REMARK ID 702538 DOMAINID 692691 MODEL 1 TRIM28
MODEL     1
ATOM      1  N   PRO A   1     -15.192   6.588   4.134  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.165   6.018   5.051  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.553   5.813   6.427  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.364   5.523   6.550  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.491   4.676   4.404  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.196   4.252   3.772  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -14.514   5.544   3.342  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -17.050   6.669   5.105  1.00  0.00           H  
ATOM      9 1HB  PRO A   1     -16.838   3.968   5.175  1.00  0.00           H  
ATOM     10 2HB  PRO A   1     -17.309   4.793   3.679  1.00  0.00           H  
ATOM     11 1HG  PRO A   1     -14.599   3.680   4.494  1.00  0.00           H  
ATOM     12 2HG  PRO A   1     -15.397   3.582   2.929  1.00  0.00           H  
ATOM     13 1HD  PRO A   1     -13.447   5.520   3.606  1.00  0.00           H  
ATOM     14 2HD  PRO A   1     -14.662   5.726   2.265  1.00  0.00           H  
ATOM     15 1H   PRO A   1     -14.512   7.009   4.795  1.00  0.00           H  
ATOM     16 2H   PRO A   1     -15.630   7.257   3.630  1.00  0.00           H  
ATOM     17  N   GLN A   2     -16.359   5.991   7.465  1.00  0.00           N  
ATOM     18  CA  GLN A   2     -15.894   5.755   8.830  1.00  0.00           C  
ATOM     19  C   GLN A   2     -15.861   4.256   9.150  1.00  0.00           C  
ATOM     20  O   GLN A   2     -16.847   3.552   8.932  1.00  0.00           O  
ATOM     21  CB  GLN A   2     -16.767   6.490   9.857  1.00  0.00           C  
ATOM     22  CG  GLN A   2     -16.325   6.272  11.320  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -14.972   6.942  11.661  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -14.794   8.165  11.486  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -14.015   6.135  12.130  1.00  0.00           N  
ATOM     26  H   GLN A   2     -17.320   6.260   7.315  1.00  0.00           H  
ATOM     27  HA  GLN A   2     -14.877   6.134   8.919  1.00  0.00           H  
ATOM     28 1HB  GLN A   2     -16.748   7.561   9.655  1.00  0.00           H  
ATOM     29 2HB  GLN A   2     -17.799   6.155   9.766  1.00  0.00           H  
ATOM     30 1HG  GLN A   2     -17.084   6.696  11.976  1.00  0.00           H  
ATOM     31 2HG  GLN A   2     -16.233   5.203  11.513  1.00  0.00           H  
ATOM     32 1HE2 GLN A   2     -13.116   6.493  12.355  1.00  0.00           H  
ATOM     33 2HE2 GLN A   2     -14.193   5.128  12.257  1.00  0.00           H  
ATOM     34  N   PHE A   3     -14.731   3.786   9.668  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -14.570   2.391  10.082  1.00  0.00           C  
ATOM     36  C   PHE A   3     -14.726   2.252  11.592  1.00  0.00           C  
ATOM     37  O   PHE A   3     -14.345   3.152  12.350  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -13.180   1.871   9.699  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -12.968   1.632   8.237  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -12.637   2.668   7.385  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -13.058   0.346   7.716  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -12.427   2.433   6.059  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -12.840   0.118   6.384  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -12.527   1.171   5.566  1.00  0.00           C  
ATOM     45  H   PHE A   3     -13.955   4.422   9.783  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -15.334   1.787   9.593  1.00  0.00           H  
ATOM     47 1HB  PHE A   3     -12.428   2.581  10.034  1.00  0.00           H  
ATOM     48 2HB  PHE A   3     -12.994   0.932  10.230  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -12.553   3.682   7.779  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -13.305  -0.485   8.380  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -12.176   3.254   5.392  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -12.910  -0.894   5.975  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -12.354   1.004   4.530  1.00  0.00           H  
ATOM     54  N   SER A   4     -15.296   1.129  12.033  1.00  0.00           N  
ATOM     55  CA  SER A   4     -15.372   0.850  13.461  1.00  0.00           C  
ATOM     56  C   SER A   4     -14.069   0.205  13.906  1.00  0.00           C  
ATOM     57  O   SER A   4     -13.300  -0.273  13.074  1.00  0.00           O  
ATOM     58  CB  SER A   4     -16.534  -0.072  13.786  1.00  0.00           C  
ATOM     59  OG  SER A   4     -16.314  -1.363  13.284  1.00  0.00           O  
ATOM     60  H   SER A   4     -15.639   0.451  11.368  1.00  0.00           H  
ATOM     61  HA  SER A   4     -15.498   1.789  14.002  1.00  0.00           H  
ATOM     62 1HB  SER A   4     -16.663  -0.118  14.864  1.00  0.00           H  
ATOM     63 2HB  SER A   4     -17.452   0.334  13.365  1.00  0.00           H  
ATOM     64  HG  SER A   4     -16.393  -1.295  12.329  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.852   0.150  15.215  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -12.672  -0.497  15.777  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.006  -1.853  16.411  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.187  -2.434  17.120  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -12.036   0.441  16.812  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -11.564   1.812  16.243  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -11.028   2.691  17.369  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -10.502   1.574  15.187  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.518   0.577  15.842  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -11.956  -0.666  14.974  1.00  0.00           H  
ATOM     75 1HB  LEU A   5     -12.762   0.632  17.601  1.00  0.00           H  
ATOM     76 2HB  LEU A   5     -11.172  -0.058  17.250  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -12.412   2.327  15.790  1.00  0.00           H  
ATOM     78 1HD1 LEU A   5     -10.715   3.650  16.964  1.00  0.00           H  
ATOM     79 2HD1 LEU A   5     -11.809   2.854  18.111  1.00  0.00           H  
ATOM     80 3HD1 LEU A   5     -10.176   2.202  17.841  1.00  0.00           H  
ATOM     81 1HD2 LEU A   5     -10.179   2.523  14.775  1.00  0.00           H  
ATOM     82 2HD2 LEU A   5      -9.649   1.064  15.634  1.00  0.00           H  
ATOM     83 3HD2 LEU A   5     -10.918   0.957  14.386  1.00  0.00           H  
ATOM     84  N   TRP A   6     -14.227  -2.333  16.179  1.00  0.00           N  
ATOM     85  CA  TRP A   6     -14.689  -3.594  16.764  1.00  0.00           C  
ATOM     86  C   TRP A   6     -14.553  -4.792  15.820  1.00  0.00           C  
ATOM     87  O   TRP A   6     -14.718  -5.939  16.230  1.00  0.00           O  
ATOM     88  CB  TRP A   6     -16.143  -3.445  17.187  1.00  0.00           C  
ATOM     89  CG  TRP A   6     -16.318  -2.405  18.244  1.00  0.00           C  
ATOM     90  CD1 TRP A   6     -16.822  -1.151  18.076  1.00  0.00           C  
ATOM     91  CD2 TRP A   6     -15.976  -2.516  19.644  1.00  0.00           C  
ATOM     92  NE1 TRP A   6     -16.820  -0.477  19.270  1.00  0.00           N  
ATOM     93  CE2 TRP A   6     -16.304  -1.297  20.241  1.00  0.00           C  
ATOM     94  CE3 TRP A   6     -15.421  -3.535  20.427  1.00  0.00           C  
ATOM     95  CZ2 TRP A   6     -16.103  -1.063  21.592  1.00  0.00           C  
ATOM     96  CZ3 TRP A   6     -15.218  -3.301  21.782  1.00  0.00           C  
ATOM     97  CH2 TRP A   6     -15.551  -2.096  22.349  1.00  0.00           C  
ATOM     98  H   TRP A   6     -14.850  -1.812  15.579  1.00  0.00           H  
ATOM     99  HA  TRP A   6     -14.091  -3.797  17.652  1.00  0.00           H  
ATOM    100 1HB  TRP A   6     -16.749  -3.170  16.322  1.00  0.00           H  
ATOM    101 2HB  TRP A   6     -16.518  -4.396  17.565  1.00  0.00           H  
ATOM    102  HD1 TRP A   6     -17.175  -0.744  17.134  1.00  0.00           H  
ATOM    103  HE1 TRP A   6     -17.145   0.468  19.416  1.00  0.00           H  
ATOM    104  HE3 TRP A   6     -15.155  -4.493  19.982  1.00  0.00           H  
ATOM    105  HZ2 TRP A   6     -16.360  -0.113  22.060  1.00  0.00           H  
ATOM    106  HZ3 TRP A   6     -14.786  -4.100  22.385  1.00  0.00           H  
ATOM    107  HH2 TRP A   6     -15.379  -1.946  23.415  1.00  0.00           H  
ATOM    108  N   LYS A   7     -14.285  -4.508  14.552  1.00  0.00           N  
ATOM    109  CA  LYS A   7     -14.178  -5.525  13.513  1.00  0.00           C  
ATOM    110  C   LYS A   7     -12.922  -5.299  12.694  1.00  0.00           C  
ATOM    111  O   LYS A   7     -12.428  -4.176  12.608  1.00  0.00           O  
ATOM    112  CB  LYS A   7     -15.401  -5.495  12.591  1.00  0.00           C  
ATOM    113  CG  LYS A   7     -16.725  -5.835  13.274  1.00  0.00           C  
ATOM    114  CD  LYS A   7     -17.877  -5.853  12.278  1.00  0.00           C  
ATOM    115  CE  LYS A   7     -19.197  -6.187  12.961  1.00  0.00           C  
ATOM    116  NZ  LYS A   7     -20.330  -6.212  11.995  1.00  0.00           N  
ATOM    117  H   LYS A   7     -14.147  -3.542  14.300  1.00  0.00           H  
ATOM    118  HA  LYS A   7     -14.105  -6.508  13.978  1.00  0.00           H  
ATOM    119 1HB  LYS A   7     -15.496  -4.496  12.161  1.00  0.00           H  
ATOM    120 2HB  LYS A   7     -15.251  -6.191  11.766  1.00  0.00           H  
ATOM    121 1HG  LYS A   7     -16.644  -6.812  13.755  1.00  0.00           H  
ATOM    122 2HG  LYS A   7     -16.942  -5.092  14.040  1.00  0.00           H  
ATOM    123 1HD  LYS A   7     -17.959  -4.875  11.802  1.00  0.00           H  
ATOM    124 2HD  LYS A   7     -17.677  -6.597  11.507  1.00  0.00           H  
ATOM    125 1HE  LYS A   7     -19.114  -7.164  13.436  1.00  0.00           H  
ATOM    126 2HE  LYS A   7     -19.400  -5.438  13.726  1.00  0.00           H  
ATOM    127 1HZ  LYS A   7     -21.184  -6.436  12.485  1.00  0.00           H  
ATOM    128 2HZ  LYS A   7     -20.421  -5.306  11.557  1.00  0.00           H  
ATOM    129 3HZ  LYS A   7     -20.155  -6.911  11.287  1.00  0.00           H  
ATOM    130  N   ARG A   8     -12.390  -6.342  12.069  1.00  0.00           N  
ATOM    131  CA  ARG A   8     -11.248  -6.102  11.205  1.00  0.00           C  
ATOM    132  C   ARG A   8     -11.625  -5.128  10.083  1.00  0.00           C  
ATOM    133  O   ARG A   8     -12.664  -5.312   9.439  1.00  0.00           O  
ATOM    134  CB  ARG A   8     -10.724  -7.379  10.565  1.00  0.00           C  
ATOM    135  CG  ARG A   8      -9.961  -8.324  11.449  1.00  0.00           C  
ATOM    136  CD  ARG A   8      -9.404  -9.447  10.635  1.00  0.00           C  
ATOM    137  NE  ARG A   8      -8.590 -10.366  11.415  1.00  0.00           N  
ATOM    138  CZ  ARG A   8      -7.909 -11.412  10.898  1.00  0.00           C  
ATOM    139  NH1 ARG A   8      -7.955 -11.660   9.607  1.00  0.00           N  
ATOM    140  NH2 ARG A   8      -7.198 -12.192  11.693  1.00  0.00           N  
ATOM    141  H   ARG A   8     -12.785  -7.265  12.174  1.00  0.00           H  
ATOM    142  HA  ARG A   8     -10.460  -5.700  11.831  1.00  0.00           H  
ATOM    143 1HB  ARG A   8     -11.559  -7.934  10.146  1.00  0.00           H  
ATOM    144 2HB  ARG A   8     -10.093  -7.116   9.757  1.00  0.00           H  
ATOM    145 1HG  ARG A   8      -9.133  -7.792  11.922  1.00  0.00           H  
ATOM    146 2HG  ARG A   8     -10.619  -8.734  12.215  1.00  0.00           H  
ATOM    147 1HD  ARG A   8     -10.223 -10.015  10.194  1.00  0.00           H  
ATOM    148 2HD  ARG A   8      -8.788  -9.039   9.843  1.00  0.00           H  
ATOM    149  HE  ARG A   8      -8.532 -10.209  12.413  1.00  0.00           H  
ATOM    150 1HH1 ARG A   8      -8.499 -11.065   8.996  1.00  0.00           H  
ATOM    151 2HH1 ARG A   8      -7.455 -12.451   9.227  1.00  0.00           H  
ATOM    152 1HH2 ARG A   8      -7.163 -12.006  12.686  1.00  0.00           H  
ATOM    153 2HH2 ARG A   8      -6.691 -12.975  11.308  1.00  0.00           H  
ATOM    154  N   PRO A   9     -10.784  -4.130   9.764  1.00  0.00           N  
ATOM    155  CA  PRO A   9     -11.014  -3.125   8.744  1.00  0.00           C  
ATOM    156  C   PRO A   9     -10.777  -3.661   7.345  1.00  0.00           C  
ATOM    157  O   PRO A   9      -9.826  -3.266   6.669  1.00  0.00           O  
ATOM    158  CB  PRO A   9      -9.983  -2.055   9.100  1.00  0.00           C  
ATOM    159  CG  PRO A   9      -8.834  -2.843   9.705  1.00  0.00           C  
ATOM    160  CD  PRO A   9      -9.509  -3.957  10.494  1.00  0.00           C  
ATOM    161  HA  PRO A   9     -12.040  -2.737   8.844  1.00  0.00           H  
ATOM    162 1HB  PRO A   9      -9.702  -1.489   8.201  1.00  0.00           H  
ATOM    163 2HB  PRO A   9     -10.423  -1.331   9.806  1.00  0.00           H  
ATOM    164 1HG  PRO A   9      -8.171  -3.227   8.925  1.00  0.00           H  
ATOM    165 2HG  PRO A   9      -8.216  -2.182  10.340  1.00  0.00           H  
ATOM    166 1HD  PRO A   9      -8.886  -4.854  10.453  1.00  0.00           H  
ATOM    167 2HD  PRO A   9      -9.701  -3.614  11.524  1.00  0.00           H  
ATOM    168  N   VAL A  10     -11.624  -4.601   6.936  1.00  0.00           N  
ATOM    169  CA  VAL A  10     -11.478  -5.245   5.633  1.00  0.00           C  
ATOM    170  C   VAL A  10     -12.028  -4.377   4.517  1.00  0.00           C  
ATOM    171  O   VAL A  10     -13.192  -3.963   4.539  1.00  0.00           O  
ATOM    172  CB  VAL A  10     -12.218  -6.595   5.597  1.00  0.00           C  
ATOM    173  CG1 VAL A  10     -12.105  -7.198   4.195  1.00  0.00           C  
ATOM    174  CG2 VAL A  10     -11.636  -7.530   6.619  1.00  0.00           C  
ATOM    175  H   VAL A  10     -12.370  -4.877   7.571  1.00  0.00           H  
ATOM    176  HA  VAL A  10     -10.423  -5.416   5.439  1.00  0.00           H  
ATOM    177  HB  VAL A  10     -13.272  -6.432   5.814  1.00  0.00           H  
ATOM    178 1HG1 VAL A  10     -12.635  -8.152   4.157  1.00  0.00           H  
ATOM    179 2HG1 VAL A  10     -12.540  -6.521   3.463  1.00  0.00           H  
ATOM    180 3HG1 VAL A  10     -11.050  -7.357   3.958  1.00  0.00           H  
ATOM    181 1HG2 VAL A  10     -12.170  -8.478   6.592  1.00  0.00           H  
ATOM    182 2HG2 VAL A  10     -10.602  -7.694   6.376  1.00  0.00           H  
ATOM    183 3HG2 VAL A  10     -11.727  -7.085   7.608  1.00  0.00           H  
ATOM    184  N   VAL A  11     -11.177  -4.113   3.542  1.00  0.00           N  
ATOM    185  CA  VAL A  11     -11.476  -3.273   2.405  1.00  0.00           C  
ATOM    186  C   VAL A  11     -11.372  -3.918   1.042  1.00  0.00           C  
ATOM    187  O   VAL A  11     -10.401  -4.618   0.730  1.00  0.00           O  
ATOM    188  CB  VAL A  11     -10.539  -2.067   2.453  1.00  0.00           C  
ATOM    189  CG1 VAL A  11     -10.653  -1.244   1.245  1.00  0.00           C  
ATOM    190  CG2 VAL A  11     -10.930  -1.259   3.613  1.00  0.00           C  
ATOM    191  H   VAL A  11     -10.230  -4.469   3.616  1.00  0.00           H  
ATOM    192  HA  VAL A  11     -12.499  -2.913   2.526  1.00  0.00           H  
