REMARK ID 702536 DOMAINID 692694 MODEL 1 1hsg
MODEL     1
ATOM      1  N   PRO A   1     -15.573   6.666   4.905  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.381   5.670   5.590  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.700   5.195   6.862  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.506   4.896   6.863  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.469   4.539   4.567  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.160   4.604   3.825  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -14.780   6.077   3.810  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -17.373   6.090   5.810  1.00  0.00           H  
ATOM      9 1HB  PRO A   1     -16.614   3.579   5.089  1.00  0.00           H  
ATOM     10 2HB  PRO A   1     -17.341   4.687   3.914  1.00  0.00           H  
ATOM     11 1HG  PRO A   1     -14.409   3.981   4.337  1.00  0.00           H  
ATOM     12 2HG  PRO A   1     -15.276   4.190   2.812  1.00  0.00           H  
ATOM     13 1HD  PRO A   1     -13.708   6.203   4.020  1.00  0.00           H  
ATOM     14 2HD  PRO A   1     -15.060   6.542   2.851  1.00  0.00           H  
ATOM     15 1H   PRO A   1     -14.978   7.017   5.637  1.00  0.00           H  
ATOM     16 2H   PRO A   1     -16.198   7.351   4.603  1.00  0.00           H  
ATOM     17  N   GLN A   2     -16.445   5.124   7.956  1.00  0.00           N  
ATOM     18  CA  GLN A   2     -15.860   4.613   9.192  1.00  0.00           C  
ATOM     19  C   GLN A   2     -15.637   3.102   9.098  1.00  0.00           C  
ATOM     20  O   GLN A   2     -16.550   2.354   8.745  1.00  0.00           O  
ATOM     21  CB  GLN A   2     -16.725   4.923  10.420  1.00  0.00           C  
ATOM     22  CG  GLN A   2     -16.114   4.408  11.750  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -14.863   5.209  12.193  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -14.933   6.444  12.343  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -13.724   4.524  12.378  1.00  0.00           N  
ATOM     26  H   GLN A   2     -17.419   5.394   7.936  1.00  0.00           H  
ATOM     27  HA  GLN A   2     -14.887   5.083   9.335  1.00  0.00           H  
ATOM     28 1HB  GLN A   2     -16.869   5.999  10.506  1.00  0.00           H  
ATOM     29 2HB  GLN A   2     -17.706   4.465  10.300  1.00  0.00           H  
ATOM     30 1HG  GLN A   2     -16.866   4.506  12.531  1.00  0.00           H  
ATOM     31 2HG  GLN A   2     -15.833   3.360  11.646  1.00  0.00           H  
ATOM     32 1HE2 GLN A   2     -12.891   4.999  12.648  1.00  0.00           H  
ATOM     33 2HE2 GLN A   2     -13.686   3.505  12.232  1.00  0.00           H  
ATOM     34  N   ILE A   3     -14.428   2.672   9.422  1.00  0.00           N  
ATOM     35  CA  ILE A   3     -14.050   1.265   9.439  1.00  0.00           C  
ATOM     36  C   ILE A   3     -13.899   0.813  10.894  1.00  0.00           C  
ATOM     37  O   ILE A   3     -13.353   1.549  11.724  1.00  0.00           O  
ATOM     38  CB  ILE A   3     -12.743   1.022   8.635  1.00  0.00           C  
ATOM     39  CG1 ILE A   3     -12.951   1.401   7.152  1.00  0.00           C  
ATOM     40  CG2 ILE A   3     -12.294  -0.428   8.732  1.00  0.00           C  
ATOM     41  CD1 ILE A   3     -11.660   1.416   6.340  1.00  0.00           C  
ATOM     42  H   ILE A   3     -13.732   3.362   9.667  1.00  0.00           H  
ATOM     43  HA  ILE A   3     -14.845   0.679   8.981  1.00  0.00           H  
ATOM     44  HB  ILE A   3     -11.957   1.665   9.030  1.00  0.00           H  
ATOM     45 1HG1 ILE A   3     -13.640   0.690   6.700  1.00  0.00           H  
ATOM     46 2HG1 ILE A   3     -13.398   2.397   7.099  1.00  0.00           H  
ATOM     47 1HG2 ILE A   3     -11.382  -0.551   8.164  1.00  0.00           H  
ATOM     48 2HG2 ILE A   3     -12.108  -0.690   9.767  1.00  0.00           H  
ATOM     49 3HG2 ILE A   3     -13.064  -1.082   8.327  1.00  0.00           H  
ATOM     50 1HD1 ILE A   3     -11.883   1.694   5.309  1.00  0.00           H  
ATOM     51 2HD1 ILE A   3     -10.972   2.143   6.771  1.00  0.00           H  
ATOM     52 3HD1 ILE A   3     -11.200   0.426   6.357  1.00  0.00           H  
ATOM     53  N   THR A   4     -14.476  -0.341  11.234  1.00  0.00           N  
ATOM     54  CA  THR A   4     -14.400  -0.832  12.608  1.00  0.00           C  
ATOM     55  C   THR A   4     -13.063  -1.509  12.871  1.00  0.00           C  
ATOM     56  O   THR A   4     -12.333  -1.842  11.943  1.00  0.00           O  
ATOM     57  CB  THR A   4     -15.533  -1.825  12.915  1.00  0.00           C  
ATOM     58  OG1 THR A   4     -15.386  -2.996  12.096  1.00  0.00           O  
ATOM     59  CG2 THR A   4     -16.875  -1.184  12.637  1.00  0.00           C  
ATOM     60  H   THR A   4     -14.942  -0.889  10.525  1.00  0.00           H  
ATOM     61  HA  THR A   4     -14.488   0.017  13.287  1.00  0.00           H  
ATOM     62  HB  THR A   4     -15.482  -2.113  13.959  1.00  0.00           H  
ATOM     63  HG1 THR A   4     -15.505  -2.760  11.172  1.00  0.00           H  
ATOM     64 1HG2 THR A   4     -17.671  -1.895  12.862  1.00  0.00           H  
ATOM     65 2HG2 THR A   4     -16.992  -0.299  13.262  1.00  0.00           H  
ATOM     66 3HG2 THR A   4     -16.931  -0.896  11.587  1.00  0.00           H  
ATOM     67  N   LEU A   5     -12.769  -1.768  14.140  1.00  0.00           N  
ATOM     68  CA  LEU A   5     -11.524  -2.436  14.504  1.00  0.00           C  
ATOM     69  C   LEU A   5     -11.695  -3.947  14.674  1.00  0.00           C  
ATOM     70  O   LEU A   5     -10.757  -4.651  15.043  1.00  0.00           O  
ATOM     71  CB  LEU A   5     -10.986  -1.817  15.804  1.00  0.00           C  
ATOM     72  CG  LEU A   5     -10.667  -0.291  15.732  1.00  0.00           C  
ATOM     73  CD1 LEU A   5     -10.210   0.216  17.110  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -9.602  -0.050  14.675  1.00  0.00           C  
ATOM     75  H   LEU A   5     -13.405  -1.477  14.869  1.00  0.00           H  
ATOM     76  HA  LEU A   5     -10.799  -2.265  13.709  1.00  0.00           H  
ATOM     77 1HB  LEU A   5     -11.721  -1.971  16.594  1.00  0.00           H  
ATOM     78 2HB  LEU A   5     -10.070  -2.337  16.082  1.00  0.00           H  
ATOM     79  HG  LEU A   5     -11.571   0.255  15.460  1.00  0.00           H  
ATOM     80 1HD1 LEU A   5     -10.003   1.281  17.060  1.00  0.00           H  
ATOM     81 2HD1 LEU A   5     -10.996   0.039  17.844  1.00  0.00           H  
ATOM     82 3HD1 LEU A   5      -9.308  -0.311  17.415  1.00  0.00           H  
ATOM     83 1HD2 LEU A   5      -9.386   1.014  14.610  1.00  0.00           H  
ATOM     84 2HD2 LEU A   5      -8.693  -0.590  14.943  1.00  0.00           H  
ATOM     85 3HD2 LEU A   5      -9.965  -0.405  13.707  1.00  0.00           H  
ATOM     86  N   TRP A   6     -12.908  -4.441  14.434  1.00  0.00           N  
ATOM     87  CA  TRP A   6     -13.204  -5.861  14.597  1.00  0.00           C  
ATOM     88  C   TRP A   6     -12.670  -6.708  13.443  1.00  0.00           C  
ATOM     89  O   TRP A   6     -12.329  -7.877  13.620  1.00  0.00           O  
ATOM     90  CB  TRP A   6     -14.714  -6.060  14.699  1.00  0.00           C  
ATOM     91  CG  TRP A   6     -15.300  -5.477  15.943  1.00  0.00           C  
ATOM     92  CD1 TRP A   6     -16.145  -4.408  16.023  1.00  0.00           C  
ATOM     93  CD2 TRP A   6     -15.076  -5.914  17.303  1.00  0.00           C  
ATOM     94  NE1 TRP A   6     -16.466  -4.157  17.334  1.00  0.00           N  
ATOM     95  CE2 TRP A   6     -15.819  -5.068  18.132  1.00  0.00           C  
ATOM     96  CE3 TRP A   6     -14.314  -6.940  17.876  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6     -15.829  -5.215  19.510  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6     -14.323  -7.087  19.259  1.00  0.00           C  
ATOM     99  CH2 TRP A   6     -15.061  -6.246  20.054  1.00  0.00           C  
ATOM    100  H   TRP A   6     -13.635  -3.815  14.121  1.00  0.00           H  
ATOM    101  HA  TRP A   6     -12.738  -6.206  15.520  1.00  0.00           H  
ATOM    102 1HB  TRP A   6     -15.199  -5.593  13.838  1.00  0.00           H  
ATOM    103 2HB  TRP A   6     -14.945  -7.123  14.669  1.00  0.00           H  
ATOM    104  HD1 TRP A   6     -16.516  -3.842  15.173  1.00  0.00           H  
ATOM    105  HE1 TRP A   6     -17.077  -3.422  17.664  1.00  0.00           H  
ATOM    106  HE3 TRP A   6     -13.726  -7.610  17.249  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6     -16.407  -4.557  20.159  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6     -13.728  -7.888  19.697  1.00  0.00           H  
ATOM    109  HH2 TRP A   6     -15.046  -6.389  21.134  1.00  0.00           H  
ATOM    110  N   GLN A   7     -12.654  -6.124  12.251  1.00  0.00           N  
ATOM    111  CA  GLN A   7     -12.215  -6.806  11.040  1.00  0.00           C  
ATOM    112  C   GLN A   7     -10.936  -6.186  10.510  1.00  0.00           C  
ATOM    113  O   GLN A   7     -10.632  -5.033  10.804  1.00  0.00           O  
ATOM    114  CB  GLN A   7     -13.305  -6.749   9.968  1.00  0.00           C  
ATOM    115  CG  GLN A   7     -14.626  -7.389  10.382  1.00  0.00           C  
ATOM    116  CD  GLN A   7     -14.507  -8.894  10.580  1.00  0.00           C  
ATOM    117  OE1 GLN A   7     -14.065  -9.617   9.680  1.00  0.00           O  
ATOM    118  NE2 GLN A   7     -14.900  -9.374  11.754  1.00  0.00           N  
ATOM    119  H   GLN A   7     -12.944  -5.159  12.188  1.00  0.00           H  
ATOM    120  HA  GLN A   7     -12.010  -7.849  11.277  1.00  0.00           H  
ATOM    121 1HB  GLN A   7     -13.498  -5.707   9.711  1.00  0.00           H  
ATOM    122 2HB  GLN A   7     -12.951  -7.244   9.063  1.00  0.00           H  
ATOM    123 1HG  GLN A   7     -14.956  -6.944  11.321  1.00  0.00           H  
ATOM    124 2HG  GLN A   7     -15.365  -7.203   9.603  1.00  0.00           H  
ATOM    125 1HE2 GLN A   7     -14.839 -10.356  11.939  1.00  0.00           H  
ATOM    126 2HE2 GLN A   7     -15.250  -8.758  12.456  1.00  0.00           H  
ATOM    127  N   ARG A   8     -10.190  -6.921   9.698  1.00  0.00           N  
ATOM    128  CA  ARG A   8      -9.038  -6.289   9.073  1.00  0.00           C  
ATOM    129  C   ARG A   8      -9.542  -5.152   8.173  1.00  0.00           C  
ATOM    130  O   ARG A   8     -10.473  -5.367   7.392  1.00  0.00           O  
ATOM    131  CB  ARG A   8      -8.232  -7.267   8.238  1.00  0.00           C  
ATOM    132  CG  ARG A   8      -7.455  -8.310   8.996  1.00  0.00           C  
ATOM    133  CD  ARG A   8      -6.632  -9.129   8.061  1.00  0.00           C  
ATOM    134  NE  ARG A   8      -5.857 -10.146   8.749  1.00  0.00           N  
ATOM    135  CZ  ARG A   8      -4.978 -10.973   8.146  1.00  0.00           C  
ATOM    136  NH1 ARG A   8      -4.771 -10.885   6.849  1.00  0.00           N  
ATOM    137  NH2 ARG A   8      -4.323 -11.873   8.858  1.00  0.00           N  
ATOM    138  H   ARG A   8     -10.435  -7.881   9.497  1.00  0.00           H  
ATOM    139  HA  ARG A   8      -8.401  -5.913   9.867  1.00  0.00           H  
ATOM    140 1HB  ARG A   8      -8.892  -7.785   7.544  1.00  0.00           H  
ATOM    141 2HB  ARG A   8      -7.523  -6.722   7.656  1.00  0.00           H  
ATOM    142 1HG  ARG A   8      -6.788  -7.820   9.706  1.00  0.00           H  
ATOM    143 2HG  ARG A   8      -8.140  -8.969   9.529  1.00  0.00           H  
ATOM    144 1HD  ARG A   8      -7.286  -9.627   7.345  1.00  0.00           H  
ATOM    145 2HD  ARG A   8      -5.943  -8.480   7.527  1.00  0.00           H  
ATOM    146  HE  ARG A   8      -5.989 -10.245   9.747  1.00  0.00           H  
ATOM    147 1HH1 ARG A   8      -5.270 -10.196   6.303  1.00  0.00           H  
ATOM    148 2HH1 ARG A   8      -4.114 -11.506   6.399  1.00  0.00           H  
ATOM    149 1HH2 ARG A   8      -4.482 -11.942   9.854  1.00  0.00           H  
ATOM    150 2HH2 ARG A   8      -3.667 -12.493   8.408  1.00  0.00           H  
ATOM    151  N   PRO A   9      -8.916  -3.964   8.177  1.00  0.00           N  
ATOM    152  CA  PRO A   9      -9.309  -2.801   7.394  1.00  0.00           C  
ATOM    153  C   PRO A   9      -8.890  -2.921   5.943  1.00  0.00           C  
ATOM    154  O   PRO A   9      -8.027  -2.183   5.470  1.00  0.00           O  
ATOM    155  CB  PRO A   9      -8.542  -1.675   8.090  1.00  0.00           C  
ATOM    156  CG  PRO A   9      -7.282  -2.350   8.593  1.00  0.00           C  
ATOM    157  CD  PRO A   9      -7.733  -3.738   9.030  1.00  0.00           C  
ATOM    158  HA  PRO A   9     -10.396  -2.662   7.477  1.00  0.00           H  
ATOM    159 1HB  PRO A   9      -8.348  -0.857   7.385  1.00  0.00           H  
ATOM    160 2HB  PRO A   9      -9.148  -1.257   8.908  1.00  0.00           H  
ATOM    161 1HG  PRO A   9      -6.524  -2.381   7.803  1.00  0.00           H  
ATOM    162 2HG  PRO A   9      -6.843  -1.762   9.417  1.00  0.00           H  
ATOM    163 1HD  PRO A   9      -6.939  -4.467   8.826  1.00  0.00           H  
ATOM    164 2HD  PRO A   9      -8.028  -3.710  10.094  1.00  0.00           H  
ATOM    165  N   LEU A  10      -9.467  -3.902   5.259  1.00  0.00           N  
ATOM    166  CA  LEU A  10      -9.109  -4.219   3.879  1.00  0.00           C  
ATOM    167  C   LEU A  10      -9.939  -3.402   2.897  1.00  0.00           C  
ATOM    168  O   LEU A  10     -11.171  -3.446   2.932  1.00  0.00           O  
ATOM    169  CB  LEU A  10      -9.325  -5.722   3.648  1.00  0.00           C  
ATOM    170  CG  LEU A  10      -8.895  -6.275   2.296  1.00  0.00           C  
ATOM    171  CD1 LEU A  10      -7.388  -6.157   2.200  1.00  0.00           C  
ATOM    172  CD2 LEU A  10      -9.333  -7.717   2.170  1.00  0.00           C  
ATOM    173  H   LEU A  10     -10.167  -4.465   5.742  1.00  0.00           H  
ATOM    174  HA  LEU A  10      -8.069  -3.968   3.715  1.00  0.00           H  
ATOM    175 1HB  LEU A  10      -8.785  -6.267   4.418  1.00  0.00           H  
ATOM    176 2HB  LEU A  10     -10.387  -5.934   3.769  1.00  0.00           H  
ATOM    177  HG  LEU A  10      -9.342  -5.686   1.489  1.00  0.00           H  
ATOM    178 1HD1 LEU A  10      -7.031  -6.536   1.257  1.00  0.00           H  
ATOM    179 2HD1 LEU A  10      -7.132  -5.130   2.294  1.00  0.00           H  
ATOM    180 3HD1 LEU A  10      -6.928  -6.725   3.001  1.00  0.00           H  
ATOM    181 1HD2 LEU A  10      -9.013  -8.110   1.201  1.00  0.00           H  
ATOM    182 2HD2 LEU A  10      -8.883  -8.306   2.968  1.00  0.00           H  
ATOM    183 3HD2 LEU A  10     -10.418  -7.774   2.242  1.00  0.00           H  
ATOM    184  N   VAL A  11      -9.268  -2.647   2.028  1.00  0.00           N  
ATOM    185  CA  VAL A  11      -9.973  -1.786   1.084  1.00  0.00           C  
ATOM    186  C   VAL A  11      -9.495  -1.974  -0.354  1.00  0.00           C  
ATOM    187  O   VAL A  11      -8.426  -2.539  -0.589  1.00  0.00           O  
ATOM    188  CB  VAL A  11      -9.783  -0.323   1.469  1.00  0.00           C  
ATOM    189  CG1 VAL A  11     -10.303  -0.074   2.900  1.00  0.00           C  
ATOM    190  CG2 VAL A  11      -8.354   0.054   1.334  1.00  0.00           C  
ATOM    191  H   VAL A  11      -8.250  -2.650   2.056  1.00  0.00           H  
ATOM    192  HA  VAL A  11     -11.036  -2.022   1.128  1.00  0.00           H  
ATOM    193  HB  VAL A  11     -10.368   0.276   0.794  1.00  0.00           H  
ATOM    194 1HG1 VAL A  11     -10.191   0.967   3.156  1.00  0.00           H  
ATOM    195 2HG1 VAL A  11     -11.357  -0.350   2.958  1.00  0.00           H  
ATOM    196 3HG1 VAL A  11      -9.731  -0.671   3.610  1.00  0.00           H  
