HEADER    SCOPe/ASTRAL domain d1m94a_  [78865]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1m94a_
REMARK  99 ASTRAL SCOPe-sun: 78865
REMARK  99 ASTRAL SCOPe-sccs: d.15.1.1
REMARK  99 ASTRAL Source-PDB: 1m94
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   MET A   1      10.846   6.394   6.761  1.00  0.76           N  
ATOM      2  CA  MET A   1       9.908   5.239   6.630  1.00  0.54           C  
ATOM      3  C   MET A   1       8.479   5.692   6.956  1.00  0.50           C  
ATOM      4  O   MET A   1       8.250   6.430   7.899  1.00  0.67           O  
ATOM      5  CB  MET A   1      10.324   4.127   7.600  1.00  0.82           C  
ATOM      6  CG  MET A   1      10.137   2.763   6.930  1.00  1.03           C  
ATOM      7  SD  MET A   1      11.716   1.877   6.914  1.00  1.33           S  
ATOM      8  CE  MET A   1      11.450   0.969   5.373  1.00  1.46           C  
ATOM      9  H   MET A   1      10.709   6.852   7.683  1.00  1.26           H  
ATOM     10  HA  MET A   1       9.943   4.864   5.618  1.00  0.49           H  
ATOM     11  HB2 MET A   1      11.363   4.256   7.870  1.00  0.91           H  
ATOM     12  HB3 MET A   1       9.712   4.176   8.488  1.00  1.20           H  
ATOM     13  HG2 MET A   1       9.408   2.189   7.483  1.00  1.58           H  
ATOM     14  HG3 MET A   1       9.791   2.902   5.917  1.00  1.20           H  
ATOM     15  HE1 MET A   1      11.246   1.671   4.574  1.00  1.93           H  
ATOM     16  HE2 MET A   1      10.611   0.303   5.486  1.00  1.79           H  
ATOM     17  HE3 MET A   1      12.336   0.395   5.137  1.00  1.87           H  
ATOM     18  N   ILE A   2       7.518   5.250   6.179  1.00  0.36           N  
ATOM     19  CA  ILE A   2       6.095   5.642   6.428  1.00  0.35           C  
ATOM     20  C   ILE A   2       5.219   4.388   6.536  1.00  0.33           C  
ATOM     21  O   ILE A   2       5.594   3.316   6.096  1.00  0.35           O  
ATOM     22  CB  ILE A   2       5.586   6.524   5.279  1.00  0.37           C  
ATOM     23  CG1 ILE A   2       5.776   5.802   3.938  1.00  0.35           C  
ATOM     24  CG2 ILE A   2       6.365   7.842   5.259  1.00  0.44           C  
ATOM     25  CD1 ILE A   2       4.779   6.350   2.915  1.00  0.45           C  
ATOM     26  H   ILE A   2       7.733   4.656   5.430  1.00  0.39           H  
ATOM     27  HA  ILE A   2       6.034   6.196   7.355  1.00  0.40           H  
ATOM     28  HB  ILE A   2       4.537   6.732   5.431  1.00  0.42           H  
ATOM     29 HG12 ILE A   2       6.783   5.963   3.582  1.00  0.47           H  
ATOM     30 HG13 ILE A   2       5.606   4.744   4.070  1.00  0.43           H  
ATOM     31 HG21 ILE A   2       6.162   8.394   6.164  1.00  1.15           H  
ATOM     32 HG22 ILE A   2       6.059   8.428   4.404  1.00  0.92           H  
ATOM     33 HG23 ILE A   2       7.422   7.634   5.193  1.00  1.11           H  
ATOM     34 HD11 ILE A   2       4.900   5.827   1.978  1.00  0.96           H  
ATOM     35 HD12 ILE A   2       4.961   7.405   2.764  1.00  1.02           H  
ATOM     36 HD13 ILE A   2       3.773   6.208   3.280  1.00  1.02           H  
ATOM     37  N   GLU A   3       4.049   4.523   7.114  1.00  0.35           N  
ATOM     38  CA  GLU A   3       3.129   3.355   7.256  1.00  0.35           C  
ATOM     39  C   GLU A   3       1.829   3.645   6.500  1.00  0.34           C  
ATOM     40  O   GLU A   3       1.083   4.540   6.856  1.00  0.43           O  
ATOM     41  CB  GLU A   3       2.820   3.120   8.741  1.00  0.42           C  
ATOM     42  CG  GLU A   3       2.817   1.616   9.039  1.00  0.52           C  
ATOM     43  CD  GLU A   3       1.565   0.966   8.436  1.00  0.54           C  
ATOM     44  OE1 GLU A   3       0.502   1.115   9.019  1.00  0.84           O  
ATOM     45  OE2 GLU A   3       1.691   0.327   7.403  1.00  0.54           O  
ATOM     46  H   GLU A   3       3.774   5.403   7.452  1.00  0.39           H  
ATOM     47  HA  GLU A   3       3.597   2.474   6.841  1.00  0.35           H  
ATOM     48  HB2 GLU A   3       3.575   3.605   9.345  1.00  0.49           H  
ATOM     49  HB3 GLU A   3       1.852   3.534   8.977  1.00  0.48           H  
ATOM     50  HG2 GLU A   3       3.700   1.164   8.611  1.00  0.61           H  
ATOM     51  HG3 GLU A   3       2.819   1.464  10.108  1.00  0.69           H  
ATOM     52  N   VAL A   4       1.560   2.901   5.455  1.00  0.30           N  
ATOM     53  CA  VAL A   4       0.310   3.135   4.665  1.00  0.31           C  
ATOM     54  C   VAL A   4      -0.620   1.922   4.801  1.00  0.31           C  
ATOM     55  O   VAL A   4      -0.176   0.803   4.997  1.00  0.40           O  
ATOM     56  CB  VAL A   4       0.661   3.369   3.182  1.00  0.35           C  
ATOM     57  CG1 VAL A   4       1.844   4.339   3.069  1.00  0.42           C  
ATOM     58  CG2 VAL A   4       1.030   2.042   2.513  1.00  0.46           C  
ATOM     59  H   VAL A   4       2.180   2.190   5.187  1.00  0.34           H  
ATOM     60  HA  VAL A   4      -0.194   4.010   5.051  1.00  0.35           H  
ATOM     61  HB  VAL A   4      -0.195   3.795   2.677  1.00  0.38           H  
ATOM     62 HG11 VAL A   4       2.307   4.461   4.036  1.00  1.00           H  
ATOM     63 HG12 VAL A   4       1.493   5.295   2.717  1.00  1.18           H  
ATOM     64 HG13 VAL A   4       2.567   3.944   2.371  1.00  1.10           H  
ATOM     65 HG21 VAL A   4       1.804   2.213   1.782  1.00  1.06           H  
ATOM     66 HG22 VAL A   4       0.159   1.630   2.024  1.00  1.13           H  
ATOM     67 HG23 VAL A   4       1.387   1.348   3.257  1.00  1.11           H  
ATOM     68  N   VAL A   5      -1.909   2.140   4.691  1.00  0.30           N  
ATOM     69  CA  VAL A   5      -2.883   1.009   4.807  1.00  0.33           C  
ATOM     70  C   VAL A   5      -3.482   0.709   3.429  1.00  0.30           C  
ATOM     71  O   VAL A   5      -3.765   1.607   2.655  1.00  0.44           O  
ATOM     72  CB  VAL A   5      -4.004   1.378   5.792  1.00  0.41           C  
ATOM     73  CG1 VAL A   5      -3.427   1.495   7.205  1.00  0.55           C  
ATOM     74  CG2 VAL A   5      -4.641   2.715   5.390  1.00  0.49           C  
ATOM     75  H   VAL A   5      -2.236   3.050   4.530  1.00  0.33           H  
ATOM     76  HA  VAL A   5      -2.366   0.132   5.167  1.00  0.38           H  
ATOM     77  HB  VAL A   5      -4.758   0.603   5.779  1.00  0.46           H  
ATOM     78 HG11 VAL A   5      -2.972   2.466   7.330  1.00  1.04           H  
ATOM     79 HG12 VAL A   5      -2.681   0.727   7.355  1.00  1.11           H  
ATOM     80 HG13 VAL A   5      -4.219   1.373   7.929  1.00  1.32           H  
ATOM     81 HG21 VAL A   5      -4.185   3.515   5.955  1.00  1.16           H  
ATOM     82 HG22 VAL A   5      -5.699   2.687   5.599  1.00  1.12           H  
ATOM     83 HG23 VAL A   5      -4.487   2.887   4.336  1.00  1.10           H  
ATOM     84  N   VAL A   6      -3.672  -0.550   3.117  1.00  0.26           N  
ATOM     85  CA  VAL A   6      -4.250  -0.923   1.790  1.00  0.30           C  
ATOM     86  C   VAL A   6      -5.537  -1.727   2.010  1.00  0.29           C  
ATOM     87  O   VAL A   6      -5.545  -2.720   2.717  1.00  0.45           O  
ATOM     88  CB  VAL A   6      -3.242  -1.764   0.992  1.00  0.41           C  
ATOM     89  CG1 VAL A   6      -3.583  -1.684  -0.498  1.00  0.60           C  
ATOM     90  CG2 VAL A   6      -1.822  -1.225   1.210  1.00  0.43           C  
ATOM     91  H   VAL A   6      -3.433  -1.252   3.759  1.00  0.32           H  
ATOM     92  HA  VAL A   6      -4.482  -0.024   1.237  1.00  0.31           H  
ATOM     93  HB  VAL A   6      -3.293  -2.793   1.318  1.00  0.53           H  
ATOM     94 HG11 VAL A   6      -3.246  -2.582  -0.993  1.00  0.77           H  
ATOM     95 HG12 VAL A   6      -3.092  -0.826  -0.934  1.00  0.98           H  
ATOM     96 HG13 VAL A   6      -4.652  -1.586  -0.617  1.00  0.87           H  
ATOM     97 HG21 VAL A   6      -1.124  -1.797   0.617  1.00  0.98           H  
ATOM     98 HG22 VAL A   6      -1.560  -1.311   2.255  1.00  1.04           H  
ATOM     99 HG23 VAL A   6      -1.780  -0.187   0.914  1.00  1.04           H  
ATOM    100  N   ASN A   7      -6.623  -1.299   1.411  1.00  0.28           N  
ATOM    101  CA  ASN A   7      -7.923  -2.023   1.581  1.00  0.30           C  
ATOM    102  C   ASN A   7      -8.420  -2.510   0.216  1.00  0.29           C  
ATOM    103  O   ASN A   7      -8.688  -1.725  -0.675  1.00  0.35           O  
ATOM    104  CB  ASN A   7      -8.978  -1.097   2.215  1.00  0.35           C  
ATOM    105  CG  ASN A   7      -8.617   0.375   1.983  1.00  0.75           C  
ATOM    106  OD1 ASN A   7      -9.043   0.972   1.014  1.00  1.27           O  
ATOM    107  ND2 ASN A   7      -7.844   0.990   2.839  1.00  1.05           N  
ATOM    108  H   ASN A   7      -6.583  -0.495   0.851  1.00  0.39           H  
ATOM    109  HA  ASN A   7      -7.770  -2.877   2.225  1.00  0.32           H  
ATOM    110  HB2 ASN A   7      -9.942  -1.301   1.773  1.00  0.82           H  
ATOM    111  HB3 ASN A   7      -9.026  -1.289   3.277  1.00  0.63           H  
ATOM    112 HD21 ASN A   7      -7.498   0.510   3.621  1.00  1.07           H  
ATOM    113 HD22 ASN A   7      -7.608   1.930   2.698  1.00  1.51           H  
ATOM    114  N   ASP A   8      -8.542  -3.807   0.054  1.00  0.30           N  
ATOM    115  CA  ASP A   8      -9.019  -4.374  -1.245  1.00  0.31           C  
ATOM    116  C   ASP A   8     -10.546  -4.275  -1.322  1.00  0.35           C  
ATOM    117  O   ASP A   8     -11.241  -4.481  -0.340  1.00  0.43           O  
ATOM    118  CB  ASP A   8      -8.593  -5.848  -1.347  1.00  0.35           C  
ATOM    119  CG  ASP A   8      -8.524  -6.276  -2.818  1.00  0.39           C  
ATOM    120  OD1 ASP A   8      -9.570  -6.522  -3.397  1.00  0.58           O  
ATOM    121  OD2 ASP A   8      -7.425  -6.362  -3.340  1.00  0.38           O  
ATOM    122  H   ASP A   8      -8.319  -4.411   0.793  1.00  0.34           H  
ATOM    123  HA  ASP A   8      -8.583  -3.817  -2.059  1.00  0.32           H  
ATOM    124  HB2 ASP A   8      -7.621  -5.970  -0.891  1.00  0.38           H  
ATOM    125  HB3 ASP A   8      -9.311  -6.465  -0.827  1.00  0.41           H  
ATOM    126  N   ARG A   9     -11.070  -3.966  -2.486  1.00  0.41           N  
ATOM    127  CA  ARG A   9     -12.554  -3.854  -2.648  1.00  0.48           C  
ATOM    128  C   ARG A   9     -13.206  -5.222  -2.417  1.00  0.48           C  
ATOM    129  O   ARG A   9     -14.303  -5.307  -1.895  1.00  0.59           O  
ATOM    130  CB  ARG A   9     -12.885  -3.358  -4.059  1.00  0.56           C  
ATOM    131  CG  ARG A   9     -14.079  -2.399  -4.001  1.00  0.68           C  
ATOM    132  CD  ARG A   9     -13.584  -0.982  -3.707  1.00  0.77           C  
ATOM    133  NE  ARG A   9     -13.661  -0.719  -2.240  1.00  0.84           N  
ATOM    134  CZ  ARG A   9     -12.710  -0.048  -1.643  1.00  1.03           C  
ATOM    135  NH1 ARG A   9     -12.627   1.248  -1.802  1.00  1.23           N  
ATOM    136  NH2 ARG A   9     -11.846  -0.674  -0.885  1.00  1.42           N  
ATOM    137  H   ARG A   9     -10.483  -3.811  -3.256  1.00  0.46           H  
ATOM    138  HA  ARG A   9     -12.937  -3.150  -1.923  1.00  0.54           H  
ATOM    139  HB2 ARG A   9     -12.030  -2.841  -4.469  1.00  0.57           H  
ATOM    140  HB3 ARG A   9     -13.133  -4.199  -4.689  1.00  0.63           H  
ATOM    141  HG2 ARG A   9     -14.597  -2.411  -4.949  1.00  0.77           H  
ATOM    142  HG3 ARG A   9     -14.756  -2.712  -3.219  1.00  0.74           H  
ATOM    143  HD2 ARG A   9     -12.561  -0.885  -4.037  1.00  0.76           H  
ATOM    144  HD3 ARG A   9     -14.201  -0.269  -4.233  1.00  0.98           H  
ATOM    145  HE  ARG A   9     -14.426  -1.046  -1.723  1.00  1.00           H  
ATOM    146 HH11 ARG A   9     -13.290   1.725  -2.380  1.00  1.30           H  
ATOM    147 HH12 ARG A   9     -11.902   1.765  -1.345  1.00  1.55           H  
ATOM    148 HH21 ARG A   9     -11.913  -1.665  -0.763  1.00  1.57           H  
ATOM    149 HH22 ARG A   9     -11.119  -0.164  -0.426  1.00  1.72           H  
ATOM    150  N   LEU A  10     -12.536  -6.291  -2.792  1.00  0.46           N  
ATOM    151  CA  LEU A  10     -13.109  -7.656  -2.584  1.00  0.53           C  
ATOM    152  C   LEU A  10     -13.254  -7.920  -1.078  1.00  0.56           C  
ATOM    153  O   LEU A  10     -14.283  -8.385  -0.623  1.00  0.69           O  
ATOM    154  CB  LEU A  10     -12.176  -8.707  -3.196  1.00  0.56           C  
ATOM    155  CG  LEU A  10     -12.484  -8.864  -4.686  1.00  0.97           C  
ATOM    156  CD1 LEU A  10     -11.173  -8.973  -5.468  1.00  1.20           C  
ATOM    157  CD2 LEU A  10     -13.314 -10.132  -4.901  1.00  1.56           C  
ATOM    158  H   LEU A  10     -11.651  -6.193  -3.204  1.00  0.46           H  
ATOM    159  HA  LEU A  10     -14.079  -7.716  -3.056  1.00  0.58           H  
ATOM    160  HB2 LEU A  10     -11.150  -8.393  -3.070  1.00  0.76           H  
ATOM    161  HB3 LEU A  10     -12.325  -9.654  -2.698  1.00  0.83           H  
ATOM    162  HG  LEU A  10     -13.039  -8.004  -5.032  1.00  1.40           H  
ATOM    163 HD11 LEU A  10     -11.284  -8.485  -6.425  1.00  1.64           H  
ATOM    164 HD12 LEU A  10     -10.930 -10.015  -5.621  1.00  1.48           H  
ATOM    165 HD13 LEU A  10     -10.381  -8.497  -4.910  1.00  1.74           H  
ATOM    166 HD21 LEU A  10     -13.564 -10.225  -5.947  1.00  1.92           H  
ATOM    167 HD22 LEU A  10     -14.222 -10.071  -4.319  1.00  2.06           H  
ATOM    168 HD23 LEU A  10     -12.744 -10.994  -4.589  1.00  1.76           H  
ATOM    169  N   GLY A  11     -12.231  -7.617  -0.306  1.00  0.54           N  
ATOM    170  CA  GLY A  11     -12.303  -7.839   1.172  1.00  0.61           C  
ATOM    171  C   GLY A  11     -10.920  -8.224   1.713  1.00  0.58           C  
ATOM    172  O   GLY A  11     -10.725  -9.322   2.202  1.00  0.73           O  
ATOM    173  H   GLY A  11     -11.418  -7.240  -0.703  1.00  0.54           H  
ATOM    174  HA2 GLY A  11     -12.637  -6.932   1.655  1.00  0.64           H  
ATOM    175  HA3 GLY A  11     -13.000  -8.636   1.382  1.00  0.71           H  
ATOM    176  N   LYS A  12      -9.964  -7.325   1.633  1.00  0.44           N  
ATOM    177  CA  LYS A  12      -8.591  -7.632   2.146  1.00  0.42           C  
ATOM    178  C   LYS A  12      -7.942  -6.350   2.681  1.00  0.36           C  
ATOM    179  O   LYS A  12      -7.449  -5.528   1.928  1.00  0.41           O  
ATOM    180  CB  LYS A  12      -7.734  -8.213   1.014  1.00  0.45           C  
ATOM    181  CG  LYS A  12      -6.833  -9.322   1.569  1.00  0.84           C  
ATOM    182  CD  LYS A  12      -7.683 -10.548   1.923  1.00  1.14           C  
ATOM    183  CE  LYS A  12      -7.106 -11.797   1.244  1.00  1.90           C  
ATOM    184  NZ  LYS A  12      -8.212 -12.607   0.649  1.00  2.78           N  
ATOM    185  H   LYS A  12     -10.152  -6.448   1.239  1.00  0.43           H  
ATOM    186  HA  LYS A  12      -8.664  -8.354   2.947  1.00  0.47           H  
ATOM    187  HB2 LYS A  12      -8.379  -8.619   0.250  1.00  0.67           H  
ATOM    188  HB3 LYS A  12      -7.120  -7.433   0.590  1.00  0.63           H  
ATOM    189  HG2 LYS A  12      -6.096  -9.593   0.826  1.00  1.02           H  
ATOM    190  HG3 LYS A  12      -6.333  -8.966   2.457  1.00  1.27           H  
ATOM    191  HD2 LYS A  12      -7.681 -10.687   2.993  1.00  1.68           H  
ATOM    192  HD3 LYS A  12      -8.694 -10.393   1.586  1.00  1.50           H  
ATOM    193  HE2 LYS A  12      -6.421 -11.500   0.466  1.00  2.19           H  
ATOM    194  HE3 LYS A  12      -6.580 -12.391   1.978  1.00  2.31           H  
ATOM    195  HZ1 LYS A  12      -8.053 -13.613   0.858  1.00  3.32           H  
ATOM    196  HZ2 LYS A  12      -8.230 -12.466  -0.384  1.00  3.04           H  
ATOM    197  HZ3 LYS A  12      -9.122 -12.311   1.056  1.00  3.13           H  
ATOM    198  N   LYS A  13      -7.940  -6.179   3.981  1.00  0.34           N  
ATOM    199  CA  LYS A  13      -7.328  -4.960   4.587  1.00  0.33           C  
ATOM    200  C   LYS A  13      -5.939  -5.313   5.139  1.00  0.30           C  
ATOM    201  O   LYS A  13      -5.809  -5.882   6.209  1.00  0.37           O  
ATOM    202  CB  LYS A  13      -8.234  -4.446   5.714  1.00  0.43           C  
ATOM    203  CG  LYS A  13      -9.150  -3.344   5.172  1.00  0.48           C  
ATOM    204  CD  LYS A  13     -10.523  -3.933   4.830  1.00  0.54           C  
ATOM    205  CE  LYS A  13     -10.569  -4.295   3.341  1.00  0.86           C  
ATOM    206  NZ  LYS A  13     -11.942  -4.064   2.805  1.00  0.91           N  
ATOM    207  H   LYS A  13      -8.344  -6.859   4.560  1.00  0.40           H  
ATOM    208  HA  LYS A  13      -7.228  -4.195   3.831  1.00  0.34           H  
ATOM    209  HB2 LYS A  13      -8.835  -5.261   6.093  1.00  0.48           H  
ATOM    210  HB3 LYS A  13      -7.627  -4.045   6.513  1.00  0.54           H  
ATOM    211  HG2 LYS A  13      -9.266  -2.574   5.921  1.00  0.65           H  
ATOM    212  HG3 LYS A  13      -8.712  -2.918   4.283  1.00  0.58           H  
ATOM    213  HD2 LYS A  13     -10.691  -4.821   5.423  1.00  0.84           H  
ATOM    214  HD3 LYS A  13     -11.290  -3.205   5.046  1.00  0.83           H  
ATOM    215  HE2 LYS A  13      -9.866  -3.680   2.800  1.00  1.55           H  
ATOM    216  HE3 LYS A  13     -10.307  -5.334   3.217  1.00  1.60           H  
ATOM    217  HZ1 LYS A  13     -12.011  -4.464   1.848  1.00  1.44           H  
ATOM    218  HZ2 LYS A  13     -12.133  -3.041   2.769  1.00  1.46           H  
ATOM    219  HZ3 LYS A  13     -12.639  -4.527   3.423  1.00  1.27           H  
ATOM    220  N   VAL A  14      -4.901  -4.982   4.405  1.00  0.28           N  
ATOM    221  CA  VAL A  14      -3.511  -5.295   4.864  1.00  0.29           C  
ATOM    222  C   VAL A  14      -2.696  -3.997   4.964  1.00  0.28           C  
ATOM    223  O   VAL A  14      -2.803  -3.119   4.126  1.00  0.38           O  
ATOM    224  CB  VAL A  14      -2.844  -6.256   3.868  1.00  0.35           C  
ATOM    225  CG1 VAL A  14      -1.489  -6.711   4.420  1.00  0.55           C  
ATOM    226  CG2 VAL A  14      -3.740  -7.482   3.662  1.00  0.45           C  
ATOM    227  H   VAL A  14      -5.037  -4.529   3.544  1.00  0.32           H  
ATOM    228  HA  VAL A  14      -3.555  -5.763   5.837  1.00  0.32           H  
ATOM    229  HB  VAL A  14      -2.697  -5.751   2.923  1.00  0.45           H  
ATOM    230 HG11 VAL A  14      -1.392  -7.780   4.301  1.00  1.21           H  
ATOM    231 HG12 VAL A  14      -1.422  -6.458   5.467  1.00  1.13           H  
ATOM    232 HG13 VAL A  14      -0.696  -6.216   3.880  1.00  1.18           H  
ATOM    233 HG21 VAL A  14      -3.323  -8.106   2.886  1.00  1.12           H  
ATOM    234 HG22 VAL A  14      -4.729  -7.163   3.373  1.00  1.03           H  
ATOM    235 HG23 VAL A  14      -3.798  -8.046   4.582  1.00  1.12           H  
ATOM    236  N   ARG A  15      -1.878  -3.877   5.985  1.00  0.27           N  
ATOM    237  CA  ARG A  15      -1.046  -2.647   6.158  1.00  0.30           C  
ATOM    238  C   ARG A  15       0.394  -2.938   5.716  1.00  0.27           C  
ATOM    239  O   ARG A  15       0.878  -4.051   5.839  1.00  0.40           O  
ATOM    240  CB  ARG A  15      -1.069  -2.207   7.630  1.00  0.40           C  
ATOM    241  CG  ARG A  15      -0.482  -3.304   8.529  1.00  0.46           C  
ATOM    242  CD  ARG A  15       0.659  -2.723   9.370  1.00  0.69           C  
ATOM    243  NE  ARG A  15       1.857  -3.604   9.267  1.00  0.81           N  
ATOM    244  CZ  ARG A  15       3.004  -3.108   8.890  1.00  0.81           C  
ATOM    245  NH1 ARG A  15       3.722  -2.413   9.732  1.00  1.36           N  
ATOM    246  NH2 ARG A  15       3.434  -3.317   7.674  1.00  1.25           N  
ATOM    247  H   ARG A  15      -1.809  -4.603   6.638  1.00  0.32           H  
ATOM    248  HA  ARG A  15      -1.450  -1.855   5.544  1.00  0.33           H  
ATOM    249  HB2 ARG A  15      -0.488  -1.303   7.741  1.00  0.46           H  
ATOM    250  HB3 ARG A  15      -2.089  -2.014   7.927  1.00  0.48           H  
ATOM    251  HG2 ARG A  15      -1.254  -3.681   9.185  1.00  0.57           H  
ATOM    252  HG3 ARG A  15      -0.103  -4.111   7.920  1.00  0.49           H  
ATOM    253  HD2 ARG A  15       0.906  -1.734   9.010  1.00  0.79           H  
ATOM    254  HD3 ARG A  15       0.347  -2.662  10.402  1.00  1.00           H  
ATOM    255  HE  ARG A  15       1.786  -4.556   9.486  1.00  1.26           H  
ATOM    256 HH11 ARG A  15       3.394  -2.260  10.664  1.00  1.88           H  
ATOM    257 HH12 ARG A  15       4.603  -2.034   9.445  1.00  1.56           H  
ATOM    258 HH21 ARG A  15       2.883  -3.855   7.035  1.00  1.71           H  
ATOM    259 HH22 ARG A  15       4.312  -2.939   7.381  1.00  1.53           H  
ATOM    260  N   VAL A  16       1.077  -1.948   5.194  1.00  0.26           N  
ATOM    261  CA  VAL A  16       2.481  -2.161   4.728  1.00  0.26           C  
ATOM    262  C   VAL A  16       3.265  -0.842   4.819  1.00  0.26           C  
ATOM    263  O   VAL A  16       2.739   0.222   4.545  1.00  0.30           O  
ATOM    264  CB  VAL A  16       2.451  -2.675   3.279  1.00  0.30           C  
ATOM    265  CG1 VAL A  16       1.943  -1.579   2.335  1.00  0.40           C  
ATOM    266  CG2 VAL A  16       3.860  -3.098   2.851  1.00  0.41           C  
ATOM    267  H   VAL A  16       0.663  -1.064   5.100  1.00  0.36           H  
ATOM    268  HA  VAL A  16       2.955  -2.900   5.356  1.00  0.30           H  
ATOM    269  HB  VAL A  16       1.786  -3.527   3.223  1.00  0.36           H  
ATOM    270 HG11 VAL A  16       2.714  -0.835   2.197  1.00  0.87           H  
ATOM    271 HG12 VAL A  16       1.066  -1.113   2.760  1.00  0.94           H  
ATOM    272 HG13 VAL A  16       1.690  -2.015   1.380  1.00  0.88           H  
ATOM    273 HG21 VAL A  16       3.792  -3.782   2.017  1.00  1.05           H  
ATOM    274 HG22 VAL A  16       4.355  -3.588   3.677  1.00  1.04           H  
ATOM    275 HG23 VAL A  16       4.425  -2.227   2.557  1.00  1.04           H  
ATOM    276  N   LYS A  17       4.515  -0.908   5.213  1.00  0.31           N  
ATOM    277  CA  LYS A  17       5.337   0.336   5.333  1.00  0.34           C  
ATOM    278  C   LYS A  17       6.248   0.491   4.105  1.00  0.33           C  
ATOM    279  O   LYS A  17       6.625  -0.477   3.468  1.00  0.47           O  
ATOM    280  CB  LYS A  17       6.181   0.278   6.617  1.00  0.46           C  
ATOM    281  CG  LYS A  17       7.249  -0.819   6.514  1.00  0.56           C  
ATOM    282  CD  LYS A  17       8.222  -0.700   7.691  1.00  1.16           C  
ATOM    283  CE  LYS A  17       9.009  -2.004   7.842  1.00  2.00           C  
ATOM    284  NZ  LYS A  17       8.659  -2.653   9.138  1.00  2.90           N  
ATOM    285  H   LYS A  17       4.911  -1.779   5.433  1.00  0.38           H  
ATOM    286  HA  LYS A  17       4.676   1.188   5.387  1.00  0.35           H  
ATOM    287  HB2 LYS A  17       6.663   1.232   6.769  1.00  0.53           H  
ATOM    288  HB3 LYS A  17       5.536   0.067   7.456  1.00  0.54           H  
ATOM    289  HG2 LYS A  17       6.771  -1.788   6.538  1.00  1.03           H  
ATOM    290  HG3 LYS A  17       7.793  -0.709   5.587  1.00  0.87           H  
ATOM    291  HD2 LYS A  17       8.907   0.117   7.511  1.00  1.68           H  
ATOM    292  HD3 LYS A  17       7.668  -0.509   8.598  1.00  1.66           H  
ATOM    293  HE2 LYS A  17       8.762  -2.670   7.031  1.00  2.27           H  
ATOM    294  HE3 LYS A  17      10.066  -1.789   7.822  1.00  2.42           H  
ATOM    295  HZ1 LYS A  17       9.372  -3.375   9.366  1.00  3.61           H  
ATOM    296  HZ2 LYS A  17       7.724  -3.101   9.063  1.00  3.03           H  
ATOM    297  HZ3 LYS A  17       8.642  -1.935   9.892  1.00  3.24           H  
ATOM    298  N   CYS A  18       6.598   1.715   3.778  1.00  0.29           N  
ATOM    299  CA  CYS A  18       7.484   1.979   2.597  1.00  0.35           C  
ATOM    300  C   CYS A  18       8.059   3.405   2.707  1.00  0.30           C  
ATOM    301  O   CYS A  18       8.193   3.940   3.793  1.00  0.34           O  
ATOM    302  CB  CYS A  18       6.662   1.841   1.306  1.00  0.43           C  
ATOM    303  SG  CYS A  18       5.265   2.992   1.349  1.00  0.48           S  
ATOM    304  H   CYS A  18       6.273   2.469   4.314  1.00  0.33           H  
ATOM    305  HA  CYS A  18       8.294   1.265   2.588  1.00  0.44           H  
ATOM    306  HB2 CYS A  18       7.288   2.065   0.455  1.00  0.52           H  
ATOM    307  HB3 CYS A  18       6.293   0.830   1.223  1.00  0.51           H  
ATOM    308  HG  CYS A  18       5.502   3.767   0.831  1.00  1.01           H  
ATOM    309  N   LEU A  19       8.400   4.024   1.595  1.00  0.34           N  
ATOM    310  CA  LEU A  19       8.958   5.410   1.635  1.00  0.31           C  
ATOM    311  C   LEU A  19       8.296   6.257   0.541  1.00  0.30           C  
ATOM    312  O   LEU A  19       7.903   5.748  -0.495  1.00  0.33           O  
ATOM    313  CB  LEU A  19      10.471   5.361   1.393  1.00  0.36           C  
ATOM    314  CG  LEU A  19      11.196   5.016   2.697  1.00  0.56           C  
ATOM    315  CD1 LEU A  19      12.067   3.775   2.485  1.00  1.06           C  
ATOM    316  CD2 LEU A  19      12.080   6.192   3.116  1.00  1.00           C  
ATOM    317  H   LEU A  19       8.286   3.577   0.733  1.00  0.43           H  
ATOM    318  HA  LEU A  19       8.762   5.853   2.601  1.00  0.32           H  
ATOM    319  HB2 LEU A  19      10.690   4.610   0.648  1.00  0.51           H  
ATOM    320  HB3 LEU A  19      10.808   6.324   1.040  1.00  0.44           H  
ATOM    321  HG  LEU A  19      10.469   4.816   3.471  1.00  0.81           H  
ATOM    322 HD11 LEU A  19      12.946   3.840   3.107  1.00  1.46           H  
ATOM    323 HD12 LEU A  19      12.362   3.717   1.446  1.00  1.58           H  
ATOM    324 HD13 LEU A  19      11.507   2.891   2.752  1.00  1.69           H  
ATOM    325 HD21 LEU A  19      12.849   6.348   2.372  1.00  1.51           H  
ATOM    326 HD22 LEU A  19      12.541   5.975   4.068  1.00  1.62           H  
ATOM    327 HD23 LEU A  19      11.476   7.084   3.202  1.00  1.47           H  
ATOM    328  N   ALA A  20       8.181   7.548   0.758  1.00  0.31           N  
ATOM    329  CA  ALA A  20       7.555   8.437  -0.273  1.00  0.36           C  
ATOM    330  C   ALA A  20       8.374   8.367  -1.570  1.00  0.37           C  
ATOM    331  O   ALA A  20       7.836   8.461  -2.658  1.00  0.43           O  
ATOM    332  CB  ALA A  20       7.527   9.881   0.241  1.00  0.42           C  
ATOM    333  H   ALA A  20       8.512   7.932   1.598  1.00  0.33           H  
ATOM    334  HA  ALA A  20       6.548   8.104  -0.468  1.00  0.38           H  
ATOM    335  HB1 ALA A  20       6.566  10.323   0.019  1.00  1.06           H  
ATOM    336  HB2 ALA A  20       8.306  10.451  -0.242  1.00  0.97           H  
ATOM    337  HB3 ALA A  20       7.686   9.888   1.309  1.00  1.03           H  
ATOM    338  N   GLU A  21       9.671   8.186  -1.455  1.00  0.36           N  
ATOM    339  CA  GLU A  21      10.545   8.089  -2.667  1.00  0.42           C  
ATOM    340  C   GLU A  21      10.468   6.669  -3.252  1.00  0.38           C  
ATOM    341  O   GLU A  21      10.814   6.449  -4.399  1.00  0.42           O  
ATOM    342  CB  GLU A  21      11.997   8.408  -2.285  1.00  0.51           C  
ATOM    343  CG  GLU A  21      12.474   7.453  -1.181  1.00  0.53           C  
ATOM    344  CD  GLU A  21      12.729   8.239   0.110  1.00  0.63           C  
ATOM    345  OE1 GLU A  21      11.770   8.511   0.815  1.00  0.65           O  
ATOM    346  OE2 GLU A  21      13.878   8.553   0.372  1.00  0.87           O  
ATOM    347  H   GLU A  21      10.071   8.101  -0.565  1.00  0.35           H  
ATOM    348  HA  GLU A  21      10.207   8.799  -3.408  1.00  0.45           H  
ATOM    349  HB2 GLU A  21      12.628   8.295  -3.154  1.00  0.57           H  
ATOM    350  HB3 GLU A  21      12.059   9.425  -1.929  1.00  0.57           H  
ATOM    351  HG2 GLU A  21      11.719   6.701  -1.002  1.00  0.49           H  
ATOM    352  HG3 GLU A  21      13.390   6.972  -1.494  1.00  0.63           H  
ATOM    353  N   ASP A  22      10.016   5.708  -2.471  1.00  0.34           N  
ATOM    354  CA  ASP A  22       9.907   4.301  -2.968  1.00  0.34           C  
ATOM    355  C   ASP A  22       8.953   4.259  -4.171  1.00  0.30           C  
ATOM    356  O   ASP A  22       8.000   5.013  -4.242  1.00  0.33           O  
ATOM    357  CB  ASP A  22       9.366   3.407  -1.842  1.00  0.34           C  
ATOM    358  CG  ASP A  22       9.407   1.935  -2.269  1.00  0.39           C  
ATOM    359  OD1 ASP A  22      10.490   1.371  -2.286  1.00  0.55           O  
ATOM    360  OD2 ASP A  22       8.352   1.395  -2.563  1.00  0.42           O  
ATOM    361  H   ASP A  22       9.744   5.916  -1.553  1.00  0.34           H  
ATOM    362  HA  ASP A  22      10.883   3.952  -3.270  1.00  0.40           H  
ATOM    363  HB2 ASP A  22       9.972   3.541  -0.958  1.00  0.39           H  
ATOM    364  HB3 ASP A  22       8.347   3.687  -1.623  1.00  0.34           H  
ATOM    365  N   SER A  23       9.210   3.389  -5.118  1.00  0.31           N  
ATOM    366  CA  SER A  23       8.327   3.305  -6.323  1.00  0.30           C  
ATOM    367  C   SER A  23       7.178   2.319  -6.079  1.00  0.29           C  
ATOM    368  O   SER A  23       7.242   1.476  -5.202  1.00  0.34           O  
ATOM    369  CB  SER A  23       9.151   2.847  -7.531  1.00  0.35           C  
ATOM    370  OG  SER A  23       8.587   3.390  -8.718  1.00  0.48           O  
ATOM    371  H   SER A  23       9.988   2.798  -5.042  1.00  0.37           H  
ATOM    372  HA  SER A  23       7.917   4.279  -6.524  1.00  0.29           H  
ATOM    373  HB2 SER A  23      10.166   3.196  -7.430  1.00  0.44           H  
ATOM    374  HB3 SER A  23       9.149   1.767  -7.578  1.00  0.47           H  
ATOM    375  HG  SER A  23       8.740   2.765  -9.431  1.00  1.03           H  
ATOM    376  N   VAL A  24       6.126   2.424  -6.862  1.00  0.28           N  
ATOM    377  CA  VAL A  24       4.956   1.501  -6.704  1.00  0.30           C  
ATOM    378  C   VAL A  24       5.405   0.055  -6.965  1.00  0.34           C  
ATOM    379  O   VAL A  24       4.896  -0.873  -6.362  1.00  0.38           O  
ATOM    380  CB  VAL A  24       3.855   1.890  -7.701  1.00  0.34           C  
ATOM    381  CG1 VAL A  24       2.674   0.919  -7.586  1.00  0.41           C  
ATOM    382  CG2 VAL A  24       3.371   3.312  -7.401  1.00  0.36           C  
ATOM    383  H   VAL A  24       6.109   3.111  -7.561  1.00  0.29           H  
ATOM    384  HA  VAL A  24       4.574   1.580  -5.696  1.00  0.31           H  
ATOM    385  HB  VAL A  24       4.254   1.848  -8.702  1.00  0.38           H  
ATOM    386 HG11 VAL A  24       2.842   0.239  -6.764  1.00  1.09           H  
ATOM    387 HG12 VAL A  24       2.581   0.356  -8.504  1.00  1.19           H  
ATOM    388 HG13 VAL A  24       1.765   1.475  -7.413  1.00  1.02           H  
ATOM    389 HG21 VAL A  24       3.181   3.413  -6.342  1.00  1.00           H  
ATOM    390 HG22 VAL A  24       2.462   3.506  -7.950  1.00  1.01           H  
ATOM    391 HG23 VAL A  24       4.129   4.021  -7.699  1.00  1.01           H  
ATOM    392  N   GLY A  25       6.359  -0.140  -7.852  1.00  0.38           N  
ATOM    393  CA  GLY A  25       6.853  -1.523  -8.147  1.00  0.44           C  
ATOM    394  C   GLY A  25       7.421  -2.138  -6.867  1.00  0.40           C  
ATOM    395  O   GLY A  25       7.054  -3.235  -6.482  1.00  0.42           O  
ATOM    396  H   GLY A  25       6.756   0.626  -8.319  1.00  0.39           H  
ATOM    397  HA2 GLY A  25       6.034  -2.128  -8.511  1.00  0.48           H  
ATOM    398  HA3 GLY A  25       7.630  -1.476  -8.895  1.00  0.50           H  
ATOM    399  N   ASP A  26       8.299  -1.426  -6.197  1.00  0.39           N  
ATOM    400  CA  ASP A  26       8.886  -1.942  -4.923  1.00  0.39           C  
ATOM    401  C   ASP A  26       7.782  -2.042  -3.864  1.00  0.35           C  
ATOM    402  O   ASP A  26       7.784  -2.937  -3.038  1.00  0.39           O  
ATOM    403  CB  ASP A  26       9.978  -0.981  -4.435  1.00  0.45           C  
ATOM    404  CG  ASP A  26      11.212  -1.778  -4.007  1.00  1.22           C  
ATOM    405  OD1 ASP A  26      12.049  -2.040  -4.856  1.00  1.87           O  
ATOM    406  OD2 ASP A  26      11.302  -2.109  -2.836  1.00  1.75           O  
ATOM    407  H   ASP A  26       8.559  -0.540  -6.528  1.00  0.42           H  
ATOM    408  HA  ASP A  26       9.314  -2.920  -5.094  1.00  0.41           H  
ATOM    409  HB2 ASP A  26      10.244  -0.304  -5.234  1.00  0.98           H  
ATOM    410  HB3 ASP A  26       9.608  -0.416  -3.594  1.00  0.76           H  
ATOM    411  N   PHE A  27       6.836  -1.129  -3.895  1.00  0.34           N  
ATOM    412  CA  PHE A  27       5.711  -1.150  -2.911  1.00  0.35           C  
ATOM    413  C   PHE A  27       4.899  -2.441  -3.091  1.00  0.34           C  
ATOM    414  O   PHE A  27       4.550  -3.100  -2.128  1.00  0.38           O  
ATOM    415  CB  PHE A  27       4.808   0.064  -3.160  1.00  0.40           C  
ATOM    416  CG  PHE A  27       3.713   0.116  -2.119  1.00  0.36           C  
ATOM    417  CD1 PHE A  27       3.921   0.799  -0.916  1.00  0.51           C  
ATOM    418  CD2 PHE A  27       2.490  -0.523  -2.359  1.00  0.57           C  
ATOM    419  CE1 PHE A  27       2.907   0.845   0.043  1.00  0.53           C  
ATOM    420  CE2 PHE A  27       1.476  -0.476  -1.398  1.00  0.61           C  
ATOM    421  CZ  PHE A  27       1.683   0.208  -0.196  1.00  0.44           C  
ATOM    422  H   PHE A  27       6.863  -0.428  -4.579  1.00  0.38           H  
ATOM    423  HA  PHE A  27       6.107  -1.108  -1.907  1.00  0.38           H  
ATOM    424  HB2 PHE A  27       5.399   0.967  -3.103  1.00  0.45           H  
ATOM    425  HB3 PHE A  27       4.365  -0.013  -4.141  1.00  0.47           H  
ATOM    426  HD1 PHE A  27       4.863   1.292  -0.730  1.00  0.76           H  
ATOM    427  HD2 PHE A  27       2.330  -1.050  -3.286  1.00  0.83           H  
ATOM    428  HE1 PHE A  27       3.068   1.372   0.971  1.00  0.78           H  
ATOM    429  HE2 PHE A  27       0.533  -0.967  -1.584  1.00  0.88           H  
ATOM    430  HZ  PHE A  27       0.901   0.244   0.546  1.00  0.51           H  
ATOM    431  N   LYS A  28       4.604  -2.802  -4.319  1.00  0.35           N  
ATOM    432  CA  LYS A  28       3.819  -4.049  -4.583  1.00  0.38           C  
ATOM    433  C   LYS A  28       4.643  -5.281  -4.184  1.00  0.35           C  
ATOM    434  O   LYS A  28       4.093  -6.293  -3.792  1.00  0.40           O  
ATOM    435  CB  LYS A  28       3.470  -4.125  -6.073  1.00  0.44           C  
ATOM    436  CG  LYS A  28       2.343  -3.138  -6.383  1.00  0.49           C  
ATOM    437  CD  LYS A  28       1.593  -3.588  -7.639  1.00  0.51           C  
ATOM    438  CE  LYS A  28       1.894  -2.627  -8.795  1.00  0.52           C  
ATOM    439  NZ  LYS A  28       0.699  -1.776  -9.063  1.00  0.77           N  
ATOM    440  H   LYS A  28       4.902  -2.250  -5.073  1.00  0.37           H  
ATOM    441  HA  LYS A  28       2.907  -4.026  -4.003  1.00  0.40           H  
ATOM    442  HB2 LYS A  28       4.342  -3.875  -6.660  1.00  0.51           H  
ATOM    443  HB3 LYS A  28       3.147  -5.127  -6.316  1.00  0.53           H  
ATOM    444  HG2 LYS A  28       1.657  -3.102  -5.548  1.00  0.74           H  
ATOM    445  HG3 LYS A  28       2.760  -2.156  -6.548  1.00  0.64           H  
ATOM    446  HD2 LYS A  28       1.909  -4.586  -7.909  1.00  0.75           H  
ATOM    447  HD3 LYS A  28       0.532  -3.588  -7.443  1.00  0.79           H  
ATOM    448  HE2 LYS A  28       2.731  -1.998  -8.531  1.00  0.62           H  
ATOM    449  HE3 LYS A  28       2.136  -3.195  -9.680  1.00  0.82           H  
ATOM    450  HZ1 LYS A  28      -0.103  -2.380  -9.335  1.00  1.15           H  
ATOM    451  HZ2 LYS A  28       0.912  -1.114  -9.836  1.00  1.26           H  
ATOM    452  HZ3 LYS A  28       0.453  -1.241  -8.206  1.00  1.11           H  
ATOM    453  N   LYS A  29       5.953  -5.201  -4.276  1.00  0.33           N  
ATOM    454  CA  LYS A  29       6.816  -6.364  -3.897  1.00  0.34           C  
ATOM    455  C   LYS A  29       6.751  -6.579  -2.378  1.00  0.30           C  
ATOM    456  O   LYS A  29       6.651  -7.699  -1.908  1.00  0.35           O  
ATOM    457  CB  LYS A  29       8.265  -6.087  -4.311  1.00  0.38           C  
ATOM    458  CG  LYS A  29       8.412  -6.278  -5.822  1.00  0.45           C  
ATOM    459  CD  LYS A  29       9.877  -6.083  -6.222  1.00  0.68           C  
ATOM    460  CE  LYS A  29       9.952  -5.244  -7.500  1.00  0.88           C  
ATOM    461  NZ  LYS A  29      11.092  -4.285  -7.408  1.00  1.45           N  
ATOM    462  H   LYS A  29       6.369  -4.372  -4.593  1.00  0.36           H  
ATOM    463  HA  LYS A  29       6.461  -7.252  -4.399  1.00  0.38           H  
ATOM    464  HB2 LYS A  29       8.526  -5.072  -4.048  1.00  0.42           H  
ATOM    465  HB3 LYS A  29       8.921  -6.773  -3.798  1.00  0.44           H  
ATOM    466  HG2 LYS A  29       8.093  -7.276  -6.091  1.00  0.68           H  
ATOM    467  HG3 LYS A  29       7.800  -5.554  -6.339  1.00  0.56           H  
ATOM    468  HD2 LYS A  29      10.403  -5.577  -5.425  1.00  1.19           H  
ATOM    469  HD3 LYS A  29      10.333  -7.047  -6.399  1.00  1.02           H  
ATOM    470  HE2 LYS A  29      10.100  -5.895  -8.350  1.00  1.04           H  
ATOM    471  HE3 LYS A  29       9.030  -4.696  -7.625  1.00  1.48           H  
ATOM    472  HZ1 LYS A  29      10.845  -3.406  -7.903  1.00  2.01           H  
ATOM    473  HZ2 LYS A  29      11.935  -4.708  -7.849  1.00  1.70           H  
ATOM    474  HZ3 LYS A  29      11.292  -4.074  -6.410  1.00  1.99           H  
ATOM    475  N   VAL A  30       6.802  -5.511  -1.611  1.00  0.26           N  
ATOM    476  CA  VAL A  30       6.739  -5.638  -0.120  1.00  0.25           C  
ATOM    477  C   VAL A  30       5.324  -6.072   0.292  1.00  0.25           C  
ATOM    478  O   VAL A  30       5.155  -6.920   1.150  1.00  0.33           O  
ATOM    479  CB  VAL A  30       7.074  -4.287   0.532  1.00  0.28           C  
ATOM    480  CG1 VAL A  30       7.049  -4.430   2.056  1.00  0.33           C  
ATOM    481  CG2 VAL A  30       8.473  -3.837   0.094  1.00  0.34           C  
ATOM    482  H   VAL A  30       6.880  -4.623  -2.020  1.00  0.29           H  
ATOM    483  HA  VAL A  30       7.451  -6.382   0.207  1.00  0.26           H  
ATOM    484  HB  VAL A  30       6.345  -3.551   0.228  1.00  0.33           H  
ATOM    485 HG11 VAL A  30       6.065  -4.742   2.373  1.00  0.96           H  
ATOM    486 HG12 VAL A  30       7.288  -3.481   2.511  1.00  0.98           H  
ATOM    487 HG13 VAL A  30       7.776  -5.169   2.361  1.00  0.90           H  
ATOM    488 HG21 VAL A  30       9.190  -4.610   0.327  1.00  1.12           H  
ATOM    489 HG22 VAL A  30       8.738  -2.930   0.616  1.00  1.03           H  
ATOM    490 HG23 VAL A  30       8.476  -3.654  -0.969  1.00  1.03           H  
ATOM    491  N   LEU A  31       4.311  -5.500  -0.321  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.901  -5.872   0.015  1.00  0.31           C  
ATOM    493  C   LEU A  31       2.628  -7.318  -0.430  1.00  0.29           C  
ATOM    494  O   LEU A  31       1.970  -8.068   0.266  1.00  0.31           O  
ATOM    495  CB  LEU A  31       1.940  -4.917  -0.705  1.00  0.38           C  
ATOM    496  CG  LEU A  31       0.499  -5.190  -0.262  1.00  0.39           C  
ATOM    497  CD1 LEU A  31       0.311  -4.745   1.192  1.00  0.59           C  
ATOM    498  CD2 LEU A  31      -0.464  -4.411  -1.160  1.00  0.54           C  
ATOM    499  H   LEU A  31       4.482  -4.824  -1.012  1.00  0.33           H  
ATOM    500  HA  LEU A  31       2.756  -5.791   1.083  1.00  0.34           H  
ATOM    501  HB2 LEU A  31       2.203  -3.896  -0.466  1.00  0.48           H  
ATOM    502  HB3 LEU A  31       2.020  -5.066  -1.772  1.00  0.44           H  
ATOM    503  HG  LEU A  31       0.294  -6.248  -0.344  1.00  0.41           H  
ATOM    504 HD11 LEU A  31       0.886  -5.387   1.843  1.00  1.17           H  
ATOM    505 HD12 LEU A  31      -0.734  -4.808   1.455  1.00  1.11           H  
ATOM    506 HD13 LEU A  31       0.648  -3.726   1.303  1.00  1.14           H  
ATOM    507 HD21 LEU A  31      -0.477  -4.855  -2.144  1.00  0.96           H  
ATOM    508 HD22 LEU A  31      -0.138  -3.384  -1.234  1.00  1.05           H  
ATOM    509 HD23 LEU A  31      -1.458  -4.444  -0.738  1.00  1.13           H  
ATOM    510  N   SER A  32       3.134  -7.702  -1.582  1.00  0.30           N  
ATOM    511  CA  SER A  32       2.924  -9.094  -2.104  1.00  0.32           C  
ATOM    512  C   SER A  32       3.366 -10.137  -1.062  1.00  0.32           C  
ATOM    513  O   SER A  32       2.844 -11.233  -1.024  1.00  0.38           O  
ATOM    514  CB  SER A  32       3.747  -9.280  -3.382  1.00  0.37           C  
ATOM    515  OG  SER A  32       3.625 -10.622  -3.836  1.00  0.53           O  
ATOM    516  H   SER A  32       3.659  -7.068  -2.111  1.00  0.32           H  
ATOM    517  HA  SER A  32       1.876  -9.238  -2.332  1.00  0.34           H  
ATOM    518  HB2 SER A  32       3.383  -8.614  -4.146  1.00  0.46           H  
ATOM    519  HB3 SER A  32       4.785  -9.052  -3.176  1.00  0.42           H  
ATOM    520  HG  SER A  32       4.505 -10.950  -4.031  1.00  0.75           H  
ATOM    521  N   LEU A  33       4.326  -9.808  -0.227  1.00  0.34           N  
ATOM    522  CA  LEU A  33       4.800 -10.785   0.804  1.00  0.40           C  
ATOM    523  C   LEU A  33       3.690 -11.046   1.835  1.00  0.38           C  
ATOM    524  O   LEU A  33       3.544 -12.152   2.327  1.00  0.43           O  
ATOM    525  CB  LEU A  33       6.034 -10.220   1.515  1.00  0.46           C  
ATOM    526  CG  LEU A  33       7.275 -10.438   0.644  1.00  0.56           C  
ATOM    527  CD1 LEU A  33       8.285  -9.318   0.904  1.00  0.70           C  
ATOM    528  CD2 LEU A  33       7.912 -11.789   0.990  1.00  0.91           C  
ATOM    529  H   LEU A  33       4.738  -8.922  -0.281  1.00  0.36           H  
ATOM    530  HA  LEU A  33       5.061 -11.715   0.320  1.00  0.44           H  
ATOM    531  HB2 LEU A  33       5.896  -9.162   1.688  1.00  0.55           H  
ATOM    532  HB3 LEU A  33       6.168 -10.723   2.461  1.00  0.61           H  
ATOM    533  HG  LEU A  33       6.989 -10.429  -0.398  1.00  0.77           H  
ATOM    534 HD11 LEU A  33       9.122  -9.424   0.228  1.00  1.24           H  
ATOM    535 HD12 LEU A  33       8.636  -9.379   1.923  1.00  1.09           H  
ATOM    536 HD13 LEU A  33       7.811  -8.361   0.743  1.00  1.26           H  
ATOM    537 HD21 LEU A  33       7.506 -12.151   1.923  1.00  1.42           H  
ATOM    538 HD22 LEU A  33       8.981 -11.670   1.086  1.00  1.41           H  
ATOM    539 HD23 LEU A  33       7.699 -12.498   0.205  1.00  1.42           H  
ATOM    540  N   GLN A  34       2.918 -10.037   2.172  1.00  0.36           N  
ATOM    541  CA  GLN A  34       1.824 -10.215   3.180  1.00  0.38           C  
ATOM    542  C   GLN A  34       0.568 -10.804   2.521  1.00  0.37           C  