ATOM    193  HB  VAL A  11      -9.499  -2.393   2.550  1.00  0.00           H  
ATOM    194 1HG1 VAL A  11      -9.996  -0.413   1.362  1.00  0.00           H  
ATOM    195 2HG1 VAL A  11     -10.353  -1.820   0.380  1.00  0.00           H  
ATOM    196 3HG1 VAL A  11     -11.665  -0.907   1.122  1.00  0.00           H  
ATOM    197 1HG2 VAL A  11     -10.309  -0.402   3.656  1.00  0.00           H  
ATOM    198 2HG2 VAL A  11     -11.958  -0.962   3.489  1.00  0.00           H  
ATOM    199 3HG2 VAL A  11     -10.826  -1.832   4.530  1.00  0.00           H  
ATOM    200  N   THR A  12     -12.379  -3.671   0.212  1.00  0.00           N  
ATOM    201  CA  THR A  12     -12.319  -4.158  -1.149  1.00  0.00           C  
ATOM    202  C   THR A  12     -11.386  -3.253  -1.927  1.00  0.00           C  
ATOM    203  O   THR A  12     -11.524  -2.014  -1.913  1.00  0.00           O  
ATOM    204  CB  THR A  12     -13.696  -4.188  -1.832  1.00  0.00           C  
ATOM    205  OG1 THR A  12     -14.572  -5.064  -1.112  1.00  0.00           O  
ATOM    206  CG2 THR A  12     -13.544  -4.681  -3.286  1.00  0.00           C  
ATOM    207  H   THR A  12     -13.169  -3.121   0.524  1.00  0.00           H  
ATOM    208  HA  THR A  12     -11.904  -5.167  -1.154  1.00  0.00           H  
ATOM    209  HB  THR A  12     -14.122  -3.186  -1.838  1.00  0.00           H  
ATOM    210  HG1 THR A  12     -14.235  -5.966  -1.168  1.00  0.00           H  
ATOM    211 1HG2 THR A  12     -14.518  -4.703  -3.767  1.00  0.00           H  
ATOM    212 2HG2 THR A  12     -12.888  -4.012  -3.839  1.00  0.00           H  
ATOM    213 3HG2 THR A  12     -13.115  -5.685  -3.286  1.00  0.00           H  
ATOM    214  N   ALA A  13     -10.460  -3.882  -2.621  1.00  0.00           N  
ATOM    215  CA  ALA A  13      -9.477  -3.175  -3.397  1.00  0.00           C  
ATOM    216  C   ALA A  13      -9.112  -3.967  -4.629  1.00  0.00           C  
ATOM    217  O   ALA A  13      -9.410  -5.157  -4.722  1.00  0.00           O  
ATOM    218  CB  ALA A  13      -8.264  -2.900  -2.541  1.00  0.00           C  
ATOM    219  H   ALA A  13     -10.406  -4.900  -2.556  1.00  0.00           H  
ATOM    220  HA  ALA A  13      -9.917  -2.238  -3.729  1.00  0.00           H  
ATOM    221 1HB  ALA A  13      -7.520  -2.357  -3.108  1.00  0.00           H  
ATOM    222 2HB  ALA A  13      -8.582  -2.314  -1.691  1.00  0.00           H  
ATOM    223 3HB  ALA A  13      -7.837  -3.827  -2.199  1.00  0.00           H  
ATOM    224  N   TYR A  14      -8.519  -3.298  -5.602  1.00  0.00           N  
ATOM    225  CA  TYR A  14      -8.109  -3.990  -6.819  1.00  0.00           C  
ATOM    226  C   TYR A  14      -6.645  -3.708  -7.104  1.00  0.00           C  
ATOM    227  O   TYR A  14      -6.237  -2.544  -7.166  1.00  0.00           O  
ATOM    228  CB  TYR A  14      -8.991  -3.517  -7.972  1.00  0.00           C  
ATOM    229  CG  TYR A  14     -10.469  -3.734  -7.692  1.00  0.00           C  
ATOM    230  CD1 TYR A  14     -11.178  -2.777  -6.958  1.00  0.00           C  
ATOM    231  CD2 TYR A  14     -11.113  -4.860  -8.144  1.00  0.00           C  
ATOM    232  CE1 TYR A  14     -12.508  -2.959  -6.682  1.00  0.00           C  
ATOM    233  CE2 TYR A  14     -12.457  -5.040  -7.864  1.00  0.00           C  
ATOM    234  CZ  TYR A  14     -13.149  -4.099  -7.135  1.00  0.00           C  
ATOM    235  OH  TYR A  14     -14.487  -4.286  -6.867  1.00  0.00           O  
ATOM    236  H   TYR A  14      -8.347  -2.302  -5.464  1.00  0.00           H  
ATOM    237  HA  TYR A  14      -8.224  -5.063  -6.678  1.00  0.00           H  
ATOM    238 1HB  TYR A  14      -8.828  -2.460  -8.161  1.00  0.00           H  
ATOM    239 2HB  TYR A  14      -8.729  -4.066  -8.877  1.00  0.00           H  
ATOM    240  HD1 TYR A  14     -10.675  -1.880  -6.598  1.00  0.00           H  
ATOM    241  HD2 TYR A  14     -10.563  -5.606  -8.719  1.00  0.00           H  
ATOM    242  HE1 TYR A  14     -13.050  -2.206  -6.109  1.00  0.00           H  
ATOM    243  HE2 TYR A  14     -12.974  -5.927  -8.216  1.00  0.00           H  
ATOM    244  HH  TYR A  14     -14.796  -3.588  -6.282  1.00  0.00           H  
ATOM    245  N   ILE A  15      -5.849  -4.760  -7.290  1.00  0.00           N  
ATOM    246  CA  ILE A  15      -4.420  -4.560  -7.523  1.00  0.00           C  
ATOM    247  C   ILE A  15      -4.012  -5.040  -8.899  1.00  0.00           C  
ATOM    248  O   ILE A  15      -4.149  -6.224  -9.200  1.00  0.00           O  
ATOM    249  CB  ILE A  15      -3.577  -5.337  -6.487  1.00  0.00           C  
ATOM    250  CG1 ILE A  15      -3.925  -4.918  -5.066  1.00  0.00           C  
ATOM    251  CG2 ILE A  15      -2.106  -5.102  -6.753  1.00  0.00           C  
ATOM    252  CD1 ILE A  15      -3.230  -5.726  -4.013  1.00  0.00           C  
ATOM    253  H   ILE A  15      -6.240  -5.704  -7.244  1.00  0.00           H  
ATOM    254  HA  ILE A  15      -4.189  -3.499  -7.452  1.00  0.00           H  
ATOM    255  HB  ILE A  15      -3.799  -6.399  -6.572  1.00  0.00           H  
ATOM    256 1HG1 ILE A  15      -3.671  -3.918  -4.922  1.00  0.00           H  
ATOM    257 2HG1 ILE A  15      -4.996  -5.022  -4.926  1.00  0.00           H  
ATOM    258 1HG2 ILE A  15      -1.514  -5.661  -6.036  1.00  0.00           H  
ATOM    259 2HG2 ILE A  15      -1.877  -5.434  -7.760  1.00  0.00           H  
ATOM    260 3HG2 ILE A  15      -1.872  -4.050  -6.667  1.00  0.00           H  
ATOM    261 1HD1 ILE A  15      -3.537  -5.370  -3.030  1.00  0.00           H  
ATOM    262 2HD1 ILE A  15      -3.492  -6.772  -4.118  1.00  0.00           H  
ATOM    263 3HD1 ILE A  15      -2.150  -5.612  -4.119  1.00  0.00           H  
ATOM    264  N   GLU A  16      -3.577  -4.125  -9.763  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -3.201  -4.499 -11.133  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.231  -5.431 -11.811  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.859  -6.383 -12.496  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -1.793  -5.112 -11.139  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -0.661  -4.144 -10.666  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -0.330  -3.015 -11.666  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -0.300  -3.299 -12.841  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -0.078  -1.886 -11.253  1.00  0.00           O  
ATOM    273  H   GLU A  16      -3.473  -3.149  -9.459  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -3.157  -3.583 -11.724  1.00  0.00           H  
ATOM    275 1HB  GLU A  16      -1.772  -5.991 -10.489  1.00  0.00           H  
ATOM    276 2HB  GLU A  16      -1.548  -5.448 -12.146  1.00  0.00           H  
ATOM    277 1HG  GLU A  16      -0.977  -3.697  -9.725  1.00  0.00           H  
ATOM    278 2HG  GLU A  16       0.240  -4.722 -10.485  1.00  0.00           H  
ATOM    279  N   GLY A  17      -5.525  -5.130 -11.633  1.00  0.00           N  
ATOM    280  CA  GLY A  17      -6.618  -5.907 -12.232  1.00  0.00           C  
ATOM    281  C   GLY A  17      -7.199  -7.043 -11.363  1.00  0.00           C  
ATOM    282  O   GLY A  17      -8.229  -7.613 -11.724  1.00  0.00           O  
ATOM    283  H   GLY A  17      -5.746  -4.333 -11.054  1.00  0.00           H  
ATOM    284 1HA  GLY A  17      -7.423  -5.223 -12.497  1.00  0.00           H  
ATOM    285 2HA  GLY A  17      -6.265  -6.332 -13.170  1.00  0.00           H  
ATOM    286  N   GLN A  18      -6.572  -7.365 -10.229  1.00  0.00           N  
ATOM    287  CA  GLN A  18      -7.045  -8.453  -9.359  1.00  0.00           C  
ATOM    288  C   GLN A  18      -7.783  -8.001  -8.084  1.00  0.00           C  
ATOM    289  O   GLN A  18      -7.211  -7.278  -7.266  1.00  0.00           O  
ATOM    290  CB  GLN A  18      -5.844  -9.299  -8.932  1.00  0.00           C  
ATOM    291  CG  GLN A  18      -6.137 -10.402  -7.904  1.00  0.00           C  
ATOM    292  CD  GLN A  18      -7.016 -11.532  -8.414  1.00  0.00           C  
ATOM    293  OE1 GLN A  18      -6.663 -12.239  -9.369  1.00  0.00           O  
ATOM    294  NE2 GLN A  18      -8.158 -11.728  -7.758  1.00  0.00           N  
ATOM    295  H   GLN A  18      -5.716  -6.875  -9.972  1.00  0.00           H  
ATOM    296  HA  GLN A  18      -7.681  -9.091  -9.958  1.00  0.00           H  
ATOM    297 1HB  GLN A  18      -5.400  -9.769  -9.812  1.00  0.00           H  
ATOM    298 2HB  GLN A  18      -5.094  -8.638  -8.513  1.00  0.00           H  
ATOM    299 1HG  GLN A  18      -5.192 -10.830  -7.573  1.00  0.00           H  
ATOM    300 2HG  GLN A  18      -6.649  -9.948  -7.055  1.00  0.00           H  
ATOM    301 1HE2 GLN A  18      -8.778 -12.460  -8.032  1.00  0.00           H  
ATOM    302 2HE2 GLN A  18      -8.403 -11.120  -6.965  1.00  0.00           H  
ATOM    303  N   PRO A  19      -9.086  -8.305  -7.926  1.00  0.00           N  
ATOM    304  CA  PRO A  19      -9.852  -8.009  -6.728  1.00  0.00           C  
ATOM    305  C   PRO A  19      -9.220  -8.673  -5.509  1.00  0.00           C  
ATOM    306  O   PRO A  19      -8.887  -9.866  -5.548  1.00  0.00           O  
ATOM    307  CB  PRO A  19     -11.220  -8.633  -7.050  1.00  0.00           C  
ATOM    308  CG  PRO A  19     -11.295  -8.635  -8.567  1.00  0.00           C  
ATOM    309  CD  PRO A  19      -9.884  -8.890  -9.028  1.00  0.00           C  
ATOM    310  HA  PRO A  19      -9.922  -6.923  -6.582  1.00  0.00           H  
ATOM    311 1HB  PRO A  19     -11.285  -9.640  -6.613  1.00  0.00           H  
ATOM    312 2HB  PRO A  19     -12.017  -8.032  -6.583  1.00  0.00           H  
ATOM    313 1HG  PRO A  19     -11.991  -9.421  -8.901  1.00  0.00           H  
ATOM    314 2HG  PRO A  19     -11.693  -7.697  -8.944  1.00  0.00           H  
ATOM    315 1HD  PRO A  19      -9.701  -9.961  -9.142  1.00  0.00           H  
ATOM    316 2HD  PRO A  19      -9.742  -8.335  -9.960  1.00  0.00           H  
ATOM    317  N   VAL A  20      -9.099  -7.917  -4.428  1.00  0.00           N  
ATOM    318  CA  VAL A  20      -8.556  -8.380  -3.157  1.00  0.00           C  
ATOM    319  C   VAL A  20      -9.338  -7.850  -1.944  1.00  0.00           C  
ATOM    320  O   VAL A  20      -9.996  -6.805  -2.005  1.00  0.00           O  
ATOM    321  CB  VAL A  20      -7.065  -7.986  -3.018  1.00  0.00           C  
ATOM    322  CG1 VAL A  20      -6.171  -8.673  -4.077  1.00  0.00           C  
ATOM    323  CG2 VAL A  20      -6.949  -6.507  -3.191  1.00  0.00           C  
ATOM    324  H   VAL A  20      -9.372  -6.942  -4.499  1.00  0.00           H  
ATOM    325  HA  VAL A  20      -8.614  -9.469  -3.145  1.00  0.00           H  
ATOM    326  HB  VAL A  20      -6.720  -8.280  -2.027  1.00  0.00           H  
ATOM    327 1HG1 VAL A  20      -5.142  -8.371  -3.931  1.00  0.00           H  
ATOM    328 2HG1 VAL A  20      -6.249  -9.754  -3.971  1.00  0.00           H  
ATOM    329 3HG1 VAL A  20      -6.481  -8.387  -5.073  1.00  0.00           H  
ATOM    330 1HG2 VAL A  20      -5.923  -6.206  -3.059  1.00  0.00           H  
ATOM    331 2HG2 VAL A  20      -7.280  -6.242  -4.188  1.00  0.00           H  
ATOM    332 3HG2 VAL A  20      -7.570  -6.025  -2.462  1.00  0.00           H  
ATOM    333  N   GLU A  21      -9.218  -8.559  -0.821  1.00  0.00           N  
ATOM    334  CA  GLU A  21      -9.760  -8.118   0.470  1.00  0.00           C  
ATOM    335  C   GLU A  21      -8.581  -7.812   1.385  1.00  0.00           C  
ATOM    336  O   GLU A  21      -7.816  -8.719   1.742  1.00  0.00           O  
ATOM    337  CB  GLU A  21     -10.681  -9.172   1.088  1.00  0.00           C  
ATOM    338  CG  GLU A  21     -11.960  -9.430   0.301  1.00  0.00           C  
ATOM    339  CD  GLU A  21     -12.882 -10.438   0.959  1.00  0.00           C  
ATOM    340  OE1 GLU A  21     -12.546 -10.936   2.008  1.00  0.00           O  
ATOM    341  OE2 GLU A  21     -13.928 -10.696   0.410  1.00  0.00           O  
ATOM    342  H   GLU A  21      -8.704  -9.427  -0.855  1.00  0.00           H  
ATOM    343  HA  GLU A  21     -10.326  -7.195   0.331  1.00  0.00           H  
ATOM    344 1HB  GLU A  21     -10.141 -10.116   1.171  1.00  0.00           H  
ATOM    345 2HB  GLU A  21     -10.958  -8.872   2.089  1.00  0.00           H  
ATOM    346 1HG  GLU A  21     -12.494  -8.484   0.189  1.00  0.00           H  
ATOM    347 2HG  GLU A  21     -11.695  -9.782  -0.696  1.00  0.00           H  
ATOM    348  N   VAL A  22      -8.391  -6.528   1.692  1.00  0.00           N  
ATOM    349  CA  VAL A  22      -7.191  -6.086   2.394  1.00  0.00           C  
ATOM    350  C   VAL A  22      -7.466  -5.279   3.663  1.00  0.00           C  
ATOM    351  O   VAL A  22      -8.408  -4.491   3.715  1.00  0.00           O  
ATOM    352  CB  VAL A  22      -6.340  -5.263   1.422  1.00  0.00           C  
ATOM    353  CG1 VAL A  22      -5.086  -4.870   2.079  1.00  0.00           C  
ATOM    354  CG2 VAL A  22      -6.096  -6.051   0.148  1.00  0.00           C  
ATOM    355  H   VAL A  22      -9.078  -5.838   1.382  1.00  0.00           H  
ATOM    356  HA  VAL A  22      -6.628  -6.964   2.689  1.00  0.00           H  
ATOM    357  HB  VAL A  22      -6.871  -4.352   1.170  1.00  0.00           H  
ATOM    358 1HG1 VAL A  22      -4.506  -4.321   1.422  1.00  0.00           H  
ATOM    359 2HG1 VAL A  22      -5.280  -4.281   2.962  1.00  0.00           H  
ATOM    360 3HG1 VAL A  22      -4.565  -5.731   2.331  1.00  0.00           H  
ATOM    361 1HG2 VAL A  22      -5.505  -5.461  -0.540  1.00  0.00           H  
ATOM    362 2HG2 VAL A  22      -5.587  -6.959   0.356  1.00  0.00           H  
ATOM    363 3HG2 VAL A  22      -7.045  -6.277  -0.299  1.00  0.00           H  
ATOM    364  N   LEU A  23      -6.711  -5.535   4.720  1.00  0.00           N  
ATOM    365  CA  LEU A  23      -6.883  -4.811   5.969  1.00  0.00           C  
ATOM    366  C   LEU A  23      -6.219  -3.443   5.937  1.00  0.00           C  
ATOM    367  O   LEU A  23      -5.122  -3.298   5.393  1.00  0.00           O  
ATOM    368  CB  LEU A  23      -6.292  -5.632   7.111  1.00  0.00           C  
ATOM    369  CG  LEU A  23      -6.963  -6.956   7.316  1.00  0.00           C  
ATOM    370  CD1 LEU A  23      -6.251  -7.751   8.385  1.00  0.00           C  
ATOM    371  CD2 LEU A  23      -8.362  -6.689   7.691  1.00  0.00           C  
ATOM    372  H   LEU A  23      -5.950  -6.208   4.646  1.00  0.00           H  
ATOM    373  HA  LEU A  23      -7.948  -4.674   6.141  1.00  0.00           H  
ATOM    374 1HB  LEU A  23      -5.236  -5.821   6.895  1.00  0.00           H  
ATOM    375 2HB  LEU A  23      -6.366  -5.058   8.035  1.00  0.00           H  
ATOM    376  HG  LEU A  23      -6.930  -7.533   6.387  1.00  0.00           H  
ATOM    377 1HD1 LEU A  23      -6.742  -8.711   8.523  1.00  0.00           H  
ATOM    378 2HD1 LEU A  23      -5.238  -7.907   8.066  1.00  0.00           H  
ATOM    379 3HD1 LEU A  23      -6.261  -7.200   9.324  1.00  0.00           H  
ATOM    380 1HD2 LEU A  23      -8.872  -7.631   7.834  1.00  0.00           H  
ATOM    381 2HD2 LEU A  23      -8.377  -6.117   8.602  1.00  0.00           H  
ATOM    382 3HD2 LEU A  23      -8.837  -6.124   6.905  1.00  0.00           H  
ATOM    383  N   LEU A  24      -6.831  -2.456   6.579  1.00  0.00           N  
ATOM    384  CA  LEU A  24      -6.166  -1.158   6.704  1.00  0.00           C  
ATOM    385  C   LEU A  24      -5.411  -1.115   8.035  1.00  0.00           C  
