATOM    836  HA  THR A  51       6.963   7.219  -3.708  1.00  3.30           H  
ATOM    837  HB  THR A  51       9.884   7.030  -4.491  1.00  3.30           H  
ATOM    838  HG1 THR A  51       8.957   5.570  -2.809  1.00  3.30           H  
ATOM    839 1HG2 THR A  51      10.186   8.939  -2.945  1.00  3.30           H  
ATOM    840 2HG2 THR A  51       9.124   9.384  -4.295  1.00  3.30           H  
ATOM    841 3HG2 THR A  51       8.431   9.024  -2.706  1.00  3.30           H  
ATOM    842  N   PHE A  52       6.621   8.874  -5.414  1.00  3.04           N  
ATOM    843  CA  PHE A  52       6.273   9.869  -6.418  1.00  3.04           C  
ATOM    844  C   PHE A  52       6.624  11.249  -5.922  1.00  3.04           C  
ATOM    845  O   PHE A  52       6.329  11.585  -4.765  1.00  3.04           O  
ATOM    846  CB  PHE A  52       4.776   9.863  -6.656  1.00  3.04           C  
ATOM    847  CG  PHE A  52       4.203   8.679  -7.277  1.00  3.04           C  
ATOM    848  CD1 PHE A  52       3.915   7.531  -6.548  1.00  3.04           C  
ATOM    849  CD2 PHE A  52       3.861   8.731  -8.587  1.00  3.04           C  
ATOM    850  CE1 PHE A  52       3.315   6.458  -7.146  1.00  3.04           C  
ATOM    851  CE2 PHE A  52       3.266   7.673  -9.187  1.00  3.04           C  
ATOM    852  CZ  PHE A  52       2.986   6.532  -8.481  1.00  3.04           C  
ATOM    853  H   PHE A  52       6.137   8.873  -4.515  1.00  3.04           H  
ATOM    854  HA  PHE A  52       6.816   9.664  -7.340  1.00  3.04           H  
ATOM    855 1HB  PHE A  52       4.262  10.054  -5.731  1.00  3.04           H  
ATOM    856 2HB  PHE A  52       4.560  10.677  -7.314  1.00  3.04           H  
ATOM    857  HD1 PHE A  52       4.182   7.481  -5.498  1.00  3.04           H  
ATOM    858  HD2 PHE A  52       4.073   9.637  -9.152  1.00  3.04           H  
ATOM    859  HE1 PHE A  52       3.103   5.560  -6.566  1.00  3.04           H  
ATOM    860  HE2 PHE A  52       3.022   7.732 -10.228  1.00  3.04           H  
ATOM    861  HZ  PHE A  52       2.508   5.693  -8.987  1.00  3.04           H  
ATOM    862  N   THR A  53       7.245  12.061  -6.765  1.00  2.83           N  
ATOM    863  CA  THR A  53       7.541  13.404  -6.314  1.00  2.83           C  
ATOM    864  C   THR A  53       7.365  14.493  -7.374  1.00  2.83           C  
ATOM    865  O   THR A  53       7.764  14.317  -8.531  1.00  2.83           O  
ATOM    866  CB  THR A  53       8.961  13.470  -5.706  1.00  2.83           C  
ATOM    867  OG1 THR A  53       9.072  12.489  -4.668  1.00  2.83           O  
ATOM    868  CG2 THR A  53       9.211  14.848  -5.094  1.00  2.83           C  
ATOM    869  H   THR A  53       7.502  11.735  -7.698  1.00  2.83           H  
ATOM    870  HA  THR A  53       6.853  13.624  -5.520  1.00  2.83           H  
ATOM    871  HB  THR A  53       9.697  13.283  -6.451  1.00  2.83           H  
ATOM    872  HG1 THR A  53       8.204  12.382  -4.247  1.00  2.83           H  
ATOM    873 1HG2 THR A  53      10.204  14.875  -4.653  1.00  2.83           H  
ATOM    874 2HG2 THR A  53       9.141  15.604  -5.848  1.00  2.83           H  
ATOM    875 3HG2 THR A  53       8.468  15.039  -4.327  1.00  2.83           H  
ATOM    876  N   VAL A  54       6.782  15.628  -6.974  1.00  2.72           N  
ATOM    877  CA  VAL A  54       6.786  16.797  -7.865  1.00  2.72           C  
ATOM    878  C   VAL A  54       7.594  17.891  -7.187  1.00  2.72           C  
ATOM    879  O   VAL A  54       7.231  18.384  -6.103  1.00  2.72           O  
ATOM    880  CB  VAL A  54       5.392  17.362  -8.184  1.00  2.72           C  
ATOM    881  CG1 VAL A  54       5.522  18.572  -9.129  1.00  2.72           C  
ATOM    882  CG2 VAL A  54       4.532  16.314  -8.794  1.00  2.72           C  
ATOM    883  H   VAL A  54       6.402  15.666  -6.024  1.00  2.72           H  
ATOM    884  HA  VAL A  54       7.274  16.537  -8.802  1.00  2.72           H  
ATOM    885  HB  VAL A  54       4.956  17.729  -7.282  1.00  2.72           H  
ATOM    886 1HG1 VAL A  54       4.533  18.986  -9.332  1.00  2.72           H  
ATOM    887 2HG1 VAL A  54       6.149  19.335  -8.668  1.00  2.72           H  
ATOM    888 3HG1 VAL A  54       5.980  18.249 -10.065  1.00  2.72           H  
ATOM    889 1HG2 VAL A  54       3.540  16.722  -9.012  1.00  2.72           H  
ATOM    890 2HG2 VAL A  54       5.000  15.985  -9.710  1.00  2.72           H  
ATOM    891 3HG2 VAL A  54       4.439  15.480  -8.102  1.00  2.72           H  
ATOM    892  N   THR A  55       8.677  18.287  -7.839  1.00  2.67           N  
ATOM    893  CA  THR A  55       9.565  19.289  -7.288  1.00  2.67           C  
ATOM    894  C   THR A  55       9.386  20.605  -8.000  1.00  2.67           C  
ATOM    895  O   THR A  55       9.051  20.619  -9.183  1.00  2.67           O  
ATOM    896  CB  THR A  55      11.023  18.830  -7.421  1.00  2.67           C  
ATOM    897  OG1 THR A  55      11.331  18.662  -8.811  1.00  2.67           O  
ATOM    898  CG2 THR A  55      11.230  17.508  -6.720  1.00  2.67           C  
ATOM    899  H   THR A  55       8.901  17.848  -8.734  1.00  2.67           H  
ATOM    900  HA  THR A  55       9.334  19.438  -6.241  1.00  2.67           H  
ATOM    901  HB  THR A  55      11.680  19.587  -6.991  1.00  2.67           H  
ATOM    902  HG1 THR A  55      10.735  17.978  -9.179  1.00  2.67           H  
ATOM    903 1HG2 THR A  55      12.266  17.197  -6.832  1.00  2.67           H  
ATOM    904 2HG2 THR A  55      10.995  17.612  -5.664  1.00  2.67           H  
ATOM    905 3HG2 THR A  55      10.580  16.765  -7.172  1.00  2.67           H  
ATOM    906  N   GLU A  56       9.683  21.689  -7.292  1.00  2.67           N  
ATOM    907  CA  GLU A  56       9.625  23.045  -7.817  1.00  2.67           C  
ATOM    908  C   GLU A  56      10.613  23.919  -7.059  1.00  2.67           C  
ATOM    909  O   GLU A  56      11.772  23.534  -6.902  1.00  2.67           O  
ATOM    910  OXT GLU A  56      10.153  24.757  -6.285  1.00  2.67           O  
ATOM    911  CB  GLU A  56       8.203  23.626  -7.696  1.00  2.67           C  
ATOM    912  CG  GLU A  56       8.068  25.052  -8.259  1.00  2.67           C  
ATOM    913  CD  GLU A  56       6.685  25.620  -8.207  1.00  2.67           C  
ATOM    914  OE1 GLU A  56       6.234  25.940  -7.135  1.00  2.67           O  
ATOM    915  OE2 GLU A  56       6.081  25.765  -9.242  1.00  2.67           O  
ATOM    916  H   GLU A  56       9.959  21.565  -6.327  1.00  2.67           H  
ATOM    917  HA  GLU A  56       9.913  23.033  -8.871  1.00  2.67           H  
ATOM    918 1HB  GLU A  56       7.500  22.985  -8.235  1.00  2.67           H  
ATOM    919 2HB  GLU A  56       7.897  23.638  -6.647  1.00  2.67           H  
ATOM    920 1HG  GLU A  56       8.730  25.709  -7.701  1.00  2.67           H  
ATOM    921 2HG  GLU A  56       8.402  25.050  -9.289  1.00  2.67           H  
ENDMDL

REMARK ID 698208 DOMAINID 688683 MODEL 3 GA98
MODEL     3
ATOM      1  N   THR A   1       0.064  -0.876  -0.567  1.00  4.94           N  
ATOM      2  CA  THR A   1       1.489  -0.595  -0.467  1.00  4.94           C  
ATOM      3  C   THR A   1       1.739   0.899  -0.371  1.00  4.94           C  
ATOM      4  O   THR A   1       0.824   1.707  -0.529  1.00  4.94           O  
ATOM      5  CB  THR A   1       2.261  -1.158  -1.674  1.00  4.94           C  
ATOM      6  OG1 THR A   1       1.827  -0.492  -2.861  1.00  4.94           O  
ATOM      7  CG2 THR A   1       2.027  -2.649  -1.813  1.00  4.94           C  
ATOM      8 1H   THR A   1      -0.107  -1.849  -0.358  1.00  4.94           H  
ATOM      9 2H   THR A   1      -0.435  -0.296   0.092  1.00  4.94           H  
ATOM     10 3H   THR A   1      -0.253  -0.671  -1.503  1.00  4.94           H  
ATOM     11  HA  THR A   1       1.875  -1.060   0.440  1.00  4.94           H  
ATOM     12  HB  THR A   1       3.328  -0.973  -1.538  1.00  4.94           H  
ATOM     13  HG1 THR A   1       1.904   0.460  -2.730  1.00  4.94           H  
ATOM     14 1HG2 THR A   1       2.583  -3.025  -2.671  1.00  4.94           H  
ATOM     15 2HG2 THR A   1       2.367  -3.154  -0.910  1.00  4.94           H  
ATOM     16 3HG2 THR A   1       0.965  -2.838  -1.957  1.00  4.94           H  
ATOM     17  N   THR A   2       2.985   1.251  -0.092  1.00  4.44           N  
ATOM     18  CA  THR A   2       3.424   2.636   0.034  1.00  4.44           C  
ATOM     19  C   THR A   2       4.676   2.860  -0.803  1.00  4.44           C  
ATOM     20  O   THR A   2       5.196   1.926  -1.413  1.00  4.44           O  
ATOM     21  CB  THR A   2       3.716   2.998   1.505  1.00  4.44           C  
ATOM     22  OG1 THR A   2       4.842   2.242   1.963  1.00  4.44           O  
ATOM     23  CG2 THR A   2       2.517   2.696   2.391  1.00  4.44           C  
ATOM     24  H   THR A   2       3.678   0.527   0.035  1.00  4.44           H  
ATOM     25  HA  THR A   2       2.643   3.296  -0.345  1.00  4.44           H  
ATOM     26  HB  THR A   2       3.949   4.060   1.574  1.00  4.44           H  
ATOM     27  HG1 THR A   2       5.616   2.476   1.437  1.00  4.44           H  
ATOM     28 1HG2 THR A   2       2.754   2.965   3.419  1.00  4.44           H  
ATOM     29 2HG2 THR A   2       1.659   3.275   2.050  1.00  4.44           H  
ATOM     30 3HG2 THR A   2       2.280   1.638   2.347  1.00  4.44           H  
ATOM     31  N   TYR A   3       5.159   4.094  -0.831  1.00  4.01           N  
ATOM     32  CA  TYR A   3       6.406   4.417  -1.522  1.00  4.01           C  
ATOM     33  C   TYR A   3       7.082   5.644  -0.926  1.00  4.01           C  
ATOM     34  O   TYR A   3       6.432   6.460  -0.265  1.00  4.01           O  
ATOM     35  CB  TYR A   3       6.182   4.671  -3.019  1.00  4.01           C  
ATOM     36  CG  TYR A   3       5.236   5.818  -3.327  1.00  4.01           C  
ATOM     37  CD1 TYR A   3       5.717   7.081  -3.268  1.00  4.01           C  
ATOM     38  CD2 TYR A   3       3.919   5.606  -3.725  1.00  4.01           C  
ATOM     39  CE1 TYR A   3       4.926   8.167  -3.556  1.00  4.01           C  
ATOM     40  CE2 TYR A   3       3.115   6.708  -4.030  1.00  4.01           C  
ATOM     41  CZ  TYR A   3       3.626   7.985  -3.934  1.00  4.01           C  
ATOM     42  OH  TYR A   3       2.859   9.095  -4.204  1.00  4.01           O  
ATOM     43  H   TYR A   3       4.666   4.827  -0.339  1.00  4.01           H  
ATOM     44  HA  TYR A   3       7.096   3.579  -1.410  1.00  4.01           H  
ATOM     45 1HB  TYR A   3       7.139   4.880  -3.500  1.00  4.01           H  
ATOM     46 2HB  TYR A   3       5.785   3.781  -3.471  1.00  4.01           H  
ATOM     47  HD1 TYR A   3       6.732   7.218  -2.961  1.00  4.01           H  
ATOM     48  HD2 TYR A   3       3.513   4.593  -3.799  1.00  4.01           H  
ATOM     49  HE1 TYR A   3       5.333   9.172  -3.476  1.00  4.01           H  
ATOM     50  HE2 TYR A   3       2.088   6.564  -4.333  1.00  4.01           H  
ATOM     51  HH  TYR A   3       1.961   8.839  -4.509  1.00  4.01           H  
ATOM     52  N   LYS A   4       8.376   5.794  -1.208  1.00  3.72           N  
ATOM     53  CA  LYS A   4       9.135   6.974  -0.800  1.00  3.72           C  
ATOM     54  C   LYS A   4       9.991   7.497  -1.947  1.00  3.72           C  
ATOM     55  O   LYS A   4      10.771   6.760  -2.551  1.00  3.72           O  
ATOM     56  CB  LYS A   4       9.995   6.643   0.419  1.00  3.72           C  
ATOM     57  CG  LYS A   4      10.801   7.792   1.008  1.00  3.72           C  
ATOM     58  CD  LYS A   4      11.540   7.314   2.267  1.00  3.72           C  
ATOM     59  CE  LYS A   4      12.336   8.425   2.934  1.00  3.72           C  
ATOM     60  NZ  LYS A   4      13.025   7.943   4.166  1.00  3.72           N  
ATOM     61  H   LYS A   4       8.852   5.045  -1.714  1.00  3.72           H  
ATOM     62  HA  LYS A   4       8.432   7.760  -0.526  1.00  3.72           H  
ATOM     63 1HB  LYS A   4       9.356   6.252   1.209  1.00  3.72           H  
ATOM     64 2HB  LYS A   4      10.686   5.857   0.158  1.00  3.72           H  
ATOM     65 1HG  LYS A   4      11.527   8.147   0.272  1.00  3.72           H  
ATOM     66 2HG  LYS A   4      10.135   8.611   1.265  1.00  3.72           H  
ATOM     67 1HD  LYS A   4      10.819   6.915   2.981  1.00  3.72           H  
ATOM     68 2HD  LYS A   4      12.228   6.511   1.990  1.00  3.72           H  
ATOM     69 1HE  LYS A   4      13.081   8.793   2.248  1.00  3.72           H  
ATOM     70 2HE  LYS A   4      11.664   9.241   3.201  1.00  3.72           H  
ATOM     71 1HZ  LYS A   4      13.546   8.702   4.581  1.00  3.72           H  
ATOM     72 2HZ  LYS A   4      12.340   7.604   4.827  1.00  3.72           H  
ATOM     73 3HZ  LYS A   4      13.657   7.194   3.921  1.00  3.72           H  
ATOM     74  N   LEU A   5       9.802   8.763  -2.270  1.00  3.60           N  
ATOM     75  CA  LEU A   5      10.490   9.371  -3.399  1.00  3.60           C  
ATOM     76  C   LEU A   5      11.440  10.467  -2.967  1.00  3.60           C  
ATOM     77  O   LEU A   5      11.064  11.311  -2.149  1.00  3.60           O  
ATOM     78  CB  LEU A   5       9.416   9.908  -4.317  1.00  3.60           C  
ATOM     79  CG  LEU A   5       8.493   8.833  -4.841  1.00  3.60           C  
ATOM     80  CD1 LEU A   5       7.359   9.437  -5.644  1.00  3.60           C  
ATOM     81  CD2 LEU A   5       9.299   7.825  -5.661  1.00  3.60           C  
ATOM     82  H   LEU A   5       9.154   9.318  -1.728  1.00  3.60           H  
ATOM     83  HA  LEU A   5      11.065   8.604  -3.919  1.00  3.60           H  
ATOM     84 1HB  LEU A   5       8.811  10.620  -3.761  1.00  3.60           H  
ATOM     85 2HB  LEU A   5       9.854  10.404  -5.076  1.00  3.60           H  
ATOM     86  HG  LEU A   5       8.081   8.343  -4.017  1.00  3.60           H  
ATOM     87 1HD1 LEU A   5       6.698   8.657  -5.966  1.00  3.60           H  
ATOM     88 2HD1 LEU A   5       6.814  10.124  -5.023  1.00  3.60           H  
ATOM     89 3HD1 LEU A   5       7.735   9.954  -6.502  1.00  3.60           H  
ATOM     90 1HD2 LEU A   5       8.669   7.026  -5.994  1.00  3.60           H  
ATOM     91 2HD2 LEU A   5       9.741   8.311  -6.519  1.00  3.60           H  
ATOM     92 3HD2 LEU A   5      10.088   7.406  -5.036  1.00  3.60           H  
ATOM     93  N   ILE A   6      12.648  10.504  -3.550  1.00  3.69           N  
ATOM     94  CA  ILE A   6      13.581  11.539  -3.100  1.00  3.69           C  
ATOM     95  C   ILE A   6      13.867  12.711  -4.077  1.00  3.69           C  
ATOM     96  O   ILE A   6      13.405  13.826  -3.812  1.00  3.69           O  
ATOM     97  CB  ILE A   6      14.914  10.861  -2.726  1.00  3.69           C  
ATOM     98  CG1 ILE A   6      14.662   9.755  -1.678  1.00  3.69           C  
ATOM     99  CG2 ILE A   6      15.911  11.867  -2.190  1.00  3.69           C  
ATOM    100  CD1 ILE A   6      14.037  10.220  -0.408  1.00  3.69           C  
ATOM    101  H   ILE A   6      12.925   9.772  -4.210  1.00  3.69           H  
ATOM    102  HA  ILE A   6      13.179  11.972  -2.190  1.00  3.69           H  
ATOM    103  HB  ILE A   6      15.331  10.393  -3.601  1.00  3.69           H  
ATOM    104 1HG1 ILE A   6      14.018   8.994  -2.126  1.00  3.69           H  
ATOM    105 2HG1 ILE A   6      15.611   9.298  -1.423  1.00  3.69           H  
ATOM    106 1HG2 ILE A   6      16.842  11.360  -1.947  1.00  3.69           H  
ATOM    107 2HG2 ILE A   6      16.107  12.627  -2.936  1.00  3.69           H  
ATOM    108 3HG2 ILE A   6      15.510  12.338  -1.296  1.00  3.69           H  
ATOM    109 1HD1 ILE A   6      13.916   9.368   0.240  1.00  3.69           H  
ATOM    110 2HD1 ILE A   6      14.684  10.956   0.067  1.00  3.69           H  
ATOM    111 3HD1 ILE A   6      13.070  10.666  -0.603  1.00  3.69           H  
ATOM    112  N   LEU A   7      14.531  12.458  -5.228  1.00  3.93           N  
ATOM    113  CA  LEU A   7      14.985  13.543  -6.141  1.00  3.93           C  
ATOM    114  C   LEU A   7      15.706  14.700  -5.429  1.00  3.93           C  
ATOM    115  O   LEU A   7      15.797  14.745  -4.204  1.00  3.93           O  
ATOM    116  CB  LEU A   7      13.824  14.128  -6.956  1.00  3.93           C  
ATOM    117  CG  LEU A   7      13.221  13.273  -8.036  1.00  3.93           C  
ATOM    118  CD1 LEU A   7      11.944  13.903  -8.521  1.00  3.93           C  
ATOM    119  CD2 LEU A   7      14.174  13.196  -9.203  1.00  3.93           C  
ATOM    120  H   LEU A   7      14.805  11.511  -5.428  1.00  3.93           H  
ATOM    121  HA  LEU A   7      15.687  13.118  -6.849  1.00  3.93           H  
ATOM    122 1HB  LEU A   7      13.032  14.415  -6.287  1.00  3.93           H  
ATOM    123 2HB  LEU A   7      14.188  15.009  -7.437  1.00  3.93           H  
ATOM    124  HG  LEU A   7      13.042  12.306  -7.659  1.00  3.93           H  
ATOM    125 1HD1 LEU A   7      11.524  13.288  -9.297  1.00  3.93           H  
ATOM    126 2HD1 LEU A   7      11.242  13.979  -7.700  1.00  3.93           H  
ATOM    127 3HD1 LEU A   7      12.155  14.875  -8.908  1.00  3.93           H  
ATOM    128 1HD2 LEU A   7      13.741  12.591  -9.997  1.00  3.93           H  
ATOM    129 2HD2 LEU A   7      14.368  14.198  -9.584  1.00  3.93           H  
ATOM    130 3HD2 LEU A   7      15.098  12.759  -8.874  1.00  3.93           H  
ATOM    131  N   ASN A   8      16.253  15.629  -6.206  1.00  4.28           N  
ATOM    132  CA  ASN A   8      16.874  16.813  -5.629  1.00  4.28           C  
ATOM    133  C   ASN A   8      16.416  18.056  -6.402  1.00  4.28           C  
ATOM    134  O   ASN A   8      17.185  18.981  -6.667  1.00  4.28           O  
ATOM    135  CB  ASN A   8      18.382  16.643  -5.532  1.00  4.28           C  
ATOM    136  CG  ASN A   8      19.046  17.639  -4.604  1.00  4.28           C  
ATOM    137  OD1 ASN A   8      18.418  18.151  -3.664  1.00  4.28           O  
ATOM    138  ND2 ASN A   8      20.319  17.877  -4.807  1.00  4.28           N  
ATOM    139  H   ASN A   8      16.254  15.529  -7.224  1.00  4.28           H  
ATOM    140  HA  ASN A   8      16.502  16.935  -4.611  1.00  4.28           H  
ATOM    141 1HB  ASN A   8      18.625  15.629  -5.206  1.00  4.28           H  
ATOM    142 2HB  ASN A   8      18.817  16.776  -6.514  1.00  4.28           H  
ATOM    143 1HD2 ASN A   8      20.815  18.503  -4.213  1.00  4.28           H  
ATOM    144 2HD2 ASN A   8      20.820  17.373  -5.544  1.00  4.28           H  
ATOM    145  N   LEU A   9      15.122  18.059  -6.726  1.00  4.62           N  
ATOM    146  CA  LEU A   9      14.452  19.141  -7.442  1.00  4.62           C  
ATOM    147  C   LEU A   9      13.061  19.354  -6.846  1.00  4.62           C  
ATOM    148  O   LEU A   9      12.539  18.476  -6.160  1.00  4.62           O  
ATOM    149  CB  LEU A   9      14.331  18.805  -8.936  1.00  4.62           C  
ATOM    150  CG  LEU A   9      13.529  17.552  -9.261  1.00  4.62           C  
ATOM    151  CD1 LEU A   9      12.086  17.857  -9.204  1.00  4.62           C  
ATOM    152  CD2 LEU A   9      13.904  17.044 -10.632  1.00  4.62           C  
ATOM    153  H   LEU A   9      14.579  17.252  -6.455  1.00  4.62           H  
ATOM    154  HA  LEU A   9      15.030  20.056  -7.324  1.00  4.62           H  
ATOM    155 1HB  LEU A   9      13.870  19.644  -9.451  1.00  4.62           H  
ATOM    156 2HB  LEU A   9      15.341  18.661  -9.342  1.00  4.62           H  
ATOM    157  HG  LEU A   9      13.740  16.802  -8.539  1.00  4.62           H  
ATOM    158 1HD1 LEU A   9      11.541  16.964  -9.435  1.00  4.62           H  
ATOM    159 2HD1 LEU A   9      11.811  18.193  -8.221  1.00  4.62           H  
ATOM    160 3HD1 LEU A   9      11.866  18.626  -9.927  1.00  4.62           H  
ATOM    161 1HD2 LEU A   9      13.337  16.150 -10.846  1.00  4.62           H  
ATOM    162 2HD2 LEU A   9      13.688  17.803 -11.382  1.00  4.62           H  
ATOM    163 3HD2 LEU A   9      14.968  16.807 -10.650  1.00  4.62           H  
ATOM    164  N   LYS A  10      12.453  20.513  -7.104  1.00  4.87           N  
ATOM    165  CA  LYS A  10      11.109  20.764  -6.585  1.00  4.87           C  
ATOM    166  C   LYS A  10       9.946  20.558  -7.566  1.00  4.87           C  
ATOM    167  O   LYS A  10       9.085  19.704  -7.357  1.00  4.87           O  
ATOM    168  CB  LYS A  10      11.042  22.201  -6.056  1.00  4.87           C  
ATOM    169  CG  LYS A  10       9.689  22.627  -5.458  1.00  4.87           C  
ATOM    170  CD  LYS A  10       9.763  24.060  -4.909  1.00  4.87           C  
ATOM    171  CE  LYS A  10       8.390  24.577  -4.473  1.00  4.87           C  
ATOM    172  NZ  LYS A  10       7.862  23.863  -3.296  1.00  4.87           N  
ATOM    173  H   LYS A  10      12.925  21.215  -7.655  1.00  4.87           H  
ATOM    174  HA  LYS A  10      10.943  20.085  -5.748  1.00  4.87           H  
ATOM    175 1HB  LYS A  10      11.797  22.335  -5.281  1.00  4.87           H  
ATOM    176 2HB  LYS A  10      11.277  22.896  -6.860  1.00  4.87           H  
ATOM    177 1HG  LYS A  10       8.911  22.584  -6.224  1.00  4.87           H  
ATOM    178 2HG  LYS A  10       9.407  21.949  -4.651  1.00  4.87           H  
ATOM    179 1HD  LYS A  10      10.438  24.088  -4.053  1.00  4.87           H  
ATOM    180 2HD  LYS A  10      10.153  24.724  -5.679  1.00  4.87           H  
ATOM    181 1HE  LYS A  10       8.469  25.631  -4.229  1.00  4.87           H  
ATOM    182 2HE  LYS A  10       7.685  24.449  -5.297  1.00  4.87           H  
ATOM    183 1HZ  LYS A  10       6.960  24.221  -3.057  1.00  4.87           H  
ATOM    184 2HZ  LYS A  10       7.744  22.894  -3.511  1.00  4.87           H  
ATOM    185 3HZ  LYS A  10       8.480  23.953  -2.514  1.00  4.87           H  
ATOM    186  N   GLN A  11       9.925  21.287  -8.678  1.00  4.99           N  
ATOM    187  CA  GLN A  11       8.704  21.290  -9.491  1.00  4.99           C  
ATOM    188  C   GLN A  11       8.282  19.952 -10.087  1.00  4.99           C  
ATOM    189  O   GLN A  11       7.103  19.597 -10.041  1.00  4.99           O  
ATOM    190  CB  GLN A  11       8.862  22.288 -10.635  1.00  4.99           C  
ATOM    191  CG  GLN A  11       8.869  23.745 -10.196  1.00  4.99           C  
ATOM    192  CD  GLN A  11       9.122  24.702 -11.355  1.00  4.99           C  
ATOM    193  OE1 GLN A  11       9.738  24.335 -12.360  1.00  4.99           O  
ATOM    194  NE2 GLN A  11       8.644  25.935 -11.220  1.00  4.99           N  
ATOM    195  H   GLN A  11      10.684  21.914  -8.895  1.00  4.99           H  
ATOM    196  HA  GLN A  11       7.889  21.630  -8.852  1.00  4.99           H  
ATOM    197 1HB  GLN A  11       9.792  22.090 -11.167  1.00  4.99           H  
ATOM    198 2HB  GLN A  11       8.046  22.154 -11.345  1.00  4.99           H  
ATOM    199 1HG  GLN A  11       7.899  23.984  -9.760  1.00  4.99           H  
ATOM    200 2HG  GLN A  11       9.656  23.888  -9.454  1.00  4.99           H  
ATOM    201 1HE2 GLN A  11       8.778  26.607 -11.950  1.00  4.99           H  
ATOM    202 2HE2 GLN A  11       8.149  26.191 -10.390  1.00  4.99           H  
ATOM    203  N   ALA A  12       9.225  19.165 -10.590  1.00  4.98           N  
ATOM    204  CA  ALA A  12       8.844  17.891 -11.195  1.00  4.98           C  
ATOM    205  C   ALA A  12       8.537  16.850 -10.128  1.00  4.98           C  
ATOM    206  O   ALA A  12       7.919  15.821 -10.404  1.00  4.98           O  
ATOM    207  CB  ALA A  12       9.931  17.388 -12.129  1.00  4.98           C  
ATOM    208  H   ALA A  12      10.186  19.467 -10.589  1.00  4.98           H  
ATOM    209  HA  ALA A  12       7.936  18.056 -11.778  1.00  4.98           H  
ATOM    210 1HB  ALA A  12       9.600  16.469 -12.584  1.00  4.98           H  
ATOM    211 2HB  ALA A  12      10.113  18.130 -12.903  1.00  4.98           H  
ATOM    212 3HB  ALA A  12      10.842  17.203 -11.596  1.00  4.98           H  
ATOM    213  N   LYS A  13       8.949  17.114  -8.894  1.00  4.86           N  
ATOM    214  CA  LYS A  13       8.732  16.174  -7.828  1.00  4.86           C  
ATOM    215  C   LYS A  13       7.324  16.347  -7.347  1.00  4.86           C  
ATOM    216  O   LYS A  13       6.566  15.383  -7.270  1.00  4.86           O  
ATOM    217  CB  LYS A  13       9.714  16.390  -6.681  1.00  4.86           C  
ATOM    218  CG  LYS A  13       9.503  15.457  -5.513  1.00  4.86           C  
ATOM    219  CD  LYS A  13      10.573  15.619  -4.456  1.00  4.86           C  
ATOM    220  CE  LYS A  13      10.287  14.745  -3.233  1.00  4.86           C  
ATOM    221  NZ  LYS A  13      11.367  14.839  -2.237  1.00  4.86           N  
ATOM    222  H   LYS A  13       9.380  18.005  -8.668  1.00  4.86           H  
ATOM    223  HA  LYS A  13       8.846  15.159  -8.212  1.00  4.86           H  
ATOM    224 1HB  LYS A  13      10.737  16.266  -7.027  1.00  4.86           H  
ATOM    225 2HB  LYS A  13       9.628  17.411  -6.308  1.00  4.86           H  
ATOM    226 1HG  LYS A  13       8.549  15.701  -5.072  1.00  4.86           H  
ATOM    227 2HG  LYS A  13       9.481  14.425  -5.853  1.00  4.86           H  
ATOM    228 1HD  LYS A  13      11.542  15.344  -4.860  1.00  4.86           H  
ATOM    229 2HD  LYS A  13      10.618  16.665  -4.152  1.00  4.86           H  
ATOM    230 1HE  LYS A  13       9.357  15.076  -2.776  1.00  4.86           H  
ATOM    231 2HE  LYS A  13      10.184  13.701  -3.540  1.00  4.86           H  
ATOM    232 1HZ  LYS A  13      11.157  14.258  -1.438  1.00  4.86           H  
ATOM    233 2HZ  LYS A  13      12.223  14.498  -2.697  1.00  4.86           H  
ATOM    234 3HZ  LYS A  13      11.491  15.791  -1.941  1.00  4.86           H  
ATOM    235  N   GLU A  14       6.944  17.596  -7.084  1.00  4.70           N  
ATOM    236  CA  GLU A  14       5.600  17.836  -6.591  1.00  4.70           C  
ATOM    237  C   GLU A  14       4.565  17.433  -7.637  1.00  4.70           C  
ATOM    238  O   GLU A  14       3.556  16.799  -7.307  1.00  4.70           O  
ATOM    239  CB  GLU A  14       5.421  19.316  -6.234  1.00  4.70           C  
ATOM    240  CG  GLU A  14       6.221  19.766  -5.025  1.00  4.70           C  
ATOM    241  CD  GLU A  14       6.057  21.207  -4.693  1.00  4.70           C  
ATOM    242  OE1 GLU A  14       5.398  21.934  -5.407  1.00  4.70           O  
ATOM    243  OE2 GLU A  14       6.625  21.596  -3.697  1.00  4.70           O  
ATOM    244  H   GLU A  14       7.609  18.362  -7.195  1.00  4.70           H  
ATOM    245  HA  GLU A  14       5.441  17.235  -5.698  1.00  4.70           H  
ATOM    246 1HB  GLU A  14       5.724  19.932  -7.085  1.00  4.70           H  
ATOM    247 2HB  GLU A  14       4.369  19.520  -6.038  1.00  4.70           H  
ATOM    248 1HG  GLU A  14       5.928  19.180  -4.156  1.00  4.70           H  
ATOM    249 2HG  GLU A  14       7.281  19.574  -5.215  1.00  4.70           H  
ATOM    250  N   GLU A  15       4.825  17.728  -8.916  1.00  4.53           N  
ATOM    251  CA  GLU A  15       3.838  17.346  -9.912  1.00  4.53           C  
ATOM    252  C   GLU A  15       3.756  15.831 -10.052  1.00  4.53           C  
ATOM    253  O   GLU A  15       2.673  15.274 -10.208  1.00  4.53           O  
ATOM    254  CB  GLU A  15       4.136  17.999 -11.262  1.00  4.53           C  
ATOM    255  CG  GLU A  15       3.914  19.525 -11.291  1.00  4.53           C  
ATOM    256  CD  GLU A  15       2.471  19.934 -11.023  1.00  4.53           C  
ATOM    257  OE1 GLU A  15       1.593  19.425 -11.674  1.00  4.53           O  
ATOM    258  OE2 GLU A  15       2.246  20.756 -10.150  1.00  4.53           O  
ATOM    259  H   GLU A  15       5.666  18.245  -9.190  1.00  4.53           H  
ATOM    260  HA  GLU A  15       2.865  17.699  -9.581  1.00  4.53           H  
ATOM    261 1HB  GLU A  15       5.180  17.811 -11.528  1.00  4.53           H  
ATOM    262 2HB  GLU A  15       3.513  17.548 -12.032  1.00  4.53           H  
ATOM    263 1HG  GLU A  15       4.547  19.976 -10.527  1.00  4.53           H  
ATOM    264 2HG  GLU A  15       4.230  19.915 -12.258  1.00  4.53           H  
ATOM    265  N   ALA A  16       4.893  15.135  -9.982  1.00  4.38           N  
ATOM    266  CA  ALA A  16       4.827  13.691 -10.068  1.00  4.38           C  
ATOM    267  C   ALA A  16       4.114  13.097  -8.859  1.00  4.38           C  
ATOM    268  O   ALA A  16       3.235  12.260  -9.007  1.00  4.38           O  
ATOM    269  CB  ALA A  16       6.221  13.123 -10.171  1.00  4.38           C  
ATOM    270  H   ALA A  16       5.804  15.583  -9.888  1.00  4.38           H  