ATOM    543  O   GLN A  34       0.007 -11.770   3.008  1.00  0.45           O  
ATOM    544  CB  GLN A  34       1.484  -8.859   3.805  1.00  0.40           C  
ATOM    545  CG  GLN A  34       2.615  -8.435   4.747  1.00  0.49           C  
ATOM    546  CD  GLN A  34       2.392  -6.991   5.203  1.00  0.47           C  
ATOM    547  OE1 GLN A  34       1.942  -6.752   6.307  1.00  0.68           O  
ATOM    548  NE2 GLN A  34       2.692  -6.008   4.396  1.00  0.57           N  
ATOM    549  H   GLN A  34       3.062  -9.157   1.766  1.00  0.37           H  
ATOM    550  HA  GLN A  34       2.164 -10.886   3.956  1.00  0.42           H  
ATOM    551  HB2 GLN A  34       1.368  -8.122   3.024  1.00  0.43           H  
ATOM    552  HB3 GLN A  34       0.564  -8.940   4.364  1.00  0.47           H  
ATOM    553  HG2 GLN A  34       2.629  -9.087   5.609  1.00  0.66           H  
ATOM    554  HG3 GLN A  34       3.559  -8.504   4.228  1.00  0.63           H  
ATOM    555 HE21 GLN A  34       3.055  -6.198   3.505  1.00  0.73           H  
ATOM    556 HE22 GLN A  34       2.554  -5.081   4.682  1.00  0.66           H  
ATOM    557  N   ILE A  35       0.113 -10.225   1.431  1.00  0.35           N  
ATOM    558  CA  ILE A  35      -1.123 -10.747   0.754  1.00  0.37           C  
ATOM    559  C   ILE A  35      -0.814 -12.018  -0.049  1.00  0.39           C  
ATOM    560  O   ILE A  35      -1.690 -12.834  -0.275  1.00  0.47           O  
ATOM    561  CB  ILE A  35      -1.706  -9.686  -0.197  1.00  0.35           C  
ATOM    562  CG1 ILE A  35      -0.618  -9.165  -1.145  1.00  0.33           C  
ATOM    563  CG2 ILE A  35      -2.270  -8.522   0.615  1.00  0.44           C  
ATOM    564  CD1 ILE A  35      -1.232  -8.183  -2.147  1.00  0.35           C  
ATOM    565  H   ILE A  35       0.578  -9.442   1.067  1.00  0.37           H  
ATOM    566  HA  ILE A  35      -1.860 -10.982   1.507  1.00  0.42           H  
ATOM    567  HB  ILE A  35      -2.502 -10.130  -0.777  1.00  0.39           H  
ATOM    568 HG12 ILE A  35       0.144  -8.661  -0.574  1.00  0.45           H  
ATOM    569 HG13 ILE A  35      -0.178  -9.993  -1.680  1.00  0.42           H  
ATOM    570 HG21 ILE A  35      -1.496  -7.788   0.778  1.00  1.16           H  
ATOM    571 HG22 ILE A  35      -2.627  -8.889   1.564  1.00  1.08           H  
ATOM    572 HG23 ILE A  35      -3.088  -8.070   0.072  1.00  1.13           H  
ATOM    573 HD11 ILE A  35      -0.983  -7.173  -1.859  1.00  0.99           H  
ATOM    574 HD12 ILE A  35      -2.305  -8.302  -2.158  1.00  1.12           H  
ATOM    575 HD13 ILE A  35      -0.838  -8.384  -3.132  1.00  1.06           H  
ATOM    576  N   GLY A  36       0.409 -12.184  -0.503  1.00  0.37           N  
ATOM    577  CA  GLY A  36       0.755 -13.391  -1.316  1.00  0.41           C  
ATOM    578  C   GLY A  36       0.003 -13.304  -2.645  1.00  0.41           C  
ATOM    579  O   GLY A  36      -0.666 -14.234  -3.058  1.00  0.52           O  
ATOM    580  H   GLY A  36       1.093 -11.505  -0.326  1.00  0.38           H  
ATOM    581  HA2 GLY A  36       1.821 -13.415  -1.498  1.00  0.41           H  
ATOM    582  HA3 GLY A  36       0.453 -14.285  -0.791  1.00  0.47           H  
ATOM    583  N   THR A  37       0.093 -12.168  -3.296  1.00  0.33           N  
ATOM    584  CA  THR A  37      -0.630 -11.962  -4.590  1.00  0.35           C  
ATOM    585  C   THR A  37       0.373 -11.713  -5.735  1.00  0.37           C  
ATOM    586  O   THR A  37      -0.025 -11.465  -6.859  1.00  0.40           O  
ATOM    587  CB  THR A  37      -1.554 -10.741  -4.439  1.00  0.31           C  
ATOM    588  OG1 THR A  37      -2.210 -10.794  -3.177  1.00  0.35           O  
ATOM    589  CG2 THR A  37      -2.605 -10.730  -5.544  1.00  0.38           C  
ATOM    590  H   THR A  37       0.624 -11.435  -2.920  1.00  0.32           H  
ATOM    591  HA  THR A  37      -1.223 -12.834  -4.815  1.00  0.40           H  
ATOM    592  HB  THR A  37      -0.966  -9.838  -4.499  1.00  0.31           H  
ATOM    593  HG1 THR A  37      -2.805 -10.044  -3.121  1.00  0.73           H  
ATOM    594 HG21 THR A  37      -2.811  -9.709  -5.829  1.00  1.11           H  
ATOM    595 HG22 THR A  37      -3.511 -11.193  -5.182  1.00  1.06           H  
ATOM    596 HG23 THR A  37      -2.238 -11.276  -6.399  1.00  1.06           H  
ATOM    597  N   GLN A  38       1.665 -11.774  -5.459  1.00  0.47           N  
ATOM    598  CA  GLN A  38       2.703 -11.535  -6.520  1.00  0.54           C  
ATOM    599  C   GLN A  38       2.641 -10.072  -6.989  1.00  0.53           C  
ATOM    600  O   GLN A  38       1.601  -9.445  -6.932  1.00  0.48           O  
ATOM    601  CB  GLN A  38       2.465 -12.470  -7.715  1.00  0.57           C  
ATOM    602  CG  GLN A  38       3.379 -13.693  -7.600  1.00  0.63           C  
ATOM    603  CD  GLN A  38       2.697 -14.897  -8.254  1.00  1.49           C  
ATOM    604  OE1 GLN A  38       3.055 -15.293  -9.346  1.00  2.01           O  
ATOM    605  NE2 GLN A  38       1.725 -15.502  -7.625  1.00  2.34           N  
ATOM    606  H   GLN A  38       1.957 -11.973  -4.546  1.00  0.55           H  
ATOM    607  HA  GLN A  38       3.680 -11.733  -6.103  1.00  0.67           H  
ATOM    608  HB2 GLN A  38       1.435 -12.792  -7.724  1.00  0.69           H  
ATOM    609  HB3 GLN A  38       2.686 -11.945  -8.633  1.00  0.78           H  
ATOM    610  HG2 GLN A  38       4.316 -13.489  -8.099  1.00  0.71           H  
ATOM    611  HG3 GLN A  38       3.563 -13.907  -6.558  1.00  1.26           H  
ATOM    612 HE21 GLN A  38       1.435 -15.181  -6.746  1.00  2.54           H  
ATOM    613 HE22 GLN A  38       1.281 -16.274  -8.036  1.00  3.02           H  
ATOM    614  N   PRO A  39       3.764  -9.566  -7.447  1.00  0.67           N  
ATOM    615  CA  PRO A  39       3.866  -8.174  -7.936  1.00  0.78           C  
ATOM    616  C   PRO A  39       3.192  -8.014  -9.310  1.00  0.75           C  
ATOM    617  O   PRO A  39       3.011  -6.908  -9.789  1.00  0.90           O  
ATOM    618  CB  PRO A  39       5.377  -7.933  -8.023  1.00  0.96           C  
ATOM    619  CG  PRO A  39       6.037  -9.328  -8.122  1.00  0.95           C  
ATOM    620  CD  PRO A  39       5.029 -10.332  -7.531  1.00  0.80           C  
ATOM    621  HA  PRO A  39       3.431  -7.493  -7.222  1.00  0.80           H  
ATOM    622  HB2 PRO A  39       5.608  -7.346  -8.901  1.00  1.03           H  
ATOM    623  HB3 PRO A  39       5.724  -7.429  -7.135  1.00  1.06           H  
ATOM    624  HG2 PRO A  39       6.240  -9.569  -9.157  1.00  0.96           H  
ATOM    625  HG3 PRO A  39       6.950  -9.350  -7.549  1.00  1.08           H  
ATOM    626  HD2 PRO A  39       4.916 -11.184  -8.186  1.00  0.76           H  
ATOM    627  HD3 PRO A  39       5.340 -10.646  -6.547  1.00  0.88           H  
ATOM    628  N   ASN A  40       2.814  -9.105  -9.941  1.00  0.66           N  
ATOM    629  CA  ASN A  40       2.147  -9.021 -11.276  1.00  0.70           C  
ATOM    630  C   ASN A  40       0.618  -9.115 -11.122  1.00  0.65           C  
ATOM    631  O   ASN A  40      -0.115  -8.850 -12.060  1.00  0.78           O  
ATOM    632  CB  ASN A  40       2.646 -10.171 -12.158  1.00  0.77           C  
ATOM    633  CG  ASN A  40       3.908  -9.732 -12.904  1.00  1.29           C  
ATOM    634  OD1 ASN A  40       3.831  -9.259 -14.021  1.00  1.81           O  
ATOM    635  ND2 ASN A  40       5.073  -9.870 -12.333  1.00  1.59           N  
ATOM    636  H   ASN A  40       2.967  -9.983  -9.535  1.00  0.65           H  
ATOM    637  HA  ASN A  40       2.400  -8.080 -11.743  1.00  0.79           H  
ATOM    638  HB2 ASN A  40       2.874 -11.027 -11.539  1.00  0.70           H  
ATOM    639  HB3 ASN A  40       1.881 -10.436 -12.873  1.00  1.07           H  
ATOM    640 HD21 ASN A  40       5.135 -10.253 -11.431  1.00  1.59           H  
ATOM    641 HD22 ASN A  40       5.885  -9.591 -12.804  1.00  2.06           H  
ATOM    642  N   LYS A  41       0.126  -9.491  -9.957  1.00  0.51           N  
ATOM    643  CA  LYS A  41      -1.354  -9.601  -9.764  1.00  0.49           C  
ATOM    644  C   LYS A  41      -1.845  -8.580  -8.717  1.00  0.41           C  
ATOM    645  O   LYS A  41      -2.942  -8.702  -8.198  1.00  0.48           O  
ATOM    646  CB  LYS A  41      -1.697 -11.021  -9.300  1.00  0.52           C  
ATOM    647  CG  LYS A  41      -2.821 -11.587 -10.172  1.00  0.71           C  
ATOM    648  CD  LYS A  41      -4.106 -11.692  -9.346  1.00  0.84           C  
ATOM    649  CE  LYS A  41      -5.268 -12.098 -10.257  1.00  1.11           C  
ATOM    650  NZ  LYS A  41      -6.203 -12.996  -9.516  1.00  1.38           N  
ATOM    651  H   LYS A  41       0.729  -9.703  -9.214  1.00  0.50           H  
ATOM    652  HA  LYS A  41      -1.849  -9.406 -10.703  1.00  0.56           H  
ATOM    653  HB2 LYS A  41      -0.822 -11.648  -9.388  1.00  0.63           H  
ATOM    654  HB3 LYS A  41      -2.020 -10.997  -8.271  1.00  0.50           H  
ATOM    655  HG2 LYS A  41      -2.987 -10.933 -11.017  1.00  1.04           H  
ATOM    656  HG3 LYS A  41      -2.542 -12.567 -10.525  1.00  0.92           H  
ATOM    657  HD2 LYS A  41      -3.976 -12.435  -8.571  1.00  1.10           H  
ATOM    658  HD3 LYS A  41      -4.322 -10.735  -8.894  1.00  1.34           H  
ATOM    659  HE2 LYS A  41      -5.799 -11.214 -10.576  1.00  1.58           H  
ATOM    660  HE3 LYS A  41      -4.883 -12.618 -11.122  1.00  1.52           H  
ATOM    661  HZ1 LYS A  41      -6.589 -13.707 -10.169  1.00  1.65           H  
ATOM    662  HZ2 LYS A  41      -6.982 -12.432  -9.116  1.00  1.82           H  
ATOM    663  HZ3 LYS A  41      -5.695 -13.476  -8.747  1.00  1.93           H  
ATOM    664  N   ILE A  42      -1.056  -7.570  -8.411  1.00  0.35           N  
ATOM    665  CA  ILE A  42      -1.495  -6.547  -7.409  1.00  0.28           C  
ATOM    666  C   ILE A  42      -1.774  -5.216  -8.119  1.00  0.29           C  
ATOM    667  O   ILE A  42      -0.990  -4.755  -8.930  1.00  0.36           O  
ATOM    668  CB  ILE A  42      -0.400  -6.341  -6.351  1.00  0.29           C  
ATOM    669  CG1 ILE A  42      -0.249  -7.612  -5.513  1.00  0.32           C  
ATOM    670  CG2 ILE A  42      -0.788  -5.178  -5.429  1.00  0.38           C  
ATOM    671  CD1 ILE A  42       1.040  -7.533  -4.689  1.00  0.36           C  
ATOM    672  H   ILE A  42      -0.181  -7.482  -8.844  1.00  0.41           H  
ATOM    673  HA  ILE A  42      -2.398  -6.887  -6.923  1.00  0.28           H  
ATOM    674  HB  ILE A  42       0.537  -6.114  -6.842  1.00  0.35           H  
ATOM    675 HG12 ILE A  42      -1.096  -7.705  -4.848  1.00  0.38           H  
ATOM    676 HG13 ILE A  42      -0.206  -8.471  -6.164  1.00  0.38           H  
ATOM    677 HG21 ILE A  42      -1.861  -5.061  -5.431  1.00  1.10           H  
ATOM    678 HG22 ILE A  42      -0.326  -4.268  -5.782  1.00  1.14           H  
ATOM    679 HG23 ILE A  42      -0.449  -5.386  -4.425  1.00  0.95           H  
ATOM    680 HD11 ILE A  42       0.835  -7.826  -3.671  1.00  1.05           H  
ATOM    681 HD12 ILE A  42       1.416  -6.521  -4.703  1.00  1.00           H  
ATOM    682 HD13 ILE A  42       1.779  -8.196  -5.112  1.00  1.12           H  
ATOM    683  N   VAL A  43      -2.886  -4.595  -7.804  1.00  0.29           N  
ATOM    684  CA  VAL A  43      -3.241  -3.284  -8.430  1.00  0.31           C  
ATOM    685  C   VAL A  43      -3.558  -2.283  -7.311  1.00  0.29           C  
ATOM    686  O   VAL A  43      -4.480  -2.477  -6.539  1.00  0.37           O  
ATOM    687  CB  VAL A  43      -4.466  -3.459  -9.337  1.00  0.36           C  
ATOM    688  CG1 VAL A  43      -4.811  -2.123 -10.004  1.00  0.46           C  
ATOM    689  CG2 VAL A  43      -4.158  -4.498 -10.420  1.00  0.45           C  
ATOM    690  H   VAL A  43      -3.489  -4.992  -7.139  1.00  0.34           H  
ATOM    691  HA  VAL A  43      -2.406  -2.922  -9.011  1.00  0.35           H  
ATOM    692  HB  VAL A  43      -5.306  -3.792  -8.746  1.00  0.38           H  
ATOM    693 HG11 VAL A  43      -4.934  -1.363  -9.247  1.00  1.11           H  
ATOM    694 HG12 VAL A  43      -5.730  -2.227 -10.562  1.00  1.03           H  
ATOM    695 HG13 VAL A  43      -4.014  -1.838 -10.674  1.00  1.14           H  
ATOM    696 HG21 VAL A  43      -4.145  -5.484  -9.979  1.00  0.66           H  
ATOM    697 HG22 VAL A  43      -3.195  -4.287 -10.859  1.00  0.78           H  
ATOM    698 HG23 VAL A  43      -4.919  -4.458 -11.185  1.00  0.70           H  
ATOM    699  N   LEU A  44      -2.794  -1.225  -7.210  1.00  0.29           N  
ATOM    700  CA  LEU A  44      -3.037  -0.215  -6.133  1.00  0.30           C  
ATOM    701  C   LEU A  44      -3.826   0.972  -6.694  1.00  0.30           C  
ATOM    702  O   LEU A  44      -3.677   1.342  -7.846  1.00  0.35           O  
ATOM    703  CB  LEU A  44      -1.696   0.277  -5.585  1.00  0.37           C  
ATOM    704  CG  LEU A  44      -1.072  -0.807  -4.704  1.00  0.60           C  
ATOM    705  CD1 LEU A  44       0.448  -0.776  -4.857  1.00  0.71           C  
ATOM    706  CD2 LEU A  44      -1.445  -0.552  -3.240  1.00  0.86           C  
ATOM    707  H   LEU A  44      -2.052  -1.097  -7.839  1.00  0.36           H  
ATOM    708  HA  LEU A  44      -3.601  -0.672  -5.334  1.00  0.30           H  
ATOM    709  HB2 LEU A  44      -1.031   0.500  -6.408  1.00  0.52           H  
ATOM    710  HB3 LEU A  44      -1.852   1.168  -4.998  1.00  0.46           H  
ATOM    711  HG  LEU A  44      -1.443  -1.776  -5.008  1.00  0.97           H  
ATOM    712 HD11 LEU A  44       0.706  -0.805  -5.906  1.00  1.27           H  
ATOM    713 HD12 LEU A  44       0.879  -1.631  -4.357  1.00  1.34           H  
ATOM    714 HD13 LEU A  44       0.836   0.131  -4.417  1.00  1.01           H  
ATOM    715 HD21 LEU A  44      -2.443  -0.145  -3.188  1.00  1.47           H  
ATOM    716 HD22 LEU A  44      -0.747   0.150  -2.807  1.00  1.40           H  
ATOM    717 HD23 LEU A  44      -1.407  -1.481  -2.692  1.00  1.28           H  
ATOM    718  N   GLN A  45      -4.667   1.570  -5.882  1.00  0.32           N  
ATOM    719  CA  GLN A  45      -5.476   2.736  -6.353  1.00  0.36           C  
ATOM    720  C   GLN A  45      -5.295   3.914  -5.390  1.00  0.37           C  
ATOM    721  O   GLN A  45      -5.239   3.741  -4.184  1.00  0.47           O  
ATOM    722  CB  GLN A  45      -6.963   2.356  -6.416  1.00  0.44           C  
ATOM    723  CG  GLN A  45      -7.131   0.998  -7.109  1.00  0.47           C  
ATOM    724  CD  GLN A  45      -7.435   1.213  -8.593  1.00  0.66           C  
ATOM    725  OE1 GLN A  45      -6.567   1.064  -9.430  1.00  0.91           O  
ATOM    726  NE2 GLN A  45      -8.641   1.561  -8.957  1.00  1.04           N  
ATOM    727  H   GLN A  45      -4.765   1.250  -4.960  1.00  0.37           H  
ATOM    728  HA  GLN A  45      -5.141   3.025  -7.336  1.00  0.36           H  
ATOM    729  HB2 GLN A  45      -7.360   2.300  -5.415  1.00  0.51           H  
ATOM    730  HB3 GLN A  45      -7.500   3.108  -6.973  1.00  0.55           H  
ATOM    731  HG2 GLN A  45      -6.222   0.425  -7.007  1.00  0.64           H  
ATOM    732  HG3 GLN A  45      -7.947   0.460  -6.651  1.00  0.67           H  
ATOM    733 HE21 GLN A  45      -9.342   1.682  -8.282  1.00  1.21           H  
ATOM    734 HE22 GLN A  45      -8.845   1.700  -9.905  1.00  1.33           H  
ATOM    735  N   LYS A  46      -5.205   5.112  -5.918  1.00  0.43           N  
ATOM    736  CA  LYS A  46      -5.028   6.313  -5.048  1.00  0.52           C  
ATOM    737  C   LYS A  46      -6.076   7.372  -5.416  1.00  0.57           C  
ATOM    738  O   LYS A  46      -5.869   8.186  -6.301  1.00  0.71           O  
ATOM    739  CB  LYS A  46      -3.620   6.885  -5.248  1.00  0.56           C  
ATOM    740  CG  LYS A  46      -3.378   8.020  -4.250  1.00  0.93           C  
ATOM    741  CD  LYS A  46      -2.199   7.661  -3.345  1.00  0.66           C  
ATOM    742  CE  LYS A  46      -2.373   8.333  -1.983  1.00  0.87           C  
ATOM    743  NZ  LYS A  46      -2.136   7.335  -0.901  1.00  0.90           N  
ATOM    744  H   LYS A  46      -5.255   5.220  -6.892  1.00  0.49           H  
ATOM    745  HA  LYS A  46      -5.156   6.028  -4.014  1.00  0.68           H  
ATOM    746  HB2 LYS A  46      -2.891   6.103  -5.091  1.00  0.82           H  
ATOM    747  HB3 LYS A  46      -3.527   7.267  -6.254  1.00  0.64           H  
ATOM    748  HG2 LYS A  46      -3.157   8.931  -4.788  1.00  1.61           H  
ATOM    749  HG3 LYS A  46      -4.262   8.166  -3.646  1.00  1.44           H  
ATOM    750  HD2 LYS A  46      -2.161   6.589  -3.216  1.00  0.87           H  
ATOM    751  HD3 LYS A  46      -1.280   8.001  -3.799  1.00  1.19           H  
ATOM    752  HE2 LYS A  46      -1.663   9.142  -1.887  1.00  1.50           H  
ATOM    753  HE3 LYS A  46      -3.376   8.725  -1.899  1.00  1.48           H  
ATOM    754  HZ1 LYS A  46      -2.967   6.716  -0.812  1.00  1.38           H  
ATOM    755  HZ2 LYS A  46      -1.977   7.833  -0.001  1.00  1.18           H  
ATOM    756  HZ3 LYS A  46      -1.301   6.762  -1.133  1.00  1.29           H  
ATOM    757  N   GLY A  47      -7.201   7.364  -4.737  1.00  0.74           N  
ATOM    758  CA  GLY A  47      -8.275   8.364  -5.027  1.00  0.94           C  
ATOM    759  C   GLY A  47      -8.815   8.154  -6.446  1.00  0.91           C  
ATOM    760  O   GLY A  47      -8.887   9.082  -7.232  1.00  1.05           O  
ATOM    761  H   GLY A  47      -7.337   6.698  -4.032  1.00  0.86           H  
ATOM    762  HA2 GLY A  47      -9.079   8.244  -4.314  1.00  1.11           H  
ATOM    763  HA3 GLY A  47      -7.870   9.361  -4.945  1.00  1.03           H  
ATOM    764  N   GLY A  48      -9.193   6.940  -6.776  1.00  0.84           N  
ATOM    765  CA  GLY A  48      -9.729   6.653  -8.142  1.00  0.90           C  
ATOM    766  C   GLY A  48      -8.618   6.817  -9.185  1.00  0.84           C  
ATOM    767  O   GLY A  48      -8.807   7.450 -10.209  1.00  1.03           O  
ATOM    768  H   GLY A  48      -9.122   6.215  -6.120  1.00  0.85           H  
ATOM    769  HA2 GLY A  48     -10.103   5.639  -8.172  1.00  0.91           H  
ATOM    770  HA3 GLY A  48     -10.532   7.339  -8.364  1.00  1.02           H  
ATOM    771  N   SER A  49      -7.461   6.247  -8.931  1.00  0.70           N  
ATOM    772  CA  SER A  49      -6.324   6.353  -9.897  1.00  0.69           C  
ATOM    773  C   SER A  49      -5.462   5.089  -9.795  1.00  0.56           C  
ATOM    774  O   SER A  49      -5.108   4.661  -8.712  1.00  0.57           O  
ATOM    775  CB  SER A  49      -5.479   7.583  -9.558  1.00  0.75           C  
ATOM    776  OG  SER A  49      -5.052   8.205 -10.762  1.00  1.14           O  
ATOM    777  H   SER A  49      -7.343   5.743  -8.098  1.00  0.71           H  
ATOM    778  HA  SER A  49      -6.711   6.445 -10.901  1.00  0.80           H  
ATOM    779  HB2 SER A  49      -6.070   8.282  -8.989  1.00  1.05           H  
ATOM    780  HB3 SER A  49      -4.621   7.281  -8.972  1.00  0.96           H  
ATOM    781  HG  SER A  49      -5.260   9.139 -10.703  1.00  1.46           H  
ATOM    782  N   VAL A  50      -5.131   4.487 -10.912  1.00  0.57           N  
ATOM    783  CA  VAL A  50      -4.303   3.239 -10.881  1.00  0.53           C  
ATOM    784  C   VAL A  50      -2.821   3.586 -10.685  1.00  0.51           C  
ATOM    785  O   VAL A  50      -2.261   4.407 -11.392  1.00  0.59           O  
ATOM    786  CB  VAL A  50      -4.494   2.457 -12.193  1.00  0.67           C  
ATOM    787  CG1 VAL A  50      -3.941   3.260 -13.376  1.00  0.83           C  
ATOM    788  CG2 VAL A  50      -3.759   1.114 -12.101  1.00  0.77           C  
ATOM    789  H   VAL A  50      -5.435   4.849 -11.772  1.00  0.68           H  
ATOM    790  HA  VAL A  50      -4.630   2.623 -10.055  1.00  0.49           H  
ATOM    791  HB  VAL A  50      -5.549   2.278 -12.348  1.00  0.71           H  
ATOM    792 HG11 VAL A  50      -3.787   4.287 -13.078  1.00  1.16           H  
ATOM    793 HG12 VAL A  50      -4.645   3.227 -14.195  1.00  1.40           H  
ATOM    794 HG13 VAL A  50      -3.000   2.834 -13.694  1.00  1.41           H  
ATOM    795 HG21 VAL A  50      -4.479   0.319 -11.971  1.00  1.33           H  
ATOM    796 HG22 VAL A  50      -3.084   1.128 -11.259  1.00  1.20           H  
ATOM    797 HG23 VAL A  50      -3.198   0.947 -13.008  1.00  1.30           H  
ATOM    798  N   LEU A  51      -2.183   2.948  -9.733  1.00  0.48           N  
ATOM    799  CA  LEU A  51      -0.733   3.210  -9.484  1.00  0.47           C  
ATOM    800  C   LEU A  51       0.090   2.193 -10.283  1.00  0.47           C  
ATOM    801  O   LEU A  51      -0.263   1.028 -10.369  1.00  0.61           O  
ATOM    802  CB  LEU A  51      -0.421   3.084  -7.985  1.00  0.52           C  
ATOM    803  CG  LEU A  51      -1.503   3.795  -7.157  1.00  0.53           C  
ATOM    804  CD1 LEU A  51      -1.113   3.778  -5.677  1.00  0.58           C  
ATOM    805  CD2 LEU A  51      -1.645   5.250  -7.618  1.00  0.53           C  
ATOM    806  H   LEU A  51      -2.658   2.286  -9.187  1.00  0.50           H  
ATOM    807  HA  LEU A  51      -0.489   4.208  -9.819  1.00  0.49           H  
ATOM    808  HB2 LEU A  51      -0.390   2.039  -7.712  1.00  0.57           H  
ATOM    809  HB3 LEU A  51       0.537   3.536  -7.780  1.00  0.57           H  
ATOM    810  HG  LEU A  51      -2.446   3.283  -7.282  1.00  0.59           H  
ATOM    811 HD11 LEU A  51      -0.059   3.987  -5.579  1.00  1.16           H  
ATOM    812 HD12 LEU A  51      -1.328   2.806  -5.259  1.00  1.04           H  
ATOM    813 HD13 LEU A  51      -1.679   4.529  -5.147  1.00  1.12           H  
ATOM    814 HD21 LEU A  51      -2.665   5.574  -7.476  1.00  1.07           H  
ATOM    815 HD22 LEU A  51      -1.386   5.325  -8.663  1.00  1.15           H  
ATOM    816 HD23 LEU A  51      -0.985   5.877  -7.038  1.00  1.22           H  
ATOM    817  N   LYS A  52       1.169   2.629 -10.887  1.00  0.48           N  
ATOM    818  CA  LYS A  52       2.005   1.701 -11.708  1.00  0.50           C  
ATOM    819  C   LYS A  52       3.442   1.667 -11.179  1.00  0.46           C  
ATOM    820  O   LYS A  52       3.941   2.640 -10.640  1.00  0.43           O  
ATOM    821  CB  LYS A  52       2.008   2.186 -13.158  1.00  0.52           C  
ATOM    822  CG  LYS A  52       1.186   1.225 -14.019  1.00  0.83           C  
ATOM    823  CD  LYS A  52       1.071   1.785 -15.437  1.00  1.42           C  
ATOM    824  CE  LYS A  52      -0.373   1.653 -15.923  1.00  2.38           C  
ATOM    825  NZ  LYS A  52      -0.435   1.949 -17.383  1.00  3.23           N  
ATOM    826  H   LYS A  52       1.419   3.574 -10.816  1.00  0.59           H  
ATOM    827  HA  LYS A  52       1.585   0.707 -11.665  1.00  0.58           H  
ATOM    828  HB2 LYS A  52       1.574   3.174 -13.208  1.00  0.67           H  
ATOM    829  HB3 LYS A  52       3.022   2.217 -13.527  1.00  0.65           H  
ATOM    830  HG2 LYS A  52       1.673   0.262 -14.049  1.00  1.19           H  
ATOM    831  HG3 LYS A  52       0.197   1.116 -13.598  1.00  1.30           H  
ATOM    832  HD2 LYS A  52       1.358   2.827 -15.440  1.00  1.58           H  
ATOM    833  HD3 LYS A  52       1.723   1.232 -16.096  1.00  1.87           H  
ATOM    834  HE2 LYS A  52      -0.724   0.648 -15.744  1.00  2.82           H  
ATOM    835  HE3 LYS A  52      -0.998   2.351 -15.387  1.00  2.63           H  
ATOM    836  HZ1 LYS A  52      -0.484   2.977 -17.528  1.00  3.59           H  
ATOM    837  HZ2 LYS A  52      -1.282   1.499 -17.790  1.00  3.59           H  
ATOM    838  HZ3 LYS A  52       0.415   1.577 -17.852  1.00  3.66           H  
ATOM    839  N   ASP A  53       4.106   0.545 -11.340  1.00  0.51           N  
ATOM    840  CA  ASP A  53       5.517   0.413 -10.857  1.00  0.54           C  
ATOM    841  C   ASP A  53       6.423   1.436 -11.562  1.00  0.49           C  
ATOM    842  O   ASP A  53       7.396   1.900 -10.996  1.00  0.55           O  
ATOM    843  CB  ASP A  53       6.032  -1.010 -11.131  1.00  0.64           C  
ATOM    844  CG  ASP A  53       5.995  -1.315 -12.636  1.00  0.71           C  
ATOM    845  OD1 ASP A  53       4.939  -1.688 -13.122  1.00  0.79           O  
ATOM    846  OD2 ASP A  53       7.026  -1.178 -13.275  1.00  0.78           O  
ATOM    847  H   ASP A  53       3.674  -0.215 -11.781  1.00  0.56           H  
ATOM    848  HA  ASP A  53       5.539   0.599  -9.796  1.00  0.57           H  
ATOM    849  HB2 ASP A  53       7.048  -1.095 -10.774  1.00  0.68           H  
ATOM    850  HB3 ASP A  53       5.410  -1.722 -10.607  1.00  0.69           H  
ATOM    851  N   HIS A  54       6.112   1.784 -12.791  1.00  0.45           N  
ATOM    852  CA  HIS A  54       6.950   2.773 -13.545  1.00  0.47           C  
ATOM    853  C   HIS A  54       6.900   4.156 -12.871  1.00  0.43           C  
ATOM    854  O   HIS A  54       7.780   4.975 -13.072  1.00  0.53           O  
ATOM    855  CB  HIS A  54       6.428   2.885 -14.980  1.00  0.51           C  
ATOM    856  CG  HIS A  54       6.599   1.561 -15.676  1.00  0.64           C  
ATOM    857  ND1 HIS A  54       7.842   1.084 -16.059  1.00  0.87           N  
ATOM    858  CD2 HIS A  54       5.695   0.597 -16.048  1.00  0.81           C  
ATOM    859  CE1 HIS A  54       7.654  -0.119 -16.633  1.00  0.98           C  
ATOM    860  NE2 HIS A  54       6.365  -0.463 -16.651  1.00  0.94           N  
ATOM    861  H   HIS A  54       5.324   1.392 -13.223  1.00  0.45           H  
ATOM    862  HA  HIS A  54       7.973   2.426 -13.566  1.00  0.56           H  
ATOM    863  HB2 HIS A  54       5.382   3.151 -14.963  1.00  0.50           H  
ATOM    864  HB3 HIS A  54       6.985   3.644 -15.510  1.00  0.58           H  
ATOM    865  HD1 HIS A  54       8.700   1.540 -15.936  1.00  1.04           H  
ATOM    866  HD2 HIS A  54       4.627   0.652 -15.894  1.00  0.98           H  
ATOM    867  HE1 HIS A  54       8.452  -0.732 -17.026  1.00  1.22           H  
ATOM    868  N   ILE A  55       5.885   4.424 -12.080  1.00  0.34           N  
ATOM    869  CA  ILE A  55       5.783   5.753 -11.400  1.00  0.32           C  
ATOM    870  C   ILE A  55       6.139   5.600  -9.915  1.00  0.29           C  
ATOM    871  O   ILE A  55       5.811   4.608  -9.285  1.00  0.32           O  
ATOM    872  CB  ILE A  55       4.355   6.295 -11.548  1.00  0.32           C  
ATOM    873  CG1 ILE A  55       4.064   6.558 -13.030  1.00  0.43           C  
ATOM    874  CG2 ILE A  55       4.217   7.605 -10.769  1.00  0.38           C  
ATOM    875  CD1 ILE A  55       3.368   5.342 -13.649  1.00  0.53           C  
ATOM    876  H   ILE A  55       5.188   3.751 -11.932  1.00  0.37           H  
ATOM    877  HA  ILE A  55       6.475   6.443 -11.860  1.00  0.37           H  
ATOM    878  HB  ILE A  55       3.653   5.570 -11.161  1.00  0.33           H  
ATOM    879 HG12 ILE A  55       3.425   7.424 -13.122  1.00  0.52           H  
ATOM    880 HG13 ILE A  55       4.993   6.741 -13.551  1.00  0.54           H  
ATOM    881 HG21 ILE A  55       4.143   7.392  -9.713  1.00  0.62           H  
ATOM    882 HG22 ILE A  55       3.328   8.126 -11.094  1.00  0.65           H  
ATOM    883 HG23 ILE A  55       5.084   8.225 -10.950  1.00  0.67           H  
ATOM    884 HD11 ILE A  55       2.317   5.552 -13.767  1.00  0.93           H  
ATOM    885 HD12 ILE A  55       3.494   4.486 -13.003  1.00  0.87           H  
ATOM    886 HD13 ILE A  55       3.805   5.131 -14.614  1.00  1.11           H  
ATOM    887  N   SER A  56       6.818   6.577  -9.359  1.00  0.29           N  
ATOM    888  CA  SER A  56       7.212   6.505  -7.919  1.00  0.28           C  
ATOM    889  C   SER A  56       6.032   6.904  -7.023  1.00  0.26           C  
ATOM    890  O   SER A  56       5.126   7.605  -7.445  1.00  0.27           O  
ATOM    891  CB  SER A  56       8.391   7.447  -7.663  1.00  0.33           C  
ATOM    892  OG  SER A  56       9.267   6.853  -6.715  1.00  0.64           O  
ATOM    893  H   SER A  56       7.071   7.358  -9.892  1.00  0.34           H  
ATOM    894  HA  SER A  56       7.508   5.495  -7.688  1.00  0.29           H  
ATOM    895  HB2 SER A  56       8.926   7.617  -8.583  1.00  0.46           H  
ATOM    896  HB3 SER A  56       8.020   8.391  -7.285  1.00  0.48           H  
ATOM    897  HG  SER A  56       9.590   7.546  -6.134  1.00  0.96           H  
ATOM    898  N   LEU A  57       6.045   6.461  -5.785  1.00  0.26           N  
ATOM    899  CA  LEU A  57       4.937   6.802  -4.835  1.00  0.26           C  
ATOM    900  C   LEU A  57       4.859   8.323  -4.648  1.00  0.28           C  
ATOM    901  O   LEU A  57       3.785   8.876  -4.494  1.00  0.31           O  
ATOM    902  CB  LEU A  57       5.201   6.135  -3.479  1.00  0.29           C  
ATOM    903  CG  LEU A  57       4.941   4.628  -3.585  1.00  0.35           C  
ATOM    904  CD1 LEU A  57       5.632   3.908  -2.425  1.00  0.45           C  
ATOM    905  CD2 LEU A  57       3.434   4.361  -3.524  1.00  0.44           C  
ATOM    906  H   LEU A  57       6.791   5.903  -5.479  1.00  0.28           H  
ATOM    907  HA  LEU A  57       4.000   6.442  -5.234  1.00  0.27           H  
ATOM    908  HB2 LEU A  57       6.229   6.304  -3.191  1.00  0.33           H  
ATOM    909  HB3 LEU A  57       4.545   6.559  -2.735  1.00  0.32           H  
ATOM    910  HG  LEU A  57       5.336   4.259  -4.521  1.00  0.44           H  
ATOM    911 HD11 LEU A  57       6.686   3.812  -2.637  1.00  1.17           H  
ATOM    912 HD12 LEU A  57       5.197   2.926  -2.300  1.00  1.09           H  
ATOM    913 HD13 LEU A  57       5.499   4.479  -1.517  1.00  1.12           H  
ATOM    914 HD21 LEU A  57       2.908   5.138  -4.057  1.00  1.02           H  
ATOM    915 HD22 LEU A  57       3.112   4.351  -2.492  1.00  1.10           H  
ATOM    916 HD23 LEU A  57       3.219   3.405  -3.977  1.00  1.06           H  
ATOM    917  N   GLU A  58       5.989   9.000  -4.662  1.00  0.32           N  
ATOM    918  CA  GLU A  58       5.994  10.489  -4.489  1.00  0.36           C  
ATOM    919  C   GLU A  58       5.130  11.147  -5.574  1.00  0.32           C  
ATOM    920  O   GLU A  58       4.461  12.135  -5.322  1.00  0.36           O  
ATOM    921  CB  GLU A  58       7.431  11.013  -4.591  1.00  0.47           C  
ATOM    922  CG  GLU A  58       7.507  12.429  -4.005  1.00  0.49           C  
ATOM    923  CD  GLU A  58       7.418  12.364  -2.476  1.00  0.64           C  
ATOM    924  OE1 GLU A  58       8.453  12.207  -1.849  1.00  0.86           O  
ATOM    925  OE2 GLU A  58       6.318  12.478  -1.960  1.00  0.80           O  
ATOM    926  H   GLU A  58       6.838   8.527  -4.785  1.00  0.34           H  
ATOM    927  HA  GLU A  58       5.592  10.734  -3.517  1.00  0.39           H  
ATOM    928  HB2 GLU A  58       8.092  10.360  -4.041  1.00  0.56           H  
ATOM    929  HB3 GLU A  58       7.732  11.039  -5.628  1.00  0.55           H  
ATOM    930  HG2 GLU A  58       8.444  12.885  -4.293  1.00  0.63           H  
ATOM    931  HG3 GLU A  58       6.688  13.021  -4.388  1.00  0.55           H  
ATOM    932  N   ASP A  59       5.131  10.604  -6.774  1.00  0.30           N  
ATOM    933  CA  ASP A  59       4.302  11.189  -7.875  1.00  0.33           C  
ATOM    934  C   ASP A  59       2.820  11.084  -7.501  1.00  0.30           C  
ATOM    935  O   ASP A  59       2.069  12.032  -7.635  1.00  0.37           O  
ATOM    936  CB  ASP A  59       4.556  10.419  -9.177  1.00  0.39           C  
ATOM    937  CG  ASP A  59       6.011  10.607  -9.618  1.00  0.48           C  
ATOM    938  OD1 ASP A  59       6.287  11.593 -10.284  1.00  0.67           O  
ATOM    939  OD2 ASP A  59       6.826   9.762  -9.282  1.00  0.62           O  
ATOM    940  H   ASP A  59       5.673   9.805  -6.945  1.00  0.32           H  
ATOM    941  HA  ASP A  59       4.567  12.227  -8.013  1.00  0.38           H  
ATOM    942  HB2 ASP A  59       4.361   9.369  -9.015  1.00  0.43           H  
ATOM    943  HB3 ASP A  59       3.897  10.791  -9.949  1.00  0.47           H  
ATOM    944  N   TYR A  60       2.404   9.935  -7.016  1.00  0.28           N  
ATOM    945  CA  TYR A  60       0.976   9.746  -6.608  1.00  0.33           C  
ATOM    946  C   TYR A  60       0.708  10.481  -5.281  1.00  0.35           C  
ATOM    947  O   TYR A  60      -0.432  10.707  -4.918  1.00  0.44           O  
ATOM    948  CB  TYR A  60       0.691   8.250  -6.431  1.00  0.35           C  
ATOM    949  CG  TYR A  60       0.759   7.558  -7.774  1.00  0.34           C  
ATOM    950  CD1 TYR A  60      -0.144   7.904  -8.787  1.00  0.41           C  
ATOM    951  CD2 TYR A  60       1.724   6.570  -8.004  1.00  0.38           C  
ATOM    952  CE1 TYR A  60      -0.082   7.262 -10.029  1.00  0.45           C  
ATOM    953  CE2 TYR A  60       1.786   5.928  -9.246  1.00  0.41           C  
ATOM    954  CZ  TYR A  60       0.883   6.275 -10.259  1.00  0.41           C  
ATOM    955  OH  TYR A  60       0.944   5.639 -11.483  1.00  0.48           O  
ATOM    956  H   TYR A  60       3.039   9.195  -6.911  1.00  0.29           H  
ATOM    957  HA  TYR A  60       0.330  10.145  -7.375  1.00  0.39           H  
ATOM    958  HB2 TYR A  60       1.426   7.820  -5.766  1.00  0.37           H  
ATOM    959  HB3 TYR A  60      -0.295   8.120  -6.010  1.00  0.39           H  
ATOM    960  HD1 TYR A  60      -0.889   8.665  -8.611  1.00  0.51           H  
ATOM    961  HD2 TYR A  60       2.422   6.303  -7.223  1.00  0.45           H  
ATOM    962  HE1 TYR A  60      -0.778   7.529 -10.811  1.00  0.55           H  
ATOM    963  HE2 TYR A  60       2.530   5.166  -9.424  1.00  0.49           H  
ATOM    964  HH  TYR A  60       1.157   6.298 -12.149  1.00  0.72           H  
ATOM    965  N   GLU A  61       1.756  10.848  -4.564  1.00  0.34           N  
ATOM    966  CA  GLU A  61       1.605  11.569  -3.258  1.00  0.41           C  
ATOM    967  C   GLU A  61       1.235  10.571  -2.152  1.00  0.38           C  
ATOM    968  O   GLU A  61       0.148  10.603  -1.599  1.00  0.57           O  
ATOM    969  CB  GLU A  61       0.539  12.672  -3.377  1.00  0.51           C  
ATOM    970  CG  GLU A  61       1.036  13.944  -2.682  1.00  0.67           C  
ATOM    971  CD  GLU A  61       2.189  14.557  -3.486  1.00  1.01           C  
ATOM    972  OE1 GLU A  61       1.912  15.264  -4.442  1.00  1.33           O  
ATOM    973  OE2 GLU A  61       3.331  14.310  -3.131  1.00  1.13           O  
ATOM    974  H   GLU A  61       2.655  10.643  -4.888  1.00  0.31           H  
ATOM    975  HA  GLU A  61       2.552  12.024  -3.007  1.00  0.45           H  
ATOM    976  HB2 GLU A  61       0.353  12.882  -4.420  1.00  0.65           H  
ATOM    977  HB3 GLU A  61      -0.377  12.343  -2.909  1.00  0.55           H  
ATOM    978  HG2 GLU A  61       0.225  14.656  -2.615  1.00  0.78           H  
ATOM    979  HG3 GLU A  61       1.381  13.699  -1.689  1.00  0.66           H  
ATOM    980  N   VAL A  62       2.150   9.689  -1.823  1.00  0.36           N  
ATOM    981  CA  VAL A  62       1.893   8.681  -0.749  1.00  0.34           C  
ATOM    982  C   VAL A  62       2.747   9.037   0.474  1.00  0.36           C  
ATOM    983  O   VAL A  62       3.965   9.016   0.417  1.00  0.48           O  
ATOM    984  CB  VAL A  62       2.263   7.282  -1.258  1.00  0.36           C  
ATOM    985  CG1 VAL A  62       1.982   6.241  -0.169  1.00  0.45           C  
ATOM    986  CG2 VAL A  62       1.429   6.952  -2.501  1.00  0.45           C  
ATOM    987  H   VAL A  62       3.017   9.695  -2.281  1.00  0.49           H  
ATOM    988  HA  VAL A  62       0.847   8.702  -0.476  1.00  0.35           H  
ATOM    989  HB  VAL A  62       3.313   7.259  -1.513  1.00  0.40           H  
ATOM    990 HG11 VAL A  62       0.922   6.043  -0.125  1.00  1.10           H  
ATOM    991 HG12 VAL A  62       2.317   6.619   0.785  1.00  0.93           H  
ATOM    992 HG13 VAL A  62       2.511   5.328  -0.400  1.00  1.13           H  
ATOM    993 HG21 VAL A  62       1.969   7.249  -3.387  1.00  1.01           H  
ATOM    994 HG22 VAL A  62       0.490   7.482  -2.456  1.00  0.99           H  
ATOM    995 HG23 VAL A  62       1.238   5.888  -2.536  1.00  0.99           H  
ATOM    996  N   HIS A  63       2.115   9.376   1.573  1.00  0.32           N  
ATOM    997  CA  HIS A  63       2.881   9.750   2.803  1.00  0.37           C  
ATOM    998  C   HIS A  63       2.511   8.815   3.965  1.00  0.31           C  
ATOM    999  O   HIS A  63       1.794   7.844   3.791  1.00  0.33           O  
ATOM   1000  CB  HIS A  63       2.555  11.202   3.174  1.00  0.45           C  
ATOM   1001  CG  HIS A  63       3.226  12.129   2.198  1.00  0.70           C  
ATOM   1002  ND1 HIS A  63       2.604  12.552   1.032  1.00  1.00           N  
ATOM   1003  CD2 HIS A  63       4.466  12.717   2.194  1.00  1.03           C  
ATOM   1004  CE1 HIS A  63       3.464  13.357   0.383  1.00  1.21           C  
ATOM   1005  NE2 HIS A  63       4.615  13.492   1.048  1.00  1.23           N  
ATOM   1006  H   HIS A  63       1.135   9.394   1.587  1.00  0.35           H  
ATOM   1007  HA  HIS A  63       3.940   9.664   2.604  1.00  0.43           H  
ATOM   1008  HB2 HIS A  63       1.486  11.352   3.138  1.00  0.51           H  
ATOM   1009  HB3 HIS A  63       2.915  11.410   4.171  1.00  0.50           H  
ATOM   1010  HD1 HIS A  63       1.701  12.309   0.737  1.00  1.21           H  
ATOM   1011  HD2 HIS A  63       5.214  12.595   2.964  1.00  1.30           H  
ATOM   1012  HE1 HIS A  63       3.251  13.835  -0.562  1.00  1.50           H  
ATOM   1013  N   ASP A  64       3.008   9.099   5.147  1.00  0.32           N  
ATOM   1014  CA  ASP A  64       2.707   8.235   6.332  1.00  0.31           C  
ATOM   1015  C   ASP A  64       1.224   8.346   6.713  1.00  0.29           C  
ATOM   1016  O   ASP A  64       0.612   9.393   6.578  1.00  0.34           O  
ATOM   1017  CB  ASP A  64       3.579   8.667   7.522  1.00  0.38           C  
ATOM   1018  CG  ASP A  64       3.234  10.105   7.936  1.00  0.47           C  
ATOM   1019  OD1 ASP A  64       3.760  11.021   7.323  1.00  0.65           O  
ATOM   1020  OD2 ASP A  64       2.454  10.263   8.861  1.00  0.55           O  
ATOM   1021  H   ASP A  64       3.590   9.881   5.253  1.00  0.39           H  
ATOM   1022  HA  ASP A  64       2.931   7.207   6.086  1.00  0.35           H  
ATOM   1023  HB2 ASP A  64       3.402   8.002   8.354  1.00  0.42           H  
ATOM   1024  HB3 ASP A  64       4.620   8.617   7.239  1.00  0.49           H  
ATOM   1025  N   GLN A  65       0.655   7.265   7.196  1.00  0.30           N  
ATOM   1026  CA  GLN A  65      -0.787   7.257   7.610  1.00  0.36           C  
ATOM   1027  C   GLN A  65      -1.690   7.639   6.423  1.00  0.35           C  
ATOM   1028  O   GLN A  65      -2.680   8.333   6.583  1.00  0.46           O  
ATOM   1029  CB  GLN A  65      -0.995   8.243   8.769  1.00  0.44           C  
ATOM   1030  CG  GLN A  65      -0.072   7.874   9.938  1.00  0.56           C  
ATOM   1031  CD  GLN A  65      -0.498   6.527  10.531  1.00  0.74           C  
ATOM   1032  OE1 GLN A  65      -1.459   6.453  11.273  1.00  0.95           O  
ATOM   1033  NE2 GLN A  65       0.180   5.451  10.234  1.00  0.91           N  
ATOM   1034  H   GLN A  65       1.184   6.445   7.292  1.00  0.32           H  
ATOM   1035  HA  GLN A  65      -1.048   6.263   7.942  1.00  0.41           H  
ATOM   1036  HB2 GLN A  65      -0.768   9.245   8.435  1.00  0.47           H  
ATOM   1037  HB3 GLN A  65      -2.022   8.198   9.098  1.00  0.55           H  
ATOM   1038  HG2 GLN A  65       0.946   7.805   9.583  1.00  0.63           H  
ATOM   1039  HG3 GLN A  65      -0.136   8.637  10.700  1.00  0.65           H  
ATOM   1040 HE21 GLN A  65       0.954   5.508   9.636  1.00  1.00           H  
ATOM   1041 HE22 GLN A  65      -0.085   4.586  10.611  1.00  1.09           H  
ATOM   1042  N   THR A  66      -1.364   7.176   5.237  1.00  0.31           N  
ATOM   1043  CA  THR A  66      -2.207   7.495   4.041  1.00  0.31           C  
ATOM   1044  C   THR A  66      -3.105   6.291   3.712  1.00  0.30           C  
ATOM   1045  O   THR A  66      -2.823   5.171   4.101  1.00  0.36           O  
ATOM   1046  CB  THR A  66      -1.300   7.828   2.842  1.00  0.34           C  
ATOM   1047  OG1 THR A  66      -2.072   8.458   1.829  1.00  0.42           O  
ATOM   1048  CG2 THR A  66      -0.671   6.551   2.282  1.00  0.33           C  
ATOM   1049  H   THR A  66      -0.570   6.609   5.136  1.00  0.35           H  
ATOM   1050  HA  THR A  66      -2.828   8.351   4.264  1.00  0.36           H  
ATOM   1051  HB  THR A  66      -0.516   8.497   3.164  1.00  0.38           H  
ATOM   1052  HG1 THR A  66      -1.785   9.372   1.764  1.00  0.74           H  
ATOM   1053 HG21 THR A  66      -1.451   5.866   1.985  1.00  0.99           H  
ATOM   1054 HG22 THR A  66      -0.057   6.090   3.040  1.00  0.89           H  
ATOM   1055 HG23 THR A  66      -0.063   6.797   1.424  1.00  0.97           H  
ATOM   1056  N   ASN A  67      -4.188   6.520   3.006  1.00  0.30           N  
ATOM   1057  CA  ASN A  67      -5.112   5.397   2.656  1.00  0.31           C  
ATOM   1058  C   ASN A  67      -4.877   4.954   1.207  1.00  0.27           C  
ATOM   1059  O   ASN A  67      -4.827   5.765   0.297  1.00  0.41           O  
ATOM   1060  CB  ASN A  67      -6.563   5.858   2.824  1.00  0.43           C  
ATOM   1061  CG  ASN A  67      -7.458   4.643   3.082  1.00  0.73           C  
ATOM   1062  OD1 ASN A  67      -8.026   4.088   2.161  1.00  1.03           O  
ATOM   1063  ND2 ASN A  67      -7.608   4.202   4.302  1.00  0.99           N  
ATOM   1064  H   ASN A  67      -4.394   7.432   2.709  1.00  0.36           H  
ATOM   1065  HA  ASN A  67      -4.925   4.564   3.317  1.00  0.35           H  
ATOM   1066  HB2 ASN A  67      -6.629   6.538   3.661  1.00  0.54           H  
ATOM   1067  HB3 ASN A  67      -6.889   6.360   1.925  1.00  0.59           H  
ATOM   1068 HD21 ASN A  67      -7.150   4.648   5.045  1.00  1.06           H  
ATOM   1069 HD22 ASN A  67      -8.179   3.425   4.475  1.00  1.26           H  
ATOM   1070  N   LEU A  68      -4.739   3.667   0.995  1.00  0.24           N  
ATOM   1071  CA  LEU A  68      -4.512   3.136  -0.385  1.00  0.26           C  
ATOM   1072  C   LEU A  68      -5.523   2.020  -0.676  1.00  0.23           C  
ATOM   1073  O   LEU A  68      -5.964   1.321   0.219  1.00  0.31           O  
ATOM   1074  CB  LEU A  68      -3.090   2.573  -0.489  1.00  0.34           C  
ATOM   1075  CG  LEU A  68      -2.155   3.638  -1.070  1.00  0.57           C  
ATOM   1076  CD1 LEU A  68      -0.785   3.538  -0.396  1.00  0.84           C  
ATOM   1077  CD2 LEU A  68      -2.000   3.413  -2.578  1.00  1.05           C  
ATOM   1078  H   LEU A  68      -4.788   3.042   1.750  1.00  0.35           H  
ATOM   1079  HA  LEU A  68      -4.638   3.932  -1.105  1.00  0.30           H  
ATOM   1080  HB2 LEU A  68      -2.745   2.288   0.495  1.00  0.58           H  
ATOM   1081  HB3 LEU A  68      -3.092   1.707  -1.133  1.00  0.68           H  
ATOM   1082  HG  LEU A  68      -2.572   4.618  -0.892  1.00  0.91           H  
ATOM   1083 HD11 LEU A  68      -0.014   3.790  -1.110  1.00  1.35           H  
ATOM   1084 HD12 LEU A  68      -0.630   2.530  -0.041  1.00  1.37           H  
ATOM   1085 HD13 LEU A  68      -0.743   4.224   0.436  1.00  1.26           H  
ATOM   1086 HD21 LEU A  68      -2.521   4.192  -3.113  1.00  1.57           H  
ATOM   1087 HD22 LEU A  68      -2.415   2.451  -2.845  1.00  1.44           H  