ATOM    386  O   LEU A  24      -6.033  -1.112   9.100  1.00  0.00           O  
ATOM    387  CB  LEU A  24      -7.165  -0.002   6.650  1.00  0.00           C  
ATOM    388  CG  LEU A  24      -8.098   0.061   5.423  1.00  0.00           C  
ATOM    389  CD1 LEU A  24      -8.913   1.354   5.516  1.00  0.00           C  
ATOM    390  CD2 LEU A  24      -7.314  -0.055   4.099  1.00  0.00           C  
ATOM    391  H   LEU A  24      -7.778  -2.611   6.941  1.00  0.00           H  
ATOM    392  HA  LEU A  24      -5.443  -1.043   5.894  1.00  0.00           H  
ATOM    393 1HB  LEU A  24      -7.806  -0.084   7.524  1.00  0.00           H  
ATOM    394 2HB  LEU A  24      -6.630   0.926   6.730  1.00  0.00           H  
ATOM    395  HG  LEU A  24      -8.794  -0.773   5.480  1.00  0.00           H  
ATOM    396 1HD1 LEU A  24      -9.605   1.423   4.698  1.00  0.00           H  
ATOM    397 2HD1 LEU A  24      -9.464   1.368   6.457  1.00  0.00           H  
ATOM    398 3HD1 LEU A  24      -8.237   2.207   5.480  1.00  0.00           H  
ATOM    399 1HD2 LEU A  24      -8.007  -0.026   3.258  1.00  0.00           H  
ATOM    400 2HD2 LEU A  24      -6.616   0.753   3.995  1.00  0.00           H  
ATOM    401 3HD2 LEU A  24      -6.779  -1.002   4.089  1.00  0.00           H  
ATOM    402  N   ASP A  25      -4.075  -1.135   7.986  1.00  0.00           N  
ATOM    403  CA  ASP A  25      -3.280  -1.232   9.215  1.00  0.00           C  
ATOM    404  C   ASP A  25      -2.433   0.006   9.475  1.00  0.00           C  
ATOM    405  O   ASP A  25      -1.358   0.186   8.901  1.00  0.00           O  
ATOM    406  CB  ASP A  25      -2.374  -2.463   9.188  1.00  0.00           C  
ATOM    407  CG  ASP A  25      -1.598  -2.758  10.485  1.00  0.00           C  
ATOM    408  OD1 ASP A  25      -1.614  -1.951  11.395  1.00  0.00           O  
ATOM    409  OD2 ASP A  25      -0.988  -3.799  10.548  1.00  0.00           O  
ATOM    410  H   ASP A  25      -3.604  -1.092   7.077  1.00  0.00           H  
ATOM    411  HA  ASP A  25      -3.965  -1.342  10.057  1.00  0.00           H  
ATOM    412 1HB  ASP A  25      -2.955  -3.344   8.909  1.00  0.00           H  
ATOM    413 2HB  ASP A  25      -1.634  -2.285   8.428  1.00  0.00           H  
ATOM    414  N   THR A  26      -2.867   0.812  10.427  1.00  0.00           N  
ATOM    415  CA  THR A  26      -2.194   2.063  10.753  1.00  0.00           C  
ATOM    416  C   THR A  26      -0.880   1.827  11.506  1.00  0.00           C  
ATOM    417  O   THR A  26      -0.148   2.786  11.793  1.00  0.00           O  
ATOM    418  CB  THR A  26      -3.116   2.979  11.580  1.00  0.00           C  
ATOM    419  OG1 THR A  26      -3.480   2.318  12.796  1.00  0.00           O  
ATOM    420  CG2 THR A  26      -4.379   3.315  10.793  1.00  0.00           C  
ATOM    421  H   THR A  26      -3.726   0.576  10.905  1.00  0.00           H  
ATOM    422  HA  THR A  26      -1.957   2.572   9.819  1.00  0.00           H  
ATOM    423  HB  THR A  26      -2.585   3.899  11.821  1.00  0.00           H  
ATOM    424  HG1 THR A  26      -2.684   1.986  13.227  1.00  0.00           H  
ATOM    425 1HG2 THR A  26      -5.020   3.966  11.391  1.00  0.00           H  
ATOM    426 2HG2 THR A  26      -4.103   3.826   9.876  1.00  0.00           H  
ATOM    427 3HG2 THR A  26      -4.914   2.396  10.552  1.00  0.00           H  
ATOM    428  N   GLY A  27      -0.610   0.561  11.871  1.00  0.00           N  
ATOM    429  CA  GLY A  27       0.623   0.165  12.531  1.00  0.00           C  
ATOM    430  C   GLY A  27       1.698  -0.308  11.537  1.00  0.00           C  
ATOM    431  O   GLY A  27       2.828  -0.589  11.942  1.00  0.00           O  
ATOM    432  H   GLY A  27      -1.255  -0.196  11.630  1.00  0.00           H  
ATOM    433 1HA  GLY A  27       1.004   0.989  13.126  1.00  0.00           H  
ATOM    434 2HA  GLY A  27       0.398  -0.649  13.220  1.00  0.00           H  
ATOM    435  N   ALA A  28       1.365  -0.381  10.239  1.00  0.00           N  
ATOM    436  CA  ALA A  28       2.320  -0.846   9.229  1.00  0.00           C  
ATOM    437  C   ALA A  28       2.759   0.309   8.340  1.00  0.00           C  
ATOM    438  O   ALA A  28       1.921   1.096   7.917  1.00  0.00           O  
ATOM    439  CB  ALA A  28       1.684  -1.939   8.377  1.00  0.00           C  
ATOM    440  H   ALA A  28       0.419  -0.139   9.943  1.00  0.00           H  
ATOM    441  HA  ALA A  28       3.200  -1.243   9.734  1.00  0.00           H  
ATOM    442 1HB  ALA A  28       2.398  -2.288   7.628  1.00  0.00           H  
ATOM    443 2HB  ALA A  28       1.382  -2.774   9.015  1.00  0.00           H  
ATOM    444 3HB  ALA A  28       0.805  -1.539   7.874  1.00  0.00           H  
ATOM    445  N   ASP A  29       4.037   0.376   7.962  1.00  0.00           N  
ATOM    446  CA  ASP A  29       4.442   1.453   7.053  1.00  0.00           C  
ATOM    447  C   ASP A  29       4.265   1.035   5.598  1.00  0.00           C  
ATOM    448  O   ASP A  29       3.639   1.732   4.786  1.00  0.00           O  
ATOM    449  CB  ASP A  29       5.900   1.857   7.297  1.00  0.00           C  
ATOM    450  CG  ASP A  29       6.120   2.537   8.652  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       5.492   3.549   8.897  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       6.881   2.031   9.436  1.00  0.00           O  
ATOM    453  H   ASP A  29       4.711  -0.286   8.318  1.00  0.00           H  
ATOM    454  HA  ASP A  29       3.819   2.313   7.242  1.00  0.00           H  
ATOM    455 1HB  ASP A  29       6.538   0.972   7.237  1.00  0.00           H  
ATOM    456 2HB  ASP A  29       6.221   2.536   6.505  1.00  0.00           H  
ATOM    457  N   ASP A  30       4.743  -0.156   5.288  1.00  0.00           N  
ATOM    458  CA  ASP A  30       4.632  -0.668   3.941  1.00  0.00           C  
ATOM    459  C   ASP A  30       3.373  -1.484   3.812  1.00  0.00           C  
ATOM    460  O   ASP A  30       2.814  -1.941   4.811  1.00  0.00           O  
ATOM    461  CB  ASP A  30       5.849  -1.531   3.548  1.00  0.00           C  
ATOM    462  CG  ASP A  30       7.175  -0.731   3.375  1.00  0.00           C  
ATOM    463  OD1 ASP A  30       7.106   0.447   3.157  1.00  0.00           O  
ATOM    464  OD2 ASP A  30       8.249  -1.325   3.429  1.00  0.00           O  
ATOM    465  H   ASP A  30       5.218  -0.703   5.990  1.00  0.00           H  
ATOM    466  HA  ASP A  30       4.568   0.172   3.248  1.00  0.00           H  
ATOM    467 1HB  ASP A  30       6.002  -2.295   4.306  1.00  0.00           H  
ATOM    468 2HB  ASP A  30       5.626  -2.049   2.612  1.00  0.00           H  
ATOM    469  N   SER A  31       2.939  -1.674   2.584  1.00  0.00           N  
ATOM    470  CA  SER A  31       1.808  -2.528   2.317  1.00  0.00           C  
ATOM    471  C   SER A  31       2.347  -3.882   1.933  1.00  0.00           C  
ATOM    472  O   SER A  31       3.385  -3.954   1.268  1.00  0.00           O  
ATOM    473  CB  SER A  31       1.019  -1.953   1.184  1.00  0.00           C  
ATOM    474  OG  SER A  31       0.544  -0.707   1.542  1.00  0.00           O  
ATOM    475  H   SER A  31       3.426  -1.234   1.814  1.00  0.00           H  
ATOM    476  HA  SER A  31       1.197  -2.621   3.214  1.00  0.00           H  
ATOM    477 1HB  SER A  31       1.649  -1.872   0.309  1.00  0.00           H  
ATOM    478 2HB  SER A  31       0.192  -2.615   0.939  1.00  0.00           H  
ATOM    479  HG  SER A  31       1.316  -0.129   1.541  1.00  0.00           H  
ATOM    480  N   ILE A  32       1.652  -4.941   2.315  1.00  0.00           N  
ATOM    481  CA  ILE A  32       2.085  -6.275   1.930  1.00  0.00           C  
ATOM    482  C   ILE A  32       0.919  -7.170   1.605  1.00  0.00           C  
ATOM    483  O   ILE A  32      -0.052  -7.252   2.360  1.00  0.00           O  
ATOM    484  CB  ILE A  32       2.938  -6.951   3.029  1.00  0.00           C  
ATOM    485  CG1 ILE A  32       3.474  -8.325   2.515  1.00  0.00           C  
ATOM    486  CG2 ILE A  32       2.100  -7.145   4.290  1.00  0.00           C  
ATOM    487  CD1 ILE A  32       4.581  -8.918   3.362  1.00  0.00           C  
ATOM    488  H   ILE A  32       0.790  -4.793   2.837  1.00  0.00           H  
ATOM    489  HA  ILE A  32       2.690  -6.181   1.045  1.00  0.00           H  
ATOM    490  HB  ILE A  32       3.800  -6.326   3.255  1.00  0.00           H  
ATOM    491 1HG1 ILE A  32       2.653  -9.033   2.486  1.00  0.00           H  
ATOM    492 2HG1 ILE A  32       3.851  -8.198   1.501  1.00  0.00           H  
ATOM    493 1HG2 ILE A  32       2.703  -7.617   5.064  1.00  0.00           H  
ATOM    494 2HG2 ILE A  32       1.765  -6.179   4.637  1.00  0.00           H  
ATOM    495 3HG2 ILE A  32       1.237  -7.778   4.071  1.00  0.00           H  
ATOM    496 1HD1 ILE A  32       4.893  -9.871   2.931  1.00  0.00           H  
ATOM    497 2HD1 ILE A  32       5.420  -8.227   3.379  1.00  0.00           H  
ATOM    498 3HD1 ILE A  32       4.225  -9.078   4.376  1.00  0.00           H  
ATOM    499  N   VAL A  33       1.033  -7.894   0.515  1.00  0.00           N  
ATOM    500  CA  VAL A  33      -0.031  -8.796   0.141  1.00  0.00           C  
ATOM    501  C   VAL A  33       0.471 -10.201  -0.127  1.00  0.00           C  
ATOM    502  O   VAL A  33       1.664 -10.426  -0.371  1.00  0.00           O  
ATOM    503  CB  VAL A  33      -0.798  -8.235  -1.076  1.00  0.00           C  
ATOM    504  CG1 VAL A  33      -1.433  -6.854  -0.729  1.00  0.00           C  
ATOM    505  CG2 VAL A  33       0.154  -8.090  -2.241  1.00  0.00           C  
ATOM    506  H   VAL A  33       1.862  -7.780  -0.073  1.00  0.00           H  
ATOM    507  HA  VAL A  33      -0.738  -8.857   0.967  1.00  0.00           H  
ATOM    508  HB  VAL A  33      -1.605  -8.920  -1.338  1.00  0.00           H  
ATOM    509 1HG1 VAL A  33      -1.976  -6.485  -1.580  1.00  0.00           H  
ATOM    510 2HG1 VAL A  33      -2.114  -6.966   0.111  1.00  0.00           H  
ATOM    511 3HG1 VAL A  33      -0.658  -6.140  -0.466  1.00  0.00           H  
ATOM    512 1HG2 VAL A  33      -0.385  -7.701  -3.101  1.00  0.00           H  
ATOM    513 2HG2 VAL A  33       0.958  -7.402  -1.972  1.00  0.00           H  
ATOM    514 3HG2 VAL A  33       0.575  -9.069  -2.477  1.00  0.00           H  
ATOM    515  N   ALA A  34      -0.458 -11.137  -0.096  1.00  0.00           N  
ATOM    516  CA  ALA A  34      -0.196 -12.528  -0.397  1.00  0.00           C  
ATOM    517  C   ALA A  34       0.314 -12.609  -1.812  1.00  0.00           C  
ATOM    518  O   ALA A  34       0.028 -11.716  -2.613  1.00  0.00           O  
ATOM    519  CB  ALA A  34      -1.450 -13.361  -0.220  1.00  0.00           C  
ATOM    520  H   ALA A  34      -1.406 -10.864   0.152  1.00  0.00           H  
ATOM    521  HA  ALA A  34       0.584 -12.893   0.274  1.00  0.00           H  
ATOM    522 1HB  ALA A  34      -1.229 -14.400  -0.453  1.00  0.00           H  
ATOM    523 2HB  ALA A  34      -1.795 -13.281   0.813  1.00  0.00           H  
ATOM    524 3HB  ALA A  34      -2.224 -12.994  -0.892  1.00  0.00           H  
ATOM    525  N   GLY A  35       1.078 -13.648  -2.130  1.00  0.00           N  
ATOM    526  CA  GLY A  35       1.627 -13.737  -3.470  1.00  0.00           C  
ATOM    527  C   GLY A  35       0.570 -13.458  -4.535  1.00  0.00           C  
ATOM    528  O   GLY A  35      -0.477 -14.108  -4.604  1.00  0.00           O  
ATOM    529  H   GLY A  35       1.294 -14.356  -1.441  1.00  0.00           H  
ATOM    530 1HA  GLY A  35       2.441 -13.019  -3.570  1.00  0.00           H  
ATOM    531 2HA  GLY A  35       2.053 -14.727  -3.624  1.00  0.00           H  
ATOM    532  N   ILE A  36       0.910 -12.484  -5.364  1.00  0.00           N  
ATOM    533  CA  ILE A  36       0.129 -11.942  -6.463  1.00  0.00           C  
ATOM    534  C   ILE A  36       1.096 -11.560  -7.578  1.00  0.00           C  
ATOM    535  O   ILE A  36       2.184 -11.053  -7.302  1.00  0.00           O  
ATOM    536  CB  ILE A  36      -0.647 -10.699  -5.970  1.00  0.00           C  
ATOM    537  CG1 ILE A  36      -1.576 -10.127  -7.049  1.00  0.00           C  
ATOM    538  CG2 ILE A  36       0.313  -9.675  -5.508  1.00  0.00           C  
ATOM    539  CD1 ILE A  36      -2.553  -9.094  -6.497  1.00  0.00           C  
ATOM    540  H   ILE A  36       1.800 -12.050  -5.189  1.00  0.00           H  
ATOM    541  HA  ILE A  36      -0.564 -12.699  -6.829  1.00  0.00           H  
ATOM    542  HB  ILE A  36      -1.279 -10.986  -5.126  1.00  0.00           H  
ATOM    543 1HG1 ILE A  36      -0.969  -9.645  -7.822  1.00  0.00           H  
ATOM    544 2HG1 ILE A  36      -2.144 -10.937  -7.507  1.00  0.00           H  
ATOM    545 1HG2 ILE A  36      -0.223  -8.807  -5.143  1.00  0.00           H  
ATOM    546 2HG2 ILE A  36       0.928 -10.094  -4.713  1.00  0.00           H  
ATOM    547 3HG2 ILE A  36       0.921  -9.406  -6.321  1.00  0.00           H  
ATOM    548 1HD1 ILE A  36      -3.168  -8.713  -7.304  1.00  0.00           H  
ATOM    549 2HD1 ILE A  36      -3.188  -9.549  -5.737  1.00  0.00           H  
ATOM    550 3HD1 ILE A  36      -1.994  -8.271  -6.055  1.00  0.00           H  
ATOM    551  N   GLU A  37       0.727 -11.791  -8.832  1.00  0.00           N  
ATOM    552  CA  GLU A  37       1.630 -11.408  -9.911  1.00  0.00           C  
ATOM    553  C   GLU A  37       1.488  -9.941 -10.288  1.00  0.00           C  
ATOM    554  O   GLU A  37       0.466  -9.526 -10.832  1.00  0.00           O  
ATOM    555  CB  GLU A  37       1.398 -12.277 -11.148  1.00  0.00           C  
ATOM    556  CG  GLU A  37       2.352 -11.975 -12.311  1.00  0.00           C  
ATOM    557  CD  GLU A  37       2.124 -12.860 -13.518  1.00  0.00           C  
ATOM    558  OE1 GLU A  37       1.319 -13.754 -13.432  1.00  0.00           O  
ATOM    559  OE2 GLU A  37       2.761 -12.639 -14.523  1.00  0.00           O  
ATOM    560  H   GLU A  37      -0.165 -12.218  -9.032  1.00  0.00           H  
ATOM    561  HA  GLU A  37       2.654 -11.567  -9.571  1.00  0.00           H  
ATOM    562 1HB  GLU A  37       1.511 -13.329 -10.883  1.00  0.00           H  
ATOM    563 2HB  GLU A  37       0.380 -12.136 -11.508  1.00  0.00           H  
ATOM    564 1HG  GLU A  37       2.211 -10.937 -12.611  1.00  0.00           H  
ATOM    565 2HG  GLU A  37       3.380 -12.086 -11.967  1.00  0.00           H  
ATOM    566  N   LEU A  38       2.524  -9.160  -9.994  1.00  0.00           N  
ATOM    567  CA  LEU A  38       2.533  -7.727 -10.269  1.00  0.00           C  
ATOM    568  C   LEU A  38       3.513  -7.412 -11.395  1.00  0.00           C  
ATOM    569  O   LEU A  38       3.947  -6.269 -11.557  1.00  0.00           O  
ATOM    570  CB  LEU A  38       2.917  -6.928  -9.015  1.00  0.00           C  
ATOM    571  CG  LEU A  38       2.024  -7.130  -7.818  1.00  0.00           C  
ATOM    572  CD1 LEU A  38       2.529  -6.317  -6.637  1.00  0.00           C  
ATOM    573  CD2 LEU A  38       0.617  -6.769  -8.146  1.00  0.00           C  
ATOM    574  H   LEU A  38       3.327  -9.573  -9.536  1.00  0.00           H  
ATOM    575  HA  LEU A  38       1.537  -7.422 -10.588  1.00  0.00           H  
ATOM    576 1HB  LEU A  38       3.891  -7.236  -8.716  1.00  0.00           H  