ATOM    271  HA  ALA A  16       4.260  13.425 -10.959  1.00  4.38           H  
ATOM    272 1HB  ALA A  16       6.173  12.042 -10.251  1.00  4.38           H  
ATOM    273 2HB  ALA A  16       6.708  13.534 -11.048  1.00  4.38           H  
ATOM    274 3HB  ALA A  16       6.772  13.411  -9.277  1.00  4.38           H  
ATOM    275  N   ILE A  17       4.404  13.591  -7.657  1.00  4.28           N  
ATOM    276  CA  ILE A  17       3.808  13.015  -6.451  1.00  4.28           C  
ATOM    277  C   ILE A  17       2.302  13.125  -6.427  1.00  4.28           C  
ATOM    278  O   ILE A  17       1.621  12.169  -6.053  1.00  4.28           O  
ATOM    279  CB  ILE A  17       4.384  13.611  -5.169  1.00  4.28           C  
ATOM    280  CG1 ILE A  17       5.822  13.159  -5.010  1.00  4.28           C  
ATOM    281  CG2 ILE A  17       3.551  13.149  -3.982  1.00  4.28           C  
ATOM    282  CD1 ILE A  17       6.556  13.885  -3.947  1.00  4.28           C  
ATOM    283  H   ILE A  17       5.098  14.330  -7.568  1.00  4.28           H  
ATOM    284  HA  ILE A  17       4.054  11.963  -6.426  1.00  4.28           H  
ATOM    285  HB  ILE A  17       4.378  14.704  -5.233  1.00  4.28           H  
ATOM    286 1HG1 ILE A  17       5.824  12.108  -4.770  1.00  4.28           H  
ATOM    287 2HG1 ILE A  17       6.346  13.301  -5.953  1.00  4.28           H  
ATOM    288 1HG2 ILE A  17       3.961  13.567  -3.066  1.00  4.28           H  
ATOM    289 2HG2 ILE A  17       2.523  13.486  -4.107  1.00  4.28           H  
ATOM    290 3HG2 ILE A  17       3.570  12.056  -3.928  1.00  4.28           H  
ATOM    291 1HD1 ILE A  17       7.571  13.500  -3.892  1.00  4.28           H  
ATOM    292 2HD1 ILE A  17       6.572  14.945  -4.180  1.00  4.28           H  
ATOM    293 3HD1 ILE A  17       6.057  13.733  -2.993  1.00  4.28           H  
ATOM    294  N   LYS A  18       1.763  14.260  -6.847  1.00  4.23           N  
ATOM    295  CA  LYS A  18       0.319  14.444  -6.858  1.00  4.23           C  
ATOM    296  C   LYS A  18      -0.413  13.420  -7.739  1.00  4.23           C  
ATOM    297  O   LYS A  18      -1.608  13.187  -7.544  1.00  4.23           O  
ATOM    298  CB  LYS A  18      -0.019  15.864  -7.302  1.00  4.23           C  
ATOM    299  CG  LYS A  18       0.312  16.943  -6.266  1.00  4.23           C  
ATOM    300  CD  LYS A  18      -0.209  18.307  -6.698  1.00  4.23           C  
ATOM    301  CE  LYS A  18       0.640  18.870  -7.825  1.00  4.23           C  
ATOM    302  NZ  LYS A  18       0.194  20.222  -8.261  1.00  4.23           N  
ATOM    303  H   LYS A  18       2.371  15.030  -7.144  1.00  4.23           H  
ATOM    304  HA  LYS A  18      -0.042  14.318  -5.840  1.00  4.23           H  
ATOM    305 1HB  LYS A  18       0.547  16.096  -8.212  1.00  4.23           H  
ATOM    306 2HB  LYS A  18      -1.078  15.929  -7.550  1.00  4.23           H  
ATOM    307 1HG  LYS A  18      -0.139  16.676  -5.312  1.00  4.23           H  
ATOM    308 2HG  LYS A  18       1.387  16.998  -6.129  1.00  4.23           H  
ATOM    309 1HD  LYS A  18      -1.239  18.212  -7.040  1.00  4.23           H  
ATOM    310 2HD  LYS A  18      -0.183  18.995  -5.854  1.00  4.23           H  
ATOM    311 1HE  LYS A  18       1.677  18.935  -7.489  1.00  4.23           H  
ATOM    312 2HE  LYS A  18       0.591  18.193  -8.678  1.00  4.23           H  
ATOM    313 1HZ  LYS A  18       0.831  20.518  -9.021  1.00  4.23           H  
ATOM    314 2HZ  LYS A  18      -0.751  20.186  -8.602  1.00  4.23           H  
ATOM    315 3HZ  LYS A  18       0.256  20.870  -7.498  1.00  4.23           H  
ATOM    316  N   GLU A  19       0.281  12.838  -8.720  1.00  4.22           N  
ATOM    317  CA  GLU A  19      -0.293  11.859  -9.632  1.00  4.22           C  
ATOM    318  C   GLU A  19      -0.005  10.400  -9.218  1.00  4.22           C  
ATOM    319  O   GLU A  19      -0.363   9.470  -9.951  1.00  4.22           O  
ATOM    320  CB  GLU A  19       0.255  12.105 -11.040  1.00  4.22           C  
ATOM    321  CG  GLU A  19      -0.123  13.463 -11.668  1.00  4.22           C  
ATOM    322  CD  GLU A  19      -1.601  13.603 -11.968  1.00  4.22           C  
ATOM    323  OE1 GLU A  19      -2.162  12.672 -12.500  1.00  4.22           O  
ATOM    324  OE2 GLU A  19      -2.163  14.634 -11.676  1.00  4.22           O  
ATOM    325  H   GLU A  19       1.278  13.033  -8.819  1.00  4.22           H  
ATOM    326  HA  GLU A  19      -1.374  11.996  -9.645  1.00  4.22           H  
ATOM    327 1HB  GLU A  19       1.345  12.058 -10.999  1.00  4.22           H  
ATOM    328 2HB  GLU A  19      -0.089  11.316 -11.706  1.00  4.22           H  
ATOM    329 1HG  GLU A  19       0.169  14.256 -10.975  1.00  4.22           H  
ATOM    330 2HG  GLU A  19       0.449  13.600 -12.586  1.00  4.22           H  
ATOM    331  N   LEU A  20       0.671  10.198  -8.081  1.00  4.25           N  
ATOM    332  CA  LEU A  20       1.114   8.863  -7.680  1.00  4.25           C  
ATOM    333  C   LEU A  20       0.491   8.174  -6.473  1.00  4.25           C  
ATOM    334  O   LEU A  20       0.454   8.705  -5.360  1.00  4.25           O  
ATOM    335  CB  LEU A  20       2.611   8.946  -7.457  1.00  4.25           C  
ATOM    336  CG  LEU A  20       3.398   9.187  -8.688  1.00  4.25           C  
ATOM    337  CD1 LEU A  20       4.851   9.473  -8.333  1.00  4.25           C  
ATOM    338  CD2 LEU A  20       3.249   7.987  -9.497  1.00  4.25           C  
ATOM    339  H   LEU A  20       0.915  10.988  -7.483  1.00  4.25           H  
ATOM    340  HA  LEU A  20       0.940   8.210  -8.535  1.00  4.25           H  
ATOM    341 1HB  LEU A  20       2.820   9.772  -6.773  1.00  4.25           H  
ATOM    342 2HB  LEU A  20       2.960   8.018  -7.001  1.00  4.25           H  
ATOM    343  HG  LEU A  20       3.009  10.006  -9.245  1.00  4.25           H  
ATOM    344 1HD1 LEU A  20       5.429   9.622  -9.243  1.00  4.25           H  
ATOM    345 2HD1 LEU A  20       4.910  10.363  -7.731  1.00  4.25           H  
ATOM    346 3HD1 LEU A  20       5.250   8.660  -7.779  1.00  4.25           H  
ATOM    347 1HD2 LEU A  20       3.817   8.083 -10.396  1.00  4.25           H  
ATOM    348 2HD2 LEU A  20       3.600   7.154  -8.933  1.00  4.25           H  
ATOM    349 3HD2 LEU A  20       2.196   7.832  -9.740  1.00  4.25           H  
ATOM    350  N   VAL A  21       0.073   6.935  -6.716  1.00  4.29           N  
ATOM    351  CA  VAL A  21      -0.471   6.040  -5.701  1.00  4.29           C  
ATOM    352  C   VAL A  21       0.334   4.734  -5.675  1.00  4.29           C  
ATOM    353  O   VAL A  21       0.836   4.310  -4.635  1.00  4.29           O  
ATOM    354  CB  VAL A  21      -1.950   5.734  -5.989  1.00  4.29           C  
ATOM    355  CG1 VAL A  21      -2.482   4.755  -4.958  1.00  4.29           C  
ATOM    356  CG2 VAL A  21      -2.750   7.030  -5.968  1.00  4.29           C  
ATOM    357  H   VAL A  21       0.140   6.603  -7.663  1.00  4.29           H  
ATOM    358  HA  VAL A  21      -0.397   6.521  -4.727  1.00  4.29           H  
ATOM    359  HB  VAL A  21      -2.045   5.269  -6.969  1.00  4.29           H  
ATOM    360 1HG1 VAL A  21      -3.528   4.535  -5.168  1.00  4.29           H  
ATOM    361 2HG1 VAL A  21      -1.903   3.833  -4.999  1.00  4.29           H  
ATOM    362 3HG1 VAL A  21      -2.397   5.194  -3.964  1.00  4.29           H  
ATOM    363 1HG2 VAL A  21      -3.794   6.808  -6.176  1.00  4.29           H  
ATOM    364 2HG2 VAL A  21      -2.666   7.493  -4.984  1.00  4.29           H  
ATOM    365 3HG2 VAL A  21      -2.370   7.714  -6.724  1.00  4.29           H  
ATOM    366  N   ASP A  22       0.410   4.088  -6.836  1.00  4.31           N  
ATOM    367  CA  ASP A  22       1.098   2.813  -7.041  1.00  4.31           C  
ATOM    368  C   ASP A  22       2.606   3.026  -7.168  1.00  4.31           C  
ATOM    369  O   ASP A  22       3.062   3.775  -8.036  1.00  4.31           O  
ATOM    370  CB  ASP A  22       0.540   2.082  -8.271  1.00  4.31           C  
ATOM    371  CG  ASP A  22       1.080   0.613  -8.487  1.00  4.31           C  
ATOM    372  OD1 ASP A  22       2.249   0.341  -8.245  1.00  4.31           O  
ATOM    373  OD2 ASP A  22       0.290  -0.208  -8.897  1.00  4.31           O  
ATOM    374  H   ASP A  22      -0.047   4.502  -7.631  1.00  4.31           H  
ATOM    375  HA  ASP A  22       0.921   2.184  -6.168  1.00  4.31           H  
ATOM    376 1HB  ASP A  22      -0.547   2.029  -8.184  1.00  4.31           H  
ATOM    377 2HB  ASP A  22       0.756   2.667  -9.160  1.00  4.31           H  
ATOM    378  N   ALA A  23       3.379   2.359  -6.316  1.00  4.27           N  
ATOM    379  CA  ALA A  23       4.834   2.497  -6.307  1.00  4.27           C  
ATOM    380  C   ALA A  23       5.440   2.197  -7.686  1.00  4.27           C  
ATOM    381  O   ALA A  23       6.467   2.773  -8.052  1.00  4.27           O  
ATOM    382  CB  ALA A  23       5.442   1.552  -5.280  1.00  4.27           C  
ATOM    383  H   ALA A  23       2.939   1.743  -5.647  1.00  4.27           H  
ATOM    384  HA  ALA A  23       5.071   3.525  -6.034  1.00  4.27           H  
ATOM    385 1HB  ALA A  23       6.525   1.682  -5.260  1.00  4.27           H  
ATOM    386 2HB  ALA A  23       5.034   1.763  -4.291  1.00  4.27           H  
ATOM    387 3HB  ALA A  23       5.208   0.525  -5.550  1.00  4.27           H  
ATOM    388  N   GLY A  24       4.833   1.274  -8.443  1.00  4.17           N  
ATOM    389  CA  GLY A  24       5.343   0.927  -9.769  1.00  4.17           C  
ATOM    390  C   GLY A  24       5.280   2.132 -10.706  1.00  4.17           C  
ATOM    391  O   GLY A  24       6.138   2.312 -11.582  1.00  4.17           O  
ATOM    392  H   GLY A  24       3.961   0.843  -8.128  1.00  4.17           H  
ATOM    393 1HA  GLY A  24       6.370   0.575  -9.686  1.00  4.17           H  
ATOM    394 2HA  GLY A  24       4.747   0.109 -10.176  1.00  4.17           H  
ATOM    395  N   THR A  25       4.239   2.948 -10.536  1.00  4.01           N  
ATOM    396  CA  THR A  25       4.042   4.119 -11.363  1.00  4.01           C  
ATOM    397  C   THR A  25       5.056   5.141 -10.926  1.00  4.01           C  
ATOM    398  O   THR A  25       5.604   5.869 -11.744  1.00  4.01           O  
ATOM    399  CB  THR A  25       2.623   4.699 -11.270  1.00  4.01           C  
ATOM    400  OG1 THR A  25       1.661   3.709 -11.663  1.00  4.01           O  
ATOM    401  CG2 THR A  25       2.515   5.865 -12.218  1.00  4.01           C  
ATOM    402  H   THR A  25       3.593   2.785  -9.768  1.00  4.01           H  
ATOM    403  HA  THR A  25       4.240   3.861 -12.403  1.00  4.01           H  
ATOM    404  HB  THR A  25       2.422   5.025 -10.249  1.00  4.01           H  
ATOM    405  HG1 THR A  25       1.732   2.946 -11.079  1.00  4.01           H  
ATOM    406 1HG2 THR A  25       1.514   6.292 -12.168  1.00  4.01           H  
ATOM    407 2HG2 THR A  25       3.235   6.612 -11.958  1.00  4.01           H  
ATOM    408 3HG2 THR A  25       2.714   5.525 -13.230  1.00  4.01           H  
ATOM    409  N   ALA A  26       5.272   5.218  -9.613  1.00  3.83           N  
ATOM    410  CA  ALA A  26       6.216   6.181  -9.065  1.00  3.83           C  
ATOM    411  C   ALA A  26       7.612   5.958  -9.605  1.00  3.83           C  
ATOM    412  O   ALA A  26       8.297   6.912  -9.993  1.00  3.83           O  
ATOM    413  CB  ALA A  26       6.208   6.084  -7.558  1.00  3.83           C  
ATOM    414  H   ALA A  26       4.749   4.596  -8.993  1.00  3.83           H  
ATOM    415  HA  ALA A  26       5.914   7.166  -9.382  1.00  3.83           H  
ATOM    416 1HB  ALA A  26       6.873   6.808  -7.176  1.00  3.83           H  
ATOM    417 2HB  ALA A  26       5.200   6.269  -7.181  1.00  3.83           H  
ATOM    418 3HB  ALA A  26       6.531   5.106  -7.249  1.00  3.83           H  
ATOM    419  N   GLU A  27       8.016   4.695  -9.719  1.00  3.68           N  
ATOM    420  CA  GLU A  27       9.312   4.416 -10.312  1.00  3.68           C  
ATOM    421  C   GLU A  27       9.320   4.932 -11.747  1.00  3.68           C  
ATOM    422  O   GLU A  27      10.239   5.648 -12.163  1.00  3.68           O  
ATOM    423  CB  GLU A  27       9.625   2.920 -10.287  1.00  3.68           C  
ATOM    424  CG  GLU A  27      10.977   2.567 -10.900  1.00  3.68           C  
ATOM    425  CD  GLU A  27      11.301   1.084 -10.924  1.00  3.68           C  
ATOM    426  OE1 GLU A  27      10.558   0.304 -10.384  1.00  3.68           O  
ATOM    427  OE2 GLU A  27      12.303   0.736 -11.522  1.00  3.68           O  
ATOM    428  H   GLU A  27       7.430   3.938  -9.360  1.00  3.68           H  
ATOM    429  HA  GLU A  27      10.073   4.945  -9.749  1.00  3.68           H  
ATOM    430 1HB  GLU A  27       9.608   2.561  -9.256  1.00  3.68           H  
ATOM    431 2HB  GLU A  27       8.848   2.381 -10.832  1.00  3.68           H  
ATOM    432 1HG  GLU A  27      10.993   2.953 -11.918  1.00  3.68           H  
ATOM    433 2HG  GLU A  27      11.749   3.080 -10.336  1.00  3.68           H  
ATOM    434  N   LYS A  28       8.261   4.605 -12.503  1.00  3.58           N  
ATOM    435  CA  LYS A  28       8.164   5.035 -13.889  1.00  3.58           C  
ATOM    436  C   LYS A  28       8.230   6.551 -14.030  1.00  3.58           C  
ATOM    437  O   LYS A  28       9.000   7.056 -14.845  1.00  3.58           O  
ATOM    438  CB  LYS A  28       6.867   4.517 -14.519  1.00  3.58           C  
ATOM    439  CG  LYS A  28       6.662   4.890 -15.983  1.00  3.58           C  
ATOM    440  CD  LYS A  28       5.371   4.279 -16.523  1.00  3.58           C  
ATOM    441  CE  LYS A  28       5.122   4.673 -17.970  1.00  3.58           C  
ATOM    442  NZ  LYS A  28       3.888   4.038 -18.511  1.00  3.58           N  
ATOM    443  H   LYS A  28       7.522   4.013 -12.113  1.00  3.58           H  
ATOM    444  HA  LYS A  28       9.008   4.616 -14.435  1.00  3.58           H  
ATOM    445 1HB  LYS A  28       6.822   3.432 -14.422  1.00  3.58           H  
ATOM    446 2HB  LYS A  28       6.017   4.917 -13.980  1.00  3.58           H  
ATOM    447 1HG  LYS A  28       6.601   5.975 -16.066  1.00  3.58           H  
ATOM    448 2HG  LYS A  28       7.505   4.544 -16.579  1.00  3.58           H  
ATOM    449 1HD  LYS A  28       5.429   3.191 -16.454  1.00  3.58           H  
ATOM    450 2HD  LYS A  28       4.531   4.619 -15.912  1.00  3.58           H  
ATOM    451 1HE  LYS A  28       5.014   5.752 -18.031  1.00  3.58           H  
ATOM    452 2HE  LYS A  28       5.974   4.366 -18.574  1.00  3.58           H  
ATOM    453 1HZ  LYS A  28       3.757   4.323 -19.471  1.00  3.58           H  
ATOM    454 2HZ  LYS A  28       3.980   3.032 -18.468  1.00  3.58           H  
ATOM    455 3HZ  LYS A  28       3.090   4.326 -17.963  1.00  3.58           H  
ATOM    456  N   TYR A  29       7.448   7.277 -13.229  1.00  3.54           N  
ATOM    457  CA  TYR A  29       7.426   8.728 -13.336  1.00  3.54           C  
ATOM    458  C   TYR A  29       8.782   9.323 -13.074  1.00  3.54           C  
ATOM    459  O   TYR A  29       9.208  10.242 -13.774  1.00  3.54           O  
ATOM    460  CB  TYR A  29       6.386   9.332 -12.395  1.00  3.54           C  
ATOM    461  CG  TYR A  29       4.998   9.197 -12.936  1.00  3.54           C  
ATOM    462  CD1 TYR A  29       4.775   8.380 -14.040  1.00  3.54           C  
ATOM    463  CD2 TYR A  29       3.948   9.905 -12.372  1.00  3.54           C  
ATOM    464  CE1 TYR A  29       3.516   8.264 -14.575  1.00  3.54           C  
ATOM    465  CE2 TYR A  29       2.682   9.782 -12.906  1.00  3.54           C  
ATOM    466  CZ  TYR A  29       2.462   8.968 -14.004  1.00  3.54           C  
ATOM    467  OH  TYR A  29       1.196   8.857 -14.545  1.00  3.54           O  
ATOM    468  H   TYR A  29       6.852   6.809 -12.559  1.00  3.54           H  
ATOM    469  HA  TYR A  29       7.149   8.989 -14.353  1.00  3.54           H  
ATOM    470 1HB  TYR A  29       6.431   8.824 -11.427  1.00  3.54           H  
ATOM    471 2HB  TYR A  29       6.600  10.387 -12.230  1.00  3.54           H  
ATOM    472  HD1 TYR A  29       5.597   7.829 -14.488  1.00  3.54           H  
ATOM    473  HD2 TYR A  29       4.119  10.556 -11.509  1.00  3.54           H  
ATOM    474  HE1 TYR A  29       3.350   7.624 -15.440  1.00  3.54           H  
ATOM    475  HE2 TYR A  29       1.861  10.325 -12.469  1.00  3.54           H  
ATOM    476  HH  TYR A  29       0.560   9.281 -13.962  1.00  3.54           H  
ATOM    477  N   PHE A  30       9.479   8.807 -12.082  1.00  3.55           N  
ATOM    478  CA  PHE A  30      10.801   9.314 -11.798  1.00  3.55           C  
ATOM    479  C   PHE A  30      11.780   9.045 -12.925  1.00  3.55           C  
ATOM    480  O   PHE A  30      12.605   9.906 -13.257  1.00  3.55           O  
ATOM    481  CB  PHE A  30      11.253   8.816 -10.462  1.00  3.55           C  
ATOM    482  CG  PHE A  30      10.723   9.694  -9.400  1.00  3.55           C  
ATOM    483  CD1 PHE A  30       9.523  10.363  -9.575  1.00  3.55           C  
ATOM    484  CD2 PHE A  30      11.427   9.914  -8.260  1.00  3.55           C  
ATOM    485  CE1 PHE A  30       9.062  11.226  -8.632  1.00  3.55           C  
ATOM    486  CE2 PHE A  30      10.971  10.777  -7.332  1.00  3.55           C  
ATOM    487  CZ  PHE A  30       9.784  11.447  -7.517  1.00  3.55           C  
ATOM    488  H   PHE A  30       9.090   8.055 -11.505  1.00  3.55           H  
ATOM    489  HA  PHE A  30      10.722  10.393 -11.702  1.00  3.55           H  
ATOM    490 1HB  PHE A  30      10.837   7.822 -10.321  1.00  3.55           H  
ATOM    491 2HB  PHE A  30      12.311   8.761 -10.406  1.00  3.55           H  
ATOM    492  HD1 PHE A  30       8.950  10.202 -10.474  1.00  3.55           H  
ATOM    493  HD2 PHE A  30      12.362   9.404  -8.099  1.00  3.55           H  
ATOM    494  HE1 PHE A  30       8.128  11.736  -8.772  1.00  3.55           H  
ATOM    495  HE2 PHE A  30      11.557  10.943  -6.429  1.00  3.55           H  
ATOM    496  HZ  PHE A  30       9.419  12.142  -6.764  1.00  3.55           H  
ATOM    497  N   LYS A  31      11.683   7.872 -13.547  1.00  3.61           N  
ATOM    498  CA  LYS A  31      12.543   7.600 -14.686  1.00  3.61           C  
ATOM    499  C   LYS A  31      12.179   8.553 -15.834  1.00  3.61           C  
ATOM    500  O   LYS A  31      13.068   9.038 -16.533  1.00  3.61           O  
ATOM    501  CB  LYS A  31      12.459   6.135 -15.103  1.00  3.61           C  
ATOM    502  CG  LYS A  31      13.124   5.179 -14.108  1.00  3.61           C  
ATOM    503  CD  LYS A  31      13.017   3.729 -14.555  1.00  3.61           C  
ATOM    504  CE  LYS A  31      13.720   2.792 -13.576  1.00  3.61           C  
ATOM    505  NZ  LYS A  31      13.589   1.355 -13.979  1.00  3.61           N  
ATOM    506  H   LYS A  31      11.015   7.167 -13.224  1.00  3.61           H  
ATOM    507  HA  LYS A  31      13.572   7.801 -14.395  1.00  3.61           H  
ATOM    508 1HB  LYS A  31      11.409   5.847 -15.199  1.00  3.61           H  
ATOM    509 2HB  LYS A  31      12.931   6.005 -16.076  1.00  3.61           H  
ATOM    510 1HG  LYS A  31      14.173   5.446 -13.981  1.00  3.61           H  
ATOM    511 2HG  LYS A  31      12.624   5.278 -13.148  1.00  3.61           H  
ATOM    512 1HD  LYS A  31      11.962   3.453 -14.612  1.00  3.61           H  
ATOM    513 2HD  LYS A  31      13.463   3.611 -15.540  1.00  3.61           H  
ATOM    514 1HE  LYS A  31      14.775   3.053 -13.529  1.00  3.61           H  
ATOM    515 2HE  LYS A  31      13.287   2.920 -12.591  1.00  3.61           H  
ATOM    516 1HZ  LYS A  31      14.063   0.772 -13.297  1.00  3.61           H  
ATOM    517 2HZ  LYS A  31      12.608   1.097 -14.015  1.00  3.61           H  
ATOM    518 3HZ  LYS A  31      14.002   1.215 -14.887  1.00  3.61           H  
ATOM    519  N   LEU A  32      10.883   8.857 -16.006  1.00  3.74           N  
ATOM    520  CA  LEU A  32      10.454   9.789 -17.048  1.00  3.74           C  
ATOM    521  C   LEU A  32      11.010  11.185 -16.775  1.00  3.74           C  
ATOM    522  O   LEU A  32      11.411  11.891 -17.700  1.00  3.74           O  
ATOM    523  CB  LEU A  32       8.930   9.834 -17.163  1.00  3.74           C  
ATOM    524  CG  LEU A  32       8.273   8.554 -17.708  1.00  3.74           C  
ATOM    525  CD1 LEU A  32       6.761   8.672 -17.601  1.00  3.74           C  
ATOM    526  CD2 LEU A  32       8.710   8.349 -19.139  1.00  3.74           C  
ATOM    527  H   LEU A  32      10.181   8.408 -15.417  1.00  3.74           H  
ATOM    528  HA  LEU A  32      10.851   9.441 -17.998  1.00  3.74           H  
ATOM    529 1HB  LEU A  32       8.516  10.029 -16.184  1.00  3.74           H  
ATOM    530 2HB  LEU A  32       8.654  10.656 -17.818  1.00  3.74           H  
ATOM    531  HG  LEU A  32       8.586   7.705 -17.121  1.00  3.74           H  
ATOM    532 1HD1 LEU A  32       6.305   7.768 -17.980  1.00  3.74           H  
ATOM    533 2HD1 LEU A  32       6.477   8.811 -16.568  1.00  3.74           H  
ATOM    534 3HD1 LEU A  32       6.420   9.523 -18.185  1.00  3.74           H  
ATOM    535 1HD2 LEU A  32       8.255   7.440 -19.530  1.00  3.74           H  
ATOM    536 2HD2 LEU A  32       8.397   9.202 -19.739  1.00  3.74           H  
ATOM    537 3HD2 LEU A  32       9.793   8.258 -19.174  1.00  3.74           H  
ATOM    538  N   ILE A  33      11.087  11.577 -15.498  1.00  3.92           N  
ATOM    539  CA  ILE A  33      11.689  12.868 -15.190  1.00  3.92           C  
ATOM    540  C   ILE A  33      13.146  12.818 -15.625  1.00  3.92           C  
ATOM    541  O   ILE A  33      13.625  13.692 -16.340  1.00  3.92           O  
ATOM    542  CB  ILE A  33      11.624  13.217 -13.676  1.00  3.92           C  
ATOM    543  CG1 ILE A  33      10.175  13.473 -13.227  1.00  3.92           C  
ATOM    544  CG2 ILE A  33      12.497  14.417 -13.361  1.00  3.92           C  
ATOM    545  CD1 ILE A  33      10.015  13.556 -11.715  1.00  3.92           C  
ATOM    546  H   ILE A  33      10.704  10.990 -14.761  1.00  3.92           H  
ATOM    547  HA  ILE A  33      11.179  13.644 -15.754  1.00  3.92           H  
ATOM    548  HB  ILE A  33      11.989  12.365 -13.105  1.00  3.92           H  
ATOM    549 1HG1 ILE A  33       9.827  14.403 -13.667  1.00  3.92           H  
ATOM    550 2HG1 ILE A  33       9.547  12.667 -13.590  1.00  3.92           H  
ATOM    551 1HG2 ILE A  33      12.445  14.608 -12.299  1.00  3.92           H  
ATOM    552 2HG2 ILE A  33      13.526  14.204 -13.645  1.00  3.92           H  
ATOM    553 3HG2 ILE A  33      12.143  15.291 -13.912  1.00  3.92           H  
ATOM    554 1HD1 ILE A  33       8.977  13.731 -11.472  1.00  3.92           H  
ATOM    555 2HD1 ILE A  33      10.334  12.631 -11.267  1.00  3.92           H  
ATOM    556 3HD1 ILE A  33      10.616  14.372 -11.326  1.00  3.92           H  
ATOM    557  N   ALA A  34      13.847  11.753 -15.257  1.00  4.12           N  
ATOM    558  CA  ALA A  34      15.244  11.607 -15.637  1.00  4.12           C  
ATOM    559  C   ALA A  34      15.435  11.587 -17.165  1.00  4.12           C  
ATOM    560  O   ALA A  34      16.413  12.117 -17.688  1.00  4.12           O  
ATOM    561  CB  ALA A  34      15.799  10.355 -15.009  1.00  4.12           C  
ATOM    562  H   ALA A  34      13.404  11.038 -14.677  1.00  4.12           H  
ATOM    563  HA  ALA A  34      15.787  12.467 -15.242  1.00  4.12           H  
ATOM    564 1HB  ALA A  34      16.854  10.267 -15.246  1.00  4.12           H  
ATOM    565 2HB  ALA A  34      15.653  10.440 -13.945  1.00  4.12           H  
ATOM    566 3HB  ALA A  34      15.265   9.487 -15.386  1.00  4.12           H  
ATOM    567  N   ASN A  35      14.486  11.012 -17.899  1.00  4.31           N  
ATOM    568  CA  ASN A  35      14.571  10.935 -19.357  1.00  4.31           C  
ATOM    569  C   ASN A  35      14.498  12.319 -20.021  1.00  4.31           C  
ATOM    570  O   ASN A  35      14.904  12.487 -21.173  1.00  4.31           O  
ATOM    571  CB  ASN A  35      13.495  10.025 -19.903  1.00  4.31           C  
ATOM    572  CG  ASN A  35      13.765   8.564 -19.614  1.00  4.31           C  
ATOM    573  OD1 ASN A  35      14.903   8.158 -19.331  1.00  4.31           O  
ATOM    574  ND2 ASN A  35      12.735   7.759 -19.688  1.00  4.31           N  
ATOM    575  H   ASN A  35      13.705  10.565 -17.426  1.00  4.31           H  
ATOM    576  HA  ASN A  35      15.537  10.504 -19.617  1.00  4.31           H  
ATOM    577 1HB  ASN A  35      12.542  10.299 -19.468  1.00  4.31           H  
ATOM    578 2HB  ASN A  35      13.413  10.165 -20.979  1.00  4.31           H  
ATOM    579 1HD2 ASN A  35      12.852   6.782 -19.510  1.00  4.31           H  
ATOM    580 2HD2 ASN A  35      11.838   8.122 -19.926  1.00  4.31           H  
ATOM    581  N   ALA A  36      13.966  13.309 -19.294  1.00  4.43           N  
ATOM    582  CA  ALA A  36      13.837  14.694 -19.744  1.00  4.43           C  
ATOM    583  C   ALA A  36      15.133  15.451 -19.467  1.00  4.43           C  
ATOM    584  O   ALA A  36      15.267  16.641 -19.764  1.00  4.43           O  
ATOM    585  CB  ALA A  36      12.681  15.375 -19.035  1.00  4.43           C  
ATOM    586  H   ALA A  36      13.663  13.122 -18.336  1.00  4.43           H  
ATOM    587  HA  ALA A  36      13.658  14.690 -20.818  1.00  4.43           H  
ATOM    588 1HB  ALA A  36      12.590  16.399 -19.387  1.00  4.43           H  
ATOM    589 2HB  ALA A  36      11.761  14.832 -19.241  1.00  4.43           H  
ATOM    590 3HB  ALA A  36      12.867  15.378 -17.963  1.00  4.43           H  
ATOM    591  N   LYS A  37      16.078  14.726 -18.885  1.00  4.46           N  
ATOM    592  CA  LYS A  37      17.366  15.162 -18.406  1.00  4.46           C  
ATOM    593  C   LYS A  37      17.190  16.162 -17.269  1.00  4.46           C  
ATOM    594  O   LYS A  37      16.328  15.975 -16.415  1.00  4.46           O  
ATOM    595  CB  LYS A  37      18.182  15.747 -19.568  1.00  4.46           C  
ATOM    596  CG  LYS A  37      18.407  14.756 -20.714  1.00  4.46           C  
ATOM    597  CD  LYS A  37      19.287  15.342 -21.807  1.00  4.46           C  
ATOM    598  CE  LYS A  37      19.471  14.354 -22.951  1.00  4.46           C  
ATOM    599  NZ  LYS A  37      20.296  14.923 -24.048  1.00  4.46           N  
ATOM    600  H   LYS A  37      15.887  13.744 -18.705  1.00  4.46           H  
ATOM    601  HA  LYS A  37      17.896  14.293 -18.011  1.00  4.46           H  
ATOM    602 1HB  LYS A  37      17.715  16.650 -19.961  1.00  4.46           H  
ATOM    603 2HB  LYS A  37      19.174  16.014 -19.216  1.00  4.46           H  
ATOM    604 1HG  LYS A  37      18.873  13.849 -20.325  1.00  4.46           H  
ATOM    605 2HG  LYS A  37      17.443  14.482 -21.149  1.00  4.46           H  
ATOM    606 1HD  LYS A  37      18.828  16.252 -22.196  1.00  4.46           H  
ATOM    607 2HD  LYS A  37      20.263  15.595 -21.393  1.00  4.46           H  
ATOM    608 1HE  LYS A  37      19.957  13.457 -22.572  1.00  4.46           H  
ATOM    609 2HE  LYS A  37      18.492  14.085 -23.349  1.00  4.46           H  
ATOM    610 1HZ  LYS A  37      20.393  14.240 -24.785  1.00  4.46           H  
ATOM    611 2HZ  LYS A  37      19.845  15.751 -24.413  1.00  4.46           H  
ATOM    612 3HZ  LYS A  37      21.208  15.167 -23.692  1.00  4.46           H  
ATOM    613  N   THR A  38      18.074  17.160 -17.176  1.00  4.37           N  
ATOM    614  CA  THR A  38      18.164  18.129 -16.055  1.00  4.37           C  
ATOM    615  C   THR A  38      18.675  17.455 -14.741  1.00  4.37           C  
ATOM    616  O   THR A  38      19.135  18.135 -13.825  1.00  4.37           O  
ATOM    617  CB  THR A  38      16.849  18.922 -15.786  1.00  4.37           C  
ATOM    618  OG1 THR A  38      15.903  18.130 -15.062  1.00  4.37           O  
ATOM    619  CG2 THR A  38      16.214  19.396 -17.115  1.00  4.37           C  
ATOM    620  H   THR A  38      18.740  17.267 -17.921  1.00  4.37           H  
ATOM    621  HA  THR A  38      18.905  18.880 -16.330  1.00  4.37           H  
ATOM    622  HB  THR A  38      17.088  19.801 -15.193  1.00  4.37           H  
ATOM    623  HG1 THR A  38      15.890  17.241 -15.432  1.00  4.37           H  
ATOM    624 1HG2 THR A  38      15.317  19.974 -16.899  1.00  4.37           H  
ATOM    625 2HG2 THR A  38      16.928  20.021 -17.648  1.00  4.37           H  
ATOM    626 3HG2 THR A  38      15.947  18.551 -17.736  1.00  4.37           H  