ATOM   1088 HD23 LEU A  68      -0.952   3.436  -2.838  1.00  1.47           H  
ATOM   1089  N   GLU A  69      -5.889   1.847  -1.924  1.00  0.25           N  
ATOM   1090  CA  GLU A  69      -6.866   0.773  -2.286  1.00  0.26           C  
ATOM   1091  C   GLU A  69      -6.119  -0.414  -2.901  1.00  0.23           C  
ATOM   1092  O   GLU A  69      -5.053  -0.260  -3.474  1.00  0.29           O  
ATOM   1093  CB  GLU A  69      -7.881   1.321  -3.295  1.00  0.35           C  
ATOM   1094  CG  GLU A  69      -9.304   1.019  -2.812  1.00  0.46           C  
ATOM   1095  CD  GLU A  69      -9.942  -0.042  -3.716  1.00  0.49           C  
ATOM   1096  OE1 GLU A  69     -10.515   0.333  -4.724  1.00  0.74           O  
ATOM   1097  OE2 GLU A  69      -9.848  -1.213  -3.380  1.00  0.50           O  
ATOM   1098  H   GLU A  69      -5.516   2.421  -2.627  1.00  0.33           H  
ATOM   1099  HA  GLU A  69      -7.385   0.447  -1.396  1.00  0.28           H  
ATOM   1100  HB2 GLU A  69      -7.752   2.390  -3.388  1.00  0.39           H  
ATOM   1101  HB3 GLU A  69      -7.722   0.854  -4.254  1.00  0.39           H  
ATOM   1102  HG2 GLU A  69      -9.270   0.654  -1.795  1.00  0.50           H  
ATOM   1103  HG3 GLU A  69      -9.895   1.922  -2.850  1.00  0.60           H  
ATOM   1104  N   LEU A  70      -6.672  -1.599  -2.785  1.00  0.23           N  
ATOM   1105  CA  LEU A  70      -6.004  -2.807  -3.355  1.00  0.25           C  
ATOM   1106  C   LEU A  70      -6.937  -3.502  -4.352  1.00  0.25           C  
ATOM   1107  O   LEU A  70      -8.150  -3.476  -4.216  1.00  0.29           O  
ATOM   1108  CB  LEU A  70      -5.644  -3.778  -2.221  1.00  0.28           C  
ATOM   1109  CG  LEU A  70      -4.719  -4.884  -2.749  1.00  0.31           C  
ATOM   1110  CD1 LEU A  70      -3.431  -4.270  -3.309  1.00  0.36           C  
ATOM   1111  CD2 LEU A  70      -4.369  -5.840  -1.605  1.00  0.40           C  
ATOM   1112  H   LEU A  70      -7.529  -1.693  -2.320  1.00  0.29           H  
ATOM   1113  HA  LEU A  70      -5.101  -2.507  -3.866  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -5.142  -3.237  -1.434  1.00  0.34           H  
ATOM   1115  HB3 LEU A  70      -6.546  -4.223  -1.833  1.00  0.32           H  
ATOM   1116  HG  LEU A  70      -5.224  -5.430  -3.532  1.00  0.36           H  
ATOM   1117 HD11 LEU A  70      -3.413  -4.392  -4.383  1.00  0.98           H  
ATOM   1118 HD12 LEU A  70      -2.576  -4.766  -2.876  1.00  0.84           H  
ATOM   1119 HD13 LEU A  70      -3.398  -3.218  -3.067  1.00  0.93           H  
ATOM   1120 HD21 LEU A  70      -3.831  -5.302  -0.838  1.00  0.56           H  
ATOM   1121 HD22 LEU A  70      -3.753  -6.643  -1.982  1.00  0.59           H  
ATOM   1122 HD23 LEU A  70      -5.277  -6.249  -1.187  1.00  0.57           H  
ATOM   1123  N   TYR A  71      -6.368  -4.125  -5.352  1.00  0.28           N  
ATOM   1124  CA  TYR A  71      -7.182  -4.840  -6.379  1.00  0.30           C  
ATOM   1125  C   TYR A  71      -6.389  -6.047  -6.893  1.00  0.31           C  
ATOM   1126  O   TYR A  71      -5.171  -6.022  -6.943  1.00  0.39           O  
ATOM   1127  CB  TYR A  71      -7.485  -3.890  -7.543  1.00  0.34           C  
ATOM   1128  CG  TYR A  71      -8.930  -3.447  -7.479  1.00  0.44           C  
ATOM   1129  CD1 TYR A  71      -9.959  -4.380  -7.655  1.00  0.77           C  
ATOM   1130  CD2 TYR A  71      -9.238  -2.100  -7.251  1.00  0.58           C  
ATOM   1131  CE1 TYR A  71     -11.296  -3.967  -7.600  1.00  0.98           C  
ATOM   1132  CE2 TYR A  71     -10.574  -1.688  -7.198  1.00  0.78           C  
ATOM   1133  CZ  TYR A  71     -11.603  -2.621  -7.372  1.00  0.91           C  
ATOM   1134  OH  TYR A  71     -12.919  -2.213  -7.319  1.00  1.17           O  
ATOM   1135  H   TYR A  71      -5.390  -4.126  -5.425  1.00  0.32           H  
ATOM   1136  HA  TYR A  71      -8.107  -5.179  -5.936  1.00  0.30           H  
ATOM   1137  HB2 TYR A  71      -6.842  -3.025  -7.478  1.00  0.37           H  
ATOM   1138  HB3 TYR A  71      -7.308  -4.398  -8.478  1.00  0.47           H  
ATOM   1139  HD1 TYR A  71      -9.722  -5.419  -7.831  1.00  0.97           H  
ATOM   1140  HD2 TYR A  71      -8.446  -1.380  -7.116  1.00  0.74           H  
ATOM   1141  HE1 TYR A  71     -12.089  -4.687  -7.735  1.00  1.30           H  
ATOM   1142  HE2 TYR A  71     -10.812  -0.649  -7.023  1.00  0.99           H  
ATOM   1143  HH  TYR A  71     -13.095  -1.888  -6.434  1.00  1.55           H  
ATOM   1144  N   TYR A  72      -7.066  -7.106  -7.265  1.00  0.37           N  
ATOM   1145  CA  TYR A  72      -6.345  -8.317  -7.762  1.00  0.40           C  
ATOM   1146  C   TYR A  72      -6.526  -8.447  -9.276  1.00  0.49           C  
ATOM   1147  O   TYR A  72      -7.600  -8.754  -9.763  1.00  0.64           O  
ATOM   1148  CB  TYR A  72      -6.894  -9.562  -7.058  1.00  0.49           C  
ATOM   1149  CG  TYR A  72      -6.663  -9.438  -5.567  1.00  0.52           C  
ATOM   1150  CD1 TYR A  72      -5.421  -9.007  -5.081  1.00  0.53           C  
ATOM   1151  CD2 TYR A  72      -7.694  -9.747  -4.671  1.00  0.72           C  
ATOM   1152  CE1 TYR A  72      -5.210  -8.887  -3.703  1.00  0.66           C  
ATOM   1153  CE2 TYR A  72      -7.483  -9.627  -3.292  1.00  0.82           C  
ATOM   1154  CZ  TYR A  72      -6.241  -9.198  -2.809  1.00  0.76           C  
ATOM   1155  OH  TYR A  72      -6.032  -9.078  -1.451  1.00  0.93           O  
ATOM   1156  H   TYR A  72      -8.045  -7.106  -7.209  1.00  0.48           H  
ATOM   1157  HA  TYR A  72      -5.293  -8.220  -7.540  1.00  0.36           H  
ATOM   1158  HB2 TYR A  72      -7.952  -9.651  -7.255  1.00  0.61           H  
ATOM   1159  HB3 TYR A  72      -6.383 -10.438  -7.428  1.00  0.52           H  
ATOM   1160  HD1 TYR A  72      -4.625  -8.769  -5.771  1.00  0.58           H  
ATOM   1161  HD2 TYR A  72      -8.652 -10.079  -5.044  1.00  0.87           H  
ATOM   1162  HE1 TYR A  72      -4.253  -8.556  -3.331  1.00  0.79           H  
ATOM   1163  HE2 TYR A  72      -8.278  -9.867  -2.602  1.00  1.02           H  
ATOM   1164  HH  TYR A  72      -5.685  -9.914  -1.129  1.00  1.35           H  
ATOM   1165  N   LEU A  73      -5.472  -8.212 -10.021  1.00  0.49           N  
ATOM   1166  CA  LEU A  73      -5.551  -8.315 -11.509  1.00  0.62           C  
ATOM   1167  C   LEU A  73      -4.143  -8.514 -12.090  1.00  0.71           C  
ATOM   1168  O   LEU A  73      -3.270  -7.712 -11.786  1.00  0.72           O  
ATOM   1169  CB  LEU A  73      -6.172  -7.034 -12.079  1.00  0.64           C  
ATOM   1170  CG  LEU A  73      -7.060  -7.383 -13.277  1.00  0.86           C  
ATOM   1171  CD1 LEU A  73      -8.513  -7.018 -12.963  1.00  1.27           C  
ATOM   1172  CD2 LEU A  73      -6.591  -6.601 -14.508  1.00  1.25           C  
ATOM   1173  OXT LEU A  73      -3.961  -9.468 -12.829  1.00  0.87           O  
ATOM   1174  H   LEU A  73      -4.622  -7.967  -9.596  1.00  0.47           H  
ATOM   1175  HA  LEU A  73      -6.171  -9.161 -11.774  1.00  0.72           H  
ATOM   1176  HB2 LEU A  73      -6.767  -6.553 -11.315  1.00  0.70           H  
ATOM   1177  HB3 LEU A  73      -5.387  -6.365 -12.398  1.00  0.71           H  
ATOM   1178  HG  LEU A  73      -6.993  -8.443 -13.477  1.00  1.27           H  
ATOM   1179 HD11 LEU A  73      -9.139  -7.280 -13.803  1.00  1.47           H  
ATOM   1180 HD12 LEU A  73      -8.586  -5.958 -12.775  1.00  1.53           H  
ATOM   1181 HD13 LEU A  73      -8.840  -7.563 -12.089  1.00  1.69           H  
ATOM   1182 HD21 LEU A  73      -7.450  -6.253 -15.063  1.00  1.51           H  
ATOM   1183 HD22 LEU A  73      -5.994  -7.243 -15.136  1.00  1.87           H  
ATOM   1184 HD23 LEU A  73      -5.999  -5.753 -14.194  1.00  1.68           H  
TER    1185      LEU A  73
ENDMDL
MODEL       2
ATOM      1  N   MET A   1      10.572   6.313   5.882  1.00  0.56           N  
ATOM      2  CA  MET A   1       9.608   5.184   5.740  1.00  0.44           C  
ATOM      3  C   MET A   1       8.255   5.577   6.348  1.00  0.40           C  
ATOM      4  O   MET A   1       8.190   6.136   7.430  1.00  0.56           O  
ATOM      5  CB  MET A   1      10.156   3.946   6.459  1.00  0.59           C  
ATOM      6  CG  MET A   1      10.028   2.723   5.545  1.00  0.74           C  
ATOM      7  SD  MET A   1      11.528   1.717   5.667  1.00  0.99           S  
ATOM      8  CE  MET A   1      10.914   0.286   4.744  1.00  1.36           C  
ATOM      9  H   MET A   1      10.665   6.567   6.887  1.00  0.73           H  
ATOM     10  HA  MET A   1       9.475   4.960   4.690  1.00  0.40           H  
ATOM     11  HB2 MET A   1      11.196   4.106   6.705  1.00  0.79           H  
ATOM     12  HB3 MET A   1       9.593   3.776   7.365  1.00  0.86           H  
ATOM     13  HG2 MET A   1       9.175   2.135   5.850  1.00  1.12           H  
ATOM     14  HG3 MET A   1       9.895   3.049   4.524  1.00  1.23           H  
ATOM     15  HE1 MET A   1      11.312  -0.620   5.178  1.00  1.90           H  
ATOM     16  HE2 MET A   1      11.229   0.356   3.716  1.00  1.83           H  
ATOM     17  HE3 MET A   1       9.833   0.269   4.787  1.00  1.90           H  
ATOM     18  N   ILE A   2       7.179   5.288   5.655  1.00  0.29           N  
ATOM     19  CA  ILE A   2       5.818   5.637   6.176  1.00  0.28           C  
ATOM     20  C   ILE A   2       4.968   4.368   6.304  1.00  0.27           C  
ATOM     21  O   ILE A   2       5.267   3.346   5.712  1.00  0.31           O  
ATOM     22  CB  ILE A   2       5.129   6.622   5.220  1.00  0.28           C  
ATOM     23  CG1 ILE A   2       5.051   6.021   3.809  1.00  0.29           C  
ATOM     24  CG2 ILE A   2       5.926   7.929   5.167  1.00  0.33           C  
ATOM     25  CD1 ILE A   2       4.021   6.792   2.981  1.00  0.39           C  
ATOM     26  H   ILE A   2       7.266   4.837   4.789  1.00  0.33           H  
ATOM     27  HA  ILE A   2       5.916   6.096   7.149  1.00  0.32           H  
ATOM     28  HB  ILE A   2       4.132   6.825   5.581  1.00  0.35           H  
ATOM     29 HG12 ILE A   2       6.018   6.091   3.335  1.00  0.35           H  
ATOM     30 HG13 ILE A   2       4.754   4.985   3.874  1.00  0.40           H  
ATOM     31 HG21 ILE A   2       6.647   7.879   4.365  1.00  0.97           H  
ATOM     32 HG22 ILE A   2       6.439   8.078   6.105  1.00  0.98           H  
ATOM     33 HG23 ILE A   2       5.250   8.753   4.992  1.00  0.94           H  
ATOM     34 HD11 ILE A   2       4.231   7.850   3.039  1.00  0.93           H  
ATOM     35 HD12 ILE A   2       3.031   6.601   3.368  1.00  0.96           H  
ATOM     36 HD13 ILE A   2       4.073   6.470   1.951  1.00  1.03           H  
ATOM     37  N   GLU A   3       3.908   4.431   7.072  1.00  0.29           N  
ATOM     38  CA  GLU A   3       3.024   3.240   7.250  1.00  0.30           C  
ATOM     39  C   GLU A   3       1.672   3.511   6.580  1.00  0.28           C  
ATOM     40  O   GLU A   3       0.878   4.296   7.063  1.00  0.38           O  
ATOM     41  CB  GLU A   3       2.829   2.977   8.750  1.00  0.39           C  
ATOM     42  CG  GLU A   3       1.833   1.827   8.963  1.00  0.40           C  
ATOM     43  CD  GLU A   3       2.351   0.550   8.290  1.00  0.47           C  
ATOM     44  OE1 GLU A   3       3.282  -0.043   8.814  1.00  0.63           O  
ATOM     45  OE2 GLU A   3       1.804   0.183   7.262  1.00  0.58           O  
ATOM     46  H   GLU A   3       3.691   5.270   7.531  1.00  0.33           H  
ATOM     47  HA  GLU A   3       3.485   2.378   6.791  1.00  0.29           H  
ATOM     48  HB2 GLU A   3       3.779   2.715   9.193  1.00  0.45           H  
ATOM     49  HB3 GLU A   3       2.448   3.869   9.223  1.00  0.44           H  
ATOM     50  HG2 GLU A   3       1.714   1.651  10.023  1.00  0.50           H  
ATOM     51  HG3 GLU A   3       0.879   2.095   8.536  1.00  0.45           H  
ATOM     52  N   VAL A   4       1.410   2.865   5.470  1.00  0.23           N  
ATOM     53  CA  VAL A   4       0.111   3.080   4.756  1.00  0.25           C  
ATOM     54  C   VAL A   4      -0.734   1.800   4.819  1.00  0.24           C  
ATOM     55  O   VAL A   4      -0.221   0.715   5.028  1.00  0.37           O  
ATOM     56  CB  VAL A   4       0.378   3.456   3.290  1.00  0.32           C  
ATOM     57  CG1 VAL A   4       1.248   4.715   3.228  1.00  0.43           C  
ATOM     58  CG2 VAL A   4       1.100   2.309   2.578  1.00  0.41           C  
ATOM     59  H   VAL A   4       2.068   2.236   5.104  1.00  0.25           H  
ATOM     60  HA  VAL A   4      -0.428   3.884   5.237  1.00  0.30           H  
ATOM     61  HB  VAL A   4      -0.563   3.650   2.793  1.00  0.36           H  
ATOM     62 HG11 VAL A   4       0.959   5.312   2.377  1.00  1.04           H  
ATOM     63 HG12 VAL A   4       2.286   4.431   3.132  1.00  1.11           H  
ATOM     64 HG13 VAL A   4       1.115   5.291   4.133  1.00  1.10           H  
ATOM     65 HG21 VAL A   4       0.502   1.412   2.641  1.00  0.94           H  
ATOM     66 HG22 VAL A   4       2.056   2.138   3.048  1.00  1.09           H  
ATOM     67 HG23 VAL A   4       1.249   2.567   1.540  1.00  0.95           H  
ATOM     68  N   VAL A   5      -2.026   1.926   4.639  1.00  0.23           N  
ATOM     69  CA  VAL A   5      -2.919   0.726   4.684  1.00  0.28           C  
ATOM     70  C   VAL A   5      -3.685   0.602   3.361  1.00  0.28           C  
ATOM     71  O   VAL A   5      -4.082   1.589   2.770  1.00  0.40           O  
ATOM     72  CB  VAL A   5      -3.916   0.857   5.847  1.00  0.34           C  
ATOM     73  CG1 VAL A   5      -3.166   0.766   7.178  1.00  0.41           C  
ATOM     74  CG2 VAL A   5      -4.649   2.203   5.765  1.00  0.40           C  
ATOM     75  H   VAL A   5      -2.410   2.813   4.471  1.00  0.29           H  
ATOM     76  HA  VAL A   5      -2.318  -0.160   4.830  1.00  0.32           H  
ATOM     77  HB  VAL A   5      -4.636   0.052   5.789  1.00  0.42           H  
ATOM     78 HG11 VAL A   5      -2.559   1.650   7.311  1.00  1.03           H  
ATOM     79 HG12 VAL A   5      -2.532  -0.108   7.176  1.00  0.98           H  
ATOM     80 HG13 VAL A   5      -3.876   0.693   7.988  1.00  1.15           H  
ATOM     81 HG21 VAL A   5      -4.318   2.843   6.571  1.00  0.98           H  
ATOM     82 HG22 VAL A   5      -5.713   2.039   5.850  1.00  1.02           H  
ATOM     83 HG23 VAL A   5      -4.434   2.676   4.819  1.00  1.04           H  
ATOM     84  N   VAL A   6      -3.898  -0.609   2.899  1.00  0.27           N  
ATOM     85  CA  VAL A   6      -4.642  -0.812   1.617  1.00  0.30           C  
ATOM     86  C   VAL A   6      -5.929  -1.599   1.892  1.00  0.30           C  
ATOM     87  O   VAL A   6      -5.913  -2.628   2.545  1.00  0.39           O  
ATOM     88  CB  VAL A   6      -3.766  -1.575   0.607  1.00  0.37           C  
ATOM     89  CG1 VAL A   6      -2.557  -0.717   0.229  1.00  0.51           C  
ATOM     90  CG2 VAL A   6      -3.277  -2.895   1.216  1.00  0.45           C  
ATOM     91  H   VAL A   6      -3.569  -1.385   3.400  1.00  0.33           H  
ATOM     92  HA  VAL A   6      -4.900   0.152   1.203  1.00  0.33           H  
ATOM     93  HB  VAL A   6      -4.347  -1.781  -0.281  1.00  0.44           H  
ATOM     94 HG11 VAL A   6      -2.895   0.181  -0.268  1.00  1.14           H  
ATOM     95 HG12 VAL A   6      -1.915  -1.275  -0.437  1.00  1.18           H  
ATOM     96 HG13 VAL A   6      -2.009  -0.452   1.120  1.00  1.08           H  
ATOM     97 HG21 VAL A   6      -2.763  -2.697   2.145  1.00  1.17           H  
ATOM     98 HG22 VAL A   6      -2.599  -3.379   0.528  1.00  1.08           H  
ATOM     99 HG23 VAL A   6      -4.121  -3.543   1.402  1.00  0.98           H  
ATOM    100  N   ASN A   7      -7.044  -1.114   1.399  1.00  0.31           N  
ATOM    101  CA  ASN A   7      -8.344  -1.817   1.623  1.00  0.32           C  
ATOM    102  C   ASN A   7      -8.846  -2.389   0.293  1.00  0.34           C  
ATOM    103  O   ASN A   7      -9.137  -1.656  -0.639  1.00  0.41           O  
ATOM    104  CB  ASN A   7      -9.372  -0.824   2.180  1.00  0.38           C  
ATOM    105  CG  ASN A   7      -9.201  -0.709   3.698  1.00  0.46           C  
ATOM    106  OD1 ASN A   7      -9.971  -1.274   4.450  1.00  0.62           O  
ATOM    107  ND2 ASN A   7      -8.220   0.003   4.185  1.00  0.63           N  
ATOM    108  H   ASN A   7      -7.027  -0.282   0.881  1.00  0.37           H  
ATOM    109  HA  ASN A   7      -8.203  -2.622   2.328  1.00  0.33           H  
ATOM    110  HB2 ASN A   7      -9.220   0.144   1.725  1.00  0.46           H  
ATOM    111  HB3 ASN A   7     -10.368  -1.174   1.957  1.00  0.47           H  
ATOM    112 HD21 ASN A   7      -7.597   0.459   3.581  1.00  0.74           H  
ATOM    113 HD22 ASN A   7      -8.107   0.082   5.155  1.00  0.77           H  
ATOM    114  N   ASP A   8      -8.945  -3.694   0.198  1.00  0.34           N  
ATOM    115  CA  ASP A   8      -9.422  -4.330  -1.068  1.00  0.36           C  
ATOM    116  C   ASP A   8     -10.946  -4.187  -1.176  1.00  0.40           C  
ATOM    117  O   ASP A   8     -11.659  -4.282  -0.192  1.00  0.46           O  
ATOM    118  CB  ASP A   8      -9.042  -5.817  -1.068  1.00  0.38           C  
ATOM    119  CG  ASP A   8      -8.894  -6.320  -2.509  1.00  0.42           C  
ATOM    120  OD1 ASP A   8      -9.900  -6.682  -3.099  1.00  0.59           O  
ATOM    121  OD2 ASP A   8      -7.775  -6.340  -2.997  1.00  0.47           O  
ATOM    122  H   ASP A   8      -8.702  -4.257   0.963  1.00  0.36           H  
ATOM    123  HA  ASP A   8      -8.957  -3.841  -1.910  1.00  0.37           H  
ATOM    124  HB2 ASP A   8      -8.105  -5.946  -0.544  1.00  0.40           H  
ATOM    125  HB3 ASP A   8      -9.812  -6.385  -0.569  1.00  0.43           H  
ATOM    126  N   ARG A   9     -11.444  -3.961  -2.373  1.00  0.44           N  
ATOM    127  CA  ARG A   9     -12.920  -3.809  -2.568  1.00  0.49           C  
ATOM    128  C   ARG A   9     -13.631  -5.119  -2.196  1.00  0.50           C  
ATOM    129  O   ARG A   9     -14.720  -5.103  -1.650  1.00  0.58           O  
ATOM    130  CB  ARG A   9     -13.213  -3.458  -4.033  1.00  0.56           C  
ATOM    131  CG  ARG A   9     -14.677  -3.022  -4.183  1.00  0.85           C  
ATOM    132  CD  ARG A   9     -14.864  -1.621  -3.591  1.00  1.27           C  
ATOM    133  NE  ARG A   9     -14.001  -0.647  -4.322  1.00  1.23           N  
ATOM    134  CZ  ARG A   9     -13.489   0.377  -3.691  1.00  1.86           C  
ATOM    135  NH1 ARG A   9     -12.757   0.186  -2.623  1.00  2.67           N  
ATOM    136  NH2 ARG A   9     -13.706   1.590  -4.133  1.00  2.09           N  
ATOM    137  H   ARG A   9     -10.842  -3.892  -3.143  1.00  0.49           H  
ATOM    138  HA  ARG A   9     -13.284  -3.014  -1.932  1.00  0.51           H  
ATOM    139  HB2 ARG A   9     -12.565  -2.651  -4.343  1.00  0.69           H  
ATOM    140  HB3 ARG A   9     -13.031  -4.322  -4.654  1.00  0.59           H  
ATOM    141  HG2 ARG A   9     -14.942  -3.009  -5.230  1.00  0.97           H  
ATOM    142  HG3 ARG A   9     -15.316  -3.718  -3.660  1.00  1.40           H  
ATOM    143  HD2 ARG A   9     -15.899  -1.326  -3.686  1.00  1.79           H  
ATOM    144  HD3 ARG A   9     -14.589  -1.633  -2.547  1.00  1.80           H  
ATOM    145  HE  ARG A   9     -13.820  -0.773  -5.275  1.00  1.28           H  
ATOM    146 HH11 ARG A   9     -12.591  -0.742  -2.288  1.00  2.84           H  
ATOM    147 HH12 ARG A   9     -12.363   0.968  -2.140  1.00  3.29           H  
ATOM    148 HH21 ARG A   9     -14.264   1.734  -4.951  1.00  1.99           H  
ATOM    149 HH22 ARG A   9     -13.315   2.376  -3.653  1.00  2.65           H  
ATOM    150  N   LEU A  10     -13.019  -6.250  -2.477  1.00  0.51           N  
ATOM    151  CA  LEU A  10     -13.651  -7.564  -2.130  1.00  0.58           C  
ATOM    152  C   LEU A  10     -13.769  -7.682  -0.604  1.00  0.58           C  
ATOM    153  O   LEU A  10     -14.818  -8.017  -0.081  1.00  0.71           O  
ATOM    154  CB  LEU A  10     -12.785  -8.710  -2.665  1.00  0.66           C  
ATOM    155  CG  LEU A  10     -13.273  -9.121  -4.059  1.00  1.11           C  
ATOM    156  CD1 LEU A  10     -12.132  -8.959  -5.070  1.00  1.47           C  
ATOM    157  CD2 LEU A  10     -13.727 -10.585  -4.031  1.00  1.62           C  
ATOM    158  H   LEU A  10     -12.139  -6.235  -2.910  1.00  0.52           H  
ATOM    159  HA  LEU A  10     -14.635  -7.618  -2.573  1.00  0.64           H  
ATOM    160  HB2 LEU A  10     -11.756  -8.387  -2.721  1.00  0.82           H  
ATOM    161  HB3 LEU A  10     -12.859  -9.556  -1.998  1.00  0.84           H  
ATOM    162  HG  LEU A  10     -14.101  -8.492  -4.351  1.00  1.55           H  
ATOM    163 HD11 LEU A  10     -12.358  -8.137  -5.734  1.00  1.86           H  
ATOM    164 HD12 LEU A  10     -12.027  -9.867  -5.647  1.00  2.08           H  
ATOM    165 HD13 LEU A  10     -11.210  -8.755  -4.544  1.00  1.73           H  
ATOM    166 HD21 LEU A  10     -14.795 -10.627  -3.873  1.00  1.96           H  
ATOM    167 HD22 LEU A  10     -13.224 -11.104  -3.227  1.00  2.16           H  
ATOM    168 HD23 LEU A  10     -13.483 -11.057  -4.972  1.00  2.07           H  
ATOM    169  N   GLY A  11     -12.701  -7.403   0.108  1.00  0.53           N  
ATOM    170  CA  GLY A  11     -12.735  -7.488   1.601  1.00  0.57           C  
ATOM    171  C   GLY A  11     -11.374  -7.958   2.123  1.00  0.54           C  
ATOM    172  O   GLY A  11     -11.251  -9.042   2.664  1.00  0.69           O  
ATOM    173  H   GLY A  11     -11.873  -7.133  -0.343  1.00  0.55           H  
ATOM    174  HA2 GLY A  11     -12.960  -6.513   2.011  1.00  0.58           H  
ATOM    175  HA3 GLY A  11     -13.495  -8.190   1.905  1.00  0.66           H  
ATOM    176  N   LYS A  12     -10.352  -7.146   1.964  1.00  0.43           N  
ATOM    177  CA  LYS A  12      -8.992  -7.532   2.447  1.00  0.42           C  
ATOM    178  C   LYS A  12      -8.235  -6.282   2.916  1.00  0.41           C  
ATOM    179  O   LYS A  12      -7.761  -5.494   2.115  1.00  0.48           O  
ATOM    180  CB  LYS A  12      -8.218  -8.209   1.308  1.00  0.46           C  
ATOM    181  CG  LYS A  12      -7.877  -9.649   1.701  1.00  0.64           C  
ATOM    182  CD  LYS A  12      -7.904 -10.540   0.457  1.00  0.74           C  
ATOM    183  CE  LYS A  12      -9.250 -11.267   0.370  1.00  1.13           C  
ATOM    184  NZ  LYS A  12     -10.071 -10.671  -0.725  1.00  1.56           N  
ATOM    185  H   LYS A  12     -10.483  -6.279   1.524  1.00  0.43           H  
ATOM    186  HA  LYS A  12      -9.090  -8.222   3.274  1.00  0.43           H  
ATOM    187  HB2 LYS A  12      -8.826  -8.212   0.415  1.00  0.54           H  
ATOM    188  HB3 LYS A  12      -7.304  -7.664   1.119  1.00  0.59           H  
ATOM    189  HG2 LYS A  12      -6.891  -9.676   2.143  1.00  0.87           H  
ATOM    190  HG3 LYS A  12      -8.601 -10.008   2.416  1.00  0.88           H  
ATOM    191  HD2 LYS A  12      -7.765  -9.931  -0.424  1.00  0.87           H  
ATOM    192  HD3 LYS A  12      -7.109 -11.269   0.519  1.00  0.86           H  
ATOM    193  HE2 LYS A  12      -9.080 -12.313   0.162  1.00  1.47           H  
ATOM    194  HE3 LYS A  12      -9.776 -11.168   1.309  1.00  1.41           H  
ATOM    195  HZ1 LYS A  12     -10.192  -9.652  -0.555  1.00  2.01           H  
ATOM    196  HZ2 LYS A  12     -11.003 -11.133  -0.748  1.00  2.06           H  
ATOM    197  HZ3 LYS A  12      -9.589 -10.813  -1.634  1.00  1.84           H  
ATOM    198  N   LYS A  13      -8.118  -6.099   4.210  1.00  0.40           N  
ATOM    199  CA  LYS A  13      -7.393  -4.906   4.749  1.00  0.41           C  
ATOM    200  C   LYS A  13      -5.971  -5.315   5.157  1.00  0.40           C  
ATOM    201  O   LYS A  13      -5.778  -6.101   6.069  1.00  0.50           O  
ATOM    202  CB  LYS A  13      -8.146  -4.358   5.966  1.00  0.46           C  
ATOM    203  CG  LYS A  13      -7.749  -2.898   6.201  1.00  0.57           C  
ATOM    204  CD  LYS A  13      -6.935  -2.786   7.495  1.00  0.61           C  
ATOM    205  CE  LYS A  13      -5.706  -1.904   7.256  1.00  0.70           C  
ATOM    206  NZ  LYS A  13      -4.471  -2.648   7.637  1.00  0.76           N  
ATOM    207  H   LYS A  13      -8.508  -6.750   4.830  1.00  0.43           H  
ATOM    208  HA  LYS A  13      -7.341  -4.144   3.985  1.00  0.42           H  
ATOM    209  HB2 LYS A  13      -9.211  -4.417   5.785  1.00  0.61           H  
ATOM    210  HB3 LYS A  13      -7.897  -4.943   6.838  1.00  0.51           H  
ATOM    211  HG2 LYS A  13      -7.155  -2.549   5.369  1.00  0.74           H  
ATOM    212  HG3 LYS A  13      -8.639  -2.292   6.286  1.00  0.77           H  
ATOM    213  HD2 LYS A  13      -7.549  -2.347   8.269  1.00  0.89           H  
ATOM    214  HD3 LYS A  13      -6.615  -3.769   7.805  1.00  0.75           H  
ATOM    215  HE2 LYS A  13      -5.653  -1.633   6.213  1.00  1.08           H  
ATOM    216  HE3 LYS A  13      -5.784  -1.009   7.856  1.00  1.14           H  
ATOM    217  HZ1 LYS A  13      -3.643  -2.186   7.209  1.00  1.06           H  
ATOM    218  HZ2 LYS A  13      -4.535  -3.630   7.294  1.00  1.37           H  
ATOM    219  HZ3 LYS A  13      -4.368  -2.648   8.671  1.00  1.26           H  
ATOM    220  N   VAL A  14      -4.977  -4.789   4.479  1.00  0.35           N  
ATOM    221  CA  VAL A  14      -3.558  -5.141   4.808  1.00  0.37           C  
ATOM    222  C   VAL A  14      -2.749  -3.858   5.044  1.00  0.33           C  
ATOM    223  O   VAL A  14      -2.961  -2.850   4.394  1.00  0.37           O  
ATOM    224  CB  VAL A  14      -2.940  -5.932   3.645  1.00  0.42           C  
ATOM    225  CG1 VAL A  14      -1.570  -6.480   4.060  1.00  0.54           C  
ATOM    226  CG2 VAL A  14      -3.857  -7.102   3.270  1.00  0.52           C  
ATOM    227  H   VAL A  14      -5.163  -4.164   3.747  1.00  0.37           H  
ATOM    228  HA  VAL A  14      -3.536  -5.746   5.704  1.00  0.40           H  
ATOM    229  HB  VAL A  14      -2.820  -5.280   2.792  1.00  0.46           H  
ATOM    230 HG11 VAL A  14      -1.705  -7.321   4.725  1.00  1.18           H  
ATOM    231 HG12 VAL A  14      -1.010  -5.708   4.566  1.00  1.02           H  
ATOM    232 HG13 VAL A  14      -1.029  -6.800   3.182  1.00  0.97           H  
ATOM    233 HG21 VAL A  14      -4.059  -7.697   4.148  1.00  1.07           H  
ATOM    234 HG22 VAL A  14      -3.371  -7.715   2.524  1.00  1.11           H  
ATOM    235 HG23 VAL A  14      -4.785  -6.720   2.871  1.00  1.21           H  
ATOM    236  N   ARG A  15      -1.816  -3.898   5.968  1.00  0.35           N  
ATOM    237  CA  ARG A  15      -0.974  -2.695   6.257  1.00  0.34           C  
ATOM    238  C   ARG A  15       0.451  -2.935   5.738  1.00  0.33           C  
ATOM    239  O   ARG A  15       1.013  -4.004   5.912  1.00  0.45           O  
ATOM    240  CB  ARG A  15      -0.939  -2.431   7.768  1.00  0.40           C  
ATOM    241  CG  ARG A  15      -0.281  -3.609   8.496  1.00  0.49           C  
ATOM    242  CD  ARG A  15      -1.058  -3.917   9.779  1.00  0.81           C  
ATOM    243  NE  ARG A  15      -1.430  -5.361   9.803  1.00  0.90           N  
ATOM    244  CZ  ARG A  15      -2.611  -5.745   9.395  1.00  1.39           C  
ATOM    245  NH1 ARG A  15      -3.659  -5.557  10.155  1.00  1.86           N  
ATOM    246  NH2 ARG A  15      -2.744  -6.325   8.232  1.00  1.74           N  
ATOM    247  H   ARG A  15      -1.666  -4.726   6.469  1.00  0.42           H  
ATOM    248  HA  ARG A  15      -1.395  -1.836   5.753  1.00  0.34           H  
ATOM    249  HB2 ARG A  15      -0.373  -1.530   7.961  1.00  0.43           H  
ATOM    250  HB3 ARG A  15      -1.947  -2.303   8.132  1.00  0.48           H  
ATOM    251  HG2 ARG A  15      -0.285  -4.478   7.855  1.00  0.61           H  
ATOM    252  HG3 ARG A  15       0.736  -3.352   8.749  1.00  0.60           H  
ATOM    253  HD2 ARG A  15      -0.438  -3.692  10.633  1.00  0.98           H  
ATOM    254  HD3 ARG A  15      -1.952  -3.312   9.814  1.00  1.16           H  
ATOM    255  HE  ARG A  15      -0.788  -6.025  10.130  1.00  0.89           H  
ATOM    256 HH11 ARG A  15      -3.558  -5.119  11.048  1.00  1.93           H  
ATOM    257 HH12 ARG A  15      -4.561  -5.852   9.842  1.00  2.31           H  
ATOM    258 HH21 ARG A  15      -1.942  -6.476   7.654  1.00  1.73           H  
ATOM    259 HH22 ARG A  15      -3.647  -6.618   7.919  1.00  2.21           H  
ATOM    260  N   VAL A  16       1.034  -1.951   5.100  1.00  0.29           N  
ATOM    261  CA  VAL A  16       2.419  -2.111   4.560  1.00  0.30           C  
ATOM    262  C   VAL A  16       3.172  -0.773   4.659  1.00  0.28           C  
ATOM    263  O   VAL A  16       2.617   0.283   4.403  1.00  0.28           O  
ATOM    264  CB  VAL A  16       2.342  -2.588   3.098  1.00  0.35           C  
ATOM    265  CG1 VAL A  16       1.571  -1.577   2.241  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       3.754  -2.761   2.532  1.00  0.52           C  
ATOM    267  H   VAL A  16       0.555  -1.104   4.973  1.00  0.34           H  
ATOM    268  HA  VAL A  16       2.943  -2.852   5.147  1.00  0.35           H  
ATOM    269  HB  VAL A  16       1.827  -3.537   3.066  1.00  0.41           H  
ATOM    270 HG11 VAL A  16       0.567  -1.941   2.072  1.00  1.11           H  
ATOM    271 HG12 VAL A  16       2.072  -1.454   1.292  1.00  1.09           H  
ATOM    272 HG13 VAL A  16       1.527  -0.627   2.750  1.00  1.11           H  
ATOM    273 HG21 VAL A  16       4.299  -3.469   3.138  1.00  1.01           H  
ATOM    274 HG22 VAL A  16       4.266  -1.810   2.539  1.00  1.06           H  
ATOM    275 HG23 VAL A  16       3.693  -3.128   1.517  1.00  1.10           H  
ATOM    276  N   LYS A  17       4.431  -0.812   5.038  1.00  0.32           N  
ATOM    277  CA  LYS A  17       5.226   0.453   5.168  1.00  0.31           C  
ATOM    278  C   LYS A  17       6.295   0.528   4.068  1.00  0.30           C  
ATOM    279  O   LYS A  17       6.949  -0.451   3.752  1.00  0.40           O  
ATOM    280  CB  LYS A  17       5.901   0.513   6.551  1.00  0.37           C  
ATOM    281  CG  LYS A  17       6.865  -0.669   6.734  1.00  0.44           C  
ATOM    282  CD  LYS A  17       6.735  -1.220   8.158  1.00  0.88           C  
ATOM    283  CE  LYS A  17       7.830  -2.261   8.414  1.00  1.52           C  
ATOM    284  NZ  LYS A  17       7.529  -3.010   9.671  1.00  2.31           N  
ATOM    285  H   LYS A  17       4.850  -1.674   5.244  1.00  0.39           H  
ATOM    286  HA  LYS A  17       4.559   1.297   5.065  1.00  0.31           H  
ATOM    287  HB2 LYS A  17       6.453   1.437   6.635  1.00  0.40           H  
ATOM    288  HB3 LYS A  17       5.144   0.480   7.319  1.00  0.43           H  
ATOM    289  HG2 LYS A  17       6.628  -1.446   6.023  1.00  0.62           H  
ATOM    290  HG3 LYS A  17       7.878  -0.333   6.573  1.00  0.89           H  
ATOM    291  HD2 LYS A  17       6.835  -0.409   8.867  1.00  1.57           H  
ATOM    292  HD3 LYS A  17       5.767  -1.681   8.277  1.00  1.34           H  
ATOM    293  HE2 LYS A  17       7.871  -2.952   7.586  1.00  1.90           H  
ATOM    294  HE3 LYS A  17       8.783  -1.763   8.513  1.00  2.09           H  
ATOM    295  HZ1 LYS A  17       6.500  -3.079   9.800  1.00  2.77           H  
ATOM    296  HZ2 LYS A  17       7.948  -2.508  10.482  1.00  2.74           H  
ATOM    297  HZ3 LYS A  17       7.933  -3.967   9.611  1.00  2.68           H  
ATOM    298  N   CYS A  18       6.476   1.694   3.489  1.00  0.26           N  
ATOM    299  CA  CYS A  18       7.502   1.870   2.411  1.00  0.27           C  
ATOM    300  C   CYS A  18       7.951   3.339   2.359  1.00  0.26           C  
ATOM    301  O   CYS A  18       7.292   4.218   2.886  1.00  0.37           O  
ATOM    302  CB  CYS A  18       6.900   1.470   1.059  1.00  0.33           C  
ATOM    303  SG  CYS A  18       7.857   0.106   0.351  1.00  0.90           S  
ATOM    304  H   CYS A  18       5.935   2.464   3.770  1.00  0.30           H  
ATOM    305  HA  CYS A  18       8.355   1.242   2.624  1.00  0.31           H  
ATOM    306  HB2 CYS A  18       5.876   1.157   1.198  1.00  0.58           H  
ATOM    307  HB3 CYS A  18       6.930   2.315   0.387  1.00  0.48           H  
ATOM    308  HG  CYS A  18       7.250  -0.614   0.162  1.00  1.36           H  
ATOM    309  N   LEU A  19       9.066   3.613   1.717  1.00  0.29           N  
ATOM    310  CA  LEU A  19       9.560   5.021   1.618  1.00  0.31           C  
ATOM    311  C   LEU A  19       8.811   5.739   0.491  1.00  0.33           C  
ATOM    312  O   LEU A  19       8.473   5.145  -0.519  1.00  0.34           O  
ATOM    313  CB  LEU A  19      11.064   5.019   1.311  1.00  0.39           C  
ATOM    314  CG  LEU A  19      11.858   5.413   2.562  1.00  0.50           C  
ATOM    315  CD1 LEU A  19      13.097   4.520   2.684  1.00  0.88           C  
ATOM    316  CD2 LEU A  19      12.298   6.878   2.453  1.00  0.90           C  
ATOM    317  H   LEU A  19       9.576   2.891   1.294  1.00  0.39           H  
ATOM    318  HA  LEU A  19       9.382   5.533   2.553  1.00  0.33           H  
ATOM    319  HB2 LEU A  19      11.363   4.031   0.995  1.00  0.56           H  
ATOM    320  HB3 LEU A  19      11.270   5.725   0.521  1.00  0.52           H  
ATOM    321  HG  LEU A  19      11.237   5.287   3.438  1.00  0.67           H  
ATOM    322 HD11 LEU A  19      13.363   4.139   1.710  1.00  1.42           H  
ATOM    323 HD12 LEU A  19      12.882   3.695   3.346  1.00  1.37           H  
ATOM    324 HD13 LEU A  19      13.920   5.096   3.082  1.00  1.50           H  
ATOM    325 HD21 LEU A  19      12.052   7.258   1.472  1.00  1.40           H  
ATOM    326 HD22 LEU A  19      13.366   6.946   2.606  1.00  1.28           H  
ATOM    327 HD23 LEU A  19      11.791   7.465   3.204  1.00  1.55           H  
ATOM    328  N   ALA A  20       8.555   7.017   0.654  1.00  0.42           N  
ATOM    329  CA  ALA A  20       7.834   7.791  -0.406  1.00  0.50           C  
ATOM    330  C   ALA A  20       8.677   7.834  -1.690  1.00  0.49           C  
ATOM    331  O   ALA A  20       8.154   8.026  -2.774  1.00  0.54           O  
ATOM    332  CB  ALA A  20       7.577   9.218   0.088  1.00  0.63           C  
ATOM    333  H   ALA A  20       8.844   7.469   1.475  1.00  0.47           H  
ATOM    334  HA  ALA A  20       6.889   7.310  -0.617  1.00  0.50           H  
ATOM    335  HB1 ALA A  20       8.520   9.733   0.205  1.00  1.00           H  
ATOM    336  HB2 ALA A  20       7.065   9.185   1.038  1.00  1.07           H  
ATOM    337  HB3 ALA A  20       6.968   9.744  -0.632  1.00  1.14           H  
ATOM    338  N   GLU A  21       9.975   7.648  -1.576  1.00  0.48           N  
ATOM    339  CA  GLU A  21      10.858   7.669  -2.784  1.00  0.53           C  
ATOM    340  C   GLU A  21      10.811   6.306  -3.489  1.00  0.43           C  
ATOM    341  O   GLU A  21      11.118   6.204  -4.663  1.00  0.47           O  
ATOM    342  CB  GLU A  21      12.304   7.977  -2.365  1.00  0.68           C  
ATOM    343  CG  GLU A  21      12.803   6.921  -1.366  1.00  0.70           C  
ATOM    344  CD  GLU A  21      13.796   5.977  -2.055  1.00  0.79           C  
ATOM    345  OE1 GLU A  21      14.931   6.382  -2.252  1.00  1.01           O  
ATOM    346  OE2 GLU A  21      13.407   4.864  -2.370  1.00  0.79           O  
ATOM    347  H   GLU A  21      10.367   7.485  -0.693  1.00  0.48           H  
ATOM    348  HA  GLU A  21      10.513   8.434  -3.463  1.00  0.60           H  
ATOM    349  HB2 GLU A  21      12.938   7.971  -3.239  1.00  0.75           H  
ATOM    350  HB3 GLU A  21      12.342   8.951  -1.901  1.00  0.79           H  
ATOM    351  HG2 GLU A  21      13.291   7.414  -0.538  1.00  0.81           H  
ATOM    352  HG3 GLU A  21      11.965   6.349  -0.998  1.00  0.64           H  
ATOM    353  N   ASP A  22      10.433   5.261  -2.783  1.00  0.36           N  
ATOM    354  CA  ASP A  22      10.371   3.905  -3.410  1.00  0.35           C  
ATOM    355  C   ASP A  22       9.330   3.897  -4.534  1.00  0.32           C  
ATOM    356  O   ASP A  22       8.365   4.643  -4.508  1.00  0.43           O  
ATOM    357  CB  ASP A  22       9.995   2.859  -2.351  1.00  0.35           C  
ATOM    358  CG  ASP A  22      11.263   2.160  -1.848  1.00  0.36           C  
ATOM    359  OD1 ASP A  22      11.717   1.245  -2.515  1.00  0.52           O  
ATOM    360  OD2 ASP A  22      11.759   2.553  -0.804  1.00  0.57           O  
ATOM    361  H   ASP A  22      10.194   5.370  -1.838  1.00  0.38           H  
ATOM    362  HA  ASP A  22      11.340   3.663  -3.820  1.00  0.43           H  
ATOM    363  HB2 ASP A  22       9.498   3.345  -1.525  1.00  0.44           H  
ATOM    364  HB3 ASP A  22       9.333   2.127  -2.789  1.00  0.43           H  
ATOM    365  N   SER A  23       9.528   3.061  -5.525  1.00  0.36           N  
ATOM    366  CA  SER A  23       8.566   2.996  -6.667  1.00  0.41           C  
ATOM    367  C   SER A  23       7.357   2.126  -6.298  1.00  0.37           C  
ATOM    368  O   SER A  23       7.394   1.362  -5.350  1.00  0.39           O  
ATOM    369  CB  SER A  23       9.267   2.402  -7.895  1.00  0.55           C  
ATOM    370  OG  SER A  23       9.718   1.083  -7.596  1.00  0.64           O  
ATOM    371  H   SER A  23      10.316   2.478  -5.519  1.00  0.45           H  
ATOM    372  HA  SER A  23       8.227   3.991  -6.901  1.00  0.46           H  
ATOM    373  HB2 SER A  23       8.576   2.359  -8.720  1.00  0.66           H  
ATOM    374  HB3 SER A  23      10.107   3.027  -8.165  1.00  0.64           H  
ATOM    375  HG  SER A  23      10.031   0.685  -8.411  1.00  1.06           H  
ATOM    376  N   VAL A  24       6.290   2.232  -7.059  1.00  0.38           N  
ATOM    377  CA  VAL A  24       5.071   1.407  -6.783  1.00  0.39           C  
ATOM    378  C   VAL A  24       5.442  -0.078  -6.904  1.00  0.36           C  
ATOM    379  O   VAL A  24       4.931  -0.909  -6.175  1.00  0.38           O  
ATOM    380  CB  VAL A  24       3.971   1.757  -7.793  1.00  0.43           C  
ATOM    381  CG1 VAL A  24       2.738   0.879  -7.554  1.00  0.48           C  
ATOM    382  CG2 VAL A  24       3.582   3.232  -7.631  1.00  0.45           C  
ATOM    383  H   VAL A  24       6.296   2.849  -7.823  1.00  0.42           H  
ATOM    384  HA  VAL A  24       4.721   1.610  -5.781  1.00  0.41           H  
ATOM    385  HB  VAL A  24       4.340   1.591  -8.794  1.00  0.48           H  
ATOM    386 HG11 VAL A  24       1.932   1.486  -7.167  1.00  1.04           H  
ATOM    387 HG12 VAL A  24       2.977   0.105  -6.841  1.00  1.12           H  
ATOM    388 HG13 VAL A  24       2.432   0.427  -8.487  1.00  0.99           H  
ATOM    389 HG21 VAL A  24       2.528   3.305  -7.412  1.00  1.11           H  
ATOM    390 HG22 VAL A  24       3.796   3.763  -8.547  1.00  1.11           H  
ATOM    391 HG23 VAL A  24       4.151   3.668  -6.822  1.00  1.10           H  
ATOM    392  N   GLY A  25       6.342  -0.409  -7.807  1.00  0.37           N  
ATOM    393  CA  GLY A  25       6.773  -1.832  -7.969  1.00  0.38           C  
ATOM    394  C   GLY A  25       7.352  -2.334  -6.642  1.00  0.36           C  
ATOM    395  O   GLY A  25       7.040  -3.422  -6.195  1.00  0.42           O  
ATOM    396  H   GLY A  25       6.746   0.286  -8.372  1.00  0.39           H  
ATOM    397  HA2 GLY A  25       5.922  -2.438  -8.250  1.00  0.40           H  
ATOM    398  HA3 GLY A  25       7.532  -1.896  -8.735  1.00  0.41           H  
ATOM    399  N   ASP A  26       8.175  -1.530  -6.002  1.00  0.33           N  
ATOM    400  CA  ASP A  26       8.765  -1.928  -4.688  1.00  0.34           C  
ATOM    401  C   ASP A  26       7.651  -1.977  -3.633  1.00  0.31           C  
ATOM    402  O   ASP A  26       7.639  -2.838  -2.773  1.00  0.33           O  
ATOM    403  CB  ASP A  26       9.825  -0.903  -4.268  1.00  0.39           C  
ATOM    404  CG  ASP A  26      10.885  -1.584  -3.396  1.00  1.03           C  
ATOM    405  OD1 ASP A  26      10.658  -1.700  -2.202  1.00  1.59           O  
ATOM    406  OD2 ASP A  26      11.907  -1.976  -3.937  1.00  1.54           O  
ATOM    407  H   ASP A  26       8.390  -0.652  -6.384  1.00  0.35           H  
ATOM    408  HA  ASP A  26       9.220  -2.904  -4.778  1.00  0.37           H  
ATOM    409  HB2 ASP A  26      10.293  -0.488  -5.151  1.00  0.80           H  
ATOM    410  HB3 ASP A  26       9.356  -0.108  -3.706  1.00  0.82           H  
ATOM    411  N   PHE A  27       6.710  -1.063  -3.713  1.00  0.30           N  
ATOM    412  CA  PHE A  27       5.572  -1.040  -2.743  1.00  0.30           C  
ATOM    413  C   PHE A  27       4.771  -2.342  -2.881  1.00  0.29           C  
ATOM    414  O   PHE A  27       4.419  -2.972  -1.898  1.00  0.31           O  
ATOM    415  CB  PHE A  27       4.674   0.160  -3.062  1.00  0.32           C  
ATOM    416  CG  PHE A  27       3.600   0.297  -2.009  1.00  0.30           C  
ATOM    417  CD1 PHE A  27       3.901   0.870  -0.769  1.00  0.40           C  
ATOM    418  CD2 PHE A  27       2.302  -0.147  -2.278  1.00  0.39           C  
ATOM    419  CE1 PHE A  27       2.902   0.999   0.202  1.00  0.45           C  
ATOM    420  CE2 PHE A  27       1.303  -0.019  -1.308  1.00  0.43           C  
ATOM    421  CZ  PHE A  27       1.602   0.554  -0.069  1.00  0.40           C  
ATOM    422  H   PHE A  27       6.746  -0.392  -4.427  1.00  0.33           H  
ATOM    423  HA  PHE A  27       5.955  -0.952  -1.736  1.00  0.32           H  
ATOM    424  HB2 PHE A  27       5.272   1.059  -3.084  1.00  0.36           H  
ATOM    425  HB3 PHE A  27       4.212   0.014  -4.027  1.00  0.37           H  
ATOM    426  HD1 PHE A  27       4.903   1.214  -0.560  1.00  0.53           H  
ATOM    427  HD2 PHE A  27       2.071  -0.590  -3.235  1.00  0.54           H  
ATOM    428  HE1 PHE A  27       3.134   1.441   1.159  1.00  0.61           H  
ATOM    429  HE2 PHE A  27       0.300  -0.362  -1.516  1.00  0.57           H  
ATOM    430  HZ  PHE A  27       0.831   0.654   0.680  1.00  0.48           H  
ATOM    431  N   LYS A  28       4.496  -2.748  -4.100  1.00  0.31           N  
ATOM    432  CA  LYS A  28       3.735  -4.013  -4.337  1.00  0.33           C  
ATOM    433  C   LYS A  28       4.593  -5.210  -3.914  1.00  0.30           C  
ATOM    434  O   LYS A  28       4.084  -6.202  -3.426  1.00  0.33           O  
ATOM    435  CB  LYS A  28       3.392  -4.131  -5.826  1.00  0.38           C  
ATOM    436  CG  LYS A  28       2.260  -3.160  -6.171  1.00  0.43           C  
ATOM    437  CD  LYS A  28       1.655  -3.538  -7.528  1.00  0.56           C  
ATOM    438  CE  LYS A  28       1.637  -2.315  -8.450  1.00  0.96           C  
ATOM    439  NZ  LYS A  28       2.089  -2.710  -9.818  1.00  1.60           N  
ATOM    440  H   LYS A  28       4.806  -2.220  -4.867  1.00  0.35           H  
ATOM    441  HA  LYS A  28       2.824  -3.998  -3.756  1.00  0.35           H  
ATOM    442  HB2 LYS A  28       4.266  -3.890  -6.414  1.00  0.42           H  
ATOM    443  HB3 LYS A  28       3.077  -5.141  -6.044  1.00  0.47           H  
ATOM    444  HG2 LYS A  28       1.497  -3.211  -5.409  1.00  0.71           H  
ATOM    445  HG3 LYS A  28       2.653  -2.156  -6.221  1.00  0.67           H  
ATOM    446  HD2 LYS A  28       2.248  -4.321  -7.979  1.00  1.22           H  
ATOM    447  HD3 LYS A  28       0.646  -3.891  -7.385  1.00  1.22           H  