ATOM    577 2HB  LEU A  38       2.939  -5.866  -9.256  1.00  0.00           H  
ATOM    578  HG  LEU A  38       2.077  -8.161  -7.553  1.00  0.00           H  
ATOM    579 1HD1 LEU A  38       1.895  -6.501  -5.770  1.00  0.00           H  
ATOM    580 2HD1 LEU A  38       3.540  -6.610  -6.406  1.00  0.00           H  
ATOM    581 3HD1 LEU A  38       2.505  -5.263  -6.887  1.00  0.00           H  
ATOM    582 1HD2 LEU A  38       0.001  -6.961  -7.278  1.00  0.00           H  
ATOM    583 2HD2 LEU A  38       0.563  -5.718  -8.408  1.00  0.00           H  
ATOM    584 3HD2 LEU A  38       0.259  -7.373  -8.982  1.00  0.00           H  
ATOM    585  N   GLY A  39       3.893  -8.439 -12.145  1.00  0.00           N  
ATOM    586  CA  GLY A  39       4.879  -8.309 -13.214  1.00  0.00           C  
ATOM    587  C   GLY A  39       6.273  -8.632 -12.674  1.00  0.00           C  
ATOM    588  O   GLY A  39       6.400  -9.218 -11.595  1.00  0.00           O  
ATOM    589  H   GLY A  39       3.474  -9.343 -11.965  1.00  0.00           H  
ATOM    590 1HA  GLY A  39       4.630  -8.991 -14.029  1.00  0.00           H  
ATOM    591 2HA  GLY A  39       4.857  -7.297 -13.617  1.00  0.00           H  
ATOM    592  N   ASN A  40       7.317  -8.309 -13.445  1.00  0.00           N  
ATOM    593  CA  ASN A  40       8.691  -8.649 -13.054  1.00  0.00           C  
ATOM    594  C   ASN A  40       9.496  -7.463 -12.507  1.00  0.00           C  
ATOM    595  O   ASN A  40      10.702  -7.556 -12.271  1.00  0.00           O  
ATOM    596  CB  ASN A  40       9.427  -9.269 -14.227  1.00  0.00           C  
ATOM    597  CG  ASN A  40       8.872 -10.615 -14.616  1.00  0.00           C  
ATOM    598  OD1 ASN A  40       8.526 -11.435 -13.758  1.00  0.00           O  
ATOM    599  ND2 ASN A  40       8.786 -10.860 -15.901  1.00  0.00           N  
ATOM    600  H   ASN A  40       7.160  -7.828 -14.318  1.00  0.00           H  
ATOM    601  HA  ASN A  40       8.641  -9.392 -12.262  1.00  0.00           H  
ATOM    602 1HB  ASN A  40       9.372  -8.599 -15.085  1.00  0.00           H  
ATOM    603 2HB  ASN A  40      10.478  -9.386 -13.968  1.00  0.00           H  
ATOM    604 1HD2 ASN A  40       8.429 -11.738 -16.221  1.00  0.00           H  
ATOM    605 2HD2 ASN A  40       9.081 -10.170 -16.564  1.00  0.00           H  
ATOM    606  N   ASN A  41       8.830  -6.351 -12.273  1.00  0.00           N  
ATOM    607  CA  ASN A  41       9.507  -5.138 -11.831  1.00  0.00           C  
ATOM    608  C   ASN A  41       9.757  -5.097 -10.325  1.00  0.00           C  
ATOM    609  O   ASN A  41       9.101  -4.342  -9.605  1.00  0.00           O  
ATOM    610  CB  ASN A  41       8.709  -3.924 -12.255  1.00  0.00           C  
ATOM    611  CG  ASN A  41       8.675  -3.750 -13.750  1.00  0.00           C  
ATOM    612  OD1 ASN A  41       9.685  -3.936 -14.439  1.00  0.00           O  
ATOM    613  ND2 ASN A  41       7.525  -3.398 -14.267  1.00  0.00           N  
ATOM    614  H   ASN A  41       7.834  -6.334 -12.432  1.00  0.00           H  
ATOM    615  HA  ASN A  41      10.485  -5.100 -12.316  1.00  0.00           H  
ATOM    616 1HB  ASN A  41       7.683  -4.016 -11.886  1.00  0.00           H  
ATOM    617 2HB  ASN A  41       9.139  -3.030 -11.804  1.00  0.00           H  
ATOM    618 1HD2 ASN A  41       7.439  -3.267 -15.256  1.00  0.00           H  
ATOM    619 2HD2 ASN A  41       6.730  -3.262 -13.674  1.00  0.00           H  
ATOM    620  N   TYR A  42      10.702  -5.908  -9.858  1.00  0.00           N  
ATOM    621  CA  TYR A  42      10.952  -5.984  -8.417  1.00  0.00           C  
ATOM    622  C   TYR A  42      12.378  -6.262  -7.971  1.00  0.00           C  
ATOM    623  O   TYR A  42      13.221  -6.745  -8.733  1.00  0.00           O  
ATOM    624  CB  TYR A  42      10.120  -7.084  -7.779  1.00  0.00           C  
ATOM    625  CG  TYR A  42      10.515  -8.447  -8.258  1.00  0.00           C  
ATOM    626  CD1 TYR A  42      11.487  -9.146  -7.581  1.00  0.00           C  
ATOM    627  CD2 TYR A  42       9.909  -9.008  -9.355  1.00  0.00           C  
ATOM    628  CE1 TYR A  42      11.863 -10.404  -8.007  1.00  0.00           C  
ATOM    629  CE2 TYR A  42      10.272 -10.262  -9.785  1.00  0.00           C  
ATOM    630  CZ  TYR A  42      11.248 -10.962  -9.114  1.00  0.00           C  
ATOM    631  OH  TYR A  42      11.614 -12.220  -9.536  1.00  0.00           O  
ATOM    632  H   TYR A  42      11.185  -6.503 -10.530  1.00  0.00           H  
ATOM    633  HA  TYR A  42      10.672  -5.028  -7.996  1.00  0.00           H  
ATOM    634 1HB  TYR A  42      10.223  -7.054  -6.694  1.00  0.00           H  
ATOM    635 2HB  TYR A  42       9.099  -6.922  -8.003  1.00  0.00           H  
ATOM    636  HD1 TYR A  42      11.965  -8.705  -6.710  1.00  0.00           H  
ATOM    637  HD2 TYR A  42       9.141  -8.457  -9.884  1.00  0.00           H  
ATOM    638  HE1 TYR A  42      12.635 -10.953  -7.469  1.00  0.00           H  
ATOM    639  HE2 TYR A  42       9.787 -10.702 -10.657  1.00  0.00           H  
ATOM    640  HH  TYR A  42      12.296 -12.566  -8.953  1.00  0.00           H  
ATOM    641  N   SER A  43      12.600  -6.001  -6.679  1.00  0.00           N  
ATOM    642  CA  SER A  43      13.845  -6.341  -5.989  1.00  0.00           C  
ATOM    643  C   SER A  43      13.496  -7.106  -4.699  1.00  0.00           C  
ATOM    644  O   SER A  43      12.408  -6.932  -4.173  1.00  0.00           O  
ATOM    645  CB  SER A  43      14.617  -5.071  -5.665  1.00  0.00           C  
ATOM    646  OG  SER A  43      14.980  -4.392  -6.839  1.00  0.00           O  
ATOM    647  H   SER A  43      11.835  -5.545  -6.172  1.00  0.00           H  
ATOM    648  HA  SER A  43      14.438  -6.975  -6.647  1.00  0.00           H  
ATOM    649 1HB  SER A  43      14.001  -4.421  -5.040  1.00  0.00           H  
ATOM    650 2HB  SER A  43      15.509  -5.314  -5.092  1.00  0.00           H  
ATOM    651  HG  SER A  43      15.381  -5.052  -7.417  1.00  0.00           H  
ATOM    652  N   PRO A  44      14.337  -7.999  -4.177  1.00  0.00           N  
ATOM    653  CA  PRO A  44      14.105  -8.661  -2.901  1.00  0.00           C  
ATOM    654  C   PRO A  44      14.238  -7.695  -1.720  1.00  0.00           C  
ATOM    655  O   PRO A  44      15.080  -6.794  -1.745  1.00  0.00           O  
ATOM    656  CB  PRO A  44      15.189  -9.745  -2.895  1.00  0.00           C  
ATOM    657  CG  PRO A  44      16.287  -9.204  -3.807  1.00  0.00           C  
ATOM    658  CD  PRO A  44      15.554  -8.412  -4.884  1.00  0.00           C  
ATOM    659  HA  PRO A  44      13.105  -9.121  -2.907  1.00  0.00           H  
ATOM    660 1HB  PRO A  44      15.528  -9.914  -1.861  1.00  0.00           H  
ATOM    661 2HB  PRO A  44      14.764 -10.696  -3.248  1.00  0.00           H  
ATOM    662 1HG  PRO A  44      16.982  -8.581  -3.225  1.00  0.00           H  
ATOM    663 2HG  PRO A  44      16.877 -10.035  -4.221  1.00  0.00           H  
ATOM    664 1HD  PRO A  44      16.167  -7.554  -5.173  1.00  0.00           H  
ATOM    665 2HD  PRO A  44      15.302  -9.057  -5.742  1.00  0.00           H  
ATOM    666  N   LYS A  45      13.459  -7.947  -0.666  1.00  0.00           N  
ATOM    667  CA  LYS A  45      13.502  -7.207   0.604  1.00  0.00           C  
ATOM    668  C   LYS A  45      13.094  -8.098   1.775  1.00  0.00           C  
ATOM    669  O   LYS A  45      12.202  -8.942   1.645  1.00  0.00           O  
ATOM    670  CB  LYS A  45      12.545  -6.006   0.572  1.00  0.00           C  
ATOM    671  CG  LYS A  45      12.579  -5.062   1.830  1.00  0.00           C  
ATOM    672  CD  LYS A  45      11.603  -3.853   1.704  1.00  0.00           C  
ATOM    673  CE  LYS A  45      11.668  -2.941   2.942  1.00  0.00           C  
ATOM    674  NZ  LYS A  45      10.667  -1.777   2.879  1.00  0.00           N  
ATOM    675  H   LYS A  45      12.765  -8.687  -0.761  1.00  0.00           H  
ATOM    676  HA  LYS A  45      14.521  -6.864   0.777  1.00  0.00           H  
ATOM    677 1HB  LYS A  45      12.724  -5.405  -0.324  1.00  0.00           H  
ATOM    678 2HB  LYS A  45      11.556  -6.400   0.509  1.00  0.00           H  
ATOM    679 1HG  LYS A  45      12.282  -5.622   2.715  1.00  0.00           H  
ATOM    680 2HG  LYS A  45      13.590  -4.690   1.980  1.00  0.00           H  
ATOM    681 1HD  LYS A  45      11.835  -3.276   0.802  1.00  0.00           H  
ATOM    682 2HD  LYS A  45      10.595  -4.211   1.626  1.00  0.00           H  
ATOM    683 1HE  LYS A  45      11.469  -3.532   3.834  1.00  0.00           H  
ATOM    684 2HE  LYS A  45      12.673  -2.527   3.011  1.00  0.00           H  
ATOM    685 1HZ  LYS A  45      10.746  -1.203   3.702  1.00  0.00           H  
ATOM    686 2HZ  LYS A  45      10.842  -1.211   2.070  1.00  0.00           H  
ATOM    687 3HZ  LYS A  45       9.683  -2.102   2.839  1.00  0.00           H  
ATOM    688  N   ILE A  46      13.728  -7.909   2.922  1.00  0.00           N  
ATOM    689  CA  ILE A  46      13.304  -8.646   4.102  1.00  0.00           C  
ATOM    690  C   ILE A  46      12.518  -7.695   4.993  1.00  0.00           C  
ATOM    691  O   ILE A  46      12.973  -6.581   5.257  1.00  0.00           O  
ATOM    692  CB  ILE A  46      14.498  -9.223   4.878  1.00  0.00           C  
ATOM    693  CG1 ILE A  46      15.404 -10.070   3.949  1.00  0.00           C  
ATOM    694  CG2 ILE A  46      13.974 -10.073   6.019  1.00  0.00           C  
ATOM    695  CD1 ILE A  46      14.700 -11.218   3.275  1.00  0.00           C  
ATOM    696  H   ILE A  46      14.478  -7.233   2.985  1.00  0.00           H  
ATOM    697  HA  ILE A  46      12.648  -9.462   3.809  1.00  0.00           H  
ATOM    698  HB  ILE A  46      15.104  -8.412   5.278  1.00  0.00           H  
ATOM    699 1HG1 ILE A  46      15.824  -9.426   3.177  1.00  0.00           H  
ATOM    700 2HG1 ILE A  46      16.224 -10.476   4.543  1.00  0.00           H  
ATOM    701 1HG2 ILE A  46      14.806 -10.481   6.588  1.00  0.00           H  
ATOM    702 2HG2 ILE A  46      13.364  -9.460   6.665  1.00  0.00           H  
ATOM    703 3HG2 ILE A  46      13.369 -10.890   5.616  1.00  0.00           H  
ATOM    704 1HD1 ILE A  46      15.405 -11.765   2.651  1.00  0.00           H  
ATOM    705 2HD1 ILE A  46      14.287 -11.892   4.031  1.00  0.00           H  
ATOM    706 3HD1 ILE A  46      13.905 -10.826   2.659  1.00  0.00           H  
ATOM    707  N   VAL A  47      11.336  -8.111   5.432  1.00  0.00           N  
ATOM    708  CA  VAL A  47      10.533  -7.232   6.272  1.00  0.00           C  
ATOM    709  C   VAL A  47      10.295  -7.895   7.612  1.00  0.00           C  
ATOM    710  O   VAL A  47      10.161  -9.117   7.693  1.00  0.00           O  
ATOM    711  CB  VAL A  47       9.167  -6.971   5.607  1.00  0.00           C  
ATOM    712  CG1 VAL A  47       9.359  -6.308   4.223  1.00  0.00           C  
ATOM    713  CG2 VAL A  47       8.423  -8.278   5.494  1.00  0.00           C  
ATOM    714  H   VAL A  47      11.001  -9.041   5.170  1.00  0.00           H  
ATOM    715  HA  VAL A  47      11.055  -6.289   6.423  1.00  0.00           H  
ATOM    716  HB  VAL A  47       8.592  -6.282   6.228  1.00  0.00           H  
ATOM    717 1HG1 VAL A  47       8.388  -6.117   3.767  1.00  0.00           H  
ATOM    718 2HG1 VAL A  47       9.891  -5.370   4.344  1.00  0.00           H  
ATOM    719 3HG1 VAL A  47       9.935  -6.970   3.574  1.00  0.00           H  
ATOM    720 1HG2 VAL A  47       7.450  -8.111   5.041  1.00  0.00           H  
ATOM    721 2HG2 VAL A  47       9.004  -8.954   4.876  1.00  0.00           H  
ATOM    722 3HG2 VAL A  47       8.291  -8.710   6.487  1.00  0.00           H  
ATOM    723  N   GLY A  48      10.235  -7.107   8.678  1.00  0.00           N  
ATOM    724  CA  GLY A  48       9.988  -7.703   9.987  1.00  0.00           C  
ATOM    725  C   GLY A  48       8.536  -7.587  10.407  1.00  0.00           C  
ATOM    726  O   GLY A  48       7.741  -6.903   9.756  1.00  0.00           O  
ATOM    727  H   GLY A  48      10.351  -6.108   8.585  1.00  0.00           H  
ATOM    728 1HA  GLY A  48      10.276  -8.747   9.981  1.00  0.00           H  
ATOM    729 2HA  GLY A  48      10.620  -7.216  10.730  1.00  0.00           H  
ATOM    730  N   GLY A  49       8.234  -8.175  11.554  1.00  0.00           N  
ATOM    731  CA  GLY A  49       6.910  -8.123  12.155  1.00  0.00           C  
ATOM    732  C   GLY A  49       6.893  -8.911  13.456  1.00  0.00           C  
ATOM    733  O   GLY A  49       7.928  -9.395  13.927  1.00  0.00           O  
ATOM    734  H   GLY A  49       8.947  -8.767  11.981  1.00  0.00           H  
ATOM    735 1HA  GLY A  49       6.630  -7.089  12.342  1.00  0.00           H  
ATOM    736 2HA  GLY A  49       6.180  -8.536  11.464  1.00  0.00           H  
ATOM    737  N   ILE A  50       5.728  -9.043  14.065  1.00  0.00           N  
ATOM    738  CA  ILE A  50       5.703  -9.756  15.325  1.00  0.00           C  
ATOM    739  C   ILE A  50       6.016 -11.224  15.081  1.00  0.00           C  
ATOM    740  O   ILE A  50       5.369 -11.875  14.260  1.00  0.00           O  
ATOM    741  CB  ILE A  50       4.337  -9.610  16.015  1.00  0.00           C  
ATOM    742  CG1 ILE A  50       4.090  -8.139  16.361  1.00  0.00           C  
ATOM    743  CG2 ILE A  50       4.280 -10.472  17.268  1.00  0.00           C  
ATOM    744  CD1 ILE A  50       2.681  -7.856  16.822  1.00  0.00           C  
ATOM    745  H   ILE A  50       4.884  -8.653  13.669  1.00  0.00           H  
ATOM    746  HA  ILE A  50       6.470  -9.342  15.982  1.00  0.00           H  
ATOM    747  HB  ILE A  50       3.550  -9.924  15.329  1.00  0.00           H  
ATOM    748 1HG1 ILE A  50       4.780  -7.844  17.152  1.00  0.00           H  
ATOM    749 2HG1 ILE A  50       4.293  -7.529  15.482  1.00  0.00           H  
ATOM    750 1HG2 ILE A  50       3.306 -10.362  17.741  1.00  0.00           H  
ATOM    751 2HG2 ILE A  50       4.435 -11.516  17.001  1.00  0.00           H  
ATOM    752 3HG2 ILE A  50       5.059 -10.156  17.961  1.00  0.00           H  
ATOM    753 1HD1 ILE A  50       2.579  -6.794  17.051  1.00  0.00           H  
ATOM    754 2HD1 ILE A  50       1.979  -8.126  16.033  1.00  0.00           H  
ATOM    755 3HD1 ILE A  50       2.465  -8.440  17.715  1.00  0.00           H  
ATOM    756  N   GLY A  51       7.011 -11.737  15.798  1.00  0.00           N  
ATOM    757  CA  GLY A  51       7.426 -13.127  15.672  1.00  0.00           C  
ATOM    758  C   GLY A  51       8.576 -13.402  14.686  1.00  0.00           C  
ATOM    759  O   GLY A  51       9.086 -14.522  14.659  1.00  0.00           O  
ATOM    760  H   GLY A  51       7.502 -11.135  16.441  1.00  0.00           H  
ATOM    761 1HA  GLY A  51       7.716 -13.490  16.659  1.00  0.00           H  
ATOM    762 2HA  GLY A  51       6.562 -13.720  15.377  1.00  0.00           H  
ATOM    763  N   GLY A  52       8.999 -12.420  13.878  1.00  0.00           N  
ATOM    764  CA  GLY A  52      10.090 -12.724  12.940  1.00  0.00           C  
ATOM    765  C   GLY A  52      10.130 -11.884  11.663  1.00  0.00           C  
ATOM    766  O   GLY A  52       9.746 -10.710  11.646  1.00  0.00           O  
ATOM    767  H   GLY A  52       8.577 -11.490  13.915  1.00  0.00           H  
ATOM    768 1HA  GLY A  52      11.039 -12.606  13.465  1.00  0.00           H  