ATOM    197 1HG2 VAL A  11      -8.265   1.096   1.577  1.00  0.00           H  
ATOM    198 2HG2 VAL A  11      -7.742  -0.543   2.012  1.00  0.00           H  
ATOM    199 3HG2 VAL A  11      -8.036  -0.114   0.308  1.00  0.00           H  
ATOM    200  N   THR A  12     -10.276  -1.471  -1.322  1.00  0.00           N  
ATOM    201  CA  THR A  12      -9.856  -1.537  -2.726  1.00  0.00           C  
ATOM    202  C   THR A  12      -8.963  -0.351  -3.106  1.00  0.00           C  
ATOM    203  O   THR A  12      -9.292   0.820  -2.851  1.00  0.00           O  
ATOM    204  CB  THR A  12     -11.055  -1.599  -3.693  1.00  0.00           C  
ATOM    205  OG1 THR A  12     -11.838  -2.766  -3.405  1.00  0.00           O  
ATOM    206  CG2 THR A  12     -10.543  -1.685  -5.161  1.00  0.00           C  
ATOM    207  H   THR A  12     -11.153  -1.031  -1.081  1.00  0.00           H  
ATOM    208  HA  THR A  12      -9.269  -2.446  -2.869  1.00  0.00           H  
ATOM    209  HB  THR A  12     -11.674  -0.711  -3.571  1.00  0.00           H  
ATOM    210  HG1 THR A  12     -11.298  -3.553  -3.533  1.00  0.00           H  
ATOM    211 1HG2 THR A  12     -11.391  -1.740  -5.841  1.00  0.00           H  
ATOM    212 2HG2 THR A  12      -9.950  -0.804  -5.403  1.00  0.00           H  
ATOM    213 3HG2 THR A  12      -9.925  -2.577  -5.280  1.00  0.00           H  
ATOM    214  N   ILE A  13      -7.824  -0.706  -3.689  1.00  0.00           N  
ATOM    215  CA  ILE A  13      -6.762   0.172  -4.146  1.00  0.00           C  
ATOM    216  C   ILE A  13      -6.583   0.174  -5.666  1.00  0.00           C  
ATOM    217  O   ILE A  13      -6.473  -0.896  -6.269  1.00  0.00           O  
ATOM    218  CB  ILE A  13      -5.429  -0.343  -3.563  1.00  0.00           C  
ATOM    219  CG1 ILE A  13      -5.508  -0.466  -2.091  1.00  0.00           C  
ATOM    220  CG2 ILE A  13      -4.307   0.545  -3.929  1.00  0.00           C  
ATOM    221  CD1 ILE A  13      -5.765   0.799  -1.385  1.00  0.00           C  
ATOM    222  H   ILE A  13      -7.671  -1.698  -3.825  1.00  0.00           H  
ATOM    223  HA  ILE A  13      -6.970   1.182  -3.803  1.00  0.00           H  
ATOM    224  HB  ILE A  13      -5.239  -1.335  -3.952  1.00  0.00           H  
ATOM    225 1HG1 ILE A  13      -6.292  -1.185  -1.834  1.00  0.00           H  
ATOM    226 2HG1 ILE A  13      -4.568  -0.853  -1.763  1.00  0.00           H  
ATOM    227 1HG2 ILE A  13      -3.376   0.162  -3.516  1.00  0.00           H  
ATOM    228 2HG2 ILE A  13      -4.217   0.616  -5.012  1.00  0.00           H  
ATOM    229 3HG2 ILE A  13      -4.532   1.509  -3.508  1.00  0.00           H  
ATOM    230 1HD1 ILE A  13      -5.786   0.618  -0.314  1.00  0.00           H  
ATOM    231 2HD1 ILE A  13      -4.972   1.494  -1.619  1.00  0.00           H  
ATOM    232 3HD1 ILE A  13      -6.718   1.204  -1.707  1.00  0.00           H  
ATOM    233  N   LYS A  14      -6.520   1.343  -6.295  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -6.205   1.346  -7.724  1.00  0.00           C  
ATOM    235  C   LYS A  14      -4.785   1.880  -7.907  1.00  0.00           C  
ATOM    236  O   LYS A  14      -4.463   2.992  -7.477  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -7.202   2.150  -8.544  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -6.959   2.114 -10.046  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -8.040   2.893 -10.782  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -7.818   2.879 -12.282  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      -8.876   3.644 -13.003  1.00  0.00           N  
ATOM    242  H   LYS A  14      -6.661   2.206  -5.773  1.00  0.00           H  
ATOM    243  HA  LYS A  14      -6.217   0.327  -8.093  1.00  0.00           H  
ATOM    244 1HB  LYS A  14      -8.220   1.828  -8.332  1.00  0.00           H  
ATOM    245 2HB  LYS A  14      -7.123   3.173  -8.280  1.00  0.00           H  
ATOM    246 1HG  LYS A  14      -5.986   2.555 -10.264  1.00  0.00           H  
ATOM    247 2HG  LYS A  14      -6.949   1.077 -10.393  1.00  0.00           H  
ATOM    248 1HD  LYS A  14      -9.013   2.450 -10.564  1.00  0.00           H  
ATOM    249 2HD  LYS A  14      -8.049   3.929 -10.428  1.00  0.00           H  
ATOM    250 1HE  LYS A  14      -6.848   3.321 -12.503  1.00  0.00           H  
ATOM    251 2HE  LYS A  14      -7.821   1.844 -12.635  1.00  0.00           H  
ATOM    252 1HZ  LYS A  14      -8.694   3.612 -13.997  1.00  0.00           H  
ATOM    253 2HZ  LYS A  14      -9.779   3.234 -12.812  1.00  0.00           H  
ATOM    254 3HZ  LYS A  14      -8.869   4.606 -12.688  1.00  0.00           H  
ATOM    255  N   ILE A  15      -3.920   1.067  -8.508  1.00  0.00           N  
ATOM    256  CA  ILE A  15      -2.515   1.434  -8.693  1.00  0.00           C  
ATOM    257  C   ILE A  15      -1.971   0.898 -10.007  1.00  0.00           C  
ATOM    258  O   ILE A  15      -2.137  -0.277 -10.319  1.00  0.00           O  
ATOM    259  CB  ILE A  15      -1.652   0.826  -7.573  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      -0.202   1.262  -7.770  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      -1.786  -0.701  -7.551  1.00  0.00           C  
ATOM    262  CD1 ILE A  15       0.685   0.936  -6.633  1.00  0.00           C  
ATOM    263  H   ILE A  15      -4.266   0.172  -8.859  1.00  0.00           H  
ATOM    264  HA  ILE A  15      -2.426   2.520  -8.686  1.00  0.00           H  
ATOM    265  HB  ILE A  15      -1.984   1.221  -6.616  1.00  0.00           H  
ATOM    266 1HG1 ILE A  15       0.188   0.791  -8.658  1.00  0.00           H  
ATOM    267 2HG1 ILE A  15      -0.185   2.346  -7.915  1.00  0.00           H  
ATOM    268 1HG2 ILE A  15      -1.180  -1.109  -6.745  1.00  0.00           H  
ATOM    269 2HG2 ILE A  15      -2.834  -0.972  -7.393  1.00  0.00           H  
ATOM    270 3HG2 ILE A  15      -1.447  -1.112  -8.502  1.00  0.00           H  
ATOM    271 1HD1 ILE A  15       1.692   1.284  -6.838  1.00  0.00           H  
ATOM    272 2HD1 ILE A  15       0.320   1.398  -5.752  1.00  0.00           H  
ATOM    273 3HD1 ILE A  15       0.694  -0.136  -6.500  1.00  0.00           H  
ATOM    274  N   GLY A  16      -1.326   1.744 -10.805  1.00  0.00           N  
ATOM    275  CA  GLY A  16      -0.731   1.251 -12.048  1.00  0.00           C  
ATOM    276  C   GLY A  16      -1.823   0.912 -13.071  1.00  0.00           C  
ATOM    277  O   GLY A  16      -1.581   0.217 -14.058  1.00  0.00           O  
ATOM    278  H   GLY A  16      -1.218   2.712 -10.535  1.00  0.00           H  
ATOM    279 1HA  GLY A  16      -0.062   2.007 -12.459  1.00  0.00           H  
ATOM    280 2HA  GLY A  16      -0.130   0.367 -11.840  1.00  0.00           H  
ATOM    281  N   GLY A  17      -3.042   1.371 -12.791  1.00  0.00           N  
ATOM    282  CA  GLY A  17      -4.223   1.070 -13.584  1.00  0.00           C  
ATOM    283  C   GLY A  17      -4.871  -0.265 -13.176  1.00  0.00           C  
ATOM    284  O   GLY A  17      -5.898  -0.646 -13.740  1.00  0.00           O  
ATOM    285  H   GLY A  17      -3.147   1.947 -11.970  1.00  0.00           H  
ATOM    286 1HA  GLY A  17      -4.945   1.875 -13.470  1.00  0.00           H  
ATOM    287 2HA  GLY A  17      -3.949   1.034 -14.638  1.00  0.00           H  
ATOM    288  N   GLN A  18      -4.281  -0.969 -12.201  1.00  0.00           N  
ATOM    289  CA  GLN A  18      -4.785  -2.268 -11.763  1.00  0.00           C  
ATOM    290  C   GLN A  18      -5.506  -2.168 -10.428  1.00  0.00           C  
ATOM    291  O   GLN A  18      -5.227  -1.263  -9.639  1.00  0.00           O  
ATOM    292  CB  GLN A  18      -3.621  -3.251 -11.623  1.00  0.00           C  
ATOM    293  CG  GLN A  18      -2.792  -3.441 -12.894  1.00  0.00           C  
ATOM    294  CD  GLN A  18      -3.576  -4.049 -14.037  1.00  0.00           C  
ATOM    295  OE1 GLN A  18      -4.149  -5.137 -13.910  1.00  0.00           O  
ATOM    296  NE2 GLN A  18      -3.600  -3.356 -15.170  1.00  0.00           N  
ATOM    297  H   GLN A  18      -3.440  -0.616 -11.750  1.00  0.00           H  
ATOM    298  HA  GLN A  18      -5.489  -2.641 -12.504  1.00  0.00           H  
ATOM    299 1HB  GLN A  18      -2.949  -2.893 -10.839  1.00  0.00           H  
ATOM    300 2HB  GLN A  18      -4.002  -4.223 -11.307  1.00  0.00           H  
ATOM    301 1HG  GLN A  18      -2.422  -2.462 -13.215  1.00  0.00           H  
ATOM    302 2HG  GLN A  18      -1.954  -4.097 -12.668  1.00  0.00           H  
ATOM    303 1HE2 GLN A  18      -4.099  -3.707 -15.962  1.00  0.00           H  
ATOM    304 2HE2 GLN A  18      -3.114  -2.481 -15.235  1.00  0.00           H  
ATOM    305  N   LEU A  19      -6.404  -3.112 -10.144  1.00  0.00           N  
ATOM    306  CA  LEU A  19      -7.034  -3.106  -8.828  1.00  0.00           C  
ATOM    307  C   LEU A  19      -6.403  -4.137  -7.907  1.00  0.00           C  
ATOM    308  O   LEU A  19      -6.162  -5.283  -8.299  1.00  0.00           O  
ATOM    309  CB  LEU A  19      -8.540  -3.351  -8.931  1.00  0.00           C  
ATOM    310  CG  LEU A  19      -9.317  -2.313  -9.741  1.00  0.00           C  
ATOM    311  CD1 LEU A  19     -10.781  -2.700  -9.781  1.00  0.00           C  
ATOM    312  CD2 LEU A  19      -9.121  -0.950  -9.108  1.00  0.00           C  
ATOM    313  H   LEU A  19      -6.631  -3.829 -10.820  1.00  0.00           H  
ATOM    314  HA  LEU A  19      -6.890  -2.126  -8.378  1.00  0.00           H  
ATOM    315 1HB  LEU A  19      -8.706  -4.327  -9.382  1.00  0.00           H  
ATOM    316 2HB  LEU A  19      -8.953  -3.362  -7.921  1.00  0.00           H  
ATOM    317  HG  LEU A  19      -8.942  -2.290 -10.766  1.00  0.00           H  
ATOM    318 1HD1 LEU A  19     -11.337  -1.965 -10.362  1.00  0.00           H  
ATOM    319 2HD1 LEU A  19     -10.886  -3.682 -10.243  1.00  0.00           H  
ATOM    320 3HD1 LEU A  19     -11.175  -2.732  -8.765  1.00  0.00           H  
ATOM    321 1HD2 LEU A  19      -9.660  -0.195  -9.676  1.00  0.00           H  
ATOM    322 2HD2 LEU A  19      -9.488  -0.965  -8.082  1.00  0.00           H  
ATOM    323 3HD2 LEU A  19      -8.064  -0.719  -9.105  1.00  0.00           H  
ATOM    324  N   LYS A  20      -6.157  -3.707  -6.679  1.00  0.00           N  
ATOM    325  CA  LYS A  20      -5.572  -4.506  -5.615  1.00  0.00           C  
ATOM    326  C   LYS A  20      -6.343  -4.324  -4.319  1.00  0.00           C  
ATOM    327  O   LYS A  20      -7.041  -3.330  -4.142  1.00  0.00           O  
ATOM    328  CB  LYS A  20      -4.106  -4.088  -5.381  1.00  0.00           C  
ATOM    329  CG  LYS A  20      -3.154  -4.265  -6.579  1.00  0.00           C  
ATOM    330  CD  LYS A  20      -2.895  -5.736  -6.846  1.00  0.00           C  
ATOM    331  CE  LYS A  20      -1.903  -5.954  -7.974  1.00  0.00           C  
ATOM    332  NZ  LYS A  20      -1.677  -7.405  -8.212  1.00  0.00           N  
ATOM    333  H   LYS A  20      -6.368  -2.731  -6.474  1.00  0.00           H  
ATOM    334  HA  LYS A  20      -5.616  -5.559  -5.895  1.00  0.00           H  
ATOM    335 1HB  LYS A  20      -4.077  -3.035  -5.108  1.00  0.00           H  
ATOM    336 2HB  LYS A  20      -3.699  -4.651  -4.537  1.00  0.00           H  
ATOM    337 1HG  LYS A  20      -3.576  -3.800  -7.473  1.00  0.00           H  
ATOM    338 2HG  LYS A  20      -2.207  -3.776  -6.361  1.00  0.00           H  
ATOM    339 1HD  LYS A  20      -2.504  -6.213  -5.940  1.00  0.00           H  
ATOM    340 2HD  LYS A  20      -3.835  -6.224  -7.113  1.00  0.00           H  
ATOM    341 1HE  LYS A  20      -2.281  -5.495  -8.887  1.00  0.00           H  
ATOM    342 2HE  LYS A  20      -0.963  -5.493  -7.715  1.00  0.00           H  
ATOM    343 1HZ  LYS A  20      -1.008  -7.538  -8.952  1.00  0.00           H  
ATOM    344 2HZ  LYS A  20      -1.316  -7.839  -7.342  1.00  0.00           H  
ATOM    345 3HZ  LYS A  20      -2.548  -7.846  -8.459  1.00  0.00           H  
ATOM    346  N   GLU A  21      -6.245  -5.273  -3.408  1.00  0.00           N  
ATOM    347  CA  GLU A  21      -6.811  -5.040  -2.083  1.00  0.00           C  
ATOM    348  C   GLU A  21      -5.642  -4.724  -1.143  1.00  0.00           C  
ATOM    349  O   GLU A  21      -4.546  -5.253  -1.348  1.00  0.00           O  
ATOM    350  CB  GLU A  21      -7.619  -6.250  -1.621  1.00  0.00           C  
ATOM    351  CG  GLU A  21      -8.835  -6.556  -2.486  1.00  0.00           C  
ATOM    352  CD  GLU A  21      -9.620  -7.770  -2.016  1.00  0.00           C  
ATOM    353  OE1 GLU A  21      -9.069  -8.582  -1.312  1.00  0.00           O  
ATOM    354  OE2 GLU A  21     -10.773  -7.874  -2.366  1.00  0.00           O  
ATOM    355  H   GLU A  21      -5.729  -6.119  -3.603  1.00  0.00           H  
ATOM    356  HA  GLU A  21      -7.470  -4.176  -2.113  1.00  0.00           H  
ATOM    357 1HB  GLU A  21      -6.986  -7.133  -1.557  1.00  0.00           H  
ATOM    358 2HB  GLU A  21      -8.012  -6.045  -0.645  1.00  0.00           H  
ATOM    359 1HG  GLU A  21      -9.494  -5.685  -2.474  1.00  0.00           H  
ATOM    360 2HG  GLU A  21      -8.508  -6.715  -3.512  1.00  0.00           H  
ATOM    361  N   ALA A  22      -5.851  -3.877  -0.126  1.00  0.00           N  
ATOM    362  CA  ALA A  22      -4.771  -3.598   0.841  1.00  0.00           C  
ATOM    363  C   ALA A  22      -5.294  -3.191   2.200  1.00  0.00           C  
ATOM    364  O   ALA A  22      -6.413  -2.695   2.329  1.00  0.00           O  
ATOM    365  CB  ALA A  22      -3.862  -2.489   0.354  1.00  0.00           C  
ATOM    366  H   ALA A  22      -6.766  -3.433  -0.047  1.00  0.00           H  
ATOM    367  HA  ALA A  22      -4.197  -4.513   0.963  1.00  0.00           H  
ATOM    368 1HB  ALA A  22      -3.060  -2.331   1.075  1.00  0.00           H  
ATOM    369 2HB  ALA A  22      -3.439  -2.748  -0.611  1.00  0.00           H  
ATOM    370 3HB  ALA A  22      -4.443  -1.590   0.277  1.00  0.00           H  
ATOM    371  N   LEU A  23      -4.489  -3.395   3.233  1.00  0.00           N  
ATOM    372  CA  LEU A  23      -4.914  -2.982   4.552  1.00  0.00           C  
ATOM    373  C   LEU A  23      -4.559  -1.547   4.816  1.00  0.00           C  
ATOM    374  O   LEU A  23      -3.505  -1.077   4.393  1.00  0.00           O  
ATOM    375  CB  LEU A  23      -4.286  -3.814   5.668  1.00  0.00           C  
ATOM    376  CG  LEU A  23      -4.578  -5.281   5.655  1.00  0.00           C  
ATOM    377  CD1 LEU A  23      -3.910  -5.920   6.865  1.00  0.00           C  
ATOM    378  CD2 LEU A  23      -6.055  -5.478   5.644  1.00  0.00           C  
ATOM    379  H   LEU A  23      -3.579  -3.819   3.088  1.00  0.00           H  
ATOM    380  HA  LEU A  23      -5.990  -3.087   4.615  1.00  0.00           H  
ATOM    381 1HB  LEU A  23      -3.210  -3.690   5.620  1.00  0.00           H  
ATOM    382 2HB  LEU A  23      -4.630  -3.417   6.622  1.00  0.00           H  
ATOM    383  HG  LEU A  23      -4.148  -5.729   4.758  1.00  0.00           H  
ATOM    384 1HD1 LEU A  23      -4.095  -6.993   6.864  1.00  0.00           H  
ATOM    385 2HD1 LEU A  23      -2.838  -5.732   6.829  1.00  0.00           H  
ATOM    386 3HD1 LEU A  23      -4.319  -5.480   7.775  1.00  0.00           H  
ATOM    387 1HD2 LEU A  23      -6.290  -6.540   5.621  1.00  0.00           H  
ATOM    388 2HD2 LEU A  23      -6.489  -5.020   6.521  1.00  0.00           H  
ATOM    389 3HD2 LEU A  23      -6.444  -5.005   4.771  1.00  0.00           H  
ATOM    390  N   LEU A  24      -5.389  -0.864   5.576  1.00  0.00           N  
ATOM    391  CA  LEU A  24      -5.009   0.466   6.010  1.00  0.00           C  
ATOM    392  C   LEU A  24      -4.394   0.310   7.395  1.00  0.00           C  