ATOM    448  HE2 LYS A  28       0.634  -1.920  -8.504  1.00  1.52           H  
ATOM    449  HE3 LYS A  28       2.299  -1.559  -8.057  1.00  1.56           H  
ATOM    450  HZ1 LYS A  28       3.117  -2.574  -9.896  1.00  2.22           H  
ATOM    451  HZ2 LYS A  28       1.605  -2.121 -10.526  1.00  2.03           H  
ATOM    452  HZ3 LYS A  28       1.862  -3.711  -9.985  1.00  1.83           H  
ATOM    453  N   LYS A  29       5.894  -5.116  -4.092  1.00  0.30           N  
ATOM    454  CA  LYS A  29       6.805  -6.236  -3.699  1.00  0.31           C  
ATOM    455  C   LYS A  29       6.695  -6.483  -2.190  1.00  0.29           C  
ATOM    456  O   LYS A  29       6.609  -7.615  -1.747  1.00  0.34           O  
ATOM    457  CB  LYS A  29       8.248  -5.866  -4.049  1.00  0.36           C  
ATOM    458  CG  LYS A  29       8.519  -6.190  -5.521  1.00  0.50           C  
ATOM    459  CD  LYS A  29       9.669  -7.198  -5.619  1.00  1.10           C  
ATOM    460  CE  LYS A  29       9.110  -8.597  -5.902  1.00  1.88           C  
ATOM    461  NZ  LYS A  29       9.082  -9.399  -4.643  1.00  2.50           N  
ATOM    462  H   LYS A  29       6.273  -4.302  -4.484  1.00  0.33           H  
ATOM    463  HA  LYS A  29       6.524  -7.133  -4.232  1.00  0.34           H  
ATOM    464  HB2 LYS A  29       8.401  -4.810  -3.877  1.00  0.36           H  
ATOM    465  HB3 LYS A  29       8.926  -6.432  -3.427  1.00  0.49           H  
ATOM    466  HG2 LYS A  29       7.628  -6.610  -5.967  1.00  0.54           H  
ATOM    467  HG3 LYS A  29       8.790  -5.285  -6.045  1.00  0.93           H  
ATOM    468  HD2 LYS A  29      10.335  -6.905  -6.418  1.00  1.45           H  
ATOM    469  HD3 LYS A  29      10.212  -7.213  -4.687  1.00  1.37           H  
ATOM    470  HE2 LYS A  29       8.107  -8.511  -6.293  1.00  1.95           H  
ATOM    471  HE3 LYS A  29       9.735  -9.094  -6.630  1.00  2.32           H  
ATOM    472  HZ1 LYS A  29       9.942  -9.210  -4.091  1.00  2.68           H  
ATOM    473  HZ2 LYS A  29       9.036 -10.412  -4.878  1.00  3.03           H  
ATOM    474  HZ3 LYS A  29       8.248  -9.134  -4.082  1.00  2.80           H  
ATOM    475  N   VAL A  30       6.688  -5.429  -1.399  1.00  0.28           N  
ATOM    476  CA  VAL A  30       6.573  -5.594   0.085  1.00  0.29           C  
ATOM    477  C   VAL A  30       5.205  -6.209   0.417  1.00  0.28           C  
ATOM    478  O   VAL A  30       5.099  -7.069   1.274  1.00  0.33           O  
ATOM    479  CB  VAL A  30       6.708  -4.228   0.778  1.00  0.32           C  
ATOM    480  CG1 VAL A  30       6.777  -4.427   2.296  1.00  0.36           C  
ATOM    481  CG2 VAL A  30       7.986  -3.527   0.306  1.00  0.37           C  
ATOM    482  H   VAL A  30       6.753  -4.531  -1.787  1.00  0.29           H  
ATOM    483  HA  VAL A  30       7.356  -6.252   0.433  1.00  0.31           H  
ATOM    484  HB  VAL A  30       5.849  -3.616   0.535  1.00  0.35           H  
ATOM    485 HG11 VAL A  30       6.090  -3.748   2.780  1.00  1.01           H  
ATOM    486 HG12 VAL A  30       7.780  -4.226   2.640  1.00  0.95           H  
ATOM    487 HG13 VAL A  30       6.509  -5.444   2.540  1.00  1.05           H  
ATOM    488 HG21 VAL A  30       7.733  -2.763  -0.415  1.00  0.97           H  
ATOM    489 HG22 VAL A  30       8.646  -4.250  -0.152  1.00  0.96           H  
ATOM    490 HG23 VAL A  30       8.482  -3.073   1.152  1.00  0.99           H  
ATOM    491  N   LEU A  31       4.164  -5.784  -0.266  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.801  -6.349  -0.009  1.00  0.30           C  
ATOM    493  C   LEU A  31       2.772  -7.827  -0.422  1.00  0.32           C  
ATOM    494  O   LEU A  31       2.131  -8.642   0.216  1.00  0.38           O  
ATOM    495  CB  LEU A  31       1.760  -5.576  -0.827  1.00  0.32           C  
ATOM    496  CG  LEU A  31       1.280  -4.357  -0.035  1.00  0.39           C  
ATOM    497  CD1 LEU A  31       0.804  -3.273  -1.006  1.00  0.50           C  
ATOM    498  CD2 LEU A  31       0.123  -4.765   0.883  1.00  0.55           C  
ATOM    499  H   LEU A  31       4.282  -5.096  -0.958  1.00  0.29           H  
ATOM    500  HA  LEU A  31       2.569  -6.264   1.043  1.00  0.33           H  
ATOM    501  HB2 LEU A  31       2.203  -5.252  -1.757  1.00  0.36           H  
ATOM    502  HB3 LEU A  31       0.918  -6.221  -1.036  1.00  0.38           H  
ATOM    503  HG  LEU A  31       2.096  -3.971   0.560  1.00  0.55           H  
ATOM    504 HD11 LEU A  31       0.577  -3.721  -1.962  1.00  1.20           H  
ATOM    505 HD12 LEU A  31       1.583  -2.536  -1.130  1.00  1.09           H  
ATOM    506 HD13 LEU A  31      -0.082  -2.798  -0.611  1.00  1.17           H  
ATOM    507 HD21 LEU A  31       0.115  -4.131   1.756  1.00  1.20           H  
ATOM    508 HD22 LEU A  31       0.249  -5.794   1.187  1.00  1.26           H  
ATOM    509 HD23 LEU A  31      -0.812  -4.659   0.352  1.00  1.07           H  
ATOM    510  N   SER A  32       3.465  -8.171  -1.486  1.00  0.32           N  
ATOM    511  CA  SER A  32       3.492  -9.593  -1.961  1.00  0.37           C  
ATOM    512  C   SER A  32       4.117 -10.498  -0.891  1.00  0.39           C  
ATOM    513  O   SER A  32       3.725 -11.638  -0.734  1.00  0.47           O  
ATOM    514  CB  SER A  32       4.322  -9.686  -3.245  1.00  0.39           C  
ATOM    515  OG  SER A  32       3.744  -8.857  -4.246  1.00  0.44           O  
ATOM    516  H   SER A  32       3.969  -7.489  -1.977  1.00  0.32           H  
ATOM    517  HA  SER A  32       2.482  -9.920  -2.161  1.00  0.42           H  
ATOM    518  HB2 SER A  32       5.329  -9.356  -3.052  1.00  0.40           H  
ATOM    519  HB3 SER A  32       4.343 -10.714  -3.584  1.00  0.45           H  
ATOM    520  HG  SER A  32       4.432  -8.286  -4.593  1.00  0.65           H  
ATOM    521  N   LEU A  33       5.084 -10.001  -0.155  1.00  0.38           N  
ATOM    522  CA  LEU A  33       5.730 -10.833   0.908  1.00  0.44           C  
ATOM    523  C   LEU A  33       4.735 -11.084   2.053  1.00  0.45           C  
ATOM    524  O   LEU A  33       4.828 -12.075   2.754  1.00  0.53           O  
ATOM    525  CB  LEU A  33       6.959 -10.099   1.456  1.00  0.48           C  
ATOM    526  CG  LEU A  33       8.088 -10.143   0.422  1.00  0.52           C  
ATOM    527  CD1 LEU A  33       8.918  -8.861   0.516  1.00  0.62           C  
ATOM    528  CD2 LEU A  33       8.985 -11.352   0.696  1.00  0.72           C  
ATOM    529  H   LEU A  33       5.383  -9.079  -0.300  1.00  0.39           H  
ATOM    530  HA  LEU A  33       6.035 -11.779   0.486  1.00  0.48           H  
ATOM    531  HB2 LEU A  33       6.699  -9.071   1.663  1.00  0.50           H  
ATOM    532  HB3 LEU A  33       7.288 -10.578   2.365  1.00  0.60           H  
ATOM    533  HG  LEU A  33       7.666 -10.224  -0.570  1.00  0.63           H  
ATOM    534 HD11 LEU A  33       8.355  -8.036   0.104  1.00  1.27           H  
ATOM    535 HD12 LEU A  33       9.836  -8.983  -0.040  1.00  1.10           H  
ATOM    536 HD13 LEU A  33       9.148  -8.656   1.552  1.00  1.23           H  
ATOM    537 HD21 LEU A  33       8.406 -12.260   0.603  1.00  1.01           H  
ATOM    538 HD22 LEU A  33       9.387 -11.283   1.697  1.00  0.96           H  
ATOM    539 HD23 LEU A  33       9.797 -11.369  -0.017  1.00  0.94           H  
ATOM    540  N   GLN A  34       3.793 -10.186   2.251  1.00  0.42           N  
ATOM    541  CA  GLN A  34       2.796 -10.355   3.353  1.00  0.47           C  
ATOM    542  C   GLN A  34       1.648 -11.282   2.921  1.00  0.51           C  
ATOM    543  O   GLN A  34       1.242 -12.151   3.670  1.00  0.65           O  
ATOM    544  CB  GLN A  34       2.226  -8.984   3.733  1.00  0.49           C  
ATOM    545  CG  GLN A  34       3.308  -8.153   4.427  1.00  0.55           C  
ATOM    546  CD  GLN A  34       2.716  -6.816   4.880  1.00  0.49           C  
ATOM    547  OE1 GLN A  34       2.498  -6.601   6.056  1.00  0.74           O  
ATOM    548  NE2 GLN A  34       2.447  -5.898   3.990  1.00  0.65           N  
ATOM    549  H   GLN A  34       3.747  -9.394   1.676  1.00  0.39           H  
ATOM    550  HA  GLN A  34       3.290 -10.781   4.214  1.00  0.51           H  
ATOM    551  HB2 GLN A  34       1.894  -8.473   2.841  1.00  0.52           H  
ATOM    552  HB3 GLN A  34       1.390  -9.116   4.404  1.00  0.57           H  
ATOM    553  HG2 GLN A  34       3.679  -8.693   5.287  1.00  0.73           H  
ATOM    554  HG3 GLN A  34       4.119  -7.970   3.738  1.00  0.71           H  
ATOM    555 HE21 GLN A  34       2.622  -6.066   3.041  1.00  0.86           H  
ATOM    556 HE22 GLN A  34       2.067  -5.040   4.273  1.00  0.77           H  
ATOM    557  N   ILE A  35       1.106 -11.093   1.735  1.00  0.50           N  
ATOM    558  CA  ILE A  35      -0.038 -11.957   1.284  1.00  0.58           C  
ATOM    559  C   ILE A  35       0.412 -12.946   0.194  1.00  0.58           C  
ATOM    560  O   ILE A  35       0.071 -14.114   0.243  1.00  0.67           O  
ATOM    561  CB  ILE A  35      -1.186 -11.073   0.764  1.00  0.60           C  
ATOM    562  CG1 ILE A  35      -0.717 -10.227  -0.430  1.00  0.58           C  
ATOM    563  CG2 ILE A  35      -1.652 -10.144   1.887  1.00  0.63           C  
ATOM    564  CD1 ILE A  35      -1.871  -9.354  -0.934  1.00  0.67           C  
ATOM    565  H   ILE A  35       1.435 -10.376   1.154  1.00  0.51           H  
ATOM    566  HA  ILE A  35      -0.396 -12.523   2.132  1.00  0.65           H  
ATOM    567  HB  ILE A  35      -2.010 -11.704   0.458  1.00  0.69           H  
ATOM    568 HG12 ILE A  35       0.103  -9.595  -0.123  1.00  0.58           H  
ATOM    569 HG13 ILE A  35      -0.390 -10.878  -1.226  1.00  0.65           H  
ATOM    570 HG21 ILE A  35      -0.865  -9.444   2.124  1.00  1.05           H  
ATOM    571 HG22 ILE A  35      -1.889 -10.729   2.763  1.00  1.24           H  
ATOM    572 HG23 ILE A  35      -2.531  -9.604   1.567  1.00  1.15           H  
ATOM    573 HD11 ILE A  35      -2.692  -9.400  -0.234  1.00  1.26           H  
ATOM    574 HD12 ILE A  35      -2.200  -9.714  -1.897  1.00  1.20           H  
ATOM    575 HD13 ILE A  35      -1.534  -8.332  -1.028  1.00  1.15           H  
ATOM    576  N   GLY A  36       1.170 -12.498  -0.782  1.00  0.52           N  
ATOM    577  CA  GLY A  36       1.637 -13.421  -1.867  1.00  0.55           C  
ATOM    578  C   GLY A  36       0.874 -13.137  -3.165  1.00  0.54           C  
ATOM    579  O   GLY A  36       0.285 -14.027  -3.752  1.00  0.61           O  
ATOM    580  H   GLY A  36       1.435 -11.555  -0.801  1.00  0.48           H  
ATOM    581  HA2 GLY A  36       2.695 -13.272  -2.032  1.00  0.55           H  
ATOM    582  HA3 GLY A  36       1.463 -14.443  -1.568  1.00  0.61           H  
ATOM    583  N   THR A  37       0.884 -11.905  -3.615  1.00  0.50           N  
ATOM    584  CA  THR A  37       0.163 -11.544  -4.882  1.00  0.52           C  
ATOM    585  C   THR A  37       1.171 -11.238  -6.002  1.00  0.51           C  
ATOM    586  O   THR A  37       0.805 -11.188  -7.163  1.00  0.61           O  
ATOM    587  CB  THR A  37      -0.727 -10.308  -4.658  1.00  0.51           C  
ATOM    588  OG1 THR A  37      -0.344  -9.628  -3.467  1.00  0.52           O  
ATOM    589  CG2 THR A  37      -2.189 -10.743  -4.550  1.00  0.55           C  
ATOM    590  H   THR A  37       1.368 -11.212  -3.121  1.00  0.50           H  
ATOM    591  HA  THR A  37      -0.457 -12.376  -5.185  1.00  0.58           H  
ATOM    592  HB  THR A  37      -0.623  -9.640  -5.498  1.00  0.54           H  
ATOM    593  HG1 THR A  37       0.567  -9.342  -3.566  1.00  0.77           H  
ATOM    594 HG21 THR A  37      -2.313 -11.385  -3.690  1.00  1.15           H  
ATOM    595 HG22 THR A  37      -2.472 -11.279  -5.444  1.00  1.17           H  
ATOM    596 HG23 THR A  37      -2.815  -9.871  -4.442  1.00  1.01           H  
ATOM    597  N   GLN A  38       2.431 -11.029  -5.661  1.00  0.46           N  
ATOM    598  CA  GLN A  38       3.484 -10.718  -6.690  1.00  0.50           C  
ATOM    599  C   GLN A  38       3.230  -9.337  -7.317  1.00  0.49           C  
ATOM    600  O   GLN A  38       2.111  -8.857  -7.330  1.00  0.48           O  
ATOM    601  CB  GLN A  38       3.480 -11.785  -7.797  1.00  0.61           C  
ATOM    602  CG  GLN A  38       4.276 -13.008  -7.340  1.00  0.84           C  
ATOM    603  CD  GLN A  38       3.315 -14.079  -6.815  1.00  1.16           C  
ATOM    604  OE1 GLN A  38       3.018 -14.119  -5.636  1.00  1.82           O  
ATOM    605  NE2 GLN A  38       2.810 -14.952  -7.646  1.00  1.86           N  
ATOM    606  H   GLN A  38       2.688 -11.072  -4.719  1.00  0.44           H  
ATOM    607  HA  GLN A  38       4.451 -10.713  -6.208  1.00  0.51           H  
ATOM    608  HB2 GLN A  38       2.465 -12.076  -8.014  1.00  0.58           H  
ATOM    609  HB3 GLN A  38       3.933 -11.375  -8.687  1.00  0.75           H  
ATOM    610  HG2 GLN A  38       4.835 -13.404  -8.177  1.00  1.40           H  
ATOM    611  HG3 GLN A  38       4.958 -12.721  -6.553  1.00  1.42           H  
ATOM    612 HE21 GLN A  38       3.046 -14.919  -8.597  1.00  2.14           H  
ATOM    613 HE22 GLN A  38       2.197 -15.644  -7.318  1.00  2.48           H  
ATOM    614  N   PRO A  39       4.287  -8.743  -7.834  1.00  0.55           N  
ATOM    615  CA  PRO A  39       4.221  -7.420  -8.490  1.00  0.60           C  
ATOM    616  C   PRO A  39       3.612  -7.569  -9.895  1.00  0.69           C  
ATOM    617  O   PRO A  39       4.259  -7.332 -10.902  1.00  0.99           O  
ATOM    618  CB  PRO A  39       5.688  -6.976  -8.552  1.00  0.68           C  
ATOM    619  CG  PRO A  39       6.538  -8.265  -8.461  1.00  0.70           C  
ATOM    620  CD  PRO A  39       5.641  -9.336  -7.810  1.00  0.62           C  
ATOM    621  HA  PRO A  39       3.647  -6.727  -7.896  1.00  0.57           H  
ATOM    622  HB2 PRO A  39       5.883  -6.464  -9.484  1.00  0.77           H  
ATOM    623  HB3 PRO A  39       5.917  -6.332  -7.717  1.00  0.68           H  
ATOM    624  HG2 PRO A  39       6.837  -8.580  -9.451  1.00  0.78           H  
ATOM    625  HG3 PRO A  39       7.406  -8.093  -7.846  1.00  0.74           H  
ATOM    626  HD2 PRO A  39       5.668 -10.250  -8.387  1.00  0.68           H  
ATOM    627  HD3 PRO A  39       5.950  -9.520  -6.793  1.00  0.60           H  
ATOM    628  N   ASN A  40       2.365  -7.975  -9.956  1.00  0.61           N  
ATOM    629  CA  ASN A  40       1.678  -8.163 -11.271  1.00  0.68           C  
ATOM    630  C   ASN A  40       0.169  -8.310 -11.039  1.00  0.64           C  
ATOM    631  O   ASN A  40      -0.633  -7.729 -11.748  1.00  0.74           O  
ATOM    632  CB  ASN A  40       2.212  -9.429 -11.954  1.00  0.79           C  
ATOM    633  CG  ASN A  40       2.282  -9.210 -13.468  1.00  1.13           C  
ATOM    634  OD1 ASN A  40       1.337  -9.492 -14.178  1.00  1.57           O  
ATOM    635  ND2 ASN A  40       3.371  -8.718 -13.999  1.00  1.52           N  
ATOM    636  H   ASN A  40       1.878  -8.161  -9.126  1.00  0.69           H  
ATOM    637  HA  ASN A  40       1.864  -7.305 -11.901  1.00  0.74           H  
ATOM    638  HB2 ASN A  40       3.200  -9.652 -11.576  1.00  0.98           H  
ATOM    639  HB3 ASN A  40       1.552 -10.257 -11.742  1.00  1.05           H  
ATOM    640 HD21 ASN A  40       4.137  -8.492 -13.428  1.00  1.66           H  
ATOM    641 HD22 ASN A  40       3.424  -8.576 -14.967  1.00  1.94           H  
ATOM    642  N   LYS A  41      -0.218  -9.083 -10.048  1.00  0.55           N  
ATOM    643  CA  LYS A  41      -1.673  -9.271  -9.757  1.00  0.53           C  
ATOM    644  C   LYS A  41      -2.144  -8.248  -8.707  1.00  0.44           C  
ATOM    645  O   LYS A  41      -3.273  -8.298  -8.254  1.00  0.46           O  
ATOM    646  CB  LYS A  41      -1.901 -10.693  -9.232  1.00  0.58           C  
ATOM    647  CG  LYS A  41      -2.865 -11.429 -10.165  1.00  1.01           C  
ATOM    648  CD  LYS A  41      -2.843 -12.928  -9.848  1.00  1.43           C  
ATOM    649  CE  LYS A  41      -3.727 -13.211  -8.626  1.00  2.00           C  
ATOM    650  NZ  LYS A  41      -2.872 -13.522  -7.443  1.00  2.38           N  
ATOM    651  H   LYS A  41       0.451  -9.538  -9.491  1.00  0.56           H  
ATOM    652  HA  LYS A  41      -2.239  -9.133 -10.667  1.00  0.59           H  
ATOM    653  HB2 LYS A  41      -0.958 -11.220  -9.197  1.00  0.73           H  
ATOM    654  HB3 LYS A  41      -2.327 -10.649  -8.242  1.00  0.81           H  
ATOM    655  HG2 LYS A  41      -3.864 -11.044 -10.024  1.00  1.40           H  
ATOM    656  HG3 LYS A  41      -2.562 -11.275 -11.190  1.00  1.26           H  
ATOM    657  HD2 LYS A  41      -3.214 -13.480 -10.699  1.00  1.82           H  
ATOM    658  HD3 LYS A  41      -1.830 -13.235  -9.634  1.00  1.71           H  
ATOM    659  HE2 LYS A  41      -4.331 -12.342  -8.413  1.00  2.39           H  
ATOM    660  HE3 LYS A  41      -4.371 -14.052  -8.834  1.00  2.42           H  
ATOM    661  HZ1 LYS A  41      -2.036 -14.060  -7.747  1.00  2.55           H  
ATOM    662  HZ2 LYS A  41      -3.418 -14.088  -6.759  1.00  2.74           H  
ATOM    663  HZ3 LYS A  41      -2.567 -12.636  -6.994  1.00  2.79           H  
ATOM    664  N   ILE A  42      -1.292  -7.319  -8.321  1.00  0.41           N  
ATOM    665  CA  ILE A  42      -1.699  -6.295  -7.308  1.00  0.35           C  
ATOM    666  C   ILE A  42      -2.099  -4.997  -8.020  1.00  0.37           C  
ATOM    667  O   ILE A  42      -1.359  -4.467  -8.832  1.00  0.51           O  
ATOM    668  CB  ILE A  42      -0.535  -6.001  -6.351  1.00  0.36           C  
ATOM    669  CG1 ILE A  42      -0.072  -7.294  -5.676  1.00  0.38           C  
ATOM    670  CG2 ILE A  42      -1.002  -5.016  -5.276  1.00  0.39           C  
ATOM    671  CD1 ILE A  42       1.287  -7.063  -5.011  1.00  0.43           C  
ATOM    672  H   ILE A  42      -0.389  -7.291  -8.699  1.00  0.48           H  
ATOM    673  HA  ILE A  42      -2.540  -6.667  -6.742  1.00  0.33           H  
ATOM    674  HB  ILE A  42       0.285  -5.568  -6.905  1.00  0.39           H  
ATOM    675 HG12 ILE A  42      -0.795  -7.588  -4.929  1.00  0.43           H  
ATOM    676 HG13 ILE A  42       0.021  -8.075  -6.416  1.00  0.44           H  
ATOM    677 HG21 ILE A  42      -0.940  -4.008  -5.659  1.00  1.10           H  
ATOM    678 HG22 ILE A  42      -0.374  -5.110  -4.403  1.00  1.08           H  
ATOM    679 HG23 ILE A  42      -2.025  -5.236  -5.009  1.00  1.07           H  
ATOM    680 HD11 ILE A  42       1.305  -6.080  -4.560  1.00  1.14           H  
ATOM    681 HD12 ILE A  42       2.068  -7.132  -5.752  1.00  1.10           H  
ATOM    682 HD13 ILE A  42       1.448  -7.810  -4.249  1.00  1.04           H  
ATOM    683  N   VAL A  43      -3.261  -4.476  -7.705  1.00  0.34           N  
ATOM    684  CA  VAL A  43      -3.729  -3.204  -8.334  1.00  0.38           C  
ATOM    685  C   VAL A  43      -3.978  -2.177  -7.225  1.00  0.34           C  
ATOM    686  O   VAL A  43      -4.918  -2.294  -6.460  1.00  0.38           O  
ATOM    687  CB  VAL A  43      -5.029  -3.452  -9.112  1.00  0.43           C  
ATOM    688  CG1 VAL A  43      -5.496  -2.145  -9.762  1.00  0.53           C  
ATOM    689  CG2 VAL A  43      -4.791  -4.504 -10.201  1.00  0.55           C  
ATOM    690  H   VAL A  43      -3.828  -4.922  -7.040  1.00  0.37           H  
ATOM    691  HA  VAL A  43      -2.968  -2.831  -9.007  1.00  0.43           H  
ATOM    692  HB  VAL A  43      -5.789  -3.803  -8.431  1.00  0.44           H  
ATOM    693 HG11 VAL A  43      -6.512  -1.938  -9.463  1.00  1.10           H  
ATOM    694 HG12 VAL A  43      -5.449  -2.240 -10.837  1.00  1.09           H  
ATOM    695 HG13 VAL A  43      -4.856  -1.335  -9.445  1.00  1.23           H  
ATOM    696 HG21 VAL A  43      -4.588  -4.011 -11.140  1.00  1.22           H  
ATOM    697 HG22 VAL A  43      -5.671  -5.121 -10.300  1.00  1.10           H  
ATOM    698 HG23 VAL A  43      -3.948  -5.121  -9.929  1.00  1.05           H  
ATOM    699  N   LEU A  44      -3.135  -1.178  -7.123  1.00  0.33           N  
ATOM    700  CA  LEU A  44      -3.312  -0.146  -6.055  1.00  0.32           C  
ATOM    701  C   LEU A  44      -4.000   1.096  -6.635  1.00  0.34           C  
ATOM    702  O   LEU A  44      -3.733   1.498  -7.753  1.00  0.37           O  
ATOM    703  CB  LEU A  44      -1.943   0.242  -5.489  1.00  0.35           C  
ATOM    704  CG  LEU A  44      -1.601  -0.670  -4.308  1.00  0.64           C  
ATOM    705  CD1 LEU A  44      -0.182  -1.219  -4.479  1.00  0.84           C  
ATOM    706  CD2 LEU A  44      -1.689   0.131  -3.006  1.00  1.08           C  
ATOM    707  H   LEU A  44      -2.381  -1.110  -7.746  1.00  0.37           H  
ATOM    708  HA  LEU A  44      -3.923  -0.554  -5.263  1.00  0.31           H  
ATOM    709  HB2 LEU A  44      -1.192   0.136  -6.258  1.00  0.61           H  
ATOM    710  HB3 LEU A  44      -1.971   1.267  -5.152  1.00  0.66           H  
ATOM    711  HG  LEU A  44      -2.302  -1.493  -4.273  1.00  1.22           H  
ATOM    712 HD11 LEU A  44       0.522  -0.542  -4.021  1.00  1.52           H  
ATOM    713 HD12 LEU A  44       0.040  -1.314  -5.531  1.00  1.26           H  
ATOM    714 HD13 LEU A  44      -0.112  -2.187  -4.007  1.00  1.21           H  
ATOM    715 HD21 LEU A  44      -0.939   0.909  -3.011  1.00  1.02           H  
ATOM    716 HD22 LEU A  44      -1.519  -0.526  -2.166  1.00  1.76           H  
ATOM    717 HD23 LEU A  44      -2.669   0.577  -2.921  1.00  1.74           H  
ATOM    718  N   GLN A  45      -4.885   1.703  -5.875  1.00  0.44           N  
ATOM    719  CA  GLN A  45      -5.600   2.924  -6.365  1.00  0.48           C  
ATOM    720  C   GLN A  45      -5.392   4.069  -5.367  1.00  0.50           C  
ATOM    721  O   GLN A  45      -5.619   3.917  -4.179  1.00  0.67           O  
ATOM    722  CB  GLN A  45      -7.105   2.645  -6.501  1.00  0.59           C  
ATOM    723  CG  GLN A  45      -7.344   1.267  -7.133  1.00  0.61           C  
ATOM    724  CD  GLN A  45      -7.782   1.440  -8.590  1.00  0.69           C  
ATOM    725  OE1 GLN A  45      -6.960   1.618  -9.466  1.00  0.99           O  
ATOM    726  NE2 GLN A  45      -9.055   1.396  -8.891  1.00  1.08           N  
ATOM    727  H   GLN A  45      -5.077   1.355  -4.978  1.00  0.54           H  
ATOM    728  HA  GLN A  45      -5.200   3.208  -7.325  1.00  0.47           H  
ATOM    729  HB2 GLN A  45      -7.564   2.676  -5.526  1.00  0.64           H  
ATOM    730  HB3 GLN A  45      -7.551   3.405  -7.127  1.00  0.66           H  
ATOM    731  HG2 GLN A  45      -6.432   0.689  -7.096  1.00  0.82           H  
ATOM    732  HG3 GLN A  45      -8.118   0.750  -6.586  1.00  0.82           H  
ATOM    733 HE21 GLN A  45      -9.722   1.255  -8.186  1.00  1.32           H  
ATOM    734 HE22 GLN A  45      -9.343   1.505  -9.822  1.00  1.35           H  
ATOM    735  N   LYS A  46      -4.965   5.215  -5.844  1.00  0.48           N  
ATOM    736  CA  LYS A  46      -4.742   6.379  -4.934  1.00  0.55           C  
ATOM    737  C   LYS A  46      -5.627   7.553  -5.377  1.00  0.67           C  
ATOM    738  O   LYS A  46      -5.273   8.318  -6.259  1.00  0.91           O  
ATOM    739  CB  LYS A  46      -3.262   6.784  -4.975  1.00  0.63           C  
ATOM    740  CG  LYS A  46      -2.770   7.079  -3.555  1.00  0.75           C  
ATOM    741  CD  LYS A  46      -2.560   8.585  -3.384  1.00  0.79           C  
ATOM    742  CE  LYS A  46      -2.774   8.969  -1.915  1.00  1.21           C  
ATOM    743  NZ  LYS A  46      -4.203   9.344  -1.694  1.00  1.65           N  
ATOM    744  H   LYS A  46      -4.793   5.311  -6.804  1.00  0.54           H  
ATOM    745  HA  LYS A  46      -5.006   6.098  -3.925  1.00  0.61           H  
ATOM    746  HB2 LYS A  46      -2.682   5.976  -5.396  1.00  0.92           H  
ATOM    747  HB3 LYS A  46      -3.146   7.666  -5.587  1.00  0.72           H  
ATOM    748  HG2 LYS A  46      -3.504   6.735  -2.841  1.00  1.04           H  
ATOM    749  HG3 LYS A  46      -1.835   6.567  -3.385  1.00  0.99           H  
ATOM    750  HD2 LYS A  46      -1.553   8.843  -3.682  1.00  0.92           H  
ATOM    751  HD3 LYS A  46      -3.266   9.120  -4.001  1.00  0.97           H  
ATOM    752  HE2 LYS A  46      -2.523   8.128  -1.285  1.00  1.59           H  
ATOM    753  HE3 LYS A  46      -2.140   9.806  -1.666  1.00  1.62           H  
ATOM    754  HZ1 LYS A  46      -4.778   8.483  -1.601  1.00  1.88           H  
ATOM    755  HZ2 LYS A  46      -4.545   9.904  -2.502  1.00  2.00           H  
ATOM    756  HZ3 LYS A  46      -4.282   9.908  -0.824  1.00  2.25           H  
ATOM    757  N   GLY A  47      -6.780   7.691  -4.764  1.00  0.81           N  
ATOM    758  CA  GLY A  47      -7.714   8.804  -5.124  1.00  1.00           C  
ATOM    759  C   GLY A  47      -8.261   8.601  -6.542  1.00  0.85           C  
ATOM    760  O   GLY A  47      -8.231   9.506  -7.357  1.00  0.95           O  
ATOM    761  H   GLY A  47      -7.034   7.057  -4.061  1.00  0.96           H  
ATOM    762  HA2 GLY A  47      -8.534   8.821  -4.422  1.00  1.21           H  
ATOM    763  HA3 GLY A  47      -7.184   9.744  -5.079  1.00  1.15           H  
ATOM    764  N   GLY A  48      -8.763   7.422  -6.841  1.00  0.75           N  
ATOM    765  CA  GLY A  48      -9.319   7.151  -8.205  1.00  0.71           C  
ATOM    766  C   GLY A  48      -8.193   7.195  -9.244  1.00  0.60           C  
ATOM    767  O   GLY A  48      -8.313   7.837 -10.272  1.00  0.72           O  
ATOM    768  H   GLY A  48      -8.776   6.712  -6.163  1.00  0.82           H  
ATOM    769  HA2 GLY A  48      -9.780   6.174  -8.217  1.00  0.78           H  
ATOM    770  HA3 GLY A  48     -10.058   7.900  -8.448  1.00  0.79           H  
ATOM    771  N   SER A  49      -7.101   6.517  -8.979  1.00  0.49           N  
ATOM    772  CA  SER A  49      -5.955   6.504  -9.939  1.00  0.49           C  
ATOM    773  C   SER A  49      -5.172   5.200  -9.769  1.00  0.46           C  
ATOM    774  O   SER A  49      -4.850   4.804  -8.664  1.00  0.49           O  
ATOM    775  CB  SER A  49      -5.034   7.696  -9.654  1.00  0.58           C  
ATOM    776  OG  SER A  49      -5.249   8.707 -10.632  1.00  1.13           O  
ATOM    777  H   SER A  49      -7.037   6.009  -8.142  1.00  0.53           H  
ATOM    778  HA  SER A  49      -6.330   6.570 -10.950  1.00  0.57           H  
ATOM    779  HB2 SER A  49      -5.251   8.096  -8.677  1.00  0.80           H  
ATOM    780  HB3 SER A  49      -4.002   7.367  -9.683  1.00  0.91           H  
ATOM    781  HG  SER A  49      -4.523   9.334 -10.574  1.00  1.40           H  
ATOM    782  N   VAL A  50      -4.863   4.529 -10.854  1.00  0.49           N  
ATOM    783  CA  VAL A  50      -4.102   3.246 -10.751  1.00  0.53           C  
ATOM    784  C   VAL A  50      -2.613   3.547 -10.533  1.00  0.47           C  
ATOM    785  O   VAL A  50      -2.052   4.442 -11.142  1.00  0.52           O  
ATOM    786  CB  VAL A  50      -4.299   2.419 -12.034  1.00  0.68           C  
ATOM    787  CG1 VAL A  50      -3.678   3.139 -13.237  1.00  0.77           C  
ATOM    788  CG2 VAL A  50      -3.638   1.045 -11.868  1.00  0.84           C  
ATOM    789  H   VAL A  50      -5.133   4.869 -11.733  1.00  0.56           H  
ATOM    790  HA  VAL A  50      -4.474   2.683  -9.906  1.00  0.56           H  
ATOM    791  HB  VAL A  50      -5.358   2.286 -12.210  1.00  0.74           H  
ATOM    792 HG11 VAL A  50      -2.646   3.374 -13.025  1.00  1.22           H  
ATOM    793 HG12 VAL A  50      -4.222   4.051 -13.432  1.00  1.34           H  
ATOM    794 HG13 VAL A  50      -3.730   2.498 -14.106  1.00  1.26           H  
ATOM    795 HG21 VAL A  50      -4.400   0.296 -11.711  1.00  1.21           H  
ATOM    796 HG22 VAL A  50      -2.973   1.064 -11.018  1.00  1.37           H  
ATOM    797 HG23 VAL A  50      -3.077   0.804 -12.759  1.00  1.43           H  
ATOM    798  N   LEU A  51      -1.978   2.802  -9.659  1.00  0.44           N  
ATOM    799  CA  LEU A  51      -0.528   3.027  -9.378  1.00  0.41           C  
ATOM    800  C   LEU A  51       0.301   2.009 -10.165  1.00  0.40           C  
ATOM    801  O   LEU A  51       0.154   0.811  -9.996  1.00  0.48           O  
ATOM    802  CB  LEU A  51      -0.260   2.868  -7.873  1.00  0.46           C  
ATOM    803  CG  LEU A  51      -1.304   3.652  -7.064  1.00  0.50           C  
ATOM    804  CD1 LEU A  51      -0.954   3.588  -5.575  1.00  0.60           C  
ATOM    805  CD2 LEU A  51      -1.319   5.116  -7.515  1.00  0.48           C  
ATOM    806  H   LEU A  51      -2.460   2.095  -9.182  1.00  0.48           H  
ATOM    807  HA  LEU A  51      -0.254   4.024  -9.687  1.00  0.43           H  
ATOM    808  HB2 LEU A  51      -0.313   1.823  -7.608  1.00  0.52           H  
ATOM    809  HB3 LEU A  51       0.726   3.245  -7.644  1.00  0.51           H  
ATOM    810  HG  LEU A  51      -2.280   3.216  -7.221  1.00  0.61           H  
ATOM    811 HD11 LEU A  51      -1.751   3.092  -5.040  1.00  1.29           H  
ATOM    812 HD12 LEU A  51      -0.831   4.589  -5.189  1.00  1.18           H  
ATOM    813 HD13 LEU A  51      -0.035   3.036  -5.442  1.00  0.98           H  
ATOM    814 HD21 LEU A  51      -2.230   5.588  -7.177  1.00  1.10           H  
ATOM    815 HD22 LEU A  51      -1.271   5.164  -8.593  1.00  1.09           H  
ATOM    816 HD23 LEU A  51      -0.469   5.632  -7.094  1.00  1.10           H  
ATOM    817  N   LYS A  52       1.164   2.483 -11.033  1.00  0.41           N  
ATOM    818  CA  LYS A  52       2.008   1.558 -11.849  1.00  0.44           C  
ATOM    819  C   LYS A  52       3.437   1.535 -11.301  1.00  0.39           C  
ATOM    820  O   LYS A  52       3.935   2.524 -10.791  1.00  0.37           O  
ATOM    821  CB  LYS A  52       2.029   2.037 -13.303  1.00  0.55           C  
ATOM    822  CG  LYS A  52       0.879   1.379 -14.073  1.00  0.81           C  
ATOM    823  CD  LYS A  52       1.318  -0.001 -14.578  1.00  1.23           C  
ATOM    824  CE  LYS A  52       0.530  -1.090 -13.845  1.00  1.62           C  
ATOM    825  NZ  LYS A  52       1.098  -2.427 -14.178  1.00  2.31           N  
ATOM    826  H   LYS A  52       1.256   3.452 -11.149  1.00  0.49           H  
ATOM    827  HA  LYS A  52       1.593   0.561 -11.806  1.00  0.50           H  
ATOM    828  HB2 LYS A  52       1.914   3.109 -13.329  1.00  0.57           H  
ATOM    829  HB3 LYS A  52       2.968   1.762 -13.760  1.00  0.78           H  
ATOM    830  HG2 LYS A  52       0.026   1.271 -13.419  1.00  1.02           H  
ATOM    831  HG3 LYS A  52       0.609   2.001 -14.915  1.00  0.86           H  
ATOM    832  HD2 LYS A  52       1.130  -0.069 -15.639  1.00  1.72           H  
ATOM    833  HD3 LYS A  52       2.373  -0.137 -14.390  1.00  1.24           H  
ATOM    834  HE2 LYS A  52       0.595  -0.926 -12.778  1.00  1.87           H  
ATOM    835  HE3 LYS A  52      -0.503  -1.052 -14.152  1.00  2.05           H  
ATOM    836  HZ1 LYS A  52       0.481  -3.170 -13.794  1.00  2.76           H  
ATOM    837  HZ2 LYS A  52       2.048  -2.513 -13.760  1.00  2.69           H  
ATOM    838  HZ3 LYS A  52       1.159  -2.534 -15.210  1.00  2.71           H  
ATOM    839  N   ASP A  53       4.097   0.405 -11.410  1.00  0.42           N  
ATOM    840  CA  ASP A  53       5.502   0.280 -10.906  1.00  0.45           C  
ATOM    841  C   ASP A  53       6.422   1.286 -11.619  1.00  0.47           C  
ATOM    842  O   ASP A  53       7.424   1.709 -11.071  1.00  0.53           O  
ATOM    843  CB  ASP A  53       6.011  -1.146 -11.159  1.00  0.53           C  
ATOM    844  CG  ASP A  53       5.982  -1.458 -12.663  1.00  0.58           C  
ATOM    845  OD1 ASP A  53       4.938  -1.875 -13.144  1.00  0.70           O  
ATOM    846  OD2 ASP A  53       7.002  -1.276 -13.308  1.00  0.69           O  
ATOM    847  H   ASP A  53       3.663  -0.368 -11.830  1.00  0.47           H  
ATOM    848  HA  ASP A  53       5.515   0.479  -9.847  1.00  0.48           H  
ATOM    849  HB2 ASP A  53       7.024  -1.235 -10.794  1.00  0.61           H  
ATOM    850  HB3 ASP A  53       5.379  -1.850 -10.636  1.00  0.60           H  
ATOM    851  N   HIS A  54       6.090   1.665 -12.835  1.00  0.49           N  
ATOM    852  CA  HIS A  54       6.939   2.638 -13.595  1.00  0.58           C  
ATOM    853  C   HIS A  54       6.905   4.025 -12.928  1.00  0.55           C  
ATOM    854  O   HIS A  54       7.757   4.857 -13.184  1.00  0.67           O  
ATOM    855  CB  HIS A  54       6.417   2.753 -15.031  1.00  0.66           C  
ATOM    856  CG  HIS A  54       6.661   1.461 -15.760  1.00  0.78           C  
ATOM    857  ND1 HIS A  54       5.676   0.497 -15.904  1.00  1.07           N  
ATOM    858  CD2 HIS A  54       7.773   0.958 -16.389  1.00  1.01           C  
ATOM    859  CE1 HIS A  54       6.209  -0.527 -16.596  1.00  1.16           C  
ATOM    860  NE2 HIS A  54       7.486  -0.297 -16.916  1.00  1.10           N  
ATOM    861  H   HIS A  54       5.279   1.305 -13.253  1.00  0.50           H  
ATOM    862  HA  HIS A  54       7.958   2.281 -13.616  1.00  0.65           H  
ATOM    863  HB2 HIS A  54       5.357   2.962 -15.013  1.00  0.70           H  
ATOM    864  HB3 HIS A  54       6.932   3.555 -15.539  1.00  0.72           H  
ATOM    865  HD1 HIS A  54       4.759   0.550 -15.563  1.00  1.35           H  
ATOM    866  HD2 HIS A  54       8.726   1.459 -16.462  1.00  1.33           H  
ATOM    867  HE1 HIS A  54       5.671  -1.425 -16.861  1.00  1.46           H  
ATOM    868  N   ILE A  55       5.933   4.280 -12.078  1.00  0.44           N  
ATOM    869  CA  ILE A  55       5.850   5.610 -11.398  1.00  0.44           C  
ATOM    870  C   ILE A  55       6.260   5.456  -9.928  1.00  0.42           C  
ATOM    871  O   ILE A  55       6.056   4.418  -9.321  1.00  0.47           O  
ATOM    872  CB  ILE A  55       4.415   6.148 -11.492  1.00  0.45           C  
ATOM    873  CG1 ILE A  55       4.040   6.349 -12.967  1.00  0.53           C  
ATOM    874  CG2 ILE A  55       4.319   7.492 -10.764  1.00  0.48           C  
ATOM    875  CD1 ILE A  55       3.311   5.108 -13.491  1.00  0.58           C  
ATOM    876  H   ILE A  55       5.259   3.596 -11.883  1.00  0.43           H  
ATOM    877  HA  ILE A  55       6.523   6.302 -11.884  1.00  0.47           H  
ATOM    878  HB  ILE A  55       3.735   5.442 -11.038  1.00  0.44           H  
ATOM    879 HG12 ILE A  55       3.395   7.211 -13.058  1.00  0.61           H  
ATOM    880 HG13 ILE A  55       4.935   6.509 -13.547  1.00  0.61           H  
ATOM    881 HG21 ILE A  55       5.150   8.117 -11.052  1.00  1.07           H  
ATOM    882 HG22 ILE A  55       4.345   7.326  -9.697  1.00  1.13           H  
ATOM    883 HG23 ILE A  55       3.392   7.978 -11.028  1.00  1.11           H  
ATOM    884 HD11 ILE A  55       2.466   4.892 -12.856  1.00  1.23           H  
ATOM    885 HD12 ILE A  55       3.988   4.267 -13.492  1.00  1.20           H  
ATOM    886 HD13 ILE A  55       2.966   5.293 -14.499  1.00  1.13           H  
ATOM    887  N   SER A  56       6.846   6.483  -9.358  1.00  0.43           N  
ATOM    888  CA  SER A  56       7.289   6.411  -7.931  1.00  0.44           C  
ATOM    889  C   SER A  56       6.142   6.806  -6.992  1.00  0.40           C  
ATOM    890  O   SER A  56       5.235   7.528  -7.368  1.00  0.43           O  
ATOM    891  CB  SER A  56       8.479   7.355  -7.717  1.00  0.49           C  
ATOM    892  OG  SER A  56       8.083   8.696  -7.986  1.00  0.53           O  
ATOM    893  H   SER A  56       7.003   7.302  -9.874  1.00  0.47           H  
ATOM    894  HA  SER A  56       7.595   5.403  -7.710  1.00  0.49           H  
ATOM    895  HB2 SER A  56       8.816   7.285  -6.696  1.00  0.58           H  
ATOM    896  HB3 SER A  56       9.286   7.068  -8.378  1.00  0.59           H  
ATOM    897  HG  SER A  56       8.855   9.258  -7.890  1.00  0.87           H  
ATOM    898  N   LEU A  57       6.193   6.341  -5.762  1.00  0.38           N  
ATOM    899  CA  LEU A  57       5.126   6.686  -4.768  1.00  0.37           C  
ATOM    900  C   LEU A  57       5.088   8.207  -4.572  1.00  0.37           C  
ATOM    901  O   LEU A  57       4.036   8.787  -4.373  1.00  0.40           O  
ATOM    902  CB  LEU A  57       5.431   6.003  -3.429  1.00  0.40           C  
ATOM    903  CG  LEU A  57       5.268   4.485  -3.568  1.00  0.40           C  
ATOM    904  CD1 LEU A  57       5.995   3.786  -2.417  1.00  0.48           C  
ATOM    905  CD2 LEU A  57       3.780   4.120  -3.527  1.00  0.59           C  
ATOM    906  H   LEU A  57       6.944   5.771  -5.490  1.00  0.41           H  
ATOM    907  HA  LEU A  57       4.169   6.346  -5.136  1.00  0.40           H  
ATOM    908  HB2 LEU A  57       6.445   6.229  -3.133  1.00  0.44           H  
ATOM    909  HB3 LEU A  57       4.747   6.368  -2.676  1.00  0.49           H  
ATOM    910  HG  LEU A  57       5.693   4.164  -4.509  1.00  0.48           H  
ATOM    911 HD11 LEU A  57       7.013   4.142  -2.365  1.00  1.19           H  
ATOM    912 HD12 LEU A  57       5.996   2.720  -2.587  1.00  1.13           H  
ATOM    913 HD13 LEU A  57       5.490   4.002  -1.488  1.00  1.08           H  
ATOM    914 HD21 LEU A  57       3.457   3.812  -4.510  1.00  1.13           H  
ATOM    915 HD22 LEU A  57       3.206   4.979  -3.213  1.00  1.24           H  
ATOM    916 HD23 LEU A  57       3.626   3.311  -2.827  1.00  1.15           H  
ATOM    917  N   GLU A  58       6.235   8.854  -4.640  1.00  0.37           N  
ATOM    918  CA  GLU A  58       6.292  10.341  -4.475  1.00  0.40           C  
ATOM    919  C   GLU A  58       5.491  11.016  -5.596  1.00  0.41           C  
ATOM    920  O   GLU A  58       4.839  12.022  -5.378  1.00  0.43           O  
ATOM    921  CB  GLU A  58       7.753  10.803  -4.543  1.00  0.46           C  
ATOM    922  CG  GLU A  58       8.171  11.390  -3.192  1.00  0.71           C  
ATOM    923  CD  GLU A  58       8.020  12.916  -3.223  1.00  1.11           C  
ATOM    924  OE1 GLU A  58       6.943  13.392  -2.899  1.00  1.61           O  
ATOM    925  OE2 GLU A  58       8.984  13.581  -3.569  1.00  1.62           O  
ATOM    926  H   GLU A  58       7.064   8.356  -4.807  1.00  0.38           H  
ATOM    927  HA  GLU A  58       5.873  10.613  -3.517  1.00  0.41           H  
ATOM    928  HB2 GLU A  58       8.387   9.960  -4.781  1.00  0.66           H  
ATOM    929  HB3 GLU A  58       7.858  11.557  -5.308  1.00  0.58           H  
ATOM    930  HG2 GLU A  58       7.544  10.980  -2.414  1.00  1.13           H  
ATOM    931  HG3 GLU A  58       9.201  11.136  -2.993  1.00  1.16           H  
ATOM    932  N   ASP A  59       5.530  10.462  -6.790  1.00  0.44           N  
ATOM    933  CA  ASP A  59       4.766  11.056  -7.932  1.00  0.47           C  
ATOM    934  C   ASP A  59       3.264  10.989  -7.630  1.00  0.44           C  
ATOM    935  O   ASP A  59       2.542  11.948  -7.832  1.00  0.47           O  
ATOM    936  CB  ASP A  59       5.063  10.269  -9.215  1.00  0.56           C  
ATOM    937  CG  ASP A  59       6.070  11.041 -10.074  1.00  0.79           C  
ATOM    938  OD1 ASP A  59       5.636  11.840 -10.889  1.00  1.08           O  
ATOM    939  OD2 ASP A  59       7.258  10.819  -9.904  1.00  1.15           O  
ATOM    940  H   ASP A  59       6.060   9.649  -6.931  1.00  0.46           H  
ATOM    941  HA  ASP A  59       5.060  12.087  -8.065  1.00  0.50           H  
ATOM    942  HB2 ASP A  59       5.475   9.304  -8.957  1.00  0.78           H  
ATOM    943  HB3 ASP A  59       4.149  10.132  -9.773  1.00  0.73           H  
ATOM    944  N   TYR A  60       2.797   9.863  -7.137  1.00  0.44           N  
ATOM    945  CA  TYR A  60       1.345   9.720  -6.802  1.00  0.45           C  
ATOM    946  C   TYR A  60       1.017  10.523  -5.530  1.00  0.41           C  
ATOM    947  O   TYR A  60      -0.137  10.792  -5.246  1.00  0.46           O  
ATOM    948  CB  TYR A  60       1.021   8.241  -6.567  1.00  0.50           C  
ATOM    949  CG  TYR A  60       0.932   7.518  -7.892  1.00  0.42           C  
ATOM    950  CD1 TYR A  60      -0.047   7.885  -8.826  1.00  0.46           C  
ATOM    951  CD2 TYR A  60       1.824   6.479  -8.186  1.00  0.44           C  
ATOM    952  CE1 TYR A  60      -0.132   7.215 -10.051  1.00  0.47           C  
ATOM    953  CE2 TYR A  60       1.738   5.808  -9.412  1.00  0.46           C  
ATOM    954  CZ  TYR A  60       0.760   6.176 -10.344  1.00  0.45           C  
ATOM    955  OH  TYR A  60       0.674   5.513 -11.553  1.00  0.54           O  
ATOM    956  H   TYR A  60       3.407   9.112  -6.978  1.00  0.47           H  
ATOM    957  HA  TYR A  60       0.750  10.091  -7.623  1.00  0.50           H  
ATOM    958  HB2 TYR A  60       1.800   7.794  -5.966  1.00  0.58           H  
ATOM    959  HB3 TYR A  60       0.077   8.157  -6.049  1.00  0.57           H  
ATOM    960  HD1 TYR A  60      -0.735   8.686  -8.600  1.00  0.55           H  
ATOM    961  HD2 TYR A  60       2.580   6.196  -7.468  1.00  0.53           H  
ATOM    962  HE1 TYR A  60      -0.887   7.498 -10.770  1.00  0.56           H  
ATOM    963  HE2 TYR A  60       2.426   5.007  -9.639  1.00  0.57           H  
ATOM    964  HH  TYR A  60       0.703   6.168 -12.254  1.00  0.97           H  
ATOM    965  N   GLU A  61       2.026  10.896  -4.763  1.00  0.36           N  
ATOM    966  CA  GLU A  61       1.806  11.677  -3.504  1.00  0.38           C  
ATOM    967  C   GLU A  61       1.208  10.755  -2.431  1.00  0.35           C  
ATOM    968  O   GLU A  61       0.027  10.809  -2.129  1.00  0.48           O  
ATOM    969  CB  GLU A  61       0.873  12.869  -3.771  1.00  0.47           C  
ATOM    970  CG  GLU A  61       1.243  14.034  -2.844  1.00  0.58           C  
ATOM    971  CD  GLU A  61       0.726  13.758  -1.426  1.00  0.87           C  
ATOM    972  OE1 GLU A  61      -0.428  14.061  -1.167  1.00  1.07           O  
ATOM    973  OE2 GLU A  61       1.495  13.251  -0.624  1.00  1.16           O  
ATOM    974  H   GLU A  61       2.940  10.656  -5.019  1.00  0.37           H  
ATOM    975  HA  GLU A  61       2.759  12.045  -3.153  1.00  0.41           H  
ATOM    976  HB2 GLU A  61       0.976  13.182  -4.800  1.00  0.52           H  
ATOM    977  HB3 GLU A  61      -0.150  12.576  -3.586  1.00  0.55           H  
ATOM    978  HG2 GLU A  61       2.318  14.145  -2.821  1.00  0.74           H  
ATOM    979  HG3 GLU A  61       0.797  14.944  -3.217  1.00  0.63           H  
ATOM    980  N   VAL A  62       2.028   9.911  -1.849  1.00  0.31           N  
ATOM    981  CA  VAL A  62       1.541   8.981  -0.787  1.00  0.31           C  
ATOM    982  C   VAL A  62       1.998   9.509   0.579  1.00  0.34           C  
ATOM    983  O   VAL A  62       3.182   9.659   0.831  1.00  0.42           O  
ATOM    984  CB  VAL A  62       2.114   7.577  -1.030  1.00  0.34           C  
ATOM    985  CG1 VAL A  62       1.726   6.648   0.123  1.00  0.40           C  
ATOM    986  CG2 VAL A  62       1.550   7.018  -2.339  1.00  0.44           C  
ATOM    987  H   VAL A  62       2.973   9.894  -2.112  1.00  0.38           H  
ATOM    988  HA  VAL A  62       0.461   8.938  -0.812  1.00  0.35           H  
ATOM    989  HB  VAL A  62       3.191   7.636  -1.098  1.00  0.37           H  
ATOM    990 HG11 VAL A  62       1.890   5.621  -0.171  1.00  1.05           H  
ATOM    991 HG12 VAL A  62       0.683   6.789   0.365  1.00  1.03           H  
ATOM    992 HG13 VAL A  62       2.331   6.875   0.989  1.00  1.14           H  