ATOM    769 2HA  GLY A  52      10.027 -13.774  12.660  1.00  0.00           H  
ATOM    770  N   PHE A  53      10.694 -12.490  10.609  1.00  0.00           N  
ATOM    771  CA  PHE A  53      10.903 -11.844   9.314  1.00  0.00           C  
ATOM    772  C   PHE A  53      10.331 -12.632   8.133  1.00  0.00           C  
ATOM    773  O   PHE A  53      10.271 -13.865   8.167  1.00  0.00           O  
ATOM    774  CB  PHE A  53      12.390 -11.608   9.078  1.00  0.00           C  
ATOM    775  CG  PHE A  53      13.012 -10.659  10.049  1.00  0.00           C  
ATOM    776  CD1 PHE A  53      13.504 -11.097  11.266  1.00  0.00           C  
ATOM    777  CD2 PHE A  53      13.105  -9.316   9.743  1.00  0.00           C  
ATOM    778  CE1 PHE A  53      14.069 -10.207  12.155  1.00  0.00           C  
ATOM    779  CE2 PHE A  53      13.666  -8.425  10.622  1.00  0.00           C  
ATOM    780  CZ  PHE A  53      14.148  -8.867  11.833  1.00  0.00           C  
ATOM    781  H   PHE A  53      10.984 -13.454  10.712  1.00  0.00           H  
ATOM    782  HA  PHE A  53      10.397 -10.885   9.335  1.00  0.00           H  
ATOM    783 1HB  PHE A  53      12.925 -12.551   9.126  1.00  0.00           H  
ATOM    784 2HB  PHE A  53      12.515 -11.212   8.087  1.00  0.00           H  
ATOM    785  HD1 PHE A  53      13.440 -12.154  11.518  1.00  0.00           H  
ATOM    786  HD2 PHE A  53      12.721  -8.965   8.789  1.00  0.00           H  
ATOM    787  HE1 PHE A  53      14.451 -10.559  13.114  1.00  0.00           H  
ATOM    788  HE2 PHE A  53      13.727  -7.370  10.359  1.00  0.00           H  
ATOM    789  HZ  PHE A  53      14.594  -8.162  12.534  1.00  0.00           H  
ATOM    790  N   ILE A  54       9.940 -11.909   7.080  1.00  0.00           N  
ATOM    791  CA  ILE A  54       9.433 -12.504   5.843  1.00  0.00           C  
ATOM    792  C   ILE A  54      10.271 -12.091   4.634  1.00  0.00           C  
ATOM    793  O   ILE A  54      10.600 -10.912   4.457  1.00  0.00           O  
ATOM    794  CB  ILE A  54       7.966 -12.071   5.529  1.00  0.00           C  
ATOM    795  CG1 ILE A  54       7.005 -12.447   6.624  1.00  0.00           C  
ATOM    796  CG2 ILE A  54       7.455 -12.742   4.229  1.00  0.00           C  
ATOM    797  CD1 ILE A  54       5.635 -11.803   6.413  1.00  0.00           C  
ATOM    798  H   ILE A  54      10.003 -10.895   7.155  1.00  0.00           H  
ATOM    799  HA  ILE A  54       9.473 -13.588   5.933  1.00  0.00           H  
ATOM    800  HB  ILE A  54       7.931 -11.005   5.409  1.00  0.00           H  
ATOM    801 1HG1 ILE A  54       6.882 -13.533   6.638  1.00  0.00           H  
ATOM    802 2HG1 ILE A  54       7.397 -12.127   7.587  1.00  0.00           H  
ATOM    803 1HG2 ILE A  54       6.437 -12.409   4.031  1.00  0.00           H  
ATOM    804 2HG2 ILE A  54       8.074 -12.483   3.395  1.00  0.00           H  
ATOM    805 3HG2 ILE A  54       7.464 -13.823   4.356  1.00  0.00           H  
ATOM    806 1HD1 ILE A  54       4.962 -12.104   7.216  1.00  0.00           H  
ATOM    807 2HD1 ILE A  54       5.739 -10.717   6.411  1.00  0.00           H  
ATOM    808 3HD1 ILE A  54       5.222 -12.128   5.459  1.00  0.00           H  
ATOM    809  N   ASN A  55      10.634 -13.059   3.803  1.00  0.00           N  
ATOM    810  CA  ASN A  55      11.351 -12.763   2.564  1.00  0.00           C  
ATOM    811  C   ASN A  55      10.319 -12.367   1.507  1.00  0.00           C  
ATOM    812  O   ASN A  55       9.474 -13.181   1.123  1.00  0.00           O  
ATOM    813  CB  ASN A  55      12.222 -13.941   2.146  1.00  0.00           C  
ATOM    814  CG  ASN A  55      13.074 -13.671   0.913  1.00  0.00           C  
ATOM    815  OD1 ASN A  55      12.669 -12.988  -0.027  1.00  0.00           O  
ATOM    816  ND2 ASN A  55      14.270 -14.216   0.917  1.00  0.00           N  
ATOM    817  H   ASN A  55      10.377 -14.015   4.013  1.00  0.00           H  
ATOM    818  HA  ASN A  55      11.982 -11.895   2.722  1.00  0.00           H  
ATOM    819 1HB  ASN A  55      12.884 -14.203   2.971  1.00  0.00           H  
ATOM    820 2HB  ASN A  55      11.588 -14.804   1.949  1.00  0.00           H  
ATOM    821 1HD2 ASN A  55      14.884 -14.084   0.139  1.00  0.00           H  
ATOM    822 2HD2 ASN A  55      14.567 -14.765   1.699  1.00  0.00           H  
ATOM    823  N   THR A  56      10.333 -11.092   1.124  1.00  0.00           N  
ATOM    824  CA  THR A  56       9.342 -10.488   0.241  1.00  0.00           C  
ATOM    825  C   THR A  56       9.939  -9.862  -1.017  1.00  0.00           C  
ATOM    826  O   THR A  56      11.153  -9.649  -1.111  1.00  0.00           O  
ATOM    827  CB  THR A  56       8.614  -9.372   1.009  1.00  0.00           C  
ATOM    828  OG1 THR A  56       9.575  -8.380   1.379  1.00  0.00           O  
ATOM    829  CG2 THR A  56       7.960  -9.867   2.230  1.00  0.00           C  
ATOM    830  H   THR A  56      11.070 -10.478   1.471  1.00  0.00           H  
ATOM    831  HA  THR A  56       8.630 -11.254  -0.062  1.00  0.00           H  
ATOM    832  HB  THR A  56       7.862  -8.921   0.364  1.00  0.00           H  
ATOM    833  HG1 THR A  56      10.410  -8.817   1.672  1.00  0.00           H  
ATOM    834 1HG2 THR A  56       7.483  -9.043   2.725  1.00  0.00           H  
ATOM    835 2HG2 THR A  56       7.226 -10.613   1.974  1.00  0.00           H  
ATOM    836 3HG2 THR A  56       8.702 -10.293   2.877  1.00  0.00           H  
ATOM    837  N   LEU A  57       9.075  -9.543  -1.982  1.00  0.00           N  
ATOM    838  CA  LEU A  57       9.536  -8.828  -3.170  1.00  0.00           C  
ATOM    839  C   LEU A  57       8.976  -7.420  -3.155  1.00  0.00           C  
ATOM    840  O   LEU A  57       7.811  -7.218  -2.813  1.00  0.00           O  
ATOM    841  CB  LEU A  57       9.085  -9.534  -4.437  1.00  0.00           C  
ATOM    842  CG  LEU A  57       9.503 -10.986  -4.572  1.00  0.00           C  
ATOM    843  CD1 LEU A  57       8.945 -11.508  -5.890  1.00  0.00           C  
ATOM    844  CD2 LEU A  57      11.029 -11.103  -4.464  1.00  0.00           C  
ATOM    845  H   LEU A  57       8.093  -9.793  -1.861  1.00  0.00           H  
ATOM    846  HA  LEU A  57      10.621  -8.767  -3.159  1.00  0.00           H  
ATOM    847 1HB  LEU A  57       8.008  -9.497  -4.480  1.00  0.00           H  
ATOM    848 2HB  LEU A  57       9.478  -8.991  -5.293  1.00  0.00           H  
ATOM    849  HG  LEU A  57       9.052 -11.576  -3.772  1.00  0.00           H  
ATOM    850 1HD1 LEU A  57       9.210 -12.557  -6.013  1.00  0.00           H  
ATOM    851 2HD1 LEU A  57       7.860 -11.406  -5.888  1.00  0.00           H  
ATOM    852 3HD1 LEU A  57       9.350 -10.940  -6.710  1.00  0.00           H  
ATOM    853 1HD2 LEU A  57      11.322 -12.147  -4.560  1.00  0.00           H  
ATOM    854 2HD2 LEU A  57      11.500 -10.532  -5.227  1.00  0.00           H  
ATOM    855 3HD2 LEU A  57      11.354 -10.730  -3.499  1.00  0.00           H  
ATOM    856  N   GLU A  58       9.794  -6.447  -3.539  1.00  0.00           N  
ATOM    857  CA  GLU A  58       9.383  -5.050  -3.573  1.00  0.00           C  
ATOM    858  C   GLU A  58       9.029  -4.573  -4.963  1.00  0.00           C  
ATOM    859  O   GLU A  58       9.898  -4.524  -5.837  1.00  0.00           O  
ATOM    860  CB  GLU A  58      10.531  -4.160  -3.046  1.00  0.00           C  
ATOM    861  CG  GLU A  58      10.214  -2.671  -2.983  1.00  0.00           C  
ATOM    862  CD  GLU A  58      11.358  -1.802  -2.470  1.00  0.00           C  
ATOM    863  OE1 GLU A  58      12.416  -2.318  -2.224  1.00  0.00           O  
ATOM    864  OE2 GLU A  58      11.162  -0.615  -2.332  1.00  0.00           O  
ATOM    865  H   GLU A  58      10.744  -6.676  -3.798  1.00  0.00           H  
ATOM    866  HA  GLU A  58       8.498  -4.926  -2.953  1.00  0.00           H  
ATOM    867 1HB  GLU A  58      10.832  -4.481  -2.056  1.00  0.00           H  
ATOM    868 2HB  GLU A  58      11.398  -4.280  -3.694  1.00  0.00           H  
ATOM    869 1HG  GLU A  58       9.925  -2.327  -3.977  1.00  0.00           H  
ATOM    870 2HG  GLU A  58       9.362  -2.549  -2.330  1.00  0.00           H  
ATOM    871  N   TYR A  59       7.764  -4.199  -5.162  1.00  0.00           N  
ATOM    872  CA  TYR A  59       7.288  -3.686  -6.444  1.00  0.00           C  
ATOM    873  C   TYR A  59       6.953  -2.211  -6.363  1.00  0.00           C  
ATOM    874  O   TYR A  59       6.057  -1.804  -5.625  1.00  0.00           O  
ATOM    875  CB  TYR A  59       6.057  -4.442  -6.909  1.00  0.00           C  
ATOM    876  CG  TYR A  59       6.292  -5.828  -7.347  1.00  0.00           C  
ATOM    877  CD1 TYR A  59       6.328  -6.900  -6.457  1.00  0.00           C  
ATOM    878  CD2 TYR A  59       6.436  -6.031  -8.690  1.00  0.00           C  
ATOM    879  CE1 TYR A  59       6.505  -8.177  -6.955  1.00  0.00           C  
ATOM    880  CE2 TYR A  59       6.612  -7.268  -9.176  1.00  0.00           C  
ATOM    881  CZ  TYR A  59       6.640  -8.358  -8.331  1.00  0.00           C  
ATOM    882  OH  TYR A  59       6.807  -9.620  -8.855  1.00  0.00           O  
ATOM    883  H   TYR A  59       7.085  -4.291  -4.406  1.00  0.00           H  
ATOM    884  HA  TYR A  59       8.075  -3.809  -7.185  1.00  0.00           H  
ATOM    885 1HB  TYR A  59       5.318  -4.461  -6.105  1.00  0.00           H  
ATOM    886 2HB  TYR A  59       5.615  -3.903  -7.747  1.00  0.00           H  
ATOM    887  HD1 TYR A  59       6.209  -6.733  -5.383  1.00  0.00           H  
ATOM    888  HD2 TYR A  59       6.408  -5.187  -9.375  1.00  0.00           H  
ATOM    889  HE1 TYR A  59       6.526  -9.028  -6.284  1.00  0.00           H  
ATOM    890  HE2 TYR A  59       6.722  -7.385 -10.234  1.00  0.00           H  
ATOM    891  HH  TYR A  59       6.831  -9.562  -9.835  1.00  0.00           H  
ATOM    892  N   LYS A  60       7.670  -1.401  -7.116  1.00  0.00           N  
ATOM    893  CA  LYS A  60       7.457   0.039  -7.047  1.00  0.00           C  
ATOM    894  C   LYS A  60       6.410   0.508  -8.044  1.00  0.00           C  
ATOM    895  O   LYS A  60       6.213  -0.119  -9.083  1.00  0.00           O  
ATOM    896  CB  LYS A  60       8.785   0.761  -7.239  1.00  0.00           C  
ATOM    897  CG  LYS A  60       9.763   0.468  -6.102  1.00  0.00           C  
ATOM    898  CD  LYS A  60      11.077   1.197  -6.250  1.00  0.00           C  
ATOM    899  CE  LYS A  60      11.994   0.867  -5.072  1.00  0.00           C  
ATOM    900  NZ  LYS A  60      13.310   1.544  -5.176  1.00  0.00           N  
ATOM    901  H   LYS A  60       8.383  -1.784  -7.724  1.00  0.00           H  
ATOM    902  HA  LYS A  60       7.092   0.289  -6.053  1.00  0.00           H  
ATOM    903 1HB  LYS A  60       9.240   0.449  -8.178  1.00  0.00           H  
ATOM    904 2HB  LYS A  60       8.617   1.837  -7.287  1.00  0.00           H  
ATOM    905 1HG  LYS A  60       9.309   0.764  -5.158  1.00  0.00           H  
ATOM    906 2HG  LYS A  60       9.961  -0.605  -6.059  1.00  0.00           H  
ATOM    907 1HD  LYS A  60      11.562   0.898  -7.180  1.00  0.00           H  
ATOM    908 2HD  LYS A  60      10.901   2.272  -6.277  1.00  0.00           H  
ATOM    909 1HE  LYS A  60      11.509   1.178  -4.148  1.00  0.00           H  
ATOM    910 2HE  LYS A  60      12.154  -0.214  -5.038  1.00  0.00           H  
ATOM    911 1HZ  LYS A  60      13.871   1.290  -4.374  1.00  0.00           H  
ATOM    912 2HZ  LYS A  60      13.773   1.251  -6.022  1.00  0.00           H  
ATOM    913 3HZ  LYS A  60      13.174   2.543  -5.193  1.00  0.00           H  
ATOM    914  N   ASN A  61       5.768   1.631  -7.727  1.00  0.00           N  
ATOM    915  CA  ASN A  61       4.772   2.272  -8.588  1.00  0.00           C  
ATOM    916  C   ASN A  61       3.611   1.365  -9.022  1.00  0.00           C  
ATOM    917  O   ASN A  61       3.209   1.382 -10.184  1.00  0.00           O  
ATOM    918  CB  ASN A  61       5.447   2.860  -9.817  1.00  0.00           C  
ATOM    919  CG  ASN A  61       6.420   3.957  -9.473  1.00  0.00           C  
ATOM    920  OD1 ASN A  61       6.166   4.781  -8.586  1.00  0.00           O  
ATOM    921  ND2 ASN A  61       7.533   3.982 -10.160  1.00  0.00           N  
ATOM    922  H   ASN A  61       5.984   2.066  -6.841  1.00  0.00           H  
ATOM    923  HA  ASN A  61       4.336   3.087  -8.018  1.00  0.00           H  
ATOM    924 1HB  ASN A  61       5.976   2.079 -10.362  1.00  0.00           H  
ATOM    925 2HB  ASN A  61       4.688   3.256 -10.490  1.00  0.00           H  
ATOM    926 1HD2 ASN A  61       8.219   4.689  -9.978  1.00  0.00           H  
ATOM    927 2HD2 ASN A  61       7.699   3.296 -10.869  1.00  0.00           H  
ATOM    928  N   VAL A  62       3.069   0.592  -8.082  1.00  0.00           N  
ATOM    929  CA  VAL A  62       1.962  -0.328  -8.340  1.00  0.00           C  
ATOM    930  C   VAL A  62       0.634   0.396  -8.200  1.00  0.00           C  
ATOM    931  O   VAL A  62       0.454   1.179  -7.263  1.00  0.00           O  
ATOM    932  CB  VAL A  62       2.018  -1.496  -7.344  1.00  0.00           C  
ATOM    933  CG1 VAL A  62       0.829  -2.453  -7.524  1.00  0.00           C  
ATOM    934  CG2 VAL A  62       3.321  -2.226  -7.512  1.00  0.00           C  
ATOM    935  H   VAL A  62       3.419   0.645  -7.128  1.00  0.00           H  
ATOM    936  HA  VAL A  62       2.050  -0.714  -9.357  1.00  0.00           H  
ATOM    937  HB  VAL A  62       1.959  -1.087  -6.363  1.00  0.00           H  
ATOM    938 1HG1 VAL A  62       0.887  -3.259  -6.794  1.00  0.00           H  
ATOM    939 2HG1 VAL A  62      -0.105  -1.916  -7.389  1.00  0.00           H  
ATOM    940 3HG1 VAL A  62       0.865  -2.869  -8.525  1.00  0.00           H  
ATOM    941 1HG2 VAL A  62       3.383  -3.025  -6.790  1.00  0.00           H  
ATOM    942 2HG2 VAL A  62       3.384  -2.637  -8.521  1.00  0.00           H  
ATOM    943 3HG2 VAL A  62       4.142  -1.529  -7.353  1.00  0.00           H  
ATOM    944  N   GLU A  63      -0.276   0.211  -9.160  1.00  0.00           N  
ATOM    945  CA  GLU A  63      -1.552   0.922  -9.070  1.00  0.00           C  
ATOM    946  C   GLU A  63      -2.635   0.107  -8.362  1.00  0.00           C  
ATOM    947  O   GLU A  63      -2.983  -1.005  -8.790  1.00  0.00           O  
ATOM    948  CB  GLU A  63      -2.031   1.344 -10.460  1.00  0.00           C  
ATOM    949  CG  GLU A  63      -1.138   2.395 -11.142  1.00  0.00           C  
ATOM    950  CD  GLU A  63      -1.675   2.837 -12.487  1.00  0.00           C  
ATOM    951  OE1 GLU A  63      -2.709   2.353 -12.882  1.00  0.00           O  
ATOM    952  OE2 GLU A  63      -1.053   3.668 -13.117  1.00  0.00           O  
ATOM    953  H   GLU A  63      -0.105  -0.457  -9.924  1.00  0.00           H  
ATOM    954  HA  GLU A  63      -1.397   1.829  -8.488  1.00  0.00           H  
ATOM    955 1HB  GLU A  63      -2.075   0.468 -11.109  1.00  0.00           H  
ATOM    956 2HB  GLU A  63      -3.040   1.753 -10.388  1.00  0.00           H  
ATOM    957 1HG  GLU A  63      -1.054   3.265 -10.486  1.00  0.00           H  
ATOM    958 2HG  GLU A  63      -0.138   1.976 -11.269  1.00  0.00           H  
ATOM    959  N   ILE A  64      -3.160   0.681  -7.272  1.00  0.00           N  