ATOM    627  N   VAL A  39      18.639  16.114 -14.702  1.00  4.17           N  
ATOM    628  CA  VAL A  39      19.080  15.254 -13.616  1.00  4.17           C  
ATOM    629  C   VAL A  39      20.329  14.524 -14.094  1.00  4.17           C  
ATOM    630  O   VAL A  39      20.277  13.794 -15.081  1.00  4.17           O  
ATOM    631  CB  VAL A  39      17.983  14.194 -13.303  1.00  4.17           C  
ATOM    632  CG1 VAL A  39      18.432  13.257 -12.183  1.00  4.17           C  
ATOM    633  CG2 VAL A  39      16.667  14.871 -12.933  1.00  4.17           C  
ATOM    634  H   VAL A  39      18.233  15.655 -15.494  1.00  4.17           H  
ATOM    635  HA  VAL A  39      19.304  15.854 -12.733  1.00  4.17           H  
ATOM    636  HB  VAL A  39      17.828  13.584 -14.193  1.00  4.17           H  
ATOM    637 1HG1 VAL A  39      17.656  12.515 -12.005  1.00  4.17           H  
ATOM    638 2HG1 VAL A  39      19.350  12.755 -12.469  1.00  4.17           H  
ATOM    639 3HG1 VAL A  39      18.597  13.823 -11.279  1.00  4.17           H  
ATOM    640 1HG2 VAL A  39      15.910  14.114 -12.739  1.00  4.17           H  
ATOM    641 2HG2 VAL A  39      16.804  15.477 -12.044  1.00  4.17           H  
ATOM    642 3HG2 VAL A  39      16.336  15.508 -13.753  1.00  4.17           H  
ATOM    643  N   GLU A  40      21.449  14.724 -13.414  1.00  3.92           N  
ATOM    644  CA  GLU A  40      22.710  14.100 -13.834  1.00  3.92           C  
ATOM    645  C   GLU A  40      23.135  12.935 -12.943  1.00  3.92           C  
ATOM    646  O   GLU A  40      24.259  12.445 -13.054  1.00  3.92           O  
ATOM    647  CB  GLU A  40      23.830  15.142 -13.877  1.00  3.92           C  
ATOM    648  CG  GLU A  40      23.615  16.260 -14.901  1.00  3.92           C  
ATOM    649  CD  GLU A  40      24.756  17.263 -14.943  1.00  3.92           C  
ATOM    650  OE1 GLU A  40      25.683  17.116 -14.183  1.00  3.92           O  
ATOM    651  OE2 GLU A  40      24.694  18.170 -15.742  1.00  3.92           O  
ATOM    652  H   GLU A  40      21.438  15.338 -12.610  1.00  3.92           H  
ATOM    653  HA  GLU A  40      22.576  13.708 -14.842  1.00  3.92           H  
ATOM    654 1HB  GLU A  40      23.940  15.598 -12.893  1.00  3.92           H  
ATOM    655 2HB  GLU A  40      24.772  14.648 -14.116  1.00  3.92           H  
ATOM    656 1HG  GLU A  40      23.507  15.810 -15.886  1.00  3.92           H  
ATOM    657 2HG  GLU A  40      22.685  16.782 -14.668  1.00  3.92           H  
ATOM    658  N   GLY A  41      22.261  12.539 -12.031  1.00  3.66           N  
ATOM    659  CA  GLY A  41      22.593  11.511 -11.049  1.00  3.66           C  
ATOM    660  C   GLY A  41      22.336  10.070 -11.466  1.00  3.66           C  
ATOM    661  O   GLY A  41      21.971   9.777 -12.606  1.00  3.66           O  
ATOM    662  H   GLY A  41      21.351  12.971 -12.014  1.00  3.66           H  
ATOM    663 1HA  GLY A  41      23.639  11.619 -10.757  1.00  3.66           H  
ATOM    664 2HA  GLY A  41      22.021  11.711 -10.157  1.00  3.66           H  
ATOM    665  N   VAL A  42      22.498   9.173 -10.493  1.00  3.47           N  
ATOM    666  CA  VAL A  42      22.326   7.734 -10.672  1.00  3.47           C  
ATOM    667  C   VAL A  42      21.195   7.205  -9.812  1.00  3.47           C  
ATOM    668  O   VAL A  42      21.113   7.534  -8.631  1.00  3.47           O  
ATOM    669  CB  VAL A  42      23.621   7.001 -10.287  1.00  3.47           C  
ATOM    670  CG1 VAL A  42      23.438   5.498 -10.424  1.00  3.47           C  
ATOM    671  CG2 VAL A  42      24.753   7.498 -11.166  1.00  3.47           C  
ATOM    672  H   VAL A  42      22.814   9.513  -9.591  1.00  3.47           H  
ATOM    673  HA  VAL A  42      22.098   7.537 -11.720  1.00  3.47           H  
ATOM    674  HB  VAL A  42      23.855   7.209  -9.242  1.00  3.47           H  
ATOM    675 1HG1 VAL A  42      24.359   4.994 -10.139  1.00  3.47           H  
ATOM    676 2HG1 VAL A  42      22.630   5.162  -9.772  1.00  3.47           H  
ATOM    677 3HG1 VAL A  42      23.196   5.253 -11.457  1.00  3.47           H  
ATOM    678 1HG2 VAL A  42      25.676   6.992 -10.891  1.00  3.47           H  
ATOM    679 2HG2 VAL A  42      24.519   7.288 -12.210  1.00  3.47           H  
ATOM    680 3HG2 VAL A  42      24.877   8.575 -11.033  1.00  3.47           H  
ATOM    681  N   TRP A  43      20.294   6.432 -10.420  1.00  3.37           N  
ATOM    682  CA  TRP A  43      19.143   5.893  -9.698  1.00  3.37           C  
ATOM    683  C   TRP A  43      19.398   4.616  -8.910  1.00  3.37           C  
ATOM    684  O   TRP A  43      20.023   3.670  -9.404  1.00  3.37           O  
ATOM    685  CB  TRP A  43      17.995   5.633 -10.665  1.00  3.37           C  
ATOM    686  CG  TRP A  43      17.388   6.866 -11.150  1.00  3.37           C  
ATOM    687  CD1 TRP A  43      17.613   7.470 -12.335  1.00  3.37           C  
ATOM    688  CD2 TRP A  43      16.442   7.685 -10.452  1.00  3.37           C  
ATOM    689  NE1 TRP A  43      16.882   8.602 -12.425  1.00  3.37           N  
ATOM    690  CE2 TRP A  43      16.156   8.758 -11.279  1.00  3.37           C  
ATOM    691  CE3 TRP A  43      15.836   7.599  -9.203  1.00  3.37           C  
ATOM    692  CZ2 TRP A  43      15.281   9.758 -10.902  1.00  3.37           C  
ATOM    693  CZ3 TRP A  43      14.968   8.593  -8.815  1.00  3.37           C  
ATOM    694  CH2 TRP A  43      14.702   9.647  -9.645  1.00  3.37           C  
ATOM    695  H   TRP A  43      20.416   6.208 -11.396  1.00  3.37           H  
ATOM    696  HA  TRP A  43      18.812   6.654  -8.997  1.00  3.37           H  
ATOM    697 1HB  TRP A  43      18.353   5.060 -11.515  1.00  3.37           H  
ATOM    698 2HB  TRP A  43      17.240   5.044 -10.165  1.00  3.37           H  
ATOM    699  HD1 TRP A  43      18.286   7.104 -13.102  1.00  3.37           H  
ATOM    700  HE1 TRP A  43      16.887   9.226 -13.212  1.00  3.37           H  
ATOM    701  HE3 TRP A  43      16.055   6.761  -8.540  1.00  3.37           H  
ATOM    702  HZ2 TRP A  43      15.050  10.607 -11.545  1.00  3.37           H  
ATOM    703  HZ3 TRP A  43      14.506   8.511  -7.831  1.00  3.37           H  
ATOM    704  HH2 TRP A  43      14.020  10.409  -9.312  1.00  3.37           H  
ATOM    705  N   THR A  44      18.829   4.581  -7.711  1.00  3.39           N  
ATOM    706  CA  THR A  44      18.826   3.432  -6.824  1.00  3.39           C  
ATOM    707  C   THR A  44      17.415   3.095  -6.355  1.00  3.39           C  
ATOM    708  O   THR A  44      16.672   3.966  -5.885  1.00  3.39           O  
ATOM    709  CB  THR A  44      19.722   3.673  -5.595  1.00  3.39           C  
ATOM    710  OG1 THR A  44      21.077   3.892  -6.021  1.00  3.39           O  
ATOM    711  CG2 THR A  44      19.654   2.490  -4.627  1.00  3.39           C  
ATOM    712  H   THR A  44      18.369   5.428  -7.390  1.00  3.39           H  
ATOM    713  HA  THR A  44      19.215   2.571  -7.371  1.00  3.39           H  
ATOM    714  HB  THR A  44      19.381   4.557  -5.082  1.00  3.39           H  
ATOM    715  HG1 THR A  44      21.321   3.223  -6.669  1.00  3.39           H  
ATOM    716 1HG2 THR A  44      20.285   2.687  -3.763  1.00  3.39           H  
ATOM    717 2HG2 THR A  44      18.628   2.348  -4.294  1.00  3.39           H  
ATOM    718 3HG2 THR A  44      19.999   1.587  -5.129  1.00  3.39           H  
ATOM    719  N   LEU A  45      17.040   1.825  -6.473  1.00  3.52           N  
ATOM    720  CA  LEU A  45      15.729   1.397  -6.004  1.00  3.52           C  
ATOM    721  C   LEU A  45      15.850   0.376  -4.890  1.00  3.52           C  
ATOM    722  O   LEU A  45      16.401  -0.712  -5.075  1.00  3.52           O  
ATOM    723  CB  LEU A  45      14.912   0.792  -7.148  1.00  3.52           C  
ATOM    724  CG  LEU A  45      13.530   0.255  -6.750  1.00  3.52           C  
ATOM    725  CD1 LEU A  45      12.648   1.402  -6.256  1.00  3.52           C  
ATOM    726  CD2 LEU A  45      12.917  -0.417  -7.942  1.00  3.52           C  
ATOM    727  H   LEU A  45      17.676   1.151  -6.876  1.00  3.52           H  
ATOM    728  HA  LEU A  45      15.195   2.257  -5.608  1.00  3.52           H  
ATOM    729 1HB  LEU A  45      14.765   1.540  -7.918  1.00  3.52           H  
ATOM    730 2HB  LEU A  45      15.474  -0.033  -7.578  1.00  3.52           H  
ATOM    731  HG  LEU A  45      13.636  -0.464  -5.937  1.00  3.52           H  
ATOM    732 1HD1 LEU A  45      11.672   1.016  -5.968  1.00  3.52           H  
ATOM    733 2HD1 LEU A  45      13.111   1.867  -5.403  1.00  3.52           H  
ATOM    734 3HD1 LEU A  45      12.527   2.133  -7.050  1.00  3.52           H  
ATOM    735 1HD2 LEU A  45      11.932  -0.809  -7.682  1.00  3.52           H  
ATOM    736 2HD2 LEU A  45      12.816   0.308  -8.743  1.00  3.52           H  
ATOM    737 3HD2 LEU A  45      13.554  -1.234  -8.272  1.00  3.52           H  
ATOM    738  N   LYS A  46      15.333   0.740  -3.728  1.00  3.73           N  
ATOM    739  CA  LYS A  46      15.353  -0.125  -2.568  1.00  3.73           C  
ATOM    740  C   LYS A  46      13.983  -0.786  -2.441  1.00  3.73           C  
ATOM    741  O   LYS A  46      13.100  -0.292  -1.726  1.00  3.73           O  
ATOM    742  CB  LYS A  46      15.737   0.675  -1.332  1.00  3.73           C  
ATOM    743  CG  LYS A  46      17.150   1.256  -1.403  1.00  3.73           C  
ATOM    744  CD  LYS A  46      17.496   2.081  -0.176  1.00  3.73           C  
ATOM    745  CE  LYS A  46      18.907   2.644  -0.269  1.00  3.73           C  
ATOM    746  NZ  LYS A  46      19.257   3.461   0.926  1.00  3.73           N  
ATOM    747  H   LYS A  46      14.896   1.658  -3.654  1.00  3.73           H  
ATOM    748  HA  LYS A  46      16.097  -0.908  -2.721  1.00  3.73           H  
ATOM    749 1HB  LYS A  46      15.035   1.487  -1.193  1.00  3.73           H  
ATOM    750 2HB  LYS A  46      15.692   0.035  -0.458  1.00  3.73           H  
ATOM    751 1HG  LYS A  46      17.871   0.445  -1.505  1.00  3.73           H  
ATOM    752 2HG  LYS A  46      17.225   1.895  -2.281  1.00  3.73           H  
ATOM    753 1HD  LYS A  46      16.796   2.913  -0.093  1.00  3.73           H  
ATOM    754 2HD  LYS A  46      17.414   1.464   0.720  1.00  3.73           H  
ATOM    755 1HE  LYS A  46      19.614   1.820  -0.353  1.00  3.73           H  
ATOM    756 2HE  LYS A  46      18.984   3.268  -1.161  1.00  3.73           H  
ATOM    757 1HZ  LYS A  46      20.197   3.816   0.828  1.00  3.73           H  
ATOM    758 2HZ  LYS A  46      18.612   4.235   1.007  1.00  3.73           H  
ATOM    759 3HZ  LYS A  46      19.198   2.888   1.755  1.00  3.73           H  
ATOM    760  N   ASP A  47      13.784  -1.886  -3.171  1.00  3.97           N  
ATOM    761  CA  ASP A  47      12.464  -2.517  -3.287  1.00  3.97           C  
ATOM    762  C   ASP A  47      11.893  -2.980  -1.955  1.00  3.97           C  
ATOM    763  O   ASP A  47      10.682  -2.951  -1.752  1.00  3.97           O  
ATOM    764  CB  ASP A  47      12.499  -3.689  -4.272  1.00  3.97           C  
ATOM    765  CG  ASP A  47      11.091  -4.242  -4.591  1.00  3.97           C  
ATOM    766  OD1 ASP A  47      10.280  -3.499  -5.124  1.00  3.97           O  
ATOM    767  OD2 ASP A  47      10.832  -5.383  -4.304  1.00  3.97           O  
ATOM    768  H   ASP A  47      14.563  -2.256  -3.710  1.00  3.97           H  
ATOM    769  HA  ASP A  47      11.782  -1.771  -3.699  1.00  3.97           H  
ATOM    770 1HB  ASP A  47      12.972  -3.368  -5.203  1.00  3.97           H  
ATOM    771 2HB  ASP A  47      13.105  -4.497  -3.857  1.00  3.97           H  
ATOM    772  N   GLU A  48      12.766  -3.358  -1.027  1.00  4.15           N  
ATOM    773  CA  GLU A  48      12.347  -3.830   0.289  1.00  4.15           C  
ATOM    774  C   GLU A  48      11.574  -2.761   1.066  1.00  4.15           C  
ATOM    775  O   GLU A  48      10.757  -3.081   1.930  1.00  4.15           O  
ATOM    776  CB  GLU A  48      13.559  -4.286   1.105  1.00  4.15           C  
ATOM    777  CG  GLU A  48      14.224  -5.559   0.579  1.00  4.15           C  
ATOM    778  CD  GLU A  48      15.437  -5.983   1.380  1.00  4.15           C  
ATOM    779  OE1 GLU A  48      15.852  -5.245   2.242  1.00  4.15           O  
ATOM    780  OE2 GLU A  48      15.945  -7.051   1.124  1.00  4.15           O  
ATOM    781  H   GLU A  48      13.748  -3.337  -1.256  1.00  4.15           H  
ATOM    782  HA  GLU A  48      11.683  -4.686   0.147  1.00  4.15           H  
ATOM    783 1HB  GLU A  48      14.307  -3.492   1.113  1.00  4.15           H  
ATOM    784 2HB  GLU A  48      13.257  -4.461   2.138  1.00  4.15           H  
ATOM    785 1HG  GLU A  48      13.493  -6.365   0.596  1.00  4.15           H  
ATOM    786 2HG  GLU A  48      14.518  -5.395  -0.458  1.00  4.15           H  
ATOM    787  N   ILE A  49      11.888  -1.491   0.800  1.00  4.23           N  
ATOM    788  CA  ILE A  49      11.249  -0.375   1.481  1.00  4.23           C  
ATOM    789  C   ILE A  49      10.528   0.540   0.484  1.00  4.23           C  
ATOM    790  O   ILE A  49       9.917   1.536   0.874  1.00  4.23           O  
ATOM    791  CB  ILE A  49      12.276   0.409   2.311  1.00  4.23           C  
ATOM    792  CG1 ILE A  49      13.336   0.966   1.400  1.00  4.23           C  
ATOM    793  CG2 ILE A  49      12.902  -0.502   3.367  1.00  4.23           C  
ATOM    794  CD1 ILE A  49      14.259   1.946   2.066  1.00  4.23           C  
ATOM    795  H   ILE A  49      12.551  -1.283   0.060  1.00  4.23           H  
ATOM    796  HA  ILE A  49      10.501  -0.771   2.165  1.00  4.23           H  
ATOM    797  HB  ILE A  49      11.784   1.247   2.801  1.00  4.23           H  
ATOM    798 1HG1 ILE A  49      13.919   0.139   1.013  1.00  4.23           H  
ATOM    799 2HG1 ILE A  49      12.852   1.457   0.567  1.00  4.23           H  
ATOM    800 1HG2 ILE A  49      13.624   0.062   3.955  1.00  4.23           H  
ATOM    801 2HG2 ILE A  49      12.120  -0.886   4.023  1.00  4.23           H  
ATOM    802 3HG2 ILE A  49      13.408  -1.337   2.881  1.00  4.23           H  
ATOM    803 1HD1 ILE A  49      14.982   2.299   1.351  1.00  4.23           H  
ATOM    804 2HD1 ILE A  49      13.683   2.789   2.442  1.00  4.23           H  
ATOM    805 3HD1 ILE A  49      14.772   1.459   2.893  1.00  4.23           H  
ATOM    806  N   LYS A  50      10.603   0.192  -0.807  1.00  4.22           N  
ATOM    807  CA  LYS A  50       9.983   0.937  -1.904  1.00  4.22           C  
ATOM    808  C   LYS A  50      10.453   2.392  -1.991  1.00  4.22           C  
ATOM    809  O   LYS A  50       9.642   3.300  -2.228  1.00  4.22           O  
ATOM    810  CB  LYS A  50       8.454   0.877  -1.792  1.00  4.22           C  
ATOM    811  CG  LYS A  50       7.862  -0.536  -1.767  1.00  4.22           C  
ATOM    812  CD  LYS A  50       8.041  -1.250  -3.114  1.00  4.22           C  
ATOM    813  CE  LYS A  50       7.418  -2.646  -3.092  1.00  4.22           C  
ATOM    814  NZ  LYS A  50       7.593  -3.370  -4.398  1.00  4.22           N  
ATOM    815  H   LYS A  50      11.153  -0.622  -1.055  1.00  4.22           H  
ATOM    816  HA  LYS A  50      10.272   0.446  -2.835  1.00  4.22           H  
ATOM    817 1HB  LYS A  50       8.123   1.387  -0.892  1.00  4.22           H  
ATOM    818 2HB  LYS A  50       8.008   1.401  -2.638  1.00  4.22           H  
ATOM    819 1HG  LYS A  50       8.357  -1.127  -0.992  1.00  4.22           H  
ATOM    820 2HG  LYS A  50       6.798  -0.468  -1.533  1.00  4.22           H  
ATOM    821 1HD  LYS A  50       7.575  -0.663  -3.904  1.00  4.22           H  
ATOM    822 2HD  LYS A  50       9.109  -1.353  -3.337  1.00  4.22           H  
ATOM    823 1HE  LYS A  50       7.899  -3.228  -2.305  1.00  4.22           H  
ATOM    824 2HE  LYS A  50       6.354  -2.562  -2.873  1.00  4.22           H  
ATOM    825 1HZ  LYS A  50       7.187  -4.284  -4.338  1.00  4.22           H  
ATOM    826 2HZ  LYS A  50       7.155  -2.855  -5.135  1.00  4.22           H  
ATOM    827 3HZ  LYS A  50       8.594  -3.472  -4.621  1.00  4.22           H  
ATOM    828  N   THR A  51      11.765   2.595  -1.837  1.00  4.17           N  
ATOM    829  CA  THR A  51      12.346   3.936  -1.941  1.00  4.17           C  
ATOM    830  C   THR A  51      13.103   4.105  -3.253  1.00  4.17           C  
ATOM    831  O   THR A  51      13.954   3.283  -3.606  1.00  4.17           O  
ATOM    832  CB  THR A  51      13.292   4.273  -0.767  1.00  4.17           C  
ATOM    833  OG1 THR A  51      12.570   4.236   0.473  1.00  4.17           O  
ATOM    834  CG2 THR A  51      13.902   5.676  -0.950  1.00  4.17           C  
ATOM    835  H   THR A  51      12.348   1.778  -1.657  1.00  4.17           H  
ATOM    836  HA  THR A  51      11.538   4.653  -1.923  1.00  4.17           H  
ATOM    837  HB  THR A  51      14.089   3.543  -0.730  1.00  4.17           H  
ATOM    838  HG1 THR A  51      12.056   3.420   0.531  1.00  4.17           H  
ATOM    839 1HG2 THR A  51      14.563   5.896  -0.116  1.00  4.17           H  
ATOM    840 2HG2 THR A  51      14.471   5.717  -1.878  1.00  4.17           H  
ATOM    841 3HG2 THR A  51      13.104   6.421  -0.986  1.00  4.17           H  
ATOM    842  N   PHE A  52      12.801   5.183  -3.977  1.00  4.11           N  
ATOM    843  CA  PHE A  52      13.453   5.425  -5.266  1.00  4.11           C  
ATOM    844  C   PHE A  52      14.169   6.775  -5.199  1.00  4.11           C  
ATOM    845  O   PHE A  52      13.541   7.839  -5.035  1.00  4.11           O  
ATOM    846  CB  PHE A  52      12.436   5.374  -6.408  1.00  4.11           C  
ATOM    847  CG  PHE A  52      13.033   5.292  -7.788  1.00  4.11           C  
ATOM    848  CD1 PHE A  52      14.096   4.450  -8.024  1.00  4.11           C  
ATOM    849  CD2 PHE A  52      12.508   5.976  -8.838  1.00  4.11           C  
ATOM    850  CE1 PHE A  52      14.632   4.296  -9.274  1.00  4.11           C  
ATOM    851  CE2 PHE A  52      13.040   5.832 -10.118  1.00  4.11           C  
ATOM    852  CZ  PHE A  52      14.101   4.991 -10.331  1.00  4.11           C  
ATOM    853  H   PHE A  52      12.093   5.824  -3.612  1.00  4.11           H  
ATOM    854  HA  PHE A  52      14.204   4.652  -5.441  1.00  4.11           H  
ATOM    855 1HB  PHE A  52      11.780   4.516  -6.271  1.00  4.11           H  
ATOM    856 2HB  PHE A  52      11.813   6.264  -6.369  1.00  4.11           H  
ATOM    857  HD1 PHE A  52      14.509   3.896  -7.191  1.00  4.11           H  
ATOM    858  HD2 PHE A  52      11.659   6.627  -8.653  1.00  4.11           H  
ATOM    859  HE1 PHE A  52      15.474   3.621  -9.419  1.00  4.11           H  
ATOM    860  HE2 PHE A  52      12.617   6.376 -10.959  1.00  4.11           H  
ATOM    861  HZ  PHE A  52      14.518   4.880 -11.329  1.00  4.11           H  
ATOM    862  N   THR A  53      15.489   6.721  -5.334  1.00  4.08           N  
ATOM    863  CA  THR A  53      16.333   7.883  -5.137  1.00  4.08           C  
ATOM    864  C   THR A  53      17.413   8.022  -6.182  1.00  4.08           C  
ATOM    865  O   THR A  53      17.833   7.045  -6.796  1.00  4.08           O  
ATOM    866  CB  THR A  53      17.000   7.784  -3.758  1.00  4.08           C  
ATOM    867  OG1 THR A  53      17.750   8.973  -3.484  1.00  4.08           O  
ATOM    868  CG2 THR A  53      17.915   6.593  -3.718  1.00  4.08           C  
ATOM    869  H   THR A  53      15.926   5.812  -5.517  1.00  4.08           H  
ATOM    870  HA  THR A  53      15.711   8.771  -5.182  1.00  4.08           H  
ATOM    871  HB  THR A  53      16.232   7.662  -3.001  1.00  4.08           H  
ATOM    872  HG1 THR A  53      17.925   9.032  -2.540  1.00  4.08           H  
ATOM    873 1HG2 THR A  53      18.381   6.519  -2.738  1.00  4.08           H  
ATOM    874 2HG2 THR A  53      17.339   5.684  -3.920  1.00  4.08           H  
ATOM    875 3HG2 THR A  53      18.687   6.715  -4.477  1.00  4.08           H  
ATOM    876  N   VAL A  54      17.838   9.254  -6.403  1.00  4.09           N  
ATOM    877  CA  VAL A  54      18.861   9.550  -7.386  1.00  4.09           C  
ATOM    878  C   VAL A  54      19.932  10.443  -6.815  1.00  4.09           C  
ATOM    879  O   VAL A  54      19.629  11.415  -6.115  1.00  4.09           O  
ATOM    880  CB  VAL A  54      18.232  10.260  -8.592  1.00  4.09           C  
ATOM    881  CG1 VAL A  54      17.629  11.509  -8.140  1.00  4.09           C  
ATOM    882  CG2 VAL A  54      19.243  10.509  -9.666  1.00  4.09           C  
ATOM    883  H   VAL A  54      17.458  10.001  -5.841  1.00  4.09           H  
ATOM    884  HA  VAL A  54      19.298   8.618  -7.706  1.00  4.09           H  
ATOM    885  HB  VAL A  54      17.495   9.673  -8.974  1.00  4.09           H  
ATOM    886 1HG1 VAL A  54      17.169  12.009  -8.986  1.00  4.09           H  
ATOM    887 2HG1 VAL A  54      16.885  11.280  -7.390  1.00  4.09           H  
ATOM    888 3HG1 VAL A  54      18.389  12.138  -7.710  1.00  4.09           H  
ATOM    889 1HG2 VAL A  54      18.767  10.985 -10.501  1.00  4.09           H  
ATOM    890 2HG2 VAL A  54      20.017  11.148  -9.292  1.00  4.09           H  
ATOM    891 3HG2 VAL A  54      19.659   9.571  -9.988  1.00  4.09           H  
ATOM    892  N   THR A  55      21.186  10.182  -7.169  1.00  4.13           N  
ATOM    893  CA  THR A  55      22.272  11.034  -6.691  1.00  4.13           C  
ATOM    894  C   THR A  55      22.350  12.332  -7.509  1.00  4.13           C  
ATOM    895  O   THR A  55      23.305  12.542  -8.252  1.00  4.13           O  
ATOM    896  CB  THR A  55      23.618  10.300  -6.764  1.00  4.13           C  
ATOM    897  OG1 THR A  55      23.935   9.927  -8.113  1.00  4.13           O  
ATOM    898  CG2 THR A  55      23.524   9.033  -5.952  1.00  4.13           C  
ATOM    899  H   THR A  55      21.360   9.352  -7.737  1.00  4.13           H  
ATOM    900  HA  THR A  55      22.077  11.297  -5.654  1.00  4.13           H  
ATOM    901  HB  THR A  55      24.407  10.936  -6.367  1.00  4.13           H  
ATOM    902  HG1 THR A  55      24.805   9.505  -8.121  1.00  4.13           H  
ATOM    903 1HG2 THR A  55      24.474   8.505  -5.997  1.00  4.13           H  
ATOM    904 2HG2 THR A  55      23.291   9.283  -4.918  1.00  4.13           H  
ATOM    905 3HG2 THR A  55      22.732   8.395  -6.362  1.00  4.13           H  
ATOM    906  N   GLU A  56      21.308  13.154  -7.390  1.00  4.15           N  
ATOM    907  CA  GLU A  56      21.122  14.376  -8.170  1.00  4.15           C  
ATOM    908  C   GLU A  56      21.682  15.619  -7.491  1.00  4.15           C  
ATOM    909  O   GLU A  56      21.630  15.738  -6.269  1.00  4.15           O  
ATOM    910  OXT GLU A  56      21.862  16.619  -8.185  1.00  4.15           O  
ATOM    911  CB  GLU A  56      19.625  14.586  -8.446  1.00  4.15           C  
ATOM    912  CG  GLU A  56      19.270  15.829  -9.251  1.00  4.15           C  
ATOM    913  CD  GLU A  56      17.775  16.023  -9.413  1.00  4.15           C  
ATOM    914  OE1 GLU A  56      17.020  15.238  -8.870  1.00  4.15           O  
ATOM    915  OE2 GLU A  56      17.397  16.958 -10.056  1.00  4.15           O  
ATOM    916  H   GLU A  56      20.592  12.864  -6.728  1.00  4.15           H  
ATOM    917  HA  GLU A  56      21.638  14.250  -9.121  1.00  4.15           H  
ATOM    918 1HB  GLU A  56      19.274  13.751  -9.030  1.00  4.15           H  
ATOM    919 2HB  GLU A  56      19.065  14.583  -7.514  1.00  4.15           H  
ATOM    920 1HG  GLU A  56      19.682  16.705  -8.757  1.00  4.15           H  
ATOM    921 2HG  GLU A  56      19.730  15.757 -10.236  1.00  4.15           H  
ENDMDL

REMARK ID 698208 DOMAINID 688683 MODEL 4 GA98
MODEL     4
ATOM      1  N   THR A   1      -0.028   2.196  -3.331  1.00  7.27           N  
ATOM      2  CA  THR A   1       0.679   1.371  -2.355  1.00  7.27           C  
ATOM      3  C   THR A   1       1.347   2.217  -1.268  1.00  7.27           C  
ATOM      4  O   THR A   1       1.050   3.403  -1.112  1.00  7.27           O  
ATOM      5  CB  THR A   1       1.725   0.449  -3.066  1.00  7.27           C  
ATOM      6  OG1 THR A   1       2.237  -0.514  -2.132  1.00  7.27           O  
ATOM      7  CG2 THR A   1       2.909   1.246  -3.655  1.00  7.27           C  
ATOM      8 1H   THR A   1      -0.571   1.592  -3.930  1.00  7.27           H  
ATOM      9 2H   THR A   1      -0.647   2.826  -2.844  1.00  7.27           H  
ATOM     10 3H   THR A   1       0.611   2.738  -3.914  1.00  7.27           H  
ATOM     11  HA  THR A   1      -0.050   0.727  -1.863  1.00  7.27           H  
ATOM     12  HB  THR A   1       1.221  -0.079  -3.876  1.00  7.27           H  
ATOM     13  HG1 THR A   1       2.935  -0.102  -1.602  1.00  7.27           H  
ATOM     14 1HG2 THR A   1       3.588   0.553  -4.139  1.00  7.27           H  
ATOM     15 2HG2 THR A   1       2.545   1.958  -4.372  1.00  7.27           H  
ATOM     16 3HG2 THR A   1       3.446   1.773  -2.880  1.00  7.27           H  
ATOM     17  N   THR A   2       2.250   1.589  -0.526  1.00  6.68           N  
ATOM     18  CA  THR A   2       3.032   2.256   0.507  1.00  6.68           C  
ATOM     19  C   THR A   2       4.427   2.455  -0.043  1.00  6.68           C  
ATOM     20  O   THR A   2       4.998   1.541  -0.635  1.00  6.68           O  
ATOM     21  CB  THR A   2       3.071   1.441   1.814  1.00  6.68           C  
ATOM     22  OG1 THR A   2       1.736   1.292   2.323  1.00  6.68           O  
ATOM     23  CG2 THR A   2       3.938   2.135   2.860  1.00  6.68           C  
ATOM     24  H   THR A   2       2.403   0.614  -0.724  1.00  6.68           H  
ATOM     25  HA  THR A   2       2.601   3.235   0.714  1.00  6.68           H  
ATOM     26  HB  THR A   2       3.483   0.454   1.611  1.00  6.68           H  
ATOM     27  HG1 THR A   2       1.365   2.165   2.505  1.00  6.68           H  
ATOM     28 1HG2 THR A   2       3.950   1.540   3.774  1.00  6.68           H  
ATOM     29 2HG2 THR A   2       4.958   2.238   2.486  1.00  6.68           H  
ATOM     30 3HG2 THR A   2       3.532   3.123   3.076  1.00  6.68           H  
ATOM     31  N   TYR A   3       4.942   3.667   0.081  1.00  6.12           N  
ATOM     32  CA  TYR A   3       6.256   3.984  -0.452  1.00  6.12           C  
ATOM     33  C   TYR A   3       6.854   5.218   0.189  1.00  6.12           C  
ATOM     34  O   TYR A   3       6.136   6.064   0.729  1.00  6.12           O  
ATOM     35  CB  TYR A   3       6.134   4.222  -1.960  1.00  6.12           C  
ATOM     36  CG  TYR A   3       5.142   5.345  -2.250  1.00  6.12           C  
ATOM     37  CD1 TYR A   3       5.542   6.679  -2.354  1.00  6.12           C  
ATOM     38  CD2 TYR A   3       3.806   5.027  -2.363  1.00  6.12           C  
ATOM     39  CE1 TYR A   3       4.599   7.668  -2.580  1.00  6.12           C  
ATOM     40  CE2 TYR A   3       2.875   6.001  -2.567  1.00  6.12           C  
ATOM     41  CZ  TYR A   3       3.257   7.320  -2.682  1.00  6.12           C  
ATOM     42  OH  TYR A   3       2.303   8.294  -2.892  1.00  6.12           O  
ATOM     43  H   TYR A   3       4.414   4.381   0.563  1.00  6.12           H  
ATOM     44  HA  TYR A   3       6.929   3.146  -0.259  1.00  6.12           H  
ATOM     45 1HB  TYR A   3       7.103   4.491  -2.370  1.00  6.12           H  
ATOM     46 2HB  TYR A   3       5.797   3.316  -2.464  1.00  6.12           H  
ATOM     47  HD1 TYR A   3       6.578   6.952  -2.253  1.00  6.12           H  
ATOM     48  HD2 TYR A   3       3.487   4.001  -2.277  1.00  6.12           H  
ATOM     49  HE1 TYR A   3       4.906   8.710  -2.663  1.00  6.12           H  
ATOM     50  HE2 TYR A   3       1.823   5.726  -2.643  1.00  6.12           H  
ATOM     51  HH  TYR A   3       2.729   9.149  -2.968  1.00  6.12           H  
ATOM     52  N   LYS A   4       8.161   5.354   0.051  1.00  5.70           N  
ATOM     53  CA  LYS A   4       8.859   6.578   0.418  1.00  5.70           C  
ATOM     54  C   LYS A   4       9.980   6.822  -0.559  1.00  5.70           C  
ATOM     55  O   LYS A   4      10.796   5.936  -0.796  1.00  5.70           O  
ATOM     56  CB  LYS A   4       9.433   6.508   1.833  1.00  5.70           C  
ATOM     57  CG  LYS A   4      10.135   7.797   2.277  1.00  5.70           C  
ATOM     58  CD  LYS A   4      10.625   7.707   3.712  1.00  5.70           C  
ATOM     59  CE  LYS A   4      11.322   8.992   4.134  1.00  5.70           C  
ATOM     60  NZ  LYS A   4      11.808   8.927   5.542  1.00  5.70           N  
ATOM     61  H   LYS A   4       8.684   4.567  -0.341  1.00  5.70           H  