ATOM    393  O   LEU A  24      -5.091  -0.046   8.345  1.00  0.00           O  
ATOM    394  CB  LEU A  24      -6.220   1.414   6.004  1.00  0.00           C  
ATOM    395  CG  LEU A  24      -6.973   1.526   4.633  1.00  0.00           C  
ATOM    396  CD1 LEU A  24      -8.069   2.576   4.737  1.00  0.00           C  
ATOM    397  CD2 LEU A  24      -5.997   1.836   3.529  1.00  0.00           C  
ATOM    398  H   LEU A  24      -6.291  -1.275   5.832  1.00  0.00           H  
ATOM    399  HA  LEU A  24      -4.249   0.868   5.343  1.00  0.00           H  
ATOM    400 1HB  LEU A  24      -6.936   1.058   6.740  1.00  0.00           H  
ATOM    401 2HB  LEU A  24      -5.898   2.402   6.301  1.00  0.00           H  
ATOM    402  HG  LEU A  24      -7.456   0.568   4.413  1.00  0.00           H  
ATOM    403 1HD1 LEU A  24      -8.604   2.638   3.791  1.00  0.00           H  
ATOM    404 2HD1 LEU A  24      -8.760   2.299   5.528  1.00  0.00           H  
ATOM    405 3HD1 LEU A  24      -7.623   3.546   4.963  1.00  0.00           H  
ATOM    406 1HD2 LEU A  24      -6.501   1.893   2.592  1.00  0.00           H  
ATOM    407 2HD2 LEU A  24      -5.508   2.773   3.712  1.00  0.00           H  
ATOM    408 3HD2 LEU A  24      -5.270   1.038   3.491  1.00  0.00           H  
ATOM    409  N   ASP A  25      -3.075   0.512   7.506  1.00  0.00           N  
ATOM    410  CA  ASP A  25      -2.398   0.203   8.767  1.00  0.00           C  
ATOM    411  C   ASP A  25      -1.533   1.348   9.265  1.00  0.00           C  
ATOM    412  O   ASP A  25      -0.439   1.606   8.765  1.00  0.00           O  
ATOM    413  CB  ASP A  25      -1.565  -1.072   8.619  1.00  0.00           C  
ATOM    414  CG  ASP A  25      -0.949  -1.635   9.919  1.00  0.00           C  
ATOM    415  OD1 ASP A  25      -0.853  -0.937  10.912  1.00  0.00           O  
ATOM    416  OD2 ASP A  25      -0.585  -2.790   9.895  1.00  0.00           O  
ATOM    417  H   ASP A  25      -2.536   0.848   6.701  1.00  0.00           H  
ATOM    418  HA  ASP A  25      -3.158   0.015   9.524  1.00  0.00           H  
ATOM    419 1HB  ASP A  25      -2.155  -1.849   8.128  1.00  0.00           H  
ATOM    420 2HB  ASP A  25      -0.740  -0.832   7.979  1.00  0.00           H  
ATOM    421  N   THR A  26      -2.000   1.987  10.332  1.00  0.00           N  
ATOM    422  CA  THR A  26      -1.323   3.140  10.906  1.00  0.00           C  
ATOM    423  C   THR A  26      -0.029   2.757  11.625  1.00  0.00           C  
ATOM    424  O   THR A  26       0.735   3.631  12.043  1.00  0.00           O  
ATOM    425  CB  THR A  26      -2.255   3.904  11.864  1.00  0.00           C  
ATOM    426  OG1 THR A  26      -2.675   3.034  12.921  1.00  0.00           O  
ATOM    427  CG2 THR A  26      -3.471   4.417  11.113  1.00  0.00           C  
ATOM    428  H   THR A  26      -2.879   1.685  10.727  1.00  0.00           H  
ATOM    429  HA  THR A  26      -1.060   3.815  10.090  1.00  0.00           H  
ATOM    430  HB  THR A  26      -1.715   4.746  12.296  1.00  0.00           H  
ATOM    431  HG1 THR A  26      -1.901   2.625  13.322  1.00  0.00           H  
ATOM    432 1HG2 THR A  26      -4.123   4.958  11.801  1.00  0.00           H  
ATOM    433 2HG2 THR A  26      -3.145   5.087  10.321  1.00  0.00           H  
ATOM    434 3HG2 THR A  26      -4.014   3.577  10.682  1.00  0.00           H  
ATOM    435  N   GLY A  27       0.224   1.452  11.780  1.00  0.00           N  
ATOM    436  CA  GLY A  27       1.455   0.979  12.390  1.00  0.00           C  
ATOM    437  C   GLY A  27       2.602   0.948  11.369  1.00  0.00           C  
ATOM    438  O   GLY A  27       3.755   0.698  11.734  1.00  0.00           O  
ATOM    439  H   GLY A  27      -0.424   0.742  11.425  1.00  0.00           H  
ATOM    440 1HA  GLY A  27       1.721   1.618  13.231  1.00  0.00           H  
ATOM    441 2HA  GLY A  27       1.291  -0.025  12.780  1.00  0.00           H  
ATOM    442  N   ALA A  28       2.288   1.201  10.091  1.00  0.00           N  
ATOM    443  CA  ALA A  28       3.291   1.218   9.034  1.00  0.00           C  
ATOM    444  C   ALA A  28       3.538   2.647   8.564  1.00  0.00           C  
ATOM    445  O   ALA A  28       2.589   3.375   8.279  1.00  0.00           O  
ATOM    446  CB  ALA A  28       2.827   0.366   7.859  1.00  0.00           C  
ATOM    447  H   ALA A  28       1.318   1.383   9.833  1.00  0.00           H  
ATOM    448  HA  ALA A  28       4.225   0.822   9.431  1.00  0.00           H  
ATOM    449 1HB  ALA A  28       3.584   0.381   7.072  1.00  0.00           H  
ATOM    450 2HB  ALA A  28       2.664  -0.658   8.192  1.00  0.00           H  
ATOM    451 3HB  ALA A  28       1.891   0.767   7.468  1.00  0.00           H  
ATOM    452  N   ASP A  29       4.800   3.045   8.423  1.00  0.00           N  
ATOM    453  CA  ASP A  29       5.061   4.377   7.884  1.00  0.00           C  
ATOM    454  C   ASP A  29       4.926   4.346   6.363  1.00  0.00           C  
ATOM    455  O   ASP A  29       4.212   5.149   5.749  1.00  0.00           O  
ATOM    456  CB  ASP A  29       6.458   4.870   8.262  1.00  0.00           C  
ATOM    457  CG  ASP A  29       6.608   5.181   9.743  1.00  0.00           C  
ATOM    458  OD1 ASP A  29       5.608   5.356  10.400  1.00  0.00           O  
ATOM    459  OD2 ASP A  29       7.718   5.230  10.206  1.00  0.00           O  
ATOM    460  H   ASP A  29       5.560   2.434   8.688  1.00  0.00           H  
ATOM    461  HA  ASP A  29       4.328   5.071   8.287  1.00  0.00           H  
ATOM    462 1HB  ASP A  29       7.198   4.121   7.982  1.00  0.00           H  
ATOM    463 2HB  ASP A  29       6.685   5.772   7.687  1.00  0.00           H  
ATOM    464  N   ASP A  30       5.581   3.363   5.761  1.00  0.00           N  
ATOM    465  CA  ASP A  30       5.584   3.224   4.320  1.00  0.00           C  
ATOM    466  C   ASP A  30       4.489   2.309   3.819  1.00  0.00           C  
ATOM    467  O   ASP A  30       3.997   1.442   4.543  1.00  0.00           O  
ATOM    468  CB  ASP A  30       6.934   2.680   3.822  1.00  0.00           C  
ATOM    469  CG  ASP A  30       8.115   3.663   3.987  1.00  0.00           C  
ATOM    470  OD1 ASP A  30       7.882   4.835   4.060  1.00  0.00           O  
ATOM    471  OD2 ASP A  30       9.258   3.225   4.014  1.00  0.00           O  
ATOM    472  H   ASP A  30       6.118   2.718   6.319  1.00  0.00           H  
ATOM    473  HA  ASP A  30       5.426   4.210   3.880  1.00  0.00           H  
ATOM    474 1HB  ASP A  30       7.167   1.759   4.356  1.00  0.00           H  
ATOM    475 2HB  ASP A  30       6.840   2.422   2.762  1.00  0.00           H  
ATOM    476  N   THR A  31       4.153   2.493   2.556  1.00  0.00           N  
ATOM    477  CA  THR A  31       3.241   1.630   1.838  1.00  0.00           C  
ATOM    478  C   THR A  31       4.016   0.532   1.153  1.00  0.00           C  
ATOM    479  O   THR A  31       4.997   0.819   0.463  1.00  0.00           O  
ATOM    480  CB  THR A  31       2.443   2.447   0.815  1.00  0.00           C  
ATOM    481  OG1 THR A  31       1.640   3.384   1.531  1.00  0.00           O  
ATOM    482  CG2 THR A  31       1.609   1.563  -0.113  1.00  0.00           C  
ATOM    483  H   THR A  31       4.584   3.257   2.053  1.00  0.00           H  
ATOM    484  HA  THR A  31       2.556   1.174   2.551  1.00  0.00           H  
ATOM    485  HB  THR A  31       3.142   3.012   0.194  1.00  0.00           H  
ATOM    486  HG1 THR A  31       2.195   4.119   1.813  1.00  0.00           H  
ATOM    487 1HG2 THR A  31       1.069   2.181  -0.827  1.00  0.00           H  
ATOM    488 2HG2 THR A  31       2.273   0.892  -0.646  1.00  0.00           H  
ATOM    489 3HG2 THR A  31       0.916   0.984   0.455  1.00  0.00           H  
ATOM    490  N   VAL A  32       3.617  -0.717   1.389  1.00  0.00           N  
ATOM    491  CA  VAL A  32       4.322  -1.844   0.793  1.00  0.00           C  
ATOM    492  C   VAL A  32       3.346  -2.761   0.079  1.00  0.00           C  
ATOM    493  O   VAL A  32       2.419  -3.304   0.689  1.00  0.00           O  
ATOM    494  CB  VAL A  32       5.061  -2.682   1.855  1.00  0.00           C  
ATOM    495  CG1 VAL A  32       5.810  -3.821   1.153  1.00  0.00           C  
ATOM    496  CG2 VAL A  32       5.999  -1.829   2.667  1.00  0.00           C  
ATOM    497  H   VAL A  32       2.777  -0.859   1.949  1.00  0.00           H  
ATOM    498  HA  VAL A  32       5.038  -1.470   0.070  1.00  0.00           H  
ATOM    499  HB  VAL A  32       4.324  -3.135   2.521  1.00  0.00           H  
ATOM    500 1HG1 VAL A  32       6.315  -4.437   1.891  1.00  0.00           H  
ATOM    501 2HG1 VAL A  32       5.108  -4.431   0.590  1.00  0.00           H  
ATOM    502 3HG1 VAL A  32       6.548  -3.398   0.466  1.00  0.00           H  
ATOM    503 1HG2 VAL A  32       6.488  -2.454   3.407  1.00  0.00           H  
ATOM    504 2HG2 VAL A  32       6.727  -1.403   2.026  1.00  0.00           H  
ATOM    505 3HG2 VAL A  32       5.444  -1.035   3.173  1.00  0.00           H  
ATOM    506  N   LEU A  33       3.556  -2.949  -1.208  1.00  0.00           N  
ATOM    507  CA  LEU A  33       2.657  -3.772  -1.983  1.00  0.00           C  
ATOM    508  C   LEU A  33       3.395  -4.977  -2.580  1.00  0.00           C  
ATOM    509  O   LEU A  33       4.618  -4.937  -2.747  1.00  0.00           O  
ATOM    510  CB  LEU A  33       1.994  -2.906  -3.049  1.00  0.00           C  
ATOM    511  CG  LEU A  33       1.274  -1.600  -2.534  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       0.798  -0.811  -3.712  1.00  0.00           C  
ATOM    513  CD2 LEU A  33       0.096  -1.935  -1.625  1.00  0.00           C  
ATOM    514  H   LEU A  33       4.346  -2.489  -1.657  1.00  0.00           H  
ATOM    515  HA  LEU A  33       1.879  -4.150  -1.327  1.00  0.00           H  
ATOM    516 1HB  LEU A  33       2.738  -2.624  -3.794  1.00  0.00           H  
ATOM    517 2HB  LEU A  33       1.232  -3.510  -3.511  1.00  0.00           H  
ATOM    518  HG  LEU A  33       1.992  -0.997  -1.991  1.00  0.00           H  
ATOM    519 1HD1 LEU A  33       0.325   0.112  -3.375  1.00  0.00           H  
ATOM    520 2HD1 LEU A  33       1.649  -0.579  -4.337  1.00  0.00           H  
ATOM    521 3HD1 LEU A  33       0.078  -1.399  -4.282  1.00  0.00           H  
ATOM    522 1HD2 LEU A  33      -0.376  -1.013  -1.284  1.00  0.00           H  
ATOM    523 2HD2 LEU A  33      -0.626  -2.528  -2.183  1.00  0.00           H  
ATOM    524 3HD2 LEU A  33       0.442  -2.500  -0.763  1.00  0.00           H  
ATOM    525  N   GLU A  34       2.641  -6.034  -2.880  1.00  0.00           N  
ATOM    526  CA  GLU A  34       3.145  -7.262  -3.487  1.00  0.00           C  
ATOM    527  C   GLU A  34       3.801  -6.959  -4.809  1.00  0.00           C  
ATOM    528  O   GLU A  34       3.534  -5.925  -5.419  1.00  0.00           O  
ATOM    529  CB  GLU A  34       2.014  -8.275  -3.706  1.00  0.00           C  
ATOM    530  CG  GLU A  34       0.974  -7.877  -4.772  1.00  0.00           C  
ATOM    531  CD  GLU A  34      -0.140  -8.913  -4.919  1.00  0.00           C  
ATOM    532  OE1 GLU A  34      -0.138  -9.866  -4.174  1.00  0.00           O  
ATOM    533  OE2 GLU A  34      -0.986  -8.757  -5.792  1.00  0.00           O  
ATOM    534  H   GLU A  34       1.655  -5.995  -2.660  1.00  0.00           H  
ATOM    535  HA  GLU A  34       3.893  -7.702  -2.826  1.00  0.00           H  
ATOM    536 1HB  GLU A  34       2.442  -9.232  -4.000  1.00  0.00           H  
ATOM    537 2HB  GLU A  34       1.484  -8.429  -2.765  1.00  0.00           H  
ATOM    538 1HG  GLU A  34       0.535  -6.918  -4.492  1.00  0.00           H  
ATOM    539 2HG  GLU A  34       1.482  -7.748  -5.729  1.00  0.00           H  
ATOM    540  N   GLU A  35       4.669  -7.846  -5.256  1.00  0.00           N  
ATOM    541  CA  GLU A  35       5.341  -7.603  -6.512  1.00  0.00           C  
ATOM    542  C   GLU A  35       4.350  -7.329  -7.637  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.391  -8.073  -7.848  1.00  0.00           O  
ATOM    544  CB  GLU A  35       6.269  -8.772  -6.830  1.00  0.00           C  
ATOM    545  CG  GLU A  35       7.486  -8.825  -5.891  1.00  0.00           C  
ATOM    546  CD  GLU A  35       8.452  -9.949  -6.174  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       8.168 -10.760  -7.021  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       9.488  -9.983  -5.546  1.00  0.00           O  
ATOM    549  H   GLU A  35       4.862  -8.678  -4.720  1.00  0.00           H  
ATOM    550  HA  GLU A  35       5.962  -6.731  -6.396  1.00  0.00           H  
ATOM    551 1HB  GLU A  35       5.723  -9.711  -6.742  1.00  0.00           H  
ATOM    552 2HB  GLU A  35       6.628  -8.688  -7.855  1.00  0.00           H  
ATOM    553 1HG  GLU A  35       8.019  -7.877  -5.964  1.00  0.00           H  
ATOM    554 2HG  GLU A  35       7.123  -8.923  -4.870  1.00  0.00           H  
ATOM    555  N   MET A  36       4.618  -6.249  -8.362  1.00  0.00           N  
ATOM    556  CA  MET A  36       3.806  -5.786  -9.473  1.00  0.00           C  
ATOM    557  C   MET A  36       4.663  -4.894 -10.351  1.00  0.00           C  
ATOM    558  O   MET A  36       5.717  -4.423  -9.921  1.00  0.00           O  
ATOM    559  CB  MET A  36       2.587  -5.011  -8.979  1.00  0.00           C  
ATOM    560  CG  MET A  36       2.916  -3.709  -8.264  1.00  0.00           C  
ATOM    561  SD  MET A  36       1.460  -2.923  -7.572  1.00  0.00           S  
ATOM    562  CE  MET A  36       1.153  -4.031  -6.243  1.00  0.00           C  
ATOM    563  H   MET A  36       5.429  -5.707  -8.108  1.00  0.00           H  
ATOM    564  HA  MET A  36       3.484  -6.644 -10.063  1.00  0.00           H  
ATOM    565 1HB  MET A  36       1.937  -4.777  -9.817  1.00  0.00           H  
ATOM    566 2HB  MET A  36       2.022  -5.636  -8.281  1.00  0.00           H  
ATOM    567 1HG  MET A  36       3.620  -3.907  -7.451  1.00  0.00           H  
ATOM    568 2HG  MET A  36       3.381  -3.028  -8.966  1.00  0.00           H  
ATOM    569 1HE  MET A  36       0.273  -3.709  -5.689  1.00  0.00           H  
ATOM    570 2HE  MET A  36       1.002  -5.037  -6.624  1.00  0.00           H  
ATOM    571 3HE  MET A  36       2.014  -4.039  -5.599  1.00  0.00           H  
ATOM    572  N   SER A  37       4.221  -4.640 -11.573  1.00  0.00           N  
ATOM    573  CA  SER A  37       4.981  -3.746 -12.435  1.00  0.00           C  
ATOM    574  C   SER A  37       4.503  -2.296 -12.398  1.00  0.00           C  
ATOM    575  O   SER A  37       3.420  -1.980 -12.894  1.00  0.00           O  
ATOM    576  CB  SER A  37       4.927  -4.245 -13.864  1.00  0.00           C  
ATOM    577  OG  SER A  37       5.591  -3.364 -14.724  1.00  0.00           O  
ATOM    578  H   SER A  37       3.361  -5.053 -11.901  1.00  0.00           H  
ATOM    579  HA  SER A  37       6.021  -3.760 -12.108  1.00  0.00           H  
ATOM    580 1HB  SER A  37       5.380  -5.234 -13.928  1.00  0.00           H  
ATOM    581 2HB  SER A  37       3.886  -4.339 -14.172  1.00  0.00           H  
ATOM    582  HG  SER A  37       5.264  -2.484 -14.503  1.00  0.00           H  
ATOM    583  N   LEU A  38       5.317  -1.420 -11.816  1.00  0.00           N  
ATOM    584  CA  LEU A  38       4.981  -0.003 -11.748  1.00  0.00           C  
ATOM    585  C   LEU A  38       5.864   0.732 -12.751  1.00  0.00           C  
ATOM    586  O   LEU A  38       6.970   0.269 -13.030  1.00  0.00           O  
ATOM    587  CB  LEU A  38       5.163   0.593 -10.333  1.00  0.00           C  