ATOM    993 HG21 VAL A  62       1.914   7.607  -3.170  1.00  1.08           H  
ATOM    994 HG22 VAL A  62       0.470   7.061  -2.313  1.00  1.17           H  
ATOM    995 HG23 VAL A  62       1.866   5.992  -2.459  1.00  1.10           H  
ATOM    996  N   HIS A  63       1.064   9.803   1.453  1.00  0.40           N  
ATOM    997  CA  HIS A  63       1.425  10.339   2.803  1.00  0.51           C  
ATOM    998  C   HIS A  63       1.459   9.204   3.836  1.00  0.40           C  
ATOM    999  O   HIS A  63       0.992   8.104   3.588  1.00  0.40           O  
ATOM   1000  CB  HIS A  63       0.384  11.382   3.230  1.00  0.67           C  
ATOM   1001  CG  HIS A  63       1.058  12.710   3.443  1.00  1.13           C  
ATOM   1002  ND1 HIS A  63       1.440  13.523   2.389  1.00  1.71           N  
ATOM   1003  CD2 HIS A  63       1.426  13.377   4.584  1.00  1.59           C  
ATOM   1004  CE1 HIS A  63       2.010  14.623   2.912  1.00  2.12           C  
ATOM   1005  NE2 HIS A  63       2.027  14.586   4.247  1.00  2.05           N  
ATOM   1006  H   HIS A  63       0.121   9.679   1.215  1.00  0.46           H  
ATOM   1007  HA  HIS A  63       2.398  10.803   2.755  1.00  0.62           H  
ATOM   1008  HB2 HIS A  63      -0.366  11.480   2.458  1.00  0.80           H  
ATOM   1009  HB3 HIS A  63      -0.087  11.068   4.149  1.00  0.79           H  
ATOM   1010  HD1 HIS A  63       1.318  13.330   1.436  1.00  2.02           H  
ATOM   1011  HD2 HIS A  63       1.277  13.019   5.591  1.00  1.90           H  
ATOM   1012  HE1 HIS A  63       2.412  15.435   2.324  1.00  2.66           H  
ATOM   1013  N   ASP A  64       2.006   9.472   4.999  1.00  0.41           N  
ATOM   1014  CA  ASP A  64       2.076   8.427   6.067  1.00  0.38           C  
ATOM   1015  C   ASP A  64       0.675   8.200   6.650  1.00  0.29           C  
ATOM   1016  O   ASP A  64      -0.100   9.129   6.806  1.00  0.32           O  
ATOM   1017  CB  ASP A  64       3.040   8.875   7.179  1.00  0.48           C  
ATOM   1018  CG  ASP A  64       2.527  10.163   7.839  1.00  0.58           C  
ATOM   1019  OD1 ASP A  64       2.747  11.225   7.276  1.00  0.78           O  
ATOM   1020  OD2 ASP A  64       1.927  10.065   8.897  1.00  0.67           O  
ATOM   1021  H   ASP A  64       2.369  10.367   5.171  1.00  0.50           H  
ATOM   1022  HA  ASP A  64       2.435   7.504   5.636  1.00  0.41           H  
ATOM   1023  HB2 ASP A  64       3.113   8.095   7.923  1.00  0.55           H  
ATOM   1024  HB3 ASP A  64       4.016   9.056   6.755  1.00  0.60           H  
ATOM   1025  N   GLN A  65       0.348   6.967   6.966  1.00  0.31           N  
ATOM   1026  CA  GLN A  65      -1.002   6.645   7.535  1.00  0.31           C  
ATOM   1027  C   GLN A  65      -2.101   7.008   6.519  1.00  0.31           C  
ATOM   1028  O   GLN A  65      -3.207   7.367   6.889  1.00  0.44           O  
ATOM   1029  CB  GLN A  65      -1.206   7.426   8.842  1.00  0.36           C  
ATOM   1030  CG  GLN A  65      -1.400   6.446  10.005  1.00  0.40           C  
ATOM   1031  CD  GLN A  65      -0.141   5.588  10.174  1.00  0.42           C  
ATOM   1032  OE1 GLN A  65      -0.185   4.386  10.005  1.00  0.54           O  
ATOM   1033  NE2 GLN A  65       0.989   6.159  10.499  1.00  0.56           N  
ATOM   1034  H   GLN A  65       0.994   6.244   6.822  1.00  0.38           H  
ATOM   1035  HA  GLN A  65      -1.052   5.586   7.742  1.00  0.36           H  
ATOM   1036  HB2 GLN A  65      -0.341   8.043   9.032  1.00  0.43           H  
ATOM   1037  HB3 GLN A  65      -2.082   8.054   8.755  1.00  0.43           H  
ATOM   1038  HG2 GLN A  65      -1.583   7.001  10.913  1.00  0.50           H  
ATOM   1039  HG3 GLN A  65      -2.245   5.806   9.798  1.00  0.52           H  
ATOM   1040 HE21 GLN A  65       1.028   7.129  10.634  1.00  0.67           H  
ATOM   1041 HE22 GLN A  65       1.797   5.616  10.609  1.00  0.67           H  
ATOM   1042  N   THR A  66      -1.805   6.910   5.242  1.00  0.26           N  
ATOM   1043  CA  THR A  66      -2.825   7.240   4.197  1.00  0.29           C  
ATOM   1044  C   THR A  66      -3.626   5.978   3.841  1.00  0.26           C  
ATOM   1045  O   THR A  66      -3.158   4.865   4.011  1.00  0.30           O  
ATOM   1046  CB  THR A  66      -2.119   7.790   2.944  1.00  0.36           C  
ATOM   1047  OG1 THR A  66      -3.078   8.388   2.084  1.00  0.48           O  
ATOM   1048  CG2 THR A  66      -1.402   6.660   2.201  1.00  0.37           C  
ATOM   1049  H   THR A  66      -0.912   6.612   4.970  1.00  0.31           H  
ATOM   1050  HA  THR A  66      -3.498   7.991   4.584  1.00  0.36           H  
ATOM   1051  HB  THR A  66      -1.394   8.533   3.241  1.00  0.42           H  
ATOM   1052  HG1 THR A  66      -2.816   9.300   1.936  1.00  0.76           H  
ATOM   1053 HG21 THR A  66      -0.741   6.144   2.880  1.00  1.03           H  
ATOM   1054 HG22 THR A  66      -0.830   7.074   1.384  1.00  0.99           H  
ATOM   1055 HG23 THR A  66      -2.132   5.965   1.812  1.00  1.01           H  
ATOM   1056  N   ASN A  67      -4.833   6.147   3.351  1.00  0.31           N  
ATOM   1057  CA  ASN A  67      -5.673   4.967   2.984  1.00  0.33           C  
ATOM   1058  C   ASN A  67      -5.581   4.717   1.474  1.00  0.32           C  
ATOM   1059  O   ASN A  67      -5.879   5.585   0.670  1.00  0.49           O  
ATOM   1060  CB  ASN A  67      -7.131   5.229   3.375  1.00  0.46           C  
ATOM   1061  CG  ASN A  67      -7.828   3.898   3.674  1.00  0.86           C  
ATOM   1062  OD1 ASN A  67      -8.409   3.293   2.796  1.00  1.28           O  
ATOM   1063  ND2 ASN A  67      -7.793   3.414   4.887  1.00  1.18           N  
ATOM   1064  H   ASN A  67      -5.186   7.054   3.225  1.00  0.38           H  
ATOM   1065  HA  ASN A  67      -5.314   4.094   3.511  1.00  0.33           H  
ATOM   1066  HB2 ASN A  67      -7.160   5.857   4.254  1.00  0.56           H  
ATOM   1067  HB3 ASN A  67      -7.640   5.725   2.562  1.00  0.74           H  
ATOM   1068 HD21 ASN A  67      -7.324   3.900   5.598  1.00  1.27           H  
ATOM   1069 HD22 ASN A  67      -8.236   2.563   5.088  1.00  1.54           H  
ATOM   1070  N   LEU A  68      -5.171   3.533   1.089  1.00  0.27           N  
ATOM   1071  CA  LEU A  68      -5.052   3.198  -0.365  1.00  0.31           C  
ATOM   1072  C   LEU A  68      -6.074   2.115  -0.732  1.00  0.32           C  
ATOM   1073  O   LEU A  68      -6.590   1.417   0.125  1.00  0.35           O  
ATOM   1074  CB  LEU A  68      -3.638   2.681  -0.654  1.00  0.36           C  
ATOM   1075  CG  LEU A  68      -2.702   3.860  -0.934  1.00  0.66           C  
ATOM   1076  CD1 LEU A  68      -1.394   3.670  -0.160  1.00  0.87           C  
ATOM   1077  CD2 LEU A  68      -2.399   3.926  -2.434  1.00  1.04           C  
ATOM   1078  H   LEU A  68      -4.940   2.856   1.760  1.00  0.36           H  
ATOM   1079  HA  LEU A  68      -5.238   4.084  -0.954  1.00  0.36           H  
ATOM   1080  HB2 LEU A  68      -3.277   2.129   0.202  1.00  0.57           H  
ATOM   1081  HB3 LEU A  68      -3.663   2.031  -1.515  1.00  0.64           H  
ATOM   1082  HG  LEU A  68      -3.175   4.779  -0.619  1.00  0.95           H  
ATOM   1083 HD11 LEU A  68      -0.855   4.606  -0.130  1.00  1.17           H  
ATOM   1084 HD12 LEU A  68      -0.790   2.922  -0.651  1.00  1.39           H  
ATOM   1085 HD13 LEU A  68      -1.615   3.350   0.847  1.00  1.52           H  
ATOM   1086 HD21 LEU A  68      -2.016   2.972  -2.767  1.00  1.37           H  
ATOM   1087 HD22 LEU A  68      -1.664   4.694  -2.620  1.00  1.78           H  
ATOM   1088 HD23 LEU A  68      -3.305   4.157  -2.974  1.00  1.22           H  
ATOM   1089  N   GLU A  69      -6.364   1.968  -2.003  1.00  0.37           N  
ATOM   1090  CA  GLU A  69      -7.346   0.931  -2.445  1.00  0.40           C  
ATOM   1091  C   GLU A  69      -6.589  -0.270  -3.025  1.00  0.38           C  
ATOM   1092  O   GLU A  69      -5.627  -0.112  -3.756  1.00  0.46           O  
ATOM   1093  CB  GLU A  69      -8.268   1.523  -3.515  1.00  0.47           C  
ATOM   1094  CG  GLU A  69      -9.716   1.097  -3.247  1.00  0.56           C  
ATOM   1095  CD  GLU A  69     -10.056  -0.139  -4.087  1.00  0.54           C  
ATOM   1096  OE1 GLU A  69     -10.316   0.023  -5.268  1.00  0.86           O  
ATOM   1097  OE2 GLU A  69     -10.055  -1.227  -3.534  1.00  0.53           O  
ATOM   1098  H   GLU A  69      -5.930   2.542  -2.671  1.00  0.41           H  
ATOM   1099  HA  GLU A  69      -7.935   0.609  -1.599  1.00  0.40           H  
ATOM   1100  HB2 GLU A  69      -8.201   2.601  -3.490  1.00  0.52           H  
ATOM   1101  HB3 GLU A  69      -7.965   1.167  -4.488  1.00  0.48           H  
ATOM   1102  HG2 GLU A  69      -9.836   0.865  -2.198  1.00  0.64           H  
ATOM   1103  HG3 GLU A  69     -10.382   1.903  -3.515  1.00  0.75           H  
ATOM   1104  N   LEU A  70      -7.018  -1.467  -2.702  1.00  0.35           N  
ATOM   1105  CA  LEU A  70      -6.330  -2.687  -3.226  1.00  0.34           C  
ATOM   1106  C   LEU A  70      -7.264  -3.446  -4.177  1.00  0.32           C  
ATOM   1107  O   LEU A  70      -8.463  -3.506  -3.976  1.00  0.37           O  
ATOM   1108  CB  LEU A  70      -5.937  -3.593  -2.051  1.00  0.38           C  
ATOM   1109  CG  LEU A  70      -5.028  -4.726  -2.544  1.00  0.41           C  
ATOM   1110  CD1 LEU A  70      -3.740  -4.140  -3.134  1.00  0.48           C  
ATOM   1111  CD2 LEU A  70      -4.678  -5.643  -1.369  1.00  0.50           C  
ATOM   1112  H   LEU A  70      -7.794  -1.563  -2.113  1.00  0.40           H  
ATOM   1113  HA  LEU A  70      -5.439  -2.392  -3.762  1.00  0.36           H  
ATOM   1114  HB2 LEU A  70      -5.412  -3.009  -1.309  1.00  0.44           H  
ATOM   1115  HB3 LEU A  70      -6.827  -4.016  -1.610  1.00  0.41           H  
ATOM   1116  HG  LEU A  70      -5.543  -5.294  -3.305  1.00  0.44           H  
ATOM   1117 HD11 LEU A  70      -3.010  -4.926  -3.254  1.00  1.13           H  
ATOM   1118 HD12 LEU A  70      -3.349  -3.384  -2.468  1.00  1.10           H  
ATOM   1119 HD13 LEU A  70      -3.954  -3.697  -4.096  1.00  1.06           H  
ATOM   1120 HD21 LEU A  70      -4.236  -6.555  -1.743  1.00  0.97           H  
ATOM   1121 HD22 LEU A  70      -5.576  -5.880  -0.817  1.00  0.91           H  
ATOM   1122 HD23 LEU A  70      -3.976  -5.143  -0.717  1.00  0.93           H  
ATOM   1123  N   TYR A  71      -6.710  -4.029  -5.211  1.00  0.29           N  
ATOM   1124  CA  TYR A  71      -7.536  -4.796  -6.191  1.00  0.32           C  
ATOM   1125  C   TYR A  71      -6.713  -5.973  -6.728  1.00  0.33           C  
ATOM   1126  O   TYR A  71      -5.500  -5.897  -6.826  1.00  0.39           O  
ATOM   1127  CB  TYR A  71      -7.937  -3.879  -7.354  1.00  0.40           C  
ATOM   1128  CG  TYR A  71      -9.434  -3.684  -7.362  1.00  0.45           C  
ATOM   1129  CD1 TYR A  71     -10.286  -4.789  -7.488  1.00  0.70           C  
ATOM   1130  CD2 TYR A  71      -9.972  -2.396  -7.250  1.00  0.59           C  
ATOM   1131  CE1 TYR A  71     -11.674  -4.606  -7.501  1.00  0.81           C  
ATOM   1132  CE2 TYR A  71     -11.359  -2.213  -7.263  1.00  0.64           C  
ATOM   1133  CZ  TYR A  71     -12.211  -3.318  -7.388  1.00  0.66           C  
ATOM   1134  OH  TYR A  71     -13.580  -3.138  -7.402  1.00  0.80           O  
ATOM   1135  H   TYR A  71      -5.741  -3.964  -5.342  1.00  0.31           H  
ATOM   1136  HA  TYR A  71      -8.422  -5.171  -5.701  1.00  0.34           H  
ATOM   1137  HB2 TYR A  71      -7.451  -2.921  -7.239  1.00  0.43           H  
ATOM   1138  HB3 TYR A  71      -7.629  -4.327  -8.287  1.00  0.46           H  
ATOM   1139  HD1 TYR A  71      -9.872  -5.784  -7.576  1.00  0.93           H  
ATOM   1140  HD2 TYR A  71      -9.316  -1.544  -7.154  1.00  0.81           H  
ATOM   1141  HE1 TYR A  71     -12.330  -5.459  -7.597  1.00  1.11           H  
ATOM   1142  HE2 TYR A  71     -11.773  -1.219  -7.177  1.00  0.85           H  
ATOM   1143  HH  TYR A  71     -13.794  -2.422  -6.798  1.00  1.10           H  
ATOM   1144  N   TYR A  72      -7.360  -7.056  -7.075  1.00  0.50           N  
ATOM   1145  CA  TYR A  72      -6.616  -8.238  -7.605  1.00  0.59           C  
ATOM   1146  C   TYR A  72      -6.857  -8.365  -9.112  1.00  0.72           C  
ATOM   1147  O   TYR A  72      -7.985  -8.333  -9.574  1.00  0.91           O  
ATOM   1148  CB  TYR A  72      -7.093  -9.508  -6.893  1.00  0.74           C  
ATOM   1149  CG  TYR A  72      -6.737  -9.425  -5.424  1.00  0.69           C  
ATOM   1150  CD1 TYR A  72      -5.407  -9.214  -5.037  1.00  0.87           C  
ATOM   1151  CD2 TYR A  72      -7.736  -9.552  -4.450  1.00  0.82           C  
ATOM   1152  CE1 TYR A  72      -5.077  -9.128  -3.679  1.00  1.00           C  
ATOM   1153  CE2 TYR A  72      -7.405  -9.469  -3.092  1.00  0.81           C  
ATOM   1154  CZ  TYR A  72      -6.076  -9.256  -2.706  1.00  0.84           C  
ATOM   1155  OH  TYR A  72      -5.749  -9.172  -1.367  1.00  0.99           O  
ATOM   1156  H   TYR A  72      -8.337  -7.093  -6.986  1.00  0.65           H  
ATOM   1157  HA  TYR A  72      -5.558  -8.103  -7.422  1.00  0.51           H  
ATOM   1158  HB2 TYR A  72      -8.165  -9.599  -7.001  1.00  0.84           H  
ATOM   1159  HB3 TYR A  72      -6.612 -10.369  -7.331  1.00  0.87           H  
ATOM   1160  HD1 TYR A  72      -4.635  -9.115  -5.787  1.00  1.09           H  
ATOM   1161  HD2 TYR A  72      -8.762  -9.716  -4.747  1.00  1.09           H  
ATOM   1162  HE1 TYR A  72      -4.051  -8.964  -3.382  1.00  1.33           H  
ATOM   1163  HE2 TYR A  72      -8.176  -9.567  -2.342  1.00  1.00           H  
ATOM   1164  HH  TYR A  72      -5.851  -8.257  -1.092  1.00  1.11           H  
ATOM   1165  N   LEU A  73      -5.801  -8.507  -9.876  1.00  0.75           N  
ATOM   1166  CA  LEU A  73      -5.947  -8.635 -11.359  1.00  0.94           C  
ATOM   1167  C   LEU A  73      -6.473 -10.036 -11.715  1.00  1.13           C  
ATOM   1168  O   LEU A  73      -5.892 -11.011 -11.256  1.00  1.22           O  
ATOM   1169  CB  LEU A  73      -4.585  -8.403 -12.030  1.00  1.06           C  
ATOM   1170  CG  LEU A  73      -4.743  -7.421 -13.195  1.00  1.18           C  
ATOM   1171  CD1 LEU A  73      -3.795  -6.235 -13.000  1.00  1.43           C  
ATOM   1172  CD2 LEU A  73      -4.408  -8.130 -14.512  1.00  1.58           C  
ATOM   1173  OXT LEU A  73      -7.452 -10.109 -12.439  1.00  1.25           O  
ATOM   1174  H   LEU A  73      -4.907  -8.528  -9.472  1.00  0.71           H  
ATOM   1175  HA  LEU A  73      -6.648  -7.892 -11.712  1.00  0.94           H  
ATOM   1176  HB2 LEU A  73      -3.894  -7.996 -11.307  1.00  1.18           H  
ATOM   1177  HB3 LEU A  73      -4.202  -9.342 -12.403  1.00  1.29           H  
ATOM   1178  HG  LEU A  73      -5.763  -7.062 -13.228  1.00  1.44           H  
ATOM   1179 HD11 LEU A  73      -3.988  -5.775 -12.043  1.00  1.94           H  
ATOM   1180 HD12 LEU A  73      -3.958  -5.510 -13.785  1.00  1.78           H  
ATOM   1181 HD13 LEU A  73      -2.772  -6.580 -13.034  1.00  1.83           H  
ATOM   1182 HD21 LEU A  73      -5.207  -8.811 -14.767  1.00  2.13           H  
ATOM   1183 HD22 LEU A  73      -3.486  -8.681 -14.401  1.00  1.93           H  
ATOM   1184 HD23 LEU A  73      -4.296  -7.397 -15.298  1.00  1.93           H  
TER    1185      LEU A  73
ENDMDL
MODEL       3
ATOM      1  N   MET A   1      10.500   6.221   6.138  1.00  0.77           N  
ATOM      2  CA  MET A   1       9.534   5.133   5.804  1.00  0.60           C  
ATOM      3  C   MET A   1       8.145   5.486   6.353  1.00  0.55           C  
ATOM      4  O   MET A   1       8.009   5.939   7.478  1.00  0.68           O  
ATOM      5  CB  MET A   1      10.013   3.817   6.426  1.00  0.73           C  
ATOM      6  CG  MET A   1       9.629   2.652   5.512  1.00  0.92           C  
ATOM      7  SD  MET A   1      10.685   1.227   5.874  1.00  0.92           S  
ATOM      8  CE  MET A   1      10.759   0.575   4.188  1.00  1.12           C  
ATOM      9  H   MET A   1      10.207   7.101   5.671  1.00  0.85           H  
ATOM     10  HA  MET A   1       9.476   5.022   4.731  1.00  0.51           H  
ATOM     11  HB2 MET A   1      11.086   3.845   6.546  1.00  0.83           H  
ATOM     12  HB3 MET A   1       9.546   3.684   7.391  1.00  1.08           H  
ATOM     13  HG2 MET A   1       8.597   2.387   5.681  1.00  1.39           H  
ATOM     14  HG3 MET A   1       9.761   2.946   4.481  1.00  1.14           H  
ATOM     15  HE1 MET A   1       9.755   0.452   3.807  1.00  1.67           H  
ATOM     16  HE2 MET A   1      11.261  -0.378   4.191  1.00  1.65           H  
ATOM     17  HE3 MET A   1      11.305   1.266   3.560  1.00  1.53           H  
ATOM     18  N   ILE A   2       7.116   5.279   5.565  1.00  0.42           N  
ATOM     19  CA  ILE A   2       5.728   5.597   6.027  1.00  0.40           C  
ATOM     20  C   ILE A   2       4.874   4.323   6.045  1.00  0.40           C  
ATOM     21  O   ILE A   2       5.200   3.336   5.412  1.00  0.43           O  
ATOM     22  CB  ILE A   2       5.086   6.631   5.087  1.00  0.37           C  
ATOM     23  CG1 ILE A   2       5.060   6.091   3.651  1.00  0.36           C  
ATOM     24  CG2 ILE A   2       5.896   7.930   5.123  1.00  0.43           C  
ATOM     25  CD1 ILE A   2       3.915   6.747   2.876  1.00  0.48           C  
ATOM     26  H   ILE A   2       7.257   4.912   4.666  1.00  0.40           H  
ATOM     27  HA  ILE A   2       5.772   6.007   7.025  1.00  0.45           H  
ATOM     28  HB  ILE A   2       4.077   6.829   5.417  1.00  0.42           H  
ATOM     29 HG12 ILE A   2       5.998   6.315   3.164  1.00  0.43           H  
ATOM     30 HG13 ILE A   2       4.910   5.022   3.669  1.00  0.47           H  
ATOM     31 HG21 ILE A   2       6.809   7.801   4.562  1.00  0.94           H  
ATOM     32 HG22 ILE A   2       6.134   8.179   6.146  1.00  1.05           H  
ATOM     33 HG23 ILE A   2       5.314   8.728   4.685  1.00  0.95           H  
ATOM     34 HD11 ILE A   2       4.163   6.779   1.825  1.00  1.05           H  
ATOM     35 HD12 ILE A   2       3.764   7.754   3.239  1.00  1.07           H  
ATOM     36 HD13 ILE A   2       3.010   6.175   3.015  1.00  1.11           H  
ATOM     37  N   GLU A   3       3.776   4.351   6.762  1.00  0.43           N  
ATOM     38  CA  GLU A   3       2.878   3.155   6.831  1.00  0.47           C  
ATOM     39  C   GLU A   3       1.551   3.480   6.136  1.00  0.45           C  
ATOM     40  O   GLU A   3       0.952   4.511   6.378  1.00  0.60           O  
ATOM     41  CB  GLU A   3       2.619   2.770   8.296  1.00  0.57           C  
ATOM     42  CG  GLU A   3       2.215   4.006   9.112  1.00  0.69           C  
ATOM     43  CD  GLU A   3       3.326   4.357  10.108  1.00  0.85           C  
ATOM     44  OE1 GLU A   3       4.286   4.989   9.699  1.00  0.84           O  
ATOM     45  OE2 GLU A   3       3.197   3.988  11.264  1.00  1.19           O  
ATOM     46  H   GLU A   3       3.538   5.167   7.251  1.00  0.47           H  
ATOM     47  HA  GLU A   3       3.349   2.326   6.322  1.00  0.47           H  
ATOM     48  HB2 GLU A   3       1.826   2.038   8.339  1.00  0.64           H  
ATOM     49  HB3 GLU A   3       3.520   2.344   8.717  1.00  0.59           H  
ATOM     50  HG2 GLU A   3       2.051   4.841   8.447  1.00  0.61           H  
ATOM     51  HG3 GLU A   3       1.304   3.796   9.653  1.00  0.89           H  
ATOM     52  N   VAL A   4       1.095   2.612   5.265  1.00  0.40           N  
ATOM     53  CA  VAL A   4      -0.188   2.871   4.536  1.00  0.39           C  
ATOM     54  C   VAL A   4      -1.110   1.647   4.633  1.00  0.39           C  
ATOM     55  O   VAL A   4      -0.664   0.535   4.866  1.00  0.50           O  
ATOM     56  CB  VAL A   4       0.112   3.180   3.063  1.00  0.42           C  
ATOM     57  CG1 VAL A   4       0.990   4.430   2.970  1.00  0.51           C  
ATOM     58  CG2 VAL A   4       0.847   2.000   2.420  1.00  0.51           C  
ATOM     59  H   VAL A   4       1.601   1.791   5.082  1.00  0.48           H  
ATOM     60  HA  VAL A   4      -0.684   3.720   4.983  1.00  0.43           H  
ATOM     61  HB  VAL A   4      -0.816   3.355   2.536  1.00  0.43           H  
ATOM     62 HG11 VAL A   4       1.997   4.187   3.274  1.00  0.65           H  
ATOM     63 HG12 VAL A   4       0.594   5.197   3.618  1.00  0.56           H  
ATOM     64 HG13 VAL A   4       0.998   4.789   1.951  1.00  0.64           H  
ATOM     65 HG21 VAL A   4       1.006   2.203   1.373  1.00  0.86           H  
ATOM     66 HG22 VAL A   4       0.254   1.104   2.528  1.00  0.89           H  
ATOM     67 HG23 VAL A   4       1.801   1.861   2.908  1.00  0.99           H  
ATOM     68  N   VAL A   5      -2.393   1.850   4.448  1.00  0.37           N  
ATOM     69  CA  VAL A   5      -3.363   0.711   4.520  1.00  0.42           C  
ATOM     70  C   VAL A   5      -4.006   0.499   3.144  1.00  0.44           C  
ATOM     71  O   VAL A   5      -4.370   1.444   2.468  1.00  0.64           O  
ATOM     72  CB  VAL A   5      -4.453   1.014   5.561  1.00  0.47           C  
ATOM     73  CG1 VAL A   5      -3.838   1.013   6.962  1.00  0.58           C  
ATOM     74  CG2 VAL A   5      -5.084   2.386   5.283  1.00  0.59           C  
ATOM     75  H   VAL A   5      -2.721   2.757   4.258  1.00  0.39           H  
ATOM     76  HA  VAL A   5      -2.836  -0.187   4.808  1.00  0.45           H  
ATOM     77  HB  VAL A   5      -5.217   0.250   5.507  1.00  0.54           H  
ATOM     78 HG11 VAL A   5      -2.929   0.430   6.956  1.00  1.13           H  
ATOM     79 HG12 VAL A   5      -4.538   0.581   7.663  1.00  1.19           H  
ATOM     80 HG13 VAL A   5      -3.612   2.027   7.259  1.00  1.23           H  
ATOM     81 HG21 VAL A   5      -4.723   2.765   4.339  1.00  1.00           H  
ATOM     82 HG22 VAL A   5      -4.815   3.072   6.072  1.00  1.13           H  
ATOM     83 HG23 VAL A   5      -6.158   2.286   5.242  1.00  1.08           H  
ATOM     84  N   VAL A   6      -4.146  -0.738   2.725  1.00  0.34           N  
ATOM     85  CA  VAL A   6      -4.764  -1.020   1.391  1.00  0.37           C  
ATOM     86  C   VAL A   6      -5.997  -1.917   1.569  1.00  0.37           C  
ATOM     87  O   VAL A   6      -5.909  -3.010   2.099  1.00  0.52           O  
ATOM     88  CB  VAL A   6      -3.743  -1.709   0.469  1.00  0.44           C  
ATOM     89  CG1 VAL A   6      -2.590  -0.746   0.169  1.00  0.43           C  
ATOM     90  CG2 VAL A   6      -3.189  -2.972   1.140  1.00  0.57           C  
ATOM     91  H   VAL A   6      -3.843  -1.480   3.290  1.00  0.40           H  
ATOM     92  HA  VAL A   6      -5.072  -0.087   0.941  1.00  0.40           H  
ATOM     93  HB  VAL A   6      -4.229  -1.978  -0.459  1.00  0.56           H  
ATOM     94 HG11 VAL A   6      -1.653  -1.209   0.444  1.00  1.11           H  
ATOM     95 HG12 VAL A   6      -2.723   0.163   0.737  1.00  1.13           H  
ATOM     96 HG13 VAL A   6      -2.581  -0.514  -0.885  1.00  1.07           H  
ATOM     97 HG21 VAL A   6      -3.604  -3.846   0.658  1.00  1.17           H  
ATOM     98 HG22 VAL A   6      -3.459  -2.977   2.185  1.00  1.00           H  
ATOM     99 HG23 VAL A   6      -2.114  -2.988   1.047  1.00  1.04           H  
ATOM    100  N   ASN A   7      -7.144  -1.455   1.127  1.00  0.38           N  
ATOM    101  CA  ASN A   7      -8.397  -2.265   1.262  1.00  0.38           C  
ATOM    102  C   ASN A   7      -8.834  -2.777  -0.117  1.00  0.34           C  
ATOM    103  O   ASN A   7      -8.706  -2.090  -1.114  1.00  0.40           O  
ATOM    104  CB  ASN A   7      -9.514  -1.406   1.875  1.00  0.45           C  
ATOM    105  CG  ASN A   7      -9.632  -0.071   1.128  1.00  0.57           C  
ATOM    106  OD1 ASN A   7     -10.306   0.019   0.121  1.00  0.77           O  
ATOM    107  ND2 ASN A   7      -9.001   0.977   1.585  1.00  0.76           N  
ATOM    108  H   ASN A   7      -7.179  -0.571   0.704  1.00  0.50           H  
ATOM    109  HA  ASN A   7      -8.206  -3.111   1.907  1.00  0.41           H  
ATOM    110  HB2 ASN A   7     -10.452  -1.937   1.806  1.00  0.56           H  
ATOM    111  HB3 ASN A   7      -9.287  -1.214   2.913  1.00  0.56           H  
ATOM    112 HD21 ASN A   7      -8.457   0.908   2.397  1.00  0.87           H  
ATOM    113 HD22 ASN A   7      -9.070   1.835   1.114  1.00  0.93           H  
ATOM    114  N   ASP A   8      -9.346  -3.985  -0.176  1.00  0.32           N  
ATOM    115  CA  ASP A   8      -9.789  -4.555  -1.483  1.00  0.35           C  
ATOM    116  C   ASP A   8     -11.155  -3.969  -1.871  1.00  0.41           C  
ATOM    117  O   ASP A   8     -11.234  -3.089  -2.711  1.00  0.50           O  
ATOM    118  CB  ASP A   8      -9.878  -6.085  -1.373  1.00  0.40           C  
ATOM    119  CG  ASP A   8      -8.553  -6.710  -1.828  1.00  0.61           C  
ATOM    120  OD1 ASP A   8      -7.654  -6.814  -1.006  1.00  0.80           O  
ATOM    121  OD2 ASP A   8      -8.458  -7.075  -2.989  1.00  0.81           O  
ATOM    122  H   ASP A   8      -9.436  -4.518   0.643  1.00  0.35           H  
ATOM    123  HA  ASP A   8      -9.066  -4.297  -2.241  1.00  0.37           H  
ATOM    124  HB2 ASP A   8     -10.074  -6.359  -0.347  1.00  0.45           H  
ATOM    125  HB3 ASP A   8     -10.679  -6.445  -2.002  1.00  0.51           H  
ATOM    126  N   ARG A   9     -12.227  -4.445  -1.268  1.00  0.47           N  
ATOM    127  CA  ARG A   9     -13.588  -3.913  -1.599  1.00  0.57           C  
ATOM    128  C   ARG A   9     -14.637  -4.527  -0.659  1.00  0.69           C  
ATOM    129  O   ARG A   9     -15.384  -3.814  -0.010  1.00  0.82           O  
ATOM    130  CB  ARG A   9     -13.942  -4.260  -3.051  1.00  0.63           C  
ATOM    131  CG  ARG A   9     -15.121  -3.397  -3.511  1.00  0.79           C  
ATOM    132  CD  ARG A   9     -14.598  -2.152  -4.230  1.00  0.91           C  
ATOM    133  NE  ARG A   9     -15.257  -0.941  -3.663  1.00  1.30           N  
ATOM    134  CZ  ARG A   9     -14.533  -0.002  -3.109  1.00  1.87           C  
ATOM    135  NH1 ARG A   9     -14.113  -0.142  -1.875  1.00  2.70           N  
ATOM    136  NH2 ARG A   9     -14.226   1.074  -3.788  1.00  2.02           N  
ATOM    137  H   ARG A   9     -12.131  -5.151  -0.594  1.00  0.51           H  
ATOM    138  HA  ARG A   9     -13.590  -2.839  -1.478  1.00  0.62           H  
ATOM    139  HB2 ARG A   9     -13.086  -4.069  -3.683  1.00  0.62           H  
ATOM    140  HB3 ARG A   9     -14.213  -5.302  -3.117  1.00  0.75           H  
ATOM    141  HG2 ARG A   9     -15.742  -3.969  -4.185  1.00  0.94           H  
ATOM    142  HG3 ARG A   9     -15.703  -3.096  -2.654  1.00  0.95           H  
ATOM    143  HD2 ARG A   9     -13.530  -2.079  -4.093  1.00  1.22           H  
ATOM    144  HD3 ARG A   9     -14.821  -2.225  -5.285  1.00  1.08           H  
ATOM    145  HE  ARG A   9     -16.232  -0.849  -3.704  1.00  1.61           H  
ATOM    146 HH11 ARG A   9     -14.346  -0.965  -1.356  1.00  2.94           H  
ATOM    147 HH12 ARG A   9     -13.558   0.574  -1.450  1.00  3.26           H  
ATOM    148 HH21 ARG A   9     -14.545   1.180  -4.730  1.00  1.84           H  
ATOM    149 HH22 ARG A   9     -13.670   1.791  -3.367  1.00  2.61           H  
ATOM    150  N   LEU A  10     -14.702  -5.839  -0.584  1.00  0.71           N  
ATOM    151  CA  LEU A  10     -15.705  -6.498   0.313  1.00  0.87           C  
ATOM    152  C   LEU A  10     -15.337  -6.220   1.776  1.00  0.89           C  
ATOM    153  O   LEU A  10     -16.029  -5.492   2.466  1.00  1.10           O  
ATOM    154  CB  LEU A  10     -15.709  -8.013   0.057  1.00  0.95           C  
ATOM    155  CG  LEU A  10     -17.108  -8.459  -0.380  1.00  1.57           C  
ATOM    156  CD1 LEU A  10     -17.022  -9.179  -1.727  1.00  1.98           C  
ATOM    157  CD2 LEU A  10     -17.688  -9.414   0.666  1.00  2.00           C  
ATOM    158  H   LEU A  10     -14.091  -6.389  -1.118  1.00  0.67           H  
ATOM    159  HA  LEU A  10     -16.686  -6.097   0.109  1.00  0.97           H  
ATOM    160  HB2 LEU A  10     -14.996  -8.249  -0.721  1.00  1.06           H  
ATOM    161  HB3 LEU A  10     -15.435  -8.534   0.963  1.00  1.12           H  
ATOM    162  HG  LEU A  10     -17.749  -7.595  -0.475  1.00  2.02           H  
ATOM    163 HD11 LEU A  10     -16.756 -10.214  -1.567  1.00  2.28           H  
ATOM    164 HD12 LEU A  10     -16.271  -8.706  -2.342  1.00  2.25           H  
ATOM    165 HD13 LEU A  10     -17.980  -9.126  -2.224  1.00  2.52           H  
ATOM    166 HD21 LEU A  10     -17.037 -10.268   0.774  1.00  2.08           H  
ATOM    167 HD22 LEU A  10     -18.666  -9.742   0.349  1.00  2.43           H  
ATOM    168 HD23 LEU A  10     -17.770  -8.902   1.614  1.00  2.50           H  
ATOM    169  N   GLY A  11     -14.252  -6.786   2.249  1.00  0.78           N  
ATOM    170  CA  GLY A  11     -13.828  -6.553   3.663  1.00  0.82           C  
ATOM    171  C   GLY A  11     -12.450  -7.179   3.885  1.00  0.78           C  
ATOM    172  O   GLY A  11     -12.275  -8.020   4.750  1.00  0.93           O  
ATOM    173  H   GLY A  11     -13.712  -7.363   1.667  1.00  0.77           H  
ATOM    174  HA2 GLY A  11     -13.778  -5.489   3.853  1.00  0.83           H  
ATOM    175  HA3 GLY A  11     -14.541  -7.008   4.333  1.00  0.92           H  
ATOM    176  N   LYS A  12     -11.475  -6.778   3.104  1.00  0.66           N  
ATOM    177  CA  LYS A  12     -10.102  -7.348   3.247  1.00  0.65           C  
ATOM    178  C   LYS A  12      -9.060  -6.233   3.092  1.00  0.60           C  
ATOM    179  O   LYS A  12      -8.832  -5.732   2.004  1.00  0.83           O  
ATOM    180  CB  LYS A  12      -9.891  -8.412   2.164  1.00  0.69           C  
ATOM    181  CG  LYS A  12      -8.803  -9.396   2.605  1.00  0.78           C  
ATOM    182  CD  LYS A  12      -7.743  -9.517   1.506  1.00  0.90           C  
ATOM    183  CE  LYS A  12      -6.355  -9.288   2.108  1.00  1.30           C  
ATOM    184  NZ  LYS A  12      -5.491  -8.583   1.120  1.00  2.04           N  
ATOM    185  H   LYS A  12     -11.651  -6.104   2.413  1.00  0.69           H  
ATOM    186  HA  LYS A  12     -10.000  -7.801   4.222  1.00  0.72           H  
ATOM    187  HB2 LYS A  12     -10.816  -8.947   2.004  1.00  0.81           H  
ATOM    188  HB3 LYS A  12      -9.591  -7.933   1.245  1.00  0.74           H  
ATOM    189  HG2 LYS A  12      -8.341  -9.037   3.514  1.00  0.89           H  
ATOM    190  HG3 LYS A  12      -9.244 -10.364   2.785  1.00  1.15           H  
ATOM    191  HD2 LYS A  12      -7.789 -10.504   1.069  1.00  1.21           H  
ATOM    192  HD3 LYS A  12      -7.929  -8.776   0.741  1.00  1.16           H  
ATOM    193  HE2 LYS A  12      -6.445  -8.685   3.000  1.00  1.73           H  
ATOM    194  HE3 LYS A  12      -5.912 -10.240   2.361  1.00  1.56           H  
ATOM    195  HZ1 LYS A  12      -5.486  -7.566   1.328  1.00  2.42           H  
ATOM    196  HZ2 LYS A  12      -5.860  -8.740   0.160  1.00  2.62           H  
ATOM    197  HZ3 LYS A  12      -4.523  -8.953   1.185  1.00  2.35           H  
ATOM    198  N   LYS A  13      -8.428  -5.845   4.177  1.00  0.48           N  
ATOM    199  CA  LYS A  13      -7.395  -4.762   4.112  1.00  0.47           C  
ATOM    200  C   LYS A  13      -6.075  -5.247   4.735  1.00  0.48           C  
ATOM    201  O   LYS A  13      -6.057  -6.150   5.555  1.00  0.62           O  
ATOM    202  CB  LYS A  13      -7.900  -3.517   4.857  1.00  0.55           C  
ATOM    203  CG  LYS A  13      -8.110  -3.830   6.340  1.00  0.64           C  
ATOM    204  CD  LYS A  13      -8.882  -2.684   7.000  1.00  0.86           C  
ATOM    205  CE  LYS A  13      -7.897  -1.730   7.683  1.00  1.16           C  
ATOM    206  NZ  LYS A  13      -8.508  -0.376   7.807  1.00  1.92           N  
ATOM    207  H   LYS A  13      -8.633  -6.269   5.037  1.00  0.58           H  
ATOM    208  HA  LYS A  13      -7.222  -4.504   3.080  1.00  0.51           H  
ATOM    209  HB2 LYS A  13      -7.172  -2.724   4.760  1.00  0.58           H  
ATOM    210  HB3 LYS A  13      -8.835  -3.199   4.425  1.00  0.72           H  
ATOM    211  HG2 LYS A  13      -8.676  -4.745   6.437  1.00  0.73           H  
ATOM    212  HG3 LYS A  13      -7.153  -3.943   6.826  1.00  0.78           H  
ATOM    213  HD2 LYS A  13      -9.446  -2.148   6.249  1.00  1.06           H  
ATOM    214  HD3 LYS A  13      -9.557  -3.089   7.737  1.00  1.20           H  
ATOM    215  HE2 LYS A  13      -7.657  -2.103   8.666  1.00  1.67           H  
ATOM    216  HE3 LYS A  13      -6.996  -1.664   7.093  1.00  1.48           H  
ATOM    217  HZ1 LYS A  13      -8.946  -0.104   6.904  1.00  2.40           H  
ATOM    218  HZ2 LYS A  13      -7.766   0.312   8.051  1.00  2.39           H  
ATOM    219  HZ3 LYS A  13      -9.231  -0.388   8.554  1.00  2.32           H  
ATOM    220  N   VAL A  14      -4.973  -4.648   4.343  1.00  0.48           N  
ATOM    221  CA  VAL A  14      -3.637  -5.058   4.895  1.00  0.60           C  
ATOM    222  C   VAL A  14      -2.786  -3.810   5.168  1.00  0.49           C  
ATOM    223  O   VAL A  14      -3.017  -2.752   4.611  1.00  0.51           O  
ATOM    224  CB  VAL A  14      -2.889  -5.965   3.896  1.00  0.81           C  
ATOM    225  CG1 VAL A  14      -2.718  -7.362   4.496  1.00  1.26           C  
ATOM    226  CG2 VAL A  14      -3.668  -6.076   2.577  1.00  0.76           C  
ATOM    227  H   VAL A  14      -5.022  -3.928   3.678  1.00  0.50           H  
ATOM    228  HA  VAL A  14      -3.785  -5.595   5.819  1.00  0.71           H  
ATOM    229  HB  VAL A  14      -1.911  -5.544   3.699  1.00  1.31           H  
ATOM    230 HG11 VAL A  14      -1.993  -7.915   3.918  1.00  1.73           H  
ATOM    231 HG12 VAL A  14      -3.665  -7.880   4.478  1.00  1.47           H  
ATOM    232 HG13 VAL A  14      -2.374  -7.276   5.517  1.00  1.84           H  
ATOM    233 HG21 VAL A  14      -4.086  -5.114   2.323  1.00  1.11           H  
ATOM    234 HG22 VAL A  14      -4.462  -6.797   2.690  1.00  1.18           H  
ATOM    235 HG23 VAL A  14      -2.999  -6.396   1.791  1.00  1.27           H  
ATOM    236  N   ARG A  15      -1.796  -3.937   6.023  1.00  0.43           N  
ATOM    237  CA  ARG A  15      -0.911  -2.775   6.345  1.00  0.38           C  
ATOM    238  C   ARG A  15       0.473  -2.997   5.719  1.00  0.32           C  
ATOM    239  O   ARG A  15       1.046  -4.069   5.821  1.00  0.37           O  
ATOM    240  CB  ARG A  15      -0.769  -2.647   7.866  1.00  0.46           C  
ATOM    241  CG  ARG A  15      -1.808  -1.658   8.406  1.00  0.64           C  
ATOM    242  CD  ARG A  15      -3.169  -2.347   8.528  1.00  1.16           C  
ATOM    243  NE  ARG A  15      -3.101  -3.396   9.591  1.00  1.07           N  
ATOM    244  CZ  ARG A  15      -4.185  -3.760  10.228  1.00  1.55           C  
ATOM    245  NH1 ARG A  15      -5.250  -4.128   9.561  1.00  2.36           N  
ATOM    246  NH2 ARG A  15      -4.203  -3.761  11.539  1.00  1.88           N  
ATOM    247  H   ARG A  15      -1.633  -4.804   6.454  1.00  0.48           H  
ATOM    248  HA  ARG A  15      -1.345  -1.868   5.947  1.00  0.39           H  
ATOM    249  HB2 ARG A  15      -0.922  -3.614   8.322  1.00  0.58           H  
ATOM    250  HB3 ARG A  15       0.221  -2.292   8.106  1.00  0.56           H  
ATOM    251  HG2 ARG A  15      -1.497  -1.307   9.379  1.00  0.78           H  
ATOM    252  HG3 ARG A  15      -1.890  -0.818   7.732  1.00  0.96           H  
ATOM    253  HD2 ARG A  15      -3.921  -1.616   8.789  1.00  1.91           H  
ATOM    254  HD3 ARG A  15      -3.425  -2.806   7.584  1.00  1.88           H  
ATOM    255  HE  ARG A  15      -2.241  -3.812   9.814  1.00  1.48           H  
ATOM    256 HH11 ARG A  15      -5.238  -4.129   8.561  1.00  2.65           H  
ATOM    257 HH12 ARG A  15      -6.074  -4.413  10.052  1.00  2.93           H  
ATOM    258 HH21 ARG A  15      -3.384  -3.488  12.051  1.00  1.99           H  
ATOM    259 HH22 ARG A  15      -5.035  -4.031  12.027  1.00  2.43           H  
ATOM    260  N   VAL A  16       1.013  -1.989   5.074  1.00  0.34           N  
ATOM    261  CA  VAL A  16       2.361  -2.124   4.438  1.00  0.32           C  
ATOM    262  C   VAL A  16       3.116  -0.790   4.561  1.00  0.33           C  
ATOM    263  O   VAL A  16       2.542   0.274   4.402  1.00  0.40           O  
ATOM    264  CB  VAL A  16       2.195  -2.524   2.958  1.00  0.35           C  
ATOM    265  CG1 VAL A  16       1.472  -1.419   2.182  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       3.570  -2.773   2.328  1.00  0.46           C  
ATOM    267  H   VAL A  16       0.530  -1.138   5.012  1.00  0.44           H  
ATOM    268  HA  VAL A  16       2.920  -2.892   4.954  1.00  0.36           H  
ATOM    269  HB  VAL A  16       1.611  -3.430   2.903  1.00  0.39           H  
ATOM    270 HG11 VAL A  16       1.432  -1.684   1.136  1.00  0.84           H  
ATOM    271 HG12 VAL A  16       2.006  -0.488   2.297  1.00  0.89           H  
ATOM    272 HG13 VAL A  16       0.468  -1.308   2.564  1.00  1.05           H  
ATOM    273 HG21 VAL A  16       3.544  -2.494   1.284  1.00  1.05           H  
ATOM    274 HG22 VAL A  16       3.821  -3.818   2.414  1.00  1.07           H  
ATOM    275 HG23 VAL A  16       4.316  -2.181   2.839  1.00  1.08           H  
ATOM    276  N   LYS A  17       4.395  -0.843   4.858  1.00  0.38           N  
ATOM    277  CA  LYS A  17       5.190   0.417   5.007  1.00  0.41           C  
ATOM    278  C   LYS A  17       6.259   0.513   3.908  1.00  0.36           C  
ATOM    279  O   LYS A  17       6.938  -0.451   3.598  1.00  0.43           O  
ATOM    280  CB  LYS A  17       5.863   0.458   6.389  1.00  0.55           C  
ATOM    281  CG  LYS A  17       6.716  -0.800   6.614  1.00  0.64           C  
ATOM    282  CD  LYS A  17       6.598  -1.235   8.078  1.00  1.00           C  
ATOM    283  CE  LYS A  17       6.722  -2.759   8.175  1.00  1.66           C  
ATOM    284  NZ  LYS A  17       5.657  -3.293   9.071  1.00  2.31           N  
ATOM    285  H   LYS A  17       4.828  -1.712   4.988  1.00  0.46           H  
ATOM    286  HA  LYS A  17       4.523   1.262   4.919  1.00  0.43           H  
ATOM    287  HB2 LYS A  17       6.496   1.332   6.451  1.00  0.59           H  
ATOM    288  HB3 LYS A  17       5.104   0.515   7.153  1.00  0.65           H  
ATOM    289  HG2 LYS A  17       6.368  -1.594   5.971  1.00  0.75           H  
ATOM    290  HG3 LYS A  17       7.749  -0.582   6.389  1.00  0.90           H  
ATOM    291  HD2 LYS A  17       7.385  -0.771   8.656  1.00  1.71           H  
ATOM    292  HD3 LYS A  17       5.637  -0.931   8.467  1.00  1.35           H  
ATOM    293  HE2 LYS A  17       6.614  -3.193   7.190  1.00  2.01           H  
ATOM    294  HE3 LYS A  17       7.692  -3.015   8.578  1.00  2.20           H  
ATOM    295  HZ1 LYS A  17       5.936  -4.231   9.422  1.00  2.72           H  
ATOM    296  HZ2 LYS A  17       4.766  -3.372   8.539  1.00  2.58           H  
ATOM    297  HZ3 LYS A  17       5.524  -2.649   9.877  1.00  2.75           H  
ATOM    298  N   CYS A  18       6.407   1.684   3.328  1.00  0.34           N  
ATOM    299  CA  CYS A  18       7.423   1.889   2.250  1.00  0.33           C  
ATOM    300  C   CYS A  18       7.884   3.354   2.251  1.00  0.32           C  
ATOM    301  O   CYS A  18       7.181   4.235   2.716  1.00  0.39           O  
ATOM    302  CB  CYS A  18       6.802   1.553   0.891  1.00  0.36           C  
ATOM    303  SG  CYS A  18       7.601   0.081   0.210  1.00  0.85           S  
ATOM    304  H   CYS A  18       5.843   2.435   3.610  1.00  0.40           H  
ATOM    305  HA  CYS A  18       8.272   1.245   2.428  1.00  0.39           H  
ATOM    306  HB2 CYS A  18       5.745   1.364   1.015  1.00  0.49           H  
ATOM    307  HB3 CYS A  18       6.942   2.383   0.214  1.00  0.49           H  
ATOM    308  HG  CYS A  18       7.001  -0.661   0.325  1.00  1.30           H  
ATOM    309  N   LEU A  19       9.057   3.623   1.725  1.00  0.34           N  
ATOM    310  CA  LEU A  19       9.565   5.029   1.685  1.00  0.34           C  
ATOM    311  C   LEU A  19       8.875   5.787   0.544  1.00  0.33           C  
ATOM    312  O   LEU A  19       8.613   5.232  -0.510  1.00  0.33           O  
ATOM    313  CB  LEU A  19      11.080   5.021   1.448  1.00  0.39           C  
ATOM    314  CG  LEU A  19      11.814   5.371   2.745  1.00  0.64           C  
ATOM    315  CD1 LEU A  19      13.115   4.570   2.823  1.00  1.01           C  
ATOM    316  CD2 LEU A  19      12.140   6.867   2.762  1.00  1.10           C  
ATOM    317  H   LEU A  19       9.602   2.900   1.350  1.00  0.42           H  
ATOM    318  HA  LEU A  19       9.347   5.517   2.624  1.00  0.35           H  
ATOM    319  HB2 LEU A  19      11.385   4.041   1.115  1.00  0.51           H  
ATOM    320  HB3 LEU A  19      11.328   5.749   0.692  1.00  0.59           H  
ATOM    321  HG  LEU A  19      11.188   5.125   3.593  1.00  0.78           H  
ATOM    322 HD11 LEU A  19      12.940   3.655   3.369  1.00  1.38           H  
ATOM    323 HD12 LEU A  19      13.870   5.154   3.329  1.00  1.42           H  
ATOM    324 HD13 LEU A  19      13.455   4.335   1.824  1.00  1.74           H  
ATOM    325 HD21 LEU A  19      12.717   7.119   1.884  1.00  1.49           H  
ATOM    326 HD22 LEU A  19      12.713   7.101   3.647  1.00  1.56           H  
ATOM    327 HD23 LEU A  19      11.223   7.437   2.765  1.00  1.62           H  
ATOM    328  N   ALA A  20       8.586   7.052   0.747  1.00  0.39           N  
ATOM    329  CA  ALA A  20       7.917   7.863  -0.321  1.00  0.43           C  
ATOM    330  C   ALA A  20       8.818   7.946  -1.565  1.00  0.40           C  
ATOM    331  O   ALA A  20       8.344   8.192  -2.661  1.00  0.44           O  
ATOM    332  CB  ALA A  20       7.646   9.276   0.208  1.00  0.55           C  
ATOM    333  H   ALA A  20       8.814   7.470   1.604  1.00  0.44           H  
ATOM    334  HA  ALA A  20       6.981   7.397  -0.589  1.00  0.43           H  
ATOM    335  HB1 ALA A  20       7.024   9.217   1.089  1.00  0.78           H  
ATOM    336  HB2 ALA A  20       7.140   9.854  -0.551  1.00  0.74           H  
ATOM    337  HB3 ALA A  20       8.582   9.753   0.459  1.00  0.79           H  
ATOM    338  N   GLU A  21      10.106   7.734  -1.405  1.00  0.40           N  
ATOM    339  CA  GLU A  21      11.037   7.789  -2.573  1.00  0.44           C  
ATOM    340  C   GLU A  21      10.978   6.467  -3.351  1.00  0.39           C  
ATOM    341  O   GLU A  21      11.312   6.418  -4.521  1.00  0.47           O  
ATOM    342  CB  GLU A  21      12.472   8.033  -2.083  1.00  0.53           C  
ATOM    343  CG  GLU A  21      12.901   6.916  -1.120  1.00  0.53           C  
ATOM    344  CD  GLU A  21      13.899   5.980  -1.814  1.00  0.60           C  
ATOM    345  OE1 GLU A  21      15.048   6.367  -1.956  1.00  0.80           O  
ATOM    346  OE2 GLU A  21      13.497   4.889  -2.188  1.00  0.70           O  
ATOM    347  H   GLU A  21      10.459   7.525  -0.515  1.00  0.41           H  
ATOM    348  HA  GLU A  21      10.741   8.597  -3.225  1.00  0.51           H  
ATOM    349  HB2 GLU A  21      13.141   8.052  -2.932  1.00  0.60           H  
ATOM    350  HB3 GLU A  21      12.518   8.982  -1.571  1.00  0.60           H  
ATOM    351  HG2 GLU A  21      13.367   7.354  -0.249  1.00  0.60           H  
ATOM    352  HG3 GLU A  21      12.035   6.350  -0.815  1.00  0.54           H  
ATOM    353  N   ASP A  22      10.560   5.396  -2.708  1.00  0.33           N  