ATOM     62  HA  LYS A   4       8.165   7.418   0.352  1.00  5.70           H  
ATOM     63 1HB  LYS A   4       8.629   6.303   2.539  1.00  5.70           H  
ATOM     64 2HB  LYS A   4      10.146   5.689   1.900  1.00  5.70           H  
ATOM     65 1HG  LYS A   4      10.993   7.982   1.626  1.00  5.70           H  
ATOM     66 2HG  LYS A   4       9.447   8.638   2.185  1.00  5.70           H  
ATOM     67 1HD  LYS A   4       9.780   7.518   4.376  1.00  5.70           H  
ATOM     68 2HD  LYS A   4      11.328   6.876   3.798  1.00  5.70           H  
ATOM     69 1HE  LYS A   4      12.166   9.167   3.472  1.00  5.70           H  
ATOM     70 2HE  LYS A   4      10.623   9.823   4.040  1.00  5.70           H  
ATOM     71 1HZ  LYS A   4      12.263   9.796   5.781  1.00  5.70           H  
ATOM     72 2HZ  LYS A   4      11.025   8.774   6.162  1.00  5.70           H  
ATOM     73 3HZ  LYS A   4      12.465   8.166   5.637  1.00  5.70           H  
ATOM     74  N   LEU A   5       9.989   7.981  -1.182  1.00  5.46           N  
ATOM     75  CA  LEU A   5      11.054   8.240  -2.121  1.00  5.46           C  
ATOM     76  C   LEU A   5      11.806   9.528  -1.837  1.00  5.46           C  
ATOM     77  O   LEU A   5      11.213  10.556  -1.495  1.00  5.46           O  
ATOM     78  CB  LEU A   5      10.515   8.187  -3.543  1.00  5.46           C  
ATOM     79  CG  LEU A   5      10.250   6.769  -4.091  1.00  5.46           C  
ATOM     80  CD1 LEU A   5       8.811   6.361  -3.897  1.00  5.46           C  
ATOM     81  CD2 LEU A   5      10.685   6.701  -5.560  1.00  5.46           C  
ATOM     82  H   LEU A   5       9.288   8.684  -0.986  1.00  5.46           H  
ATOM     83  HA  LEU A   5      11.775   7.436  -2.036  1.00  5.46           H  
ATOM     84 1HB  LEU A   5       9.597   8.754  -3.583  1.00  5.46           H  
ATOM     85 2HB  LEU A   5      11.206   8.621  -4.153  1.00  5.46           H  
ATOM     86  HG  LEU A   5      10.837   6.083  -3.520  1.00  5.46           H  
ATOM     87 1HD1 LEU A   5       8.672   5.342  -4.263  1.00  5.46           H  
ATOM     88 2HD1 LEU A   5       8.573   6.394  -2.859  1.00  5.46           H  
ATOM     89 3HD1 LEU A   5       8.158   7.022  -4.432  1.00  5.46           H  
ATOM     90 1HD2 LEU A   5      10.545   5.687  -5.934  1.00  5.46           H  
ATOM     91 2HD2 LEU A   5      10.107   7.396  -6.162  1.00  5.46           H  
ATOM     92 3HD2 LEU A   5      11.727   6.956  -5.626  1.00  5.46           H  
ATOM     93  N   ILE A   6      13.122   9.458  -2.007  1.00  5.44           N  
ATOM     94  CA  ILE A   6      14.006  10.595  -1.812  1.00  5.44           C  
ATOM     95  C   ILE A   6      14.797  10.937  -3.070  1.00  5.44           C  
ATOM     96  O   ILE A   6      15.468  10.089  -3.663  1.00  5.44           O  
ATOM     97  CB  ILE A   6      14.980  10.324  -0.653  1.00  5.44           C  
ATOM     98  CG1 ILE A   6      14.205  10.093   0.658  1.00  5.44           C  
ATOM     99  CG2 ILE A   6      15.981  11.485  -0.519  1.00  5.44           C  
ATOM    100  CD1 ILE A   6      15.073   9.592   1.785  1.00  5.44           C  
ATOM    101  H   ILE A   6      13.520   8.558  -2.276  1.00  5.44           H  
ATOM    102  HA  ILE A   6      13.400  11.461  -1.553  1.00  5.44           H  
ATOM    103  HB  ILE A   6      15.512   9.411  -0.859  1.00  5.44           H  
ATOM    104 1HG1 ILE A   6      13.739  11.027   0.965  1.00  5.44           H  
ATOM    105 2HG1 ILE A   6      13.425   9.353   0.492  1.00  5.44           H  
ATOM    106 1HG2 ILE A   6      16.678  11.271   0.289  1.00  5.44           H  
ATOM    107 2HG2 ILE A   6      16.539  11.603  -1.450  1.00  5.44           H  
ATOM    108 3HG2 ILE A   6      15.446  12.407  -0.303  1.00  5.44           H  
ATOM    109 1HD1 ILE A   6      14.470   9.447   2.677  1.00  5.44           H  
ATOM    110 2HD1 ILE A   6      15.525   8.643   1.498  1.00  5.44           H  
ATOM    111 3HD1 ILE A   6      15.856  10.319   1.994  1.00  5.44           H  
ATOM    112  N   LEU A   7      14.675  12.179  -3.496  1.00  5.60           N  
ATOM    113  CA  LEU A   7      15.368  12.659  -4.677  1.00  5.60           C  
ATOM    114  C   LEU A   7      16.040  13.965  -4.415  1.00  5.60           C  
ATOM    115  O   LEU A   7      15.377  14.993  -4.259  1.00  5.60           O  
ATOM    116  CB  LEU A   7      14.379  12.892  -5.814  1.00  5.60           C  
ATOM    117  CG  LEU A   7      14.917  13.499  -7.075  1.00  5.60           C  
ATOM    118  CD1 LEU A   7      15.919  12.585  -7.714  1.00  5.60           C  
ATOM    119  CD2 LEU A   7      13.768  13.784  -7.982  1.00  5.60           C  
ATOM    120  H   LEU A   7      14.096  12.819  -2.974  1.00  5.60           H  
ATOM    121  HA  LEU A   7      16.121  11.928  -4.973  1.00  5.60           H  
ATOM    122 1HB  LEU A   7      14.014  11.970  -6.115  1.00  5.60           H  
ATOM    123 2HB  LEU A   7      13.550  13.503  -5.458  1.00  5.60           H  
ATOM    124  HG  LEU A   7      15.420  14.417  -6.836  1.00  5.60           H  
ATOM    125 1HD1 LEU A   7      16.304  13.042  -8.616  1.00  5.60           H  
ATOM    126 2HD1 LEU A   7      16.731  12.420  -7.021  1.00  5.60           H  
ATOM    127 3HD1 LEU A   7      15.439  11.639  -7.960  1.00  5.60           H  
ATOM    128 1HD2 LEU A   7      14.132  14.248  -8.884  1.00  5.60           H  
ATOM    129 2HD2 LEU A   7      13.250  12.852  -8.220  1.00  5.60           H  
ATOM    130 3HD2 LEU A   7      13.098  14.454  -7.490  1.00  5.60           H  
ATOM    131  N   ASN A   8      17.353  13.989  -4.469  1.00  5.86           N  
ATOM    132  CA  ASN A   8      18.019  15.255  -4.218  1.00  5.86           C  
ATOM    133  C   ASN A   8      18.132  16.138  -5.479  1.00  5.86           C  
ATOM    134  O   ASN A   8      19.218  16.389  -5.997  1.00  5.86           O  
ATOM    135  CB  ASN A   8      19.319  14.989  -3.501  1.00  5.86           C  
ATOM    136  CG  ASN A   8      19.054  14.532  -2.067  1.00  5.86           C  
ATOM    137  OD1 ASN A   8      18.181  15.097  -1.393  1.00  5.86           O  
ATOM    138  ND2 ASN A   8      19.758  13.539  -1.596  1.00  5.86           N  
ATOM    139  H   ASN A   8      17.893  13.123  -4.601  1.00  5.86           H  
ATOM    140  HA  ASN A   8      17.404  15.817  -3.515  1.00  5.86           H  
ATOM    141 1HB  ASN A   8      19.823  14.177  -4.003  1.00  5.86           H  
ATOM    142 2HB  ASN A   8      19.973  15.864  -3.511  1.00  5.86           H  
ATOM    143 1HD2 ASN A   8      19.606  13.219  -0.661  1.00  5.86           H  
ATOM    144 2HD2 ASN A   8      20.451  13.100  -2.165  1.00  5.86           H  
ATOM    145  N   LEU A   9      16.961  16.581  -5.970  1.00  6.13           N  
ATOM    146  CA  LEU A   9      16.845  17.434  -7.165  1.00  6.13           C  
ATOM    147  C   LEU A   9      15.744  18.499  -7.030  1.00  6.13           C  
ATOM    148  O   LEU A   9      15.023  18.804  -7.993  1.00  6.13           O  
ATOM    149  CB  LEU A   9      16.581  16.593  -8.401  1.00  6.13           C  
ATOM    150  CG  LEU A   9      16.570  17.340  -9.744  1.00  6.13           C  
ATOM    151  CD1 LEU A   9      17.923  17.986  -9.988  1.00  6.13           C  
ATOM    152  CD2 LEU A   9      16.281  16.359 -10.842  1.00  6.13           C  
ATOM    153  H   LEU A   9      16.127  16.294  -5.459  1.00  6.13           H  
ATOM    154  HA  LEU A   9      17.795  17.950  -7.303  1.00  6.13           H  
ATOM    155 1HB  LEU A   9      17.282  15.813  -8.441  1.00  6.13           H  
ATOM    156 2HB  LEU A   9      15.608  16.157  -8.292  1.00  6.13           H  
ATOM    157  HG  LEU A   9      15.814  18.119  -9.727  1.00  6.13           H  
ATOM    158 1HD1 LEU A   9      17.906  18.510 -10.941  1.00  6.13           H  
ATOM    159 2HD1 LEU A   9      18.140  18.693  -9.189  1.00  6.13           H  
ATOM    160 3HD1 LEU A   9      18.698  17.227 -10.016  1.00  6.13           H  
ATOM    161 1HD2 LEU A   9      16.276  16.874 -11.806  1.00  6.13           H  
ATOM    162 2HD2 LEU A   9      17.050  15.603 -10.845  1.00  6.13           H  
ATOM    163 3HD2 LEU A   9      15.332  15.888 -10.683  1.00  6.13           H  
ATOM    164  N   LYS A  10      15.628  19.058  -5.832  1.00  6.31           N  
ATOM    165  CA  LYS A  10      14.675  20.124  -5.522  1.00  6.31           C  
ATOM    166  C   LYS A  10      13.240  19.873  -6.011  1.00  6.31           C  
ATOM    167  O   LYS A  10      12.607  18.889  -5.625  1.00  6.31           O  
ATOM    168  CB  LYS A  10      15.201  21.458  -6.054  1.00  6.31           C  
ATOM    169  CG  LYS A  10      16.536  21.877  -5.451  1.00  6.31           C  
ATOM    170  CD  LYS A  10      16.947  23.266  -5.919  1.00  6.31           C  
ATOM    171  CE  LYS A  10      18.269  23.697  -5.291  1.00  6.31           C  
ATOM    172  NZ  LYS A  10      18.691  25.046  -5.759  1.00  6.31           N  
ATOM    173  H   LYS A  10      16.254  18.740  -5.103  1.00  6.31           H  
ATOM    174  HA  LYS A  10      14.627  20.210  -4.434  1.00  6.31           H  
ATOM    175 1HB  LYS A  10      15.325  21.409  -7.140  1.00  6.31           H  
ATOM    176 2HB  LYS A  10      14.490  22.252  -5.826  1.00  6.31           H  
ATOM    177 1HG  LYS A  10      16.455  21.878  -4.364  1.00  6.31           H  
ATOM    178 2HG  LYS A  10      17.305  21.162  -5.741  1.00  6.31           H  
ATOM    179 1HD  LYS A  10      17.050  23.269  -7.006  1.00  6.31           H  
ATOM    180 2HD  LYS A  10      16.175  23.985  -5.644  1.00  6.31           H  
ATOM    181 1HE  LYS A  10      18.159  23.718  -4.207  1.00  6.31           H  
ATOM    182 2HE  LYS A  10      19.042  22.975  -5.553  1.00  6.31           H  
ATOM    183 1HZ  LYS A  10      19.567  25.297  -5.322  1.00  6.31           H  
ATOM    184 2HZ  LYS A  10      18.806  25.034  -6.762  1.00  6.31           H  
ATOM    185 3HZ  LYS A  10      17.985  25.725  -5.510  1.00  6.31           H  
ATOM    186  N   GLN A  11      12.744  20.758  -6.884  1.00  6.35           N  
ATOM    187  CA  GLN A  11      11.367  20.732  -7.383  1.00  6.35           C  
ATOM    188  C   GLN A  11      11.001  19.470  -8.143  1.00  6.35           C  
ATOM    189  O   GLN A  11       9.818  19.117  -8.226  1.00  6.35           O  
ATOM    190  CB  GLN A  11      11.121  21.934  -8.291  1.00  6.35           C  
ATOM    191  CG  GLN A  11      11.096  23.267  -7.561  1.00  6.35           C  
ATOM    192  CD  GLN A  11      10.883  24.449  -8.502  1.00  6.35           C  
ATOM    193  OE1 GLN A  11      11.227  24.394  -9.687  1.00  6.35           O  
ATOM    194  NE2 GLN A  11      10.311  25.527  -7.974  1.00  6.35           N  
ATOM    195  H   GLN A  11      13.335  21.510  -7.197  1.00  6.35           H  
ATOM    196  HA  GLN A  11      10.699  20.805  -6.524  1.00  6.35           H  
ATOM    197 1HB  GLN A  11      11.901  21.977  -9.052  1.00  6.35           H  
ATOM    198 2HB  GLN A  11      10.166  21.810  -8.806  1.00  6.35           H  
ATOM    199 1HG  GLN A  11      10.278  23.253  -6.839  1.00  6.35           H  
ATOM    200 2HG  GLN A  11      12.048  23.403  -7.047  1.00  6.35           H  
ATOM    201 1HE2 GLN A  11      10.143  26.333  -8.542  1.00  6.35           H  
ATOM    202 2HE2 GLN A  11      10.046  25.531  -7.009  1.00  6.35           H  
ATOM    203  N   ALA A  12      11.988  18.784  -8.719  1.00  6.26           N  
ATOM    204  CA  ALA A  12      11.689  17.570  -9.466  1.00  6.26           C  
ATOM    205  C   ALA A  12      11.028  16.562  -8.555  1.00  6.26           C  
ATOM    206  O   ALA A  12      10.278  15.699  -9.007  1.00  6.26           O  
ATOM    207  CB  ALA A  12      12.921  16.968 -10.063  1.00  6.26           C  
ATOM    208  H   ALA A  12      12.964  19.071  -8.596  1.00  6.26           H  
ATOM    209  HA  ALA A  12      10.989  17.826 -10.264  1.00  6.26           H  
ATOM    210 1HB  ALA A  12      12.664  16.067 -10.620  1.00  6.26           H  
ATOM    211 2HB  ALA A  12      13.397  17.687 -10.729  1.00  6.26           H  
ATOM    212 3HB  ALA A  12      13.592  16.718  -9.256  1.00  6.26           H  
ATOM    213  N   LYS A  13      11.352  16.624  -7.262  1.00  6.06           N  
ATOM    214  CA  LYS A  13      10.777  15.701  -6.321  1.00  6.06           C  
ATOM    215  C   LYS A  13       9.272  15.872  -6.331  1.00  6.06           C  
ATOM    216  O   LYS A  13       8.543  14.902  -6.491  1.00  6.06           O  
ATOM    217  CB  LYS A  13      11.351  15.953  -4.930  1.00  6.06           C  
ATOM    218  CG  LYS A  13      10.843  15.033  -3.847  1.00  6.06           C  
ATOM    219  CD  LYS A  13      11.505  15.351  -2.501  1.00  6.06           C  
ATOM    220  CE  LYS A  13      10.963  14.474  -1.375  1.00  6.06           C  
ATOM    221  NZ  LYS A  13      11.576  14.818  -0.057  1.00  6.06           N  
ATOM    222  H   LYS A  13      11.961  17.362  -6.908  1.00  6.06           H  
ATOM    223  HA  LYS A  13      11.000  14.680  -6.628  1.00  6.06           H  
ATOM    224 1HB  LYS A  13      12.443  15.866  -4.970  1.00  6.06           H  
ATOM    225 2HB  LYS A  13      11.122  16.975  -4.629  1.00  6.06           H  
ATOM    226 1HG  LYS A  13       9.779  15.177  -3.761  1.00  6.06           H  
ATOM    227 2HG  LYS A  13      11.037  13.994  -4.118  1.00  6.06           H  
ATOM    228 1HD  LYS A  13      12.585  15.197  -2.586  1.00  6.06           H  
ATOM    229 2HD  LYS A  13      11.327  16.397  -2.252  1.00  6.06           H  
ATOM    230 1HE  LYS A  13       9.891  14.609  -1.303  1.00  6.06           H  
ATOM    231 2HE  LYS A  13      11.177  13.425  -1.601  1.00  6.06           H  
ATOM    232 1HZ  LYS A  13      11.188  14.216   0.658  1.00  6.06           H  
ATOM    233 2HZ  LYS A  13      12.576  14.685  -0.106  1.00  6.06           H  
ATOM    234 3HZ  LYS A  13      11.374  15.784   0.170  1.00  6.06           H  
ATOM    235  N   GLU A  14       8.799  17.111  -6.210  1.00  5.82           N  
ATOM    236  CA  GLU A  14       7.362  17.346  -6.154  1.00  5.82           C  
ATOM    237  C   GLU A  14       6.670  16.941  -7.448  1.00  5.82           C  
ATOM    238  O   GLU A  14       5.587  16.335  -7.424  1.00  5.82           O  
ATOM    239  CB  GLU A  14       7.090  18.819  -5.854  1.00  5.82           C  
ATOM    240  CG  GLU A  14       7.486  19.242  -4.436  1.00  5.82           C  
ATOM    241  CD  GLU A  14       7.248  20.712  -4.143  1.00  5.82           C  
ATOM    242  OE1 GLU A  14       6.862  21.432  -5.033  1.00  5.82           O  
ATOM    243  OE2 GLU A  14       7.460  21.109  -3.021  1.00  5.82           O  
ATOM    244  H   GLU A  14       9.440  17.889  -6.140  1.00  5.82           H  
ATOM    245  HA  GLU A  14       6.948  16.749  -5.352  1.00  5.82           H  
ATOM    246 1HB  GLU A  14       7.652  19.439  -6.555  1.00  5.82           H  
ATOM    247 2HB  GLU A  14       6.031  19.034  -5.998  1.00  5.82           H  
ATOM    248 1HG  GLU A  14       6.927  18.642  -3.718  1.00  5.82           H  
ATOM    249 2HG  GLU A  14       8.546  19.020  -4.302  1.00  5.82           H  
ATOM    250  N   GLU A  15       7.310  17.227  -8.585  1.00  5.58           N  
ATOM    251  CA  GLU A  15       6.689  16.854  -9.847  1.00  5.58           C  
ATOM    252  C   GLU A  15       6.574  15.342  -9.937  1.00  5.58           C  
ATOM    253  O   GLU A  15       5.583  14.813 -10.444  1.00  5.58           O  
ATOM    254  CB  GLU A  15       7.471  17.389 -11.053  1.00  5.58           C  
ATOM    255  CG  GLU A  15       7.415  18.914 -11.238  1.00  5.58           C  
ATOM    256  CD  GLU A  15       8.170  19.407 -12.474  1.00  5.58           C  
ATOM    257  OE1 GLU A  15       8.818  18.613 -13.120  1.00  5.58           O  
ATOM    258  OE2 GLU A  15       8.082  20.578 -12.769  1.00  5.58           O  
ATOM    259  H   GLU A  15       8.203  17.726  -8.555  1.00  5.58           H  
ATOM    260  HA  GLU A  15       5.685  17.272  -9.873  1.00  5.58           H  
ATOM    261 1HB  GLU A  15       8.520  17.101 -10.955  1.00  5.58           H  
ATOM    262 2HB  GLU A  15       7.089  16.929 -11.963  1.00  5.58           H  
ATOM    263 1HG  GLU A  15       6.374  19.222 -11.315  1.00  5.58           H  
ATOM    264 2HG  GLU A  15       7.842  19.382 -10.348  1.00  5.58           H  
ATOM    265  N   ALA A  16       7.610  14.643  -9.463  1.00  5.36           N  
ATOM    266  CA  ALA A  16       7.627  13.196  -9.472  1.00  5.36           C  
ATOM    267  C   ALA A  16       6.598  12.613  -8.511  1.00  5.36           C  
ATOM    268  O   ALA A  16       5.891  11.678  -8.887  1.00  5.36           O  
ATOM    269  CB  ALA A  16       9.004  12.686  -9.126  1.00  5.36           C  
ATOM    270  H   ALA A  16       8.423  15.133  -9.089  1.00  5.36           H  
ATOM    271  HA  ALA A  16       7.373  12.868 -10.478  1.00  5.36           H  
ATOM    272 1HB  ALA A  16       8.982  11.616  -9.191  1.00  5.36           H  
ATOM    273 2HB  ALA A  16       9.730  13.086  -9.832  1.00  5.36           H  
ATOM    274 3HB  ALA A  16       9.270  13.001  -8.118  1.00  5.36           H  
ATOM    275  N   ILE A  17       6.445  13.227  -7.316  1.00  5.17           N  
ATOM    276  CA  ILE A  17       5.545  12.740  -6.252  1.00  5.17           C  
ATOM    277  C   ILE A  17       4.138  12.572  -6.711  1.00  5.17           C  
ATOM    278  O   ILE A  17       3.476  11.589  -6.353  1.00  5.17           O  
ATOM    279  CB  ILE A  17       5.560  13.590  -4.978  1.00  5.17           C  
ATOM    280  CG1 ILE A  17       6.879  13.402  -4.225  1.00  5.17           C  
ATOM    281  CG2 ILE A  17       4.388  13.200  -4.103  1.00  5.17           C  
ATOM    282  CD1 ILE A  17       7.094  14.405  -3.134  1.00  5.17           C  
ATOM    283  H   ILE A  17       7.045  14.023  -7.106  1.00  5.17           H  
ATOM    284  HA  ILE A  17       5.888  11.781  -5.933  1.00  5.17           H  
ATOM    285  HB  ILE A  17       5.480  14.646  -5.246  1.00  5.17           H  
ATOM    286 1HG1 ILE A  17       6.870  12.418  -3.769  1.00  5.17           H  
ATOM    287 2HG1 ILE A  17       7.696  13.436  -4.913  1.00  5.17           H  
ATOM    288 1HG2 ILE A  17       4.390  13.812  -3.203  1.00  5.17           H  
ATOM    289 2HG2 ILE A  17       3.458  13.361  -4.648  1.00  5.17           H  
ATOM    290 3HG2 ILE A  17       4.472  12.147  -3.831  1.00  5.17           H  
ATOM    291 1HD1 ILE A  17       8.022  14.186  -2.636  1.00  5.17           H  
ATOM    292 2HD1 ILE A  17       7.132  15.403  -3.552  1.00  5.17           H  
ATOM    293 3HD1 ILE A  17       6.278  14.342  -2.417  1.00  5.17           H  
ATOM    294  N   LYS A  18       3.691  13.473  -7.556  1.00  5.00           N  
ATOM    295  CA  LYS A  18       2.338  13.408  -8.071  1.00  5.00           C  
ATOM    296  C   LYS A  18       2.000  12.029  -8.687  1.00  5.00           C  
ATOM    297  O   LYS A  18       0.825  11.658  -8.746  1.00  5.00           O  
ATOM    298  CB  LYS A  18       2.184  14.488  -9.132  1.00  5.00           C  
ATOM    299  CG  LYS A  18       2.202  15.904  -8.586  1.00  5.00           C  
ATOM    300  CD  LYS A  18       2.116  16.928  -9.704  1.00  5.00           C  
ATOM    301  CE  LYS A  18       2.168  18.344  -9.159  1.00  5.00           C  
ATOM    302  NZ  LYS A  18       2.100  19.359 -10.246  1.00  5.00           N  
ATOM    303  H   LYS A  18       4.301  14.262  -7.797  1.00  5.00           H  
ATOM    304  HA  LYS A  18       1.648  13.595  -7.250  1.00  5.00           H  
ATOM    305 1HB  LYS A  18       3.003  14.400  -9.854  1.00  5.00           H  
ATOM    306 2HB  LYS A  18       1.254  14.337  -9.675  1.00  5.00           H  
ATOM    307 1HG  LYS A  18       1.367  16.047  -7.904  1.00  5.00           H  
ATOM    308 2HG  LYS A  18       3.130  16.060  -8.037  1.00  5.00           H  
ATOM    309 1HD  LYS A  18       2.961  16.777 -10.383  1.00  5.00           H  
ATOM    310 2HD  LYS A  18       1.191  16.788 -10.262  1.00  5.00           H  
ATOM    311 1HE  LYS A  18       1.332  18.496  -8.479  1.00  5.00           H  
ATOM    312 2HE  LYS A  18       3.102  18.478  -8.608  1.00  5.00           H  
ATOM    313 1HZ  LYS A  18       2.139  20.287  -9.846  1.00  5.00           H  
ATOM    314 2HZ  LYS A  18       2.881  19.229 -10.874  1.00  5.00           H  
ATOM    315 3HZ  LYS A  18       1.234  19.251 -10.757  1.00  5.00           H  
ATOM    316  N   GLU A  19       3.008  11.287  -9.173  1.00  4.86           N  
ATOM    317  CA  GLU A  19       2.791   9.979  -9.782  1.00  4.86           C  
ATOM    318  C   GLU A  19       3.594   8.821  -9.147  1.00  4.86           C  
ATOM    319  O   GLU A  19       3.817   7.805  -9.808  1.00  4.86           O  
ATOM    320  CB  GLU A  19       3.090  10.037 -11.274  1.00  4.86           C  
ATOM    321  CG  GLU A  19       2.184  10.951 -12.085  1.00  4.86           C  
ATOM    322  CD  GLU A  19       2.394  10.814 -13.586  1.00  4.86           C  
ATOM    323  OE1 GLU A  19       3.175   9.978 -13.999  1.00  4.86           O  
ATOM    324  OE2 GLU A  19       1.769  11.548 -14.316  1.00  4.86           O  
ATOM    325  H   GLU A  19       3.970  11.618  -9.089  1.00  4.86           H  
ATOM    326  HA  GLU A  19       1.736   9.736  -9.669  1.00  4.86           H  
ATOM    327 1HB  GLU A  19       4.103  10.412 -11.400  1.00  4.86           H  
ATOM    328 2HB  GLU A  19       3.034   9.036 -11.699  1.00  4.86           H  
ATOM    329 1HG  GLU A  19       1.145  10.720 -11.847  1.00  4.86           H  
ATOM    330 2HG  GLU A  19       2.373  11.984 -11.791  1.00  4.86           H  
ATOM    331  N   LEU A  20       3.996   8.929  -7.871  1.00  4.74           N  
ATOM    332  CA  LEU A  20       4.804   7.855  -7.238  1.00  4.74           C  
ATOM    333  C   LEU A  20       3.954   6.873  -6.433  1.00  4.74           C  
ATOM    334  O   LEU A  20       4.473   6.092  -5.639  1.00  4.74           O  
ATOM    335  CB  LEU A  20       5.869   8.416  -6.282  1.00  4.74           C  
ATOM    336  CG  LEU A  20       6.893   9.372  -6.893  1.00  4.74           C  
ATOM    337  CD1 LEU A  20       7.849   9.852  -5.830  1.00  4.74           C  
ATOM    338  CD2 LEU A  20       7.649   8.767  -8.011  1.00  4.74           C  
ATOM    339  H   LEU A  20       3.778   9.783  -7.347  1.00  4.74           H  
ATOM    340  HA  LEU A  20       5.308   7.302  -8.029  1.00  4.74           H  
ATOM    341 1HB  LEU A  20       5.355   8.957  -5.488  1.00  4.74           H  
ATOM    342 2HB  LEU A  20       6.398   7.586  -5.838  1.00  4.74           H  
ATOM    343  HG  LEU A  20       6.363  10.170  -7.253  1.00  4.74           H  
ATOM    344 1HD1 LEU A  20       8.531  10.575  -6.261  1.00  4.74           H  
ATOM    345 2HD1 LEU A  20       7.310  10.310  -5.012  1.00  4.74           H  
ATOM    346 3HD1 LEU A  20       8.398   9.016  -5.466  1.00  4.74           H  
ATOM    347 1HD2 LEU A  20       8.325   9.499  -8.431  1.00  4.74           H  
ATOM    348 2HD2 LEU A  20       8.216   7.948  -7.641  1.00  4.74           H  
ATOM    349 3HD2 LEU A  20       6.950   8.435  -8.780  1.00  4.74           H  
ATOM    350  N   VAL A  21       2.649   6.901  -6.671  1.00  4.64           N  
ATOM    351  CA  VAL A  21       1.655   6.085  -5.974  1.00  4.64           C  
ATOM    352  C   VAL A  21       1.839   4.567  -6.139  1.00  4.64           C  
ATOM    353  O   VAL A  21       1.322   3.763  -5.348  1.00  4.64           O  
ATOM    354  CB  VAL A  21       0.274   6.524  -6.471  1.00  4.64           C  
ATOM    355  CG1 VAL A  21       0.067   7.981  -6.101  1.00  4.64           C  
ATOM    356  CG2 VAL A  21       0.196   6.363  -7.989  1.00  4.64           C  
ATOM    357  H   VAL A  21       2.323   7.558  -7.364  1.00  4.64           H  
ATOM    358  HA  VAL A  21       1.709   6.327  -4.923  1.00  4.64           H  
ATOM    359  HB  VAL A  21      -0.499   5.932  -5.985  1.00  4.64           H  
ATOM    360 1HG1 VAL A  21      -0.915   8.310  -6.442  1.00  4.64           H  
ATOM    361 2HG1 VAL A  21       0.133   8.094  -5.017  1.00  4.64           H  
ATOM    362 3HG1 VAL A  21       0.840   8.591  -6.576  1.00  4.64           H  
ATOM    363 1HG2 VAL A  21      -0.782   6.693  -8.336  1.00  4.64           H  
ATOM    364 2HG2 VAL A  21       0.972   6.969  -8.459  1.00  4.64           H  
ATOM    365 3HG2 VAL A  21       0.335   5.320  -8.262  1.00  4.64           H  
ATOM    366  N   ASP A  22       2.548   4.180  -7.195  1.00  4.53           N  
ATOM    367  CA  ASP A  22       2.899   2.804  -7.515  1.00  4.53           C  
ATOM    368  C   ASP A  22       4.406   2.665  -7.402  1.00  4.53           C  
ATOM    369  O   ASP A  22       5.138   3.266  -8.183  1.00  4.53           O  
ATOM    370  CB  ASP A  22       2.384   2.381  -8.894  1.00  4.53           C  
ATOM    371  CG  ASP A  22       2.690   0.877  -9.271  1.00  4.53           C  
ATOM    372  OD1 ASP A  22       3.665   0.297  -8.779  1.00  4.53           O  
ATOM    373  OD2 ASP A  22       1.936   0.339 -10.050  1.00  4.53           O  
ATOM    374  H   ASP A  22       2.904   4.912  -7.791  1.00  4.53           H  
ATOM    375  HA  ASP A  22       2.441   2.142  -6.782  1.00  4.53           H  
ATOM    376 1HB  ASP A  22       1.303   2.526  -8.928  1.00  4.53           H  
ATOM    377 2HB  ASP A  22       2.815   3.030  -9.657  1.00  4.53           H  
ATOM    378  N   ALA A  23       4.874   1.891  -6.428  1.00  4.40           N  
ATOM    379  CA  ALA A  23       6.305   1.748  -6.167  1.00  4.40           C  
ATOM    380  C   ALA A  23       7.070   1.290  -7.419  1.00  4.40           C  
ATOM    381  O   ALA A  23       8.255   1.599  -7.563  1.00  4.40           O  
ATOM    382  CB  ALA A  23       6.542   0.755  -5.037  1.00  4.40           C  
ATOM    383  H   ALA A  23       4.214   1.405  -5.843  1.00  4.40           H  
ATOM    384  HA  ALA A  23       6.687   2.715  -5.859  1.00  4.40           H  
ATOM    385 1HB  ALA A  23       7.601   0.684  -4.842  1.00  4.40           H  
ATOM    386 2HB  ALA A  23       6.029   1.094  -4.135  1.00  4.40           H  
ATOM    387 3HB  ALA A  23       6.161  -0.221  -5.328  1.00  4.40           H  
ATOM    388  N   GLY A  24       6.432   0.507  -8.302  1.00  4.26           N  
ATOM    389  CA  GLY A  24       7.104   0.036  -9.514  1.00  4.26           C  
ATOM    390  C   GLY A  24       7.483   1.239 -10.376  1.00  4.26           C  
ATOM    391  O   GLY A  24       8.642   1.428 -10.767  1.00  4.26           O  
ATOM    392  H   GLY A  24       5.433   0.299  -8.184  1.00  4.26           H  
ATOM    393 1HA  GLY A  24       7.994  -0.534  -9.247  1.00  4.26           H  
ATOM    394 2HA  GLY A  24       6.434  -0.624 -10.067  1.00  4.26           H  
ATOM    395  N   THR A  25       6.471   2.053 -10.661  1.00  4.10           N  
ATOM    396  CA  THR A  25       6.614   3.267 -11.443  1.00  4.10           C  
ATOM    397  C   THR A  25       7.545   4.237 -10.762  1.00  4.10           C  
ATOM    398  O   THR A  25       8.355   4.891 -11.412  1.00  4.10           O  
ATOM    399  CB  THR A  25       5.266   3.958 -11.667  1.00  4.10           C  
ATOM    400  OG1 THR A  25       4.398   3.105 -12.432  1.00  4.10           O  
ATOM    401  CG2 THR A  25       5.468   5.263 -12.361  1.00  4.10           C  
ATOM    402  H   THR A  25       5.558   1.818 -10.284  1.00  4.10           H  
ATOM    403  HA  THR A  25       7.042   3.009 -12.413  1.00  4.10           H  
ATOM    404  HB  THR A  25       4.801   4.146 -10.697  1.00  4.10           H  
ATOM    405  HG1 THR A  25       4.322   2.248 -11.999  1.00  4.10           H  
ATOM    406 1HG2 THR A  25       4.507   5.760 -12.499  1.00  4.10           H  
ATOM    407 2HG2 THR A  25       6.114   5.884 -11.748  1.00  4.10           H  
ATOM    408 3HG2 THR A  25       5.934   5.096 -13.331  1.00  4.10           H  
ATOM    409  N   ALA A  26       7.402   4.352  -9.448  1.00  3.96           N  
ATOM    410  CA  ALA A  26       8.203   5.278  -8.688  1.00  3.96           C  
ATOM    411  C   ALA A  26       9.691   4.983  -8.801  1.00  3.96           C  
ATOM    412  O   ALA A  26      10.498   5.903  -8.997  1.00  3.96           O  
ATOM    413  CB  ALA A  26       7.786   5.204  -7.243  1.00  3.96           C  
ATOM    414  H   ALA A  26       6.701   3.792  -8.971  1.00  3.96           H  
ATOM    415  HA  ALA A  26       8.018   6.262  -9.092  1.00  3.96           H  
ATOM    416 1HB  ALA A  26       8.326   5.905  -6.675  1.00  3.96           H  
ATOM    417 2HB  ALA A  26       6.723   5.415  -7.156  1.00  3.96           H  