ATOM    588  CG  LEU A  38       4.323  -0.005  -9.219  1.00  0.00           C  
ATOM    589  CD1 LEU A  38       4.635   0.723  -7.908  1.00  0.00           C  
ATOM    590  CD2 LEU A  38       2.861   0.110  -9.575  1.00  0.00           C  
ATOM    591  H   LEU A  38       6.184  -1.751 -11.411  1.00  0.00           H  
ATOM    592  HA  LEU A  38       3.937   0.101 -12.022  1.00  0.00           H  
ATOM    593 1HB  LEU A  38       6.177   0.430 -10.046  1.00  0.00           H  
ATOM    594 2HB  LEU A  38       4.998   1.666 -10.351  1.00  0.00           H  
ATOM    595  HG  LEU A  38       4.587  -1.051  -9.091  1.00  0.00           H  
ATOM    596 1HD1 LEU A  38       4.045   0.290  -7.100  1.00  0.00           H  
ATOM    597 2HD1 LEU A  38       5.681   0.623  -7.679  1.00  0.00           H  
ATOM    598 3HD1 LEU A  38       4.390   1.777  -8.010  1.00  0.00           H  
ATOM    599 1HD2 LEU A  38       2.271  -0.325  -8.783  1.00  0.00           H  
ATOM    600 2HD2 LEU A  38       2.594   1.160  -9.696  1.00  0.00           H  
ATOM    601 3HD2 LEU A  38       2.665  -0.426 -10.506  1.00  0.00           H  
ATOM    602  N   PRO A  39       5.385   1.822 -13.362  1.00  0.00           N  
ATOM    603  CA  PRO A  39       6.127   2.658 -14.282  1.00  0.00           C  
ATOM    604  C   PRO A  39       7.196   3.452 -13.557  1.00  0.00           C  
ATOM    605  O   PRO A  39       7.060   3.735 -12.366  1.00  0.00           O  
ATOM    606  CB  PRO A  39       5.036   3.566 -14.863  1.00  0.00           C  
ATOM    607  CG  PRO A  39       3.973   3.632 -13.782  1.00  0.00           C  
ATOM    608  CD  PRO A  39       3.983   2.262 -13.138  1.00  0.00           C  
ATOM    609  HA  PRO A  39       6.576   2.027 -15.063  1.00  0.00           H  
ATOM    610 1HB  PRO A  39       5.463   4.553 -15.097  1.00  0.00           H  
ATOM    611 2HB  PRO A  39       4.660   3.148 -15.807  1.00  0.00           H  
ATOM    612 1HG  PRO A  39       4.217   4.435 -13.068  1.00  0.00           H  
ATOM    613 2HG  PRO A  39       2.998   3.888 -14.225  1.00  0.00           H  
ATOM    614 1HD  PRO A  39       3.746   2.381 -12.080  1.00  0.00           H  
ATOM    615 2HD  PRO A  39       3.277   1.592 -13.656  1.00  0.00           H  
ATOM    616  N   GLY A  40       8.223   3.854 -14.295  1.00  0.00           N  
ATOM    617  CA  GLY A  40       9.287   4.689 -13.755  1.00  0.00           C  
ATOM    618  C   GLY A  40      10.428   3.870 -13.167  1.00  0.00           C  
ATOM    619  O   GLY A  40      10.392   2.640 -13.160  1.00  0.00           O  
ATOM    620  H   GLY A  40       8.272   3.571 -15.263  1.00  0.00           H  
ATOM    621 1HA  GLY A  40       9.673   5.336 -14.543  1.00  0.00           H  
ATOM    622 2HA  GLY A  40       8.877   5.341 -12.984  1.00  0.00           H  
ATOM    623  N   ARG A  41      11.461   4.575 -12.721  1.00  0.00           N  
ATOM    624  CA  ARG A  41      12.661   3.980 -12.143  1.00  0.00           C  
ATOM    625  C   ARG A  41      12.477   3.776 -10.650  1.00  0.00           C  
ATOM    626  O   ARG A  41      11.554   4.338 -10.058  1.00  0.00           O  
ATOM    627  CB  ARG A  41      13.876   4.858 -12.394  1.00  0.00           C  
ATOM    628  CG  ARG A  41      14.265   5.007 -13.859  1.00  0.00           C  
ATOM    629  CD  ARG A  41      15.471   5.870 -14.029  1.00  0.00           C  
ATOM    630  NE  ARG A  41      15.837   6.029 -15.431  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      16.862   6.785 -15.878  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      17.615   7.447 -15.026  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      17.110   6.861 -17.174  1.00  0.00           N  
ATOM    634  H   ARG A  41      11.407   5.582 -12.774  1.00  0.00           H  
ATOM    635  HA  ARG A  41      12.831   3.008 -12.608  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      13.691   5.854 -11.995  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      14.735   4.449 -11.862  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      14.485   4.024 -14.276  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      13.440   5.458 -14.411  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      15.271   6.858 -13.615  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      16.314   5.422 -13.505  1.00  0.00           H  
ATOM    642  HE  ARG A  41      15.283   5.536 -16.119  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      17.427   7.389 -14.035  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      18.381   8.012 -15.362  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      16.532   6.353 -17.830  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      17.876   7.427 -17.509  1.00  0.00           H  
ATOM    647  N   TRP A  42      13.356   2.993 -10.040  1.00  0.00           N  
ATOM    648  CA  TRP A  42      13.270   2.770  -8.606  1.00  0.00           C  
ATOM    649  C   TRP A  42      14.634   2.586  -7.965  1.00  0.00           C  
ATOM    650  O   TRP A  42      15.630   2.315  -8.640  1.00  0.00           O  
ATOM    651  CB  TRP A  42      12.442   1.519  -8.310  1.00  0.00           C  
ATOM    652  CG  TRP A  42      13.030   0.282  -8.869  1.00  0.00           C  
ATOM    653  CD1 TRP A  42      13.867  -0.582  -8.226  1.00  0.00           C  
ATOM    654  CD2 TRP A  42      12.824  -0.262 -10.188  1.00  0.00           C  
ATOM    655  NE1 TRP A  42      14.201  -1.624  -9.059  1.00  0.00           N  
ATOM    656  CE2 TRP A  42      13.568  -1.445 -10.264  1.00  0.00           C  
ATOM    657  CE3 TRP A  42      12.082   0.150 -11.295  1.00  0.00           C  
ATOM    658  CZ2 TRP A  42      13.587  -2.224 -11.408  1.00  0.00           C  
ATOM    659  CZ3 TRP A  42      12.098  -0.626 -12.438  1.00  0.00           C  
ATOM    660  CH2 TRP A  42      12.831  -1.787 -12.496  1.00  0.00           C  
ATOM    661  H   TRP A  42      14.088   2.545 -10.569  1.00  0.00           H  
ATOM    662  HA  TRP A  42      12.790   3.634  -8.150  1.00  0.00           H  
ATOM    663 1HB  TRP A  42      12.358   1.380  -7.243  1.00  0.00           H  
ATOM    664 2HB  TRP A  42      11.442   1.646  -8.702  1.00  0.00           H  
ATOM    665  HD1 TRP A  42      14.220  -0.460  -7.201  1.00  0.00           H  
ATOM    666  HE1 TRP A  42      14.810  -2.395  -8.827  1.00  0.00           H  
ATOM    667  HE3 TRP A  42      11.495   1.066 -11.265  1.00  0.00           H  
ATOM    668  HZ2 TRP A  42      14.164  -3.147 -11.472  1.00  0.00           H  
ATOM    669  HZ3 TRP A  42      11.508  -0.288 -13.294  1.00  0.00           H  
ATOM    670  HH2 TRP A  42      12.822  -2.375 -13.413  1.00  0.00           H  
ATOM    671  N   LYS A  43      14.657   2.718  -6.648  1.00  0.00           N  
ATOM    672  CA  LYS A  43      15.862   2.495  -5.859  1.00  0.00           C  
ATOM    673  C   LYS A  43      15.699   1.213  -5.057  1.00  0.00           C  
ATOM    674  O   LYS A  43      14.576   0.792  -4.814  1.00  0.00           O  
ATOM    675  CB  LYS A  43      16.089   3.674  -4.905  1.00  0.00           C  
ATOM    676  CG  LYS A  43      16.364   5.018  -5.571  1.00  0.00           C  
ATOM    677  CD  LYS A  43      16.473   6.127  -4.518  1.00  0.00           C  
ATOM    678  CE  LYS A  43      15.084   6.571  -4.024  1.00  0.00           C  
ATOM    679  NZ  LYS A  43      14.401   7.438  -5.028  1.00  0.00           N  
ATOM    680  H   LYS A  43      13.779   2.980  -6.195  1.00  0.00           H  
ATOM    681  HA  LYS A  43      16.705   2.402  -6.540  1.00  0.00           H  
ATOM    682 1HB  LYS A  43      15.207   3.802  -4.282  1.00  0.00           H  
ATOM    683 2HB  LYS A  43      16.918   3.453  -4.232  1.00  0.00           H  
ATOM    684 1HG  LYS A  43      17.296   4.963  -6.137  1.00  0.00           H  
ATOM    685 2HG  LYS A  43      15.552   5.257  -6.259  1.00  0.00           H  
ATOM    686 1HD  LYS A  43      17.050   5.761  -3.667  1.00  0.00           H  
ATOM    687 2HD  LYS A  43      16.988   6.987  -4.944  1.00  0.00           H  
ATOM    688 1HE  LYS A  43      14.470   5.687  -3.850  1.00  0.00           H  
ATOM    689 2HE  LYS A  43      15.182   7.121  -3.088  1.00  0.00           H  
ATOM    690 1HZ  LYS A  43      13.468   7.719  -4.713  1.00  0.00           H  
ATOM    691 2HZ  LYS A  43      14.942   8.265  -5.193  1.00  0.00           H  
ATOM    692 3HZ  LYS A  43      14.291   6.940  -5.888  1.00  0.00           H  
ATOM    693  N   PRO A  44      16.762   0.502  -4.695  1.00  0.00           N  
ATOM    694  CA  PRO A  44      16.677  -0.596  -3.759  1.00  0.00           C  
ATOM    695  C   PRO A  44      16.455  -0.038  -2.359  1.00  0.00           C  
ATOM    696  O   PRO A  44      17.046   0.985  -2.003  1.00  0.00           O  
ATOM    697  CB  PRO A  44      18.042  -1.271  -3.919  1.00  0.00           C  
ATOM    698  CG  PRO A  44      18.973  -0.150  -4.383  1.00  0.00           C  
ATOM    699  CD  PRO A  44      18.098   0.761  -5.245  1.00  0.00           C  
ATOM    700  HA  PRO A  44      15.854  -1.269  -4.045  1.00  0.00           H  
ATOM    701 1HB  PRO A  44      18.347  -1.714  -2.959  1.00  0.00           H  
ATOM    702 2HB  PRO A  44      17.968  -2.095  -4.641  1.00  0.00           H  
ATOM    703 1HG  PRO A  44      19.392   0.373  -3.510  1.00  0.00           H  
ATOM    704 2HG  PRO A  44      19.825  -0.570  -4.939  1.00  0.00           H  
ATOM    705 1HD  PRO A  44      18.403   1.803  -5.091  1.00  0.00           H  
ATOM    706 2HD  PRO A  44      18.142   0.464  -6.307  1.00  0.00           H  
ATOM    707  N   LYS A  45      15.699  -0.756  -1.543  1.00  0.00           N  
ATOM    708  CA  LYS A  45      15.505  -0.416  -0.136  1.00  0.00           C  
ATOM    709  C   LYS A  45      15.308  -1.642   0.740  1.00  0.00           C  
ATOM    710  O   LYS A  45      14.749  -2.645   0.299  1.00  0.00           O  
ATOM    711  CB  LYS A  45      14.294   0.529   0.042  1.00  0.00           C  
ATOM    712  CG  LYS A  45      14.007   0.913   1.521  1.00  0.00           C  
ATOM    713  CD  LYS A  45      12.893   1.930   1.703  1.00  0.00           C  
ATOM    714  CE  LYS A  45      12.697   2.234   3.199  1.00  0.00           C  
ATOM    715  NZ  LYS A  45      11.639   3.283   3.463  1.00  0.00           N  
ATOM    716  H   LYS A  45      15.185  -1.551  -1.923  1.00  0.00           H  
ATOM    717  HA  LYS A  45      16.399   0.100   0.216  1.00  0.00           H  
ATOM    718 1HB  LYS A  45      14.475   1.457  -0.510  1.00  0.00           H  
ATOM    719 2HB  LYS A  45      13.409   0.078  -0.377  1.00  0.00           H  
ATOM    720 1HG  LYS A  45      13.677   0.026   2.045  1.00  0.00           H  
ATOM    721 2HG  LYS A  45      14.914   1.280   1.997  1.00  0.00           H  
ATOM    722 1HD  LYS A  45      13.132   2.847   1.179  1.00  0.00           H  
ATOM    723 2HD  LYS A  45      11.973   1.529   1.305  1.00  0.00           H  
ATOM    724 1HE  LYS A  45      12.414   1.310   3.711  1.00  0.00           H  
ATOM    725 2HE  LYS A  45      13.644   2.584   3.606  1.00  0.00           H  
ATOM    726 1HZ  LYS A  45      11.540   3.447   4.453  1.00  0.00           H  
ATOM    727 2HZ  LYS A  45      11.880   4.145   3.015  1.00  0.00           H  
ATOM    728 3HZ  LYS A  45      10.713   2.988   3.126  1.00  0.00           H  
ATOM    729  N   MET A  46      15.806  -1.594   1.970  1.00  0.00           N  
ATOM    730  CA  MET A  46      15.466  -2.656   2.901  1.00  0.00           C  
ATOM    731  C   MET A  46      14.411  -2.116   3.847  1.00  0.00           C  
ATOM    732  O   MET A  46      14.525  -0.978   4.311  1.00  0.00           O  
ATOM    733  CB  MET A  46      16.672  -3.127   3.704  1.00  0.00           C  
ATOM    734  CG  MET A  46      17.841  -3.643   2.892  1.00  0.00           C  
ATOM    735  SD  MET A  46      17.401  -5.042   1.863  1.00  0.00           S  
ATOM    736  CE  MET A  46      16.913  -6.256   3.080  1.00  0.00           C  
ATOM    737  H   MET A  46      16.338  -0.791   2.279  1.00  0.00           H  
ATOM    738  HA  MET A  46      15.035  -3.499   2.364  1.00  0.00           H  
ATOM    739 1HB  MET A  46      17.031  -2.312   4.328  1.00  0.00           H  
ATOM    740 2HB  MET A  46      16.359  -3.931   4.370  1.00  0.00           H  
ATOM    741 1HG  MET A  46      18.218  -2.849   2.250  1.00  0.00           H  
ATOM    742 2HG  MET A  46      18.643  -3.949   3.565  1.00  0.00           H  
ATOM    743 1HE  MET A  46      16.623  -7.179   2.581  1.00  0.00           H  
ATOM    744 2HE  MET A  46      17.742  -6.453   3.759  1.00  0.00           H  
ATOM    745 3HE  MET A  46      16.065  -5.867   3.636  1.00  0.00           H  
ATOM    746  N   ILE A  47      13.424  -2.929   4.178  1.00  0.00           N  
ATOM    747  CA  ILE A  47      12.431  -2.506   5.152  1.00  0.00           C  
ATOM    748  C   ILE A  47      12.214  -3.594   6.184  1.00  0.00           C  
ATOM    749  O   ILE A  47      12.181  -4.781   5.850  1.00  0.00           O  
ATOM    750  CB  ILE A  47      11.118  -2.104   4.447  1.00  0.00           C  
ATOM    751  CG1 ILE A  47      10.117  -1.560   5.478  1.00  0.00           C  
ATOM    752  CG2 ILE A  47      10.531  -3.300   3.681  1.00  0.00           C  
ATOM    753  CD1 ILE A  47       8.968  -0.809   4.870  1.00  0.00           C  
ATOM    754  H   ILE A  47      13.352  -3.842   3.724  1.00  0.00           H  
ATOM    755  HA  ILE A  47      12.806  -1.628   5.675  1.00  0.00           H  
ATOM    756  HB  ILE A  47      11.327  -1.299   3.739  1.00  0.00           H  
ATOM    757 1HG1 ILE A  47       9.712  -2.403   6.047  1.00  0.00           H  
ATOM    758 2HG1 ILE A  47      10.635  -0.896   6.167  1.00  0.00           H  
ATOM    759 1HG2 ILE A  47       9.614  -2.996   3.173  1.00  0.00           H  
ATOM    760 2HG2 ILE A  47      11.257  -3.648   2.944  1.00  0.00           H  
ATOM    761 3HG2 ILE A  47      10.310  -4.107   4.380  1.00  0.00           H  
ATOM    762 1HD1 ILE A  47       8.297  -0.467   5.657  1.00  0.00           H  
ATOM    763 2HD1 ILE A  47       9.352   0.050   4.326  1.00  0.00           H  
ATOM    764 3HD1 ILE A  47       8.436  -1.461   4.198  1.00  0.00           H  
ATOM    765  N   GLY A  48      12.119  -3.196   7.450  1.00  0.00           N  
ATOM    766  CA  GLY A  48      11.948  -4.178   8.509  1.00  0.00           C  
ATOM    767  C   GLY A  48      10.502  -4.412   8.906  1.00  0.00           C  
ATOM    768  O   GLY A  48       9.601  -3.660   8.528  1.00  0.00           O  
ATOM    769  H   GLY A  48      12.159  -2.213   7.675  1.00  0.00           H  
ATOM    770 1HA  GLY A  48      12.390  -5.115   8.203  1.00  0.00           H  
ATOM    771 2HA  GLY A  48      12.510  -3.857   9.385  1.00  0.00           H  
ATOM    772  N   GLY A  49      10.323  -5.395   9.776  1.00  0.00           N  
ATOM    773  CA  GLY A  49       9.036  -5.759  10.340  1.00  0.00           C  
ATOM    774  C   GLY A  49       9.229  -6.825  11.417  1.00  0.00           C  
ATOM    775  O   GLY A  49      10.351  -7.083  11.860  1.00  0.00           O  
ATOM    776  H   GLY A  49      11.125  -5.986   9.968  1.00  0.00           H  
ATOM    777 1HA  GLY A  49       8.558  -4.878  10.767  1.00  0.00           H  
ATOM    778 2HA  GLY A  49       8.386  -6.138   9.554  1.00  0.00           H  
ATOM    779  N   ILE A  50       8.142  -7.470  11.816  1.00  0.00           N  
ATOM    780  CA  ILE A  50       8.180  -8.453  12.899  1.00  0.00           C  
ATOM    781  C   ILE A  50       9.136  -9.608  12.604  1.00  0.00           C  
ATOM    782  O   ILE A  50       9.848 -10.082  13.487  1.00  0.00           O  
ATOM    783  CB  ILE A  50       6.776  -9.015  13.171  1.00  0.00           C  