ATOM    354  CA  ASP A  22      10.481   4.078  -3.406  1.00  0.35           C  
ATOM    355  C   ASP A  22       9.443   4.146  -4.531  1.00  0.33           C  
ATOM    356  O   ASP A  22       8.517   4.939  -4.491  1.00  0.43           O  
ATOM    357  CB  ASP A  22      10.082   2.984  -2.406  1.00  0.35           C  
ATOM    358  CG  ASP A  22      11.340   2.314  -1.846  1.00  0.48           C  
ATOM    359  OD1 ASP A  22      11.937   1.522  -2.558  1.00  0.67           O  
ATOM    360  OD2 ASP A  22      11.688   2.602  -0.712  1.00  0.66           O  
ATOM    361  H   ASP A  22      10.299   5.463  -1.765  1.00  0.34           H  
ATOM    362  HA  ASP A  22      11.447   3.843  -3.825  1.00  0.44           H  
ATOM    363  HB2 ASP A  22       9.517   3.425  -1.599  1.00  0.40           H  
ATOM    364  HB3 ASP A  22       9.476   2.244  -2.907  1.00  0.41           H  
ATOM    365  N   SER A  23       9.598   3.323  -5.540  1.00  0.35           N  
ATOM    366  CA  SER A  23       8.632   3.336  -6.681  1.00  0.37           C  
ATOM    367  C   SER A  23       7.444   2.412  -6.385  1.00  0.31           C  
ATOM    368  O   SER A  23       7.479   1.609  -5.468  1.00  0.30           O  
ATOM    369  CB  SER A  23       9.342   2.865  -7.957  1.00  0.47           C  
ATOM    370  OG  SER A  23       9.854   1.551  -7.760  1.00  0.53           O  
ATOM    371  H   SER A  23      10.355   2.699  -5.548  1.00  0.45           H  
ATOM    372  HA  SER A  23       8.272   4.339  -6.826  1.00  0.42           H  
ATOM    373  HB2 SER A  23       8.641   2.852  -8.775  1.00  0.56           H  
ATOM    374  HB3 SER A  23      10.149   3.546  -8.189  1.00  0.55           H  
ATOM    375  HG  SER A  23       9.846   1.099  -8.607  1.00  1.00           H  
ATOM    376  N   VAL A  24       6.395   2.517  -7.173  1.00  0.32           N  
ATOM    377  CA  VAL A  24       5.196   1.643  -6.967  1.00  0.30           C  
ATOM    378  C   VAL A  24       5.617   0.175  -7.123  1.00  0.27           C  
ATOM    379  O   VAL A  24       5.109  -0.695  -6.439  1.00  0.29           O  
ATOM    380  CB  VAL A  24       4.120   1.994  -8.004  1.00  0.37           C  
ATOM    381  CG1 VAL A  24       2.919   1.051  -7.858  1.00  0.45           C  
ATOM    382  CG2 VAL A  24       3.653   3.437  -7.784  1.00  0.41           C  
ATOM    383  H   VAL A  24       6.402   3.166  -7.908  1.00  0.38           H  
ATOM    384  HA  VAL A  24       4.804   1.801  -5.972  1.00  0.32           H  
ATOM    385  HB  VAL A  24       4.534   1.897  -8.995  1.00  0.45           H  
ATOM    386 HG11 VAL A  24       2.500   0.851  -8.833  1.00  1.03           H  
ATOM    387 HG12 VAL A  24       2.171   1.514  -7.233  1.00  1.19           H  
ATOM    388 HG13 VAL A  24       3.240   0.124  -7.408  1.00  1.12           H  
ATOM    389 HG21 VAL A  24       4.498   4.104  -7.862  1.00  1.01           H  
ATOM    390 HG22 VAL A  24       3.212   3.527  -6.802  1.00  1.05           H  
ATOM    391 HG23 VAL A  24       2.920   3.695  -8.532  1.00  0.95           H  
ATOM    392  N   GLY A  25       6.556  -0.099  -8.008  1.00  0.27           N  
ATOM    393  CA  GLY A  25       7.035  -1.504  -8.200  1.00  0.29           C  
ATOM    394  C   GLY A  25       7.547  -2.044  -6.859  1.00  0.28           C  
ATOM    395  O   GLY A  25       7.217  -3.147  -6.460  1.00  0.34           O  
ATOM    396  H   GLY A  25       6.955   0.626  -8.536  1.00  0.29           H  
ATOM    397  HA2 GLY A  25       6.218  -2.119  -8.552  1.00  0.34           H  
ATOM    398  HA3 GLY A  25       7.836  -1.518  -8.920  1.00  0.32           H  
ATOM    399  N   ASP A  26       8.334  -1.259  -6.155  1.00  0.28           N  
ATOM    400  CA  ASP A  26       8.858  -1.697  -4.823  1.00  0.32           C  
ATOM    401  C   ASP A  26       7.686  -1.795  -3.835  1.00  0.30           C  
ATOM    402  O   ASP A  26       7.635  -2.689  -3.010  1.00  0.35           O  
ATOM    403  CB  ASP A  26       9.879  -0.673  -4.312  1.00  0.39           C  
ATOM    404  CG  ASP A  26      10.573  -1.216  -3.057  1.00  0.61           C  
ATOM    405  OD1 ASP A  26      11.560  -1.918  -3.205  1.00  0.84           O  
ATOM    406  OD2 ASP A  26      10.108  -0.915  -1.968  1.00  0.78           O  
ATOM    407  H   ASP A  26       8.566  -0.370  -6.497  1.00  0.29           H  
ATOM    408  HA  ASP A  26       9.330  -2.664  -4.921  1.00  0.35           H  
ATOM    409  HB2 ASP A  26      10.617  -0.489  -5.080  1.00  0.48           H  
ATOM    410  HB3 ASP A  26       9.374   0.249  -4.070  1.00  0.46           H  
ATOM    411  N   PHE A  27       6.742  -0.883  -3.930  1.00  0.29           N  
ATOM    412  CA  PHE A  27       5.553  -0.907  -3.022  1.00  0.29           C  
ATOM    413  C   PHE A  27       4.787  -2.223  -3.230  1.00  0.27           C  
ATOM    414  O   PHE A  27       4.335  -2.843  -2.283  1.00  0.30           O  
ATOM    415  CB  PHE A  27       4.646   0.286  -3.359  1.00  0.33           C  
ATOM    416  CG  PHE A  27       3.514   0.383  -2.360  1.00  0.35           C  
ATOM    417  CD1 PHE A  27       3.789   0.483  -0.991  1.00  0.46           C  
ATOM    418  CD2 PHE A  27       2.188   0.384  -2.808  1.00  0.48           C  
ATOM    419  CE1 PHE A  27       2.739   0.578  -0.072  1.00  0.53           C  
ATOM    420  CE2 PHE A  27       1.138   0.479  -1.889  1.00  0.55           C  
ATOM    421  CZ  PHE A  27       1.413   0.577  -0.522  1.00  0.53           C  
ATOM    422  H   PHE A  27       6.812  -0.183  -4.612  1.00  0.30           H  
ATOM    423  HA  PHE A  27       5.879  -0.836  -1.994  1.00  0.32           H  
ATOM    424  HB2 PHE A  27       5.227   1.195  -3.330  1.00  0.38           H  
ATOM    425  HB3 PHE A  27       4.237   0.154  -4.350  1.00  0.39           H  
ATOM    426  HD1 PHE A  27       4.811   0.483  -0.643  1.00  0.59           H  
ATOM    427  HD2 PHE A  27       1.975   0.309  -3.864  1.00  0.61           H  
ATOM    428  HE1 PHE A  27       2.951   0.654   0.984  1.00  0.68           H  
ATOM    429  HE2 PHE A  27       0.115   0.478  -2.236  1.00  0.72           H  
ATOM    430  HZ  PHE A  27       0.602   0.650   0.188  1.00  0.63           H  
ATOM    431  N   LYS A  28       4.657  -2.653  -4.466  1.00  0.27           N  
ATOM    432  CA  LYS A  28       3.941  -3.933  -4.762  1.00  0.29           C  
ATOM    433  C   LYS A  28       4.797  -5.119  -4.300  1.00  0.29           C  
ATOM    434  O   LYS A  28       4.280  -6.135  -3.878  1.00  0.34           O  
ATOM    435  CB  LYS A  28       3.694  -4.047  -6.270  1.00  0.31           C  
ATOM    436  CG  LYS A  28       2.561  -3.103  -6.681  1.00  0.37           C  
ATOM    437  CD  LYS A  28       2.502  -3.010  -8.208  1.00  0.58           C  
ATOM    438  CE  LYS A  28       1.374  -2.061  -8.620  1.00  0.52           C  
ATOM    439  NZ  LYS A  28       1.576  -1.634 -10.035  1.00  0.81           N  
ATOM    440  H   LYS A  28       5.043  -2.134  -5.203  1.00  0.29           H  
ATOM    441  HA  LYS A  28       2.994  -3.946  -4.240  1.00  0.31           H  
ATOM    442  HB2 LYS A  28       4.596  -3.780  -6.802  1.00  0.38           H  
ATOM    443  HB3 LYS A  28       3.420  -5.063  -6.513  1.00  0.41           H  
ATOM    444  HG2 LYS A  28       1.623  -3.484  -6.305  1.00  0.57           H  
ATOM    445  HG3 LYS A  28       2.743  -2.122  -6.269  1.00  0.54           H  
ATOM    446  HD2 LYS A  28       3.444  -2.637  -8.583  1.00  0.93           H  
ATOM    447  HD3 LYS A  28       2.314  -3.991  -8.621  1.00  0.94           H  
ATOM    448  HE2 LYS A  28       0.425  -2.568  -8.530  1.00  0.84           H  
ATOM    449  HE3 LYS A  28       1.380  -1.194  -7.978  1.00  0.57           H  
ATOM    450  HZ1 LYS A  28       1.534  -2.464 -10.659  1.00  1.25           H  
ATOM    451  HZ2 LYS A  28       2.505  -1.175 -10.129  1.00  1.08           H  
ATOM    452  HZ3 LYS A  28       0.829  -0.963 -10.304  1.00  1.22           H  
ATOM    453  N   LYS A  29       6.106  -4.993  -4.380  1.00  0.31           N  
ATOM    454  CA  LYS A  29       7.011  -6.104  -3.948  1.00  0.34           C  
ATOM    455  C   LYS A  29       6.873  -6.331  -2.438  1.00  0.32           C  
ATOM    456  O   LYS A  29       6.829  -7.457  -1.976  1.00  0.37           O  
ATOM    457  CB  LYS A  29       8.462  -5.740  -4.273  1.00  0.41           C  
ATOM    458  CG  LYS A  29       8.748  -6.035  -5.747  1.00  0.49           C  
ATOM    459  CD  LYS A  29      10.216  -5.722  -6.053  1.00  0.79           C  
ATOM    460  CE  LYS A  29      10.311  -4.925  -7.358  1.00  1.15           C  
ATOM    461  NZ  LYS A  29      11.094  -3.676  -7.129  1.00  1.73           N  
ATOM    462  H   LYS A  29       6.493  -4.161  -4.726  1.00  0.34           H  
ATOM    463  HA  LYS A  29       6.743  -7.010  -4.472  1.00  0.37           H  
ATOM    464  HB2 LYS A  29       8.621  -4.689  -4.080  1.00  0.42           H  
ATOM    465  HB3 LYS A  29       9.128  -6.325  -3.657  1.00  0.51           H  
ATOM    466  HG2 LYS A  29       8.550  -7.078  -5.951  1.00  0.61           H  
ATOM    467  HG3 LYS A  29       8.114  -5.420  -6.367  1.00  0.59           H  
ATOM    468  HD2 LYS A  29      10.636  -5.143  -5.243  1.00  1.29           H  
ATOM    469  HD3 LYS A  29      10.766  -6.644  -6.157  1.00  0.90           H  
ATOM    470  HE2 LYS A  29      10.802  -5.524  -8.110  1.00  1.23           H  
ATOM    471  HE3 LYS A  29       9.317  -4.668  -7.695  1.00  1.40           H  
ATOM    472  HZ1 LYS A  29      11.000  -3.380  -6.136  1.00  2.00           H  
ATOM    473  HZ2 LYS A  29      10.733  -2.923  -7.750  1.00  2.34           H  
ATOM    474  HZ3 LYS A  29      12.096  -3.852  -7.342  1.00  2.02           H  
ATOM    475  N   VAL A  30       6.798  -5.269  -1.666  1.00  0.29           N  
ATOM    476  CA  VAL A  30       6.655  -5.419  -0.184  1.00  0.29           C  
ATOM    477  C   VAL A  30       5.263  -5.986   0.135  1.00  0.28           C  
ATOM    478  O   VAL A  30       5.105  -6.777   1.048  1.00  0.33           O  
ATOM    479  CB  VAL A  30       6.827  -4.055   0.498  1.00  0.33           C  
ATOM    480  CG1 VAL A  30       6.725  -4.222   2.017  1.00  0.37           C  
ATOM    481  CG2 VAL A  30       8.203  -3.474   0.149  1.00  0.38           C  
ATOM    482  H   VAL A  30       6.833  -4.373  -2.064  1.00  0.33           H  
ATOM    483  HA  VAL A  30       7.410  -6.101   0.180  1.00  0.32           H  
ATOM    484  HB  VAL A  30       6.053  -3.381   0.159  1.00  0.37           H  
ATOM    485 HG11 VAL A  30       7.263  -3.424   2.506  1.00  1.08           H  
ATOM    486 HG12 VAL A  30       7.154  -5.172   2.304  1.00  1.08           H  
ATOM    487 HG13 VAL A  30       5.687  -4.193   2.313  1.00  1.04           H  
ATOM    488 HG21 VAL A  30       8.141  -2.396   0.121  1.00  1.06           H  
ATOM    489 HG22 VAL A  30       8.515  -3.841  -0.817  1.00  1.05           H  
ATOM    490 HG23 VAL A  30       8.922  -3.774   0.897  1.00  1.10           H  
ATOM    491  N   LEU A  31       4.260  -5.594  -0.620  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.879  -6.113  -0.377  1.00  0.28           C  
ATOM    493  C   LEU A  31       2.802  -7.587  -0.791  1.00  0.28           C  
ATOM    494  O   LEU A  31       2.325  -8.417  -0.044  1.00  0.32           O  
ATOM    495  CB  LEU A  31       1.874  -5.301  -1.199  1.00  0.30           C  
ATOM    496  CG  LEU A  31       1.311  -4.163  -0.345  1.00  0.36           C  
ATOM    497  CD1 LEU A  31       1.054  -2.939  -1.227  1.00  0.48           C  
ATOM    498  CD2 LEU A  31      -0.004  -4.612   0.302  1.00  0.63           C  
ATOM    499  H   LEU A  31       4.418  -4.960  -1.351  1.00  0.28           H  
ATOM    500  HA  LEU A  31       2.641  -6.021   0.674  1.00  0.30           H  
ATOM    501  HB2 LEU A  31       2.369  -4.891  -2.068  1.00  0.38           H  
ATOM    502  HB3 LEU A  31       1.066  -5.944  -1.517  1.00  0.39           H  
ATOM    503  HG  LEU A  31       2.023  -3.905   0.425  1.00  0.51           H  
ATOM    504 HD11 LEU A  31       1.534  -3.078  -2.185  1.00  1.16           H  
ATOM    505 HD12 LEU A  31       1.456  -2.061  -0.747  1.00  1.12           H  
ATOM    506 HD13 LEU A  31      -0.009  -2.817  -1.373  1.00  1.07           H  
ATOM    507 HD21 LEU A  31      -0.424  -5.431  -0.264  1.00  1.29           H  
ATOM    508 HD22 LEU A  31      -0.700  -3.787   0.310  1.00  1.22           H  
ATOM    509 HD23 LEU A  31       0.185  -4.934   1.314  1.00  1.15           H  
ATOM    510  N   SER A  32       3.273  -7.912  -1.976  1.00  0.29           N  
ATOM    511  CA  SER A  32       3.234  -9.333  -2.461  1.00  0.31           C  
ATOM    512  C   SER A  32       3.891 -10.284  -1.444  1.00  0.35           C  
ATOM    513  O   SER A  32       3.637 -11.474  -1.459  1.00  0.39           O  
ATOM    514  CB  SER A  32       3.968  -9.437  -3.803  1.00  0.37           C  
ATOM    515  OG  SER A  32       5.309  -8.987  -3.653  1.00  0.48           O  
ATOM    516  H   SER A  32       3.652  -7.215  -2.552  1.00  0.31           H  
ATOM    517  HA  SER A  32       2.204  -9.627  -2.601  1.00  0.32           H  
ATOM    518  HB2 SER A  32       3.977 -10.462  -4.131  1.00  0.43           H  
ATOM    519  HB3 SER A  32       3.456  -8.832  -4.539  1.00  0.43           H  
ATOM    520  HG  SER A  32       5.792  -9.221  -4.449  1.00  0.87           H  
ATOM    521  N   LEU A  33       4.729  -9.779  -0.567  1.00  0.40           N  
ATOM    522  CA  LEU A  33       5.391 -10.661   0.440  1.00  0.49           C  
ATOM    523  C   LEU A  33       4.390 -11.053   1.541  1.00  0.51           C  
ATOM    524  O   LEU A  33       4.371 -12.186   1.989  1.00  0.59           O  
ATOM    525  CB  LEU A  33       6.580  -9.920   1.070  1.00  0.56           C  
ATOM    526  CG  LEU A  33       7.902 -10.553   0.614  1.00  0.59           C  
ATOM    527  CD1 LEU A  33       7.979 -12.004   1.101  1.00  0.62           C  
ATOM    528  CD2 LEU A  33       7.993 -10.522  -0.917  1.00  0.64           C  
ATOM    529  H   LEU A  33       4.925  -8.818  -0.574  1.00  0.40           H  
ATOM    530  HA  LEU A  33       5.747 -11.555  -0.051  1.00  0.53           H  
ATOM    531  HB2 LEU A  33       6.556  -8.883   0.766  1.00  0.62           H  
ATOM    532  HB3 LEU A  33       6.510  -9.978   2.146  1.00  0.62           H  
ATOM    533  HG  LEU A  33       8.726  -9.994   1.033  1.00  0.67           H  
ATOM    534 HD11 LEU A  33       8.083 -12.017   2.176  1.00  1.10           H  
ATOM    535 HD12 LEU A  33       8.833 -12.490   0.651  1.00  1.15           H  
ATOM    536 HD13 LEU A  33       7.077 -12.528   0.820  1.00  1.25           H  
ATOM    537 HD21 LEU A  33       8.964 -10.151  -1.211  1.00  1.08           H  
ATOM    538 HD22 LEU A  33       7.226  -9.870  -1.311  1.00  1.28           H  
ATOM    539 HD23 LEU A  33       7.854 -11.519  -1.308  1.00  1.27           H  
ATOM    540  N   GLN A  34       3.570 -10.124   1.989  1.00  0.48           N  
ATOM    541  CA  GLN A  34       2.581 -10.441   3.073  1.00  0.55           C  
ATOM    542  C   GLN A  34       1.315 -11.105   2.497  1.00  0.54           C  
ATOM    543  O   GLN A  34       0.733 -11.969   3.128  1.00  0.66           O  
ATOM    544  CB  GLN A  34       2.204  -9.157   3.832  1.00  0.58           C  
ATOM    545  CG  GLN A  34       1.478  -8.176   2.905  1.00  0.56           C  
ATOM    546  CD  GLN A  34       1.265  -6.848   3.635  1.00  0.59           C  
ATOM    547  OE1 GLN A  34       0.281  -6.669   4.323  1.00  1.03           O  
ATOM    548  NE2 GLN A  34       2.156  -5.901   3.514  1.00  0.79           N  
ATOM    549  H   GLN A  34       3.612  -9.217   1.620  1.00  0.44           H  
ATOM    550  HA  GLN A  34       3.043 -11.128   3.768  1.00  0.63           H  
ATOM    551  HB2 GLN A  34       1.558  -9.410   4.660  1.00  0.67           H  
ATOM    552  HB3 GLN A  34       3.102  -8.691   4.210  1.00  0.62           H  
ATOM    553  HG2 GLN A  34       2.073  -8.008   2.021  1.00  0.74           H  
ATOM    554  HG3 GLN A  34       0.520  -8.587   2.623  1.00  0.82           H  
ATOM    555 HE21 GLN A  34       2.952  -6.043   2.960  1.00  1.00           H  
ATOM    556 HE22 GLN A  34       2.029  -5.049   3.980  1.00  1.04           H  
ATOM    557  N   ILE A  35       0.882 -10.716   1.315  1.00  0.47           N  
ATOM    558  CA  ILE A  35      -0.353 -11.342   0.722  1.00  0.50           C  
ATOM    559  C   ILE A  35       0.023 -12.537  -0.164  1.00  0.49           C  
ATOM    560  O   ILE A  35      -0.781 -13.428  -0.376  1.00  0.59           O  
ATOM    561  CB  ILE A  35      -1.149 -10.323  -0.122  1.00  0.47           C  
ATOM    562  CG1 ILE A  35      -0.202  -9.382  -0.875  1.00  0.42           C  
ATOM    563  CG2 ILE A  35      -2.055  -9.500   0.790  1.00  0.57           C  
ATOM    564  CD1 ILE A  35      -0.999  -8.515  -1.852  1.00  0.46           C  
ATOM    565  H   ILE A  35       1.365 -10.021   0.822  1.00  0.45           H  
ATOM    566  HA  ILE A  35      -0.983 -11.693   1.527  1.00  0.59           H  
ATOM    567  HB  ILE A  35      -1.761 -10.859  -0.834  1.00  0.50           H  
ATOM    568 HG12 ILE A  35       0.304  -8.746  -0.167  1.00  0.45           H  
ATOM    569 HG13 ILE A  35       0.525  -9.963  -1.422  1.00  0.44           H  
ATOM    570 HG21 ILE A  35      -2.722  -8.901   0.186  1.00  1.11           H  
ATOM    571 HG22 ILE A  35      -1.452  -8.854   1.410  1.00  1.16           H  
ATOM    572 HG23 ILE A  35      -2.635 -10.163   1.415  1.00  1.19           H  
ATOM    573 HD11 ILE A  35      -0.331  -7.833  -2.355  1.00  1.00           H  
ATOM    574 HD12 ILE A  35      -1.745  -7.952  -1.310  1.00  0.97           H  
ATOM    575 HD13 ILE A  35      -1.486  -9.144  -2.581  1.00  1.02           H  
ATOM    576  N   GLY A  36       1.225 -12.561  -0.693  1.00  0.44           N  
ATOM    577  CA  GLY A  36       1.641 -13.692  -1.578  1.00  0.46           C  
ATOM    578  C   GLY A  36       0.863 -13.601  -2.892  1.00  0.44           C  
ATOM    579  O   GLY A  36       0.337 -14.583  -3.383  1.00  0.52           O  
ATOM    580  H   GLY A  36       1.851 -11.827  -0.518  1.00  0.46           H  
ATOM    581  HA2 GLY A  36       2.701 -13.626  -1.777  1.00  0.46           H  
ATOM    582  HA3 GLY A  36       1.419 -14.632  -1.094  1.00  0.52           H  
ATOM    583  N   THR A  37       0.780 -12.417  -3.451  1.00  0.39           N  
ATOM    584  CA  THR A  37       0.031 -12.222  -4.730  1.00  0.39           C  
ATOM    585  C   THR A  37       0.992 -11.759  -5.840  1.00  0.39           C  
ATOM    586  O   THR A  37       0.568 -11.499  -6.951  1.00  0.44           O  
ATOM    587  CB  THR A  37      -1.063 -11.158  -4.522  1.00  0.37           C  
ATOM    588  OG1 THR A  37      -1.572 -11.239  -3.194  1.00  0.44           O  
ATOM    589  CG2 THR A  37      -2.207 -11.383  -5.511  1.00  0.44           C  
ATOM    590  H   THR A  37       1.209 -11.647  -3.022  1.00  0.40           H  
ATOM    591  HA  THR A  37      -0.429 -13.154  -5.023  1.00  0.44           H  
ATOM    592  HB  THR A  37      -0.644 -10.177  -4.685  1.00  0.33           H  
ATOM    593  HG1 THR A  37      -1.944 -12.116  -3.068  1.00  0.54           H  
ATOM    594 HG21 THR A  37      -3.136 -11.486  -4.968  1.00  1.08           H  
ATOM    595 HG22 THR A  37      -2.021 -12.282  -6.079  1.00  1.01           H  
ATOM    596 HG23 THR A  37      -2.274 -10.539  -6.181  1.00  1.04           H  
ATOM    597  N   GLN A  38       2.280 -11.654  -5.546  1.00  0.41           N  
ATOM    598  CA  GLN A  38       3.284 -11.205  -6.569  1.00  0.47           C  
ATOM    599  C   GLN A  38       3.021  -9.739  -6.959  1.00  0.47           C  
ATOM    600  O   GLN A  38       1.899  -9.272  -6.895  1.00  0.46           O  
ATOM    601  CB  GLN A  38       3.197 -12.093  -7.819  1.00  0.52           C  
ATOM    602  CG  GLN A  38       3.902 -13.425  -7.553  1.00  0.60           C  
ATOM    603  CD  GLN A  38       3.003 -14.576  -8.014  1.00  1.39           C  
ATOM    604  OE1 GLN A  38       3.105 -15.029  -9.136  1.00  1.91           O  
ATOM    605  NE2 GLN A  38       2.121 -15.069  -7.188  1.00  2.00           N  
ATOM    606  H   GLN A  38       2.588 -11.870  -4.642  1.00  0.43           H  
ATOM    607  HA  GLN A  38       4.275 -11.285  -6.146  1.00  0.54           H  
ATOM    608  HB2 GLN A  38       2.161 -12.277  -8.060  1.00  0.69           H  
ATOM    609  HB3 GLN A  38       3.676 -11.596  -8.649  1.00  0.81           H  
ATOM    610  HG2 GLN A  38       4.835 -13.454  -8.097  1.00  0.87           H  
ATOM    611  HG3 GLN A  38       4.098 -13.526  -6.496  1.00  0.90           H  
ATOM    612 HE21 GLN A  38       2.037 -14.703  -6.282  1.00  2.10           H  
ATOM    613 HE22 GLN A  38       1.539 -15.804  -7.474  1.00  2.60           H  
ATOM    614  N   PRO A  39       4.069  -9.053  -7.361  1.00  0.55           N  
ATOM    615  CA  PRO A  39       3.978  -7.638  -7.777  1.00  0.61           C  
ATOM    616  C   PRO A  39       3.316  -7.519  -9.160  1.00  0.64           C  
ATOM    617  O   PRO A  39       2.863  -6.457  -9.545  1.00  0.74           O  
ATOM    618  CB  PRO A  39       5.438  -7.174  -7.809  1.00  0.71           C  
ATOM    619  CG  PRO A  39       6.299  -8.451  -7.955  1.00  0.72           C  
ATOM    620  CD  PRO A  39       5.434  -9.621  -7.450  1.00  0.62           C  
ATOM    621  HA  PRO A  39       3.429  -7.066  -7.046  1.00  0.61           H  
ATOM    622  HB2 PRO A  39       5.599  -6.516  -8.652  1.00  0.77           H  
ATOM    623  HB3 PRO A  39       5.688  -6.670  -6.889  1.00  0.75           H  
ATOM    624  HG2 PRO A  39       6.563  -8.602  -8.992  1.00  0.75           H  
ATOM    625  HG3 PRO A  39       7.189  -8.369  -7.352  1.00  0.78           H  
ATOM    626  HD2 PRO A  39       5.462 -10.441  -8.153  1.00  0.63           H  
ATOM    627  HD3 PRO A  39       5.767  -9.944  -6.475  1.00  0.65           H  
ATOM    628  N   ASN A  40       3.252  -8.604  -9.900  1.00  0.61           N  
ATOM    629  CA  ASN A  40       2.616  -8.570 -11.251  1.00  0.67           C  
ATOM    630  C   ASN A  40       1.097  -8.797 -11.132  1.00  0.64           C  
ATOM    631  O   ASN A  40       0.353  -8.496 -12.048  1.00  0.76           O  
ATOM    632  CB  ASN A  40       3.236  -9.667 -12.124  1.00  0.76           C  
ATOM    633  CG  ASN A  40       4.353  -9.063 -12.978  1.00  1.17           C  
ATOM    634  OD1 ASN A  40       4.104  -8.561 -14.056  1.00  1.61           O  
ATOM    635  ND2 ASN A  40       5.583  -9.092 -12.540  1.00  1.60           N  
ATOM    636  H   ASN A  40       3.619  -9.448  -9.563  1.00  0.59           H  
ATOM    637  HA  ASN A  40       2.797  -7.607 -11.706  1.00  0.73           H  
ATOM    638  HB2 ASN A  40       3.646 -10.441 -11.492  1.00  0.92           H  
ATOM    639  HB3 ASN A  40       2.480 -10.089 -12.768  1.00  1.03           H  
ATOM    640 HD21 ASN A  40       5.785  -9.496 -11.670  1.00  1.73           H  
ATOM    641 HD22 ASN A  40       6.303  -8.706 -13.080  1.00  2.05           H  
ATOM    642  N   LYS A  41       0.631  -9.325 -10.016  1.00  0.52           N  
ATOM    643  CA  LYS A  41      -0.837  -9.569  -9.846  1.00  0.52           C  
ATOM    644  C   LYS A  41      -1.444  -8.572  -8.839  1.00  0.46           C  
ATOM    645  O   LYS A  41      -2.620  -8.646  -8.530  1.00  0.55           O  
ATOM    646  CB  LYS A  41      -1.052 -10.996  -9.331  1.00  0.55           C  
ATOM    647  CG  LYS A  41      -1.830 -11.810 -10.364  1.00  0.62           C  
ATOM    648  CD  LYS A  41      -2.528 -12.977  -9.660  1.00  1.45           C  
ATOM    649  CE  LYS A  41      -2.345 -14.259 -10.476  1.00  1.59           C  
ATOM    650  NZ  LYS A  41      -1.896 -15.364  -9.579  1.00  2.24           N  
ATOM    651  H   LYS A  41       1.248  -9.561  -9.292  1.00  0.49           H  
ATOM    652  HA  LYS A  41      -1.332  -9.456 -10.799  1.00  0.58           H  
ATOM    653  HB2 LYS A  41      -0.095 -11.464  -9.153  1.00  0.83           H  
ATOM    654  HB3 LYS A  41      -1.613 -10.965  -8.408  1.00  0.83           H  
ATOM    655  HG2 LYS A  41      -2.568 -11.179 -10.840  1.00  1.05           H  
ATOM    656  HG3 LYS A  41      -1.148 -12.194 -11.108  1.00  0.98           H  
ATOM    657  HD2 LYS A  41      -2.097 -13.111  -8.676  1.00  2.13           H  
ATOM    658  HD3 LYS A  41      -3.581 -12.763  -9.564  1.00  1.98           H  
ATOM    659  HE2 LYS A  41      -3.285 -14.529 -10.936  1.00  1.70           H  
ATOM    660  HE3 LYS A  41      -1.604 -14.096 -11.244  1.00  1.94           H  
ATOM    661  HZ1 LYS A  41      -2.312 -16.260  -9.898  1.00  2.78           H  
ATOM    662  HZ2 LYS A  41      -2.201 -15.167  -8.603  1.00  2.41           H  
ATOM    663  HZ3 LYS A  41      -0.860 -15.435  -9.610  1.00  2.50           H  
ATOM    664  N   ILE A  42      -0.663  -7.641  -8.327  1.00  0.41           N  
ATOM    665  CA  ILE A  42      -1.217  -6.655  -7.348  1.00  0.37           C  
ATOM    666  C   ILE A  42      -1.501  -5.322  -8.054  1.00  0.35           C  
ATOM    667  O   ILE A  42      -0.618  -4.705  -8.622  1.00  0.45           O  
ATOM    668  CB  ILE A  42      -0.216  -6.432  -6.202  1.00  0.36           C  
ATOM    669  CG1 ILE A  42      -0.170  -7.679  -5.311  1.00  0.40           C  
ATOM    670  CG2 ILE A  42      -0.653  -5.232  -5.358  1.00  0.40           C  
ATOM    671  CD1 ILE A  42       1.088  -7.638  -4.441  1.00  0.45           C  
ATOM    672  H   ILE A  42       0.281  -7.592  -8.586  1.00  0.48           H  
ATOM    673  HA  ILE A  42      -2.140  -7.042  -6.940  1.00  0.38           H  
ATOM    674  HB  ILE A  42       0.766  -6.244  -6.613  1.00  0.39           H  
ATOM    675 HG12 ILE A  42      -1.045  -7.699  -4.677  1.00  0.44           H  
ATOM    676 HG13 ILE A  42      -0.150  -8.564  -5.927  1.00  0.44           H  
ATOM    677 HG21 ILE A  42      -1.584  -5.463  -4.862  1.00  0.97           H  
ATOM    678 HG22 ILE A  42      -0.790  -4.372  -5.995  1.00  1.03           H  
ATOM    679 HG23 ILE A  42       0.104  -5.016  -4.619  1.00  1.03           H  
ATOM    680 HD11 ILE A  42       1.054  -8.442  -3.721  1.00  1.14           H  
ATOM    681 HD12 ILE A  42       1.136  -6.692  -3.921  1.00  0.98           H  
ATOM    682 HD13 ILE A  42       1.962  -7.751  -5.065  1.00  1.15           H  
ATOM    683  N   VAL A  43      -2.733  -4.874  -7.998  1.00  0.34           N  
ATOM    684  CA  VAL A  43      -3.113  -3.575  -8.632  1.00  0.36           C  
ATOM    685  C   VAL A  43      -3.474  -2.584  -7.515  1.00  0.33           C  
ATOM    686  O   VAL A  43      -4.529  -2.681  -6.911  1.00  0.40           O  
ATOM    687  CB  VAL A  43      -4.327  -3.782  -9.555  1.00  0.45           C  
ATOM    688  CG1 VAL A  43      -4.698  -2.457 -10.229  1.00  0.55           C  
ATOM    689  CG2 VAL A  43      -3.993  -4.822 -10.632  1.00  0.55           C  
ATOM    690  H   VAL A  43      -3.415  -5.392  -7.518  1.00  0.40           H  
ATOM    691  HA  VAL A  43      -2.280  -3.190  -9.205  1.00  0.37           H  
ATOM    692  HB  VAL A  43      -5.165  -4.130  -8.967  1.00  0.50           H  
ATOM    693 HG11 VAL A  43      -4.183  -1.645  -9.738  1.00  1.14           H  
ATOM    694 HG12 VAL A  43      -5.765  -2.303 -10.156  1.00  1.04           H  
ATOM    695 HG13 VAL A  43      -4.410  -2.488 -11.270  1.00  1.14           H  
ATOM    696 HG21 VAL A  43      -4.171  -5.813 -10.242  1.00  1.05           H  
ATOM    697 HG22 VAL A  43      -2.956  -4.726 -10.917  1.00  1.17           H  
ATOM    698 HG23 VAL A  43      -4.620  -4.657 -11.496  1.00  1.07           H  
ATOM    699  N   LEU A  44      -2.601  -1.649  -7.220  1.00  0.31           N  
ATOM    700  CA  LEU A  44      -2.889  -0.666  -6.125  1.00  0.31           C  
ATOM    701  C   LEU A  44      -3.406   0.652  -6.712  1.00  0.32           C  
ATOM    702  O   LEU A  44      -3.024   1.052  -7.798  1.00  0.41           O  
ATOM    703  CB  LEU A  44      -1.611  -0.405  -5.321  1.00  0.36           C  
ATOM    704  CG  LEU A  44      -1.247  -1.659  -4.519  1.00  0.40           C  
ATOM    705  CD1 LEU A  44       0.276  -1.798  -4.447  1.00  0.48           C  
ATOM    706  CD2 LEU A  44      -1.817  -1.545  -3.101  1.00  0.50           C  
ATOM    707  H   LEU A  44      -1.753  -1.599  -7.710  1.00  0.36           H  
ATOM    708  HA  LEU A  44      -3.641  -1.079  -5.469  1.00  0.34           H  
ATOM    709  HB2 LEU A  44      -0.805  -0.160  -5.996  1.00  0.42           H  
ATOM    710  HB3 LEU A  44      -1.776   0.418  -4.642  1.00  0.44           H  
ATOM    711  HG  LEU A  44      -1.662  -2.531  -5.006  1.00  0.48           H  
ATOM    712 HD11 LEU A  44       0.576  -2.717  -4.927  1.00  1.07           H  
ATOM    713 HD12 LEU A  44       0.588  -1.813  -3.413  1.00  0.93           H  
ATOM    714 HD13 LEU A  44       0.739  -0.962  -4.950  1.00  1.07           H  
ATOM    715 HD21 LEU A  44      -2.873  -1.332  -3.154  1.00  0.97           H  
ATOM    716 HD22 LEU A  44      -1.313  -0.749  -2.574  1.00  1.03           H  
ATOM    717 HD23 LEU A  44      -1.663  -2.477  -2.577  1.00  1.05           H  
ATOM    718  N   GLN A  45      -4.276   1.326  -5.993  1.00  0.31           N  
ATOM    719  CA  GLN A  45      -4.839   2.626  -6.487  1.00  0.35           C  
ATOM    720  C   GLN A  45      -4.798   3.666  -5.359  1.00  0.35           C  
ATOM    721  O   GLN A  45      -5.195   3.393  -4.240  1.00  0.49           O  
ATOM    722  CB  GLN A  45      -6.298   2.436  -6.938  1.00  0.42           C  
ATOM    723  CG  GLN A  45      -6.539   0.991  -7.395  1.00  0.44           C  
ATOM    724  CD  GLN A  45      -7.863   0.911  -8.160  1.00  0.61           C  
ATOM    725  OE1 GLN A  45      -8.923   1.055  -7.582  1.00  0.86           O  
ATOM    726  NE2 GLN A  45      -7.848   0.688  -9.446  1.00  0.88           N  
ATOM    727  H   GLN A  45      -4.564   0.975  -5.124  1.00  0.36           H  
ATOM    728  HA  GLN A  45      -4.250   2.978  -7.320  1.00  0.37           H  
ATOM    729  HB2 GLN A  45      -6.957   2.662  -6.114  1.00  0.53           H  
ATOM    730  HB3 GLN A  45      -6.508   3.108  -7.756  1.00  0.54           H  
ATOM    731  HG2 GLN A  45      -5.730   0.677  -8.039  1.00  0.54           H  
ATOM    732  HG3 GLN A  45      -6.585   0.343  -6.532  1.00  0.55           H  
ATOM    733 HE21 GLN A  45      -6.994   0.573  -9.916  1.00  1.09           H  
ATOM    734 HE22 GLN A  45      -8.691   0.634  -9.944  1.00  1.04           H  
ATOM    735  N   LYS A  46      -4.325   4.858  -5.647  1.00  0.35           N  
ATOM    736  CA  LYS A  46      -4.260   5.921  -4.596  1.00  0.38           C  
ATOM    737  C   LYS A  46      -5.430   6.899  -4.782  1.00  0.41           C  
ATOM    738  O   LYS A  46      -5.365   7.817  -5.581  1.00  0.49           O  
ATOM    739  CB  LYS A  46      -2.927   6.675  -4.705  1.00  0.47           C  
ATOM    740  CG  LYS A  46      -2.435   7.062  -3.306  1.00  0.61           C  
ATOM    741  CD  LYS A  46      -2.237   8.580  -3.229  1.00  0.85           C  
ATOM    742  CE  LYS A  46      -2.724   9.093  -1.870  1.00  1.10           C  
ATOM    743  NZ  LYS A  46      -3.621  10.266  -2.070  1.00  1.65           N  
ATOM    744  H   LYS A  46      -4.015   5.053  -6.556  1.00  0.43           H  
ATOM    745  HA  LYS A  46      -4.333   5.463  -3.620  1.00  0.41           H  
ATOM    746  HB2 LYS A  46      -2.194   6.038  -5.179  1.00  0.68           H  
ATOM    747  HB3 LYS A  46      -3.063   7.567  -5.297  1.00  0.53           H  
ATOM    748  HG2 LYS A  46      -3.165   6.756  -2.570  1.00  0.85           H  
ATOM    749  HG3 LYS A  46      -1.496   6.569  -3.106  1.00  0.90           H  
ATOM    750  HD2 LYS A  46      -1.188   8.813  -3.348  1.00  1.25           H  
ATOM    751  HD3 LYS A  46      -2.803   9.057  -4.015  1.00  1.34           H  
ATOM    752  HE2 LYS A  46      -3.267   8.310  -1.364  1.00  1.48           H  
ATOM    753  HE3 LYS A  46      -1.876   9.388  -1.271  1.00  1.56           H  
ATOM    754  HZ1 LYS A  46      -3.832  10.702  -1.151  1.00  1.94           H  
ATOM    755  HZ2 LYS A  46      -4.506   9.953  -2.518  1.00  2.09           H  
ATOM    756  HZ3 LYS A  46      -3.150  10.964  -2.680  1.00  2.13           H  
ATOM    757  N   GLY A  47      -6.501   6.703  -4.044  1.00  0.52           N  
ATOM    758  CA  GLY A  47      -7.687   7.609  -4.158  1.00  0.61           C  
ATOM    759  C   GLY A  47      -8.455   7.302  -5.448  1.00  0.60           C  
ATOM    760  O   GLY A  47      -9.376   6.507  -5.454  1.00  0.68           O  
ATOM    761  H   GLY A  47      -6.523   5.956  -3.410  1.00  0.62           H  
ATOM    762  HA2 GLY A  47      -8.337   7.457  -3.308  1.00  0.71           H  
ATOM    763  HA3 GLY A  47      -7.354   8.636  -4.177  1.00  0.64           H  
ATOM    764  N   GLY A  48      -8.079   7.931  -6.537  1.00  0.62           N  
ATOM    765  CA  GLY A  48      -8.774   7.687  -7.838  1.00  0.68           C  
ATOM    766  C   GLY A  48      -7.738   7.607  -8.961  1.00  0.66           C  
ATOM    767  O   GLY A  48      -7.873   8.253  -9.985  1.00  0.80           O  
ATOM    768  H   GLY A  48      -7.332   8.567  -6.498  1.00  0.67           H  
ATOM    769  HA2 GLY A  48      -9.323   6.757  -7.785  1.00  0.72           H  
ATOM    770  HA3 GLY A  48      -9.458   8.498  -8.040  1.00  0.76           H  
ATOM    771  N   SER A  49      -6.701   6.821  -8.772  1.00  0.56           N  
ATOM    772  CA  SER A  49      -5.641   6.692  -9.820  1.00  0.56           C  
ATOM    773  C   SER A  49      -4.948   5.330  -9.692  1.00  0.49           C  
ATOM    774  O   SER A  49      -4.663   4.868  -8.600  1.00  0.52           O  
ATOM    775  CB  SER A  49      -4.605   7.810  -9.643  1.00  0.60           C  
ATOM    776  OG  SER A  49      -4.063   7.755  -8.328  1.00  0.58           O  
ATOM    777  H   SER A  49      -6.620   6.317  -7.934  1.00  0.53           H  
ATOM    778  HA  SER A  49      -6.092   6.774 -10.798  1.00  0.65           H  
ATOM    779  HB2 SER A  49      -3.810   7.682 -10.358  1.00  0.66           H  
ATOM    780  HB3 SER A  49      -5.082   8.768  -9.806  1.00  0.69           H  
ATOM    781  HG  SER A  49      -3.328   8.372  -8.283  1.00  0.98           H  
ATOM    782  N   VAL A  50      -4.670   4.689 -10.803  1.00  0.48           N  
ATOM    783  CA  VAL A  50      -3.986   3.358 -10.759  1.00  0.45           C  
ATOM    784  C   VAL A  50      -2.482   3.577 -10.554  1.00  0.38           C  
ATOM    785  O   VAL A  50      -1.859   4.364 -11.247  1.00  0.48           O  
ATOM    786  CB  VAL A  50      -4.227   2.605 -12.074  1.00  0.55           C  
ATOM    787  CG1 VAL A  50      -3.590   1.214 -11.995  1.00  0.63           C  
ATOM    788  CG2 VAL A  50      -5.734   2.456 -12.312  1.00  0.68           C  
ATOM    789  H   VAL A  50      -4.903   5.087 -11.668  1.00  0.55           H  
ATOM    790  HA  VAL A  50      -4.380   2.781  -9.935  1.00  0.48           H  
ATOM    791  HB  VAL A  50      -3.785   3.156 -12.891  1.00  0.59           H  
ATOM    792 HG11 VAL A  50      -4.109   0.541 -12.661  1.00  1.17           H  
ATOM    793 HG12 VAL A  50      -3.660   0.844 -10.982  1.00  1.02           H  
ATOM    794 HG13 VAL A  50      -2.551   1.278 -12.283  1.00  1.04           H  
ATOM    795 HG21 VAL A  50      -5.903   1.800 -13.153  1.00  1.05           H  
ATOM    796 HG22 VAL A  50      -6.163   3.425 -12.521  1.00  1.13           H  
ATOM    797 HG23 VAL A  50      -6.198   2.039 -11.431  1.00  1.05           H  
ATOM    798  N   LEU A  51      -1.900   2.888  -9.604  1.00  0.35           N  
ATOM    799  CA  LEU A  51      -0.438   3.048  -9.335  1.00  0.32           C  
ATOM    800  C   LEU A  51       0.361   2.119 -10.254  1.00  0.31           C  
ATOM    801  O   LEU A  51       0.117   0.925 -10.310  1.00  0.46           O  
ATOM    802  CB  LEU A  51      -0.139   2.705  -7.870  1.00  0.35           C  
ATOM    803  CG  LEU A  51      -1.061   3.504  -6.941  1.00  0.39           C  
ATOM    804  CD1 LEU A  51      -0.689   3.216  -5.485  1.00  0.49           C  
ATOM    805  CD2 LEU A  51      -0.907   5.003  -7.217  1.00  0.45           C  
ATOM    806  H   LEU A  51      -2.428   2.264  -9.061  1.00  0.46           H  
ATOM    807  HA  LEU A  51      -0.150   4.072  -9.528  1.00  0.35           H  
ATOM    808  HB2 LEU A  51      -0.297   1.648  -7.711  1.00  0.39           H  
ATOM    809  HB3 LEU A  51       0.890   2.951  -7.648  1.00  0.41           H  
ATOM    810  HG  LEU A  51      -2.086   3.207  -7.113  1.00  0.45           H  
ATOM    811 HD11 LEU A  51      -0.097   4.032  -5.097  1.00  0.97           H  
ATOM    812 HD12 LEU A  51      -0.120   2.301  -5.432  1.00  1.07           H  
ATOM    813 HD13 LEU A  51      -1.590   3.115  -4.899  1.00  1.09           H  
ATOM    814 HD21 LEU A  51      -0.927   5.178  -8.283  1.00  1.12           H  
ATOM    815 HD22 LEU A  51       0.032   5.349  -6.813  1.00  0.94           H  
ATOM    816 HD23 LEU A  51      -1.720   5.539  -6.751  1.00  1.19           H  
ATOM    817  N   LYS A  52       1.315   2.664 -10.970  1.00  0.29           N  
ATOM    818  CA  LYS A  52       2.145   1.831 -11.891  1.00  0.31           C  
ATOM    819  C   LYS A  52       3.604   1.841 -11.421  1.00  0.28           C  
ATOM    820  O   LYS A  52       4.102   2.840 -10.931  1.00  0.29           O  
ATOM    821  CB  LYS A  52       2.061   2.399 -13.312  1.00  0.36           C  
ATOM    822  CG  LYS A  52       2.242   1.268 -14.327  1.00  0.58           C  
ATOM    823  CD  LYS A  52       0.956   0.448 -14.418  1.00  0.84           C  
ATOM    824  CE  LYS A  52       1.214  -0.966 -13.884  1.00  1.19           C  
ATOM    825  NZ  LYS A  52      -0.086  -1.629 -13.570  1.00  1.93           N  
ATOM    826  H   LYS A  52       1.486   3.626 -10.900  1.00  0.40           H  
ATOM    827  HA  LYS A  52       1.775   0.816 -11.889  1.00  0.36           H  
ATOM    828  HB2 LYS A  52       1.098   2.867 -13.455  1.00  0.49           H  
ATOM    829  HB3 LYS A  52       2.840   3.131 -13.454  1.00  0.49           H  
ATOM    830  HG2 LYS A  52       2.471   1.689 -15.295  1.00  0.76           H  
ATOM    831  HG3 LYS A  52       3.052   0.627 -14.013  1.00  0.67           H  
ATOM    832  HD2 LYS A  52       0.186   0.924 -13.829  1.00  1.13           H  
ATOM    833  HD3 LYS A  52       0.637   0.391 -15.449  1.00  1.11           H  
ATOM    834  HE2 LYS A  52       1.745  -1.540 -14.631  1.00  1.53           H  
ATOM    835  HE3 LYS A  52       1.813  -0.908 -12.986  1.00  1.70           H  
ATOM    836  HZ1 LYS A  52      -0.716  -1.570 -14.393  1.00  2.37           H  
ATOM    837  HZ2 LYS A  52      -0.534  -1.151 -12.758  1.00  2.39           H  
ATOM    838  HZ3 LYS A  52       0.082  -2.628 -13.336  1.00  2.22           H  
ATOM    839  N   ASP A  53       4.287   0.730 -11.574  1.00  0.32           N  
ATOM    840  CA  ASP A  53       5.722   0.641 -11.148  1.00  0.35           C  
ATOM    841  C   ASP A  53       6.564   1.709 -11.869  1.00  0.36           C  
ATOM    842  O   ASP A  53       7.588   2.136 -11.367  1.00  0.42           O  
ATOM    843  CB  ASP A  53       6.267  -0.754 -11.486  1.00  0.44           C  
ATOM    844  CG  ASP A  53       6.192  -0.997 -13.001  1.00  0.53           C  
ATOM    845  OD1 ASP A  53       5.141  -1.407 -13.468  1.00  0.65           O  
ATOM    846  OD2 ASP A  53       7.190  -0.768 -13.669  1.00  0.66           O  
ATOM    847  H   ASP A  53       3.854  -0.054 -11.973  1.00  0.37           H  
ATOM    848  HA  ASP A  53       5.785   0.800 -10.083  1.00  0.36           H  
ATOM    849  HB2 ASP A  53       7.296  -0.824 -11.160  1.00  0.51           H  
ATOM    850  HB3 ASP A  53       5.679  -1.502 -10.975  1.00  0.49           H  
ATOM    851  N   HIS A  54       6.142   2.134 -13.040  1.00  0.38           N  
ATOM    852  CA  HIS A  54       6.909   3.168 -13.804  1.00  0.44           C  
ATOM    853  C   HIS A  54       6.868   4.526 -13.079  1.00  0.43           C  
ATOM    854  O   HIS A  54       7.668   5.401 -13.359  1.00  0.55           O  
ATOM    855  CB  HIS A  54       6.298   3.320 -15.202  1.00  0.49           C  
ATOM    856  CG  HIS A  54       6.521   2.056 -15.988  1.00  0.57           C  
ATOM    857  ND1 HIS A  54       5.556   1.063 -16.079  1.00  0.71           N  
ATOM    858  CD2 HIS A  54       7.592   1.607 -16.720  1.00  0.73           C  
ATOM    859  CE1 HIS A  54       6.062   0.076 -16.841  1.00  0.81           C  
ATOM    860  NE2 HIS A  54       7.300   0.357 -17.258  1.00  0.82           N  
ATOM    861  H   HIS A  54       5.315   1.770 -13.421  1.00  0.40           H  
ATOM    862  HA  HIS A  54       7.937   2.849 -13.899  1.00  0.50           H  
ATOM    863  HB2 HIS A  54       5.238   3.506 -15.112  1.00  0.50           H  
ATOM    864  HB3 HIS A  54       6.767   4.147 -15.713  1.00  0.55           H  
ATOM    865  HD1 HIS A  54       4.669   1.078 -15.666  1.00  0.82           H  
ATOM    866  HD2 HIS A  54       8.519   2.142 -16.857  1.00  0.89           H  
ATOM    867  HE1 HIS A  54       5.532  -0.832 -17.086  1.00  0.97           H  
ATOM    868  N   ILE A  55       5.952   4.709 -12.151  1.00  0.34           N  
ATOM    869  CA  ILE A  55       5.869   6.008 -11.411  1.00  0.36           C  
ATOM    870  C   ILE A  55       6.324   5.796  -9.960  1.00  0.33           C  
ATOM    871  O   ILE A  55       6.179   4.720  -9.406  1.00  0.35           O  
ATOM    872  CB  ILE A  55       4.422   6.524 -11.438  1.00  0.37           C  
ATOM    873  CG1 ILE A  55       3.991   6.768 -12.889  1.00  0.44           C  
ATOM    874  CG2 ILE A  55       4.326   7.839 -10.659  1.00  0.43           C  
ATOM    875  CD1 ILE A  55       3.222   5.554 -13.411  1.00  0.49           C  
ATOM    876  H   ILE A  55       5.321   3.990 -11.938  1.00  0.34           H  
ATOM    877  HA  ILE A  55       6.516   6.732 -11.886  1.00  0.41           H  
ATOM    878  HB  ILE A  55       3.772   5.791 -10.986  1.00  0.37           H  
ATOM    879 HG12 ILE A  55       3.357   7.642 -12.933  1.00  0.51           H  
ATOM    880 HG13 ILE A  55       4.866   6.928 -13.502  1.00  0.50           H  
ATOM    881 HG21 ILE A  55       3.381   8.315 -10.871  1.00  0.55           H  
ATOM    882 HG22 ILE A  55       5.134   8.493 -10.954  1.00  0.52           H  
ATOM    883 HG23 ILE A  55       4.397   7.636  -9.600  1.00  0.54           H  
ATOM    884 HD11 ILE A  55       3.648   5.234 -14.350  1.00  1.10           H  
ATOM    885 HD12 ILE A  55       2.186   5.821 -13.557  1.00  1.15           H  
ATOM    886 HD13 ILE A  55       3.289   4.749 -12.694  1.00  1.16           H  
ATOM    887  N   SER A  56       6.880   6.816  -9.346  1.00  0.37           N  
ATOM    888  CA  SER A  56       7.358   6.684  -7.934  1.00  0.38           C  
ATOM    889  C   SER A  56       6.223   7.017  -6.954  1.00  0.35           C  
ATOM    890  O   SER A  56       5.274   7.703  -7.295  1.00  0.39           O  
ATOM    891  CB  SER A  56       8.530   7.640  -7.701  1.00  0.47           C  
ATOM    892  OG  SER A  56       9.478   7.021  -6.843  1.00  0.72           O  
ATOM    893  H   SER A  56       6.989   7.668  -9.819  1.00  0.45           H  
ATOM    894  HA  SER A  56       7.685   5.674  -7.767  1.00  0.38           H  
ATOM    895  HB2 SER A  56       9.002   7.870  -8.642  1.00  0.60           H  
ATOM    896  HB3 SER A  56       8.165   8.554  -7.252  1.00  0.52           H  
ATOM    897  HG  SER A  56      10.289   7.535  -6.876  1.00  1.29           H  
ATOM    898  N   LEU A  57       6.325   6.537  -5.733  1.00  0.33           N  