ATOM    418 3HB  ALA A  26       7.991   4.214  -6.877  1.00  3.96           H  
ATOM    419  N   GLU A  27      10.063   3.695  -8.756  1.00  3.86           N  
ATOM    420  CA  GLU A  27      11.463   3.331  -8.911  1.00  3.86           C  
ATOM    421  C   GLU A  27      11.922   3.796 -10.286  1.00  3.86           C  
ATOM    422  O   GLU A  27      12.966   4.442 -10.428  1.00  3.86           O  
ATOM    423  CB  GLU A  27      11.682   1.810  -8.789  1.00  3.86           C  
ATOM    424  CG  GLU A  27      13.162   1.404  -8.875  1.00  3.86           C  
ATOM    425  CD  GLU A  27      13.517  -0.045  -8.813  1.00  3.86           C  
ATOM    426  OE1 GLU A  27      12.667  -0.894  -8.768  1.00  3.86           O  
ATOM    427  OE2 GLU A  27      14.712  -0.290  -8.776  1.00  3.86           O  
ATOM    428  H   GLU A  27       9.372   2.963  -8.572  1.00  3.86           H  
ATOM    429  HA  GLU A  27      12.047   3.845  -8.150  1.00  3.86           H  
ATOM    430 1HB  GLU A  27      11.275   1.458  -7.844  1.00  3.86           H  
ATOM    431 2HB  GLU A  27      11.137   1.300  -9.584  1.00  3.86           H  
ATOM    432 1HG  GLU A  27      13.591   1.852  -9.767  1.00  3.86           H  
ATOM    433 2HG  GLU A  27      13.631   1.814  -8.046  1.00  3.86           H  
ATOM    434  N   LYS A  28      11.110   3.487 -11.305  1.00  3.81           N  
ATOM    435  CA  LYS A  28      11.435   3.856 -12.673  1.00  3.81           C  
ATOM    436  C   LYS A  28      11.616   5.357 -12.833  1.00  3.81           C  
ATOM    437  O   LYS A  28      12.602   5.801 -13.429  1.00  3.81           O  
ATOM    438  CB  LYS A  28      10.347   3.360 -13.632  1.00  3.81           C  
ATOM    439  CG  LYS A  28      10.597   3.672 -15.104  1.00  3.81           C  
ATOM    440  CD  LYS A  28       9.494   3.079 -15.979  1.00  3.81           C  
ATOM    441  CE  LYS A  28       9.697   3.411 -17.451  1.00  3.81           C  
ATOM    442  NZ  LYS A  28       8.643   2.794 -18.309  1.00  3.81           N  
ATOM    443  H   LYS A  28      10.254   2.956 -11.117  1.00  3.81           H  
ATOM    444  HA  LYS A  28      12.375   3.377 -12.940  1.00  3.81           H  
ATOM    445 1HB  LYS A  28      10.227   2.282 -13.517  1.00  3.81           H  
ATOM    446 2HB  LYS A  28       9.400   3.817 -13.370  1.00  3.81           H  
ATOM    447 1HG  LYS A  28      10.613   4.752 -15.236  1.00  3.81           H  
ATOM    448 2HG  LYS A  28      11.562   3.269 -15.412  1.00  3.81           H  
ATOM    449 1HD  LYS A  28       9.476   1.995 -15.855  1.00  3.81           H  
ATOM    450 2HD  LYS A  28       8.532   3.480 -15.657  1.00  3.81           H  
ATOM    451 1HE  LYS A  28       9.662   4.487 -17.580  1.00  3.81           H  
ATOM    452 2HE  LYS A  28      10.674   3.046 -17.770  1.00  3.81           H  
ATOM    453 1HZ  LYS A  28       8.810   3.038 -19.275  1.00  3.81           H  
ATOM    454 2HZ  LYS A  28       8.670   1.789 -18.207  1.00  3.81           H  
ATOM    455 3HZ  LYS A  28       7.735   3.135 -18.029  1.00  3.81           H  
ATOM    456  N   TYR A  29      10.696   6.152 -12.287  1.00  3.82           N  
ATOM    457  CA  TYR A  29      10.810   7.590 -12.453  1.00  3.82           C  
ATOM    458  C   TYR A  29      12.083   8.133 -11.857  1.00  3.82           C  
ATOM    459  O   TYR A  29      12.765   8.952 -12.473  1.00  3.82           O  
ATOM    460  CB  TYR A  29       9.623   8.316 -11.830  1.00  3.82           C  
ATOM    461  CG  TYR A  29       8.393   8.260 -12.661  1.00  3.82           C  
ATOM    462  CD1 TYR A  29       7.180   8.619 -12.131  1.00  3.82           C  
ATOM    463  CD2 TYR A  29       8.480   7.845 -13.981  1.00  3.82           C  
ATOM    464  CE1 TYR A  29       6.068   8.587 -12.927  1.00  3.82           C  
ATOM    465  CE2 TYR A  29       7.360   7.810 -14.772  1.00  3.82           C  
ATOM    466  CZ  TYR A  29       6.151   8.192 -14.245  1.00  3.82           C  
ATOM    467  OH  TYR A  29       5.013   8.194 -15.026  1.00  3.82           O  
ATOM    468  H   TYR A  29       9.907   5.746 -11.789  1.00  3.82           H  
ATOM    469  HA  TYR A  29      10.835   7.808 -13.519  1.00  3.82           H  
ATOM    470 1HB  TYR A  29       9.399   7.865 -10.857  1.00  3.82           H  
ATOM    471 2HB  TYR A  29       9.879   9.361 -11.656  1.00  3.82           H  
ATOM    472  HD1 TYR A  29       7.099   8.940 -11.095  1.00  3.82           H  
ATOM    473  HD2 TYR A  29       9.435   7.554 -14.390  1.00  3.82           H  
ATOM    474  HE1 TYR A  29       5.124   8.871 -12.531  1.00  3.82           H  
ATOM    475  HE2 TYR A  29       7.432   7.493 -15.812  1.00  3.82           H  
ATOM    476  HH  TYR A  29       4.311   8.738 -14.582  1.00  3.82           H  
ATOM    477  N   PHE A  30      12.446   7.662 -10.675  1.00  3.87           N  
ATOM    478  CA  PHE A  30      13.673   8.156 -10.090  1.00  3.87           C  
ATOM    479  C   PHE A  30      14.897   7.755 -10.887  1.00  3.87           C  
ATOM    480  O   PHE A  30      15.820   8.562 -11.047  1.00  3.87           O  
ATOM    481  CB  PHE A  30      13.774   7.772  -8.651  1.00  3.87           C  
ATOM    482  CG  PHE A  30      13.010   8.689  -7.796  1.00  3.87           C  
ATOM    483  CD1 PHE A  30      11.886   9.333  -8.275  1.00  3.87           C  
ATOM    484  CD2 PHE A  30      13.418   8.954  -6.522  1.00  3.87           C  
ATOM    485  CE1 PHE A  30      11.204  10.203  -7.486  1.00  3.87           C  
ATOM    486  CE2 PHE A  30      12.728   9.814  -5.761  1.00  3.87           C  
ATOM    487  CZ  PHE A  30      11.618  10.448  -6.232  1.00  3.87           C  
ATOM    488  H   PHE A  30      11.865   6.977 -10.180  1.00  3.87           H  
ATOM    489  HA  PHE A  30      13.626   9.244 -10.106  1.00  3.87           H  
ATOM    490 1HB  PHE A  30      13.381   6.762  -8.524  1.00  3.87           H  
ATOM    491 2HB  PHE A  30      14.801   7.795  -8.356  1.00  3.87           H  
ATOM    492  HD1 PHE A  30      11.548   9.141  -9.282  1.00  3.87           H  
ATOM    493  HD2 PHE A  30      14.299   8.470  -6.117  1.00  3.87           H  
ATOM    494  HE1 PHE A  30      10.340  10.691  -7.853  1.00  3.87           H  
ATOM    495  HE2 PHE A  30      13.051  10.005  -4.765  1.00  3.87           H  
ATOM    496  HZ  PHE A  30      11.069  11.145  -5.594  1.00  3.87           H  
ATOM    497  N   LYS A  31      14.915   6.530 -11.421  1.00  3.94           N  
ATOM    498  CA  LYS A  31      16.049   6.137 -12.242  1.00  3.94           C  
ATOM    499  C   LYS A  31      16.136   7.016 -13.488  1.00  3.94           C  
ATOM    500  O   LYS A  31      17.224   7.451 -13.862  1.00  3.94           O  
ATOM    501  CB  LYS A  31      15.954   4.673 -12.666  1.00  3.94           C  
ATOM    502  CG  LYS A  31      16.210   3.641 -11.577  1.00  3.94           C  
ATOM    503  CD  LYS A  31      16.033   2.228 -12.146  1.00  3.94           C  
ATOM    504  CE  LYS A  31      16.398   1.179 -11.138  1.00  3.94           C  
ATOM    505  NZ  LYS A  31      16.130  -0.202 -11.617  1.00  3.94           N  
ATOM    506  H   LYS A  31      14.147   5.875 -11.249  1.00  3.94           H  
ATOM    507  HA  LYS A  31      16.961   6.275 -11.662  1.00  3.94           H  
ATOM    508 1HB  LYS A  31      14.951   4.488 -13.056  1.00  3.94           H  
ATOM    509 2HB  LYS A  31      16.655   4.488 -13.477  1.00  3.94           H  
ATOM    510 1HG  LYS A  31      17.222   3.752 -11.185  1.00  3.94           H  
ATOM    511 2HG  LYS A  31      15.505   3.790 -10.755  1.00  3.94           H  
ATOM    512 1HD  LYS A  31      14.987   2.090 -12.426  1.00  3.94           H  
ATOM    513 2HD  LYS A  31      16.652   2.105 -13.033  1.00  3.94           H  
ATOM    514 1HE  LYS A  31      17.455   1.271 -10.907  1.00  3.94           H  
ATOM    515 2HE  LYS A  31      15.830   1.349 -10.252  1.00  3.94           H  
ATOM    516 1HZ  LYS A  31      16.392  -0.861 -10.890  1.00  3.94           H  
ATOM    517 2HZ  LYS A  31      15.143  -0.298 -11.810  1.00  3.94           H  
ATOM    518 3HZ  LYS A  31      16.663  -0.388 -12.452  1.00  3.94           H  
ATOM    519  N   LEU A  32      14.987   7.334 -14.096  1.00  4.03           N  
ATOM    520  CA  LEU A  32      14.981   8.173 -15.292  1.00  4.03           C  
ATOM    521  C   LEU A  32      15.509   9.566 -14.983  1.00  4.03           C  
ATOM    522  O   LEU A  32      16.234  10.156 -15.788  1.00  4.03           O  
ATOM    523  CB  LEU A  32      13.567   8.270 -15.870  1.00  4.03           C  
ATOM    524  CG  LEU A  32      13.011   6.979 -16.494  1.00  4.03           C  
ATOM    525  CD1 LEU A  32      11.557   7.186 -16.838  1.00  4.03           C  
ATOM    526  CD2 LEU A  32      13.814   6.623 -17.724  1.00  4.03           C  
ATOM    527  H   LEU A  32      14.107   6.952 -13.745  1.00  4.03           H  
ATOM    528  HA  LEU A  32      15.628   7.714 -16.035  1.00  4.03           H  
ATOM    529 1HB  LEU A  32      12.892   8.562 -15.068  1.00  4.03           H  
ATOM    530 2HB  LEU A  32      13.554   9.048 -16.630  1.00  4.03           H  
ATOM    531  HG  LEU A  32      13.082   6.168 -15.779  1.00  4.03           H  
ATOM    532 1HD1 LEU A  32      11.159   6.280 -17.269  1.00  4.03           H  
ATOM    533 2HD1 LEU A  32      11.014   7.430 -15.940  1.00  4.03           H  
ATOM    534 3HD1 LEU A  32      11.466   8.002 -17.553  1.00  4.03           H  
ATOM    535 1HD2 LEU A  32      13.416   5.706 -18.161  1.00  4.03           H  
ATOM    536 2HD2 LEU A  32      13.744   7.432 -18.451  1.00  4.03           H  
ATOM    537 3HD2 LEU A  32      14.856   6.471 -17.447  1.00  4.03           H  
ATOM    538  N   ILE A  33      15.175  10.091 -13.807  1.00  4.14           N  
ATOM    539  CA  ILE A  33      15.680  11.393 -13.410  1.00  4.14           C  
ATOM    540  C   ILE A  33      17.190  11.331 -13.205  1.00  4.14           C  
ATOM    541  O   ILE A  33      17.940  12.156 -13.722  1.00  4.14           O  
ATOM    542  CB  ILE A  33      14.988  11.886 -12.130  1.00  4.14           C  
ATOM    543  CG1 ILE A  33      13.496  12.174 -12.418  1.00  4.14           C  
ATOM    544  CG2 ILE A  33      15.696  13.103 -11.610  1.00  4.14           C  
ATOM    545  CD1 ILE A  33      12.650  12.383 -11.179  1.00  4.14           C  
ATOM    546  H   ILE A  33      14.541   9.580 -13.190  1.00  4.14           H  
ATOM    547  HA  ILE A  33      15.471  12.104 -14.209  1.00  4.14           H  
ATOM    548  HB  ILE A  33      15.024  11.099 -11.375  1.00  4.14           H  
ATOM    549 1HG1 ILE A  33      13.423  13.066 -13.037  1.00  4.14           H  
ATOM    550 2HG1 ILE A  33      13.086  11.336 -12.976  1.00  4.14           H  
ATOM    551 1HG2 ILE A  33      15.209  13.432 -10.713  1.00  4.14           H  
ATOM    552 2HG2 ILE A  33      16.736  12.863 -11.392  1.00  4.14           H  
ATOM    553 3HG2 ILE A  33      15.654  13.892 -12.361  1.00  4.14           H  
ATOM    554 1HD1 ILE A  33      11.619  12.572 -11.472  1.00  4.14           H  
ATOM    555 2HD1 ILE A  33      12.690  11.492 -10.551  1.00  4.14           H  
ATOM    556 3HD1 ILE A  33      13.026  13.229 -10.637  1.00  4.14           H  
ATOM    557  N   ALA A  34      17.657  10.321 -12.478  1.00  4.28           N  
ATOM    558  CA  ALA A  34      19.084  10.164 -12.224  1.00  4.28           C  
ATOM    559  C   ALA A  34      19.877  10.002 -13.530  1.00  4.28           C  
ATOM    560  O   ALA A  34      20.961  10.570 -13.701  1.00  4.28           O  
ATOM    561  CB  ALA A  34      19.301   8.956 -11.333  1.00  4.28           C  
ATOM    562  H   ALA A  34      17.004   9.650 -12.074  1.00  4.28           H  
ATOM    563  HA  ALA A  34      19.440  11.057 -11.714  1.00  4.28           H  
ATOM    564 1HB  ALA A  34      20.361   8.848 -11.113  1.00  4.28           H  
ATOM    565 2HB  ALA A  34      18.745   9.089 -10.406  1.00  4.28           H  
ATOM    566 3HB  ALA A  34      18.940   8.064 -11.846  1.00  4.28           H  
ATOM    567  N   ASN A  35      19.285   9.318 -14.504  1.00  4.42           N  
ATOM    568  CA  ASN A  35      19.934   9.046 -15.779  1.00  4.42           C  
ATOM    569  C   ASN A  35      19.967  10.271 -16.689  1.00  4.42           C  
ATOM    570  O   ASN A  35      20.608  10.252 -17.743  1.00  4.42           O  
ATOM    571  CB  ASN A  35      19.246   7.889 -16.469  1.00  4.42           C  
ATOM    572  CG  ASN A  35      19.505   6.568 -15.777  1.00  4.42           C  
ATOM    573  OD1 ASN A  35      20.513   6.392 -15.079  1.00  4.42           O  
ATOM    574  ND2 ASN A  35      18.608   5.634 -15.961  1.00  4.42           N  
ATOM    575  H   ASN A  35      18.379   8.888 -14.327  1.00  4.42           H  
ATOM    576  HA  ASN A  35      20.967   8.764 -15.581  1.00  4.42           H  
ATOM    577 1HB  ASN A  35      18.169   8.074 -16.480  1.00  4.42           H  
ATOM    578 2HB  ASN A  35      19.580   7.826 -17.503  1.00  4.42           H  
ATOM    579 1HD2 ASN A  35      18.722   4.742 -15.527  1.00  4.42           H  
ATOM    580 2HD2 ASN A  35      17.811   5.816 -16.532  1.00  4.42           H  
ATOM    581  N   ALA A  36      19.295  11.351 -16.274  1.00  4.55           N  
ATOM    582  CA  ALA A  36      19.281  12.596 -17.017  1.00  4.55           C  
ATOM    583  C   ALA A  36      20.537  13.397 -16.695  1.00  4.55           C  
ATOM    584  O   ALA A  36      20.766  14.461 -17.269  1.00  4.55           O  
ATOM    585  CB  ALA A  36      18.042  13.409 -16.682  1.00  4.55           C  
ATOM    586  H   ALA A  36      18.779  11.332 -15.396  1.00  4.55           H  
ATOM    587  HA  ALA A  36      19.282  12.362 -18.080  1.00  4.55           H  
ATOM    588 1HB  ALA A  36      18.045  14.330 -17.261  1.00  4.55           H  
ATOM    589 2HB  ALA A  36      17.152  12.826 -16.920  1.00  4.55           H  
ATOM    590 3HB  ALA A  36      18.039  13.651 -15.629  1.00  4.55           H  
ATOM    591  N   LYS A  37      21.347  12.876 -15.759  1.00  4.64           N  
ATOM    592  CA  LYS A  37      22.582  13.498 -15.304  1.00  4.64           C  
ATOM    593  C   LYS A  37      22.340  14.851 -14.655  1.00  4.64           C  
ATOM    594  O   LYS A  37      23.120  15.787 -14.828  1.00  4.64           O  
ATOM    595  CB  LYS A  37      23.566  13.635 -16.471  1.00  4.64           C  
ATOM    596  CG  LYS A  37      23.915  12.305 -17.141  1.00  4.64           C  
ATOM    597  CD  LYS A  37      24.929  12.488 -18.256  1.00  4.64           C  
ATOM    598  CE  LYS A  37      25.219  11.170 -18.960  1.00  4.64           C  
ATOM    599  NZ  LYS A  37      26.173  11.346 -20.090  1.00  4.64           N  
ATOM    600  H   LYS A  37      21.095  11.995 -15.309  1.00  4.64           H  
ATOM    601  HA  LYS A  37      23.028  12.843 -14.552  1.00  4.64           H  
ATOM    602 1HB  LYS A  37      23.180  14.311 -17.228  1.00  4.64           H  
ATOM    603 2HB  LYS A  37      24.496  14.066 -16.102  1.00  4.64           H  
ATOM    604 1HG  LYS A  37      24.320  11.620 -16.396  1.00  4.64           H  
ATOM    605 2HG  LYS A  37      23.010  11.858 -17.559  1.00  4.64           H  
ATOM    606 1HD  LYS A  37      24.539  13.201 -18.983  1.00  4.64           H  
ATOM    607 2HD  LYS A  37      25.857  12.884 -17.844  1.00  4.64           H  
ATOM    608 1HE  LYS A  37      25.644  10.467 -18.245  1.00  4.64           H  
ATOM    609 2HE  LYS A  37      24.285  10.759 -19.346  1.00  4.64           H  
ATOM    610 1HZ  LYS A  37      26.341  10.455 -20.534  1.00  4.64           H  
ATOM    611 2HZ  LYS A  37      25.780  11.989 -20.764  1.00  4.64           H  
ATOM    612 3HZ  LYS A  37      27.045  11.717 -19.741  1.00  4.64           H  
ATOM    613  N   THR A  38      21.273  14.931 -13.862  1.00  4.69           N  
ATOM    614  CA  THR A  38      20.930  16.146 -13.132  1.00  4.69           C  
ATOM    615  C   THR A  38      21.239  16.003 -11.643  1.00  4.69           C  
ATOM    616  O   THR A  38      21.244  16.986 -10.903  1.00  4.69           O  
ATOM    617  CB  THR A  38      19.444  16.493 -13.334  1.00  4.69           C  
ATOM    618  OG1 THR A  38      18.619  15.428 -12.841  1.00  4.69           O  
ATOM    619  CG2 THR A  38      19.154  16.698 -14.796  1.00  4.69           C  
ATOM    620  H   THR A  38      20.672  14.121 -13.788  1.00  4.69           H  
ATOM    621  HA  THR A  38      21.529  16.968 -13.524  1.00  4.69           H  
ATOM    622  HB  THR A  38      19.210  17.403 -12.789  1.00  4.69           H  
ATOM    623  HG1 THR A  38      18.738  14.635 -13.380  1.00  4.69           H  
ATOM    624 1HG2 THR A  38      18.103  16.944 -14.929  1.00  4.69           H  
ATOM    625 2HG2 THR A  38      19.772  17.510 -15.177  1.00  4.69           H  
ATOM    626 3HG2 THR A  38      19.383  15.790 -15.338  1.00  4.69           H  
ATOM    627  N   VAL A  39      21.461  14.760 -11.215  1.00  4.64           N  
ATOM    628  CA  VAL A  39      21.744  14.406  -9.829  1.00  4.64           C  
ATOM    629  C   VAL A  39      22.957  13.477  -9.843  1.00  4.64           C  
ATOM    630  O   VAL A  39      22.940  12.494 -10.590  1.00  4.64           O  
ATOM    631  CB  VAL A  39      20.543  13.650  -9.220  1.00  4.64           C  
ATOM    632  CG1 VAL A  39      20.804  13.342  -7.819  1.00  4.64           C  
ATOM    633  CG2 VAL A  39      19.344  14.436  -9.321  1.00  4.64           C  
ATOM    634  H   VAL A  39      21.445  14.023 -11.897  1.00  4.64           H  
ATOM    635  HA  VAL A  39      21.971  15.303  -9.248  1.00  4.64           H  
ATOM    636  HB  VAL A  39      20.408  12.707  -9.749  1.00  4.64           H  
ATOM    637 1HG1 VAL A  39      19.968  12.823  -7.386  1.00  4.64           H  
ATOM    638 2HG1 VAL A  39      21.700  12.734  -7.736  1.00  4.64           H  
ATOM    639 3HG1 VAL A  39      20.937  14.278  -7.295  1.00  4.64           H  
ATOM    640 1HG2 VAL A  39      18.522  13.881  -8.886  1.00  4.64           H  
ATOM    641 2HG2 VAL A  39      19.502  15.366  -8.771  1.00  4.64           H  
ATOM    642 3HG2 VAL A  39      19.127  14.648 -10.356  1.00  4.64           H  
ATOM    643  N   GLU A  40      24.009  13.759  -9.070  1.00  4.50           N  
ATOM    644  CA  GLU A  40      25.150  12.839  -9.080  1.00  4.50           C  
ATOM    645  C   GLU A  40      25.135  11.945  -7.851  1.00  4.50           C  
ATOM    646  O   GLU A  40      25.398  12.393  -6.733  1.00  4.50           O  
ATOM    647  CB  GLU A  40      26.484  13.586  -9.169  1.00  4.50           C  
ATOM    648  CG  GLU A  40      27.713  12.657  -9.230  1.00  4.50           C  
ATOM    649  CD  GLU A  40      29.043  13.384  -9.371  1.00  4.50           C  
ATOM    650  OE1 GLU A  40      29.042  14.583  -9.520  1.00  4.50           O  
ATOM    651  OE2 GLU A  40      30.057  12.727  -9.329  1.00  4.50           O  
ATOM    652  H   GLU A  40      24.028  14.583  -8.457  1.00  4.50           H  
ATOM    653  HA  GLU A  40      25.073  12.196  -9.955  1.00  4.50           H  
ATOM    654 1HB  GLU A  40      26.488  14.220 -10.055  1.00  4.50           H  
ATOM    655 2HB  GLU A  40      26.593  14.235  -8.299  1.00  4.50           H  
ATOM    656 1HG  GLU A  40      27.739  12.059  -8.319  1.00  4.50           H  
ATOM    657 2HG  GLU A  40      27.590  11.974 -10.070  1.00  4.50           H  
ATOM    658  N   GLY A  41      24.871  10.666  -8.054  1.00  4.32           N  
ATOM    659  CA  GLY A  41      24.748   9.801  -6.902  1.00  4.32           C  
ATOM    660  C   GLY A  41      24.499   8.349  -7.233  1.00  4.32           C  
ATOM    661  O   GLY A  41      24.670   7.905  -8.369  1.00  4.32           O  
ATOM    662  H   GLY A  41      24.694  10.322  -8.987  1.00  4.32           H  
ATOM    663 1HA  GLY A  41      25.648   9.884  -6.293  1.00  4.32           H  
ATOM    664 2HA  GLY A  41      23.926  10.160  -6.297  1.00  4.32           H  
ATOM    665  N   VAL A  42      24.114   7.620  -6.202  1.00  4.14           N  
ATOM    666  CA  VAL A  42      23.897   6.192  -6.266  1.00  4.14           C  
ATOM    667  C   VAL A  42      22.444   5.855  -6.044  1.00  4.14           C  
ATOM    668  O   VAL A  42      21.775   6.454  -5.199  1.00  4.14           O  
ATOM    669  CB  VAL A  42      24.755   5.486  -5.199  1.00  4.14           C  
ATOM    670  CG1 VAL A  42      24.502   3.981  -5.215  1.00  4.14           C  
ATOM    671  CG2 VAL A  42      26.215   5.784  -5.462  1.00  4.14           C  
ATOM    672  H   VAL A  42      23.992   8.095  -5.316  1.00  4.14           H  
ATOM    673  HA  VAL A  42      24.193   5.835  -7.253  1.00  4.14           H  
ATOM    674  HB  VAL A  42      24.475   5.857  -4.213  1.00  4.14           H  
ATOM    675 1HG1 VAL A  42      25.111   3.505  -4.448  1.00  4.14           H  
ATOM    676 2HG1 VAL A  42      23.461   3.772  -5.016  1.00  4.14           H  
ATOM    677 3HG1 VAL A  42      24.767   3.576  -6.190  1.00  4.14           H  
ATOM    678 1HG2 VAL A  42      26.825   5.297  -4.703  1.00  4.14           H  
ATOM    679 2HG2 VAL A  42      26.491   5.407  -6.448  1.00  4.14           H  
ATOM    680 3HG2 VAL A  42      26.383   6.859  -5.425  1.00  4.14           H  
ATOM    681  N   TRP A  43      21.921   4.965  -6.874  1.00  4.03           N  
ATOM    682  CA  TRP A  43      20.551   4.526  -6.699  1.00  4.03           C  
ATOM    683  C   TRP A  43      20.497   3.409  -5.690  1.00  4.03           C  
ATOM    684  O   TRP A  43      21.158   2.380  -5.858  1.00  4.03           O  
ATOM    685  CB  TRP A  43      19.960   4.075  -8.028  1.00  4.03           C  
ATOM    686  CG  TRP A  43      18.566   3.570  -7.936  1.00  4.03           C  
ATOM    687  CD1 TRP A  43      18.080   2.308  -8.159  1.00  4.03           C  
ATOM    688  CD2 TRP A  43      17.470   4.345  -7.501  1.00  4.03           C  
ATOM    689  NE1 TRP A  43      16.725   2.294  -7.945  1.00  4.03           N  
ATOM    690  CE2 TRP A  43      16.350   3.548  -7.536  1.00  4.03           C  
ATOM    691  CE3 TRP A  43      17.352   5.623  -7.089  1.00  4.03           C  
ATOM    692  CZ2 TRP A  43      15.131   4.045  -7.184  1.00  4.03           C  
ATOM    693  CZ3 TRP A  43      16.134   6.077  -6.722  1.00  4.03           C  
ATOM    694  CH2 TRP A  43      15.075   5.331  -6.781  1.00  4.03           C  
ATOM    695  H   TRP A  43      22.499   4.547  -7.588  1.00  4.03           H  
ATOM    696  HA  TRP A  43      19.957   5.359  -6.321  1.00  4.03           H  
ATOM    697 1HB  TRP A  43      19.971   4.909  -8.728  1.00  4.03           H  
ATOM    698 2HB  TRP A  43      20.579   3.283  -8.448  1.00  4.03           H  
ATOM    699  HD1 TRP A  43      18.673   1.457  -8.480  1.00  4.03           H  
ATOM    700  HE1 TRP A  43      16.088   1.471  -8.058  1.00  4.03           H  
ATOM    701  HE3 TRP A  43      18.234   6.256  -7.033  1.00  4.03           H  
ATOM    702  HZ2 TRP A  43      14.239   3.492  -7.184  1.00  4.03           H  
ATOM    703  HZ3 TRP A  43      16.046   7.067  -6.372  1.00  4.03           H  
ATOM    704  HH2 TRP A  43      14.122   5.758  -6.478  1.00  4.03           H  
ATOM    705  N   THR A  44      19.718   3.615  -4.640  1.00  4.01           N  
ATOM    706  CA  THR A  44      19.592   2.614  -3.603  1.00  4.01           C  
ATOM    707  C   THR A  44      18.129   2.337  -3.309  1.00  4.01           C  
ATOM    708  O   THR A  44      17.269   3.201  -3.498  1.00  4.01           O  
ATOM    709  CB  THR A  44      20.296   3.083  -2.314  1.00  4.01           C  
ATOM    710  OG1 THR A  44      19.651   4.254  -1.821  1.00  4.01           O  
ATOM    711  CG2 THR A  44      21.763   3.427  -2.594  1.00  4.01           C  
ATOM    712  H   THR A  44      19.227   4.508  -4.554  1.00  4.01           H  
ATOM    713  HA  THR A  44      20.052   1.687  -3.944  1.00  4.01           H  
ATOM    714  HB  THR A  44      20.242   2.294  -1.564  1.00  4.01           H  
ATOM    715  HG1 THR A  44      19.656   4.926  -2.522  1.00  4.01           H  
ATOM    716 1HG2 THR A  44      22.240   3.756  -1.674  1.00  4.01           H  
ATOM    717 2HG2 THR A  44      22.278   2.545  -2.977  1.00  4.01           H  
ATOM    718 3HG2 THR A  44      21.817   4.228  -3.327  1.00  4.01           H  
ATOM    719  N   LEU A  45      17.840   1.152  -2.788  1.00  4.08           N  
ATOM    720  CA  LEU A  45      16.472   0.883  -2.383  1.00  4.08           C  
ATOM    721  C   LEU A  45      16.369  -0.221  -1.350  1.00  4.08           C  
ATOM    722  O   LEU A  45      17.242  -1.089  -1.263  1.00  4.08           O  
ATOM    723  CB  LEU A  45      15.626   0.522  -3.609  1.00  4.08           C  
ATOM    724  CG  LEU A  45      16.016  -0.724  -4.378  1.00  4.08           C  
ATOM    725  CD1 LEU A  45      15.305  -1.931  -3.775  1.00  4.08           C  
ATOM    726  CD2 LEU A  45      15.652  -0.531  -5.825  1.00  4.08           C  
ATOM    727  H   LEU A  45      18.559   0.456  -2.658  1.00  4.08           H  
ATOM    728  HA  LEU A  45      16.074   1.790  -1.940  1.00  4.08           H  
ATOM    729 1HB  LEU A  45      14.596   0.393  -3.273  1.00  4.08           H  
ATOM    730 2HB  LEU A  45      15.655   1.358  -4.305  1.00  4.08           H  
ATOM    731  HG  LEU A  45      17.090  -0.886  -4.297  1.00  4.08           H  
ATOM    732 1HD1 LEU A  45      15.585  -2.829  -4.324  1.00  4.08           H  
ATOM    733 2HD1 LEU A  45      15.594  -2.040  -2.734  1.00  4.08           H  
ATOM    734 3HD1 LEU A  45      14.225  -1.784  -3.839  1.00  4.08           H  
ATOM    735 1HD2 LEU A  45      15.930  -1.413  -6.403  1.00  4.08           H  
ATOM    736 2HD2 LEU A  45      14.585  -0.369  -5.920  1.00  4.08           H  
ATOM    737 3HD2 LEU A  45      16.180   0.328  -6.208  1.00  4.08           H  
ATOM    738  N   LYS A  46      15.267  -0.209  -0.607  1.00  4.19           N  
ATOM    739  CA  LYS A  46      14.959  -1.291   0.310  1.00  4.19           C  
ATOM    740  C   LYS A  46      13.533  -1.783   0.063  1.00  4.19           C  
ATOM    741  O   LYS A  46      12.542  -1.155   0.473  1.00  4.19           O  
ATOM    742  CB  LYS A  46      15.170  -0.846   1.755  1.00  4.19           C  
ATOM    743  CG  LYS A  46      14.974  -1.965   2.790  1.00  4.19           C  
ATOM    744  CD  LYS A  46      15.390  -1.531   4.208  1.00  4.19           C  
ATOM    745  CE  LYS A  46      14.980  -2.581   5.230  1.00  4.19           C  
ATOM    746  NZ  LYS A  46      15.728  -3.861   5.051  1.00  4.19           N  
ATOM    747  H   LYS A  46      14.627   0.578  -0.717  1.00  4.19           H  
ATOM    748  HA  LYS A  46      15.636  -2.123   0.110  1.00  4.19           H  
ATOM    749 1HB  LYS A  46      16.184  -0.458   1.871  1.00  4.19           H  
ATOM    750 2HB  LYS A  46      14.485  -0.033   1.987  1.00  4.19           H  
ATOM    751 1HG  LYS A  46      13.938  -2.286   2.796  1.00  4.19           H  
ATOM    752 2HG  LYS A  46      15.584  -2.820   2.503  1.00  4.19           H  
ATOM    753 1HD  LYS A  46      16.471  -1.408   4.245  1.00  4.19           H  
ATOM    754 2HD  LYS A  46      14.930  -0.587   4.463  1.00  4.19           H  
ATOM    755 1HE  LYS A  46      15.147  -2.206   6.237  1.00  4.19           H  
ATOM    756 2HE  LYS A  46      13.922  -2.779   5.103  1.00  4.19           H  
ATOM    757 1HZ  LYS A  46      15.382  -4.559   5.729  1.00  4.19           H  
ATOM    758 2HZ  LYS A  46      15.567  -4.223   4.126  1.00  4.19           H  
ATOM    759 3HZ  LYS A  46      16.710  -3.715   5.180  1.00  4.19           H  
ATOM    760  N   ASP A  47      13.434  -2.930  -0.614  1.00  4.32           N  
ATOM    761  CA  ASP A  47      12.154  -3.493  -1.051  1.00  4.32           C  
ATOM    762  C   ASP A  47      11.224  -3.833   0.105  1.00  4.32           C  
ATOM    763  O   ASP A  47      10.006  -3.737  -0.019  1.00  4.32           O  
ATOM    764  CB  ASP A  47      12.379  -4.734  -1.919  1.00  4.32           C  
ATOM    765  CG  ASP A  47      11.107  -5.174  -2.650  1.00  4.32           C  
ATOM    766  OD1 ASP A  47      10.616  -4.402  -3.460  1.00  4.32           O  
ATOM    767  OD2 ASP A  47      10.627  -6.252  -2.404  1.00  4.32           O  
ATOM    768  H   ASP A  47      14.288  -3.403  -0.885  1.00  4.32           H  
ATOM    769  HA  ASP A  47      11.657  -2.745  -1.669  1.00  4.32           H  
ATOM    770 1HB  ASP A  47      13.157  -4.529  -2.657  1.00  4.32           H  
ATOM    771 2HB  ASP A  47      12.724  -5.559  -1.294  1.00  4.32           H  
ATOM    772  N   GLU A  48      11.812  -4.181   1.242  1.00  4.37           N  
ATOM    773  CA  GLU A  48      11.067  -4.555   2.441  1.00  4.37           C  
ATOM    774  C   GLU A  48      10.176  -3.418   2.940  1.00  4.37           C  