ATOM    784  CG1 ILE A  50       5.889  -7.922  13.772  1.00  0.00           C  
ATOM    785  CG2 ILE A  50       6.863 -10.209  14.108  1.00  0.00           C  
ATOM    786  CD1 ILE A  50       4.425  -8.289  13.818  1.00  0.00           C  
ATOM    787  H   ILE A  50       7.254  -7.241  11.393  1.00  0.00           H  
ATOM    788  HA  ILE A  50       8.527  -7.952  13.801  1.00  0.00           H  
ATOM    789  HB  ILE A  50       6.322  -9.331  12.233  1.00  0.00           H  
ATOM    790 1HG1 ILE A  50       6.226  -7.714  14.787  1.00  0.00           H  
ATOM    791 2HG1 ILE A  50       5.997  -7.014  13.179  1.00  0.00           H  
ATOM    792 1HG2 ILE A  50       5.864 -10.603  14.288  1.00  0.00           H  
ATOM    793 2HG2 ILE A  50       7.481 -10.983  13.657  1.00  0.00           H  
ATOM    794 3HG2 ILE A  50       7.307  -9.896  15.053  1.00  0.00           H  
ATOM    795 1HD1 ILE A  50       3.858  -7.468  14.256  1.00  0.00           H  
ATOM    796 2HD1 ILE A  50       4.065  -8.480  12.807  1.00  0.00           H  
ATOM    797 3HD1 ILE A  50       4.294  -9.184  14.425  1.00  0.00           H  
ATOM    798  N   GLY A  51       9.131 -10.071  11.362  1.00  0.00           N  
ATOM    799  CA  GLY A  51       9.965 -11.187  10.937  1.00  0.00           C  
ATOM    800  C   GLY A  51      11.361 -10.784  10.433  1.00  0.00           C  
ATOM    801  O   GLY A  51      12.048 -11.608   9.824  1.00  0.00           O  
ATOM    802  H   GLY A  51       8.529  -9.627  10.686  1.00  0.00           H  
ATOM    803 1HA  GLY A  51      10.074 -11.881  11.770  1.00  0.00           H  
ATOM    804 2HA  GLY A  51       9.446 -11.732  10.151  1.00  0.00           H  
ATOM    805  N   GLY A  52      11.784  -9.531  10.651  1.00  0.00           N  
ATOM    806  CA  GLY A  52      13.080  -9.087  10.131  1.00  0.00           C  
ATOM    807  C   GLY A  52      12.938  -8.266   8.854  1.00  0.00           C  
ATOM    808  O   GLY A  52      12.006  -7.473   8.725  1.00  0.00           O  
ATOM    809  H   GLY A  52      11.209  -8.869  11.174  1.00  0.00           H  
ATOM    810 1HA  GLY A  52      13.580  -8.487  10.891  1.00  0.00           H  
ATOM    811 2HA  GLY A  52      13.715  -9.951   9.941  1.00  0.00           H  
ATOM    812  N   PHE A  53      13.929  -8.356   7.962  1.00  0.00           N  
ATOM    813  CA  PHE A  53      13.986  -7.472   6.792  1.00  0.00           C  
ATOM    814  C   PHE A  53      13.666  -8.094   5.442  1.00  0.00           C  
ATOM    815  O   PHE A  53      14.014  -9.243   5.155  1.00  0.00           O  
ATOM    816  CB  PHE A  53      15.352  -6.806   6.714  1.00  0.00           C  
ATOM    817  CG  PHE A  53      15.559  -5.771   7.750  1.00  0.00           C  
ATOM    818  CD1 PHE A  53      15.975  -6.092   9.029  1.00  0.00           C  
ATOM    819  CD2 PHE A  53      15.351  -4.445   7.429  1.00  0.00           C  
ATOM    820  CE1 PHE A  53      16.161  -5.098   9.972  1.00  0.00           C  
ATOM    821  CE2 PHE A  53      15.535  -3.452   8.356  1.00  0.00           C  
ATOM    822  CZ  PHE A  53      15.938  -3.776   9.633  1.00  0.00           C  
ATOM    823  H   PHE A  53      14.659  -9.040   8.103  1.00  0.00           H  
ATOM    824  HA  PHE A  53      13.254  -6.690   6.943  1.00  0.00           H  
ATOM    825 1HB  PHE A  53      16.138  -7.552   6.804  1.00  0.00           H  
ATOM    826 2HB  PHE A  53      15.453  -6.334   5.752  1.00  0.00           H  
ATOM    827  HD1 PHE A  53      16.151  -7.135   9.290  1.00  0.00           H  
ATOM    828  HD2 PHE A  53      15.031  -4.193   6.418  1.00  0.00           H  
ATOM    829  HE1 PHE A  53      16.485  -5.355  10.980  1.00  0.00           H  
ATOM    830  HE2 PHE A  53      15.362  -2.410   8.082  1.00  0.00           H  
ATOM    831  HZ  PHE A  53      16.085  -2.991  10.374  1.00  0.00           H  
ATOM    832  N   ILE A  54      13.032  -7.272   4.607  1.00  0.00           N  
ATOM    833  CA  ILE A  54      12.669  -7.578   3.231  1.00  0.00           C  
ATOM    834  C   ILE A  54      13.271  -6.586   2.243  1.00  0.00           C  
ATOM    835  O   ILE A  54      13.252  -5.371   2.466  1.00  0.00           O  
ATOM    836  CB  ILE A  54      11.129  -7.567   3.033  1.00  0.00           C  
ATOM    837  CG1 ILE A  54      10.458  -8.633   3.891  1.00  0.00           C  
ATOM    838  CG2 ILE A  54      10.764  -7.777   1.575  1.00  0.00           C  
ATOM    839  CD1 ILE A  54       8.937  -8.538   3.865  1.00  0.00           C  
ATOM    840  H   ILE A  54      12.767  -6.358   4.973  1.00  0.00           H  
ATOM    841  HA  ILE A  54      13.046  -8.570   2.989  1.00  0.00           H  
ATOM    842  HB  ILE A  54      10.739  -6.602   3.358  1.00  0.00           H  
ATOM    843 1HG1 ILE A  54      10.756  -9.619   3.535  1.00  0.00           H  
ATOM    844 2HG1 ILE A  54      10.788  -8.522   4.925  1.00  0.00           H  
ATOM    845 1HG2 ILE A  54       9.679  -7.754   1.457  1.00  0.00           H  
ATOM    846 2HG2 ILE A  54      11.196  -7.005   0.967  1.00  0.00           H  
ATOM    847 3HG2 ILE A  54      11.146  -8.737   1.258  1.00  0.00           H  
ATOM    848 1HD1 ILE A  54       8.510  -9.320   4.495  1.00  0.00           H  
ATOM    849 2HD1 ILE A  54       8.625  -7.562   4.238  1.00  0.00           H  
ATOM    850 3HD1 ILE A  54       8.581  -8.668   2.840  1.00  0.00           H  
ATOM    851  N   LYS A  55      13.844  -7.098   1.159  1.00  0.00           N  
ATOM    852  CA  LYS A  55      14.366  -6.215   0.122  1.00  0.00           C  
ATOM    853  C   LYS A  55      13.228  -5.830  -0.815  1.00  0.00           C  
ATOM    854  O   LYS A  55      12.523  -6.703  -1.333  1.00  0.00           O  
ATOM    855  CB  LYS A  55      15.498  -6.876  -0.658  1.00  0.00           C  
ATOM    856  CG  LYS A  55      16.163  -5.956  -1.676  1.00  0.00           C  
ATOM    857  CD  LYS A  55      17.344  -6.642  -2.352  1.00  0.00           C  
ATOM    858  CE  LYS A  55      18.013  -5.732  -3.372  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      19.168  -6.402  -4.037  1.00  0.00           N  
ATOM    860  H   LYS A  55      13.877  -8.101   1.035  1.00  0.00           H  
ATOM    861  HA  LYS A  55      14.736  -5.298   0.580  1.00  0.00           H  
ATOM    862 1HB  LYS A  55      16.261  -7.232   0.027  1.00  0.00           H  
ATOM    863 2HB  LYS A  55      15.110  -7.740  -1.194  1.00  0.00           H  
ATOM    864 1HG  LYS A  55      15.432  -5.665  -2.434  1.00  0.00           H  
ATOM    865 2HG  LYS A  55      16.506  -5.050  -1.172  1.00  0.00           H  
ATOM    866 1HD  LYS A  55      18.077  -6.925  -1.594  1.00  0.00           H  
ATOM    867 2HD  LYS A  55      16.999  -7.546  -2.855  1.00  0.00           H  
ATOM    868 1HE  LYS A  55      17.284  -5.447  -4.130  1.00  0.00           H  
ATOM    869 2HE  LYS A  55      18.367  -4.831  -2.868  1.00  0.00           H  
ATOM    870 1HZ  LYS A  55      19.588  -5.770  -4.705  1.00  0.00           H  
ATOM    871 2HZ  LYS A  55      19.855  -6.659  -3.341  1.00  0.00           H  
ATOM    872 3HZ  LYS A  55      18.847  -7.231  -4.515  1.00  0.00           H  
ATOM    873  N   VAL A  56      13.028  -4.529  -0.997  1.00  0.00           N  
ATOM    874  CA  VAL A  56      11.951  -4.006  -1.830  1.00  0.00           C  
ATOM    875  C   VAL A  56      12.446  -2.979  -2.855  1.00  0.00           C  
ATOM    876  O   VAL A  56      13.534  -2.400  -2.724  1.00  0.00           O  
ATOM    877  CB  VAL A  56      10.857  -3.336  -0.949  1.00  0.00           C  
ATOM    878  CG1 VAL A  56      10.229  -4.316   0.030  1.00  0.00           C  
ATOM    879  CG2 VAL A  56      11.474  -2.216  -0.171  1.00  0.00           C  
ATOM    880  H   VAL A  56      13.649  -3.870  -0.529  1.00  0.00           H  
ATOM    881  HA  VAL A  56      11.497  -4.837  -2.373  1.00  0.00           H  
ATOM    882  HB  VAL A  56      10.067  -2.954  -1.597  1.00  0.00           H  
ATOM    883 1HG1 VAL A  56       9.468  -3.800   0.616  1.00  0.00           H  
ATOM    884 2HG1 VAL A  56       9.776  -5.130  -0.497  1.00  0.00           H  
ATOM    885 3HG1 VAL A  56      10.997  -4.699   0.695  1.00  0.00           H  
ATOM    886 1HG2 VAL A  56      10.732  -1.747   0.429  1.00  0.00           H  
ATOM    887 2HG2 VAL A  56      12.257  -2.607   0.477  1.00  0.00           H  
ATOM    888 3HG2 VAL A  56      11.893  -1.502  -0.869  1.00  0.00           H  
ATOM    889  N   ARG A  57      11.628  -2.732  -3.872  1.00  0.00           N  
ATOM    890  CA  ARG A  57      11.890  -1.671  -4.832  1.00  0.00           C  
ATOM    891  C   ARG A  57      11.254  -0.409  -4.300  1.00  0.00           C  
ATOM    892  O   ARG A  57      10.139  -0.469  -3.786  1.00  0.00           O  
ATOM    893  CB  ARG A  57      11.236  -1.964  -6.167  1.00  0.00           C  
ATOM    894  CG  ARG A  57      11.714  -3.174  -6.904  1.00  0.00           C  
ATOM    895  CD  ARG A  57      11.019  -3.284  -8.216  1.00  0.00           C  
ATOM    896  NE  ARG A  57      11.448  -4.433  -8.968  1.00  0.00           N  
ATOM    897  CZ  ARG A  57      11.050  -4.715 -10.222  1.00  0.00           C  
ATOM    898  NH1 ARG A  57      10.226  -3.911 -10.865  1.00  0.00           N  
ATOM    899  NH2 ARG A  57      11.490  -5.812 -10.816  1.00  0.00           N  
ATOM    900  H   ARG A  57      10.779  -3.282  -3.964  1.00  0.00           H  
ATOM    901  HA  ARG A  57      12.966  -1.524  -4.946  1.00  0.00           H  
ATOM    902 1HB  ARG A  57      10.180  -2.103  -6.003  1.00  0.00           H  
ATOM    903 2HB  ARG A  57      11.344  -1.104  -6.819  1.00  0.00           H  
ATOM    904 1HG  ARG A  57      12.785  -3.114  -7.066  1.00  0.00           H  
ATOM    905 2HG  ARG A  57      11.481  -4.064  -6.315  1.00  0.00           H  
ATOM    906 1HD  ARG A  57       9.948  -3.377  -8.044  1.00  0.00           H  
ATOM    907 2HD  ARG A  57      11.207  -2.396  -8.810  1.00  0.00           H  
ATOM    908  HE  ARG A  57      12.079  -5.081  -8.518  1.00  0.00           H  
ATOM    909 1HH1 ARG A  57       9.883  -3.046 -10.438  1.00  0.00           H  
ATOM    910 2HH1 ARG A  57       9.937  -4.141 -11.803  1.00  0.00           H  
ATOM    911 1HH2 ARG A  57      12.121  -6.433 -10.328  1.00  0.00           H  
ATOM    912 2HH2 ARG A  57      11.195  -6.029 -11.756  1.00  0.00           H  
ATOM    913  N   GLN A  58      11.895   0.737  -4.459  1.00  0.00           N  
ATOM    914  CA  GLN A  58      11.262   1.977  -4.041  1.00  0.00           C  
ATOM    915  C   GLN A  58      10.911   2.884  -5.192  1.00  0.00           C  
ATOM    916  O   GLN A  58      11.795   3.392  -5.891  1.00  0.00           O  
ATOM    917  CB  GLN A  58      12.153   2.767  -3.081  1.00  0.00           C  
ATOM    918  CG  GLN A  58      11.500   4.072  -2.642  1.00  0.00           C  
ATOM    919  CD  GLN A  58      12.300   4.886  -1.643  1.00  0.00           C  
ATOM    920  OE1 GLN A  58      13.053   4.335  -0.837  1.00  0.00           O  
ATOM    921  NE2 GLN A  58      12.144   6.213  -1.683  1.00  0.00           N  
ATOM    922  H   GLN A  58      12.832   0.752  -4.841  1.00  0.00           H  
ATOM    923  HA  GLN A  58      10.331   1.739  -3.546  1.00  0.00           H  
ATOM    924 1HB  GLN A  58      12.366   2.165  -2.196  1.00  0.00           H  
ATOM    925 2HB  GLN A  58      13.099   2.990  -3.560  1.00  0.00           H  
ATOM    926 1HG  GLN A  58      11.327   4.699  -3.522  1.00  0.00           H  
ATOM    927 2HG  GLN A  58      10.557   3.820  -2.193  1.00  0.00           H  
ATOM    928 1HE2 GLN A  58      12.640   6.798  -1.046  1.00  0.00           H  
ATOM    929 2HE2 GLN A  58      11.506   6.656  -2.373  1.00  0.00           H  
ATOM    930  N   TYR A  59       9.615   3.100  -5.378  1.00  0.00           N  
ATOM    931  CA  TYR A  59       9.126   3.964  -6.434  1.00  0.00           C  
ATOM    932  C   TYR A  59       8.621   5.252  -5.807  1.00  0.00           C  
ATOM    933  O   TYR A  59       7.911   5.214  -4.802  1.00  0.00           O  
ATOM    934  CB  TYR A  59       7.995   3.280  -7.186  1.00  0.00           C  
ATOM    935  CG  TYR A  59       8.369   2.086  -8.038  1.00  0.00           C  
ATOM    936  CD1 TYR A  59       8.451   0.807  -7.484  1.00  0.00           C  
ATOM    937  CD2 TYR A  59       8.572   2.271  -9.399  1.00  0.00           C  
ATOM    938  CE1 TYR A  59       8.727  -0.275  -8.305  1.00  0.00           C  
ATOM    939  CE2 TYR A  59       8.848   1.203 -10.206  1.00  0.00           C  
ATOM    940  CZ  TYR A  59       8.921  -0.071  -9.673  1.00  0.00           C  
ATOM    941  OH  TYR A  59       9.160  -1.129 -10.521  1.00  0.00           O  
ATOM    942  H   TYR A  59       8.927   2.644  -4.774  1.00  0.00           H  
ATOM    943  HA  TYR A  59       9.941   4.206  -7.118  1.00  0.00           H  
ATOM    944 1HB  TYR A  59       7.231   2.958  -6.471  1.00  0.00           H  
ATOM    945 2HB  TYR A  59       7.547   4.004  -7.829  1.00  0.00           H  
ATOM    946  HD1 TYR A  59       8.279   0.657  -6.413  1.00  0.00           H  
ATOM    947  HD2 TYR A  59       8.499   3.271  -9.837  1.00  0.00           H  
ATOM    948  HE1 TYR A  59       8.771  -1.273  -7.885  1.00  0.00           H  
ATOM    949  HE2 TYR A  59       8.994   1.358 -11.281  1.00  0.00           H  
ATOM    950  HH  TYR A  59       9.328  -0.784 -11.413  1.00  0.00           H  
ATOM    951  N   ASP A  60       8.940   6.394  -6.404  1.00  0.00           N  
ATOM    952  CA  ASP A  60       8.460   7.658  -5.852  1.00  0.00           C  
ATOM    953  C   ASP A  60       7.373   8.267  -6.723  1.00  0.00           C  
ATOM    954  O   ASP A  60       7.314   8.014  -7.926  1.00  0.00           O  
ATOM    955  CB  ASP A  60       9.613   8.647  -5.672  1.00  0.00           C  
ATOM    956  CG  ASP A  60      10.689   8.171  -4.642  1.00  0.00           C  
ATOM    957  OD1 ASP A  60      10.356   7.686  -3.562  1.00  0.00           O  
ATOM    958  OD2 ASP A  60      11.857   8.306  -4.971  1.00  0.00           O  
ATOM    959  H   ASP A  60       9.516   6.386  -7.237  1.00  0.00           H  
ATOM    960  HA  ASP A  60       8.029   7.473  -4.871  1.00  0.00           H  
ATOM    961 1HB  ASP A  60      10.095   8.820  -6.636  1.00  0.00           H  
ATOM    962 2HB  ASP A  60       9.212   9.604  -5.338  1.00  0.00           H  
ATOM    963  N   GLN A  61       6.540   9.092  -6.098  1.00  0.00           N  
ATOM    964  CA  GLN A  61       5.447   9.817  -6.742  1.00  0.00           C  
ATOM    965  C   GLN A  61       4.509   8.926  -7.549  1.00  0.00           C  
ATOM    966  O   GLN A  61       4.187   9.212  -8.706  1.00  0.00           O  
ATOM    967  CB  GLN A  61       5.976  10.965  -7.595  1.00  0.00           C  
ATOM    968  CG  GLN A  61       6.634  12.059  -6.773  1.00  0.00           C  
ATOM    969  CD  GLN A  61       5.610  12.849  -5.943  1.00  0.00           C  
ATOM    970  OE1 GLN A  61       4.811  13.617  -6.488  1.00  0.00           O  
ATOM    971  NE2 GLN A  61       5.635  12.658  -4.625  1.00  0.00           N  
ATOM    972  H   GLN A  61       6.668   9.218  -5.106  1.00  0.00           H  
ATOM    973  HA  GLN A  61       4.856  10.258  -5.946  1.00  0.00           H  
ATOM    974 1HB  GLN A  61       6.701  10.589  -8.318  1.00  0.00           H  
ATOM    975 2HB  GLN A  61       5.153  11.409  -8.155  1.00  0.00           H  
ATOM    976 1HG  GLN A  61       7.352  11.606  -6.091  1.00  0.00           H  
ATOM    977 2HG  GLN A  61       7.141  12.751  -7.444  1.00  0.00           H  
ATOM    978 1HE2 GLN A  61       4.987  13.149  -4.036  1.00  0.00           H  
ATOM    979 2HE2 GLN A  61       6.298  12.031  -4.219  1.00  0.00           H  