ATOM    899  CA  LEU A  57       5.266   6.816  -4.708  1.00  0.35           C  
ATOM    900  C   LEU A  57       5.176   8.326  -4.456  1.00  0.41           C  
ATOM    901  O   LEU A  57       4.102   8.865  -4.261  1.00  0.48           O  
ATOM    902  CB  LEU A  57       5.614   6.103  -3.394  1.00  0.35           C  
ATOM    903  CG  LEU A  57       5.405   4.592  -3.546  1.00  0.35           C  
ATOM    904  CD1 LEU A  57       6.183   3.857  -2.451  1.00  0.44           C  
ATOM    905  CD2 LEU A  57       3.913   4.266  -3.417  1.00  0.58           C  
ATOM    906  H   LEU A  57       7.105   5.993  -5.488  1.00  0.32           H  
ATOM    907  HA  LEU A  57       4.313   6.455  -5.071  1.00  0.37           H  
ATOM    908  HB2 LEU A  57       6.646   6.301  -3.142  1.00  0.39           H  
ATOM    909  HB3 LEU A  57       4.975   6.474  -2.606  1.00  0.44           H  
ATOM    910  HG  LEU A  57       5.763   4.276  -4.515  1.00  0.43           H  
ATOM    911 HD11 LEU A  57       5.527   3.166  -1.943  1.00  1.16           H  
ATOM    912 HD12 LEU A  57       6.569   4.573  -1.741  1.00  1.01           H  
ATOM    913 HD13 LEU A  57       7.004   3.314  -2.896  1.00  1.18           H  
ATOM    914 HD21 LEU A  57       3.342   4.930  -4.049  1.00  1.15           H  
ATOM    915 HD22 LEU A  57       3.604   4.393  -2.390  1.00  1.24           H  
ATOM    916 HD23 LEU A  57       3.741   3.244  -3.721  1.00  1.12           H  
ATOM    917  N   GLU A  58       6.302   9.009  -4.461  1.00  0.43           N  
ATOM    918  CA  GLU A  58       6.303  10.489  -4.228  1.00  0.52           C  
ATOM    919  C   GLU A  58       5.489  11.196  -5.323  1.00  0.52           C  
ATOM    920  O   GLU A  58       4.877  12.221  -5.079  1.00  0.60           O  
ATOM    921  CB  GLU A  58       7.747  11.013  -4.234  1.00  0.60           C  
ATOM    922  CG  GLU A  58       8.418  10.693  -5.577  1.00  0.62           C  
ATOM    923  CD  GLU A  58       9.923  10.961  -5.480  1.00  1.28           C  
ATOM    924  OE1 GLU A  58      10.647  10.046  -5.122  1.00  1.90           O  
ATOM    925  OE2 GLU A  58      10.328  12.075  -5.772  1.00  1.97           O  
ATOM    926  H   GLU A  58       7.150   8.543  -4.621  1.00  0.42           H  
ATOM    927  HA  GLU A  58       5.855  10.695  -3.266  1.00  0.56           H  
ATOM    928  HB2 GLU A  58       7.738  12.083  -4.084  1.00  0.71           H  
ATOM    929  HB3 GLU A  58       8.302  10.545  -3.437  1.00  0.60           H  
ATOM    930  HG2 GLU A  58       8.254   9.654  -5.822  1.00  1.07           H  
ATOM    931  HG3 GLU A  58       7.993  11.315  -6.350  1.00  1.15           H  
ATOM    932  N   ASP A  59       5.473  10.652  -6.523  1.00  0.47           N  
ATOM    933  CA  ASP A  59       4.693  11.284  -7.634  1.00  0.50           C  
ATOM    934  C   ASP A  59       3.195  11.179  -7.325  1.00  0.47           C  
ATOM    935  O   ASP A  59       2.455  12.134  -7.482  1.00  0.53           O  
ATOM    936  CB  ASP A  59       4.995  10.560  -8.952  1.00  0.54           C  
ATOM    937  CG  ASP A  59       6.424  10.883  -9.404  1.00  0.63           C  
ATOM    938  OD1 ASP A  59       7.325  10.155  -9.020  1.00  0.77           O  
ATOM    939  OD2 ASP A  59       6.592  11.850 -10.128  1.00  0.76           O  
ATOM    940  H   ASP A  59       5.970   9.824  -6.689  1.00  0.44           H  
ATOM    941  HA  ASP A  59       4.971  12.324  -7.722  1.00  0.56           H  
ATOM    942  HB2 ASP A  59       4.896   9.494  -8.807  1.00  0.59           H  
ATOM    943  HB3 ASP A  59       4.298  10.885  -9.709  1.00  0.58           H  
ATOM    944  N   TYR A  60       2.750  10.026  -6.875  1.00  0.44           N  
ATOM    945  CA  TYR A  60       1.302   9.844  -6.537  1.00  0.47           C  
ATOM    946  C   TYR A  60       0.959  10.618  -5.252  1.00  0.53           C  
ATOM    947  O   TYR A  60      -0.201  10.863  -4.967  1.00  0.62           O  
ATOM    948  CB  TYR A  60       1.008   8.354  -6.332  1.00  0.49           C  
ATOM    949  CG  TYR A  60       0.955   7.660  -7.673  1.00  0.43           C  
ATOM    950  CD1 TYR A  60      -0.071   7.959  -8.579  1.00  0.44           C  
ATOM    951  CD2 TYR A  60       1.932   6.716  -8.012  1.00  0.48           C  
ATOM    952  CE1 TYR A  60      -0.119   7.317  -9.820  1.00  0.47           C  
ATOM    953  CE2 TYR A  60       1.883   6.072  -9.253  1.00  0.50           C  
ATOM    954  CZ  TYR A  60       0.859   6.373 -10.158  1.00  0.48           C  
ATOM    955  OH  TYR A  60       0.813   5.739 -11.382  1.00  0.57           O  
ATOM    956  H   TYR A  60       3.373   9.280  -6.752  1.00  0.44           H  
ATOM    957  HA  TYR A  60       0.697  10.219  -7.350  1.00  0.50           H  
ATOM    958  HB2 TYR A  60       1.788   7.913  -5.729  1.00  0.55           H  
ATOM    959  HB3 TYR A  60       0.058   8.240  -5.831  1.00  0.56           H  
ATOM    960  HD1 TYR A  60      -0.825   8.688  -8.318  1.00  0.50           H  
ATOM    961  HD2 TYR A  60       2.724   6.483  -7.314  1.00  0.57           H  
ATOM    962  HE1 TYR A  60      -0.910   7.548 -10.518  1.00  0.55           H  
ATOM    963  HE2 TYR A  60       2.637   5.345  -9.514  1.00  0.59           H  
ATOM    964  HH  TYR A  60       0.002   5.225 -11.423  1.00  0.82           H  
ATOM    965  N   GLU A  61       1.960  11.005  -4.482  1.00  0.52           N  
ATOM    966  CA  GLU A  61       1.726  11.769  -3.215  1.00  0.62           C  
ATOM    967  C   GLU A  61       1.214  10.826  -2.114  1.00  0.54           C  
ATOM    968  O   GLU A  61       0.173  11.048  -1.518  1.00  0.70           O  
ATOM    969  CB  GLU A  61       0.717  12.905  -3.464  1.00  0.81           C  
ATOM    970  CG  GLU A  61       1.211  14.187  -2.789  1.00  1.01           C  
ATOM    971  CD  GLU A  61       2.343  14.805  -3.617  1.00  1.18           C  
ATOM    972  OE1 GLU A  61       2.040  15.545  -4.541  1.00  1.49           O  
ATOM    973  OE2 GLU A  61       3.493  14.529  -3.314  1.00  1.19           O  
ATOM    974  H   GLU A  61       2.878  10.790  -4.742  1.00  0.49           H  
ATOM    975  HA  GLU A  61       2.664  12.199  -2.892  1.00  0.64           H  
ATOM    976  HB2 GLU A  61       0.622  13.072  -4.528  1.00  0.81           H  
ATOM    977  HB3 GLU A  61      -0.244  12.631  -3.056  1.00  0.93           H  
ATOM    978  HG2 GLU A  61       0.393  14.890  -2.714  1.00  1.23           H  
ATOM    979  HG3 GLU A  61       1.577  13.956  -1.800  1.00  1.01           H  
ATOM    980  N   VAL A  62       1.958   9.782  -1.831  1.00  0.45           N  
ATOM    981  CA  VAL A  62       1.546   8.822  -0.760  1.00  0.44           C  
ATOM    982  C   VAL A  62       2.024   9.368   0.593  1.00  0.47           C  
ATOM    983  O   VAL A  62       3.212   9.500   0.833  1.00  0.64           O  
ATOM    984  CB  VAL A  62       2.180   7.450  -1.027  1.00  0.43           C  
ATOM    985  CG1 VAL A  62       1.744   6.456   0.054  1.00  0.50           C  
ATOM    986  CG2 VAL A  62       1.726   6.935  -2.398  1.00  0.49           C  
ATOM    987  H   VAL A  62       2.797   9.636  -2.317  1.00  0.49           H  
ATOM    988  HA  VAL A  62       0.470   8.729  -0.752  1.00  0.50           H  
ATOM    989  HB  VAL A  62       3.256   7.543  -1.015  1.00  0.46           H  
ATOM    990 HG11 VAL A  62       0.709   6.189  -0.097  1.00  0.81           H  
ATOM    991 HG12 VAL A  62       1.860   6.908   1.028  1.00  0.78           H  
ATOM    992 HG13 VAL A  62       2.357   5.569  -0.005  1.00  0.74           H  
ATOM    993 HG21 VAL A  62       0.863   7.495  -2.726  1.00  1.08           H  
ATOM    994 HG22 VAL A  62       1.470   5.889  -2.325  1.00  1.12           H  
ATOM    995 HG23 VAL A  62       2.527   7.060  -3.112  1.00  1.11           H  
ATOM    996  N   HIS A  63       1.104   9.700   1.469  1.00  0.46           N  
ATOM    997  CA  HIS A  63       1.494  10.258   2.803  1.00  0.56           C  
ATOM    998  C   HIS A  63       1.420   9.169   3.883  1.00  0.46           C  
ATOM    999  O   HIS A  63       0.977   8.060   3.640  1.00  0.43           O  
ATOM   1000  CB  HIS A  63       0.545  11.404   3.169  1.00  0.73           C  
ATOM   1001  CG  HIS A  63       0.867  12.611   2.332  1.00  0.94           C  
ATOM   1002  ND1 HIS A  63       0.136  12.944   1.204  1.00  1.23           N  
ATOM   1003  CD2 HIS A  63       1.843  13.569   2.443  1.00  1.69           C  
ATOM   1004  CE1 HIS A  63       0.677  14.062   0.686  1.00  1.29           C  
ATOM   1005  NE2 HIS A  63       1.722  14.485   1.404  1.00  1.59           N  
ATOM   1006  H   HIS A  63       0.156   9.594   1.245  1.00  0.50           H  
ATOM   1007  HA  HIS A  63       2.503  10.637   2.750  1.00  0.69           H  
ATOM   1008  HB2 HIS A  63      -0.476  11.100   2.984  1.00  0.77           H  
ATOM   1009  HB3 HIS A  63       0.663  11.651   4.214  1.00  0.81           H  
ATOM   1010  HD1 HIS A  63      -0.636  12.457   0.848  1.00  1.83           H  
ATOM   1011  HD2 HIS A  63       2.594  13.606   3.219  1.00  2.50           H  
ATOM   1012  HE1 HIS A  63       0.313  14.557  -0.202  1.00  1.69           H  
ATOM   1013  N   ASP A  64       1.855   9.491   5.082  1.00  0.48           N  
ATOM   1014  CA  ASP A  64       1.823   8.500   6.200  1.00  0.43           C  
ATOM   1015  C   ASP A  64       0.371   8.217   6.601  1.00  0.41           C  
ATOM   1016  O   ASP A  64      -0.450   9.116   6.672  1.00  0.47           O  
ATOM   1017  CB  ASP A  64       2.589   9.060   7.405  1.00  0.48           C  
ATOM   1018  CG  ASP A  64       3.081   7.908   8.287  1.00  0.47           C  
ATOM   1019  OD1 ASP A  64       2.326   7.476   9.143  1.00  0.55           O  
ATOM   1020  OD2 ASP A  64       4.207   7.480   8.094  1.00  0.67           O  
ATOM   1021  H   ASP A  64       2.205  10.393   5.244  1.00  0.58           H  
ATOM   1022  HA  ASP A  64       2.289   7.580   5.875  1.00  0.45           H  
ATOM   1023  HB2 ASP A  64       3.436   9.635   7.056  1.00  0.60           H  
ATOM   1024  HB3 ASP A  64       1.935   9.699   7.980  1.00  0.54           H  
ATOM   1025  N   GLN A  65       0.058   6.968   6.860  1.00  0.41           N  
ATOM   1026  CA  GLN A  65      -1.333   6.579   7.259  1.00  0.46           C  
ATOM   1027  C   GLN A  65      -2.329   6.983   6.160  1.00  0.45           C  
ATOM   1028  O   GLN A  65      -3.425   7.442   6.435  1.00  0.60           O  
ATOM   1029  CB  GLN A  65      -1.699   7.257   8.588  1.00  0.56           C  
ATOM   1030  CG  GLN A  65      -0.910   6.607   9.729  1.00  0.67           C  
ATOM   1031  CD  GLN A  65      -1.527   5.249  10.076  1.00  0.77           C  
ATOM   1032  OE1 GLN A  65      -2.358   5.154  10.957  1.00  0.97           O  
ATOM   1033  NE2 GLN A  65      -1.152   4.186   9.417  1.00  0.77           N  
ATOM   1034  H   GLN A  65       0.747   6.275   6.789  1.00  0.44           H  
ATOM   1035  HA  GLN A  65      -1.372   5.507   7.387  1.00  0.49           H  
ATOM   1036  HB2 GLN A  65      -1.458   8.308   8.534  1.00  0.61           H  
ATOM   1037  HB3 GLN A  65      -2.757   7.140   8.771  1.00  0.58           H  
ATOM   1038  HG2 GLN A  65       0.116   6.469   9.423  1.00  0.64           H  
ATOM   1039  HG3 GLN A  65      -0.943   7.248  10.598  1.00  0.78           H  
ATOM   1040 HE21 GLN A  65      -0.482   4.259   8.706  1.00  0.72           H  
ATOM   1041 HE22 GLN A  65      -1.541   3.312   9.633  1.00  0.89           H  
ATOM   1042  N   THR A  66      -1.955   6.800   4.914  1.00  0.36           N  
ATOM   1043  CA  THR A  66      -2.872   7.155   3.787  1.00  0.38           C  
ATOM   1044  C   THR A  66      -3.725   5.931   3.420  1.00  0.37           C  
ATOM   1045  O   THR A  66      -3.363   4.801   3.704  1.00  0.39           O  
ATOM   1046  CB  THR A  66      -2.044   7.611   2.572  1.00  0.41           C  
ATOM   1047  OG1 THR A  66      -2.904   8.200   1.607  1.00  0.50           O  
ATOM   1048  CG2 THR A  66      -1.315   6.418   1.943  1.00  0.38           C  
ATOM   1049  H   THR A  66      -1.073   6.418   4.721  1.00  0.36           H  
ATOM   1050  HA  THR A  66      -3.521   7.961   4.098  1.00  0.46           H  
ATOM   1051  HB  THR A  66      -1.314   8.340   2.892  1.00  0.48           H  
ATOM   1052  HG1 THR A  66      -2.700   9.137   1.560  1.00  0.87           H  
ATOM   1053 HG21 THR A  66      -1.248   5.616   2.663  1.00  1.07           H  
ATOM   1054 HG22 THR A  66      -0.322   6.720   1.647  1.00  1.03           H  
ATOM   1055 HG23 THR A  66      -1.862   6.080   1.076  1.00  1.10           H  
ATOM   1056  N   ASN A  67      -4.858   6.149   2.796  1.00  0.44           N  
ATOM   1057  CA  ASN A  67      -5.742   5.006   2.414  1.00  0.45           C  
ATOM   1058  C   ASN A  67      -5.505   4.642   0.945  1.00  0.40           C  
ATOM   1059  O   ASN A  67      -5.531   5.492   0.070  1.00  0.58           O  
ATOM   1060  CB  ASN A  67      -7.207   5.397   2.619  1.00  0.61           C  
ATOM   1061  CG  ASN A  67      -7.717   4.803   3.935  1.00  0.82           C  
ATOM   1062  OD1 ASN A  67      -7.646   5.437   4.969  1.00  1.15           O  
ATOM   1063  ND2 ASN A  67      -8.234   3.604   3.939  1.00  1.12           N  
ATOM   1064  H   ASN A  67      -5.129   7.067   2.581  1.00  0.52           H  
ATOM   1065  HA  ASN A  67      -5.509   4.152   3.034  1.00  0.45           H  
ATOM   1066  HB2 ASN A  67      -7.291   6.474   2.653  1.00  0.73           H  
ATOM   1067  HB3 ASN A  67      -7.800   5.016   1.802  1.00  0.86           H  
ATOM   1068 HD21 ASN A  67      -8.293   3.091   3.106  1.00  1.26           H  
ATOM   1069 HD22 ASN A  67      -8.561   3.215   4.777  1.00  1.41           H  
ATOM   1070  N   LEU A  68      -5.268   3.381   0.677  1.00  0.35           N  
ATOM   1071  CA  LEU A  68      -5.016   2.928  -0.725  1.00  0.33           C  
ATOM   1072  C   LEU A  68      -5.982   1.795  -1.092  1.00  0.33           C  
ATOM   1073  O   LEU A  68      -6.575   1.165  -0.233  1.00  0.41           O  
ATOM   1074  CB  LEU A  68      -3.575   2.418  -0.834  1.00  0.38           C  
ATOM   1075  CG  LEU A  68      -2.640   3.576  -1.190  1.00  0.68           C  
ATOM   1076  CD1 LEU A  68      -1.332   3.432  -0.412  1.00  0.74           C  
ATOM   1077  CD2 LEU A  68      -2.343   3.546  -2.690  1.00  1.30           C  
ATOM   1078  H   LEU A  68      -5.248   2.725   1.407  1.00  0.49           H  
ATOM   1079  HA  LEU A  68      -5.157   3.756  -1.404  1.00  0.37           H  
ATOM   1080  HB2 LEU A  68      -3.274   1.990   0.111  1.00  0.69           H  
ATOM   1081  HB3 LEU A  68      -3.517   1.664  -1.604  1.00  0.76           H  
ATOM   1082  HG  LEU A  68      -3.112   4.514  -0.932  1.00  1.15           H  
ATOM   1083 HD11 LEU A  68      -0.891   2.469  -0.625  1.00  0.97           H  
ATOM   1084 HD12 LEU A  68      -1.532   3.508   0.647  1.00  1.25           H  
ATOM   1085 HD13 LEU A  68      -0.649   4.214  -0.707  1.00  1.34           H  
ATOM   1086 HD21 LEU A  68      -1.274   3.549  -2.846  1.00  1.75           H  
ATOM   1087 HD22 LEU A  68      -2.776   4.415  -3.160  1.00  1.85           H  
ATOM   1088 HD23 LEU A  68      -2.769   2.653  -3.125  1.00  1.82           H  
ATOM   1089  N   GLU A  69      -6.134   1.528  -2.367  1.00  0.32           N  
ATOM   1090  CA  GLU A  69      -7.045   0.434  -2.813  1.00  0.33           C  
ATOM   1091  C   GLU A  69      -6.204  -0.764  -3.269  1.00  0.32           C  
ATOM   1092  O   GLU A  69      -5.119  -0.603  -3.801  1.00  0.38           O  
ATOM   1093  CB  GLU A  69      -7.912   0.926  -3.977  1.00  0.38           C  
ATOM   1094  CG  GLU A  69      -8.913   1.971  -3.469  1.00  0.41           C  
ATOM   1095  CD  GLU A  69      -8.434   3.375  -3.852  1.00  0.52           C  
ATOM   1096  OE1 GLU A  69      -8.677   3.778  -4.978  1.00  0.64           O  
ATOM   1097  OE2 GLU A  69      -7.833   4.027  -3.011  1.00  0.67           O  
ATOM   1098  H   GLU A  69      -5.637   2.048  -3.035  1.00  0.37           H  
ATOM   1099  HA  GLU A  69      -7.681   0.135  -1.992  1.00  0.35           H  
ATOM   1100  HB2 GLU A  69      -7.281   1.369  -4.732  1.00  0.41           H  
ATOM   1101  HB3 GLU A  69      -8.452   0.093  -4.403  1.00  0.46           H  
ATOM   1102  HG2 GLU A  69      -9.881   1.787  -3.914  1.00  0.48           H  
ATOM   1103  HG3 GLU A  69      -8.993   1.901  -2.394  1.00  0.47           H  
ATOM   1104  N   LEU A  70      -6.693  -1.963  -3.059  1.00  0.34           N  
ATOM   1105  CA  LEU A  70      -5.928  -3.176  -3.470  1.00  0.34           C  
ATOM   1106  C   LEU A  70      -6.805  -4.054  -4.369  1.00  0.35           C  
ATOM   1107  O   LEU A  70      -7.930  -4.375  -4.034  1.00  0.43           O  
ATOM   1108  CB  LEU A  70      -5.510  -3.962  -2.218  1.00  0.40           C  
ATOM   1109  CG  LEU A  70      -4.753  -5.234  -2.620  1.00  0.40           C  
ATOM   1110  CD1 LEU A  70      -3.540  -4.869  -3.482  1.00  0.43           C  
ATOM   1111  CD2 LEU A  70      -4.277  -5.962  -1.359  1.00  0.51           C  
ATOM   1112  H   LEU A  70      -7.567  -2.063  -2.627  1.00  0.40           H  
ATOM   1113  HA  LEU A  70      -5.045  -2.876  -4.015  1.00  0.36           H  
ATOM   1114  HB2 LEU A  70      -4.869  -3.342  -1.606  1.00  0.47           H  
ATOM   1115  HB3 LEU A  70      -6.390  -4.233  -1.655  1.00  0.45           H  
ATOM   1116  HG  LEU A  70      -5.411  -5.880  -3.183  1.00  0.42           H  
ATOM   1117 HD11 LEU A  70      -2.947  -4.123  -2.973  1.00  1.13           H  
ATOM   1118 HD12 LEU A  70      -3.877  -4.476  -4.430  1.00  1.04           H  
ATOM   1119 HD13 LEU A  70      -2.942  -5.750  -3.651  1.00  1.08           H  
ATOM   1120 HD21 LEU A  70      -3.230  -6.206  -1.457  1.00  1.11           H  
ATOM   1121 HD22 LEU A  70      -4.847  -6.869  -1.231  1.00  1.12           H  
ATOM   1122 HD23 LEU A  70      -4.418  -5.324  -0.499  1.00  1.18           H  
ATOM   1123  N   TYR A  71      -6.291  -4.438  -5.512  1.00  0.35           N  
ATOM   1124  CA  TYR A  71      -7.075  -5.295  -6.452  1.00  0.40           C  
ATOM   1125  C   TYR A  71      -6.180  -6.417  -6.989  1.00  0.43           C  
ATOM   1126  O   TYR A  71      -4.978  -6.259  -7.105  1.00  0.52           O  
ATOM   1127  CB  TYR A  71      -7.577  -4.441  -7.619  1.00  0.42           C  
ATOM   1128  CG  TYR A  71      -8.828  -3.704  -7.210  1.00  0.45           C  
ATOM   1129  CD1 TYR A  71     -10.070  -4.348  -7.268  1.00  0.76           C  
ATOM   1130  CD2 TYR A  71      -8.746  -2.377  -6.773  1.00  0.63           C  
ATOM   1131  CE1 TYR A  71     -11.230  -3.663  -6.891  1.00  0.95           C  
ATOM   1132  CE2 TYR A  71      -9.906  -1.693  -6.397  1.00  0.80           C  
ATOM   1133  CZ  TYR A  71     -11.149  -2.335  -6.454  1.00  0.88           C  
ATOM   1134  OH  TYR A  71     -12.292  -1.658  -6.085  1.00  1.14           O  
ATOM   1135  H   TYR A  71      -5.383  -4.160  -5.754  1.00  0.38           H  
ATOM   1136  HA  TYR A  71      -7.918  -5.725  -5.931  1.00  0.45           H  
ATOM   1137  HB2 TYR A  71      -6.815  -3.726  -7.896  1.00  0.51           H  
ATOM   1138  HB3 TYR A  71      -7.796  -5.077  -8.464  1.00  0.54           H  
ATOM   1139  HD1 TYR A  71     -10.132  -5.372  -7.605  1.00  1.00           H  
ATOM   1140  HD2 TYR A  71      -7.788  -1.881  -6.729  1.00  0.86           H  
ATOM   1141  HE1 TYR A  71     -12.188  -4.159  -6.935  1.00  1.28           H  
ATOM   1142  HE2 TYR A  71      -9.842  -0.668  -6.061  1.00  1.04           H  
ATOM   1143  HH  TYR A  71     -12.120  -1.218  -5.248  1.00  1.66           H  
ATOM   1144  N   TYR A  72      -6.757  -7.548  -7.317  1.00  0.52           N  
ATOM   1145  CA  TYR A  72      -5.944  -8.684  -7.847  1.00  0.59           C  
ATOM   1146  C   TYR A  72      -6.239  -8.874  -9.338  1.00  0.64           C  
ATOM   1147  O   TYR A  72      -7.374  -9.086  -9.731  1.00  0.69           O  
ATOM   1148  CB  TYR A  72      -6.285  -9.967  -7.078  1.00  0.69           C  
ATOM   1149  CG  TYR A  72      -6.008  -9.768  -5.604  1.00  0.56           C  
ATOM   1150  CD1 TYR A  72      -4.758  -9.296  -5.179  1.00  0.58           C  
ATOM   1151  CD2 TYR A  72      -7.003 -10.057  -4.660  1.00  0.67           C  
ATOM   1152  CE1 TYR A  72      -4.506  -9.113  -3.814  1.00  0.62           C  
ATOM   1153  CE2 TYR A  72      -6.748  -9.873  -3.297  1.00  0.69           C  
ATOM   1154  CZ  TYR A  72      -5.501  -9.402  -2.873  1.00  0.62           C  
ATOM   1155  OH  TYR A  72      -5.250  -9.222  -1.529  1.00  0.78           O  
ATOM   1156  H   TYR A  72      -7.728  -7.649  -7.214  1.00  0.61           H  
ATOM   1157  HA  TYR A  72      -4.895  -8.461  -7.720  1.00  0.57           H  
ATOM   1158  HB2 TYR A  72      -7.330 -10.203  -7.220  1.00  0.81           H  
ATOM   1159  HB3 TYR A  72      -5.679 -10.780  -7.450  1.00  0.81           H  
ATOM   1160  HD1 TYR A  72      -3.990  -9.073  -5.905  1.00  0.73           H  
ATOM   1161  HD2 TYR A  72      -7.966 -10.421  -4.987  1.00  0.87           H  
ATOM   1162  HE1 TYR A  72      -3.543  -8.748  -3.488  1.00  0.80           H  
ATOM   1163  HE2 TYR A  72      -7.516 -10.096  -2.570  1.00  0.89           H  
ATOM   1164  HH  TYR A  72      -4.687  -9.942  -1.233  1.00  1.14           H  
ATOM   1165  N   LEU A  73      -5.215  -8.793 -10.164  1.00  0.78           N  
ATOM   1166  CA  LEU A  73      -5.382  -8.956 -11.647  1.00  0.88           C  
ATOM   1167  C   LEU A  73      -6.033  -7.697 -12.243  1.00  1.01           C  
ATOM   1168  O   LEU A  73      -5.369  -7.027 -13.018  1.00  1.39           O  
ATOM   1169  CB  LEU A  73      -6.241 -10.193 -11.957  1.00  0.87           C  
ATOM   1170  CG  LEU A  73      -5.523 -11.066 -12.991  1.00  1.54           C  
ATOM   1171  CD1 LEU A  73      -4.826 -12.230 -12.284  1.00  2.12           C  
ATOM   1172  CD2 LEU A  73      -6.538 -11.618 -13.991  1.00  1.74           C  
ATOM   1173  OXT LEU A  73      -7.179  -7.418 -11.919  1.00  1.07           O  
ATOM   1174  H   LEU A  73      -4.322  -8.617  -9.802  1.00  0.88           H  
ATOM   1175  HA  LEU A  73      -4.405  -9.087 -12.092  1.00  1.05           H  
ATOM   1176  HB2 LEU A  73      -6.395 -10.761 -11.051  1.00  1.09           H  
ATOM   1177  HB3 LEU A  73      -7.195  -9.882 -12.354  1.00  0.93           H  
ATOM   1178  HG  LEU A  73      -4.785 -10.471 -13.513  1.00  2.04           H  
ATOM   1179 HD11 LEU A  73      -4.494 -12.949 -13.019  1.00  2.71           H  
ATOM   1180 HD12 LEU A  73      -5.518 -12.705 -11.603  1.00  2.36           H  
ATOM   1181 HD13 LEU A  73      -3.976 -11.859 -11.733  1.00  2.41           H  
ATOM   1182 HD21 LEU A  73      -7.325 -12.132 -13.459  1.00  1.89           H  
ATOM   1183 HD22 LEU A  73      -6.046 -12.308 -14.659  1.00  2.30           H  
ATOM   1184 HD23 LEU A  73      -6.960 -10.805 -14.561  1.00  2.04           H  
TER    1185      LEU A  73
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      10.478   6.639   5.621  1.00  0.84           N  
ATOM      2  CA  MET A   1       9.584   5.445   5.669  1.00  0.52           C  
ATOM      3  C   MET A   1       8.203   5.853   6.194  1.00  0.48           C  
ATOM      4  O   MET A   1       8.082   6.472   7.237  1.00  0.68           O  
ATOM      5  CB  MET A   1      10.191   4.388   6.599  1.00  0.74           C  
ATOM      6  CG  MET A   1      10.413   3.087   5.823  1.00  0.87           C  
ATOM      7  SD  MET A   1      11.494   1.991   6.777  1.00  1.12           S  
ATOM      8  CE  MET A   1      12.424   1.317   5.377  1.00  1.23           C  
ATOM      9  H   MET A   1      10.083   7.342   4.964  1.00  1.07           H  
ATOM     10  HA  MET A   1       9.483   5.033   4.676  1.00  0.49           H  
ATOM     11  HB2 MET A   1      11.136   4.745   6.982  1.00  1.04           H  
ATOM     12  HB3 MET A   1       9.516   4.203   7.422  1.00  1.18           H  
ATOM     13  HG2 MET A   1       9.463   2.600   5.659  1.00  1.30           H  
ATOM     14  HG3 MET A   1      10.872   3.309   4.872  1.00  1.15           H  
ATOM     15  HE1 MET A   1      11.858   0.515   4.921  1.00  1.67           H  
ATOM     16  HE2 MET A   1      13.371   0.935   5.723  1.00  1.77           H  
ATOM     17  HE3 MET A   1      12.597   2.099   4.650  1.00  1.50           H  
ATOM     18  N   ILE A   2       7.160   5.504   5.477  1.00  0.35           N  
ATOM     19  CA  ILE A   2       5.777   5.859   5.923  1.00  0.33           C  
ATOM     20  C   ILE A   2       4.926   4.586   6.034  1.00  0.32           C  
ATOM     21  O   ILE A   2       5.257   3.553   5.479  1.00  0.34           O  
ATOM     22  CB  ILE A   2       5.128   6.823   4.918  1.00  0.36           C  
ATOM     23  CG1 ILE A   2       5.130   6.202   3.515  1.00  0.39           C  
ATOM     24  CG2 ILE A   2       5.909   8.141   4.892  1.00  0.40           C  
ATOM     25  CD1 ILE A   2       3.951   6.749   2.709  1.00  0.58           C  
ATOM     26  H   ILE A   2       7.288   5.001   4.644  1.00  0.40           H  
ATOM     27  HA  ILE A   2       5.828   6.334   6.890  1.00  0.36           H  
ATOM     28  HB  ILE A   2       4.110   7.019   5.224  1.00  0.42           H  
ATOM     29 HG12 ILE A   2       6.055   6.448   3.013  1.00  0.43           H  
ATOM     30 HG13 ILE A   2       5.040   5.129   3.595  1.00  0.51           H  
ATOM     31 HG21 ILE A   2       6.054   8.452   3.867  1.00  1.13           H  
ATOM     32 HG22 ILE A   2       6.870   8.003   5.364  1.00  1.10           H  
ATOM     33 HG23 ILE A   2       5.353   8.900   5.422  1.00  1.01           H  
ATOM     34 HD11 ILE A   2       4.310   7.152   1.773  1.00  1.26           H  
ATOM     35 HD12 ILE A   2       3.460   7.530   3.271  1.00  1.22           H  
ATOM     36 HD13 ILE A   2       3.249   5.952   2.511  1.00  1.10           H  
ATOM     37  N   GLU A   3       3.831   4.662   6.749  1.00  0.34           N  
ATOM     38  CA  GLU A   3       2.941   3.471   6.911  1.00  0.36           C  
ATOM     39  C   GLU A   3       1.599   3.747   6.225  1.00  0.37           C  
ATOM     40  O   GLU A   3       1.006   4.791   6.414  1.00  0.50           O  
ATOM     41  CB  GLU A   3       2.717   3.211   8.403  1.00  0.41           C  
ATOM     42  CG  GLU A   3       2.753   1.704   8.676  1.00  0.50           C  
ATOM     43  CD  GLU A   3       1.369   1.098   8.413  1.00  0.59           C  
ATOM     44  OE1 GLU A   3       0.453   1.420   9.152  1.00  0.92           O  
ATOM     45  OE2 GLU A   3       1.251   0.322   7.478  1.00  0.70           O  
ATOM     46  H   GLU A   3       3.590   5.509   7.180  1.00  0.38           H  
ATOM     47  HA  GLU A   3       3.407   2.607   6.458  1.00  0.36           H  
ATOM     48  HB2 GLU A   3       3.496   3.697   8.974  1.00  0.52           H  
ATOM     49  HB3 GLU A   3       1.757   3.606   8.698  1.00  0.51           H  
ATOM     50  HG2 GLU A   3       3.481   1.238   8.028  1.00  0.67           H  
ATOM     51  HG3 GLU A   3       3.027   1.532   9.706  1.00  0.64           H  
ATOM     52  N   VAL A   4       1.121   2.825   5.422  1.00  0.31           N  
ATOM     53  CA  VAL A   4      -0.181   3.044   4.713  1.00  0.33           C  
ATOM     54  C   VAL A   4      -1.104   1.832   4.900  1.00  0.32           C  
ATOM     55  O   VAL A   4      -0.654   0.722   5.133  1.00  0.41           O  
ATOM     56  CB  VAL A   4       0.082   3.272   3.217  1.00  0.36           C  
ATOM     57  CG1 VAL A   4       0.956   4.516   3.033  1.00  0.48           C  
ATOM     58  CG2 VAL A   4       0.802   2.059   2.620  1.00  0.43           C  
ATOM     59  H   VAL A   4       1.622   1.993   5.279  1.00  0.33           H  
ATOM     60  HA  VAL A   4      -0.663   3.920   5.123  1.00  0.37           H  
ATOM     61  HB  VAL A   4      -0.859   3.419   2.705  1.00  0.41           H  
ATOM     62 HG11 VAL A   4       0.440   5.380   3.425  1.00  1.05           H  
ATOM     63 HG12 VAL A   4       1.156   4.663   1.981  1.00  0.99           H  
ATOM     64 HG13 VAL A   4       1.888   4.383   3.561  1.00  0.96           H  
ATOM     65 HG21 VAL A   4       0.555   1.977   1.572  1.00  0.96           H  
ATOM     66 HG22 VAL A   4       0.488   1.163   3.134  1.00  1.08           H  
ATOM     67 HG23 VAL A   4       1.869   2.183   2.730  1.00  1.11           H  
ATOM     68  N   VAL A   5      -2.395   2.046   4.788  1.00  0.30           N  
ATOM     69  CA  VAL A   5      -3.373   0.923   4.945  1.00  0.32           C  
ATOM     70  C   VAL A   5      -3.928   0.545   3.565  1.00  0.29           C  
ATOM     71  O   VAL A   5      -4.474   1.372   2.859  1.00  0.39           O  
ATOM     72  CB  VAL A   5      -4.522   1.348   5.876  1.00  0.43           C  
ATOM     73  CG1 VAL A   5      -3.981   1.556   7.295  1.00  0.58           C  
ATOM     74  CG2 VAL A   5      -5.156   2.656   5.377  1.00  0.52           C  
ATOM     75  H   VAL A   5      -2.721   2.949   4.593  1.00  0.34           H  
ATOM     76  HA  VAL A   5      -2.867   0.067   5.370  1.00  0.36           H  
ATOM     77  HB  VAL A   5      -5.272   0.569   5.895  1.00  0.48           H  
ATOM     78 HG11 VAL A   5      -2.903   1.606   7.266  1.00  1.17           H  
ATOM     79 HG12 VAL A   5      -4.287   0.731   7.920  1.00  1.19           H  
ATOM     80 HG13 VAL A   5      -4.373   2.479   7.699  1.00  1.13           H  
ATOM     81 HG21 VAL A   5      -4.722   2.929   4.428  1.00  1.18           H  
ATOM     82 HG22 VAL A   5      -4.973   3.442   6.096  1.00  1.19           H  
ATOM     83 HG23 VAL A   5      -6.221   2.517   5.260  1.00  1.08           H  
ATOM     84  N   VAL A   6      -3.779  -0.697   3.174  1.00  0.31           N  
ATOM     85  CA  VAL A   6      -4.285  -1.132   1.834  1.00  0.33           C  
ATOM     86  C   VAL A   6      -5.601  -1.896   2.009  1.00  0.34           C  
ATOM     87  O   VAL A   6      -5.653  -2.915   2.674  1.00  0.49           O  
ATOM     88  CB  VAL A   6      -3.249  -2.038   1.153  1.00  0.45           C  
ATOM     89  CG1 VAL A   6      -3.556  -2.118  -0.344  1.00  0.71           C  
ATOM     90  CG2 VAL A   6      -1.840  -1.463   1.346  1.00  0.50           C  
ATOM     91  H   VAL A   6      -3.328  -1.342   3.758  1.00  0.42           H  
ATOM     92  HA  VAL A   6      -4.458  -0.263   1.217  1.00  0.34           H  
ATOM     93  HB  VAL A   6      -3.300  -3.029   1.583  1.00  0.66           H  
ATOM     94 HG11 VAL A   6      -3.064  -1.305  -0.857  1.00  1.34           H  
ATOM     95 HG12 VAL A   6      -4.623  -2.045  -0.496  1.00  1.23           H  
ATOM     96 HG13 VAL A   6      -3.199  -3.060  -0.735  1.00  1.01           H  
ATOM     97 HG21 VAL A   6      -1.855  -0.720   2.130  1.00  1.05           H  
ATOM     98 HG22 VAL A   6      -1.506  -1.008   0.426  1.00  1.18           H  
ATOM     99 HG23 VAL A   6      -1.163  -2.259   1.621  1.00  1.14           H  
ATOM    100  N   ASN A   7      -6.663  -1.405   1.418  1.00  0.31           N  
ATOM    101  CA  ASN A   7      -7.985  -2.088   1.544  1.00  0.33           C  
ATOM    102  C   ASN A   7      -8.383  -2.699   0.199  1.00  0.33           C  
ATOM    103  O   ASN A   7      -8.620  -1.995  -0.768  1.00  0.39           O  
ATOM    104  CB  ASN A   7      -9.046  -1.074   1.977  1.00  0.37           C  
ATOM    105  CG  ASN A   7      -8.810  -0.691   3.438  1.00  0.49           C  
ATOM    106  OD1 ASN A   7      -9.426  -1.243   4.328  1.00  0.69           O  
ATOM    107  ND2 ASN A   7      -7.937   0.238   3.726  1.00  0.72           N  
ATOM    108  H   ASN A   7      -6.591  -0.580   0.891  1.00  0.39           H  
ATOM    109  HA  ASN A   7      -7.914  -2.870   2.286  1.00  0.38           H  
ATOM    110  HB2 ASN A   7      -8.977  -0.193   1.355  1.00  0.51           H  
ATOM    111  HB3 ASN A   7     -10.027  -1.513   1.875  1.00  0.47           H  
ATOM    112 HD21 ASN A   7      -7.440   0.684   3.009  1.00  0.87           H  
ATOM    113 HD22 ASN A   7      -7.777   0.485   4.661  1.00  0.88           H  
ATOM    114  N   ASP A   8      -8.465  -4.006   0.134  1.00  0.33           N  
ATOM    115  CA  ASP A   8      -8.854  -4.679  -1.142  1.00  0.36           C  
ATOM    116  C   ASP A   8     -10.368  -4.546  -1.347  1.00  0.39           C  
ATOM    117  O   ASP A   8     -11.137  -4.588  -0.401  1.00  0.46           O  
ATOM    118  CB  ASP A   8      -8.467  -6.161  -1.079  1.00  0.40           C  
ATOM    119  CG  ASP A   8      -8.474  -6.756  -2.492  1.00  0.42           C  
ATOM    120  OD1 ASP A   8      -7.491  -6.581  -3.195  1.00  0.44           O  
ATOM    121  OD2 ASP A   8      -9.460  -7.379  -2.847  1.00  0.60           O  
ATOM    122  H   ASP A   8      -8.273  -4.546   0.930  1.00  0.35           H  
ATOM    123  HA  ASP A   8      -8.340  -4.208  -1.965  1.00  0.37           H  
ATOM    124  HB2 ASP A   8      -7.480  -6.256  -0.652  1.00  0.43           H  
ATOM    125  HB3 ASP A   8      -9.178  -6.693  -0.464  1.00  0.49           H  
ATOM    126  N   ARG A   9     -10.796  -4.379  -2.577  1.00  0.46           N  
ATOM    127  CA  ARG A   9     -12.259  -4.230  -2.863  1.00  0.52           C  
ATOM    128  C   ARG A   9     -13.017  -5.495  -2.433  1.00  0.50           C  
ATOM    129  O   ARG A   9     -14.122  -5.411  -1.929  1.00  0.58           O  
ATOM    130  CB  ARG A   9     -12.474  -3.996  -4.362  1.00  0.64           C  
ATOM    131  CG  ARG A   9     -13.606  -2.985  -4.564  1.00  1.01           C  
ATOM    132  CD  ARG A   9     -14.231  -3.185  -5.944  1.00  1.53           C  
ATOM    133  NE  ARG A   9     -15.619  -3.701  -5.783  1.00  2.45           N  
ATOM    134  CZ  ARG A   9     -15.856  -4.981  -5.879  1.00  3.26           C  
ATOM    135  NH1 ARG A   9     -16.127  -5.504  -7.047  1.00  3.83           N  
ATOM    136  NH2 ARG A   9     -15.821  -5.731  -4.804  1.00  3.90           N  
ATOM    137  H   ARG A   9     -10.150  -4.344  -3.315  1.00  0.54           H  
ATOM    138  HA  ARG A   9     -12.643  -3.385  -2.312  1.00  0.60           H  
ATOM    139  HB2 ARG A   9     -11.566  -3.614  -4.802  1.00  0.69           H  
ATOM    140  HB3 ARG A   9     -12.739  -4.929  -4.838  1.00  0.91           H  
ATOM    141  HG2 ARG A   9     -14.360  -3.131  -3.804  1.00  1.59           H  
ATOM    142  HG3 ARG A   9     -13.213  -1.983  -4.492  1.00  1.14           H  
ATOM    143  HD2 ARG A   9     -14.256  -2.244  -6.471  1.00  1.72           H  
ATOM    144  HD3 ARG A   9     -13.645  -3.895  -6.506  1.00  2.03           H  
ATOM    145  HE  ARG A   9     -16.353  -3.079  -5.603  1.00  2.84           H  
ATOM    146 HH11 ARG A   9     -16.148  -4.923  -7.863  1.00  3.73           H  
ATOM    147 HH12 ARG A   9     -16.313  -6.481  -7.126  1.00  4.60           H  
ATOM    148 HH21 ARG A   9     -15.612  -5.321  -3.917  1.00  3.81           H  
ATOM    149 HH22 ARG A   9     -16.004  -6.714  -4.868  1.00  4.70           H  
ATOM    150  N   LEU A  10     -12.437  -6.660  -2.625  1.00  0.49           N  
ATOM    151  CA  LEU A  10     -13.131  -7.925  -2.222  1.00  0.60           C  
ATOM    152  C   LEU A  10     -13.335  -7.937  -0.701  1.00  0.63           C  
ATOM    153  O   LEU A  10     -14.423  -8.197  -0.218  1.00  0.87           O  
ATOM    154  CB  LEU A  10     -12.284  -9.137  -2.636  1.00  0.72           C  
ATOM    155  CG  LEU A  10     -13.025  -9.944  -3.710  1.00  1.29           C  
ATOM    156  CD1 LEU A  10     -12.293  -9.814  -5.048  1.00  1.63           C  
ATOM    157  CD2 LEU A  10     -13.079 -11.419  -3.295  1.00  1.88           C  
ATOM    158  H   LEU A  10     -11.545  -6.702  -3.032  1.00  0.50           H  
ATOM    159  HA  LEU A  10     -14.093  -7.975  -2.712  1.00  0.67           H  
ATOM    160  HB2 LEU A  10     -11.338  -8.796  -3.032  1.00  0.82           H  
ATOM    161  HB3 LEU A  10     -12.108  -9.763  -1.775  1.00  1.06           H  
ATOM    162  HG  LEU A  10     -14.031  -9.562  -3.815  1.00  1.77           H  
ATOM    163 HD11 LEU A  10     -11.255 -10.081  -4.920  1.00  1.85           H  
ATOM    164 HD12 LEU A  10     -12.364  -8.794  -5.397  1.00  1.97           H  
ATOM    165 HD13 LEU A  10     -12.747 -10.474  -5.773  1.00  2.25           H  
ATOM    166 HD21 LEU A  10     -13.773 -11.948  -3.932  1.00  2.35           H  
ATOM    167 HD22 LEU A  10     -13.409 -11.491  -2.268  1.00  2.31           H  
ATOM    168 HD23 LEU A  10     -12.097 -11.858  -3.390  1.00  2.25           H  
ATOM    169  N   GLY A  11     -12.298  -7.651   0.052  1.00  0.53           N  
ATOM    170  CA  GLY A  11     -12.422  -7.637   1.543  1.00  0.63           C  
ATOM    171  C   GLY A  11     -11.092  -8.060   2.167  1.00  0.61           C  
ATOM    172  O   GLY A  11     -11.002  -9.088   2.815  1.00  0.81           O  
ATOM    173  H   GLY A  11     -11.436  -7.442  -0.365  1.00  0.54           H  
ATOM    174  HA2 GLY A  11     -12.674  -6.640   1.872  1.00  0.66           H  
ATOM    175  HA3 GLY A  11     -13.195  -8.325   1.849  1.00  0.77           H  
ATOM    176  N   LYS A  12     -10.060  -7.276   1.968  1.00  0.47           N  
ATOM    177  CA  LYS A  12      -8.723  -7.621   2.536  1.00  0.46           C  
ATOM    178  C   LYS A  12      -8.038  -6.354   3.060  1.00  0.42           C  
ATOM    179  O   LYS A  12      -7.675  -5.477   2.297  1.00  0.53           O  
ATOM    180  CB  LYS A  12      -7.861  -8.251   1.440  1.00  0.52           C  
ATOM    181  CG  LYS A  12      -6.885  -9.249   2.063  1.00  0.84           C  
ATOM    182  CD  LYS A  12      -7.238 -10.663   1.602  1.00  1.08           C  
ATOM    183  CE  LYS A  12      -5.964 -11.507   1.513  1.00  1.45           C  
ATOM    184  NZ  LYS A  12      -6.078 -12.470   0.379  1.00  2.26           N  
ATOM    185  H   LYS A  12     -10.164  -6.459   1.436  1.00  0.48           H  
ATOM    186  HA  LYS A  12      -8.846  -8.326   3.347  1.00  0.52           H  
ATOM    187  HB2 LYS A  12      -8.498  -8.761   0.730  1.00  0.61           H  
ATOM    188  HB3 LYS A  12      -7.306  -7.478   0.932  1.00  0.75           H  
ATOM    189  HG2 LYS A  12      -5.880  -9.006   1.751  1.00  1.34           H  
ATOM    190  HG3 LYS A  12      -6.951  -9.195   3.140  1.00  1.47           H  
ATOM    191  HD2 LYS A  12      -7.920 -11.114   2.310  1.00  1.58           H  
ATOM    192  HD3 LYS A  12      -7.706 -10.618   0.631  1.00  1.70           H  
ATOM    193  HE2 LYS A  12      -5.115 -10.862   1.350  1.00  1.75           H  
ATOM    194  HE3 LYS A  12      -5.829 -12.054   2.434  1.00  1.85           H  
ATOM    195  HZ1 LYS A  12      -5.513 -12.128  -0.423  1.00  2.76           H  
ATOM    196  HZ2 LYS A  12      -7.075 -12.555   0.089  1.00  2.55           H  
ATOM    197  HZ3 LYS A  12      -5.722 -13.400   0.677  1.00  2.72           H  
ATOM    198  N   LYS A  13      -7.853  -6.258   4.354  1.00  0.38           N  
ATOM    199  CA  LYS A  13      -7.185  -5.055   4.936  1.00  0.39           C  
ATOM    200  C   LYS A  13      -5.768  -5.430   5.385  1.00  0.35           C  
ATOM    201  O   LYS A  13      -5.585  -6.204   6.311  1.00  0.40           O  
ATOM    202  CB  LYS A  13      -7.996  -4.546   6.131  1.00  0.51           C  
ATOM    203  CG  LYS A  13      -7.882  -3.021   6.210  1.00  0.63           C  
ATOM    204  CD  LYS A  13      -7.278  -2.616   7.558  1.00  0.71           C  
ATOM    205  CE  LYS A  13      -5.765  -2.421   7.408  1.00  0.68           C  
ATOM    206  NZ  LYS A  13      -5.048  -3.172   8.478  1.00  1.48           N  
ATOM    207  H   LYS A  13      -8.151  -6.982   4.945  1.00  0.42           H  
ATOM    208  HA  LYS A  13      -7.128  -4.281   4.185  1.00  0.43           H  
ATOM    209  HB2 LYS A  13      -9.033  -4.824   6.007  1.00  0.67           H  
ATOM    210  HB3 LYS A  13      -7.613  -4.982   7.042  1.00  0.56           H  
ATOM    211  HG2 LYS A  13      -7.248  -2.667   5.409  1.00  0.72           H  
ATOM    212  HG3 LYS A  13      -8.864  -2.583   6.111  1.00  0.86           H  
ATOM    213  HD2 LYS A  13      -7.729  -1.692   7.891  1.00  0.93           H  
ATOM    214  HD3 LYS A  13      -7.469  -3.393   8.284  1.00  0.89           H  
ATOM    215  HE2 LYS A  13      -5.447  -2.786   6.442  1.00  1.03           H  
ATOM    216  HE3 LYS A  13      -5.530  -1.370   7.488  1.00  1.28           H  
ATOM    217  HZ1 LYS A  13      -4.550  -3.981   8.060  1.00  1.95           H  
ATOM    218  HZ2 LYS A  13      -5.731  -3.514   9.185  1.00  2.06           H  
ATOM    219  HZ3 LYS A  13      -4.361  -2.544   8.937  1.00  1.99           H  
ATOM    220  N   VAL A  14      -4.765  -4.893   4.726  1.00  0.32           N  
ATOM    221  CA  VAL A  14      -3.351  -5.217   5.095  1.00  0.31           C  
ATOM    222  C   VAL A  14      -2.559  -3.923   5.333  1.00  0.31           C  
ATOM    223  O   VAL A  14      -2.789  -2.913   4.692  1.00  0.38           O  
ATOM    224  CB  VAL A  14      -2.696  -6.014   3.958  1.00  0.36           C  
ATOM    225  CG1 VAL A  14      -1.312  -6.499   4.401  1.00  0.47           C  
ATOM    226  CG2 VAL A  14      -3.570  -7.223   3.608  1.00  0.44           C  
ATOM    227  H   VAL A  14      -4.945  -4.282   3.981  1.00  0.37           H  
ATOM    228  HA  VAL A  14      -3.343  -5.811   5.997  1.00  0.33           H  
ATOM    229  HB  VAL A  14      -2.592  -5.380   3.089  1.00  0.41           H  
ATOM    230 HG11 VAL A  14      -0.630  -5.663   4.427  1.00  0.85           H  
ATOM    231 HG12 VAL A  14      -0.949  -7.239   3.703  1.00  0.83           H  
ATOM    232 HG13 VAL A  14      -1.382  -6.938   5.386  1.00  0.79           H  
ATOM    233 HG21 VAL A  14      -4.365  -6.913   2.945  1.00  0.68           H  
ATOM    234 HG22 VAL A  14      -3.997  -7.634   4.513  1.00  0.76           H  
ATOM    235 HG23 VAL A  14      -2.968  -7.975   3.121  1.00  0.68           H  
ATOM    236  N   ARG A  15      -1.621  -3.961   6.252  1.00  0.29           N  
ATOM    237  CA  ARG A  15      -0.789  -2.755   6.554  1.00  0.30           C  
ATOM    238  C   ARG A  15       0.614  -2.943   5.968  1.00  0.30           C  
ATOM    239  O   ARG A  15       1.256  -3.954   6.196  1.00  0.47           O  
ATOM    240  CB  ARG A  15      -0.673  -2.585   8.069  1.00  0.34           C  
ATOM    241  CG  ARG A  15      -1.943  -1.938   8.617  1.00  0.64           C  
ATOM    242  CD  ARG A  15      -1.562  -0.752   9.497  1.00  0.97           C  
ATOM    243  NE  ARG A  15      -2.610  -0.536  10.533  1.00  1.07           N  
ATOM    244  CZ  ARG A  15      -2.903   0.678  10.915  1.00  1.39           C  
ATOM    245  NH1 ARG A  15      -2.077   1.333  11.696  1.00  2.15           N  
ATOM    246  NH2 ARG A  15      -4.014   1.242  10.510  1.00  1.66           N  
ATOM    247  H   ARG A  15      -1.459  -4.793   6.743  1.00  0.30           H  
ATOM    248  HA  ARG A  15      -1.248  -1.876   6.124  1.00  0.32           H  
ATOM    249  HB2 ARG A  15      -0.536  -3.553   8.530  1.00  0.42           H  
ATOM    250  HB3 ARG A  15       0.176  -1.957   8.296  1.00  0.46           H  
ATOM    251  HG2 ARG A  15      -2.558  -1.597   7.796  1.00  1.34           H  
ATOM    252  HG3 ARG A  15      -2.491  -2.659   9.202  1.00  1.00           H  
ATOM    253  HD2 ARG A  15      -0.616  -0.952   9.979  1.00  1.72           H  
ATOM    254  HD3 ARG A  15      -1.474   0.132   8.886  1.00  1.55           H  
ATOM    255  HE  ARG A  15      -3.079  -1.304  10.926  1.00  1.55           H  
ATOM    256 HH11 ARG A  15      -1.227   0.901  11.998  1.00  2.61           H  
ATOM    257 HH12 ARG A  15      -2.295   2.263  11.988  1.00  2.50           H  
ATOM    258 HH21 ARG A  15      -4.639   0.740   9.910  1.00  1.90           H  