ATOM    775  O   GLU A  48       9.154  -3.665   3.583  1.00  4.37           O  
ATOM    776  CB  GLU A  48      12.037  -4.954   3.556  1.00  4.37           C  
ATOM    777  CG  GLU A  48      12.787  -6.258   3.322  1.00  4.37           C  
ATOM    778  CD  GLU A  48      13.824  -6.549   4.400  1.00  4.37           C  
ATOM    779  OE1 GLU A  48      14.036  -5.701   5.256  1.00  4.37           O  
ATOM    780  OE2 GLU A  48      14.416  -7.595   4.359  1.00  4.37           O  
ATOM    781  H   GLU A  48      12.817  -4.216   1.260  1.00  4.37           H  
ATOM    782  HA  GLU A  48      10.432  -5.406   2.199  1.00  4.37           H  
ATOM    783 1HB  GLU A  48      12.770  -4.177   3.674  1.00  4.37           H  
ATOM    784 2HB  GLU A  48      11.494  -5.037   4.498  1.00  4.37           H  
ATOM    785 1HG  GLU A  48      12.070  -7.079   3.291  1.00  4.37           H  
ATOM    786 2HG  GLU A  48      13.281  -6.207   2.351  1.00  4.37           H  
ATOM    787  N   ILE A  49      10.603  -2.175   2.710  1.00  4.30           N  
ATOM    788  CA  ILE A  49       9.860  -1.012   3.167  1.00  4.30           C  
ATOM    789  C   ILE A  49       9.454  -0.112   1.998  1.00  4.30           C  
ATOM    790  O   ILE A  49       8.782   0.900   2.193  1.00  4.30           O  
ATOM    791  CB  ILE A  49      10.672  -0.231   4.215  1.00  4.30           C  
ATOM    792  CG1 ILE A  49      11.946   0.263   3.606  1.00  4.30           C  
ATOM    793  CG2 ILE A  49      10.982  -1.131   5.406  1.00  4.30           C  
ATOM    794  CD1 ILE A  49      12.706   1.235   4.475  1.00  4.30           C  
ATOM    795  H   ILE A  49      11.436  -2.024   2.149  1.00  4.30           H  
ATOM    796  HA  ILE A  49       8.946  -1.357   3.648  1.00  4.30           H  
ATOM    797  HB  ILE A  49      10.100   0.633   4.549  1.00  4.30           H  
ATOM    798 1HG1 ILE A  49      12.563  -0.583   3.409  1.00  4.30           H  
ATOM    799 2HG1 ILE A  49      11.720   0.734   2.664  1.00  4.30           H  
ATOM    800 1HG2 ILE A  49      11.551  -0.573   6.147  1.00  4.30           H  
ATOM    801 2HG2 ILE A  49      10.048  -1.478   5.850  1.00  4.30           H  
ATOM    802 3HG2 ILE A  49      11.563  -1.987   5.075  1.00  4.30           H  
ATOM    803 1HD1 ILE A  49      13.618   1.542   3.967  1.00  4.30           H  
ATOM    804 2HD1 ILE A  49      12.089   2.110   4.671  1.00  4.30           H  
ATOM    805 3HD1 ILE A  49      12.961   0.756   5.418  1.00  4.30           H  
ATOM    806  N   LYS A  50       9.868  -0.488   0.779  1.00  4.10           N  
ATOM    807  CA  LYS A  50       9.583   0.265  -0.444  1.00  4.10           C  
ATOM    808  C   LYS A  50      10.102   1.692  -0.384  1.00  4.10           C  
ATOM    809  O   LYS A  50       9.402   2.643  -0.772  1.00  4.10           O  
ATOM    810  CB  LYS A  50       8.091   0.246  -0.765  1.00  4.10           C  
ATOM    811  CG  LYS A  50       7.484  -1.152  -0.929  1.00  4.10           C  
ATOM    812  CD  LYS A  50       8.031  -1.879  -2.173  1.00  4.10           C  
ATOM    813  CE  LYS A  50       7.367  -3.249  -2.341  1.00  4.10           C  
ATOM    814  NZ  LYS A  50       7.869  -3.997  -3.544  1.00  4.10           N  
ATOM    815  H   LYS A  50      10.446  -1.315   0.690  1.00  4.10           H  
ATOM    816  HA  LYS A  50      10.104  -0.234  -1.264  1.00  4.10           H  
ATOM    817 1HB  LYS A  50       7.533   0.753   0.018  1.00  4.10           H  
ATOM    818 2HB  LYS A  50       7.909   0.792  -1.689  1.00  4.10           H  
ATOM    819 1HG  LYS A  50       7.714  -1.756  -0.047  1.00  4.10           H  
ATOM    820 2HG  LYS A  50       6.400  -1.058  -1.015  1.00  4.10           H  
ATOM    821 1HD  LYS A  50       7.855  -1.278  -3.062  1.00  4.10           H  
ATOM    822 2HD  LYS A  50       9.110  -2.032  -2.062  1.00  4.10           H  
ATOM    823 1HE  LYS A  50       7.575  -3.846  -1.451  1.00  4.10           H  
ATOM    824 2HE  LYS A  50       6.292  -3.113  -2.433  1.00  4.10           H  
ATOM    825 1HZ  LYS A  50       7.414  -4.889  -3.599  1.00  4.10           H  
ATOM    826 2HZ  LYS A  50       7.685  -3.474  -4.375  1.00  4.10           H  
ATOM    827 3HZ  LYS A  50       8.883  -4.158  -3.477  1.00  4.10           H  
ATOM    828  N   THR A  51      11.342   1.823   0.086  1.00  3.84           N  
ATOM    829  CA  THR A  51      12.004   3.117   0.134  1.00  3.84           C  
ATOM    830  C   THR A  51      13.055   3.181  -0.957  1.00  3.84           C  
ATOM    831  O   THR A  51      13.857   2.256  -1.117  1.00  3.84           O  
ATOM    832  CB  THR A  51      12.631   3.441   1.504  1.00  3.84           C  
ATOM    833  OG1 THR A  51      11.599   3.483   2.504  1.00  3.84           O  
ATOM    834  CG2 THR A  51      13.338   4.809   1.470  1.00  3.84           C  
ATOM    835  H   THR A  51      11.825   0.974   0.381  1.00  3.84           H  
ATOM    836  HA  THR A  51      11.262   3.868  -0.059  1.00  3.84           H  
ATOM    837  HB  THR A  51      13.350   2.668   1.761  1.00  3.84           H  
ATOM    838  HG1 THR A  51      11.148   2.636   2.550  1.00  3.84           H  
ATOM    839 1HG2 THR A  51      13.766   5.020   2.447  1.00  3.84           H  
ATOM    840 2HG2 THR A  51      14.133   4.799   0.725  1.00  3.84           H  
ATOM    841 3HG2 THR A  51      12.617   5.585   1.215  1.00  3.84           H  
ATOM    842  N   PHE A  52      13.034   4.261  -1.731  1.00  3.60           N  
ATOM    843  CA  PHE A  52      13.958   4.391  -2.854  1.00  3.60           C  
ATOM    844  C   PHE A  52      14.653   5.763  -2.830  1.00  3.60           C  
ATOM    845  O   PHE A  52      13.972   6.782  -2.670  1.00  3.60           O  
ATOM    846  CB  PHE A  52      13.171   4.266  -4.137  1.00  3.60           C  
ATOM    847  CG  PHE A  52      12.294   3.048  -4.274  1.00  3.60           C  
ATOM    848  CD1 PHE A  52      11.006   3.045  -3.740  1.00  3.60           C  
ATOM    849  CD2 PHE A  52      12.717   1.931  -4.949  1.00  3.60           C  
ATOM    850  CE1 PHE A  52      10.183   1.959  -3.874  1.00  3.60           C  
ATOM    851  CE2 PHE A  52      11.893   0.830  -5.081  1.00  3.60           C  
ATOM    852  CZ  PHE A  52      10.625   0.844  -4.542  1.00  3.60           C  
ATOM    853  H   PHE A  52      12.337   4.982  -1.526  1.00  3.60           H  
ATOM    854  HA  PHE A  52      14.720   3.613  -2.796  1.00  3.60           H  
ATOM    855 1HB  PHE A  52      12.626   5.139  -4.335  1.00  3.60           H  
ATOM    856 2HB  PHE A  52      13.870   4.165  -4.866  1.00  3.60           H  
ATOM    857  HD1 PHE A  52      10.644   3.916  -3.203  1.00  3.60           H  
ATOM    858  HD2 PHE A  52      13.711   1.921  -5.389  1.00  3.60           H  
ATOM    859  HE1 PHE A  52       9.183   1.988  -3.443  1.00  3.60           H  
ATOM    860  HE2 PHE A  52      12.241  -0.053  -5.623  1.00  3.60           H  
ATOM    861  HZ  PHE A  52       9.980  -0.024  -4.652  1.00  3.60           H  
ATOM    862  N   THR A  53      15.984   5.789  -2.973  1.00  3.42           N  
ATOM    863  CA  THR A  53      16.746   7.045  -2.889  1.00  3.42           C  
ATOM    864  C   THR A  53      17.782   7.312  -3.996  1.00  3.42           C  
ATOM    865  O   THR A  53      18.585   6.431  -4.335  1.00  3.42           O  
ATOM    866  CB  THR A  53      17.488   7.099  -1.526  1.00  3.42           C  
ATOM    867  OG1 THR A  53      16.538   7.037  -0.455  1.00  3.42           O  
ATOM    868  CG2 THR A  53      18.350   8.377  -1.399  1.00  3.42           C  
ATOM    869  H   THR A  53      16.478   4.907  -3.129  1.00  3.42           H  
ATOM    870  HA  THR A  53      16.031   7.862  -2.917  1.00  3.42           H  
ATOM    871  HB  THR A  53      18.142   6.241  -1.445  1.00  3.42           H  
ATOM    872  HG1 THR A  53      16.953   7.349   0.351  1.00  3.42           H  
ATOM    873 1HG2 THR A  53      18.855   8.374  -0.437  1.00  3.42           H  
ATOM    874 2HG2 THR A  53      19.095   8.398  -2.186  1.00  3.42           H  
ATOM    875 3HG2 THR A  53      17.728   9.259  -1.476  1.00  3.42           H  
ATOM    876  N   VAL A  54      17.801   8.555  -4.522  1.00  3.34           N  
ATOM    877  CA  VAL A  54      18.871   8.969  -5.450  1.00  3.34           C  
ATOM    878  C   VAL A  54      19.776   9.921  -4.652  1.00  3.34           C  
ATOM    879  O   VAL A  54      19.336  11.022  -4.270  1.00  3.34           O  
ATOM    880  CB  VAL A  54      18.397   9.810  -6.661  1.00  3.34           C  
ATOM    881  CG1 VAL A  54      19.601  10.100  -7.522  1.00  3.34           C  
ATOM    882  CG2 VAL A  54      17.322   9.189  -7.471  1.00  3.34           C  
ATOM    883  H   VAL A  54      17.071   9.212  -4.237  1.00  3.34           H  
ATOM    884  HA  VAL A  54      19.449   8.102  -5.779  1.00  3.34           H  
ATOM    885  HB  VAL A  54      18.046  10.757  -6.282  1.00  3.34           H  
ATOM    886 1HG1 VAL A  54      19.308  10.739  -8.353  1.00  3.34           H  
ATOM    887 2HG1 VAL A  54      20.366  10.590  -6.930  1.00  3.34           H  
ATOM    888 3HG1 VAL A  54      19.997   9.163  -7.912  1.00  3.34           H  
ATOM    889 1HG2 VAL A  54      17.053   9.850  -8.292  1.00  3.34           H  
ATOM    890 2HG2 VAL A  54      17.661   8.257  -7.881  1.00  3.34           H  
ATOM    891 3HG2 VAL A  54      16.465   9.047  -6.838  1.00  3.34           H  
ATOM    892  N   THR A  55      21.037   9.542  -4.417  1.00  3.33           N  
ATOM    893  CA  THR A  55      21.855  10.403  -3.554  1.00  3.33           C  
ATOM    894  C   THR A  55      22.370  11.626  -4.323  1.00  3.33           C  
ATOM    895  O   THR A  55      22.218  11.692  -5.539  1.00  3.33           O  
ATOM    896  CB  THR A  55      23.049   9.655  -2.924  1.00  3.33           C  
ATOM    897  OG1 THR A  55      24.029   9.339  -3.908  1.00  3.33           O  
ATOM    898  CG2 THR A  55      22.551   8.349  -2.310  1.00  3.33           C  
ATOM    899  H   THR A  55      21.374   8.636  -4.755  1.00  3.33           H  
ATOM    900  HA  THR A  55      21.227  10.766  -2.742  1.00  3.33           H  
ATOM    901  HB  THR A  55      23.503  10.270  -2.151  1.00  3.33           H  
ATOM    902  HG1 THR A  55      24.459  10.168  -4.178  1.00  3.33           H  
ATOM    903 1HG2 THR A  55      23.388   7.815  -1.862  1.00  3.33           H  
ATOM    904 2HG2 THR A  55      21.807   8.568  -1.546  1.00  3.33           H  
ATOM    905 3HG2 THR A  55      22.101   7.730  -3.081  1.00  3.33           H  
ATOM    906  N   GLU A  56      22.957  12.571  -3.581  1.00  3.37           N  
ATOM    907  CA  GLU A  56      23.541  13.846  -4.044  1.00  3.37           C  
ATOM    908  C   GLU A  56      23.643  14.786  -2.851  1.00  3.37           C  
ATOM    909  O   GLU A  56      23.804  14.313  -1.724  1.00  3.37           O  
ATOM    910  OXT GLU A  56      23.227  15.937  -2.963  1.00  3.37           O  
ATOM    911  CB  GLU A  56      22.729  14.468  -5.196  1.00  3.37           C  
ATOM    912  CG  GLU A  56      22.967  15.975  -5.566  1.00  3.37           C  
ATOM    913  CD  GLU A  56      24.293  16.383  -6.181  1.00  3.37           C  
ATOM    914  OE1 GLU A  56      24.974  17.177  -5.568  1.00  3.37           O  
ATOM    915  OE2 GLU A  56      24.608  15.957  -7.274  1.00  3.37           O  
ATOM    916  H   GLU A  56      23.013  12.390  -2.590  1.00  3.37           H  
ATOM    917  HA  GLU A  56      24.549  13.653  -4.417  1.00  3.37           H  
ATOM    918 1HB  GLU A  56      23.006  13.942  -6.102  1.00  3.37           H  
ATOM    919 2HB  GLU A  56      21.691  14.315  -5.044  1.00  3.37           H  
ATOM    920 1HG  GLU A  56      22.182  16.249  -6.273  1.00  3.37           H  
ATOM    921 2HG  GLU A  56      22.805  16.569  -4.672  1.00  3.37           H  
ENDMDL

REMARK ID 698208 DOMAINID 688683 MODEL 5 GA98
MODEL     5
ATOM      1  N   THR A   1       0.924  -0.590  -0.458  1.00  6.27           N  
ATOM      2  CA  THR A   1       2.216  -0.053  -0.056  1.00  6.27           C  
ATOM      3  C   THR A   1       2.147   1.450   0.179  1.00  6.27           C  
ATOM      4  O   THR A   1       1.285   2.140  -0.366  1.00  6.27           O  
ATOM      5  CB  THR A   1       3.300  -0.351  -1.116  1.00  6.27           C  
ATOM      6  OG1 THR A   1       2.929   0.253  -2.362  1.00  6.27           O  
ATOM      7  CG2 THR A   1       3.479  -1.851  -1.313  1.00  6.27           C  
ATOM      8 1H   THR A   1       0.962  -1.599  -0.465  1.00  6.27           H  
ATOM      9 2H   THR A   1       0.220  -0.283   0.198  1.00  6.27           H  
ATOM     10 3H   THR A   1       0.694  -0.254  -1.381  1.00  6.27           H  
ATOM     11  HA  THR A   1       2.511  -0.526   0.880  1.00  6.27           H  
ATOM     12  HB  THR A   1       4.247   0.079  -0.786  1.00  6.27           H  
ATOM     13  HG1 THR A   1       2.066  -0.077  -2.627  1.00  6.27           H  
ATOM     14 1HG2 THR A   1       4.251  -2.029  -2.061  1.00  6.27           H  
ATOM     15 2HG2 THR A   1       3.774  -2.310  -0.370  1.00  6.27           H  
ATOM     16 3HG2 THR A   1       2.541  -2.289  -1.651  1.00  6.27           H  
ATOM     17  N   THR A   2       3.073   1.947   0.989  1.00  5.79           N  
ATOM     18  CA  THR A   2       3.172   3.372   1.290  1.00  5.79           C  
ATOM     19  C   THR A   2       4.467   3.911   0.707  1.00  5.79           C  
ATOM     20  O   THR A   2       5.514   3.293   0.861  1.00  5.79           O  
ATOM     21  CB  THR A   2       3.130   3.625   2.811  1.00  5.79           C  
ATOM     22  OG1 THR A   2       1.882   3.147   3.335  1.00  5.79           O  
ATOM     23  CG2 THR A   2       3.278   5.123   3.124  1.00  5.79           C  
ATOM     24  H   THR A   2       3.747   1.324   1.407  1.00  5.79           H  
ATOM     25  HA  THR A   2       2.341   3.898   0.825  1.00  5.79           H  
ATOM     26  HB  THR A   2       3.944   3.081   3.288  1.00  5.79           H  
ATOM     27  HG1 THR A   2       1.161   3.663   2.960  1.00  5.79           H  
ATOM     28 1HG2 THR A   2       3.244   5.274   4.202  1.00  5.79           H  
ATOM     29 2HG2 THR A   2       4.230   5.492   2.742  1.00  5.79           H  
ATOM     30 3HG2 THR A   2       2.465   5.677   2.656  1.00  5.79           H  
ATOM     31  N   TYR A   3       4.377   5.046   0.025  1.00  5.36           N  
ATOM     32  CA  TYR A   3       5.536   5.681  -0.596  1.00  5.36           C  
ATOM     33  C   TYR A   3       5.964   6.922   0.174  1.00  5.36           C  
ATOM     34  O   TYR A   3       5.132   7.759   0.531  1.00  5.36           O  
ATOM     35  CB  TYR A   3       5.203   6.039  -2.042  1.00  5.36           C  
ATOM     36  CG  TYR A   3       6.278   6.775  -2.820  1.00  5.36           C  
ATOM     37  CD1 TYR A   3       7.378   6.106  -3.335  1.00  5.36           C  
ATOM     38  CD2 TYR A   3       6.131   8.127  -3.038  1.00  5.36           C  
ATOM     39  CE1 TYR A   3       8.308   6.796  -4.083  1.00  5.36           C  
ATOM     40  CE2 TYR A   3       7.057   8.806  -3.771  1.00  5.36           C  
ATOM     41  CZ  TYR A   3       8.122   8.159  -4.298  1.00  5.36           C  
ATOM     42  OH  TYR A   3       8.992   8.858  -5.057  1.00  5.36           O  
ATOM     43  H   TYR A   3       3.474   5.487  -0.063  1.00  5.36           H  
ATOM     44  HA  TYR A   3       6.372   4.981  -0.585  1.00  5.36           H  
ATOM     45 1HB  TYR A   3       4.973   5.122  -2.584  1.00  5.36           H  
ATOM     46 2HB  TYR A   3       4.302   6.652  -2.057  1.00  5.36           H  
ATOM     47  HD1 TYR A   3       7.497   5.037  -3.158  1.00  5.36           H  
ATOM     48  HD2 TYR A   3       5.265   8.649  -2.633  1.00  5.36           H  
ATOM     49  HE1 TYR A   3       9.168   6.273  -4.505  1.00  5.36           H  
ATOM     50  HE2 TYR A   3       6.931   9.865  -3.955  1.00  5.36           H  
ATOM     51  HH  TYR A   3       8.682   9.761  -5.141  1.00  5.36           H  
ATOM     52  N   LYS A   4       7.259   7.013   0.448  1.00  5.05           N  
ATOM     53  CA  LYS A   4       7.840   8.153   1.146  1.00  5.05           C  
ATOM     54  C   LYS A   4       8.613   9.021   0.164  1.00  5.05           C  
ATOM     55  O   LYS A   4       9.378   8.520  -0.665  1.00  5.05           O  
ATOM     56  CB  LYS A   4       8.714   7.698   2.308  1.00  5.05           C  
ATOM     57  CG  LYS A   4       9.355   8.822   3.137  1.00  5.05           C  
ATOM     58  CD  LYS A   4      10.151   8.241   4.318  1.00  5.05           C  
ATOM     59  CE  LYS A   4      10.848   9.324   5.123  1.00  5.05           C  
ATOM     60  NZ  LYS A   4      11.598   8.757   6.284  1.00  5.05           N  
ATOM     61  H   LYS A   4       7.872   6.262   0.129  1.00  5.05           H  
ATOM     62  HA  LYS A   4       7.030   8.760   1.555  1.00  5.05           H  
ATOM     63 1HB  LYS A   4       8.122   7.080   2.984  1.00  5.05           H  
ATOM     64 2HB  LYS A   4       9.499   7.078   1.926  1.00  5.05           H  
ATOM     65 1HG  LYS A   4      10.027   9.409   2.507  1.00  5.05           H  
ATOM     66 2HG  LYS A   4       8.579   9.481   3.517  1.00  5.05           H  
ATOM     67 1HD  LYS A   4       9.478   7.689   4.974  1.00  5.05           H  
ATOM     68 2HD  LYS A   4      10.904   7.550   3.942  1.00  5.05           H  
ATOM     69 1HE  LYS A   4      11.545   9.844   4.479  1.00  5.05           H  
ATOM     70 2HE  LYS A   4      10.106  10.034   5.492  1.00  5.05           H  
ATOM     71 1HZ  LYS A   4      12.051   9.505   6.792  1.00  5.05           H  
ATOM     72 2HZ  LYS A   4      10.957   8.274   6.898  1.00  5.05           H  
ATOM     73 3HZ  LYS A   4      12.296   8.107   5.948  1.00  5.05           H  
ATOM     74  N   LEU A   5       8.379  10.321   0.235  1.00  4.92           N  
ATOM     75  CA  LEU A   5       8.996  11.249  -0.693  1.00  4.92           C  
ATOM     76  C   LEU A   5       9.721  12.415  -0.063  1.00  4.92           C  
ATOM     77  O   LEU A   5       9.137  13.157   0.735  1.00  4.92           O  
ATOM     78  CB  LEU A   5       7.928  11.858  -1.558  1.00  4.92           C  
ATOM     79  CG  LEU A   5       8.402  12.888  -2.497  1.00  4.92           C  
ATOM     80  CD1 LEU A   5       9.302  12.236  -3.542  1.00  4.92           C  
ATOM     81  CD2 LEU A   5       7.218  13.551  -3.030  1.00  4.92           C  
ATOM     82  H   LEU A   5       7.743  10.671   0.937  1.00  4.92           H  
ATOM     83  HA  LEU A   5       9.711  10.699  -1.307  1.00  4.92           H  
ATOM     84 1HB  LEU A   5       7.448  11.081  -2.119  1.00  4.92           H  
ATOM     85 2HB  LEU A   5       7.184  12.323  -0.911  1.00  4.92           H  
ATOM     86  HG  LEU A   5       9.001  13.624  -1.992  1.00  4.92           H  
ATOM     87 1HD1 LEU A   5       9.652  12.986  -4.239  1.00  4.92           H  
ATOM     88 2HD1 LEU A   5      10.158  11.768  -3.059  1.00  4.92           H  
ATOM     89 3HD1 LEU A   5       8.746  11.486  -4.061  1.00  4.92           H  
ATOM     90 1HD2 LEU A   5       7.514  14.323  -3.719  1.00  4.92           H  
ATOM     91 2HD2 LEU A   5       6.603  12.818  -3.519  1.00  4.92           H  
ATOM     92 3HD2 LEU A   5       6.667  13.988  -2.212  1.00  4.92           H  
ATOM     93  N   ILE A   6      10.967  12.618  -0.468  1.00  4.98           N  
ATOM     94  CA  ILE A   6      11.694  13.771   0.028  1.00  4.98           C  
ATOM     95  C   ILE A   6      11.800  14.890  -1.030  1.00  4.98           C  
ATOM     96  O   ILE A   6      11.456  16.038  -0.752  1.00  4.98           O  
ATOM     97  CB  ILE A   6      13.097  13.368   0.469  1.00  4.98           C  
ATOM     98  CG1 ILE A   6      13.035  12.259   1.523  1.00  4.98           C  
ATOM     99  CG2 ILE A   6      13.812  14.577   0.996  1.00  4.98           C  
ATOM    100  CD1 ILE A   6      12.282  12.630   2.764  1.00  4.98           C  
ATOM    101  H   ILE A   6      11.412  11.953  -1.107  1.00  4.98           H  
ATOM    102  HA  ILE A   6      11.168  14.170   0.891  1.00  4.98           H  
ATOM    103  HB  ILE A   6      13.636  12.986  -0.368  1.00  4.98           H  
ATOM    104 1HG1 ILE A   6      12.563  11.379   1.074  1.00  4.98           H  
ATOM    105 2HG1 ILE A   6      14.051  11.993   1.805  1.00  4.98           H  
ATOM    106 1HG2 ILE A   6      14.820  14.306   1.295  1.00  4.98           H  
ATOM    107 2HG2 ILE A   6      13.854  15.328   0.216  1.00  4.98           H  
ATOM    108 3HG2 ILE A   6      13.274  14.978   1.854  1.00  4.98           H  
ATOM    109 1HD1 ILE A   6      12.293  11.797   3.450  1.00  4.98           H  
ATOM    110 2HD1 ILE A   6      12.760  13.492   3.232  1.00  4.98           H  
ATOM    111 3HD1 ILE A   6      11.252  12.881   2.514  1.00  4.98           H  
ATOM    112  N   LEU A   7      12.364  14.558  -2.198  1.00  5.22           N  
ATOM    113  CA  LEU A   7      12.641  15.413  -3.397  1.00  5.22           C  
ATOM    114  C   LEU A   7      13.525  16.685  -3.214  1.00  5.22           C  
ATOM    115  O   LEU A   7      14.242  17.070  -4.136  1.00  5.22           O  
ATOM    116  CB  LEU A   7      11.338  15.886  -4.067  1.00  5.22           C  
ATOM    117  CG  LEU A   7      11.543  16.778  -5.368  1.00  5.22           C  
ATOM    118  CD1 LEU A   7      12.226  15.960  -6.483  1.00  5.22           C  
ATOM    119  CD2 LEU A   7      10.211  17.326  -5.835  1.00  5.22           C  
ATOM    120  H   LEU A   7      12.604  13.585  -2.291  1.00  5.22           H  
ATOM    121  HA  LEU A   7      13.140  14.769  -4.113  1.00  5.22           H  
ATOM    122 1HB  LEU A   7      10.754  15.019  -4.351  1.00  5.22           H  
ATOM    123 2HB  LEU A   7      10.762  16.468  -3.347  1.00  5.22           H  
ATOM    124  HG  LEU A   7      12.204  17.608  -5.125  1.00  5.22           H  
ATOM    125 1HD1 LEU A   7      12.380  16.593  -7.359  1.00  5.22           H  
ATOM    126 2HD1 LEU A   7      13.183  15.603  -6.127  1.00  5.22           H  
ATOM    127 3HD1 LEU A   7      11.611  15.116  -6.758  1.00  5.22           H  
ATOM    128 1HD2 LEU A   7      10.362  17.954  -6.709  1.00  5.22           H  
ATOM    129 2HD2 LEU A   7       9.539  16.522  -6.078  1.00  5.22           H  
ATOM    130 3HD2 LEU A   7       9.801  17.910  -5.049  1.00  5.22           H  
ATOM    131  N   ASN A   8      13.479  17.325  -2.036  1.00  5.57           N  
ATOM    132  CA  ASN A   8      14.311  18.484  -1.682  1.00  5.57           C  
ATOM    133  C   ASN A   8      14.310  19.652  -2.683  1.00  5.57           C  
ATOM    134  O   ASN A   8      15.375  20.223  -2.920  1.00  5.57           O  
ATOM    135  CB  ASN A   8      15.752  18.073  -1.429  1.00  5.57           C  
ATOM    136  CG  ASN A   8      15.974  17.246  -0.181  1.00  5.57           C  
ATOM    137  OD1 ASN A   8      15.587  17.623   0.934  1.00  5.57           O  
ATOM    138  ND2 ASN A   8      16.597  16.122  -0.362  1.00  5.57           N  
ATOM    139  H   ASN A   8      12.825  16.979  -1.357  1.00  5.57           H  
ATOM    140  HA  ASN A   8      13.915  18.884  -0.746  1.00  5.57           H  
ATOM    141 1HB  ASN A   8      16.119  17.512  -2.288  1.00  5.57           H  
ATOM    142 2HB  ASN A   8      16.365  18.970  -1.357  1.00  5.57           H  
ATOM    143 1HD2 ASN A   8      16.796  15.515   0.408  1.00  5.57           H  
ATOM    144 2HD2 ASN A   8      16.839  15.858  -1.305  1.00  5.57           H  
ATOM    145  N   LEU A   9      13.161  20.040  -3.257  1.00  5.93           N  
ATOM    146  CA  LEU A   9      13.220  21.145  -4.221  1.00  5.93           C  
ATOM    147  C   LEU A   9      12.218  22.304  -4.026  1.00  5.93           C  
ATOM    148  O   LEU A   9      12.616  23.404  -3.645  1.00  5.93           O  
ATOM    149  CB  LEU A   9      13.023  20.571  -5.630  1.00  5.93           C  
ATOM    150  CG  LEU A   9      13.104  21.569  -6.773  1.00  5.93           C  
ATOM    151  CD1 LEU A   9      14.490  22.162  -6.822  1.00  5.93           C  
ATOM    152  CD2 LEU A   9      12.720  20.868  -8.059  1.00  5.93           C  
ATOM    153  H   LEU A   9      12.294  19.570  -3.044  1.00  5.93           H  
ATOM    154  HA  LEU A   9      14.217  21.579  -4.174  1.00  5.93           H  
ATOM    155 1HB  LEU A   9      13.795  19.815  -5.799  1.00  5.93           H  
ATOM    156 2HB  LEU A   9      12.055  20.081  -5.683  1.00  5.93           H  
ATOM    157  HG  LEU A   9      12.443  22.382  -6.592  1.00  5.93           H  
ATOM    158 1HD1 LEU A   9      14.556  22.887  -7.628  1.00  5.93           H  
ATOM    159 2HD1 LEU A   9      14.707  22.659  -5.870  1.00  5.93           H  
ATOM    160 3HD1 LEU A   9      15.219  21.379  -6.986  1.00  5.93           H  
ATOM    161 1HD2 LEU A   9      12.768  21.575  -8.893  1.00  5.93           H  
ATOM    162 2HD2 LEU A   9      13.400  20.045  -8.242  1.00  5.93           H  
ATOM    163 3HD2 LEU A   9      11.707  20.485  -7.963  1.00  5.93           H  
ATOM    164  N   LYS A  10      10.929  22.068  -4.300  1.00  6.22           N  
ATOM    165  CA  LYS A  10       9.929  23.146  -4.228  1.00  6.22           C  
ATOM    166  C   LYS A  10       8.506  22.589  -4.293  1.00  6.22           C  
ATOM    167  O   LYS A  10       8.324  21.377  -4.433  1.00  6.22           O  
ATOM    168  CB  LYS A  10      10.108  24.191  -5.348  1.00  6.22           C  
ATOM    169  CG  LYS A  10       9.840  23.734  -6.787  1.00  6.22           C  
ATOM    170  CD  LYS A  10      10.158  24.865  -7.760  1.00  6.22           C  
ATOM    171  CE  LYS A  10       9.817  24.503  -9.202  1.00  6.22           C  
ATOM    172  NZ  LYS A  10      10.073  25.650 -10.133  1.00  6.22           N  
ATOM    173  H   LYS A  10      10.647  21.145  -4.582  1.00  6.22           H  
ATOM    174  HA  LYS A  10      10.043  23.655  -3.268  1.00  6.22           H  
ATOM    175 1HB  LYS A  10       9.462  25.043  -5.152  1.00  6.22           H  
ATOM    176 2HB  LYS A  10      11.132  24.571  -5.325  1.00  6.22           H  
ATOM    177 1HG  LYS A  10      10.370  22.841  -7.040  1.00  6.22           H  
ATOM    178 2HG  LYS A  10       8.794  23.530  -6.887  1.00  6.22           H  
ATOM    179 1HD  LYS A  10       9.602  25.759  -7.472  1.00  6.22           H  
ATOM    180 2HD  LYS A  10      11.226  25.089  -7.697  1.00  6.22           H  
ATOM    181 1HE  LYS A  10      10.423  23.652  -9.511  1.00  6.22           H  
ATOM    182 2HE  LYS A  10       8.764  24.230  -9.263  1.00  6.22           H  
ATOM    183 1HZ  LYS A  10       9.835  25.381 -11.076  1.00  6.22           H  
ATOM    184 2HZ  LYS A  10       9.505  26.440  -9.856  1.00  6.22           H  
ATOM    185 3HZ  LYS A  10      11.046  25.910 -10.094  1.00  6.22           H  
ATOM    186  N   GLN A  11       7.506  23.485  -4.247  1.00  6.37           N  
ATOM    187  CA  GLN A  11       6.055  23.192  -4.377  1.00  6.37           C  
ATOM    188  C   GLN A  11       5.670  22.116  -5.393  1.00  6.37           C  
ATOM    189  O   GLN A  11       4.652  21.445  -5.232  1.00  6.37           O  
ATOM    190  CB  GLN A  11       5.289  24.451  -4.758  1.00  6.37           C  
ATOM    191  CG  GLN A  11       3.787  24.212  -4.972  1.00  6.37           C  
ATOM    192  CD  GLN A  11       3.019  25.496  -5.296  1.00  6.37           C  
ATOM    193  OE1 GLN A  11       3.178  26.506  -4.600  1.00  6.37           O  
ATOM    194  NE2 GLN A  11       2.202  25.484  -6.362  1.00  6.37           N  
ATOM    195  H   GLN A  11       7.761  24.454  -4.117  1.00  6.37           H  
ATOM    196  HA  GLN A  11       5.698  22.852  -3.399  1.00  6.37           H  
ATOM    197 1HB  GLN A  11       5.411  25.205  -3.979  1.00  6.37           H  
ATOM    198 2HB  GLN A  11       5.699  24.856  -5.681  1.00  6.37           H  
ATOM    199 1HG  GLN A  11       3.658  23.517  -5.811  1.00  6.37           H  
ATOM    200 2HG  GLN A  11       3.361  23.771  -4.062  1.00  6.37           H  
ATOM    201 1HE2 GLN A  11       1.695  26.308  -6.610  1.00  6.37           H  
ATOM    202 2HE2 GLN A  11       2.102  24.650  -6.961  1.00  6.37           H  
ATOM    203  N   ALA A  12       6.488  21.923  -6.426  1.00  6.36           N  
ATOM    204  CA  ALA A  12       6.232  20.944  -7.474  1.00  6.36           C  
ATOM    205  C   ALA A  12       6.039  19.578  -6.821  1.00  6.36           C  
ATOM    206  O   ALA A  12       5.308  18.724  -7.323  1.00  6.36           O  
ATOM    207  CB  ALA A  12       7.394  20.898  -8.452  1.00  6.36           C  
ATOM    208  H   ALA A  12       7.319  22.484  -6.478  1.00  6.36           H  