ATOM    980  N   ILE A  62       4.044   7.866  -6.909  1.00  0.00           N  
ATOM    981  CA  ILE A  62       3.116   6.932  -7.509  1.00  0.00           C  
ATOM    982  C   ILE A  62       1.705   7.295  -7.110  1.00  0.00           C  
ATOM    983  O   ILE A  62       1.426   7.548  -5.934  1.00  0.00           O  
ATOM    984  CB  ILE A  62       3.430   5.481  -7.086  1.00  0.00           C  
ATOM    985  CG1 ILE A  62       4.858   5.121  -7.483  1.00  0.00           C  
ATOM    986  CG2 ILE A  62       2.420   4.470  -7.677  1.00  0.00           C  
ATOM    987  CD1 ILE A  62       5.107   5.235  -8.976  1.00  0.00           C  
ATOM    988  H   ILE A  62       4.350   7.703  -5.952  1.00  0.00           H  
ATOM    989  HA  ILE A  62       3.197   7.002  -8.594  1.00  0.00           H  
ATOM    990  HB  ILE A  62       3.388   5.439  -6.016  1.00  0.00           H  
ATOM    991 1HG1 ILE A  62       5.550   5.784  -6.959  1.00  0.00           H  
ATOM    992 2HG1 ILE A  62       5.061   4.100  -7.171  1.00  0.00           H  
ATOM    993 1HG2 ILE A  62       2.669   3.472  -7.332  1.00  0.00           H  
ATOM    994 2HG2 ILE A  62       1.410   4.720  -7.352  1.00  0.00           H  
ATOM    995 3HG2 ILE A  62       2.465   4.500  -8.764  1.00  0.00           H  
ATOM    996 1HD1 ILE A  62       6.130   4.975  -9.217  1.00  0.00           H  
ATOM    997 2HD1 ILE A  62       4.436   4.563  -9.511  1.00  0.00           H  
ATOM    998 3HD1 ILE A  62       4.923   6.263  -9.293  1.00  0.00           H  
ATOM    999  N   LEU A  63       0.821   7.379  -8.096  1.00  0.00           N  
ATOM   1000  CA  LEU A  63      -0.567   7.724  -7.833  1.00  0.00           C  
ATOM   1001  C   LEU A  63      -1.399   6.505  -7.504  1.00  0.00           C  
ATOM   1002  O   LEU A  63      -1.472   5.556  -8.292  1.00  0.00           O  
ATOM   1003  CB  LEU A  63      -1.188   8.445  -9.036  1.00  0.00           C  
ATOM   1004  CG  LEU A  63      -2.708   8.766  -8.921  1.00  0.00           C  
ATOM   1005  CD1 LEU A  63      -2.971   9.732  -7.798  1.00  0.00           C  
ATOM   1006  CD2 LEU A  63      -3.191   9.353 -10.228  1.00  0.00           C  
ATOM   1007  H   LEU A  63       1.119   7.184  -9.042  1.00  0.00           H  
ATOM   1008  HA  LEU A  63      -0.600   8.391  -6.973  1.00  0.00           H  
ATOM   1009 1HB  LEU A  63      -0.661   9.386  -9.181  1.00  0.00           H  
ATOM   1010 2HB  LEU A  63      -1.045   7.829  -9.922  1.00  0.00           H  
ATOM   1011  HG  LEU A  63      -3.254   7.844  -8.705  1.00  0.00           H  
ATOM   1012 1HD1 LEU A  63      -4.027   9.915  -7.752  1.00  0.00           H  
ATOM   1013 2HD1 LEU A  63      -2.636   9.309  -6.861  1.00  0.00           H  
ATOM   1014 3HD1 LEU A  63      -2.453  10.657  -7.989  1.00  0.00           H  
ATOM   1015 1HD2 LEU A  63      -4.256   9.566 -10.158  1.00  0.00           H  
ATOM   1016 2HD2 LEU A  63      -2.647  10.276 -10.435  1.00  0.00           H  
ATOM   1017 3HD2 LEU A  63      -3.015   8.639 -11.034  1.00  0.00           H  
ATOM   1018  N   ILE A  64      -1.997   6.542  -6.322  1.00  0.00           N  
ATOM   1019  CA  ILE A  64      -2.845   5.474  -5.843  1.00  0.00           C  
ATOM   1020  C   ILE A  64      -4.207   5.990  -5.412  1.00  0.00           C  
ATOM   1021  O   ILE A  64      -4.310   7.009  -4.723  1.00  0.00           O  
ATOM   1022  CB  ILE A  64      -2.224   4.691  -4.668  1.00  0.00           C  
ATOM   1023  CG1 ILE A  64      -0.937   4.035  -5.047  1.00  0.00           C  
ATOM   1024  CG2 ILE A  64      -3.149   3.639  -4.228  1.00  0.00           C  
ATOM   1025  CD1 ILE A  64      -0.300   3.359  -3.872  1.00  0.00           C  
ATOM   1026  H   ILE A  64      -1.858   7.364  -5.734  1.00  0.00           H  
ATOM   1027  HA  ILE A  64      -2.998   4.771  -6.659  1.00  0.00           H  
ATOM   1028  HB  ILE A  64      -2.024   5.377  -3.844  1.00  0.00           H  
ATOM   1029 1HG1 ILE A  64      -1.135   3.315  -5.820  1.00  0.00           H  
ATOM   1030 2HG1 ILE A  64      -0.241   4.777  -5.436  1.00  0.00           H  
ATOM   1031 1HG2 ILE A  64      -2.710   3.097  -3.393  1.00  0.00           H  
ATOM   1032 2HG2 ILE A  64      -4.079   4.064  -3.917  1.00  0.00           H  
ATOM   1033 3HG2 ILE A  64      -3.322   2.963  -5.062  1.00  0.00           H  
ATOM   1034 1HD1 ILE A  64       0.609   2.887  -4.159  1.00  0.00           H  
ATOM   1035 2HD1 ILE A  64      -0.100   4.091  -3.137  1.00  0.00           H  
ATOM   1036 3HD1 ILE A  64      -0.975   2.604  -3.470  1.00  0.00           H  
ATOM   1037  N   GLU A  65      -5.262   5.319  -5.853  1.00  0.00           N  
ATOM   1038  CA  GLU A  65      -6.599   5.684  -5.404  1.00  0.00           C  
ATOM   1039  C   GLU A  65      -7.016   4.708  -4.306  1.00  0.00           C  
ATOM   1040  O   GLU A  65      -7.027   3.495  -4.522  1.00  0.00           O  
ATOM   1041  CB  GLU A  65      -7.581   5.679  -6.571  1.00  0.00           C  
ATOM   1042  CG  GLU A  65      -8.993   6.100  -6.255  1.00  0.00           C  
ATOM   1043  CD  GLU A  65      -9.871   6.095  -7.498  1.00  0.00           C  
ATOM   1044  OE1 GLU A  65      -9.353   6.361  -8.560  1.00  0.00           O  
ATOM   1045  OE2 GLU A  65     -11.036   5.794  -7.391  1.00  0.00           O  
ATOM   1046  H   GLU A  65      -5.110   4.511  -6.461  1.00  0.00           H  
ATOM   1047  HA  GLU A  65      -6.578   6.678  -4.971  1.00  0.00           H  
ATOM   1048 1HB  GLU A  65      -7.202   6.301  -7.381  1.00  0.00           H  
ATOM   1049 2HB  GLU A  65      -7.662   4.689  -6.931  1.00  0.00           H  
ATOM   1050 1HG  GLU A  65      -9.409   5.417  -5.517  1.00  0.00           H  
ATOM   1051 2HG  GLU A  65      -8.976   7.101  -5.820  1.00  0.00           H  
ATOM   1052  N   ILE A  66      -7.333   5.221  -3.124  1.00  0.00           N  
ATOM   1053  CA  ILE A  66      -7.717   4.365  -2.006  1.00  0.00           C  
ATOM   1054  C   ILE A  66      -9.139   4.675  -1.585  1.00  0.00           C  
ATOM   1055  O   ILE A  66      -9.428   5.787  -1.156  1.00  0.00           O  
ATOM   1056  CB  ILE A  66      -6.792   4.611  -0.790  1.00  0.00           C  
ATOM   1057  CG1 ILE A  66      -5.302   4.360  -1.158  1.00  0.00           C  
ATOM   1058  CG2 ILE A  66      -7.220   3.752   0.399  1.00  0.00           C  
ATOM   1059  CD1 ILE A  66      -4.518   5.624  -1.546  1.00  0.00           C  
ATOM   1060  H   ILE A  66      -7.296   6.230  -2.990  1.00  0.00           H  
ATOM   1061  HA  ILE A  66      -7.665   3.322  -2.309  1.00  0.00           H  
ATOM   1062  HB  ILE A  66      -6.875   5.660  -0.519  1.00  0.00           H  
ATOM   1063 1HG1 ILE A  66      -4.802   3.889  -0.312  1.00  0.00           H  
ATOM   1064 2HG1 ILE A  66      -5.276   3.686  -1.996  1.00  0.00           H  
ATOM   1065 1HG2 ILE A  66      -6.579   3.962   1.250  1.00  0.00           H  
ATOM   1066 2HG2 ILE A  66      -8.248   3.981   0.659  1.00  0.00           H  
ATOM   1067 3HG2 ILE A  66      -7.144   2.712   0.141  1.00  0.00           H  
ATOM   1068 1HD1 ILE A  66      -3.496   5.359  -1.797  1.00  0.00           H  
ATOM   1069 2HD1 ILE A  66      -4.991   6.100  -2.406  1.00  0.00           H  
ATOM   1070 3HD1 ILE A  66      -4.504   6.326  -0.724  1.00  0.00           H  
ATOM   1071  N   CYS A  67     -10.052   3.723  -1.744  1.00  0.00           N  
ATOM   1072  CA  CYS A  67     -11.463   3.969  -1.419  1.00  0.00           C  
ATOM   1073  C   CYS A  67     -12.036   5.199  -2.147  1.00  0.00           C  
ATOM   1074  O   CYS A  67     -12.926   5.866  -1.623  1.00  0.00           O  
ATOM   1075  CB  CYS A  67     -11.649   4.249   0.085  1.00  0.00           C  
ATOM   1076  SG  CYS A  67     -11.059   2.987   1.183  1.00  0.00           S  
ATOM   1077  H   CYS A  67      -9.770   2.805  -2.102  1.00  0.00           H  
ATOM   1078  HA  CYS A  67     -12.040   3.087  -1.701  1.00  0.00           H  
ATOM   1079 1HB  CYS A  67     -11.173   5.180   0.364  1.00  0.00           H  
ATOM   1080 2HB  CYS A  67     -12.713   4.379   0.281  1.00  0.00           H  
ATOM   1081  HG  CYS A  67     -11.422   3.600   2.305  1.00  0.00           H  
ATOM   1082  N   GLY A  68     -11.531   5.507  -3.341  1.00  0.00           N  
ATOM   1083  CA  GLY A  68     -11.974   6.681  -4.097  1.00  0.00           C  
ATOM   1084  C   GLY A  68     -11.141   7.952  -3.813  1.00  0.00           C  
ATOM   1085  O   GLY A  68     -11.311   8.973  -4.485  1.00  0.00           O  
ATOM   1086  H   GLY A  68     -10.812   4.915  -3.733  1.00  0.00           H  
ATOM   1087 1HA  GLY A  68     -11.931   6.454  -5.162  1.00  0.00           H  
ATOM   1088 2HA  GLY A  68     -13.019   6.879  -3.866  1.00  0.00           H  
ATOM   1089  N   HIS A  69     -10.242   7.897  -2.829  1.00  0.00           N  
ATOM   1090  CA  HIS A  69      -9.404   9.037  -2.459  1.00  0.00           C  
ATOM   1091  C   HIS A  69      -8.013   8.968  -3.077  1.00  0.00           C  
ATOM   1092  O   HIS A  69      -7.245   8.044  -2.817  1.00  0.00           O  
ATOM   1093  CB  HIS A  69      -9.239   9.114  -0.938  1.00  0.00           C  
ATOM   1094  CG  HIS A  69     -10.492   9.405  -0.193  1.00  0.00           C  
ATOM   1095  ND1 HIS A  69     -10.807  10.671   0.265  1.00  0.00           N  
ATOM   1096  CD2 HIS A  69     -11.519   8.605   0.172  1.00  0.00           C  
ATOM   1097  CE1 HIS A  69     -11.970  10.633   0.886  1.00  0.00           C  
ATOM   1098  NE2 HIS A  69     -12.428   9.395   0.842  1.00  0.00           N  
ATOM   1099  H   HIS A  69     -10.136   7.041  -2.294  1.00  0.00           H  
ATOM   1100  HA  HIS A  69      -9.873   9.958  -2.801  1.00  0.00           H  
ATOM   1101 1HB  HIS A  69      -8.842   8.169  -0.570  1.00  0.00           H  
ATOM   1102 2HB  HIS A  69      -8.510   9.888  -0.693  1.00  0.00           H  
ATOM   1103  HD1 HIS A  69     -10.159  11.430   0.363  1.00  0.00           H  
ATOM   1104  HD2 HIS A  69     -11.714   7.544   0.027  1.00  0.00           H  
ATOM   1105  HE1 HIS A  69     -12.391  11.537   1.323  1.00  0.00           H  
ATOM   1106  N   LYS A  70      -7.685   9.922  -3.928  1.00  0.00           N  
ATOM   1107  CA  LYS A  70      -6.379   9.878  -4.569  1.00  0.00           C  
ATOM   1108  C   LYS A  70      -5.270  10.409  -3.669  1.00  0.00           C  
ATOM   1109  O   LYS A  70      -5.448  11.418  -2.985  1.00  0.00           O  
ATOM   1110  CB  LYS A  70      -6.425  10.624  -5.894  1.00  0.00           C  
ATOM   1111  CG  LYS A  70      -7.287   9.916  -6.938  1.00  0.00           C  
ATOM   1112  CD  LYS A  70      -7.306  10.639  -8.272  1.00  0.00           C  
ATOM   1113  CE  LYS A  70      -8.182   9.885  -9.271  1.00  0.00           C  
ATOM   1114  NZ  LYS A  70      -8.282  10.593 -10.579  1.00  0.00           N  
ATOM   1115  H   LYS A  70      -8.336  10.668  -4.135  1.00  0.00           H  
ATOM   1116  HA  LYS A  70      -6.136   8.843  -4.790  1.00  0.00           H  
ATOM   1117 1HB  LYS A  70      -6.843  11.617  -5.734  1.00  0.00           H  
ATOM   1118 2HB  LYS A  70      -5.426  10.755  -6.269  1.00  0.00           H  
ATOM   1119 1HG  LYS A  70      -6.896   8.908  -7.095  1.00  0.00           H  
ATOM   1120 2HG  LYS A  70      -8.310   9.826  -6.565  1.00  0.00           H  
ATOM   1121 1HD  LYS A  70      -7.697  11.649  -8.139  1.00  0.00           H  
ATOM   1122 2HD  LYS A  70      -6.293  10.707  -8.668  1.00  0.00           H  
ATOM   1123 1HE  LYS A  70      -7.757   8.893  -9.435  1.00  0.00           H  
ATOM   1124 2HE  LYS A  70      -9.183   9.771  -8.850  1.00  0.00           H  
ATOM   1125 1HZ  LYS A  70      -8.870  10.055 -11.201  1.00  0.00           H  
ATOM   1126 2HZ  LYS A  70      -8.689  11.508 -10.438  1.00  0.00           H  
ATOM   1127 3HZ  LYS A  70      -7.365  10.693 -10.985  1.00  0.00           H  
ATOM   1128  N   ALA A  71      -4.110   9.755  -3.735  1.00  0.00           N  
ATOM   1129  CA  ALA A  71      -2.910  10.164  -3.007  1.00  0.00           C  
ATOM   1130  C   ALA A  71      -1.668   9.873  -3.843  1.00  0.00           C  
ATOM   1131  O   ALA A  71      -1.654   8.933  -4.641  1.00  0.00           O  
ATOM   1132  CB  ALA A  71      -2.831   9.423  -1.672  1.00  0.00           C  
ATOM   1133  H   ALA A  71      -4.080   8.894  -4.279  1.00  0.00           H  
ATOM   1134  HA  ALA A  71      -2.956  11.239  -2.828  1.00  0.00           H  
ATOM   1135 1HB  ALA A  71      -1.942   9.730  -1.134  1.00  0.00           H  
ATOM   1136 2HB  ALA A  71      -3.716   9.652  -1.074  1.00  0.00           H  
ATOM   1137 3HB  ALA A  71      -2.787   8.351  -1.858  1.00  0.00           H  
ATOM   1138  N   ILE A  72      -0.627  10.687  -3.676  1.00  0.00           N  
ATOM   1139  CA  ILE A  72       0.610  10.479  -4.431  1.00  0.00           C  
ATOM   1140  C   ILE A  72       1.798  10.340  -3.500  1.00  0.00           C  
ATOM   1141  O   ILE A  72       2.029  11.194  -2.645  1.00  0.00           O  
ATOM   1142  CB  ILE A  72       0.860  11.615  -5.446  1.00  0.00           C  
ATOM   1143  CG1 ILE A  72      -0.277  11.673  -6.452  1.00  0.00           C  
ATOM   1144  CG2 ILE A  72       2.166  11.388  -6.160  1.00  0.00           C  
ATOM   1145  CD1 ILE A  72      -0.229  12.857  -7.367  1.00  0.00           C  
ATOM   1146  H   ILE A  72      -0.680  11.435  -2.979  1.00  0.00           H  
ATOM   1147  HA  ILE A  72       0.518   9.557  -4.990  1.00  0.00           H  
ATOM   1148  HB  ILE A  72       0.896  12.569  -4.923  1.00  0.00           H  
ATOM   1149 1HG1 ILE A  72      -0.239  10.774  -7.053  1.00  0.00           H  
ATOM   1150 2HG1 ILE A  72      -1.223  11.701  -5.924  1.00  0.00           H  
ATOM   1151 1HG2 ILE A  72       2.347  12.191  -6.873  1.00  0.00           H  
ATOM   1152 2HG2 ILE A  72       2.961  11.373  -5.433  1.00  0.00           H  
ATOM   1153 3HG2 ILE A  72       2.128  10.435  -6.689  1.00  0.00           H  
ATOM   1154 1HD1 ILE A  72      -1.071  12.818  -8.059  1.00  0.00           H  
ATOM   1155 2HD1 ILE A  72      -0.283  13.775  -6.781  1.00  0.00           H  
ATOM   1156 3HD1 ILE A  72       0.704  12.840  -7.931  1.00  0.00           H  
ATOM   1157  N   GLY A  73       2.579   9.285  -3.659  1.00  0.00           N  
ATOM   1158  CA  GLY A  73       3.711   9.154  -2.752  1.00  0.00           C  
ATOM   1159  C   GLY A  73       4.627   7.974  -3.019  1.00  0.00           C  
ATOM   1160  O   GLY A  73       4.684   7.431  -4.125  1.00  0.00           O  
ATOM   1161  H   GLY A  73       2.357   8.594  -4.381  1.00  0.00           H  
ATOM   1162 1HA  GLY A  73       4.296  10.072  -2.791  1.00  0.00           H  
ATOM   1163 2HA  GLY A  73       3.331   9.079  -1.734  1.00  0.00           H  
ATOM   1164  N   THR A  74       5.426   7.637  -2.016  1.00  0.00           N  
ATOM   1165  CA  THR A  74       6.382   6.552  -2.163  1.00  0.00           C  
ATOM   1166  C   THR A  74       5.724   5.210  -1.906  1.00  0.00           C  
ATOM   1167  O   THR A  74       5.023   5.021  -0.906  1.00  0.00           O  
ATOM   1168  CB  THR A  74       7.599   6.731  -1.235  1.00  0.00           C  
ATOM   1169  OG1 THR A  74       8.298   7.947  -1.581  1.00  0.00           O  
ATOM   1170  CG2 THR A  74       8.545   5.548  -1.360  1.00  0.00           C  
ATOM   1171  H   THR A  74       5.355   8.119  -1.131  1.00  0.00           H  
ATOM   1172  HA  THR A  74       6.742   6.550  -3.186  1.00  0.00           H  
ATOM   1173  HB  THR A  74       7.254   6.806  -0.206  1.00  0.00           H  
ATOM   1174  HG1 THR A  74       8.922   7.779  -2.347  1.00  0.00           H  