ATOM    960  CA  ILE A  64      -4.190   0.014  -6.491  1.00  0.00           C  
ATOM    961  C   ILE A  64      -5.421   0.884  -6.254  1.00  0.00           C  
ATOM    962  O   ILE A  64      -5.316   2.061  -5.903  1.00  0.00           O  
ATOM    963  CB  ILE A  64      -3.675  -0.448  -5.124  1.00  0.00           C  
ATOM    964  CG1 ILE A  64      -2.521  -1.348  -5.299  1.00  0.00           C  
ATOM    965  CG2 ILE A  64      -4.768  -1.218  -4.387  1.00  0.00           C  
ATOM    966  CD1 ILE A  64      -1.961  -1.788  -4.013  1.00  0.00           C  
ATOM    967  H   ILE A  64      -2.815   1.592  -6.969  1.00  0.00           H  
ATOM    968  HA  ILE A  64      -4.508  -0.867  -7.038  1.00  0.00           H  
ATOM    969  HB  ILE A  64      -3.362   0.417  -4.533  1.00  0.00           H  
ATOM    970 1HG1 ILE A  64      -2.830  -2.177  -5.887  1.00  0.00           H  
ATOM    971 2HG1 ILE A  64      -1.733  -0.827  -5.837  1.00  0.00           H  
ATOM    972 1HG2 ILE A  64      -4.389  -1.537  -3.437  1.00  0.00           H  
ATOM    973 2HG2 ILE A  64      -5.615  -0.605  -4.239  1.00  0.00           H  
ATOM    974 3HG2 ILE A  64      -5.066  -2.077  -4.965  1.00  0.00           H  
ATOM    975 1HD1 ILE A  64      -1.136  -2.444  -4.195  1.00  0.00           H  
ATOM    976 2HD1 ILE A  64      -1.638  -0.921  -3.449  1.00  0.00           H  
ATOM    977 3HD1 ILE A  64      -2.720  -2.317  -3.455  1.00  0.00           H  
ATOM    978  N   GLU A  65      -6.595   0.309  -6.477  1.00  0.00           N  
ATOM    979  CA  GLU A  65      -7.822   1.026  -6.154  1.00  0.00           C  
ATOM    980  C   GLU A  65      -8.263   0.576  -4.779  1.00  0.00           C  
ATOM    981  O   GLU A  65      -8.417  -0.621  -4.560  1.00  0.00           O  
ATOM    982  CB  GLU A  65      -8.925   0.737  -7.163  1.00  0.00           C  
ATOM    983  CG  GLU A  65     -10.226   1.466  -6.873  1.00  0.00           C  
ATOM    984  CD  GLU A  65     -11.308   1.154  -7.855  1.00  0.00           C  
ATOM    985  OE1 GLU A  65     -11.143   1.456  -9.019  1.00  0.00           O  
ATOM    986  OE2 GLU A  65     -12.298   0.595  -7.455  1.00  0.00           O  
ATOM    987  H   GLU A  65      -6.616  -0.655  -6.807  1.00  0.00           H  
ATOM    988  HA  GLU A  65      -7.625   2.092  -6.132  1.00  0.00           H  
ATOM    989 1HB  GLU A  65      -8.588   1.024  -8.159  1.00  0.00           H  
ATOM    990 2HB  GLU A  65      -9.125  -0.321  -7.181  1.00  0.00           H  
ATOM    991 1HG  GLU A  65     -10.566   1.186  -5.877  1.00  0.00           H  
ATOM    992 2HG  GLU A  65     -10.034   2.543  -6.868  1.00  0.00           H  
ATOM    993  N   VAL A  66      -8.409   1.503  -3.833  1.00  0.00           N  
ATOM    994  CA  VAL A  66      -8.799   1.108  -2.475  1.00  0.00           C  
ATOM    995  C   VAL A  66      -9.982   1.969  -2.070  1.00  0.00           C  
ATOM    996  O   VAL A  66      -9.872   3.189  -2.128  1.00  0.00           O  
ATOM    997  CB  VAL A  66      -7.640   1.359  -1.487  1.00  0.00           C  
ATOM    998  CG1 VAL A  66      -8.032   0.892  -0.113  1.00  0.00           C  
ATOM    999  CG2 VAL A  66      -6.388   0.735  -1.981  1.00  0.00           C  
ATOM   1000  H   VAL A  66      -8.260   2.481  -4.078  1.00  0.00           H  
ATOM   1001  HA  VAL A  66      -9.097   0.061  -2.458  1.00  0.00           H  
ATOM   1002  HB  VAL A  66      -7.485   2.397  -1.408  1.00  0.00           H  
ATOM   1003 1HG1 VAL A  66      -7.235   1.088   0.593  1.00  0.00           H  
ATOM   1004 2HG1 VAL A  66      -8.911   1.416   0.191  1.00  0.00           H  
ATOM   1005 3HG1 VAL A  66      -8.226  -0.170  -0.145  1.00  0.00           H  
ATOM   1006 1HG2 VAL A  66      -5.583   0.931  -1.286  1.00  0.00           H  
ATOM   1007 2HG2 VAL A  66      -6.535  -0.324  -2.078  1.00  0.00           H  
ATOM   1008 3HG2 VAL A  66      -6.137   1.163  -2.945  1.00  0.00           H  
ATOM   1009  N   LEU A  67     -11.119   1.380  -1.683  1.00  0.00           N  
ATOM   1010  CA  LEU A  67     -12.269   2.232  -1.311  1.00  0.00           C  
ATOM   1011  C   LEU A  67     -12.651   3.219  -2.423  1.00  0.00           C  
ATOM   1012  O   LEU A  67     -13.050   4.350  -2.147  1.00  0.00           O  
ATOM   1013  CB  LEU A  67     -11.957   3.046  -0.027  1.00  0.00           C  
ATOM   1014  CG  LEU A  67     -11.681   2.243   1.210  1.00  0.00           C  
ATOM   1015  CD1 LEU A  67     -11.207   3.143   2.348  1.00  0.00           C  
ATOM   1016  CD2 LEU A  67     -12.964   1.538   1.581  1.00  0.00           C  
ATOM   1017  H   LEU A  67     -11.194   0.356  -1.664  1.00  0.00           H  
ATOM   1018  HA  LEU A  67     -13.123   1.583  -1.121  1.00  0.00           H  
ATOM   1019 1HB  LEU A  67     -11.117   3.706  -0.186  1.00  0.00           H  
ATOM   1020 2HB  LEU A  67     -12.826   3.669   0.188  1.00  0.00           H  
ATOM   1021  HG  LEU A  67     -10.930   1.541   1.013  1.00  0.00           H  
ATOM   1022 1HD1 LEU A  67     -11.021   2.545   3.226  1.00  0.00           H  
ATOM   1023 2HD1 LEU A  67     -10.286   3.647   2.053  1.00  0.00           H  
ATOM   1024 3HD1 LEU A  67     -11.967   3.883   2.569  1.00  0.00           H  
ATOM   1025 1HD2 LEU A  67     -12.815   0.935   2.448  1.00  0.00           H  
ATOM   1026 2HD2 LEU A  67     -13.735   2.271   1.779  1.00  0.00           H  
ATOM   1027 3HD2 LEU A  67     -13.277   0.900   0.753  1.00  0.00           H  
ATOM   1028  N   ASN A  68     -12.520   2.772  -3.673  1.00  0.00           N  
ATOM   1029  CA  ASN A  68     -12.812   3.534  -4.891  1.00  0.00           C  
ATOM   1030  C   ASN A  68     -11.860   4.721  -5.145  1.00  0.00           C  
ATOM   1031  O   ASN A  68     -12.123   5.541  -6.029  1.00  0.00           O  
ATOM   1032  CB  ASN A  68     -14.248   4.041  -4.879  1.00  0.00           C  
ATOM   1033  CG  ASN A  68     -15.273   2.938  -4.749  1.00  0.00           C  
ATOM   1034  OD1 ASN A  68     -15.163   1.872  -5.361  1.00  0.00           O  
ATOM   1035  ND2 ASN A  68     -16.277   3.183  -3.943  1.00  0.00           N  
ATOM   1036  H   ASN A  68     -12.188   1.825  -3.787  1.00  0.00           H  
ATOM   1037  HA  ASN A  68     -12.702   2.857  -5.739  1.00  0.00           H  
ATOM   1038 1HB  ASN A  68     -14.400   4.773  -4.091  1.00  0.00           H  
ATOM   1039 2HB  ASN A  68     -14.435   4.558  -5.818  1.00  0.00           H  
ATOM   1040 1HD2 ASN A  68     -16.991   2.496  -3.809  1.00  0.00           H  
ATOM   1041 2HD2 ASN A  68     -16.328   4.060  -3.464  1.00  0.00           H  
ATOM   1042  N   LYS A  69     -10.735   4.796  -4.427  1.00  0.00           N  
ATOM   1043  CA  LYS A  69      -9.746   5.845  -4.669  1.00  0.00           C  
ATOM   1044  C   LYS A  69      -8.496   5.257  -5.304  1.00  0.00           C  
ATOM   1045  O   LYS A  69      -8.088   4.144  -4.972  1.00  0.00           O  
ATOM   1046  CB  LYS A  69      -9.369   6.541  -3.372  1.00  0.00           C  
ATOM   1047  CG  LYS A  69     -10.460   7.354  -2.703  1.00  0.00           C  
ATOM   1048  CD  LYS A  69      -9.905   8.042  -1.447  1.00  0.00           C  
ATOM   1049  CE  LYS A  69     -10.950   8.884  -0.737  1.00  0.00           C  
ATOM   1050  NZ  LYS A  69     -10.381   9.559   0.471  1.00  0.00           N  
ATOM   1051  H   LYS A  69     -10.559   4.133  -3.676  1.00  0.00           H  
ATOM   1052  HA  LYS A  69     -10.163   6.576  -5.360  1.00  0.00           H  
ATOM   1053 1HB  LYS A  69      -9.113   5.773  -2.676  1.00  0.00           H  
ATOM   1054 2HB  LYS A  69      -8.488   7.167  -3.521  1.00  0.00           H  
ATOM   1055 1HG  LYS A  69     -10.838   8.105  -3.393  1.00  0.00           H  
ATOM   1056 2HG  LYS A  69     -11.285   6.692  -2.414  1.00  0.00           H  
ATOM   1057 1HD  LYS A  69      -9.545   7.287  -0.748  1.00  0.00           H  
ATOM   1058 2HD  LYS A  69      -9.062   8.681  -1.717  1.00  0.00           H  
ATOM   1059 1HE  LYS A  69     -11.323   9.643  -1.424  1.00  0.00           H  
ATOM   1060 2HE  LYS A  69     -11.779   8.244  -0.431  1.00  0.00           H  
ATOM   1061 1HZ  LYS A  69     -11.087  10.112   0.924  1.00  0.00           H  
ATOM   1062 2HZ  LYS A  69     -10.024   8.869   1.135  1.00  0.00           H  
ATOM   1063 3HZ  LYS A  69      -9.609  10.158   0.204  1.00  0.00           H  
ATOM   1064  N   LYS A  70      -7.850   6.002  -6.197  1.00  0.00           N  
ATOM   1065  CA  LYS A  70      -6.649   5.460  -6.828  1.00  0.00           C  
ATOM   1066  C   LYS A  70      -5.370   5.843  -6.098  1.00  0.00           C  
ATOM   1067  O   LYS A  70      -5.134   7.023  -5.825  1.00  0.00           O  
ATOM   1068  CB  LYS A  70      -6.532   5.967  -8.265  1.00  0.00           C  
ATOM   1069  CG  LYS A  70      -7.731   5.695  -9.195  1.00  0.00           C  
ATOM   1070  CD  LYS A  70      -8.001   4.211  -9.444  1.00  0.00           C  
ATOM   1071  CE  LYS A  70      -9.051   4.055 -10.555  1.00  0.00           C  
ATOM   1072  NZ  LYS A  70      -9.417   2.640 -10.816  1.00  0.00           N  
ATOM   1073  H   LYS A  70      -8.196   6.917  -6.450  1.00  0.00           H  
ATOM   1074  HA  LYS A  70      -6.714   4.369  -6.835  1.00  0.00           H  
ATOM   1075 1HB  LYS A  70      -6.366   7.045  -8.250  1.00  0.00           H  
ATOM   1076 2HB  LYS A  70      -5.651   5.517  -8.725  1.00  0.00           H  
ATOM   1077 1HG  LYS A  70      -8.626   6.135  -8.751  1.00  0.00           H  
ATOM   1078 2HG  LYS A  70      -7.553   6.179 -10.155  1.00  0.00           H  
ATOM   1079 1HD  LYS A  70      -7.081   3.702  -9.735  1.00  0.00           H  
ATOM   1080 2HD  LYS A  70      -8.380   3.747  -8.529  1.00  0.00           H  
ATOM   1081 1HE  LYS A  70      -9.950   4.606 -10.282  1.00  0.00           H  
ATOM   1082 2HE  LYS A  70      -8.640   4.479 -11.470  1.00  0.00           H  
ATOM   1083 1HZ  LYS A  70     -10.095   2.600 -11.556  1.00  0.00           H  
ATOM   1084 2HZ  LYS A  70      -8.603   2.113 -11.079  1.00  0.00           H  
ATOM   1085 3HZ  LYS A  70      -9.838   2.221  -9.981  1.00  0.00           H  
ATOM   1086  N   VAL A  71      -4.531   4.844  -5.839  1.00  0.00           N  
ATOM   1087  CA  VAL A  71      -3.246   5.033  -5.190  1.00  0.00           C  
ATOM   1088  C   VAL A  71      -2.075   4.390  -5.922  1.00  0.00           C  
ATOM   1089  O   VAL A  71      -2.133   3.223  -6.317  1.00  0.00           O  
ATOM   1090  CB  VAL A  71      -3.289   4.447  -3.770  1.00  0.00           C  
ATOM   1091  CG1 VAL A  71      -1.929   4.578  -3.130  1.00  0.00           C  
ATOM   1092  CG2 VAL A  71      -4.336   5.171  -2.966  1.00  0.00           C  
ATOM   1093  H   VAL A  71      -4.815   3.891  -6.057  1.00  0.00           H  
ATOM   1094  HA  VAL A  71      -3.060   6.105  -5.119  1.00  0.00           H  
ATOM   1095  HB  VAL A  71      -3.541   3.381  -3.808  1.00  0.00           H  
ATOM   1096 1HG1 VAL A  71      -1.961   4.185  -2.143  1.00  0.00           H  
ATOM   1097 2HG1 VAL A  71      -1.203   4.023  -3.706  1.00  0.00           H  
ATOM   1098 3HG1 VAL A  71      -1.637   5.610  -3.094  1.00  0.00           H  
ATOM   1099 1HG2 VAL A  71      -4.355   4.763  -1.981  1.00  0.00           H  
ATOM   1100 2HG2 VAL A  71      -4.103   6.229  -2.915  1.00  0.00           H  
ATOM   1101 3HG2 VAL A  71      -5.310   5.039  -3.427  1.00  0.00           H  
ATOM   1102  N   ARG A  72      -0.998   5.148  -6.097  1.00  0.00           N  
ATOM   1103  CA  ARG A  72       0.225   4.577  -6.648  1.00  0.00           C  
ATOM   1104  C   ARG A  72       1.185   4.385  -5.479  1.00  0.00           C  
ATOM   1105  O   ARG A  72       1.450   5.334  -4.736  1.00  0.00           O  
ATOM   1106  CB  ARG A  72       0.838   5.444  -7.728  1.00  0.00           C  
ATOM   1107  CG  ARG A  72       2.137   4.895  -8.258  1.00  0.00           C  
ATOM   1108  CD  ARG A  72       2.623   5.583  -9.477  1.00  0.00           C  
ATOM   1109  NE  ARG A  72       1.841   5.249 -10.659  1.00  0.00           N  
ATOM   1110  CZ  ARG A  72       2.070   5.764 -11.881  1.00  0.00           C  
ATOM   1111  NH1 ARG A  72       3.054   6.625 -12.056  1.00  0.00           N  
ATOM   1112  NH2 ARG A  72       1.316   5.411 -12.910  1.00  0.00           N  
ATOM   1113  H   ARG A  72      -1.011   6.112  -5.799  1.00  0.00           H  
ATOM   1114  HA  ARG A  72       0.009   3.604  -7.083  1.00  0.00           H  
ATOM   1115 1HB  ARG A  72       0.146   5.527  -8.567  1.00  0.00           H  
ATOM   1116 2HB  ARG A  72       1.022   6.446  -7.344  1.00  0.00           H  
ATOM   1117 1HG  ARG A  72       2.904   4.981  -7.489  1.00  0.00           H  
ATOM   1118 2HG  ARG A  72       1.986   3.840  -8.504  1.00  0.00           H  
ATOM   1119 1HD  ARG A  72       2.565   6.659  -9.327  1.00  0.00           H  
ATOM   1120 2HD  ARG A  72       3.654   5.309  -9.664  1.00  0.00           H  
ATOM   1121  HE  ARG A  72       1.078   4.584 -10.562  1.00  0.00           H  
ATOM   1122 1HH1 ARG A  72       3.633   6.895 -11.272  1.00  0.00           H  
ATOM   1123 2HH1 ARG A  72       3.228   7.012 -12.971  1.00  0.00           H  
ATOM   1124 1HH2 ARG A  72       0.541   4.737 -12.791  1.00  0.00           H  
ATOM   1125 2HH2 ARG A  72       1.492   5.799 -13.821  1.00  0.00           H  
ATOM   1126  N   ALA A  73       1.673   3.162  -5.276  1.00  0.00           N  
ATOM   1127  CA  ALA A  73       2.514   2.910  -4.102  1.00  0.00           C  
ATOM   1128  C   ALA A  73       3.455   1.727  -4.261  1.00  0.00           C  
ATOM   1129  O   ALA A  73       3.330   0.925  -5.188  1.00  0.00           O  
ATOM   1130  CB  ALA A  73       1.631   2.666  -2.876  1.00  0.00           C  
ATOM   1131  H   ALA A  73       1.413   2.407  -5.917  1.00  0.00           H  
ATOM   1132  HA  ALA A  73       3.125   3.795  -3.933  1.00  0.00           H  
ATOM   1133 1HB  ALA A  73       2.255   2.515  -1.997  1.00  0.00           H  
ATOM   1134 2HB  ALA A  73       0.983   3.525  -2.713  1.00  0.00           H  
ATOM   1135 3HB  ALA A  73       1.024   1.781  -3.044  1.00  0.00           H  
ATOM   1136  N   THR A  74       4.432   1.640  -3.363  1.00  0.00           N  
ATOM   1137  CA  THR A  74       5.309   0.482  -3.372  1.00  0.00           C  
ATOM   1138  C   THR A  74       4.650  -0.635  -2.572  1.00  0.00           C  
ATOM   1139  O   THR A  74       4.262  -0.432  -1.418  1.00  0.00           O  
ATOM   1140  CB  THR A  74       6.686   0.817  -2.791  1.00  0.00           C  
ATOM   1141  OG1 THR A  74       7.286   1.868  -3.568  1.00  0.00           O  
ATOM   1142  CG2 THR A  74       7.574  -0.411  -2.846  1.00  0.00           C  
ATOM   1143  H   THR A  74       4.534   2.346  -2.649  1.00  0.00           H  
ATOM   1144  HA  THR A  74       5.432   0.142  -4.392  1.00  0.00           H  
ATOM   1145  HB  THR A  74       6.584   1.144  -1.757  1.00  0.00           H  
ATOM   1146  HG1 THR A  74       8.177   2.030  -3.241  1.00  0.00           H  
ATOM   1147 1HG2 THR A  74       8.553  -0.163  -2.438  1.00  0.00           H  
ATOM   1148 2HG2 THR A  74       7.130  -1.215  -2.259  1.00  0.00           H  
ATOM   1149 3HG2 THR A  74       7.688  -0.742  -3.869  1.00  0.00           H  
ATOM   1150  N   ILE A  75       4.470  -1.779  -3.224  1.00  0.00           N  
ATOM   1151  CA  ILE A  75       3.769  -2.924  -2.650  1.00  0.00           C  