ATOM    209  HA  ALA A  12       5.313  21.216  -7.999  1.00  6.36           H  
ATOM    210 1HB  ALA A  12       7.192  20.158  -9.224  1.00  6.36           H  
ATOM    211 2HB  ALA A  12       7.523  21.874  -8.912  1.00  6.36           H  
ATOM    212 3HB  ALA A  12       8.306  20.626  -7.916  1.00  6.36           H  
ATOM    213  N   LYS A  13       6.710  19.390  -5.681  1.00  6.22           N  
ATOM    214  CA  LYS A  13       6.630  18.189  -4.893  1.00  6.22           C  
ATOM    215  C   LYS A  13       5.175  17.895  -4.568  1.00  6.22           C  
ATOM    216  O   LYS A  13       4.704  16.786  -4.776  1.00  6.22           O  
ATOM    217  CB  LYS A  13       7.358  18.409  -3.566  1.00  6.22           C  
ATOM    218  CG  LYS A  13       7.451  17.203  -2.665  1.00  6.22           C  
ATOM    219  CD  LYS A  13       8.159  17.552  -1.358  1.00  6.22           C  
ATOM    220  CE  LYS A  13       8.203  16.369  -0.397  1.00  6.22           C  
ATOM    221  NZ  LYS A  13       8.834  16.741   0.906  1.00  6.22           N  
ATOM    222  H   LYS A  13       7.284  20.148  -5.324  1.00  6.22           H  
ATOM    223  HA  LYS A  13       7.053  17.355  -5.448  1.00  6.22           H  
ATOM    224 1HB  LYS A  13       8.345  18.806  -3.735  1.00  6.22           H  
ATOM    225 2HB  LYS A  13       6.822  19.175  -3.005  1.00  6.22           H  
ATOM    226 1HG  LYS A  13       6.459  16.815  -2.465  1.00  6.22           H  
ATOM    227 2HG  LYS A  13       8.034  16.443  -3.167  1.00  6.22           H  
ATOM    228 1HD  LYS A  13       9.190  17.852  -1.580  1.00  6.22           H  
ATOM    229 2HD  LYS A  13       7.653  18.388  -0.877  1.00  6.22           H  
ATOM    230 1HE  LYS A  13       7.201  16.007  -0.210  1.00  6.22           H  
ATOM    231 2HE  LYS A  13       8.786  15.577  -0.846  1.00  6.22           H  
ATOM    232 1HZ  LYS A  13       8.858  15.923   1.508  1.00  6.22           H  
ATOM    233 2HZ  LYS A  13       9.785  17.068   0.738  1.00  6.22           H  
ATOM    234 3HZ  LYS A  13       8.299  17.471   1.348  1.00  6.22           H  
ATOM    235  N   GLU A  14       4.453  18.917  -4.075  1.00  6.01           N  
ATOM    236  CA  GLU A  14       3.069  18.773  -3.639  1.00  6.01           C  
ATOM    237  C   GLU A  14       2.158  18.496  -4.813  1.00  6.01           C  
ATOM    238  O   GLU A  14       1.216  17.695  -4.724  1.00  6.01           O  
ATOM    239  CB  GLU A  14       2.614  20.056  -2.937  1.00  6.01           C  
ATOM    240  CG  GLU A  14       3.306  20.311  -1.608  1.00  6.01           C  
ATOM    241  CD  GLU A  14       2.907  21.622  -0.967  1.00  6.01           C  
ATOM    242  OE1 GLU A  14       2.214  22.387  -1.597  1.00  6.01           O  
ATOM    243  OE2 GLU A  14       3.296  21.853   0.154  1.00  6.01           O  
ATOM    244  H   GLU A  14       4.872  19.836  -4.028  1.00  6.01           H  
ATOM    245  HA  GLU A  14       2.998  17.950  -2.949  1.00  6.01           H  
ATOM    246 1HB  GLU A  14       2.789  20.916  -3.584  1.00  6.01           H  
ATOM    247 2HB  GLU A  14       1.541  20.003  -2.754  1.00  6.01           H  
ATOM    248 1HG  GLU A  14       3.076  19.494  -0.927  1.00  6.01           H  
ATOM    249 2HG  GLU A  14       4.384  20.314  -1.783  1.00  6.01           H  
ATOM    250  N   GLU A  15       2.450  19.147  -5.930  1.00  5.76           N  
ATOM    251  CA  GLU A  15       1.613  18.960  -7.101  1.00  5.76           C  
ATOM    252  C   GLU A  15       1.738  17.504  -7.542  1.00  5.76           C  
ATOM    253  O   GLU A  15       0.755  16.867  -7.920  1.00  5.76           O  
ATOM    254  CB  GLU A  15       2.035  19.934  -8.204  1.00  5.76           C  
ATOM    255  CG  GLU A  15       1.769  21.410  -7.844  1.00  5.76           C  
ATOM    256  CD  GLU A  15       2.176  22.392  -8.917  1.00  5.76           C  
ATOM    257  OE1 GLU A  15       2.665  21.968  -9.942  1.00  5.76           O  
ATOM    258  OE2 GLU A  15       2.021  23.582  -8.698  1.00  5.76           O  
ATOM    259  H   GLU A  15       3.240  19.797  -5.934  1.00  5.76           H  
ATOM    260  HA  GLU A  15       0.575  19.151  -6.833  1.00  5.76           H  
ATOM    261 1HB  GLU A  15       3.098  19.816  -8.406  1.00  5.76           H  
ATOM    262 2HB  GLU A  15       1.496  19.704  -9.121  1.00  5.76           H  
ATOM    263 1HG  GLU A  15       0.711  21.539  -7.627  1.00  5.76           H  
ATOM    264 2HG  GLU A  15       2.327  21.635  -6.930  1.00  5.76           H  
ATOM    265  N   ALA A  16       2.963  16.975  -7.466  1.00  5.51           N  
ATOM    266  CA  ALA A  16       3.224  15.581  -7.772  1.00  5.51           C  
ATOM    267  C   ALA A  16       2.621  14.659  -6.714  1.00  5.51           C  
ATOM    268  O   ALA A  16       2.063  13.627  -7.067  1.00  5.51           O  
ATOM    269  CB  ALA A  16       4.698  15.343  -7.892  1.00  5.51           C  
ATOM    270  H   ALA A  16       3.744  17.571  -7.191  1.00  5.51           H  
ATOM    271  HA  ALA A  16       2.750  15.352  -8.725  1.00  5.51           H  
ATOM    272 1HB  ALA A  16       4.883  14.302  -8.149  1.00  5.51           H  
ATOM    273 2HB  ALA A  16       5.095  15.984  -8.662  1.00  5.51           H  
ATOM    274 3HB  ALA A  16       5.152  15.586  -6.948  1.00  5.51           H  
ATOM    275  N   ILE A  17       2.647  15.054  -5.425  1.00  5.31           N  
ATOM    276  CA  ILE A  17       2.109  14.202  -4.356  1.00  5.31           C  
ATOM    277  C   ILE A  17       0.663  13.834  -4.591  1.00  5.31           C  
ATOM    278  O   ILE A  17       0.265  12.676  -4.427  1.00  5.31           O  
ATOM    279  CB  ILE A  17       2.269  14.768  -2.943  1.00  5.31           C  
ATOM    280  CG1 ILE A  17       3.738  14.721  -2.526  1.00  5.31           C  
ATOM    281  CG2 ILE A  17       1.427  13.960  -1.983  1.00  5.31           C  
ATOM    282  CD1 ILE A  17       4.055  15.521  -1.290  1.00  5.31           C  
ATOM    283  H   ILE A  17       3.119  15.921  -5.182  1.00  5.31           H  
ATOM    284  HA  ILE A  17       2.696  13.326  -4.316  1.00  5.31           H  
ATOM    285  HB  ILE A  17       1.945  15.804  -2.927  1.00  5.31           H  
ATOM    286 1HG1 ILE A  17       3.989  13.683  -2.324  1.00  5.31           H  
ATOM    287 2HG1 ILE A  17       4.346  15.045  -3.331  1.00  5.31           H  
ATOM    288 1HG2 ILE A  17       1.536  14.363  -0.978  1.00  5.31           H  
ATOM    289 2HG2 ILE A  17       0.384  14.013  -2.284  1.00  5.31           H  
ATOM    290 3HG2 ILE A  17       1.759  12.921  -1.999  1.00  5.31           H  
ATOM    291 1HD1 ILE A  17       5.098  15.406  -1.053  1.00  5.31           H  
ATOM    292 2HD1 ILE A  17       3.841  16.564  -1.456  1.00  5.31           H  
ATOM    293 3HD1 ILE A  17       3.456  15.156  -0.459  1.00  5.31           H  
ATOM    294  N   LYS A  18      -0.107  14.798  -5.045  1.00  5.16           N  
ATOM    295  CA  LYS A  18      -1.516  14.576  -5.326  1.00  5.16           C  
ATOM    296  C   LYS A  18      -1.760  13.470  -6.378  1.00  5.16           C  
ATOM    297  O   LYS A  18      -2.849  12.889  -6.412  1.00  5.16           O  
ATOM    298  CB  LYS A  18      -2.118  15.893  -5.800  1.00  5.16           C  
ATOM    299  CG  LYS A  18      -2.219  16.951  -4.704  1.00  5.16           C  
ATOM    300  CD  LYS A  18      -2.774  18.266  -5.232  1.00  5.16           C  
ATOM    301  CE  LYS A  18      -2.826  19.319  -4.132  1.00  5.16           C  
ATOM    302  NZ  LYS A  18      -3.328  20.626  -4.635  1.00  5.16           N  
ATOM    303  H   LYS A  18       0.296  15.731  -5.152  1.00  5.16           H  
ATOM    304  HA  LYS A  18      -2.005  14.277  -4.402  1.00  5.16           H  
ATOM    305 1HB  LYS A  18      -1.499  16.302  -6.603  1.00  5.16           H  
ATOM    306 2HB  LYS A  18      -3.111  15.718  -6.208  1.00  5.16           H  
ATOM    307 1HG  LYS A  18      -2.869  16.586  -3.911  1.00  5.16           H  
ATOM    308 2HG  LYS A  18      -1.230  17.125  -4.288  1.00  5.16           H  
ATOM    309 1HD  LYS A  18      -2.129  18.626  -6.039  1.00  5.16           H  
ATOM    310 2HD  LYS A  18      -3.775  18.110  -5.630  1.00  5.16           H  
ATOM    311 1HE  LYS A  18      -3.482  18.971  -3.335  1.00  5.16           H  
ATOM    312 2HE  LYS A  18      -1.821  19.459  -3.727  1.00  5.16           H  
ATOM    313 1HZ  LYS A  18      -3.345  21.295  -3.878  1.00  5.16           H  
ATOM    314 2HZ  LYS A  18      -2.715  20.960  -5.366  1.00  5.16           H  
ATOM    315 3HZ  LYS A  18      -4.261  20.512  -5.004  1.00  5.16           H  
ATOM    316  N   GLU A  19      -0.774  13.202  -7.240  1.00  5.07           N  
ATOM    317  CA  GLU A  19      -0.856  12.208  -8.309  1.00  5.07           C  
ATOM    318  C   GLU A  19      -0.082  10.901  -8.028  1.00  5.07           C  
ATOM    319  O   GLU A  19       0.035  10.049  -8.919  1.00  5.07           O  
ATOM    320  CB  GLU A  19      -0.312  12.818  -9.608  1.00  5.07           C  
ATOM    321  CG  GLU A  19      -1.066  14.053 -10.131  1.00  5.07           C  
ATOM    322  CD  GLU A  19      -2.479  13.765 -10.586  1.00  5.07           C  
ATOM    323  OE1 GLU A  19      -2.684  12.751 -11.213  1.00  5.07           O  
ATOM    324  OE2 GLU A  19      -3.346  14.566 -10.325  1.00  5.07           O  
ATOM    325  H   GLU A  19       0.120  13.681  -7.136  1.00  5.07           H  
ATOM    326  HA  GLU A  19      -1.907  11.951  -8.447  1.00  5.07           H  
ATOM    327 1HB  GLU A  19       0.736  13.100  -9.464  1.00  5.07           H  
ATOM    328 2HB  GLU A  19      -0.343  12.068 -10.394  1.00  5.07           H  
ATOM    329 1HG  GLU A  19      -1.099  14.801  -9.334  1.00  5.07           H  
ATOM    330 2HG  GLU A  19      -0.504  14.477 -10.960  1.00  5.07           H  
ATOM    331  N   LEU A  20       0.457  10.706  -6.820  1.00  5.00           N  
ATOM    332  CA  LEU A  20       1.357   9.556  -6.633  1.00  5.00           C  
ATOM    333  C   LEU A  20       0.697   8.223  -6.375  1.00  5.00           C  
ATOM    334  O   LEU A  20       0.747   7.681  -5.268  1.00  5.00           O  
ATOM    335  CB  LEU A  20       2.316   9.792  -5.486  1.00  5.00           C  
ATOM    336  CG  LEU A  20       3.101  10.984  -5.637  1.00  5.00           C  
ATOM    337  CD1 LEU A  20       4.059  11.100  -4.462  1.00  5.00           C  
ATOM    338  CD2 LEU A  20       3.766  11.029  -6.947  1.00  5.00           C  
ATOM    339  H   LEU A  20       0.312  11.381  -6.064  1.00  5.00           H  
ATOM    340  HA  LEU A  20       1.945   9.452  -7.544  1.00  5.00           H  
ATOM    341 1HB  LEU A  20       1.736   9.893  -4.568  1.00  5.00           H  
ATOM    342 2HB  LEU A  20       2.986   8.945  -5.390  1.00  5.00           H  
ATOM    343  HG  LEU A  20       2.436  11.769  -5.620  1.00  5.00           H  
ATOM    344 1HD1 LEU A  20       4.616  12.020  -4.532  1.00  5.00           H  
ATOM    345 2HD1 LEU A  20       3.493  11.093  -3.530  1.00  5.00           H  
ATOM    346 3HD1 LEU A  20       4.727  10.269  -4.485  1.00  5.00           H  
ATOM    347 1HD2 LEU A  20       4.295  11.967  -7.055  1.00  5.00           H  
ATOM    348 2HD2 LEU A  20       4.427  10.243  -7.023  1.00  5.00           H  
ATOM    349 3HD2 LEU A  20       3.012  10.954  -7.718  1.00  5.00           H  
ATOM    350  N   VAL A  21       0.114   7.680  -7.418  1.00  4.93           N  
ATOM    351  CA  VAL A  21      -0.523   6.386  -7.323  1.00  4.93           C  
ATOM    352  C   VAL A  21       0.417   5.339  -7.915  1.00  4.93           C  
ATOM    353  O   VAL A  21       0.610   5.288  -9.129  1.00  4.93           O  
ATOM    354  CB  VAL A  21      -1.859   6.405  -8.073  1.00  4.93           C  
ATOM    355  CG1 VAL A  21      -2.527   5.052  -7.969  1.00  4.93           C  
ATOM    356  CG2 VAL A  21      -2.733   7.517  -7.497  1.00  4.93           C  
ATOM    357  H   VAL A  21       0.108   8.225  -8.277  1.00  4.93           H  
ATOM    358  HA  VAL A  21      -0.707   6.150  -6.275  1.00  4.93           H  
ATOM    359  HB  VAL A  21      -1.676   6.600  -9.129  1.00  4.93           H  
ATOM    360 1HG1 VAL A  21      -3.470   5.068  -8.513  1.00  4.93           H  
ATOM    361 2HG1 VAL A  21      -1.871   4.294  -8.395  1.00  4.93           H  
ATOM    362 3HG1 VAL A  21      -2.715   4.824  -6.920  1.00  4.93           H  
ATOM    363 1HG2 VAL A  21      -3.681   7.548  -8.033  1.00  4.93           H  
ATOM    364 2HG2 VAL A  21      -2.918   7.324  -6.441  1.00  4.93           H  
ATOM    365 3HG2 VAL A  21      -2.223   8.478  -7.608  1.00  4.93           H  
ATOM    366  N   ASP A  22       0.989   4.511  -7.028  1.00  4.82           N  
ATOM    367  CA  ASP A  22       2.028   3.502  -7.307  1.00  4.82           C  
ATOM    368  C   ASP A  22       3.418   4.135  -7.223  1.00  4.82           C  
ATOM    369  O   ASP A  22       3.706   5.135  -7.882  1.00  4.82           O  
ATOM    370  CB  ASP A  22       1.833   2.786  -8.662  1.00  4.82           C  
ATOM    371  CG  ASP A  22       2.756   1.509  -8.880  1.00  4.82           C  
ATOM    372  OD1 ASP A  22       3.867   1.451  -8.355  1.00  4.82           O  
ATOM    373  OD2 ASP A  22       2.314   0.612  -9.567  1.00  4.82           O  
ATOM    374  H   ASP A  22       0.714   4.634  -6.062  1.00  4.82           H  
ATOM    375  HA  ASP A  22       1.969   2.736  -6.533  1.00  4.82           H  
ATOM    376 1HB  ASP A  22       0.789   2.490  -8.778  1.00  4.82           H  
ATOM    377 2HB  ASP A  22       2.070   3.467  -9.475  1.00  4.82           H  
ATOM    378  N   ALA A  23       4.280   3.529  -6.395  1.00  4.65           N  
ATOM    379  CA  ALA A  23       5.644   4.013  -6.168  1.00  4.65           C  
ATOM    380  C   ALA A  23       6.435   4.049  -7.475  1.00  4.65           C  
ATOM    381  O   ALA A  23       7.332   4.880  -7.637  1.00  4.65           O  
ATOM    382  CB  ALA A  23       6.362   3.119  -5.162  1.00  4.65           C  
ATOM    383  H   ALA A  23       3.975   2.696  -5.913  1.00  4.65           H  
ATOM    384  HA  ALA A  23       5.586   5.018  -5.768  1.00  4.65           H  
ATOM    385 1HB  ALA A  23       7.365   3.503  -4.993  1.00  4.65           H  
ATOM    386 2HB  ALA A  23       5.812   3.113  -4.218  1.00  4.65           H  
ATOM    387 3HB  ALA A  23       6.423   2.107  -5.553  1.00  4.65           H  
ATOM    388  N   GLY A  24       6.129   3.144  -8.407  1.00  4.43           N  
ATOM    389  CA  GLY A  24       6.823   3.103  -9.694  1.00  4.43           C  
ATOM    390  C   GLY A  24       6.620   4.429 -10.427  1.00  4.43           C  
ATOM    391  O   GLY A  24       7.577   5.084 -10.862  1.00  4.43           O  
ATOM    392  H   GLY A  24       5.358   2.485  -8.237  1.00  4.43           H  
ATOM    393 1HA  GLY A  24       7.886   2.921  -9.537  1.00  4.43           H  
ATOM    394 2HA  GLY A  24       6.428   2.283 -10.292  1.00  4.43           H  
ATOM    395  N   THR A  25       5.352   4.809 -10.560  1.00  4.18           N  
ATOM    396  CA  THR A  25       4.971   6.050 -11.206  1.00  4.18           C  
ATOM    397  C   THR A  25       5.536   7.221 -10.445  1.00  4.18           C  
ATOM    398  O   THR A  25       6.006   8.192 -11.040  1.00  4.18           O  
ATOM    399  CB  THR A  25       3.448   6.203 -11.291  1.00  4.18           C  
ATOM    400  OG1 THR A  25       2.897   5.160 -12.113  1.00  4.18           O  
ATOM    401  CG2 THR A  25       3.108   7.543 -11.851  1.00  4.18           C  
ATOM    402  H   THR A  25       4.630   4.219 -10.168  1.00  4.18           H  
ATOM    403  HA  THR A  25       5.382   6.066 -12.213  1.00  4.18           H  
ATOM    404  HB  THR A  25       3.022   6.116 -10.286  1.00  4.18           H  
ATOM    405  HG1 THR A  25       1.936   5.159 -12.023  1.00  4.18           H  
ATOM    406 1HG2 THR A  25       2.026   7.655 -11.897  1.00  4.18           H  
ATOM    407 2HG2 THR A  25       3.527   8.306 -11.200  1.00  4.18           H  
ATOM    408 3HG2 THR A  25       3.527   7.647 -12.851  1.00  4.18           H  
ATOM    409  N   ALA A  26       5.469   7.146  -9.122  1.00  3.96           N  
ATOM    410  CA  ALA A  26       5.963   8.243  -8.333  1.00  3.96           C  
ATOM    411  C   ALA A  26       7.435   8.506  -8.583  1.00  3.96           C  
ATOM    412  O   ALA A  26       7.803   9.646  -8.874  1.00  3.96           O  
ATOM    413  CB  ALA A  26       5.755   7.944  -6.872  1.00  3.96           C  
ATOM    414  H   ALA A  26       5.048   6.330  -8.675  1.00  3.96           H  
ATOM    415  HA  ALA A  26       5.411   9.128  -8.627  1.00  3.96           H  
ATOM    416 1HB  ALA A  26       6.097   8.782  -6.303  1.00  3.96           H  
ATOM    417 2HB  ALA A  26       4.699   7.766  -6.678  1.00  3.96           H  
ATOM    418 3HB  ALA A  26       6.323   7.068  -6.603  1.00  3.96           H  
ATOM    419  N   GLU A  27       8.262   7.456  -8.626  1.00  3.79           N  
ATOM    420  CA  GLU A  27       9.682   7.656  -8.901  1.00  3.79           C  
ATOM    421  C   GLU A  27       9.840   8.410 -10.208  1.00  3.79           C  
ATOM    422  O   GLU A  27      10.593   9.385 -10.289  1.00  3.79           O  
ATOM    423  CB  GLU A  27      10.433   6.327  -9.022  1.00  3.79           C  
ATOM    424  CG  GLU A  27      11.927   6.494  -9.344  1.00  3.79           C  
ATOM    425  CD  GLU A  27      12.658   5.182  -9.644  1.00  3.79           C  
ATOM    426  OE1 GLU A  27      12.062   4.142  -9.550  1.00  3.79           O  
ATOM    427  OE2 GLU A  27      13.821   5.244 -10.022  1.00  3.79           O  
ATOM    428  H   GLU A  27       7.913   6.518  -8.412  1.00  3.79           H  
ATOM    429  HA  GLU A  27      10.118   8.251  -8.096  1.00  3.79           H  
ATOM    430 1HB  GLU A  27      10.351   5.778  -8.080  1.00  3.79           H  
ATOM    431 2HB  GLU A  27       9.975   5.714  -9.798  1.00  3.79           H  
ATOM    432 1HG  GLU A  27      12.019   7.158 -10.203  1.00  3.79           H  
ATOM    433 2HG  GLU A  27      12.409   6.976  -8.497  1.00  3.79           H  
ATOM    434  N   LYS A  28       9.093   7.964 -11.229  1.00  3.72           N  
ATOM    435  CA  LYS A  28       9.149   8.602 -12.533  1.00  3.72           C  
ATOM    436  C   LYS A  28       8.810  10.082 -12.430  1.00  3.72           C  
ATOM    437  O   LYS A  28       9.535  10.918 -12.971  1.00  3.72           O  
ATOM    438  CB  LYS A  28       8.189   7.913 -13.508  1.00  3.72           C  
ATOM    439  CG  LYS A  28       8.190   8.484 -14.919  1.00  3.72           C  
ATOM    440  CD  LYS A  28       7.247   7.692 -15.818  1.00  3.72           C  
ATOM    441  CE  LYS A  28       7.196   8.260 -17.227  1.00  3.72           C  
ATOM    442  NZ  LYS A  28       6.292   7.463 -18.109  1.00  3.72           N  
ATOM    443  H   LYS A  28       8.493   7.148 -11.090  1.00  3.72           H  
ATOM    444  HA  LYS A  28      10.161   8.514 -12.918  1.00  3.72           H  
ATOM    445 1HB  LYS A  28       8.423   6.850 -13.559  1.00  3.72           H  
ATOM    446 2HB  LYS A  28       7.178   8.000 -13.139  1.00  3.72           H  
ATOM    447 1HG  LYS A  28       7.859   9.520 -14.880  1.00  3.72           H  
ATOM    448 2HG  LYS A  28       9.198   8.455 -15.333  1.00  3.72           H  
ATOM    449 1HD  LYS A  28       7.575   6.651 -15.864  1.00  3.72           H  
ATOM    450 2HD  LYS A  28       6.243   7.717 -15.391  1.00  3.72           H  
ATOM    451 1HE  LYS A  28       6.833   9.283 -17.186  1.00  3.72           H  
ATOM    452 2HE  LYS A  28       8.202   8.260 -17.652  1.00  3.72           H  
ATOM    453 1HZ  LYS A  28       6.277   7.865 -19.037  1.00  3.72           H  
ATOM    454 2HZ  LYS A  28       6.628   6.512 -18.161  1.00  3.72           H  
ATOM    455 3HZ  LYS A  28       5.357   7.469 -17.727  1.00  3.72           H  
ATOM    456  N   TYR A  29       7.756  10.424 -11.692  1.00  3.73           N  
ATOM    457  CA  TYR A  29       7.361  11.822 -11.579  1.00  3.73           C  
ATOM    458  C   TYR A  29       8.448  12.673 -10.952  1.00  3.73           C  
ATOM    459  O   TYR A  29       8.707  13.798 -11.402  1.00  3.73           O  
ATOM    460  CB  TYR A  29       6.077  11.970 -10.758  1.00  3.73           C  
ATOM    461  CG  TYR A  29       4.843  11.522 -11.488  1.00  3.73           C  
ATOM    462  CD1 TYR A  29       4.904  11.288 -12.851  1.00  3.73           C  
ATOM    463  CD2 TYR A  29       3.645  11.385 -10.813  1.00  3.73           C  
ATOM    464  CE1 TYR A  29       3.777  10.913 -13.541  1.00  3.73           C  
ATOM    465  CE2 TYR A  29       2.508  11.010 -11.497  1.00  3.73           C  
ATOM    466  CZ  TYR A  29       2.569  10.775 -12.861  1.00  3.73           C  
ATOM    467  OH  TYR A  29       1.434  10.409 -13.557  1.00  3.73           O  
ATOM    468  H   TYR A  29       7.201   9.691 -11.243  1.00  3.73           H  
ATOM    469  HA  TYR A  29       7.181  12.207 -12.578  1.00  3.73           H  
ATOM    470 1HB  TYR A  29       6.165  11.377  -9.846  1.00  3.73           H  
ATOM    471 2HB  TYR A  29       5.946  13.009 -10.458  1.00  3.73           H  
ATOM    472  HD1 TYR A  29       5.844  11.401 -13.374  1.00  3.73           H  
ATOM    473  HD2 TYR A  29       3.599  11.580  -9.753  1.00  3.73           H  
ATOM    474  HE1 TYR A  29       3.831  10.729 -14.611  1.00  3.73           H  
ATOM    475  HE2 TYR A  29       1.567  10.902 -10.966  1.00  3.73           H  
ATOM    476  HH  TYR A  29       0.711  10.268 -12.936  1.00  3.73           H  
ATOM    477  N   PHE A  30       9.118  12.148  -9.944  1.00  3.80           N  
ATOM    478  CA  PHE A  30      10.131  12.939  -9.278  1.00  3.80           C  
ATOM    479  C   PHE A  30      11.374  13.079 -10.121  1.00  3.80           C  
ATOM    480  O   PHE A  30      12.018  14.132 -10.118  1.00  3.80           O  
ATOM    481  CB  PHE A  30      10.362  12.359  -7.914  1.00  3.80           C  
ATOM    482  CG  PHE A  30       9.164  12.639  -7.232  1.00  3.80           C  
ATOM    483  CD1 PHE A  30       8.338  11.656  -6.845  1.00  3.80           C  
ATOM    484  CD2 PHE A  30       8.796  13.923  -7.087  1.00  3.80           C  
ATOM    485  CE1 PHE A  30       7.134  11.950  -6.314  1.00  3.80           C  
ATOM    486  CE2 PHE A  30       7.617  14.248  -6.558  1.00  3.80           C  
ATOM    487  CZ  PHE A  30       6.766  13.262  -6.177  1.00  3.80           C  
ATOM    488  H   PHE A  30       8.881  11.204  -9.618  1.00  3.80           H  
ATOM    489  HA  PHE A  30       9.725  13.941  -9.132  1.00  3.80           H  
ATOM    490 1HB  PHE A  30      10.473  11.281  -7.992  1.00  3.80           H  
ATOM    491 2HB  PHE A  30      11.211  12.799  -7.402  1.00  3.80           H  
ATOM    492  HD1 PHE A  30       8.648  10.630  -6.981  1.00  3.80           H  
ATOM    493  HD2 PHE A  30       9.470  14.693  -7.427  1.00  3.80           H  
ATOM    494  HE1 PHE A  30       6.476  11.153  -6.012  1.00  3.80           H  
ATOM    495  HE2 PHE A  30       7.345  15.290  -6.452  1.00  3.80           H  
ATOM    496  HZ  PHE A  30       5.796  13.522  -5.755  1.00  3.80           H  
ATOM    497  N   LYS A  31      11.677  12.046 -10.905  1.00  3.92           N  
ATOM    498  CA  LYS A  31      12.798  12.163 -11.812  1.00  3.92           C  
ATOM    499  C   LYS A  31      12.457  13.167 -12.910  1.00  3.92           C  
ATOM    500  O   LYS A  31      13.313  13.969 -13.275  1.00  3.92           O  
ATOM    501  CB  LYS A  31      13.213  10.803 -12.365  1.00  3.92           C  
ATOM    502  CG  LYS A  31      13.913   9.939 -11.317  1.00  3.92           C  
ATOM    503  CD  LYS A  31      14.361   8.594 -11.855  1.00  3.92           C  
ATOM    504  CE  LYS A  31      15.161   7.841 -10.793  1.00  3.92           C  
ATOM    505  NZ  LYS A  31      15.589   6.484 -11.238  1.00  3.92           N  
ATOM    506  H   LYS A  31      11.138  11.181 -10.857  1.00  3.92           H  
ATOM    507  HA  LYS A  31      13.645  12.553 -11.258  1.00  3.92           H  
ATOM    508 1HB  LYS A  31      12.322  10.268 -12.706  1.00  3.92           H  
ATOM    509 2HB  LYS A  31      13.876  10.933 -13.217  1.00  3.92           H  
ATOM    510 1HG  LYS A  31      14.774  10.474 -10.930  1.00  3.92           H  
ATOM    511 2HG  LYS A  31      13.216   9.764 -10.496  1.00  3.92           H  
ATOM    512 1HD  LYS A  31      13.487   7.996 -12.126  1.00  3.92           H  
ATOM    513 2HD  LYS A  31      14.978   8.735 -12.739  1.00  3.92           H  
ATOM    514 1HE  LYS A  31      16.046   8.426 -10.545  1.00  3.92           H  
ATOM    515 2HE  LYS A  31      14.553   7.736  -9.904  1.00  3.92           H  
ATOM    516 1HZ  LYS A  31      16.098   6.042 -10.490  1.00  3.92           H  
ATOM    517 2HZ  LYS A  31      14.761   5.906 -11.445  1.00  3.92           H  
ATOM    518 3HZ  LYS A  31      16.168   6.547 -12.054  1.00  3.92           H  
ATOM    519  N   LEU A  32      11.206  13.186 -13.386  1.00  4.09           N  
ATOM    520  CA  LEU A  32      10.798  14.146 -14.407  1.00  4.09           C  
ATOM    521  C   LEU A  32      10.914  15.578 -13.894  1.00  4.09           C  
ATOM    522  O   LEU A  32      11.323  16.472 -14.632  1.00  4.09           O  
ATOM    523  CB  LEU A  32       9.371  13.878 -14.886  1.00  4.09           C  
ATOM    524  CG  LEU A  32       9.168  12.597 -15.720  1.00  4.09           C  
ATOM    525  CD1 LEU A  32       7.686  12.376 -15.933  1.00  4.09           C  
ATOM    526  CD2 LEU A  32       9.891  12.740 -17.039  1.00  4.09           C  
ATOM    527  H   LEU A  32      10.532  12.491 -13.057  1.00  4.09           H  
ATOM    528  HA  LEU A  32      11.466  14.035 -15.261  1.00  4.09           H  
ATOM    529 1HB  LEU A  32       8.728  13.800 -14.011  1.00  4.09           H  
ATOM    530 2HB  LEU A  32       9.038  14.724 -15.479  1.00  4.09           H  
ATOM    531  HG  LEU A  32       9.568  11.746 -15.194  1.00  4.09           H  
ATOM    532 1HD1 LEU A  32       7.537  11.477 -16.516  1.00  4.09           H  
ATOM    533 2HD1 LEU A  32       7.202  12.271 -14.976  1.00  4.09           H  
ATOM    534 3HD1 LEU A  32       7.266  13.227 -16.464  1.00  4.09           H  
ATOM    535 1HD2 LEU A  32       9.749  11.834 -17.629  1.00  4.09           H  
ATOM    536 2HD2 LEU A  32       9.492  13.595 -17.583  1.00  4.09           H  
ATOM    537 3HD2 LEU A  32      10.954  12.890 -16.853  1.00  4.09           H  
ATOM    538  N   ILE A  33      10.578  15.808 -12.619  1.00  4.30           N  
ATOM    539  CA  ILE A  33      10.752  17.151 -12.071  1.00  4.30           C  
ATOM    540  C   ILE A  33      12.231  17.505 -12.040  1.00  4.30           C  
ATOM    541  O   ILE A  33      12.651  18.560 -12.515  1.00  4.30           O  
ATOM    542  CB  ILE A  33      10.180  17.281 -10.639  1.00  4.30           C  
ATOM    543  CG1 ILE A  33       8.656  17.181 -10.642  1.00  4.30           C  
ATOM    544  CG2 ILE A  33      10.629  18.587 -10.009  1.00  4.30           C  
ATOM    545  CD1 ILE A  33       8.062  17.032  -9.260  1.00  4.30           C  
ATOM    546  H   ILE A  33      10.190  15.058 -12.046  1.00  4.30           H  
ATOM    547  HA  ILE A  33      10.238  17.860 -12.716  1.00  4.30           H  
ATOM    548  HB  ILE A  33      10.552  16.450 -10.035  1.00  4.30           H  
ATOM    549 1HG1 ILE A  33       8.247  18.083 -11.095  1.00  4.30           H  
ATOM    550 2HG1 ILE A  33       8.355  16.323 -11.245  1.00  4.30           H  
ATOM    551 1HG2 ILE A  33      10.238  18.649  -9.001  1.00  4.30           H  
ATOM    552 2HG2 ILE A  33      11.716  18.621  -9.979  1.00  4.30           H  
ATOM    553 3HG2 ILE A  33      10.254  19.425 -10.596  1.00  4.30           H  
ATOM    554 1HD1 ILE A  33       6.987  16.976  -9.339  1.00  4.30           H  
ATOM    555 2HD1 ILE A  33       8.439  16.133  -8.818  1.00  4.30           H  
ATOM    556 3HD1 ILE A  33       8.334  17.884  -8.644  1.00  4.30           H  
ATOM    557  N   ALA A  34      13.048  16.604 -11.523  1.00  4.54           N  
ATOM    558  CA  ALA A  34      14.479  16.831 -11.426  1.00  4.54           C  
ATOM    559  C   ALA A  34      15.134  17.065 -12.800  1.00  4.54           C  
ATOM    560  O   ALA A  34      16.003  17.944 -12.980  1.00  4.54           O  
ATOM    561  CB  ALA A  34      15.086  15.645 -10.731  1.00  4.54           C  
ATOM    562  H   ALA A  34      12.662  15.729 -11.159  1.00  4.54           H  
ATOM    563  HA  ALA A  34      14.631  17.724 -10.827  1.00  4.54           H  
ATOM    564 1HB  ALA A  34      16.132  15.797 -10.610  1.00  4.54           H  
ATOM    565 2HB  ALA A  34      14.614  15.516  -9.754  1.00  4.54           H  