ATOM   1175 1HG2 THR A  74       9.393   5.694  -0.699  1.00  0.00           H  
ATOM   1176 2HG2 THR A  74       8.035   4.625  -1.091  1.00  0.00           H  
ATOM   1177 3HG2 THR A  74       8.888   5.489  -2.393  1.00  0.00           H  
ATOM   1178  N   VAL A  75       5.938   4.298  -2.838  1.00  0.00           N  
ATOM   1179  CA  VAL A  75       5.385   2.959  -2.773  1.00  0.00           C  
ATOM   1180  C   VAL A  75       6.501   1.939  -2.861  1.00  0.00           C  
ATOM   1181  O   VAL A  75       7.322   1.979  -3.787  1.00  0.00           O  
ATOM   1182  CB  VAL A  75       4.385   2.748  -3.921  1.00  0.00           C  
ATOM   1183  CG1 VAL A  75       3.820   1.337  -3.890  1.00  0.00           C  
ATOM   1184  CG2 VAL A  75       3.274   3.765  -3.799  1.00  0.00           C  
ATOM   1185  H   VAL A  75       6.542   4.556  -3.617  1.00  0.00           H  
ATOM   1186  HA  VAL A  75       4.869   2.829  -1.819  1.00  0.00           H  
ATOM   1187  HB  VAL A  75       4.903   2.881  -4.873  1.00  0.00           H  
ATOM   1188 1HG1 VAL A  75       3.128   1.218  -4.716  1.00  0.00           H  
ATOM   1189 2HG1 VAL A  75       4.626   0.609  -3.985  1.00  0.00           H  
ATOM   1190 3HG1 VAL A  75       3.300   1.175  -2.948  1.00  0.00           H  
ATOM   1191 1HG2 VAL A  75       2.594   3.630  -4.624  1.00  0.00           H  
ATOM   1192 2HG2 VAL A  75       2.751   3.626  -2.852  1.00  0.00           H  
ATOM   1193 3HG2 VAL A  75       3.684   4.772  -3.837  1.00  0.00           H  
ATOM   1194  N   LEU A  76       6.544   1.029  -1.902  1.00  0.00           N  
ATOM   1195  CA  LEU A  76       7.560   0.009  -1.928  1.00  0.00           C  
ATOM   1196  C   LEU A  76       6.964  -1.243  -2.528  1.00  0.00           C  
ATOM   1197  O   LEU A  76       5.799  -1.554  -2.260  1.00  0.00           O  
ATOM   1198  CB  LEU A  76       8.059  -0.253  -0.519  1.00  0.00           C  
ATOM   1199  CG  LEU A  76       8.627   0.973   0.189  1.00  0.00           C  
ATOM   1200  CD1 LEU A  76       9.032   0.615   1.584  1.00  0.00           C  
ATOM   1201  CD2 LEU A  76       9.772   1.507  -0.609  1.00  0.00           C  
ATOM   1202  H   LEU A  76       5.875   1.036  -1.136  1.00  0.00           H  
ATOM   1203  HA  LEU A  76       8.380   0.352  -2.540  1.00  0.00           H  
ATOM   1204 1HB  LEU A  76       7.238  -0.610   0.055  1.00  0.00           H  
ATOM   1205 2HB  LEU A  76       8.812  -1.017  -0.561  1.00  0.00           H  
ATOM   1206  HG  LEU A  76       7.853   1.741   0.262  1.00  0.00           H  
ATOM   1207 1HD1 LEU A  76       9.418   1.498   2.081  1.00  0.00           H  
ATOM   1208 2HD1 LEU A  76       8.172   0.259   2.121  1.00  0.00           H  
ATOM   1209 3HD1 LEU A  76       9.790  -0.145   1.579  1.00  0.00           H  
ATOM   1210 1HD2 LEU A  76      10.176   2.396  -0.128  1.00  0.00           H  
ATOM   1211 2HD2 LEU A  76      10.553   0.751  -0.700  1.00  0.00           H  
ATOM   1212 3HD2 LEU A  76       9.397   1.762  -1.585  1.00  0.00           H  
ATOM   1213  N   VAL A  77       7.733  -1.938  -3.351  1.00  0.00           N  
ATOM   1214  CA  VAL A  77       7.233  -3.153  -3.975  1.00  0.00           C  
ATOM   1215  C   VAL A  77       8.139  -4.357  -3.725  1.00  0.00           C  
ATOM   1216  O   VAL A  77       9.336  -4.328  -4.017  1.00  0.00           O  
ATOM   1217  CB  VAL A  77       7.030  -2.904  -5.490  1.00  0.00           C  
ATOM   1218  CG1 VAL A  77       6.558  -4.138  -6.150  1.00  0.00           C  
ATOM   1219  CG2 VAL A  77       5.998  -1.789  -5.709  1.00  0.00           C  
ATOM   1220  H   VAL A  77       8.674  -1.593  -3.541  1.00  0.00           H  
ATOM   1221  HA  VAL A  77       6.258  -3.375  -3.552  1.00  0.00           H  
ATOM   1222  HB  VAL A  77       7.969  -2.625  -5.938  1.00  0.00           H  
ATOM   1223 1HG1 VAL A  77       6.423  -3.955  -7.218  1.00  0.00           H  
ATOM   1224 2HG1 VAL A  77       7.299  -4.920  -6.003  1.00  0.00           H  
ATOM   1225 3HG1 VAL A  77       5.605  -4.437  -5.704  1.00  0.00           H  
ATOM   1226 1HG2 VAL A  77       5.871  -1.641  -6.777  1.00  0.00           H  
ATOM   1227 2HG2 VAL A  77       5.042  -2.083  -5.264  1.00  0.00           H  
ATOM   1228 3HG2 VAL A  77       6.339  -0.859  -5.254  1.00  0.00           H  
ATOM   1229  N   GLY A  78       7.572  -5.422  -3.177  1.00  0.00           N  
ATOM   1230  CA  GLY A  78       8.369  -6.606  -2.861  1.00  0.00           C  
ATOM   1231  C   GLY A  78       7.517  -7.689  -2.217  1.00  0.00           C  
ATOM   1232  O   GLY A  78       6.324  -7.495  -2.010  1.00  0.00           O  
ATOM   1233  H   GLY A  78       6.568  -5.390  -2.978  1.00  0.00           H  
ATOM   1234 1HA  GLY A  78       8.817  -6.988  -3.779  1.00  0.00           H  
ATOM   1235 2HA  GLY A  78       9.185  -6.322  -2.213  1.00  0.00           H  
ATOM   1236  N   PRO A  79       8.111  -8.800  -1.772  1.00  0.00           N  
ATOM   1237  CA  PRO A  79       7.428  -9.976  -1.260  1.00  0.00           C  
ATOM   1238  C   PRO A  79       6.840  -9.871   0.146  1.00  0.00           C  
ATOM   1239  O   PRO A  79       7.166 -10.662   1.033  1.00  0.00           O  
ATOM   1240  CB  PRO A  79       8.539 -11.027  -1.338  1.00  0.00           C  
ATOM   1241  CG  PRO A  79       9.801 -10.254  -1.099  1.00  0.00           C  
ATOM   1242  CD  PRO A  79       9.578  -8.920  -1.808  1.00  0.00           C  
ATOM   1243  HA  PRO A  79       6.626 -10.239  -1.969  1.00  0.00           H  
ATOM   1244 1HB  PRO A  79       8.367 -11.810  -0.587  1.00  0.00           H  
ATOM   1245 2HB  PRO A  79       8.523 -11.517  -2.326  1.00  0.00           H  
ATOM   1246 1HG  PRO A  79       9.957 -10.154  -0.026  1.00  0.00           H  
ATOM   1247 2HG  PRO A  79      10.668 -10.802  -1.499  1.00  0.00           H  
ATOM   1248 1HD  PRO A  79      10.071  -8.114  -1.249  1.00  0.00           H  
ATOM   1249 2HD  PRO A  79       9.934  -8.979  -2.855  1.00  0.00           H  
ATOM   1250  N   THR A  80       5.940  -8.913   0.320  1.00  0.00           N  
ATOM   1251  CA  THR A  80       5.167  -8.796   1.542  1.00  0.00           C  
ATOM   1252  C   THR A  80       4.046  -9.813   1.438  1.00  0.00           C  
ATOM   1253  O   THR A  80       3.530 -10.014   0.341  1.00  0.00           O  
ATOM   1254  CB  THR A  80       4.520  -7.412   1.713  1.00  0.00           C  
ATOM   1255  OG1 THR A  80       3.700  -7.423   2.912  1.00  0.00           O  
ATOM   1256  CG2 THR A  80       3.648  -7.075   0.491  1.00  0.00           C  
ATOM   1257  H   THR A  80       5.768  -8.280  -0.456  1.00  0.00           H  
ATOM   1258  HA  THR A  80       5.820  -9.006   2.384  1.00  0.00           H  
ATOM   1259  HB  THR A  80       5.289  -6.659   1.818  1.00  0.00           H  
ATOM   1260  HG1 THR A  80       2.930  -6.821   2.791  1.00  0.00           H  
ATOM   1261 1HG2 THR A  80       3.189  -6.094   0.623  1.00  0.00           H  
ATOM   1262 2HG2 THR A  80       4.268  -7.065  -0.402  1.00  0.00           H  
ATOM   1263 3HG2 THR A  80       2.866  -7.824   0.380  1.00  0.00           H  
ATOM   1264  N   PRO A  81       3.645 -10.490   2.518  1.00  0.00           N  
ATOM   1265  CA  PRO A  81       2.483 -11.351   2.537  1.00  0.00           C  
ATOM   1266  C   PRO A  81       1.180 -10.559   2.466  1.00  0.00           C  
ATOM   1267  O   PRO A  81       0.122 -11.126   2.185  1.00  0.00           O  
ATOM   1268  CB  PRO A  81       2.634 -12.079   3.881  1.00  0.00           C  
ATOM   1269  CG  PRO A  81       3.445 -11.129   4.746  1.00  0.00           C  
ATOM   1270  CD  PRO A  81       4.398 -10.438   3.787  1.00  0.00           C  
ATOM   1271  HA  PRO A  81       2.550 -12.058   1.697  1.00  0.00           H  
ATOM   1272 1HB  PRO A  81       1.638 -12.290   4.299  1.00  0.00           H  
ATOM   1273 2HB  PRO A  81       3.129 -13.049   3.729  1.00  0.00           H  
ATOM   1274 1HG  PRO A  81       2.775 -10.417   5.251  1.00  0.00           H  
ATOM   1275 2HG  PRO A  81       3.967 -11.686   5.537  1.00  0.00           H  
ATOM   1276 1HD  PRO A  81       4.542  -9.410   4.136  1.00  0.00           H  
ATOM   1277 2HD  PRO A  81       5.349 -10.991   3.696  1.00  0.00           H  
ATOM   1278  N   VAL A  82       1.248  -9.258   2.782  1.00  0.00           N  
ATOM   1279  CA  VAL A  82       0.057  -8.425   2.832  1.00  0.00           C  
ATOM   1280  C   VAL A  82       0.285  -7.075   2.156  1.00  0.00           C  
ATOM   1281  O   VAL A  82       1.301  -6.418   2.396  1.00  0.00           O  
ATOM   1282  CB  VAL A  82      -0.351  -8.177   4.309  1.00  0.00           C  
ATOM   1283  CG1 VAL A  82      -1.590  -7.326   4.377  1.00  0.00           C  
ATOM   1284  CG2 VAL A  82      -0.596  -9.492   5.033  1.00  0.00           C  
ATOM   1285  H   VAL A  82       2.143  -8.814   2.972  1.00  0.00           H  
ATOM   1286  HA  VAL A  82      -0.753  -8.940   2.317  1.00  0.00           H  
ATOM   1287  HB  VAL A  82       0.449  -7.630   4.807  1.00  0.00           H  
ATOM   1288 1HG1 VAL A  82      -1.823  -7.165   5.410  1.00  0.00           H  
ATOM   1289 2HG1 VAL A  82      -1.429  -6.384   3.902  1.00  0.00           H  
ATOM   1290 3HG1 VAL A  82      -2.417  -7.837   3.889  1.00  0.00           H  
ATOM   1291 1HG2 VAL A  82      -0.874  -9.284   6.065  1.00  0.00           H  
ATOM   1292 2HG2 VAL A  82      -1.403 -10.033   4.538  1.00  0.00           H  
ATOM   1293 3HG2 VAL A  82       0.298 -10.100   5.029  1.00  0.00           H  
ATOM   1294  N   ASN A  83      -0.665  -6.629   1.347  1.00  0.00           N  
ATOM   1295  CA  ASN A  83      -0.548  -5.284   0.790  1.00  0.00           C  
ATOM   1296  C   ASN A  83      -0.974  -4.308   1.863  1.00  0.00           C  
ATOM   1297  O   ASN A  83      -2.064  -4.463   2.420  1.00  0.00           O  
ATOM   1298  CB  ASN A  83      -1.427  -5.113  -0.417  1.00  0.00           C  
ATOM   1299  CG  ASN A  83      -0.991  -5.853  -1.569  1.00  0.00           C  
ATOM   1300  OD1 ASN A  83       0.203  -6.074  -1.713  1.00  0.00           O  
ATOM   1301  ND2 ASN A  83      -1.917  -6.245  -2.397  1.00  0.00           N  
ATOM   1302  H   ASN A  83      -1.474  -7.201   1.144  1.00  0.00           H  
ATOM   1303  HA  ASN A  83       0.492  -5.078   0.536  1.00  0.00           H  
ATOM   1304 1HB  ASN A  83      -2.412  -5.462  -0.162  1.00  0.00           H  
ATOM   1305 2HB  ASN A  83      -1.507  -4.076  -0.668  1.00  0.00           H  
ATOM   1306 1HD2 ASN A  83      -1.677  -6.770  -3.218  1.00  0.00           H  
ATOM   1307 2HD2 ASN A  83      -2.889  -6.012  -2.190  1.00  0.00           H  
ATOM   1308  N   ILE A  84      -0.100  -3.365   2.200  1.00  0.00           N  
ATOM   1309  CA  ILE A  84      -0.393  -2.412   3.264  1.00  0.00           C  
ATOM   1310  C   ILE A  84      -0.190  -0.948   2.885  1.00  0.00           C  
ATOM   1311  O   ILE A  84       0.871  -0.560   2.394  1.00  0.00           O  
ATOM   1312  CB  ILE A  84       0.439  -2.722   4.526  1.00  0.00           C  
ATOM   1313  CG1 ILE A  84       0.116  -4.139   5.040  1.00  0.00           C  
ATOM   1314  CG2 ILE A  84       0.146  -1.701   5.585  1.00  0.00           C  
ATOM   1315  CD1 ILE A  84       0.971  -4.594   6.171  1.00  0.00           C  
ATOM   1316  H   ILE A  84       0.794  -3.322   1.707  1.00  0.00           H  
ATOM   1317  HA  ILE A  84      -1.442  -2.524   3.535  1.00  0.00           H  
ATOM   1318  HB  ILE A  84       1.502  -2.698   4.281  1.00  0.00           H  
ATOM   1319 1HG1 ILE A  84      -0.924  -4.175   5.349  1.00  0.00           H  
ATOM   1320 2HG1 ILE A  84       0.269  -4.841   4.241  1.00  0.00           H  
ATOM   1321 1HG2 ILE A  84       0.732  -1.923   6.475  1.00  0.00           H  
ATOM   1322 2HG2 ILE A  84       0.406  -0.708   5.233  1.00  0.00           H  
ATOM   1323 3HG2 ILE A  84      -0.918  -1.737   5.822  1.00  0.00           H  
ATOM   1324 1HD1 ILE A  84       0.680  -5.604   6.459  1.00  0.00           H  
ATOM   1325 2HD1 ILE A  84       2.016  -4.591   5.863  1.00  0.00           H  
ATOM   1326 3HD1 ILE A  84       0.838  -3.922   7.023  1.00  0.00           H  
ATOM   1327  N   ILE A  85      -1.202  -0.131   3.166  1.00  0.00           N  
ATOM   1328  CA  ILE A  85      -1.133   1.312   2.962  1.00  0.00           C  
ATOM   1329  C   ILE A  85      -0.631   1.931   4.265  1.00  0.00           C  
ATOM   1330  O   ILE A  85      -1.238   1.729   5.326  1.00  0.00           O  
ATOM   1331  CB  ILE A  85      -2.514   1.906   2.609  1.00  0.00           C  
ATOM   1332  CG1 ILE A  85      -3.127   1.203   1.364  1.00  0.00           C  
ATOM   1333  CG2 ILE A  85      -2.419   3.396   2.357  1.00  0.00           C  
ATOM   1334  CD1 ILE A  85      -2.286   1.300   0.093  1.00  0.00           C  
ATOM   1335  H   ILE A  85      -2.049  -0.526   3.558  1.00  0.00           H  
ATOM   1336  HA  ILE A  85      -0.428   1.544   2.173  1.00  0.00           H  
ATOM   1337  HB  ILE A  85      -3.160   1.740   3.440  1.00  0.00           H  
ATOM   1338 1HG1 ILE A  85      -3.276   0.153   1.609  1.00  0.00           H  
ATOM   1339 2HG1 ILE A  85      -4.099   1.649   1.161  1.00  0.00           H  
ATOM   1340 1HG2 ILE A  85      -3.408   3.799   2.141  1.00  0.00           H  
ATOM   1341 2HG2 ILE A  85      -2.009   3.889   3.232  1.00  0.00           H  
ATOM   1342 3HG2 ILE A  85      -1.770   3.560   1.518  1.00  0.00           H  
ATOM   1343 1HD1 ILE A  85      -2.786   0.782  -0.722  1.00  0.00           H  
ATOM   1344 2HD1 ILE A  85      -2.145   2.348  -0.178  1.00  0.00           H  
ATOM   1345 3HD1 ILE A  85      -1.330   0.838   0.271  1.00  0.00           H  
ATOM   1346  N   GLY A  86       0.503   2.636   4.202  1.00  0.00           N  
ATOM   1347  CA  GLY A  86       1.096   3.201   5.421  1.00  0.00           C  
ATOM   1348  C   GLY A  86       0.706   4.664   5.629  1.00  0.00           C  
ATOM   1349  O   GLY A  86      -0.007   5.247   4.797  1.00  0.00           O  
ATOM   1350  H   GLY A  86       0.948   2.788   3.300  1.00  0.00           H  
ATOM   1351 1HA  GLY A  86       0.780   2.615   6.286  1.00  0.00           H  
ATOM   1352 2HA  GLY A  86       2.179   3.117   5.374  1.00  0.00           H  
ATOM   1353  N   ARG A  87       1.284   5.289   6.662  1.00  0.00           N  
ATOM   1354  CA  ARG A  87       0.984   6.670   7.050  1.00  0.00           C  
ATOM   1355  C   ARG A  87       1.293   7.679   5.954  1.00  0.00           C  
ATOM   1356  O   ARG A  87       0.592   8.688   5.789  1.00  0.00           O  
ATOM   1357  CB  ARG A  87       1.762   7.062   8.291  1.00  0.00           C  
ATOM   1358  CG  ARG A  87       1.318   6.381   9.585  1.00  0.00           C  
ATOM   1359  CD  ARG A  87       2.146   6.830  10.739  1.00  0.00           C  
ATOM   1360  NE  ARG A  87       1.785   6.161  11.979  1.00  0.00           N  
ATOM   1361  CZ  ARG A  87       2.255   6.499  13.197  1.00  0.00           C  
ATOM   1362  NH1 ARG A  87       3.075   7.521  13.330  1.00  0.00           N  
ATOM   1363  NH2 ARG A  87       1.888   5.802  14.257  1.00  0.00           N  
ATOM   1364  H   ARG A  87       1.901   4.733   7.257  1.00  0.00           H  
ATOM   1365  HA  ARG A  87      -0.066   6.726   7.296  1.00  0.00           H  
ATOM   1366 1HB  ARG A  87       2.813   6.834   8.141  1.00  0.00           H  
ATOM   1367 2HB  ARG A  87       1.683   8.137   8.441  1.00  0.00           H  
ATOM   1368 1HG  ARG A  87       0.273   6.617   9.790  1.00  0.00           H  
ATOM   1369 2HG  ARG A  87       1.429   5.299   9.491  1.00  0.00           H  
ATOM   1370 1HD  ARG A  87       3.197   6.604  10.528  1.00  0.00           H  