ATOM   1152  C   ILE A  75       4.690  -4.111  -2.432  1.00  0.00           C  
ATOM   1153  O   ILE A  75       5.432  -4.506  -3.335  1.00  0.00           O  
ATOM   1154  CB  ILE A  75       2.622  -3.332  -3.583  1.00  0.00           C  
ATOM   1155  CG1 ILE A  75       1.788  -2.116  -3.827  1.00  0.00           C  
ATOM   1156  CG2 ILE A  75       1.777  -4.484  -3.003  1.00  0.00           C  
ATOM   1157  CD1 ILE A  75       1.167  -1.532  -2.624  1.00  0.00           C  
ATOM   1158  H   ILE A  75       4.857  -1.850  -4.163  1.00  0.00           H  
ATOM   1159  HA  ILE A  75       3.360  -2.636  -1.683  1.00  0.00           H  
ATOM   1160  HB  ILE A  75       3.036  -3.645  -4.536  1.00  0.00           H  
ATOM   1161 1HG1 ILE A  75       2.423  -1.355  -4.253  1.00  0.00           H  
ATOM   1162 2HG1 ILE A  75       1.023  -2.364  -4.536  1.00  0.00           H  
ATOM   1163 1HG2 ILE A  75       0.974  -4.735  -3.699  1.00  0.00           H  
ATOM   1164 2HG2 ILE A  75       2.405  -5.364  -2.849  1.00  0.00           H  
ATOM   1165 3HG2 ILE A  75       1.347  -4.180  -2.047  1.00  0.00           H  
ATOM   1166 1HD1 ILE A  75       0.614  -0.652  -2.923  1.00  0.00           H  
ATOM   1167 2HD1 ILE A  75       0.497  -2.256  -2.162  1.00  0.00           H  
ATOM   1168 3HD1 ILE A  75       1.927  -1.250  -1.918  1.00  0.00           H  
ATOM   1169  N   MET A  76       4.661  -4.676  -1.234  1.00  0.00           N  
ATOM   1170  CA  MET A  76       5.470  -5.844  -0.984  1.00  0.00           C  
ATOM   1171  C   MET A  76       4.646  -7.090  -1.245  1.00  0.00           C  
ATOM   1172  O   MET A  76       3.456  -7.111  -0.914  1.00  0.00           O  
ATOM   1173  CB  MET A  76       5.962  -5.862   0.455  1.00  0.00           C  
ATOM   1174  CG  MET A  76       6.700  -4.627   0.879  1.00  0.00           C  
ATOM   1175  SD  MET A  76       8.042  -4.293  -0.183  1.00  0.00           S  
ATOM   1176  CE  MET A  76       8.891  -5.797   0.045  1.00  0.00           C  
ATOM   1177  H   MET A  76       4.081  -4.315  -0.480  1.00  0.00           H  
ATOM   1178  HA  MET A  76       6.315  -5.836  -1.657  1.00  0.00           H  
ATOM   1179 1HB  MET A  76       5.126  -5.979   1.122  1.00  0.00           H  
ATOM   1180 2HB  MET A  76       6.620  -6.719   0.603  1.00  0.00           H  
ATOM   1181 1HG  MET A  76       6.020  -3.773   0.856  1.00  0.00           H  
ATOM   1182 2HG  MET A  76       7.074  -4.745   1.897  1.00  0.00           H  
ATOM   1183 1HE  MET A  76       9.768  -5.804  -0.564  1.00  0.00           H  
ATOM   1184 2HE  MET A  76       9.154  -5.918   1.089  1.00  0.00           H  
ATOM   1185 3HE  MET A  76       8.252  -6.617  -0.259  1.00  0.00           H  
ATOM   1186  N   THR A  77       5.254  -8.131  -1.791  1.00  0.00           N  
ATOM   1187  CA  THR A  77       4.496  -9.371  -1.896  1.00  0.00           C  
ATOM   1188  C   THR A  77       5.243 -10.459  -1.144  1.00  0.00           C  
ATOM   1189  O   THR A  77       6.475 -10.516  -1.179  1.00  0.00           O  
ATOM   1190  CB  THR A  77       4.308  -9.803  -3.367  1.00  0.00           C  
ATOM   1191  OG1 THR A  77       5.584 -10.086  -3.954  1.00  0.00           O  
ATOM   1192  CG2 THR A  77       3.643  -8.681  -4.174  1.00  0.00           C  
ATOM   1193  H   THR A  77       6.218  -8.040  -2.111  1.00  0.00           H  
ATOM   1194  HA  THR A  77       3.519  -9.247  -1.439  1.00  0.00           H  
ATOM   1195  HB  THR A  77       3.683 -10.696  -3.403  1.00  0.00           H  
ATOM   1196  HG1 THR A  77       5.456 -10.414  -4.851  1.00  0.00           H  
ATOM   1197 1HG2 THR A  77       3.517  -9.004  -5.210  1.00  0.00           H  
ATOM   1198 2HG2 THR A  77       2.676  -8.450  -3.744  1.00  0.00           H  
ATOM   1199 3HG2 THR A  77       4.270  -7.789  -4.148  1.00  0.00           H  
ATOM   1200  N   GLY A  78       4.516 -11.385  -0.536  1.00  0.00           N  
ATOM   1201  CA  GLY A  78       5.197 -12.472   0.160  1.00  0.00           C  
ATOM   1202  C   GLY A  78       4.306 -13.255   1.111  1.00  0.00           C  
ATOM   1203  O   GLY A  78       3.085 -13.109   1.128  1.00  0.00           O  
ATOM   1204  H   GLY A  78       3.498 -11.288  -0.518  1.00  0.00           H  
ATOM   1205 1HA  GLY A  78       5.615 -13.155  -0.579  1.00  0.00           H  
ATOM   1206 2HA  GLY A  78       6.041 -12.071   0.711  1.00  0.00           H  
ATOM   1207  N   ASP A  79       4.927 -14.068   1.951  1.00  0.00           N  
ATOM   1208  CA  ASP A  79       4.179 -14.968   2.820  1.00  0.00           C  
ATOM   1209  C   ASP A  79       3.618 -14.357   4.097  1.00  0.00           C  
ATOM   1210  O   ASP A  79       4.021 -14.703   5.208  1.00  0.00           O  
ATOM   1211  CB  ASP A  79       5.051 -16.166   3.170  1.00  0.00           C  
ATOM   1212  CG  ASP A  79       5.318 -17.043   1.953  1.00  0.00           C  
ATOM   1213  OD1 ASP A  79       4.417 -17.237   1.168  1.00  0.00           O  
ATOM   1214  OD2 ASP A  79       6.422 -17.497   1.810  1.00  0.00           O  
ATOM   1215  H   ASP A  79       5.935 -14.110   1.942  1.00  0.00           H  
ATOM   1216  HA  ASP A  79       3.332 -15.344   2.247  1.00  0.00           H  
ATOM   1217 1HB  ASP A  79       6.001 -15.824   3.578  1.00  0.00           H  
ATOM   1218 2HB  ASP A  79       4.558 -16.768   3.936  1.00  0.00           H  
ATOM   1219  N   THR A  80       2.644 -13.482   3.913  1.00  0.00           N  
ATOM   1220  CA  THR A  80       1.943 -12.859   5.023  1.00  0.00           C  
ATOM   1221  C   THR A  80       0.622 -13.598   5.193  1.00  0.00           C  
ATOM   1222  O   THR A  80       0.026 -13.988   4.196  1.00  0.00           O  
ATOM   1223  CB  THR A  80       1.612 -11.384   4.752  1.00  0.00           C  
ATOM   1224  OG1 THR A  80       0.781 -10.890   5.838  1.00  0.00           O  
ATOM   1225  CG2 THR A  80       0.867 -11.240   3.412  1.00  0.00           C  
ATOM   1226  H   THR A  80       2.417 -13.256   2.949  1.00  0.00           H  
ATOM   1227  HA  THR A  80       2.564 -12.941   5.907  1.00  0.00           H  
ATOM   1228  HB  THR A  80       2.526 -10.803   4.710  1.00  0.00           H  
ATOM   1229  HG1 THR A  80       0.132 -10.251   5.479  1.00  0.00           H  
ATOM   1230 1HG2 THR A  80       0.631 -10.190   3.237  1.00  0.00           H  
ATOM   1231 2HG2 THR A  80       1.494 -11.609   2.602  1.00  0.00           H  
ATOM   1232 3HG2 THR A  80      -0.058 -11.814   3.446  1.00  0.00           H  
ATOM   1233  N   PRO A  81       0.149 -13.842   6.428  1.00  0.00           N  
ATOM   1234  CA  PRO A  81      -1.146 -14.437   6.695  1.00  0.00           C  
ATOM   1235  C   PRO A  81      -2.299 -13.507   6.336  1.00  0.00           C  
ATOM   1236  O   PRO A  81      -3.441 -13.957   6.196  1.00  0.00           O  
ATOM   1237  CB  PRO A  81      -1.085 -14.706   8.205  1.00  0.00           C  
ATOM   1238  CG  PRO A  81      -0.083 -13.702   8.741  1.00  0.00           C  
ATOM   1239  CD  PRO A  81       0.945 -13.540   7.634  1.00  0.00           C  
ATOM   1240  HA  PRO A  81      -1.227 -15.378   6.134  1.00  0.00           H  
ATOM   1241 1HB  PRO A  81      -2.084 -14.578   8.645  1.00  0.00           H  
ATOM   1242 2HB  PRO A  81      -0.787 -15.751   8.389  1.00  0.00           H  
ATOM   1243 1HG  PRO A  81      -0.598 -12.762   8.980  1.00  0.00           H  
ATOM   1244 2HG  PRO A  81       0.356 -14.067   9.680  1.00  0.00           H  
ATOM   1245 1HD  PRO A  81       1.290 -12.501   7.650  1.00  0.00           H  
ATOM   1246 2HD  PRO A  81       1.772 -14.262   7.744  1.00  0.00           H  
ATOM   1247  N   ILE A  82      -2.011 -12.209   6.236  1.00  0.00           N  
ATOM   1248  CA  ILE A  82      -3.031 -11.220   5.936  1.00  0.00           C  
ATOM   1249  C   ILE A  82      -2.569 -10.211   4.900  1.00  0.00           C  
ATOM   1250  O   ILE A  82      -1.406  -9.805   4.872  1.00  0.00           O  
ATOM   1251  CB  ILE A  82      -3.466 -10.508   7.241  1.00  0.00           C  
ATOM   1252  CG1 ILE A  82      -2.243  -9.910   7.922  1.00  0.00           C  
ATOM   1253  CG2 ILE A  82      -4.208 -11.437   8.200  1.00  0.00           C  
ATOM   1254  CD1 ILE A  82      -2.569  -9.061   9.126  1.00  0.00           C  
ATOM   1255  H   ILE A  82      -1.048 -11.882   6.322  1.00  0.00           H  
ATOM   1256  HA  ILE A  82      -3.897 -11.738   5.529  1.00  0.00           H  
ATOM   1257  HB  ILE A  82      -4.122  -9.684   6.969  1.00  0.00           H  
ATOM   1258 1HG1 ILE A  82      -1.608 -10.726   8.247  1.00  0.00           H  
ATOM   1259 2HG1 ILE A  82      -1.688  -9.319   7.207  1.00  0.00           H  
ATOM   1260 1HG2 ILE A  82      -4.508 -10.877   9.086  1.00  0.00           H  
ATOM   1261 2HG2 ILE A  82      -5.092 -11.836   7.705  1.00  0.00           H  
ATOM   1262 3HG2 ILE A  82      -3.564 -12.257   8.502  1.00  0.00           H  
ATOM   1263 1HD1 ILE A  82      -1.653  -8.698   9.576  1.00  0.00           H  
ATOM   1264 2HD1 ILE A  82      -3.176  -8.221   8.825  1.00  0.00           H  
ATOM   1265 3HD1 ILE A  82      -3.109  -9.660   9.855  1.00  0.00           H  
ATOM   1266  N   ASN A  83      -3.512  -9.696   4.132  1.00  0.00           N  
ATOM   1267  CA  ASN A  83      -3.186  -8.652   3.178  1.00  0.00           C  
ATOM   1268  C   ASN A  83      -3.317  -7.329   3.915  1.00  0.00           C  
ATOM   1269  O   ASN A  83      -4.354  -7.080   4.533  1.00  0.00           O  
ATOM   1270  CB  ASN A  83      -4.117  -8.679   1.992  1.00  0.00           C  
ATOM   1271  CG  ASN A  83      -4.103  -9.930   1.157  1.00  0.00           C  
ATOM   1272  OD1 ASN A  83      -3.089 -10.501   0.736  1.00  0.00           O  
ATOM   1273  ND2 ASN A  83      -5.299 -10.387   0.887  1.00  0.00           N  
ATOM   1274  H   ASN A  83      -4.461 -10.043   4.194  1.00  0.00           H  
ATOM   1275  HA  ASN A  83      -2.151  -8.756   2.851  1.00  0.00           H  
ATOM   1276 1HB  ASN A  83      -5.128  -8.532   2.336  1.00  0.00           H  
ATOM   1277 2HB  ASN A  83      -3.860  -7.854   1.357  1.00  0.00           H  
ATOM   1278 1HD2 ASN A  83      -5.404 -11.212   0.340  1.00  0.00           H  
ATOM   1279 2HD2 ASN A  83      -6.131  -9.896   1.238  1.00  0.00           H  
ATOM   1280  N   ILE A  84      -2.269  -6.510   3.884  1.00  0.00           N  
ATOM   1281  CA  ILE A  84      -2.263  -5.226   4.577  1.00  0.00           C  
ATOM   1282  C   ILE A  84      -1.945  -3.981   3.746  1.00  0.00           C  
ATOM   1283  O   ILE A  84      -0.903  -3.914   3.087  1.00  0.00           O  
ATOM   1284  CB  ILE A  84      -1.209  -5.236   5.688  1.00  0.00           C  
ATOM   1285  CG1 ILE A  84      -1.483  -6.280   6.709  1.00  0.00           C  
ATOM   1286  CG2 ILE A  84      -1.124  -3.905   6.308  1.00  0.00           C  
ATOM   1287  CD1 ILE A  84      -0.335  -6.406   7.675  1.00  0.00           C  
ATOM   1288  H   ILE A  84      -1.444  -6.791   3.369  1.00  0.00           H  
ATOM   1289  HA  ILE A  84      -3.247  -5.078   5.020  1.00  0.00           H  
ATOM   1290  HB  ILE A  84      -0.253  -5.474   5.263  1.00  0.00           H  
ATOM   1291 1HG1 ILE A  84      -2.393  -6.029   7.257  1.00  0.00           H  
ATOM   1292 2HG1 ILE A  84      -1.627  -7.237   6.218  1.00  0.00           H  
ATOM   1293 1HG2 ILE A  84      -0.368  -3.910   7.091  1.00  0.00           H  
ATOM   1294 2HG2 ILE A  84      -0.855  -3.167   5.577  1.00  0.00           H  
ATOM   1295 3HG2 ILE A  84      -2.095  -3.671   6.721  1.00  0.00           H  
ATOM   1296 1HD1 ILE A  84      -0.540  -7.163   8.403  1.00  0.00           H  
ATOM   1297 2HD1 ILE A  84       0.569  -6.671   7.128  1.00  0.00           H  
ATOM   1298 3HD1 ILE A  84      -0.184  -5.450   8.189  1.00  0.00           H  
ATOM   1299  N   PHE A  85      -2.800  -2.967   3.845  1.00  0.00           N  
ATOM   1300  CA  PHE A  85      -2.489  -1.655   3.282  1.00  0.00           C  
ATOM   1301  C   PHE A  85      -1.855  -0.827   4.390  1.00  0.00           C  
ATOM   1302  O   PHE A  85      -2.459  -0.627   5.452  1.00  0.00           O  
ATOM   1303  CB  PHE A  85      -3.698  -0.952   2.683  1.00  0.00           C  
ATOM   1304  CG  PHE A  85      -4.147  -1.557   1.401  1.00  0.00           C  
ATOM   1305  CD1 PHE A  85      -3.234  -2.182   0.545  1.00  0.00           C  
ATOM   1306  CD2 PHE A  85      -5.451  -1.521   1.036  1.00  0.00           C  
ATOM   1307  CE1 PHE A  85      -3.638  -2.744  -0.640  1.00  0.00           C  
ATOM   1308  CE2 PHE A  85      -5.852  -2.082  -0.128  1.00  0.00           C  
ATOM   1309  CZ  PHE A  85      -4.955  -2.693  -0.979  1.00  0.00           C  
ATOM   1310  H   PHE A  85      -3.661  -3.096   4.367  1.00  0.00           H  
ATOM   1311  HA  PHE A  85      -1.752  -1.773   2.488  1.00  0.00           H  
ATOM   1312 1HB  PHE A  85      -4.516  -0.998   3.387  1.00  0.00           H  
ATOM   1313 2HB  PHE A  85      -3.465   0.099   2.511  1.00  0.00           H  
ATOM   1314  HD1 PHE A  85      -2.186  -2.221   0.831  1.00  0.00           H  
ATOM   1315  HD2 PHE A  85      -6.178  -1.044   1.687  1.00  0.00           H  
ATOM   1316  HE1 PHE A  85      -2.912  -3.228  -1.288  1.00  0.00           H  
ATOM   1317  HE2 PHE A  85      -6.886  -2.045  -0.375  1.00  0.00           H  
ATOM   1318  HZ  PHE A  85      -5.298  -3.139  -1.910  1.00  0.00           H  
ATOM   1319  N   GLY A  86      -0.608  -0.428   4.184  1.00  0.00           N  
ATOM   1320  CA  GLY A  86       0.128   0.295   5.214  1.00  0.00           C  
ATOM   1321  C   GLY A  86      -0.064   1.795   5.079  1.00  0.00           C  
ATOM   1322  O   GLY A  86      -0.811   2.260   4.206  1.00  0.00           O  
ATOM   1323  H   GLY A  86      -0.167  -0.616   3.294  1.00  0.00           H  
ATOM   1324 1HA  GLY A  86      -0.204  -0.028   6.202  1.00  0.00           H  
ATOM   1325 2HA  GLY A  86       1.189   0.054   5.149  1.00  0.00           H  
ATOM   1326  N   ARG A  87       0.704   2.546   5.861  1.00  0.00           N  
ATOM   1327  CA  ARG A  87       0.642   3.995   5.931  1.00  0.00           C  
ATOM   1328  C   ARG A  87       0.924   4.667   4.602  1.00  0.00           C  
ATOM   1329  O   ARG A  87       0.321   5.700   4.303  1.00  0.00           O  
ATOM   1330  CB  ARG A  87       1.627   4.479   6.973  1.00  0.00           C  
ATOM   1331  CG  ARG A  87       1.224   4.158   8.418  1.00  0.00           C  
ATOM   1332  CD  ARG A  87       2.351   4.374   9.354  1.00  0.00           C  
ATOM   1333  NE  ARG A  87       2.022   3.989  10.701  1.00  0.00           N  
ATOM   1334  CZ  ARG A  87       2.906   3.748  11.686  1.00  0.00           C  
ATOM   1335  NH1 ARG A  87       4.212   3.830  11.496  1.00  0.00           N  
ATOM   1336  NH2 ARG A  87       2.426   3.412  12.860  1.00  0.00           N  
ATOM   1337  H   ARG A  87       1.314   2.066   6.519  1.00  0.00           H  
ATOM   1338  HA  ARG A  87      -0.351   4.268   6.265  1.00  0.00           H  
ATOM   1339 1HB  ARG A  87       2.600   4.063   6.778  1.00  0.00           H  
ATOM   1340 2HB  ARG A  87       1.725   5.560   6.896  1.00  0.00           H  
ATOM   1341 1HG  ARG A  87       0.419   4.828   8.714  1.00  0.00           H  
ATOM   1342 2HG  ARG A  87       0.873   3.140   8.509  1.00  0.00           H  
ATOM   1343 1HD  ARG A  87       3.173   3.761   9.034  1.00  0.00           H  