ATOM    566 3HB  ALA A  34      14.912  14.760 -11.340  1.00  4.54           H  
ATOM    567  N   ASN A  35      14.613  16.346 -13.807  1.00  4.78           N  
ATOM    568  CA  ASN A  35      15.107  16.343 -15.178  1.00  4.78           C  
ATOM    569  C   ASN A  35      14.568  17.510 -15.986  1.00  4.78           C  
ATOM    570  O   ASN A  35      14.779  17.598 -17.195  1.00  4.78           O  
ATOM    571  CB  ASN A  35      14.792  15.035 -15.872  1.00  4.78           C  
ATOM    572  CG  ASN A  35      15.611  13.895 -15.333  1.00  4.78           C  
ATOM    573  OD1 ASN A  35      16.741  14.090 -14.863  1.00  4.78           O  
ATOM    574  ND2 ASN A  35      15.074  12.707 -15.400  1.00  4.78           N  
ATOM    575  H   ASN A  35      13.878  15.680 -13.589  1.00  4.78           H  
ATOM    576  HA  ASN A  35      16.189  16.452 -15.148  1.00  4.78           H  
ATOM    577 1HB  ASN A  35      13.736  14.807 -15.742  1.00  4.78           H  
ATOM    578 2HB  ASN A  35      14.978  15.133 -16.941  1.00  4.78           H  
ATOM    579 1HD2 ASN A  35      15.575  11.914 -15.059  1.00  4.78           H  
ATOM    580 2HD2 ASN A  35      14.164  12.594 -15.793  1.00  4.78           H  
ATOM    581  N   ALA A  36      13.979  18.476 -15.276  1.00  4.98           N  
ATOM    582  CA  ALA A  36      13.547  19.741 -15.835  1.00  4.98           C  
ATOM    583  C   ALA A  36      14.778  20.638 -15.972  1.00  4.98           C  
ATOM    584  O   ALA A  36      14.690  21.758 -16.473  1.00  4.98           O  
ATOM    585  CB  ALA A  36      12.510  20.396 -14.943  1.00  4.98           C  
ATOM    586  H   ALA A  36      13.780  18.329 -14.286  1.00  4.98           H  
ATOM    587  HA  ALA A  36      13.126  19.563 -16.824  1.00  4.98           H  
ATOM    588 1HB  ALA A  36      12.201  21.343 -15.378  1.00  4.98           H  
ATOM    589 2HB  ALA A  36      11.647  19.734 -14.846  1.00  4.98           H  
ATOM    590 3HB  ALA A  36      12.943  20.574 -13.960  1.00  4.98           H  
ATOM    591  N   LYS A  37      15.930  20.090 -15.537  1.00  5.10           N  
ATOM    592  CA  LYS A  37      17.251  20.693 -15.534  1.00  5.10           C  
ATOM    593  C   LYS A  37      17.354  21.732 -14.455  1.00  5.10           C  
ATOM    594  O   LYS A  37      18.043  22.742 -14.595  1.00  5.10           O  
ATOM    595  CB  LYS A  37      17.602  21.283 -16.904  1.00  5.10           C  
ATOM    596  CG  LYS A  37      17.531  20.271 -18.056  1.00  5.10           C  
ATOM    597  CD  LYS A  37      18.003  20.879 -19.365  1.00  5.10           C  
ATOM    598  CE  LYS A  37      17.879  19.878 -20.509  1.00  5.10           C  
ATOM    599  NZ  LYS A  37      18.299  20.467 -21.811  1.00  5.10           N  
ATOM    600  H   LYS A  37      15.872  19.172 -15.105  1.00  5.10           H  
ATOM    601  HA  LYS A  37      17.980  19.913 -15.311  1.00  5.10           H  
ATOM    602 1HB  LYS A  37      16.965  22.130 -17.135  1.00  5.10           H  
ATOM    603 2HB  LYS A  37      18.623  21.661 -16.871  1.00  5.10           H  
ATOM    604 1HG  LYS A  37      18.153  19.409 -17.818  1.00  5.10           H  
ATOM    605 2HG  LYS A  37      16.505  19.926 -18.182  1.00  5.10           H  
ATOM    606 1HD  LYS A  37      17.403  21.761 -19.594  1.00  5.10           H  
ATOM    607 2HD  LYS A  37      19.045  21.183 -19.270  1.00  5.10           H  
ATOM    608 1HE  LYS A  37      18.505  19.012 -20.294  1.00  5.10           H  
ATOM    609 2HE  LYS A  37      16.841  19.551 -20.586  1.00  5.10           H  
ATOM    610 1HZ  LYS A  37      18.204  19.775 -22.540  1.00  5.10           H  
ATOM    611 2HZ  LYS A  37      17.717  21.265 -22.025  1.00  5.10           H  
ATOM    612 3HZ  LYS A  37      19.264  20.762 -21.751  1.00  5.10           H  
ATOM    613  N   THR A  38      16.706  21.428 -13.336  1.00  5.08           N  
ATOM    614  CA  THR A  38      16.802  22.273 -12.172  1.00  5.08           C  
ATOM    615  C   THR A  38      17.549  21.561 -11.038  1.00  5.08           C  
ATOM    616  O   THR A  38      18.155  22.221 -10.208  1.00  5.08           O  
ATOM    617  CB  THR A  38      15.401  22.707 -11.704  1.00  5.08           C  
ATOM    618  OG1 THR A  38      14.638  21.564 -11.330  1.00  5.08           O  
ATOM    619  CG2 THR A  38      14.686  23.407 -12.852  1.00  5.08           C  
ATOM    620  H   THR A  38      16.141  20.591 -13.312  1.00  5.08           H  
ATOM    621  HA  THR A  38      17.365  23.169 -12.430  1.00  5.08           H  
ATOM    622  HB  THR A  38      15.487  23.379 -10.852  1.00  5.08           H  
ATOM    623  HG1 THR A  38      15.080  21.122 -10.601  1.00  5.08           H  
ATOM    624 1HG2 THR A  38      13.692  23.713 -12.531  1.00  5.08           H  
ATOM    625 2HG2 THR A  38      15.258  24.284 -13.152  1.00  5.08           H  
ATOM    626 3HG2 THR A  38      14.596  22.727 -13.698  1.00  5.08           H  
ATOM    627  N   VAL A  39      17.555  20.212 -11.036  1.00  4.92           N  
ATOM    628  CA  VAL A  39      18.253  19.486  -9.971  1.00  4.92           C  
ATOM    629  C   VAL A  39      19.531  18.776 -10.385  1.00  4.92           C  
ATOM    630  O   VAL A  39      19.542  17.558 -10.531  1.00  4.92           O  
ATOM    631  CB  VAL A  39      17.365  18.410  -9.347  1.00  4.92           C  
ATOM    632  CG1 VAL A  39      18.144  17.699  -8.268  1.00  4.92           C  
ATOM    633  CG2 VAL A  39      16.134  19.032  -8.743  1.00  4.92           C  
ATOM    634  H   VAL A  39      17.057  19.671 -11.739  1.00  4.92           H  
ATOM    635  HA  VAL A  39      18.505  20.196  -9.186  1.00  4.92           H  
ATOM    636  HB  VAL A  39      17.097  17.702 -10.099  1.00  4.92           H  
ATOM    637 1HG1 VAL A  39      17.531  16.942  -7.831  1.00  4.92           H  
ATOM    638 2HG1 VAL A  39      19.037  17.241  -8.689  1.00  4.92           H  
ATOM    639 3HG1 VAL A  39      18.435  18.411  -7.512  1.00  4.92           H  
ATOM    640 1HG2 VAL A  39      15.513  18.257  -8.291  1.00  4.92           H  
ATOM    641 2HG2 VAL A  39      16.450  19.742  -7.976  1.00  4.92           H  
ATOM    642 3HG2 VAL A  39      15.567  19.547  -9.507  1.00  4.92           H  
ATOM    643  N   GLU A  40      20.630  19.506 -10.512  1.00  4.65           N  
ATOM    644  CA  GLU A  40      21.898  18.795 -10.575  1.00  4.65           C  
ATOM    645  C   GLU A  40      21.978  18.067  -9.241  1.00  4.65           C  
ATOM    646  O   GLU A  40      21.756  18.698  -8.211  1.00  4.65           O  
ATOM    647  CB  GLU A  40      23.074  19.756 -10.769  1.00  4.65           C  
ATOM    648  CG  GLU A  40      24.431  19.076 -10.947  1.00  4.65           C  
ATOM    649  CD  GLU A  40      25.561  20.054 -11.196  1.00  4.65           C  
ATOM    650  OE1 GLU A  40      25.311  21.236 -11.217  1.00  4.65           O  
ATOM    651  OE2 GLU A  40      26.673  19.611 -11.370  1.00  4.65           O  
ATOM    652  H   GLU A  40      20.584  20.515 -10.462  1.00  4.65           H  
ATOM    653  HA  GLU A  40      21.878  18.062 -11.384  1.00  4.65           H  
ATOM    654 1HB  GLU A  40      22.895  20.377 -11.648  1.00  4.65           H  
ATOM    655 2HB  GLU A  40      23.143  20.421  -9.909  1.00  4.65           H  
ATOM    656 1HG  GLU A  40      24.658  18.505 -10.047  1.00  4.65           H  
ATOM    657 2HG  GLU A  40      24.369  18.379 -11.779  1.00  4.65           H  
ATOM    658  N   GLY A  41      22.284  16.778  -9.214  1.00  4.33           N  
ATOM    659  CA  GLY A  41      22.272  16.131  -7.909  1.00  4.33           C  
ATOM    660  C   GLY A  41      22.350  14.614  -7.944  1.00  4.33           C  
ATOM    661  O   GLY A  41      23.000  14.030  -8.813  1.00  4.33           O  
ATOM    662  H   GLY A  41      22.474  16.263 -10.060  1.00  4.33           H  
ATOM    663 1HA  GLY A  41      23.091  16.523  -7.302  1.00  4.33           H  
ATOM    664 2HA  GLY A  41      21.352  16.417  -7.405  1.00  4.33           H  
ATOM    665  N   VAL A  42      21.749  13.999  -6.922  1.00  4.04           N  
ATOM    666  CA  VAL A  42      21.750  12.542  -6.728  1.00  4.04           C  
ATOM    667  C   VAL A  42      20.348  11.979  -6.495  1.00  4.04           C  
ATOM    668  O   VAL A  42      19.568  12.546  -5.729  1.00  4.04           O  
ATOM    669  CB  VAL A  42      22.659  12.141  -5.544  1.00  4.04           C  
ATOM    670  CG1 VAL A  42      22.610  10.623  -5.323  1.00  4.04           C  
ATOM    671  CG2 VAL A  42      24.092  12.588  -5.822  1.00  4.04           C  
ATOM    672  H   VAL A  42      21.241  14.597  -6.264  1.00  4.04           H  
ATOM    673  HA  VAL A  42      22.155  12.083  -7.628  1.00  4.04           H  
ATOM    674  HB  VAL A  42      22.300  12.615  -4.638  1.00  4.04           H  
ATOM    675 1HG1 VAL A  42      23.250  10.362  -4.482  1.00  4.04           H  
ATOM    676 2HG1 VAL A  42      21.591  10.309  -5.100  1.00  4.04           H  
ATOM    677 3HG1 VAL A  42      22.962  10.112  -6.217  1.00  4.04           H  
ATOM    678 1HG2 VAL A  42      24.729  12.309  -4.983  1.00  4.04           H  
ATOM    679 2HG2 VAL A  42      24.454  12.103  -6.731  1.00  4.04           H  
ATOM    680 3HG2 VAL A  42      24.125  13.665  -5.950  1.00  4.04           H  
ATOM    681  N   TRP A  43      20.018  10.875  -7.171  1.00  3.87           N  
ATOM    682  CA  TRP A  43      18.718  10.218  -7.003  1.00  3.87           C  
ATOM    683  C   TRP A  43      18.879   8.837  -6.356  1.00  3.87           C  
ATOM    684  O   TRP A  43      19.565   7.972  -6.912  1.00  3.87           O  
ATOM    685  CB  TRP A  43      18.067  10.047  -8.373  1.00  3.87           C  
ATOM    686  CG  TRP A  43      17.782  11.343  -9.036  1.00  3.87           C  
ATOM    687  CD1 TRP A  43      16.604  11.983  -9.120  1.00  3.87           C  
ATOM    688  CD2 TRP A  43      18.744  12.198  -9.690  1.00  3.87           C  
ATOM    689  NE1 TRP A  43      16.758  13.158  -9.765  1.00  3.87           N  
ATOM    690  CE2 TRP A  43      18.060  13.313 -10.118  1.00  3.87           C  
ATOM    691  CE3 TRP A  43      20.111  12.100  -9.940  1.00  3.87           C  
ATOM    692  CZ2 TRP A  43      18.695  14.357 -10.775  1.00  3.87           C  
ATOM    693  CZ3 TRP A  43      20.742  13.137 -10.605  1.00  3.87           C  
ATOM    694  CH2 TRP A  43      20.048  14.239 -11.005  1.00  3.87           C  
ATOM    695  H   TRP A  43      20.697  10.468  -7.802  1.00  3.87           H  
ATOM    696  HA  TRP A  43      18.083  10.830  -6.361  1.00  3.87           H  
ATOM    697 1HB  TRP A  43      18.721   9.460  -9.018  1.00  3.87           H  
ATOM    698 2HB  TRP A  43      17.142   9.503  -8.266  1.00  3.87           H  
ATOM    699  HD1 TRP A  43      15.670  11.622  -8.729  1.00  3.87           H  
ATOM    700  HE1 TRP A  43      16.031  13.818  -9.947  1.00  3.87           H  
ATOM    701  HE3 TRP A  43      20.672  11.229  -9.618  1.00  3.87           H  
ATOM    702  HZ2 TRP A  43      18.178  15.248 -11.114  1.00  3.87           H  
ATOM    703  HZ3 TRP A  43      21.816  13.053 -10.793  1.00  3.87           H  
ATOM    704  HH2 TRP A  43      20.569  15.047 -11.518  1.00  3.87           H  
ATOM    705  N   THR A  44      18.255   8.623  -5.198  1.00  3.84           N  
ATOM    706  CA  THR A  44      18.346   7.341  -4.503  1.00  3.84           C  
ATOM    707  C   THR A  44      16.993   6.718  -4.180  1.00  3.84           C  
ATOM    708  O   THR A  44      16.157   7.331  -3.503  1.00  3.84           O  
ATOM    709  CB  THR A  44      19.137   7.476  -3.186  1.00  3.84           C  
ATOM    710  OG1 THR A  44      20.469   7.936  -3.463  1.00  3.84           O  
ATOM    711  CG2 THR A  44      19.197   6.129  -2.454  1.00  3.84           C  
ATOM    712  H   THR A  44      17.708   9.373  -4.774  1.00  3.84           H  
ATOM    713  HA  THR A  44      18.882   6.642  -5.149  1.00  3.84           H  
ATOM    714  HB  THR A  44      18.638   8.205  -2.542  1.00  3.84           H  
ATOM    715  HG1 THR A  44      20.845   7.409  -4.178  1.00  3.84           H  
ATOM    716 1HG2 THR A  44      19.751   6.244  -1.524  1.00  3.84           H  
ATOM    717 2HG2 THR A  44      18.188   5.787  -2.231  1.00  3.84           H  
ATOM    718 3HG2 THR A  44      19.695   5.396  -3.086  1.00  3.84           H  
ATOM    719  N   LEU A  45      16.777   5.484  -4.625  1.00  3.95           N  
ATOM    720  CA  LEU A  45      15.531   4.791  -4.325  1.00  3.95           C  
ATOM    721  C   LEU A  45      15.786   3.607  -3.417  1.00  3.95           C  
ATOM    722  O   LEU A  45      16.550   2.700  -3.762  1.00  3.95           O  
ATOM    723  CB  LEU A  45      14.838   4.282  -5.591  1.00  3.95           C  
ATOM    724  CG  LEU A  45      13.523   3.493  -5.337  1.00  3.95           C  
ATOM    725  CD1 LEU A  45      12.462   4.428  -4.753  1.00  3.95           C  
ATOM    726  CD2 LEU A  45      13.056   2.882  -6.613  1.00  3.95           C  
ATOM    727  H   LEU A  45      17.491   5.020  -5.176  1.00  3.95           H  
ATOM    728  HA  LEU A  45      14.859   5.470  -3.802  1.00  3.95           H  
ATOM    729 1HB  LEU A  45      14.592   5.131  -6.228  1.00  3.95           H  
ATOM    730 2HB  LEU A  45      15.521   3.630  -6.131  1.00  3.95           H  
ATOM    731  HG  LEU A  45      13.709   2.705  -4.612  1.00  3.95           H  
ATOM    732 1HD1 LEU A  45      11.545   3.868  -4.562  1.00  3.95           H  
ATOM    733 2HD1 LEU A  45      12.826   4.843  -3.835  1.00  3.95           H  
ATOM    734 3HD1 LEU A  45      12.260   5.229  -5.464  1.00  3.95           H  
ATOM    735 1HD2 LEU A  45      12.139   2.322  -6.439  1.00  3.95           H  
ATOM    736 2HD2 LEU A  45      12.868   3.666  -7.325  1.00  3.95           H  
ATOM    737 3HD2 LEU A  45      13.822   2.213  -7.002  1.00  3.95           H  
ATOM    738  N   LYS A  46      15.147   3.615  -2.262  1.00  4.17           N  
ATOM    739  CA  LYS A  46      15.276   2.530  -1.315  1.00  4.17           C  
ATOM    740  C   LYS A  46      14.020   1.663  -1.401  1.00  4.17           C  
ATOM    741  O   LYS A  46      13.035   1.882  -0.681  1.00  4.17           O  
ATOM    742  CB  LYS A  46      15.524   3.095   0.076  1.00  4.17           C  
ATOM    743  CG  LYS A  46      16.841   3.868   0.184  1.00  4.17           C  
ATOM    744  CD  LYS A  46      17.064   4.446   1.571  1.00  4.17           C  
ATOM    745  CE  LYS A  46      18.379   5.209   1.643  1.00  4.17           C  
ATOM    746  NZ  LYS A  46      18.620   5.778   3.003  1.00  4.17           N  
ATOM    747  H   LYS A  46      14.540   4.403  -2.041  1.00  4.17           H  
ATOM    748  HA  LYS A  46      16.133   1.916  -1.594  1.00  4.17           H  
ATOM    749 1HB  LYS A  46      14.712   3.761   0.350  1.00  4.17           H  
ATOM    750 2HB  LYS A  46      15.561   2.284   0.796  1.00  4.17           H  
ATOM    751 1HG  LYS A  46      17.670   3.210  -0.072  1.00  4.17           H  
ATOM    752 2HG  LYS A  46      16.822   4.689  -0.529  1.00  4.17           H  
ATOM    753 1HD  LYS A  46      16.253   5.138   1.804  1.00  4.17           H  
ATOM    754 2HD  LYS A  46      17.067   3.647   2.312  1.00  4.17           H  
ATOM    755 1HE  LYS A  46      19.198   4.537   1.390  1.00  4.17           H  
ATOM    756 2HE  LYS A  46      18.355   6.025   0.918  1.00  4.17           H  
ATOM    757 1HZ  LYS A  46      19.498   6.278   3.008  1.00  4.17           H  
ATOM    758 2HZ  LYS A  46      17.871   6.411   3.243  1.00  4.17           H  
ATOM    759 3HZ  LYS A  46      18.656   5.029   3.680  1.00  4.17           H  
ATOM    760  N   ASP A  47      14.033   0.690  -2.319  1.00  4.42           N  
ATOM    761  CA  ASP A  47      12.839  -0.105  -2.627  1.00  4.42           C  
ATOM    762  C   ASP A  47      12.308  -0.894  -1.436  1.00  4.42           C  
ATOM    763  O   ASP A  47      11.104  -1.085  -1.306  1.00  4.42           O  
ATOM    764  CB  ASP A  47      13.101  -1.063  -3.797  1.00  4.42           C  
ATOM    765  CG  ASP A  47      11.818  -1.782  -4.281  1.00  4.42           C  
ATOM    766  OD1 ASP A  47      10.894  -1.108  -4.712  1.00  4.42           O  
ATOM    767  OD2 ASP A  47      11.767  -2.985  -4.217  1.00  4.42           O  
ATOM    768  H   ASP A  47      14.882   0.545  -2.857  1.00  4.42           H  
ATOM    769  HA  ASP A  47      12.057   0.583  -2.945  1.00  4.42           H  
ATOM    770 1HB  ASP A  47      13.531  -0.506  -4.631  1.00  4.42           H  
ATOM    771 2HB  ASP A  47      13.829  -1.818  -3.493  1.00  4.42           H  
ATOM    772  N   GLU A  48      13.205  -1.294  -0.539  1.00  4.62           N  
ATOM    773  CA  GLU A  48      12.819  -2.069   0.638  1.00  4.62           C  
ATOM    774  C   GLU A  48      11.881  -1.286   1.561  1.00  4.62           C  
ATOM    775  O   GLU A  48      11.123  -1.879   2.331  1.00  4.62           O  
ATOM    776  CB  GLU A  48      14.063  -2.506   1.420  1.00  4.62           C  
ATOM    777  CG  GLU A  48      14.909  -3.554   0.699  1.00  4.62           C  
ATOM    778  CD  GLU A  48      16.141  -3.970   1.473  1.00  4.62           C  
ATOM    779  OE1 GLU A  48      16.419  -3.375   2.487  1.00  4.62           O  
ATOM    780  OE2 GLU A  48      16.798  -4.892   1.046  1.00  4.62           O  
ATOM    781  H   GLU A  48      14.175  -1.084  -0.699  1.00  4.62           H  
ATOM    782  HA  GLU A  48      12.292  -2.960   0.303  1.00  4.62           H  
ATOM    783 1HB  GLU A  48      14.690  -1.636   1.617  1.00  4.62           H  
ATOM    784 2HB  GLU A  48      13.762  -2.919   2.382  1.00  4.62           H  
ATOM    785 1HG  GLU A  48      14.293  -4.434   0.518  1.00  4.62           H  
ATOM    786 2HG  GLU A  48      15.210  -3.152  -0.268  1.00  4.62           H  
ATOM    787  N   ILE A  49      11.979   0.044   1.521  1.00  4.68           N  
ATOM    788  CA  ILE A  49      11.158   0.906   2.355  1.00  4.68           C  
ATOM    789  C   ILE A  49      10.315   1.857   1.499  1.00  4.68           C  
ATOM    790  O   ILE A  49       9.569   2.681   2.033  1.00  4.68           O  
ATOM    791  CB  ILE A  49      12.031   1.678   3.355  1.00  4.68           C  
ATOM    792  CG1 ILE A  49      12.998   2.545   2.610  1.00  4.68           C  
ATOM    793  CG2 ILE A  49      12.781   0.708   4.262  1.00  4.68           C  
ATOM    794  CD1 ILE A  49      13.738   3.525   3.478  1.00  4.68           C  
ATOM    795  H   ILE A  49      12.604   0.483   0.853  1.00  4.68           H  
ATOM    796  HA  ILE A  49      10.474   0.282   2.926  1.00  4.68           H  
ATOM    797  HB  ILE A  49      11.399   2.328   3.959  1.00  4.68           H  
ATOM    798 1HG1 ILE A  49      13.713   1.899   2.118  1.00  4.68           H  
ATOM    799 2HG1 ILE A  49      12.457   3.089   1.847  1.00  4.68           H  
ATOM    800 1HG2 ILE A  49      13.390   1.268   4.970  1.00  4.68           H  
ATOM    801 2HG2 ILE A  49      12.065   0.092   4.807  1.00  4.68           H  
ATOM    802 3HG2 ILE A  49      13.427   0.066   3.662  1.00  4.68           H  
ATOM    803 1HD1 ILE A  49      14.409   4.108   2.870  1.00  4.68           H  
ATOM    804 2HD1 ILE A  49      13.023   4.188   3.963  1.00  4.68           H  
ATOM    805 3HD1 ILE A  49      14.307   2.986   4.233  1.00  4.68           H  
ATOM    806  N   LYS A  50      10.444   1.744   0.168  1.00  4.59           N  
ATOM    807  CA  LYS A  50       9.709   2.556  -0.804  1.00  4.59           C  
ATOM    808  C   LYS A  50       9.898   4.050  -0.593  1.00  4.59           C  
ATOM    809  O   LYS A  50       8.930   4.813  -0.623  1.00  4.59           O  
ATOM    810  CB  LYS A  50       8.219   2.212  -0.774  1.00  4.59           C  
ATOM    811  CG  LYS A  50       7.897   0.734  -1.020  1.00  4.59           C  
ATOM    812  CD  LYS A  50       8.219   0.308  -2.461  1.00  4.59           C  
ATOM    813  CE  LYS A  50       7.870  -1.162  -2.694  1.00  4.59           C  
ATOM    814  NZ  LYS A  50       8.211  -1.619  -4.086  1.00  4.59           N  
ATOM    815  H   LYS A  50      11.112   1.075  -0.195  1.00  4.59           H  
ATOM    816  HA  LYS A  50      10.092   2.313  -1.796  1.00  4.59           H  
ATOM    817 1HB  LYS A  50       7.805   2.485   0.194  1.00  4.59           H  
ATOM    818 2HB  LYS A  50       7.691   2.799  -1.524  1.00  4.59           H  
ATOM    819 1HG  LYS A  50       8.492   0.117  -0.341  1.00  4.59           H  
ATOM    820 2HG  LYS A  50       6.843   0.556  -0.818  1.00  4.59           H  
ATOM    821 1HD  LYS A  50       7.655   0.924  -3.160  1.00  4.59           H  
ATOM    822 2HD  LYS A  50       9.289   0.441  -2.657  1.00  4.59           H  
ATOM    823 1HE  LYS A  50       8.432  -1.769  -1.981  1.00  4.59           H  
ATOM    824 2HE  LYS A  50       6.805  -1.309  -2.523  1.00  4.59           H  
ATOM    825 1HZ  LYS A  50       7.981  -2.590  -4.192  1.00  4.59           H  
ATOM    826 2HZ  LYS A  50       7.704  -1.079  -4.757  1.00  4.59           H  
ATOM    827 3HZ  LYS A  50       9.222  -1.499  -4.270  1.00  4.59           H  
ATOM    828  N   THR A  51      11.154   4.445  -0.381  1.00  4.39           N  
ATOM    829  CA  THR A  51      11.489   5.853  -0.180  1.00  4.39           C  
ATOM    830  C   THR A  51      12.327   6.404  -1.319  1.00  4.39           C  
ATOM    831  O   THR A  51      13.345   5.819  -1.697  1.00  4.39           O  
ATOM    832  CB  THR A  51      12.268   6.060   1.130  1.00  4.39           C  
ATOM    833  OG1 THR A  51      11.462   5.642   2.244  1.00  4.39           O  
ATOM    834  CG2 THR A  51      12.651   7.536   1.300  1.00  4.39           C  
ATOM    835  H   THR A  51      11.875   3.724  -0.370  1.00  4.39           H  
ATOM    836  HA  THR A  51      10.569   6.427  -0.134  1.00  4.39           H  
ATOM    837  HB  THR A  51      13.171   5.461   1.107  1.00  4.39           H  
ATOM    838  HG1 THR A  51      11.044   4.788   2.049  1.00  4.39           H  
ATOM    839 1HG2 THR A  51      13.199   7.664   2.228  1.00  4.39           H  
ATOM    840 2HG2 THR A  51      13.280   7.857   0.469  1.00  4.39           H  
ATOM    841 3HG2 THR A  51      11.753   8.146   1.321  1.00  4.39           H  
ATOM    842  N   PHE A  52      11.905   7.545  -1.863  1.00  4.15           N  
ATOM    843  CA  PHE A  52      12.665   8.156  -2.948  1.00  4.15           C  
ATOM    844  C   PHE A  52      13.209   9.516  -2.542  1.00  4.15           C  
ATOM    845  O   PHE A  52      12.447  10.471  -2.269  1.00  4.15           O  
ATOM    846  CB  PHE A  52      11.839   8.313  -4.209  1.00  4.15           C  
ATOM    847  CG  PHE A  52      12.649   8.729  -5.391  1.00  4.15           C  
ATOM    848  CD1 PHE A  52      13.857   8.115  -5.621  1.00  4.15           C  
ATOM    849  CD2 PHE A  52      12.224   9.687  -6.273  1.00  4.15           C  
ATOM    850  CE1 PHE A  52      14.636   8.444  -6.686  1.00  4.15           C  
ATOM    851  CE2 PHE A  52      13.012  10.021  -7.364  1.00  4.15           C  
ATOM    852  CZ  PHE A  52      14.212   9.396  -7.557  1.00  4.15           C  
ATOM    853  H   PHE A  52      11.046   7.973  -1.512  1.00  4.15           H  
ATOM    854  HA  PHE A  52      13.518   7.519  -3.181  1.00  4.15           H  
ATOM    855 1HB  PHE A  52      11.324   7.387  -4.441  1.00  4.15           H  
ATOM    856 2HB  PHE A  52      11.105   9.079  -4.023  1.00  4.15           H  
ATOM    857  HD1 PHE A  52      14.182   7.355  -4.926  1.00  4.15           H  
ATOM    858  HD2 PHE A  52      11.267  10.170  -6.100  1.00  4.15           H  
ATOM    859  HE1 PHE A  52      15.588   7.941  -6.836  1.00  4.15           H  
ATOM    860  HE2 PHE A  52      12.691  10.771  -8.075  1.00  4.15           H  
ATOM    861  HZ  PHE A  52      14.821   9.654  -8.402  1.00  4.15           H  
ATOM    862  N   THR A  53      14.525   9.602  -2.494  1.00  3.96           N  
ATOM    863  CA  THR A  53      15.185  10.817  -2.097  1.00  3.96           C  
ATOM    864  C   THR A  53      15.991  11.398  -3.233  1.00  3.96           C  
ATOM    865  O   THR A  53      16.758  10.699  -3.901  1.00  3.96           O  
ATOM    866  CB  THR A  53      16.103  10.595  -0.885  1.00  3.96           C  
ATOM    867  OG1 THR A  53      15.331  10.114   0.223  1.00  3.96           O  
ATOM    868  CG2 THR A  53      16.788  11.905  -0.486  1.00  3.96           C  
ATOM    869  H   THR A  53      15.093   8.787  -2.753  1.00  3.96           H  
ATOM    870  HA  THR A  53      14.427  11.546  -1.833  1.00  3.96           H  
ATOM    871  HB  THR A  53      16.863   9.852  -1.137  1.00  3.96           H  
ATOM    872  HG1 THR A  53      15.836  10.215   1.031  1.00  3.96           H  
ATOM    873 1HG2 THR A  53      17.434  11.730   0.373  1.00  3.96           H  
ATOM    874 2HG2 THR A  53      17.384  12.264  -1.311  1.00  3.96           H  
ATOM    875 3HG2 THR A  53      16.045  12.650  -0.231  1.00  3.96           H  
ATOM    876  N   VAL A  54      15.823  12.678  -3.461  1.00  3.83           N  
ATOM    877  CA  VAL A  54      16.603  13.358  -4.465  1.00  3.83           C  
ATOM    878  C   VAL A  54      17.309  14.458  -3.717  1.00  3.83           C  
ATOM    879  O   VAL A  54      16.661  15.133  -2.917  1.00  3.83           O  
ATOM    880  CB  VAL A  54      15.721  13.931  -5.586  1.00  3.83           C  
ATOM    881  CG1 VAL A  54      16.589  14.615  -6.614  1.00  3.83           C  
ATOM    882  CG2 VAL A  54      14.864  12.809  -6.163  1.00  3.83           C  
ATOM    883  H   VAL A  54      15.164  13.202  -2.902  1.00  3.83           H  
ATOM    884  HA  VAL A  54      17.340  12.680  -4.894  1.00  3.83           H  
ATOM    885  HB  VAL A  54      15.090  14.700  -5.184  1.00  3.83           H  
ATOM    886 1HG1 VAL A  54      15.968  15.043  -7.399  1.00  3.83           H  
ATOM    887 2HG1 VAL A  54      17.157  15.408  -6.130  1.00  3.83           H  
ATOM    888 3HG1 VAL A  54      17.278  13.893  -7.042  1.00  3.83           H  
ATOM    889 1HG2 VAL A  54      14.229  13.201  -6.955  1.00  3.83           H  
ATOM    890 2HG2 VAL A  54      15.512  12.039  -6.552  1.00  3.83           H  
ATOM    891 3HG2 VAL A  54      14.238  12.383  -5.380  1.00  3.83           H  
ATOM    892  N   THR A  55      18.610  14.607  -3.907  1.00  3.78           N  
ATOM    893  CA  THR A  55      19.322  15.662  -3.206  1.00  3.78           C  
ATOM    894  C   THR A  55      19.923  16.633  -4.193  1.00  3.78           C  
ATOM    895  O   THR A  55      20.220  16.263  -5.333  1.00  3.78           O  
ATOM    896  CB  THR A  55      20.432  15.103  -2.302  1.00  3.78           C  
ATOM    897  OG1 THR A  55      21.417  14.444  -3.105  1.00  3.78           O  
ATOM    898  CG2 THR A  55      19.860  14.102  -1.317  1.00  3.78           C  
ATOM    899  H   THR A  55      19.085  13.980  -4.558  1.00  3.78           H  
ATOM    900  HA  THR A  55      18.619  16.217  -2.585  1.00  3.78           H  
ATOM    901  HB  THR A  55      20.902  15.923  -1.760  1.00  3.78           H  
ATOM    902  HG1 THR A  55      22.103  14.085  -2.534  1.00  3.78           H  
ATOM    903 1HG2 THR A  55      20.657  13.716  -0.686  1.00  3.78           H  
ATOM    904 2HG2 THR A  55      19.109  14.590  -0.697  1.00  3.78           H  
ATOM    905 3HG2 THR A  55      19.407  13.283  -1.865  1.00  3.78           H  
ATOM    906  N   GLU A  56      20.158  17.847  -3.715  1.00  3.76           N  
ATOM    907  CA  GLU A  56      20.719  18.925  -4.508  1.00  3.76           C  
ATOM    908  C   GLU A  56      21.707  19.723  -3.671  1.00  3.76           C  
ATOM    909  O   GLU A  56      22.708  19.173  -3.211  1.00  3.76           O  
ATOM    910  OXT GLU A  56      21.288  20.746  -3.139  1.00  3.76           O  
ATOM    911  CB  GLU A  56      19.583  19.838  -4.984  1.00  3.76           C  
ATOM    912  CG  GLU A  56      19.995  20.989  -5.881  1.00  3.76           C  
ATOM    913  CD  GLU A  56      18.816  21.808  -6.347  1.00  3.76           C  
ATOM    914  OE1 GLU A  56      17.712  21.334  -6.244  1.00  3.76           O  
ATOM    915  OE2 GLU A  56      19.019  22.926  -6.762  1.00  3.76           O  
ATOM    916  H   GLU A  56      19.900  18.044  -2.759  1.00  3.76           H  
ATOM    917  HA  GLU A  56      21.244  18.506  -5.370  1.00  3.76           H  
ATOM    918 1HB  GLU A  56      18.835  19.249  -5.497  1.00  3.76           H  
ATOM    919 2HB  GLU A  56      19.092  20.272  -4.113  1.00  3.76           H  
ATOM    920 1HG  GLU A  56      20.688  21.635  -5.346  1.00  3.76           H  
ATOM    921 2HG  GLU A  56      20.513  20.583  -6.753  1.00  3.76           H  
ENDMDL