ATOM   1371 2HD  ARG A  87       2.027   7.901  10.881  1.00  0.00           H  
ATOM   1372  HE  ARG A  87       1.179   5.335  11.923  1.00  0.00           H  
ATOM   1373 1HH1 ARG A  87       3.356   8.048  12.515  1.00  0.00           H  
ATOM   1374 2HH1 ARG A  87       3.427   7.771  14.240  1.00  0.00           H  
ATOM   1375 1HH2 ARG A  87       1.259   5.013  14.142  1.00  0.00           H  
ATOM   1376 2HH2 ARG A  87       2.235   6.048  15.170  1.00  0.00           H  
ATOM   1377  N   ASN A  88       2.295   7.375   5.138  1.00  0.00           N  
ATOM   1378  CA  ASN A  88       2.686   8.278   4.063  1.00  0.00           C  
ATOM   1379  C   ASN A  88       1.540   8.556   3.066  1.00  0.00           C  
ATOM   1380  O   ASN A  88       1.575   9.583   2.372  1.00  0.00           O  
ATOM   1381  CB  ASN A  88       3.915   7.745   3.365  1.00  0.00           C  
ATOM   1382  CG  ASN A  88       5.154   7.915   4.225  1.00  0.00           C  
ATOM   1383  OD1 ASN A  88       5.167   8.720   5.171  1.00  0.00           O  
ATOM   1384  ND2 ASN A  88       6.188   7.182   3.913  1.00  0.00           N  
ATOM   1385  H   ASN A  88       2.841   6.528   5.313  1.00  0.00           H  
ATOM   1386  HA  ASN A  88       2.951   9.235   4.512  1.00  0.00           H  
ATOM   1387 1HB  ASN A  88       3.780   6.680   3.154  1.00  0.00           H  
ATOM   1388 2HB  ASN A  88       4.057   8.258   2.414  1.00  0.00           H  
ATOM   1389 1HD2 ASN A  88       7.035   7.243   4.448  1.00  0.00           H  
ATOM   1390 2HD2 ASN A  88       6.145   6.545   3.145  1.00  0.00           H  
ATOM   1391  N   LEU A  89       0.565   7.629   2.962  1.00  0.00           N  
ATOM   1392  CA  LEU A  89      -0.600   7.823   2.099  1.00  0.00           C  
ATOM   1393  C   LEU A  89      -1.863   8.077   2.942  1.00  0.00           C  
ATOM   1394  O   LEU A  89      -2.722   8.878   2.553  1.00  0.00           O  
ATOM   1395  CB  LEU A  89      -0.829   6.631   1.172  1.00  0.00           C  
ATOM   1396  CG  LEU A  89       0.297   6.317   0.177  1.00  0.00           C  
ATOM   1397  CD1 LEU A  89      -0.066   5.090  -0.594  1.00  0.00           C  
ATOM   1398  CD2 LEU A  89       0.514   7.495  -0.781  1.00  0.00           C  
ATOM   1399  H   LEU A  89       0.600   6.799   3.552  1.00  0.00           H  
ATOM   1400  HA  LEU A  89      -0.429   8.700   1.479  1.00  0.00           H  
ATOM   1401 1HB  LEU A  89      -0.952   5.759   1.797  1.00  0.00           H  
ATOM   1402 2HB  LEU A  89      -1.749   6.789   0.611  1.00  0.00           H  
ATOM   1403  HG  LEU A  89       1.217   6.117   0.727  1.00  0.00           H  
ATOM   1404 1HD1 LEU A  89       0.752   4.867  -1.271  1.00  0.00           H  
ATOM   1405 2HD1 LEU A  89      -0.207   4.261   0.076  1.00  0.00           H  
ATOM   1406 3HD1 LEU A  89      -0.984   5.265  -1.155  1.00  0.00           H  
ATOM   1407 1HD2 LEU A  89       1.318   7.251  -1.480  1.00  0.00           H  
ATOM   1408 2HD2 LEU A  89      -0.399   7.689  -1.340  1.00  0.00           H  
ATOM   1409 3HD2 LEU A  89       0.785   8.377  -0.211  1.00  0.00           H  
ATOM   1410  N   LEU A  90      -1.955   7.449   4.126  1.00  0.00           N  
ATOM   1411  CA  LEU A  90      -3.155   7.558   4.965  1.00  0.00           C  
ATOM   1412  C   LEU A  90      -3.395   9.009   5.371  1.00  0.00           C  
ATOM   1413  O   LEU A  90      -4.545   9.479   5.437  1.00  0.00           O  
ATOM   1414  CB  LEU A  90      -3.012   6.678   6.215  1.00  0.00           C  
ATOM   1415  CG  LEU A  90      -2.982   5.148   5.970  1.00  0.00           C  
ATOM   1416  CD1 LEU A  90      -2.645   4.418   7.257  1.00  0.00           C  
ATOM   1417  CD2 LEU A  90      -4.277   4.682   5.449  1.00  0.00           C  
ATOM   1418  H   LEU A  90      -1.207   6.824   4.423  1.00  0.00           H  
ATOM   1419  HA  LEU A  90      -4.005   7.213   4.400  1.00  0.00           H  
ATOM   1420 1HB  LEU A  90      -2.117   6.958   6.714  1.00  0.00           H  
ATOM   1421 2HB  LEU A  90      -3.830   6.876   6.876  1.00  0.00           H  
ATOM   1422  HG  LEU A  90      -2.241   4.925   5.257  1.00  0.00           H  
ATOM   1423 1HD1 LEU A  90      -2.609   3.347   7.060  1.00  0.00           H  
ATOM   1424 2HD1 LEU A  90      -1.675   4.747   7.626  1.00  0.00           H  
ATOM   1425 3HD1 LEU A  90      -3.407   4.625   7.997  1.00  0.00           H  
ATOM   1426 1HD2 LEU A  90      -4.190   3.618   5.284  1.00  0.00           H  
ATOM   1427 2HD2 LEU A  90      -5.058   4.881   6.174  1.00  0.00           H  
ATOM   1428 3HD2 LEU A  90      -4.506   5.184   4.515  1.00  0.00           H  
ATOM   1429  N   THR A  91      -2.300   9.743   5.579  1.00  0.00           N  
ATOM   1430  CA  THR A  91      -2.386  11.133   5.977  1.00  0.00           C  
ATOM   1431  C   THR A  91      -2.738  12.071   4.808  1.00  0.00           C  
ATOM   1432  O   THR A  91      -3.041  13.241   5.037  1.00  0.00           O  
ATOM   1433  CB  THR A  91      -1.085  11.564   6.685  1.00  0.00           C  
ATOM   1434  OG1 THR A  91       0.033  11.377   5.814  1.00  0.00           O  
ATOM   1435  CG2 THR A  91      -0.883  10.722   7.949  1.00  0.00           C  
ATOM   1436  H   THR A  91      -1.374   9.312   5.511  1.00  0.00           H  
ATOM   1437  HA  THR A  91      -3.185  11.219   6.713  1.00  0.00           H  
ATOM   1438  HB  THR A  91      -1.152  12.616   6.954  1.00  0.00           H  
ATOM   1439  HG1 THR A  91       0.212  10.412   5.719  1.00  0.00           H  
ATOM   1440 1HG2 THR A  91       0.036  11.029   8.447  1.00  0.00           H  
ATOM   1441 2HG2 THR A  91      -1.729  10.867   8.621  1.00  0.00           H  
ATOM   1442 3HG2 THR A  91      -0.814   9.670   7.679  1.00  0.00           H  
ATOM   1443  N   GLN A  92      -2.722  11.567   3.557  1.00  0.00           N  
ATOM   1444  CA  GLN A  92      -3.114  12.385   2.408  1.00  0.00           C  
ATOM   1445  C   GLN A  92      -4.610  12.212   2.218  1.00  0.00           C  
ATOM   1446  O   GLN A  92      -5.321  13.135   1.820  1.00  0.00           O  
ATOM   1447  CB  GLN A  92      -2.402  11.971   1.123  1.00  0.00           C  
ATOM   1448  CG  GLN A  92      -0.924  12.154   1.144  1.00  0.00           C  
ATOM   1449  CD  GLN A  92      -0.287  11.853  -0.192  1.00  0.00           C  
ATOM   1450  OE1 GLN A  92      -0.785  12.292  -1.257  1.00  0.00           O  
ATOM   1451  NE2 GLN A  92       0.808  11.130  -0.159  1.00  0.00           N  
ATOM   1452  H   GLN A  92      -2.475  10.598   3.395  1.00  0.00           H  
ATOM   1453  HA  GLN A  92      -2.906  13.433   2.619  1.00  0.00           H  
ATOM   1454 1HB  GLN A  92      -2.599  10.917   0.940  1.00  0.00           H  
ATOM   1455 2HB  GLN A  92      -2.811  12.529   0.281  1.00  0.00           H  
ATOM   1456 1HG  GLN A  92      -0.695  13.181   1.419  1.00  0.00           H  
ATOM   1457 2HG  GLN A  92      -0.500  11.464   1.883  1.00  0.00           H  
ATOM   1458 1HE2 GLN A  92       1.314  10.949  -1.017  1.00  0.00           H  
ATOM   1459 2HE2 GLN A  92       1.164  10.772   0.731  1.00  0.00           H  
ATOM   1460  N   ILE A  93      -5.084  11.015   2.560  1.00  0.00           N  
ATOM   1461  CA  ILE A  93      -6.495  10.669   2.484  1.00  0.00           C  
ATOM   1462  C   ILE A  93      -7.257  11.481   3.521  1.00  0.00           C  
ATOM   1463  O   ILE A  93      -8.335  12.015   3.253  1.00  0.00           O  
ATOM   1464  CB  ILE A  93      -6.713   9.171   2.771  1.00  0.00           C  
ATOM   1465  CG1 ILE A  93      -6.096   8.306   1.671  1.00  0.00           C  
ATOM   1466  CG2 ILE A  93      -8.191   8.880   2.932  1.00  0.00           C  
ATOM   1467  CD1 ILE A  93      -6.050   6.839   2.052  1.00  0.00           C  
ATOM   1468  H   ILE A  93      -4.415  10.301   2.849  1.00  0.00           H  
ATOM   1469  HA  ILE A  93      -6.871  10.911   1.491  1.00  0.00           H  
ATOM   1470  HB  ILE A  93      -6.204   8.915   3.682  1.00  0.00           H  
ATOM   1471 1HG1 ILE A  93      -6.665   8.414   0.748  1.00  0.00           H  
ATOM   1472 2HG1 ILE A  93      -5.075   8.646   1.490  1.00  0.00           H  
ATOM   1473 1HG2 ILE A  93      -8.335   7.825   3.153  1.00  0.00           H  
ATOM   1474 2HG2 ILE A  93      -8.594   9.480   3.749  1.00  0.00           H  
ATOM   1475 3HG2 ILE A  93      -8.708   9.126   2.018  1.00  0.00           H  
ATOM   1476 1HD1 ILE A  93      -5.588   6.279   1.271  1.00  0.00           H  
ATOM   1477 2HD1 ILE A  93      -5.487   6.714   2.941  1.00  0.00           H  
ATOM   1478 3HD1 ILE A  93      -7.062   6.475   2.218  1.00  0.00           H  
ATOM   1479  N   GLY A  94      -6.676  11.555   4.722  1.00  0.00           N  
ATOM   1480  CA  GLY A  94      -7.279  12.256   5.844  1.00  0.00           C  
ATOM   1481  C   GLY A  94      -7.760  11.253   6.880  1.00  0.00           C  
ATOM   1482  O   GLY A  94      -8.733  11.492   7.595  1.00  0.00           O  
ATOM   1483  H   GLY A  94      -5.790  11.075   4.861  1.00  0.00           H  
ATOM   1484 1HA  GLY A  94      -6.542  12.926   6.290  1.00  0.00           H  
ATOM   1485 2HA  GLY A  94      -8.111  12.867   5.498  1.00  0.00           H  
ATOM   1486  N   CYS A  95      -7.089  10.106   6.935  1.00  0.00           N  
ATOM   1487  CA  CYS A  95      -7.437   9.061   7.876  1.00  0.00           C  
ATOM   1488  C   CYS A  95      -7.069   9.474   9.294  1.00  0.00           C  
ATOM   1489  O   CYS A  95      -6.044  10.122   9.514  1.00  0.00           O  
ATOM   1490  CB  CYS A  95      -6.678   7.781   7.538  1.00  0.00           C  
ATOM   1491  SG  CYS A  95      -7.055   7.082   5.906  1.00  0.00           S  
ATOM   1492  H   CYS A  95      -6.290   9.954   6.326  1.00  0.00           H  
ATOM   1493  HA  CYS A  95      -8.510   8.877   7.822  1.00  0.00           H  
ATOM   1494 1HB  CYS A  95      -5.621   7.993   7.578  1.00  0.00           H  
ATOM   1495 2HB  CYS A  95      -6.890   7.022   8.291  1.00  0.00           H  
ATOM   1496  HG  CYS A  95      -6.488   8.076   5.210  1.00  0.00           H  
ATOM   1497  N   THR A  96      -7.893   9.072  10.253  1.00  0.00           N  
ATOM   1498  CA  THR A  96      -7.632   9.321  11.666  1.00  0.00           C  
ATOM   1499  C   THR A  96      -8.248   8.195  12.476  1.00  0.00           C  
ATOM   1500  O   THR A  96      -9.239   7.599  12.049  1.00  0.00           O  
ATOM   1501  CB  THR A  96      -8.230  10.662  12.123  1.00  0.00           C  
ATOM   1502  OG1 THR A  96      -7.800  10.952  13.461  1.00  0.00           O  
ATOM   1503  CG2 THR A  96      -9.750  10.572  12.103  1.00  0.00           C  
ATOM   1504  H   THR A  96      -8.726   8.566   9.994  1.00  0.00           H  
ATOM   1505  HA  THR A  96      -6.555   9.329  11.838  1.00  0.00           H  
ATOM   1506  HB  THR A  96      -7.897  11.459  11.456  1.00  0.00           H  
ATOM   1507  HG1 THR A  96      -8.190  10.309  14.065  1.00  0.00           H  
ATOM   1508 1HG2 THR A  96     -10.178  11.518  12.431  1.00  0.00           H  
ATOM   1509 2HG2 THR A  96     -10.087  10.352  11.091  1.00  0.00           H  
ATOM   1510 3HG2 THR A  96     -10.074   9.776  12.777  1.00  0.00           H  
ATOM   1511  N   LEU A  97      -7.688   7.902  13.645  1.00  0.00           N  
ATOM   1512  CA  LEU A  97      -8.295   6.870  14.472  1.00  0.00           C  
ATOM   1513  C   LEU A  97      -9.236   7.421  15.531  1.00  0.00           C  
ATOM   1514  O   LEU A  97      -8.825   8.038  16.513  1.00  0.00           O  
ATOM   1515  CB  LEU A  97      -7.228   6.003  15.149  1.00  0.00           C  
ATOM   1516  CG  LEU A  97      -7.795   4.924  16.089  1.00  0.00           C  
ATOM   1517  CD1 LEU A  97      -8.675   3.954  15.306  1.00  0.00           C  
ATOM   1518  CD2 LEU A  97      -6.664   4.174  16.767  1.00  0.00           C  
ATOM   1519  H   LEU A  97      -6.865   8.400  13.955  1.00  0.00           H  
ATOM   1520  HA  LEU A  97      -8.878   6.218  13.822  1.00  0.00           H  
ATOM   1521 1HB  LEU A  97      -6.632   5.506  14.384  1.00  0.00           H  
ATOM   1522 2HB  LEU A  97      -6.576   6.647  15.739  1.00  0.00           H  
ATOM   1523  HG  LEU A  97      -8.406   5.410  16.834  1.00  0.00           H  
ATOM   1524 1HD1 LEU A  97      -9.082   3.213  15.987  1.00  0.00           H  
ATOM   1525 2HD1 LEU A  97      -9.490   4.497  14.835  1.00  0.00           H  
ATOM   1526 3HD1 LEU A  97      -8.079   3.458  14.542  1.00  0.00           H  
ATOM   1527 1HD2 LEU A  97      -7.080   3.424  17.442  1.00  0.00           H  
ATOM   1528 2HD2 LEU A  97      -6.046   3.684  16.014  1.00  0.00           H  
ATOM   1529 3HD2 LEU A  97      -6.055   4.877  17.337  1.00  0.00           H  
ATOM   1530  N   ASN A  98     -10.516   7.142  15.356  1.00  0.00           N  
ATOM   1531  CA  ASN A  98     -11.558   7.625  16.249  1.00  0.00           C  
ATOM   1532  C   ASN A  98     -11.734   6.654  17.412  1.00  0.00           C  
ATOM   1533  O   ASN A  98     -12.745   5.952  17.503  1.00  0.00           O  
ATOM   1534  CB  ASN A  98     -12.848   7.808  15.469  1.00  0.00           C  
ATOM   1535  CG  ASN A  98     -12.721   8.898  14.427  1.00  0.00           C  
ATOM   1536  OD1 ASN A  98     -12.138   9.955  14.705  1.00  0.00           O  
ATOM   1537  ND2 ASN A  98     -13.239   8.669  13.243  1.00  0.00           N  
ATOM   1538  H   ASN A  98     -10.781   6.608  14.540  1.00  0.00           H  
ATOM   1539  HA  ASN A  98     -11.252   8.585  16.665  1.00  0.00           H  
ATOM   1540 1HB  ASN A  98     -13.114   6.873  14.970  1.00  0.00           H  
ATOM   1541 2HB  ASN A  98     -13.658   8.060  16.152  1.00  0.00           H  
ATOM   1542 1HD2 ASN A  98     -13.177   9.362  12.527  1.00  0.00           H  
ATOM   1543 2HD2 ASN A  98     -13.720   7.794  13.036  1.00  0.00           H  
ATOM   1544  N   PHE A  99     -10.723   6.593  18.267  1.00  0.00           N  
ATOM   1545  CA  PHE A  99     -10.702   5.621  19.356  1.00  0.00           C  
ATOM   1546  C   PHE A  99      -9.737   6.051  20.459  1.00  0.00           C  
ATOM   1547  O   PHE A  99     -10.132   6.753  21.390  1.00  0.00           O  
ATOM   1548  OXT PHE A  99      -8.532   5.846  20.324  1.00  0.00           O  
ATOM   1549  CB  PHE A  99     -10.303   4.248  18.783  1.00  0.00           C  
ATOM   1550  CG  PHE A  99     -10.471   3.065  19.664  1.00  0.00           C  
ATOM   1551  CD1 PHE A  99     -11.729   2.533  19.898  1.00  0.00           C  
ATOM   1552  CD2 PHE A  99      -9.370   2.447  20.233  1.00  0.00           C  
ATOM   1553  CE1 PHE A  99     -11.884   1.412  20.692  1.00  0.00           C  
ATOM   1554  CE2 PHE A  99      -9.519   1.327  21.026  1.00  0.00           C  
ATOM   1555  CZ  PHE A  99     -10.779   0.808  21.256  1.00  0.00           C  
ATOM   1556  H   PHE A  99      -9.935   7.221  18.093  1.00  0.00           H  
ATOM   1557  HA  PHE A  99     -11.705   5.553  19.781  1.00  0.00           H  
ATOM   1558 1HB  PHE A  99     -10.853   4.062  17.861  1.00  0.00           H  
ATOM   1559 2HB  PHE A  99      -9.261   4.282  18.530  1.00  0.00           H  
ATOM   1560  HD1 PHE A  99     -12.600   3.010  19.443  1.00  0.00           H  
ATOM   1561  HD2 PHE A  99      -8.375   2.854  20.043  1.00  0.00           H  
ATOM   1562  HE1 PHE A  99     -12.877   1.001  20.869  1.00  0.00           H  
ATOM   1563  HE2 PHE A  99      -8.646   0.850  21.467  1.00  0.00           H  
ATOM   1564  HZ  PHE A  99     -10.898  -0.075  21.880  1.00  0.00           H  
TER                                                                             
score -4851.74
silent_score -4851.74
time 727
                                  
ENDMDL