ATOM   1344 2HD  ARG A  87       2.651   5.416   9.355  1.00  0.00           H  
ATOM   1345  HE  ARG A  87       1.038   3.851  10.941  1.00  0.00           H  
ATOM   1346 1HH1 ARG A  87       4.602   4.043  10.563  1.00  0.00           H  
ATOM   1347 2HH1 ARG A  87       4.846   3.630  12.248  1.00  0.00           H  
ATOM   1348 1HH2 ARG A  87       1.408   3.350  12.954  1.00  0.00           H  
ATOM   1349 2HH2 ARG A  87       3.040   3.213  13.630  1.00  0.00           H  
ATOM   1350  N   ASN A  88       1.790   4.078   3.777  1.00  0.00           N  
ATOM   1351  CA  ASN A  88       2.091   4.693   2.483  1.00  0.00           C  
ATOM   1352  C   ASN A  88       0.810   4.849   1.615  1.00  0.00           C  
ATOM   1353  O   ASN A  88       0.622   5.862   0.927  1.00  0.00           O  
ATOM   1354  CB  ASN A  88       3.155   3.876   1.780  1.00  0.00           C  
ATOM   1355  CG  ASN A  88       4.518   4.046   2.445  1.00  0.00           C  
ATOM   1356  OD1 ASN A  88       4.754   5.030   3.162  1.00  0.00           O  
ATOM   1357  ND2 ASN A  88       5.403   3.105   2.228  1.00  0.00           N  
ATOM   1358  H   ASN A  88       2.278   3.230   4.077  1.00  0.00           H  
ATOM   1359  HA  ASN A  88       2.483   5.697   2.662  1.00  0.00           H  
ATOM   1360 1HB  ASN A  88       2.882   2.819   1.809  1.00  0.00           H  
ATOM   1361 2HB  ASN A  88       3.221   4.174   0.734  1.00  0.00           H  
ATOM   1362 1HD2 ASN A  88       6.311   3.153   2.652  1.00  0.00           H  
ATOM   1363 2HD2 ASN A  88       5.179   2.320   1.654  1.00  0.00           H  
ATOM   1364  N   ILE A  89      -0.096   3.869   1.694  1.00  0.00           N  
ATOM   1365  CA  ILE A  89      -1.343   3.912   0.933  1.00  0.00           C  
ATOM   1366  C   ILE A  89      -2.385   4.702   1.676  1.00  0.00           C  
ATOM   1367  O   ILE A  89      -3.107   5.507   1.087  1.00  0.00           O  
ATOM   1368  CB  ILE A  89      -1.917   2.521   0.615  1.00  0.00           C  
ATOM   1369  CG1 ILE A  89      -1.030   1.787  -0.358  1.00  0.00           C  
ATOM   1370  CG2 ILE A  89      -3.362   2.582   0.151  1.00  0.00           C  
ATOM   1371  CD1 ILE A  89      -1.480   0.410  -0.564  1.00  0.00           C  
ATOM   1372  H   ILE A  89       0.058   3.094   2.334  1.00  0.00           H  
ATOM   1373  HA  ILE A  89      -1.145   4.417  -0.008  1.00  0.00           H  
ATOM   1374  HB  ILE A  89      -1.893   1.937   1.541  1.00  0.00           H  
ATOM   1375 1HG1 ILE A  89      -1.018   2.291  -1.312  1.00  0.00           H  
ATOM   1376 2HG1 ILE A  89      -0.011   1.762   0.037  1.00  0.00           H  
ATOM   1377 1HG2 ILE A  89      -3.726   1.572  -0.005  1.00  0.00           H  
ATOM   1378 2HG2 ILE A  89      -3.953   3.064   0.917  1.00  0.00           H  
ATOM   1379 3HG2 ILE A  89      -3.438   3.132  -0.760  1.00  0.00           H  
ATOM   1380 1HD1 ILE A  89      -0.823  -0.095  -1.241  1.00  0.00           H  
ATOM   1381 2HD1 ILE A  89      -1.474  -0.087   0.383  1.00  0.00           H  
ATOM   1382 3HD1 ILE A  89      -2.490   0.411  -0.972  1.00  0.00           H  
ATOM   1383  N   LEU A  90      -2.453   4.493   2.979  1.00  0.00           N  
ATOM   1384  CA  LEU A  90      -3.458   5.158   3.774  1.00  0.00           C  
ATOM   1385  C   LEU A  90      -3.277   6.670   3.664  1.00  0.00           C  
ATOM   1386  O   LEU A  90      -4.256   7.417   3.567  1.00  0.00           O  
ATOM   1387  CB  LEU A  90      -3.334   4.684   5.221  1.00  0.00           C  
ATOM   1388  CG  LEU A  90      -3.687   3.193   5.436  1.00  0.00           C  
ATOM   1389  CD1 LEU A  90      -3.345   2.756   6.861  1.00  0.00           C  
ATOM   1390  CD2 LEU A  90      -5.119   2.987   5.157  1.00  0.00           C  
ATOM   1391  H   LEU A  90      -1.816   3.829   3.422  1.00  0.00           H  
ATOM   1392  HA  LEU A  90      -4.442   4.896   3.394  1.00  0.00           H  
ATOM   1393 1HB  LEU A  90      -2.325   4.841   5.536  1.00  0.00           H  
ATOM   1394 2HB  LEU A  90      -3.980   5.280   5.851  1.00  0.00           H  
ATOM   1395  HG  LEU A  90      -3.110   2.586   4.751  1.00  0.00           H  
ATOM   1396 1HD1 LEU A  90      -3.590   1.698   6.984  1.00  0.00           H  
ATOM   1397 2HD1 LEU A  90      -2.281   2.897   7.043  1.00  0.00           H  
ATOM   1398 3HD1 LEU A  90      -3.916   3.346   7.564  1.00  0.00           H  
ATOM   1399 1HD2 LEU A  90      -5.319   1.948   5.294  1.00  0.00           H  
ATOM   1400 2HD2 LEU A  90      -5.721   3.578   5.845  1.00  0.00           H  
ATOM   1401 3HD2 LEU A  90      -5.340   3.274   4.134  1.00  0.00           H  
ATOM   1402  N   THR A  91      -2.018   7.119   3.601  1.00  0.00           N  
ATOM   1403  CA  THR A  91      -1.730   8.531   3.435  1.00  0.00           C  
ATOM   1404  C   THR A  91      -2.302   9.019   2.110  1.00  0.00           C  
ATOM   1405  O   THR A  91      -3.037  10.005   2.076  1.00  0.00           O  
ATOM   1406  CB  THR A  91      -0.210   8.783   3.439  1.00  0.00           C  
ATOM   1407  OG1 THR A  91       0.345   8.379   4.696  1.00  0.00           O  
ATOM   1408  CG2 THR A  91       0.083  10.249   3.196  1.00  0.00           C  
ATOM   1409  H   THR A  91      -1.239   6.474   3.704  1.00  0.00           H  
ATOM   1410  HA  THR A  91      -2.196   9.085   4.247  1.00  0.00           H  
ATOM   1411  HB  THR A  91       0.254   8.185   2.648  1.00  0.00           H  
ATOM   1412  HG1 THR A  91       0.312   7.396   4.743  1.00  0.00           H  
ATOM   1413 1HG2 THR A  91       1.160  10.406   3.195  1.00  0.00           H  
ATOM   1414 2HG2 THR A  91      -0.330  10.543   2.232  1.00  0.00           H  
ATOM   1415 3HG2 THR A  91      -0.372  10.845   3.985  1.00  0.00           H  
ATOM   1416  N   ALA A  92      -2.030   8.284   1.026  1.00  0.00           N  
ATOM   1417  CA  ALA A  92      -2.511   8.641  -0.309  1.00  0.00           C  
ATOM   1418  C   ALA A  92      -4.040   8.725  -0.380  1.00  0.00           C  
ATOM   1419  O   ALA A  92      -4.595   9.553  -1.104  1.00  0.00           O  
ATOM   1420  CB  ALA A  92      -2.015   7.629  -1.307  1.00  0.00           C  
ATOM   1421  H   ALA A  92      -1.419   7.464   1.113  1.00  0.00           H  
ATOM   1422  HA  ALA A  92      -2.108   9.622  -0.559  1.00  0.00           H  
ATOM   1423 1HB  ALA A  92      -2.343   7.910  -2.306  1.00  0.00           H  
ATOM   1424 2HB  ALA A  92      -0.925   7.584  -1.274  1.00  0.00           H  
ATOM   1425 3HB  ALA A  92      -2.423   6.657  -1.045  1.00  0.00           H  
ATOM   1426  N   LEU A  93      -4.712   7.873   0.391  1.00  0.00           N  
ATOM   1427  CA  LEU A  93      -6.171   7.816   0.444  1.00  0.00           C  
ATOM   1428  C   LEU A  93      -6.799   8.905   1.311  1.00  0.00           C  
ATOM   1429  O   LEU A  93      -8.032   9.072   1.303  1.00  0.00           O  
ATOM   1430  CB  LEU A  93      -6.599   6.475   1.043  1.00  0.00           C  
ATOM   1431  CG  LEU A  93      -6.290   5.261   0.271  1.00  0.00           C  
ATOM   1432  CD1 LEU A  93      -6.641   4.043   1.092  1.00  0.00           C  
ATOM   1433  CD2 LEU A  93      -7.061   5.290  -0.981  1.00  0.00           C  
ATOM   1434  H   LEU A  93      -4.175   7.198   0.939  1.00  0.00           H  
ATOM   1435  HA  LEU A  93      -6.549   7.908  -0.572  1.00  0.00           H  
ATOM   1436 1HB  LEU A  93      -6.055   6.366   1.970  1.00  0.00           H  
ATOM   1437 2HB  LEU A  93      -7.666   6.495   1.252  1.00  0.00           H  
ATOM   1438  HG  LEU A  93      -5.240   5.237   0.051  1.00  0.00           H  
ATOM   1439 1HD1 LEU A  93      -6.394   3.171   0.526  1.00  0.00           H  
ATOM   1440 2HD1 LEU A  93      -6.070   4.050   2.004  1.00  0.00           H  
ATOM   1441 3HD1 LEU A  93      -7.705   4.047   1.329  1.00  0.00           H  
ATOM   1442 1HD2 LEU A  93      -6.845   4.429  -1.578  1.00  0.00           H  
ATOM   1443 2HD2 LEU A  93      -8.119   5.300  -0.730  1.00  0.00           H  
ATOM   1444 3HD2 LEU A  93      -6.801   6.183  -1.548  1.00  0.00           H  
ATOM   1445  N   GLY A  94      -5.984   9.623   2.089  1.00  0.00           N  
ATOM   1446  CA  GLY A  94      -6.503  10.619   3.014  1.00  0.00           C  
ATOM   1447  C   GLY A  94      -7.100   9.998   4.285  1.00  0.00           C  
ATOM   1448  O   GLY A  94      -7.981  10.596   4.907  1.00  0.00           O  
ATOM   1449  H   GLY A  94      -4.973   9.495   2.042  1.00  0.00           H  
ATOM   1450 1HA  GLY A  94      -5.689  11.290   3.288  1.00  0.00           H  
ATOM   1451 2HA  GLY A  94      -7.254  11.226   2.512  1.00  0.00           H  
ATOM   1452  N   MET A  95      -6.662   8.789   4.658  1.00  0.00           N  
ATOM   1453  CA  MET A  95      -7.221   8.141   5.844  1.00  0.00           C  
ATOM   1454  C   MET A  95      -6.608   8.705   7.121  1.00  0.00           C  
ATOM   1455  O   MET A  95      -5.427   9.050   7.157  1.00  0.00           O  
ATOM   1456  CB  MET A  95      -7.020   6.622   5.796  1.00  0.00           C  
ATOM   1457  CG  MET A  95      -7.698   5.905   4.629  1.00  0.00           C  
ATOM   1458  SD  MET A  95      -9.486   6.081   4.596  1.00  0.00           S  
ATOM   1459  CE  MET A  95      -9.978   5.159   6.041  1.00  0.00           C  
ATOM   1460  H   MET A  95      -5.916   8.326   4.135  1.00  0.00           H  
ATOM   1461  HA  MET A  95      -8.291   8.345   5.875  1.00  0.00           H  
ATOM   1462 1HB  MET A  95      -5.961   6.419   5.724  1.00  0.00           H  
ATOM   1463 2HB  MET A  95      -7.376   6.177   6.724  1.00  0.00           H  
ATOM   1464 1HG  MET A  95      -7.313   6.328   3.734  1.00  0.00           H  
ATOM   1465 2HG  MET A  95      -7.452   4.847   4.639  1.00  0.00           H  
ATOM   1466 1HE  MET A  95     -11.063   5.198   6.141  1.00  0.00           H  
ATOM   1467 2HE  MET A  95      -9.661   4.127   5.943  1.00  0.00           H  
ATOM   1468 3HE  MET A  95      -9.520   5.596   6.928  1.00  0.00           H  
ATOM   1469  N   SER A  96      -7.415   8.775   8.174  1.00  0.00           N  
ATOM   1470  CA  SER A  96      -6.973   9.235   9.487  1.00  0.00           C  
ATOM   1471  C   SER A  96      -7.874   8.636  10.560  1.00  0.00           C  
ATOM   1472  O   SER A  96      -9.068   8.433  10.328  1.00  0.00           O  
ATOM   1473  CB  SER A  96      -6.998  10.749   9.560  1.00  0.00           C  
ATOM   1474  OG  SER A  96      -6.562  11.198  10.815  1.00  0.00           O  
ATOM   1475  H   SER A  96      -8.378   8.495   8.063  1.00  0.00           H  
ATOM   1476  HA  SER A  96      -5.953   8.887   9.659  1.00  0.00           H  
ATOM   1477 1HB  SER A  96      -6.359  11.162   8.779  1.00  0.00           H  
ATOM   1478 2HB  SER A  96      -8.011  11.103   9.378  1.00  0.00           H  
ATOM   1479  HG  SER A  96      -7.155  10.794  11.462  1.00  0.00           H  
ATOM   1480  N   LEU A  97      -7.308   8.337  11.727  1.00  0.00           N  
ATOM   1481  CA  LEU A  97      -8.107   7.765  12.805  1.00  0.00           C  
ATOM   1482  C   LEU A  97      -8.674   8.792  13.771  1.00  0.00           C  
ATOM   1483  O   LEU A  97      -7.947   9.573  14.384  1.00  0.00           O  
ATOM   1484  CB  LEU A  97      -7.300   6.728  13.597  1.00  0.00           C  
ATOM   1485  CG  LEU A  97      -8.045   6.109  14.806  1.00  0.00           C  
ATOM   1486  CD1 LEU A  97      -9.248   5.318  14.335  1.00  0.00           C  
ATOM   1487  CD2 LEU A  97      -7.108   5.209  15.573  1.00  0.00           C  
ATOM   1488  H   LEU A  97      -6.322   8.515  11.864  1.00  0.00           H  
ATOM   1489  HA  LEU A  97      -8.949   7.243  12.353  1.00  0.00           H  
ATOM   1490 1HB  LEU A  97      -7.016   5.915  12.928  1.00  0.00           H  
ATOM   1491 2HB  LEU A  97      -6.392   7.201  13.971  1.00  0.00           H  
ATOM   1492  HG  LEU A  97      -8.400   6.903  15.449  1.00  0.00           H  
ATOM   1493 1HD1 LEU A  97      -9.762   4.908  15.199  1.00  0.00           H  
ATOM   1494 2HD1 LEU A  97      -9.925   5.963  13.791  1.00  0.00           H  
ATOM   1495 3HD1 LEU A  97      -8.918   4.509  13.685  1.00  0.00           H  
ATOM   1496 1HD2 LEU A  97      -7.634   4.783  16.416  1.00  0.00           H  
ATOM   1497 2HD2 LEU A  97      -6.760   4.407  14.922  1.00  0.00           H  
ATOM   1498 3HD2 LEU A  97      -6.257   5.789  15.928  1.00  0.00           H  
ATOM   1499  N   ASN A  98      -9.992   8.764  13.894  1.00  0.00           N  
ATOM   1500  CA  ASN A  98     -10.746   9.633  14.779  1.00  0.00           C  
ATOM   1501  C   ASN A  98     -10.859   8.987  16.159  1.00  0.00           C  
ATOM   1502  O   ASN A  98     -11.801   8.235  16.417  1.00  0.00           O  
ATOM   1503  CB  ASN A  98     -12.121   9.894  14.184  1.00  0.00           C  
ATOM   1504  CG  ASN A  98     -12.047  10.701  12.911  1.00  0.00           C  
ATOM   1505  OD1 ASN A  98     -11.312  11.696  12.855  1.00  0.00           O  
ATOM   1506  ND2 ASN A  98     -12.772  10.298  11.886  1.00  0.00           N  
ATOM   1507  H   ASN A  98     -10.502   8.096  13.335  1.00  0.00           H  
ATOM   1508  HA  ASN A  98     -10.211  10.576  14.896  1.00  0.00           H  
ATOM   1509 1HB  ASN A  98     -12.615   8.943  13.969  1.00  0.00           H  
ATOM   1510 2HB  ASN A  98     -12.736  10.427  14.908  1.00  0.00           H  
ATOM   1511 1HD2 ASN A  98     -12.741  10.807  11.027  1.00  0.00           H  
ATOM   1512 2HD2 ASN A  98     -13.373   9.474  11.940  1.00  0.00           H  
ATOM   1513  N   LEU A  99      -9.881   9.238  17.017  1.00  0.00           N  
ATOM   1514  CA  LEU A  99      -9.846   8.591  18.321  1.00  0.00           C  
ATOM   1515  C   LEU A  99      -9.004   9.406  19.295  1.00  0.00           C  
ATOM   1516  O   LEU A  99      -9.260  10.597  19.481  1.00  0.00           O  
ATOM   1517  OXT LEU A  99      -7.932   8.949  19.687  1.00  0.00           O  
ATOM   1518  CB  LEU A  99      -9.268   7.170  18.186  1.00  0.00           C  
ATOM   1519  CG  LEU A  99      -9.197   6.336  19.463  1.00  0.00           C  
ATOM   1520  CD1 LEU A  99     -10.611   6.030  19.925  1.00  0.00           C  
ATOM   1521  CD2 LEU A  99      -8.428   5.056  19.190  1.00  0.00           C  
ATOM   1522  H   LEU A  99      -9.135   9.866  16.740  1.00  0.00           H  
ATOM   1523  HA  LEU A  99     -10.862   8.527  18.709  1.00  0.00           H  
ATOM   1524 1HB  LEU A  99      -9.871   6.614  17.468  1.00  0.00           H  
ATOM   1525 2HB  LEU A  99      -8.255   7.249  17.798  1.00  0.00           H  
ATOM   1526  HG  LEU A  99      -8.694   6.902  20.247  1.00  0.00           H  
ATOM   1527 1HD1 LEU A  99     -10.576   5.440  20.841  1.00  0.00           H  
ATOM   1528 2HD1 LEU A  99     -11.142   6.963  20.116  1.00  0.00           H  
ATOM   1529 3HD1 LEU A  99     -11.133   5.469  19.150  1.00  0.00           H  
ATOM   1530 1HD2 LEU A  99      -8.380   4.458  20.101  1.00  0.00           H  
ATOM   1531 2HD2 LEU A  99      -8.932   4.492  18.416  1.00  0.00           H  
ATOM   1532 3HD2 LEU A  99      -7.418   5.301  18.863  1.00  0.00           H  
TER                                                                             
score -3334.57
silent_score -3334.57
time 475
                                  
ENDMDL