ATOM    259 HH22 ARG A  15      -4.240   2.174  10.797  1.00  2.06           H  
ATOM    260  N   VAL A  16       1.098  -1.977   5.223  1.00  0.27           N  
ATOM    261  CA  VAL A  16       2.463  -2.101   4.625  1.00  0.29           C  
ATOM    262  C   VAL A  16       3.190  -0.748   4.697  1.00  0.29           C  
ATOM    263  O   VAL A  16       2.602   0.297   4.480  1.00  0.35           O  
ATOM    264  CB  VAL A  16       2.339  -2.569   3.166  1.00  0.34           C  
ATOM    265  CG1 VAL A  16       1.662  -1.488   2.315  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       3.733  -2.868   2.601  1.00  0.44           C  
ATOM    267  H   VAL A  16       0.563  -1.172   5.058  1.00  0.37           H  
ATOM    268  HA  VAL A  16       3.027  -2.833   5.185  1.00  0.32           H  
ATOM    269  HB  VAL A  16       1.742  -3.469   3.134  1.00  0.41           H  
ATOM    270 HG11 VAL A  16       2.412  -0.949   1.754  1.00  1.12           H  
ATOM    271 HG12 VAL A  16       1.130  -0.802   2.956  1.00  1.06           H  
ATOM    272 HG13 VAL A  16       0.968  -1.953   1.631  1.00  1.06           H  
ATOM    273 HG21 VAL A  16       3.640  -3.500   1.730  1.00  0.72           H  
ATOM    274 HG22 VAL A  16       4.324  -3.373   3.351  1.00  0.76           H  
ATOM    275 HG23 VAL A  16       4.217  -1.943   2.324  1.00  0.78           H  
ATOM    276  N   LYS A  17       4.467  -0.767   5.011  1.00  0.34           N  
ATOM    277  CA  LYS A  17       5.244   0.510   5.106  1.00  0.35           C  
ATOM    278  C   LYS A  17       6.276   0.589   3.971  1.00  0.32           C  
ATOM    279  O   LYS A  17       6.875  -0.401   3.589  1.00  0.43           O  
ATOM    280  CB  LYS A  17       5.958   0.587   6.466  1.00  0.44           C  
ATOM    281  CG  LYS A  17       6.964  -0.564   6.615  1.00  0.50           C  
ATOM    282  CD  LYS A  17       8.393  -0.013   6.549  1.00  0.67           C  
ATOM    283  CE  LYS A  17       9.350  -1.117   6.086  1.00  0.84           C  
ATOM    284  NZ  LYS A  17       9.593  -0.992   4.618  1.00  0.94           N  
ATOM    285  H   LYS A  17       4.913  -1.624   5.185  1.00  0.42           H  
ATOM    286  HA  LYS A  17       4.563   1.343   5.019  1.00  0.38           H  
ATOM    287  HB2 LYS A  17       6.481   1.530   6.538  1.00  0.48           H  
ATOM    288  HB3 LYS A  17       5.225   0.524   7.256  1.00  0.54           H  
ATOM    289  HG2 LYS A  17       6.811  -1.051   7.567  1.00  0.61           H  
ATOM    290  HG3 LYS A  17       6.819  -1.279   5.819  1.00  0.50           H  
ATOM    291  HD2 LYS A  17       8.428   0.812   5.852  1.00  0.73           H  
ATOM    292  HD3 LYS A  17       8.692   0.330   7.528  1.00  0.85           H  
ATOM    293  HE2 LYS A  17      10.288  -1.025   6.613  1.00  0.99           H  
ATOM    294  HE3 LYS A  17       8.914  -2.082   6.296  1.00  1.08           H  
ATOM    295  HZ1 LYS A  17      10.542  -1.350   4.392  1.00  1.33           H  
ATOM    296  HZ2 LYS A  17       9.522   0.008   4.336  1.00  1.26           H  
ATOM    297  HZ3 LYS A  17       8.883  -1.549   4.101  1.00  1.34           H  
ATOM    298  N   CYS A  18       6.485   1.770   3.434  1.00  0.28           N  
ATOM    299  CA  CYS A  18       7.474   1.946   2.324  1.00  0.33           C  
ATOM    300  C   CYS A  18       7.964   3.401   2.295  1.00  0.30           C  
ATOM    301  O   CYS A  18       7.366   4.279   2.893  1.00  0.41           O  
ATOM    302  CB  CYS A  18       6.809   1.606   0.985  1.00  0.46           C  
ATOM    303  SG  CYS A  18       7.395  -0.006   0.407  1.00  0.83           S  
ATOM    304  H   CYS A  18       5.986   2.548   3.766  1.00  0.31           H  
ATOM    305  HA  CYS A  18       8.316   1.288   2.486  1.00  0.39           H  
ATOM    306  HB2 CYS A  18       5.737   1.574   1.114  1.00  0.64           H  
ATOM    307  HB3 CYS A  18       7.060   2.362   0.255  1.00  0.50           H  
ATOM    308  HG  CYS A  18       7.107  -0.117  -0.503  1.00  1.20           H  
ATOM    309  N   LEU A  19       9.047   3.663   1.601  1.00  0.40           N  
ATOM    310  CA  LEU A  19       9.581   5.058   1.524  1.00  0.39           C  
ATOM    311  C   LEU A  19       8.890   5.815   0.386  1.00  0.38           C  
ATOM    312  O   LEU A  19       8.481   5.230  -0.604  1.00  0.42           O  
ATOM    313  CB  LEU A  19      11.089   5.016   1.255  1.00  0.44           C  
ATOM    314  CG  LEU A  19      11.857   5.059   2.578  1.00  0.76           C  
ATOM    315  CD1 LEU A  19      12.808   3.863   2.652  1.00  1.25           C  
ATOM    316  CD2 LEU A  19      12.664   6.359   2.659  1.00  1.14           C  
ATOM    317  H   LEU A  19       9.508   2.940   1.126  1.00  0.57           H  
ATOM    318  HA  LEU A  19       9.396   5.566   2.460  1.00  0.40           H  
ATOM    319  HB2 LEU A  19      11.332   4.106   0.727  1.00  0.65           H  
ATOM    320  HB3 LEU A  19      11.368   5.866   0.652  1.00  0.50           H  
ATOM    321  HG  LEU A  19      11.159   5.014   3.402  1.00  0.79           H  
ATOM    322 HD11 LEU A  19      13.396   3.925   3.558  1.00  1.69           H  
ATOM    323 HD12 LEU A  19      13.465   3.871   1.795  1.00  1.62           H  
ATOM    324 HD13 LEU A  19      12.236   2.947   2.658  1.00  1.38           H  
ATOM    325 HD21 LEU A  19      12.495   6.828   3.616  1.00  1.73           H  
ATOM    326 HD22 LEU A  19      12.347   7.028   1.871  1.00  1.57           H  
ATOM    327 HD23 LEU A  19      13.715   6.139   2.544  1.00  1.56           H  
ATOM    328  N   ALA A  20       8.774   7.115   0.515  1.00  0.39           N  
ATOM    329  CA  ALA A  20       8.129   7.928  -0.562  1.00  0.44           C  
ATOM    330  C   ALA A  20       9.011   7.904  -1.820  1.00  0.39           C  
ATOM    331  O   ALA A  20       8.534   8.114  -2.921  1.00  0.42           O  
ATOM    332  CB  ALA A  20       7.961   9.374  -0.085  1.00  0.55           C  
ATOM    333  H   ALA A  20       9.124   7.558   1.317  1.00  0.43           H  
ATOM    334  HA  ALA A  20       7.160   7.511  -0.795  1.00  0.49           H  
ATOM    335  HB1 ALA A  20       7.070   9.450   0.524  1.00  1.12           H  
ATOM    336  HB2 ALA A  20       7.869  10.028  -0.939  1.00  1.04           H  
ATOM    337  HB3 ALA A  20       8.821   9.664   0.500  1.00  0.98           H  
ATOM    338  N   GLU A  21      10.291   7.636  -1.663  1.00  0.37           N  
ATOM    339  CA  GLU A  21      11.212   7.583  -2.840  1.00  0.39           C  
ATOM    340  C   GLU A  21      11.064   6.232  -3.555  1.00  0.37           C  
ATOM    341  O   GLU A  21      11.403   6.105  -4.718  1.00  0.44           O  
ATOM    342  CB  GLU A  21      12.664   7.760  -2.372  1.00  0.45           C  
ATOM    343  CG  GLU A  21      13.033   6.665  -1.357  1.00  0.46           C  
ATOM    344  CD  GLU A  21      13.989   5.657  -2.005  1.00  0.64           C  
ATOM    345  OE1 GLU A  21      15.168   5.959  -2.093  1.00  1.00           O  
ATOM    346  OE2 GLU A  21      13.527   4.598  -2.397  1.00  0.88           O  
ATOM    347  H   GLU A  21      10.644   7.459  -0.768  1.00  0.37           H  
ATOM    348  HA  GLU A  21      10.960   8.378  -3.526  1.00  0.44           H  
ATOM    349  HB2 GLU A  21      13.325   7.697  -3.223  1.00  0.53           H  
ATOM    350  HB3 GLU A  21      12.773   8.728  -1.905  1.00  0.51           H  
ATOM    351  HG2 GLU A  21      13.513   7.117  -0.502  1.00  0.66           H  
ATOM    352  HG3 GLU A  21      12.138   6.154  -1.037  1.00  0.62           H  
ATOM    353  N   ASP A  22      10.562   5.226  -2.869  1.00  0.36           N  
ATOM    354  CA  ASP A  22      10.394   3.887  -3.508  1.00  0.41           C  
ATOM    355  C   ASP A  22       9.322   3.969  -4.601  1.00  0.40           C  
ATOM    356  O   ASP A  22       8.421   4.790  -4.544  1.00  0.47           O  
ATOM    357  CB  ASP A  22       9.977   2.854  -2.453  1.00  0.48           C  
ATOM    358  CG  ASP A  22      11.219   2.132  -1.922  1.00  0.59           C  
ATOM    359  OD1 ASP A  22      11.756   1.305  -2.642  1.00  0.82           O  
ATOM    360  OD2 ASP A  22      11.614   2.417  -0.804  1.00  0.71           O  
ATOM    361  H   ASP A  22      10.298   5.354  -1.934  1.00  0.36           H  
ATOM    362  HA  ASP A  22      11.331   3.589  -3.950  1.00  0.50           H  
ATOM    363  HB2 ASP A  22       9.473   3.354  -1.638  1.00  0.51           H  
ATOM    364  HB3 ASP A  22       9.308   2.134  -2.900  1.00  0.55           H  
ATOM    365  N   SER A  23       9.422   3.127  -5.600  1.00  0.44           N  
ATOM    366  CA  SER A  23       8.423   3.150  -6.713  1.00  0.49           C  
ATOM    367  C   SER A  23       7.216   2.270  -6.368  1.00  0.40           C  
ATOM    368  O   SER A  23       7.257   1.467  -5.452  1.00  0.41           O  
ATOM    369  CB  SER A  23       9.081   2.637  -7.999  1.00  0.63           C  
ATOM    370  OG  SER A  23       9.532   1.301  -7.806  1.00  0.73           O  
ATOM    371  H   SER A  23      10.160   2.482  -5.622  1.00  0.52           H  
ATOM    372  HA  SER A  23       8.090   4.161  -6.865  1.00  0.56           H  
ATOM    373  HB2 SER A  23       8.365   2.656  -8.803  1.00  0.75           H  
ATOM    374  HB3 SER A  23       9.917   3.277  -8.253  1.00  0.77           H  
ATOM    375  HG  SER A  23       9.830   0.962  -8.653  1.00  1.10           H  
ATOM    376  N   VAL A  24       6.141   2.415  -7.114  1.00  0.37           N  
ATOM    377  CA  VAL A  24       4.918   1.586  -6.862  1.00  0.35           C  
ATOM    378  C   VAL A  24       5.280   0.103  -7.018  1.00  0.31           C  
ATOM    379  O   VAL A  24       4.733  -0.746  -6.338  1.00  0.34           O  
ATOM    380  CB  VAL A  24       3.826   1.965  -7.871  1.00  0.40           C  
ATOM    381  CG1 VAL A  24       2.602   1.062  -7.686  1.00  0.47           C  
ATOM    382  CG2 VAL A  24       3.418   3.426  -7.654  1.00  0.48           C  
ATOM    383  H   VAL A  24       6.144   3.064  -7.849  1.00  0.41           H  
ATOM    384  HA  VAL A  24       4.562   1.767  -5.858  1.00  0.40           H  
ATOM    385  HB  VAL A  24       4.211   1.843  -8.872  1.00  0.44           H  
ATOM    386 HG11 VAL A  24       2.124   1.290  -6.744  1.00  1.10           H  
ATOM    387 HG12 VAL A  24       2.912   0.028  -7.692  1.00  0.98           H  
ATOM    388 HG13 VAL A  24       1.905   1.233  -8.494  1.00  1.06           H  
ATOM    389 HG21 VAL A  24       2.344   3.490  -7.565  1.00  1.13           H  
ATOM    390 HG22 VAL A  24       3.745   4.019  -8.495  1.00  1.03           H  
ATOM    391 HG23 VAL A  24       3.877   3.798  -6.750  1.00  1.16           H  
ATOM    392  N   GLY A  25       6.214  -0.208  -7.895  1.00  0.29           N  
ATOM    393  CA  GLY A  25       6.637  -1.628  -8.084  1.00  0.32           C  
ATOM    394  C   GLY A  25       7.178  -2.158  -6.755  1.00  0.31           C  
ATOM    395  O   GLY A  25       6.784  -3.215  -6.297  1.00  0.35           O  
ATOM    396  H   GLY A  25       6.647   0.500  -8.418  1.00  0.30           H  
ATOM    397  HA2 GLY A  25       5.788  -2.220  -8.397  1.00  0.35           H  
ATOM    398  HA3 GLY A  25       7.412  -1.679  -8.832  1.00  0.36           H  
ATOM    399  N   ASP A  26       8.061  -1.412  -6.124  1.00  0.34           N  
ATOM    400  CA  ASP A  26       8.622  -1.841  -4.806  1.00  0.39           C  
ATOM    401  C   ASP A  26       7.482  -1.938  -3.784  1.00  0.36           C  
ATOM    402  O   ASP A  26       7.450  -2.837  -2.965  1.00  0.40           O  
ATOM    403  CB  ASP A  26       9.654  -0.814  -4.326  1.00  0.49           C  
ATOM    404  CG  ASP A  26      10.490  -1.412  -3.190  1.00  0.73           C  
ATOM    405  OD1 ASP A  26      10.083  -1.283  -2.046  1.00  0.99           O  
ATOM    406  OD2 ASP A  26      11.526  -1.987  -3.483  1.00  0.93           O  
ATOM    407  H   ASP A  26       8.342  -0.557  -6.515  1.00  0.38           H  
ATOM    408  HA  ASP A  26       9.095  -2.807  -4.912  1.00  0.41           H  
ATOM    409  HB2 ASP A  26      10.301  -0.544  -5.148  1.00  0.56           H  
ATOM    410  HB3 ASP A  26       9.143   0.069  -3.967  1.00  0.61           H  
ATOM    411  N   PHE A  27       6.541  -1.021  -3.843  1.00  0.36           N  
ATOM    412  CA  PHE A  27       5.382  -1.050  -2.898  1.00  0.39           C  
ATOM    413  C   PHE A  27       4.613  -2.365  -3.090  1.00  0.33           C  
ATOM    414  O   PHE A  27       4.256  -3.029  -2.133  1.00  0.37           O  
ATOM    415  CB  PHE A  27       4.459   0.139  -3.194  1.00  0.45           C  
ATOM    416  CG  PHE A  27       3.390   0.233  -2.132  1.00  0.41           C  
ATOM    417  CD1 PHE A  27       2.247  -0.570  -2.218  1.00  0.53           C  
ATOM    418  CD2 PHE A  27       3.542   1.121  -1.061  1.00  0.68           C  
ATOM    419  CE1 PHE A  27       1.257  -0.486  -1.237  1.00  0.56           C  
ATOM    420  CE2 PHE A  27       2.550   1.204  -0.078  1.00  0.70           C  
ATOM    421  CZ  PHE A  27       1.408   0.401  -0.167  1.00  0.47           C  
ATOM    422  H   PHE A  27       6.592  -0.316  -4.523  1.00  0.37           H  
ATOM    423  HA  PHE A  27       5.743  -0.986  -1.883  1.00  0.44           H  
ATOM    424  HB2 PHE A  27       5.038   1.050  -3.204  1.00  0.53           H  
ATOM    425  HB3 PHE A  27       3.993   0.000  -4.159  1.00  0.53           H  
ATOM    426  HD1 PHE A  27       2.131  -1.255  -3.045  1.00  0.83           H  
ATOM    427  HD2 PHE A  27       4.424   1.741  -0.992  1.00  1.00           H  
ATOM    428  HE1 PHE A  27       0.375  -1.105  -1.305  1.00  0.85           H  
ATOM    429  HE2 PHE A  27       2.666   1.889   0.748  1.00  1.02           H  
ATOM    430  HZ  PHE A  27       0.643   0.465   0.591  1.00  0.54           H  
ATOM    431  N   LYS A  28       4.371  -2.743  -4.326  1.00  0.32           N  
ATOM    432  CA  LYS A  28       3.639  -4.016  -4.610  1.00  0.33           C  
ATOM    433  C   LYS A  28       4.506  -5.211  -4.196  1.00  0.30           C  
ATOM    434  O   LYS A  28       3.996  -6.256  -3.841  1.00  0.34           O  
ATOM    435  CB  LYS A  28       3.334  -4.107  -6.109  1.00  0.39           C  
ATOM    436  CG  LYS A  28       2.223  -3.120  -6.470  1.00  0.48           C  
ATOM    437  CD  LYS A  28       2.080  -3.039  -7.990  1.00  0.68           C  
ATOM    438  CE  LYS A  28       0.839  -2.216  -8.345  1.00  0.71           C  
ATOM    439  NZ  LYS A  28       0.939  -1.737  -9.753  1.00  0.85           N  
ATOM    440  H   LYS A  28       4.680  -2.187  -5.072  1.00  0.36           H  
ATOM    441  HA  LYS A  28       2.713  -4.032  -4.052  1.00  0.37           H  
ATOM    442  HB2 LYS A  28       4.225  -3.866  -6.671  1.00  0.43           H  
ATOM    443  HB3 LYS A  28       3.015  -5.110  -6.352  1.00  0.48           H  
ATOM    444  HG2 LYS A  28       1.292  -3.456  -6.037  1.00  0.69           H  
ATOM    445  HG3 LYS A  28       2.469  -2.144  -6.080  1.00  0.69           H  
ATOM    446  HD2 LYS A  28       2.958  -2.569  -8.409  1.00  1.14           H  
ATOM    447  HD3 LYS A  28       1.977  -4.034  -8.395  1.00  1.16           H  
ATOM    448  HE2 LYS A  28      -0.042  -2.829  -8.235  1.00  1.16           H  
ATOM    449  HE3 LYS A  28       0.770  -1.366  -7.680  1.00  1.14           H  
ATOM    450  HZ1 LYS A  28      -0.016  -1.608 -10.144  1.00  1.27           H  
ATOM    451  HZ2 LYS A  28       1.455  -2.439 -10.323  1.00  1.47           H  
ATOM    452  HZ3 LYS A  28       1.447  -0.830  -9.777  1.00  1.39           H  
ATOM    453  N   LYS A  29       5.811  -5.061  -4.240  1.00  0.29           N  
ATOM    454  CA  LYS A  29       6.723  -6.180  -3.849  1.00  0.33           C  
ATOM    455  C   LYS A  29       6.625  -6.423  -2.337  1.00  0.31           C  
ATOM    456  O   LYS A  29       6.513  -7.550  -1.891  1.00  0.38           O  
ATOM    457  CB  LYS A  29       8.165  -5.812  -4.208  1.00  0.40           C  
ATOM    458  CG  LYS A  29       8.319  -5.756  -5.731  1.00  0.45           C  
ATOM    459  CD  LYS A  29       9.630  -6.433  -6.131  1.00  1.07           C  
ATOM    460  CE  LYS A  29       9.328  -7.782  -6.784  1.00  2.12           C  
ATOM    461  NZ  LYS A  29       9.370  -8.858  -5.753  1.00  3.02           N  
ATOM    462  H   LYS A  29       6.193  -4.206  -4.531  1.00  0.31           H  
ATOM    463  HA  LYS A  29       6.439  -7.078  -4.378  1.00  0.37           H  
ATOM    464  HB2 LYS A  29       8.406  -4.846  -3.786  1.00  0.48           H  
ATOM    465  HB3 LYS A  29       8.835  -6.557  -3.808  1.00  0.54           H  
ATOM    466  HG2 LYS A  29       7.488  -6.268  -6.198  1.00  0.72           H  
ATOM    467  HG3 LYS A  29       8.335  -4.728  -6.055  1.00  0.95           H  
ATOM    468  HD2 LYS A  29      10.161  -5.802  -6.827  1.00  1.53           H  
ATOM    469  HD3 LYS A  29      10.236  -6.588  -5.254  1.00  1.26           H  
ATOM    470  HE2 LYS A  29       8.348  -7.753  -7.232  1.00  2.22           H  
ATOM    471  HE3 LYS A  29      10.066  -7.986  -7.546  1.00  2.63           H  
ATOM    472  HZ1 LYS A  29      10.357  -9.043  -5.485  1.00  3.29           H  
ATOM    473  HZ2 LYS A  29       8.946  -9.725  -6.141  1.00  3.49           H  
ATOM    474  HZ3 LYS A  29       8.835  -8.557  -4.913  1.00  3.40           H  
ATOM    475  N   VAL A  30       6.663  -5.368  -1.549  1.00  0.29           N  
ATOM    476  CA  VAL A  30       6.572  -5.520  -0.060  1.00  0.31           C  
ATOM    477  C   VAL A  30       5.161  -5.992   0.318  1.00  0.29           C  
ATOM    478  O   VAL A  30       4.992  -6.828   1.188  1.00  0.39           O  
ATOM    479  CB  VAL A  30       6.867  -4.171   0.617  1.00  0.35           C  
ATOM    480  CG1 VAL A  30       6.853  -4.337   2.141  1.00  0.42           C  
ATOM    481  CG2 VAL A  30       8.246  -3.665   0.182  1.00  0.42           C  
ATOM    482  H   VAL A  30       6.750  -4.473  -1.940  1.00  0.31           H  
ATOM    483  HA  VAL A  30       7.294  -6.254   0.269  1.00  0.34           H  
ATOM    484  HB  VAL A  30       6.112  -3.455   0.328  1.00  0.40           H  
ATOM    485 HG11 VAL A  30       7.851  -4.561   2.489  1.00  1.06           H  
ATOM    486 HG12 VAL A  30       6.188  -5.143   2.411  1.00  1.01           H  
ATOM    487 HG13 VAL A  30       6.511  -3.419   2.598  1.00  1.02           H  
ATOM    488 HG21 VAL A  30       8.531  -2.824   0.796  1.00  1.11           H  
ATOM    489 HG22 VAL A  30       8.208  -3.358  -0.853  1.00  1.10           H  
ATOM    490 HG23 VAL A  30       8.973  -4.456   0.295  1.00  1.12           H  
ATOM    491  N   LEU A  31       4.151  -5.458  -0.333  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.745  -5.864  -0.027  1.00  0.29           C  
ATOM    493  C   LEU A  31       2.511  -7.312  -0.482  1.00  0.29           C  
ATOM    494  O   LEU A  31       1.889  -8.089   0.217  1.00  0.33           O  
ATOM    495  CB  LEU A  31       1.776  -4.928  -0.761  1.00  0.31           C  
ATOM    496  CG  LEU A  31       0.333  -5.257  -0.367  1.00  0.33           C  
ATOM    497  CD1 LEU A  31       0.093  -4.866   1.094  1.00  0.48           C  
ATOM    498  CD2 LEU A  31      -0.629  -4.476  -1.268  1.00  0.43           C  
ATOM    499  H   LEU A  31       4.323  -4.789  -1.030  1.00  0.33           H  
ATOM    500  HA  LEU A  31       2.577  -5.791   1.037  1.00  0.31           H  
ATOM    501  HB2 LEU A  31       1.997  -3.904  -0.496  1.00  0.37           H  
ATOM    502  HB3 LEU A  31       1.893  -5.055  -1.828  1.00  0.37           H  
ATOM    503  HG  LEU A  31       0.159  -6.316  -0.488  1.00  0.39           H  
ATOM    504 HD11 LEU A  31       0.947  -5.154   1.689  1.00  1.12           H  
ATOM    505 HD12 LEU A  31      -0.787  -5.370   1.462  1.00  1.05           H  
ATOM    506 HD13 LEU A  31      -0.048  -3.797   1.163  1.00  1.13           H  
ATOM    507 HD21 LEU A  31      -0.750  -5.000  -2.205  1.00  0.98           H  
ATOM    508 HD22 LEU A  31      -0.226  -3.491  -1.457  1.00  1.05           H  
ATOM    509 HD23 LEU A  31      -1.587  -4.385  -0.779  1.00  1.10           H  
ATOM    510  N   SER A  32       3.009  -7.670  -1.647  1.00  0.30           N  
ATOM    511  CA  SER A  32       2.831  -9.063  -2.180  1.00  0.33           C  
ATOM    512  C   SER A  32       3.296 -10.104  -1.148  1.00  0.36           C  
ATOM    513  O   SER A  32       2.782 -11.204  -1.104  1.00  0.41           O  
ATOM    514  CB  SER A  32       3.661  -9.220  -3.458  1.00  0.37           C  
ATOM    515  OG  SER A  32       3.482 -10.529  -3.981  1.00  0.51           O  
ATOM    516  H   SER A  32       3.504  -7.013  -2.179  1.00  0.31           H  
ATOM    517  HA  SER A  32       1.788  -9.229  -2.411  1.00  0.36           H  
ATOM    518  HB2 SER A  32       3.336  -8.500  -4.190  1.00  0.48           H  
ATOM    519  HB3 SER A  32       4.704  -9.051  -3.231  1.00  0.46           H  
ATOM    520  HG  SER A  32       4.350 -10.917  -4.113  1.00  0.76           H  
ATOM    521  N   LEU A  33       4.267  -9.771  -0.328  1.00  0.36           N  
ATOM    522  CA  LEU A  33       4.766 -10.747   0.693  1.00  0.41           C  
ATOM    523  C   LEU A  33       3.680 -11.015   1.747  1.00  0.41           C  
ATOM    524  O   LEU A  33       3.561 -12.118   2.251  1.00  0.46           O  
ATOM    525  CB  LEU A  33       6.010 -10.175   1.382  1.00  0.49           C  
ATOM    526  CG  LEU A  33       7.209 -10.263   0.434  1.00  0.59           C  
ATOM    527  CD1 LEU A  33       8.192  -9.131   0.748  1.00  0.72           C  
ATOM    528  CD2 LEU A  33       7.909 -11.613   0.618  1.00  0.79           C  
ATOM    529  H   LEU A  33       4.673  -8.881  -0.387  1.00  0.37           H  
ATOM    530  HA  LEU A  33       5.024 -11.675   0.203  1.00  0.45           H  
ATOM    531  HB2 LEU A  33       5.831  -9.143   1.644  1.00  0.55           H  
ATOM    532  HB3 LEU A  33       6.218 -10.743   2.276  1.00  0.58           H  
ATOM    533  HG  LEU A  33       6.868 -10.168  -0.587  1.00  0.76           H  
ATOM    534 HD11 LEU A  33       8.826  -9.424   1.573  1.00  1.30           H  
ATOM    535 HD12 LEU A  33       7.642  -8.241   1.013  1.00  1.20           H  
ATOM    536 HD13 LEU A  33       8.801  -8.933  -0.122  1.00  1.19           H  
ATOM    537 HD21 LEU A  33       8.931 -11.539   0.277  1.00  1.20           H  
ATOM    538 HD22 LEU A  33       7.392 -12.368   0.042  1.00  1.38           H  
ATOM    539 HD23 LEU A  33       7.896 -11.886   1.663  1.00  1.35           H  
ATOM    540  N   GLN A  34       2.897 -10.016   2.086  1.00  0.40           N  
ATOM    541  CA  GLN A  34       1.824 -10.202   3.114  1.00  0.43           C  
ATOM    542  C   GLN A  34       0.572 -10.821   2.476  1.00  0.43           C  
ATOM    543  O   GLN A  34       0.055 -11.813   2.957  1.00  0.52           O  
ATOM    544  CB  GLN A  34       1.466  -8.846   3.728  1.00  0.46           C  
ATOM    545  CG  GLN A  34       2.631  -8.351   4.589  1.00  0.51           C  
ATOM    546  CD  GLN A  34       2.337  -6.931   5.081  1.00  0.48           C  
ATOM    547  OE1 GLN A  34       1.924  -6.741   6.206  1.00  0.72           O  
ATOM    548  NE2 GLN A  34       2.535  -5.921   4.278  1.00  0.72           N  
ATOM    549  H   GLN A  34       3.020  -9.137   1.668  1.00  0.40           H  
ATOM    550  HA  GLN A  34       2.187 -10.858   3.891  1.00  0.48           H  
ATOM    551  HB2 GLN A  34       1.272  -8.133   2.938  1.00  0.52           H  
ATOM    552  HB3 GLN A  34       0.585  -8.950   4.344  1.00  0.54           H  
ATOM    553  HG2 GLN A  34       2.755  -9.009   5.437  1.00  0.73           H  
ATOM    554  HG3 GLN A  34       3.537  -8.346   4.002  1.00  0.71           H  
ATOM    555 HE21 GLN A  34       2.868  -6.072   3.367  1.00  0.93           H  
ATOM    556 HE22 GLN A  34       2.351  -5.009   4.585  1.00  0.89           H  
ATOM    557  N   ILE A  35       0.075 -10.238   1.407  1.00  0.39           N  
ATOM    558  CA  ILE A  35      -1.158 -10.789   0.747  1.00  0.42           C  
ATOM    559  C   ILE A  35      -0.832 -12.077  -0.022  1.00  0.43           C  
ATOM    560  O   ILE A  35      -1.703 -12.899  -0.244  1.00  0.53           O  
ATOM    561  CB  ILE A  35      -1.755  -9.761  -0.231  1.00  0.39           C  
ATOM    562  CG1 ILE A  35      -0.668  -9.231  -1.178  1.00  0.38           C  
ATOM    563  CG2 ILE A  35      -2.359  -8.594   0.550  1.00  0.47           C  
ATOM    564  CD1 ILE A  35      -1.297  -8.300  -2.217  1.00  0.41           C  
ATOM    565  H   ILE A  35       0.506  -9.435   1.045  1.00  0.40           H  
ATOM    566  HA  ILE A  35      -1.891 -11.013   1.508  1.00  0.49           H  
ATOM    567  HB  ILE A  35      -2.533 -10.236  -0.811  1.00  0.43           H  
ATOM    568 HG12 ILE A  35       0.068  -8.686  -0.610  1.00  0.50           H  
ATOM    569 HG13 ILE A  35      -0.193 -10.060  -1.681  1.00  0.45           H  
ATOM    570 HG21 ILE A  35      -3.251  -8.251   0.046  1.00  1.00           H  
ATOM    571 HG22 ILE A  35      -1.643  -7.787   0.604  1.00  1.06           H  
ATOM    572 HG23 ILE A  35      -2.611  -8.921   1.546  1.00  1.15           H  
ATOM    573 HD11 ILE A  35      -2.345  -8.540  -2.330  1.00  1.01           H  
ATOM    574 HD12 ILE A  35      -0.794  -8.427  -3.163  1.00  1.07           H  
ATOM    575 HD13 ILE A  35      -1.196  -7.276  -1.889  1.00  1.18           H  
ATOM    576  N   GLY A  36       0.401 -12.253  -0.446  1.00  0.39           N  
ATOM    577  CA  GLY A  36       0.764 -13.479  -1.222  1.00  0.42           C  
ATOM    578  C   GLY A  36       0.006 -13.448  -2.551  1.00  0.41           C  
ATOM    579  O   GLY A  36      -0.637 -14.408  -2.933  1.00  0.49           O  
ATOM    580  H   GLY A  36       1.082 -11.571  -0.270  1.00  0.41           H  
ATOM    581  HA2 GLY A  36       1.829 -13.492  -1.406  1.00  0.42           H  
ATOM    582  HA3 GLY A  36       0.479 -14.360  -0.667  1.00  0.49           H  
ATOM    583  N   THR A  37       0.060 -12.330  -3.235  1.00  0.37           N  
ATOM    584  CA  THR A  37      -0.674 -12.183  -4.530  1.00  0.38           C  
ATOM    585  C   THR A  37       0.313 -11.961  -5.691  1.00  0.39           C  
ATOM    586  O   THR A  37      -0.098 -11.714  -6.811  1.00  0.47           O  
ATOM    587  CB  THR A  37      -1.619 -10.978  -4.417  1.00  0.37           C  
ATOM    588  OG1 THR A  37      -2.289 -11.014  -3.161  1.00  0.40           O  
ATOM    589  CG2 THR A  37      -2.652 -11.015  -5.541  1.00  0.44           C  
ATOM    590  H   THR A  37       0.572 -11.571  -2.883  1.00  0.38           H  
ATOM    591  HA  THR A  37      -1.252 -13.075  -4.717  1.00  0.44           H  
ATOM    592  HB  THR A  37      -1.046 -10.066  -4.495  1.00  0.37           H  
ATOM    593  HG1 THR A  37      -3.029 -10.405  -3.198  1.00  0.85           H  
ATOM    594 HG21 THR A  37      -3.633 -11.184  -5.119  1.00  0.95           H  
ATOM    595 HG22 THR A  37      -2.412 -11.813  -6.225  1.00  1.08           H  
ATOM    596 HG23 THR A  37      -2.643 -10.072  -6.065  1.00  1.07           H  
ATOM    597  N   GLN A  38       1.607 -12.044  -5.435  1.00  0.41           N  
ATOM    598  CA  GLN A  38       2.625 -11.835  -6.517  1.00  0.46           C  
ATOM    599  C   GLN A  38       2.615 -10.364  -6.970  1.00  0.48           C  
ATOM    600  O   GLN A  38       1.591  -9.708  -6.924  1.00  0.47           O  
ATOM    601  CB  GLN A  38       2.311 -12.746  -7.714  1.00  0.55           C  
ATOM    602  CG  GLN A  38       3.444 -13.756  -7.907  1.00  0.83           C  
ATOM    603  CD  GLN A  38       3.798 -13.851  -9.393  1.00  1.13           C  
ATOM    604  OE1 GLN A  38       4.794 -13.309  -9.827  1.00  1.33           O  
ATOM    605  NE2 GLN A  38       3.017 -14.523 -10.198  1.00  1.50           N  
ATOM    606  H   GLN A  38       1.910 -12.244  -4.526  1.00  0.48           H  
ATOM    607  HA  GLN A  38       3.603 -12.080  -6.130  1.00  0.54           H  
ATOM    608  HB2 GLN A  38       1.387 -13.275  -7.531  1.00  0.53           H  
ATOM    609  HB3 GLN A  38       2.210 -12.146  -8.606  1.00  0.63           H  
ATOM    610  HG2 GLN A  38       4.313 -13.435  -7.349  1.00  0.91           H  
ATOM    611  HG3 GLN A  38       3.127 -14.725  -7.551  1.00  1.05           H  
ATOM    612 HE21 GLN A  38       2.212 -14.961  -9.851  1.00  1.62           H  
ATOM    613 HE22 GLN A  38       3.237 -14.589 -11.150  1.00  1.81           H  
ATOM    614  N   PRO A  39       3.762  -9.889  -7.401  1.00  0.62           N  
ATOM    615  CA  PRO A  39       3.920  -8.496  -7.875  1.00  0.76           C  
ATOM    616  C   PRO A  39       3.296  -8.308  -9.270  1.00  0.84           C  
ATOM    617  O   PRO A  39       3.192  -7.197  -9.758  1.00  1.02           O  
ATOM    618  CB  PRO A  39       5.439  -8.299  -7.909  1.00  0.93           C  
ATOM    619  CG  PRO A  39       6.062  -9.711  -8.001  1.00  0.89           C  
ATOM    620  CD  PRO A  39       5.002 -10.693  -7.469  1.00  0.71           C  
ATOM    621  HA  PRO A  39       3.480  -7.808  -7.171  1.00  0.76           H  
ATOM    622  HB2 PRO A  39       5.718  -7.709  -8.772  1.00  1.05           H  
ATOM    623  HB3 PRO A  39       5.771  -7.813  -7.004  1.00  0.99           H  
ATOM    624  HG2 PRO A  39       6.303  -9.943  -9.029  1.00  0.93           H  
ATOM    625  HG3 PRO A  39       6.950  -9.766  -7.390  1.00  0.98           H  
ATOM    626  HD2 PRO A  39       4.882 -11.523  -8.151  1.00  0.70           H  
ATOM    627  HD3 PRO A  39       5.271 -11.044  -6.484  1.00  0.75           H  
ATOM    628  N   ASN A  40       2.876  -9.381  -9.909  1.00  0.80           N  
ATOM    629  CA  ASN A  40       2.254  -9.265 -11.265  1.00  0.95           C  
ATOM    630  C   ASN A  40       0.720  -9.379 -11.165  1.00  0.86           C  
ATOM    631  O   ASN A  40       0.025  -9.255 -12.158  1.00  0.98           O  
ATOM    632  CB  ASN A  40       2.791 -10.388 -12.160  1.00  1.14           C  
ATOM    633  CG  ASN A  40       4.254 -10.106 -12.518  1.00  1.34           C  
ATOM    634  OD1 ASN A  40       5.153 -10.525 -11.815  1.00  1.57           O  
ATOM    635  ND2 ASN A  40       4.534  -9.413 -13.590  1.00  1.57           N  
ATOM    636  H   ASN A  40       2.966 -10.263  -9.496  1.00  0.75           H  
ATOM    637  HA  ASN A  40       2.513  -8.310 -11.697  1.00  1.05           H  
ATOM    638  HB2 ASN A  40       2.725 -11.329 -11.633  1.00  1.18           H  
ATOM    639  HB3 ASN A  40       2.205 -10.439 -13.064  1.00  1.25           H  
ATOM    640 HD21 ASN A  40       3.811  -9.075 -14.160  1.00  1.70           H  
ATOM    641 HD22 ASN A  40       5.468  -9.228 -13.824  1.00  1.77           H  
ATOM    642  N   LYS A  41       0.182  -9.616  -9.981  1.00  0.71           N  
ATOM    643  CA  LYS A  41      -1.304  -9.738  -9.835  1.00  0.68           C  
ATOM    644  C   LYS A  41      -1.830  -8.726  -8.802  1.00  0.53           C  
ATOM    645  O   LYS A  41      -2.919  -8.880  -8.273  1.00  0.55           O  
ATOM    646  CB  LYS A  41      -1.644 -11.161  -9.375  1.00  0.75           C  
ATOM    647  CG  LYS A  41      -2.363 -11.909 -10.501  1.00  0.86           C  
ATOM    648  CD  LYS A  41      -1.464 -13.032 -11.030  1.00  1.36           C  
ATOM    649  CE  LYS A  41      -1.366 -12.940 -12.557  1.00  1.71           C  
ATOM    650  NZ  LYS A  41      -0.085 -13.553 -13.019  1.00  2.29           N  
ATOM    651  H   LYS A  41       0.753  -9.714  -9.191  1.00  0.68           H  
ATOM    652  HA  LYS A  41      -1.776  -9.550 -10.788  1.00  0.77           H  
ATOM    653  HB2 LYS A  41      -0.733 -11.682  -9.119  1.00  0.98           H  
ATOM    654  HB3 LYS A  41      -2.287 -11.117  -8.509  1.00  0.98           H  
ATOM    655  HG2 LYS A  41      -3.283 -12.329 -10.121  1.00  1.00           H  
ATOM    656  HG3 LYS A  41      -2.586 -11.220 -11.303  1.00  1.06           H  
ATOM    657  HD2 LYS A  41      -0.478 -12.936 -10.600  1.00  1.68           H  
ATOM    658  HD3 LYS A  41      -1.883 -13.988 -10.756  1.00  1.76           H  
ATOM    659  HE2 LYS A  41      -2.196 -13.469 -13.002  1.00  2.16           H  
ATOM    660  HE3 LYS A  41      -1.398 -11.904 -12.857  1.00  1.90           H  
ATOM    661  HZ1 LYS A  41       0.464 -13.880 -12.200  1.00  2.71           H  
ATOM    662  HZ2 LYS A  41       0.466 -12.845 -13.547  1.00  2.60           H  
ATOM    663  HZ3 LYS A  41      -0.292 -14.364 -13.637  1.00  2.69           H  
ATOM    664  N   ILE A  42      -1.073  -7.690  -8.512  1.00  0.48           N  
ATOM    665  CA  ILE A  42      -1.533  -6.674  -7.517  1.00  0.37           C  
ATOM    666  C   ILE A  42      -1.768  -5.329  -8.217  1.00  0.37           C  
ATOM    667  O   ILE A  42      -0.931  -4.847  -8.960  1.00  0.49           O  
ATOM    668  CB  ILE A  42      -0.472  -6.503  -6.421  1.00  0.40           C  
ATOM    669  CG1 ILE A  42      -0.343  -7.805  -5.623  1.00  0.41           C  
ATOM    670  CG2 ILE A  42      -0.881  -5.372  -5.470  1.00  0.45           C  
ATOM    671  CD1 ILE A  42       0.952  -7.778  -4.809  1.00  0.48           C  
ATOM    672  H   ILE A  42      -0.203  -7.580  -8.950  1.00  0.58           H  
ATOM    673  HA  ILE A  42      -2.458  -7.007  -7.068  1.00  0.36           H  
ATOM    674  HB  ILE A  42       0.479  -6.263  -6.876  1.00  0.53           H  
ATOM    675 HG12 ILE A  42      -1.187  -7.901  -4.956  1.00  0.44           H  
ATOM    676 HG13 ILE A  42      -0.324  -8.644  -6.301  1.00  0.51           H  
ATOM    677 HG21 ILE A  42      -0.089  -4.640  -5.421  1.00  1.05           H  
ATOM    678 HG22 ILE A  42      -1.059  -5.776  -4.485  1.00  1.11           H  
ATOM    679 HG23 ILE A  42      -1.782  -4.901  -5.834  1.00  0.94           H  
ATOM    680 HD11 ILE A  42       0.980  -8.634  -4.150  1.00  1.24           H  
ATOM    681 HD12 ILE A  42       0.991  -6.872  -4.224  1.00  1.09           H  
ATOM    682 HD13 ILE A  42       1.800  -7.811  -5.478  1.00  1.08           H  
ATOM    683  N   VAL A  43      -2.901  -4.718  -7.963  1.00  0.33           N  
ATOM    684  CA  VAL A  43      -3.216  -3.394  -8.578  1.00  0.37           C  
ATOM    685  C   VAL A  43      -3.512  -2.400  -7.448  1.00  0.36           C  
ATOM    686  O   VAL A  43      -4.502  -2.520  -6.750  1.00  0.44           O  
ATOM    687  CB  VAL A  43      -4.437  -3.527  -9.500  1.00  0.42           C  
ATOM    688  CG1 VAL A  43      -4.769  -2.164 -10.118  1.00  0.55           C  
ATOM    689  CG2 VAL A  43      -4.130  -4.530 -10.619  1.00  0.52           C  
ATOM    690  H   VAL A  43      -3.546  -5.130  -7.350  1.00  0.36           H  
ATOM    691  HA  VAL A  43      -2.366  -3.048  -9.149  1.00  0.43           H  
ATOM    692  HB  VAL A  43      -5.284  -3.875  -8.926  1.00  0.45           H  
ATOM    693 HG11 VAL A  43      -3.852  -1.629 -10.321  1.00  1.16           H  
ATOM    694 HG12 VAL A  43      -5.372  -1.594  -9.427  1.00  1.08           H  
ATOM    695 HG13 VAL A  43      -5.315  -2.308 -11.039  1.00  1.14           H  
ATOM    696 HG21 VAL A  43      -3.113  -4.882 -10.519  1.00  0.98           H  
ATOM    697 HG22 VAL A  43      -4.251  -4.050 -11.579  1.00  1.11           H  
ATOM    698 HG23 VAL A  43      -4.809  -5.367 -10.547  1.00  1.13           H  
ATOM    699  N   LEU A  44      -2.649  -1.433  -7.251  1.00  0.34           N  
ATOM    700  CA  LEU A  44      -2.864  -0.443  -6.151  1.00  0.36           C  
ATOM    701  C   LEU A  44      -3.480   0.845  -6.708  1.00  0.33           C  
ATOM    702  O   LEU A  44      -3.135   1.294  -7.786  1.00  0.39           O  
ATOM    703  CB  LEU A  44      -1.522  -0.126  -5.486  1.00  0.45           C  
ATOM    704  CG  LEU A  44      -1.319  -1.049  -4.282  1.00  0.71           C  
ATOM    705  CD1 LEU A  44       0.079  -1.668  -4.345  1.00  0.91           C  
ATOM    706  CD2 LEU A  44      -1.462  -0.240  -2.990  1.00  0.99           C  
ATOM    707  H   LEU A  44      -1.852  -1.367  -7.818  1.00  0.39           H  
ATOM    708  HA  LEU A  44      -3.532  -0.867  -5.416  1.00  0.38           H  
ATOM    709  HB2 LEU A  44      -0.724  -0.279  -6.198  1.00  0.60           H  
ATOM    710  HB3 LEU A  44      -1.518   0.901  -5.155  1.00  0.62           H  
ATOM    711  HG  LEU A  44      -2.060  -1.834  -4.301  1.00  1.21           H  
ATOM    712 HD11 LEU A  44       0.347  -2.055  -3.373  1.00  1.55           H  
ATOM    713 HD12 LEU A  44       0.793  -0.916  -4.644  1.00  1.46           H  
ATOM    714 HD13 LEU A  44       0.081  -2.473  -5.065  1.00  1.19           H  
ATOM    715 HD21 LEU A  44      -1.479  -0.912  -2.144  1.00  1.35           H  
ATOM    716 HD22 LEU A  44      -2.383   0.324  -3.021  1.00  1.46           H  
ATOM    717 HD23 LEU A  44      -0.628   0.439  -2.894  1.00  1.28           H  
ATOM    718  N   GLN A  45      -4.392   1.440  -5.971  1.00  0.32           N  
ATOM    719  CA  GLN A  45      -5.045   2.703  -6.439  1.00  0.34           C  
ATOM    720  C   GLN A  45      -4.955   3.765  -5.336  1.00  0.34           C  
ATOM    721  O   GLN A  45      -4.922   3.449  -4.159  1.00  0.42           O  
ATOM    722  CB  GLN A  45      -6.523   2.449  -6.772  1.00  0.43           C  
ATOM    723  CG  GLN A  45      -6.708   1.041  -7.357  1.00  0.42           C  
ATOM    724  CD  GLN A  45      -7.277   1.141  -8.773  1.00  0.67           C  
ATOM    725  OE1 GLN A  45      -6.582   0.885  -9.736  1.00  1.04           O  
ATOM    726  NE2 GLN A  45      -8.520   1.505  -8.945  1.00  1.06           N  
ATOM    727  H   GLN A  45      -4.648   1.053  -5.107  1.00  0.36           H  
ATOM    728  HA  GLN A  45      -4.535   3.061  -7.321  1.00  0.35           H  
ATOM    729  HB2 GLN A  45      -7.113   2.542  -5.875  1.00  0.57           H  
ATOM    730  HB3 GLN A  45      -6.856   3.179  -7.495  1.00  0.58           H  
ATOM    731  HG2 GLN A  45      -5.755   0.534  -7.391  1.00  0.76           H  
ATOM    732  HG3 GLN A  45      -7.390   0.481  -6.736  1.00  0.69           H  
ATOM    733 HE21 GLN A  45      -9.082   1.712  -8.169  1.00  1.15           H  
ATOM    734 HE22 GLN A  45      -8.891   1.568  -9.849  1.00  1.44           H  
ATOM    735  N   LYS A  46      -4.913   5.021  -5.710  1.00  0.42           N  
ATOM    736  CA  LYS A  46      -4.821   6.109  -4.691  1.00  0.48           C  
ATOM    737  C   LYS A  46      -5.842   7.209  -5.010  1.00  0.56           C  
ATOM    738  O   LYS A  46      -5.653   8.004  -5.915  1.00  0.72           O  
ATOM    739  CB  LYS A  46      -3.404   6.694  -4.703  1.00  0.49           C  
ATOM    740  CG  LYS A  46      -2.784   6.568  -3.309  1.00  0.83           C  
ATOM    741  CD  LYS A  46      -2.033   7.856  -2.964  1.00  0.86           C  
ATOM    742  CE  LYS A  46      -2.535   8.400  -1.623  1.00  0.92           C  
ATOM    743  NZ  LYS A  46      -2.155   9.837  -1.496  1.00  1.11           N  
ATOM    744  H   LYS A  46      -4.940   5.248  -6.664  1.00  0.52           H  
ATOM    745  HA  LYS A  46      -5.032   5.702  -3.714  1.00  0.66           H  
ATOM    746  HB2 LYS A  46      -2.800   6.153  -5.417  1.00  0.78           H  
ATOM    747  HB3 LYS A  46      -3.446   7.735  -4.984  1.00  0.64           H  
ATOM    748  HG2 LYS A  46      -3.566   6.401  -2.581  1.00  1.27           H  
ATOM    749  HG3 LYS A  46      -2.096   5.736  -3.294  1.00  1.50           H  
ATOM    750  HD2 LYS A  46      -0.973   7.649  -2.897  1.00  1.45           H  
ATOM    751  HD3 LYS A  46      -2.205   8.591  -3.736  1.00  1.22           H  
ATOM    752  HE2 LYS A  46      -3.610   8.309  -1.576  1.00  1.57           H  
ATOM    753  HE3 LYS A  46      -2.091   7.838  -0.816  1.00  1.52           H  
ATOM    754  HZ1 LYS A  46      -2.194  10.118  -0.495  1.00  1.77           H  
ATOM    755  HZ2 LYS A  46      -2.816  10.421  -2.051  1.00  1.42           H  
ATOM    756  HZ3 LYS A  46      -1.191   9.975  -1.855  1.00  1.65           H  
ATOM    757  N   GLY A  47      -6.924   7.255  -4.267  1.00  0.71           N  
ATOM    758  CA  GLY A  47      -7.972   8.296  -4.504  1.00  0.92           C  
ATOM    759  C   GLY A  47      -8.565   8.133  -5.909  1.00  0.82           C  
ATOM    760  O   GLY A  47      -8.678   9.091  -6.654  1.00  0.98           O  
ATOM    761  H   GLY A  47      -7.047   6.602  -3.546  1.00  0.80           H  
ATOM    762  HA2 GLY A  47      -8.757   8.187  -3.768  1.00  1.10           H  
ATOM    763  HA3 GLY A  47      -7.530   9.277  -4.415  1.00  1.08           H  
ATOM    764  N   GLY A  48      -8.943   6.928  -6.272  1.00  0.68           N  
ATOM    765  CA  GLY A  48      -9.532   6.690  -7.628  1.00  0.64           C  
ATOM    766  C   GLY A  48      -8.473   6.932  -8.710  1.00  0.64           C  
ATOM    767  O   GLY A  48      -8.738   7.578  -9.707  1.00  0.80           O  
ATOM    768  H   GLY A  48      -8.839   6.178  -5.650  1.00  0.68           H  
ATOM    769  HA2 GLY A  48      -9.882   5.668  -7.689  1.00  0.61           H  
ATOM    770  HA3 GLY A  48     -10.361   7.363  -7.783  1.00  0.73           H  
ATOM    771  N   SER A  49      -7.282   6.415  -8.519  1.00  0.55           N  
ATOM    772  CA  SER A  49      -6.195   6.602  -9.530  1.00  0.58           C  
ATOM    773  C   SER A  49      -5.353   5.323  -9.602  1.00  0.43           C  
ATOM    774  O   SER A  49      -5.022   4.736  -8.589  1.00  0.42           O  
ATOM    775  CB  SER A  49      -5.310   7.783  -9.120  1.00  0.74           C  
ATOM    776  OG  SER A  49      -5.132   8.648 -10.235  1.00  1.22           O  
ATOM    777  H   SER A  49      -7.103   5.897  -7.706  1.00  0.56           H  
ATOM    778  HA  SER A  49      -6.634   6.797 -10.499  1.00  0.68           H  
ATOM    779  HB2 SER A  49      -5.783   8.329  -8.320  1.00  1.04           H  
ATOM    780  HB3 SER A  49      -4.351   7.413  -8.782  1.00  1.00           H  
ATOM    781  HG  SER A  49      -4.351   9.184 -10.073  1.00  1.62           H  
ATOM    782  N   VAL A  50      -5.014   4.883 -10.791  1.00  0.44           N  
ATOM    783  CA  VAL A  50      -4.203   3.629 -10.929  1.00  0.40           C  
ATOM    784  C   VAL A  50      -2.718   3.922 -10.659  1.00  0.34           C  
ATOM    785  O   VAL A  50      -2.120   4.786 -11.277  1.00  0.48           O  
ATOM    786  CB  VAL A  50      -4.367   3.042 -12.346  1.00  0.60           C  
ATOM    787  CG1 VAL A  50      -5.819   2.606 -12.560  1.00  0.73           C  
ATOM    788  CG2 VAL A  50      -3.992   4.086 -13.406  1.00  0.74           C  
ATOM    789  H   VAL A  50      -5.301   5.371 -11.590  1.00  0.57           H  
ATOM    790  HA  VAL A  50      -4.552   2.906 -10.207  1.00  0.39           H  
ATOM    791  HB  VAL A  50      -3.721   2.181 -12.447  1.00  0.67           H  
ATOM    792 HG11 VAL A  50      -6.118   1.946 -11.759  1.00  1.45           H  
ATOM    793 HG12 VAL A  50      -5.902   2.089 -13.503  1.00  1.23           H  
ATOM    794 HG13 VAL A  50      -6.459   3.477 -12.567  1.00  1.01           H  
ATOM    795 HG21 VAL A  50      -4.594   4.972 -13.271  1.00  1.19           H  
ATOM    796 HG22 VAL A  50      -4.170   3.678 -14.390  1.00  1.24           H  
ATOM    797 HG23 VAL A  50      -2.948   4.342 -13.307  1.00  1.41           H  
ATOM    798  N   LEU A  51      -2.124   3.194  -9.739  1.00  0.31           N  
ATOM    799  CA  LEU A  51      -0.676   3.401  -9.420  1.00  0.30           C  
ATOM    800  C   LEU A  51       0.156   2.412 -10.243  1.00  0.32           C  
ATOM    801  O   LEU A  51      -0.122   1.224 -10.267  1.00  0.46           O  
ATOM    802  CB  LEU A  51      -0.424   3.169  -7.921  1.00  0.37           C  
ATOM    803  CG  LEU A  51      -1.456   3.940  -7.091  1.00  0.36           C  
ATOM    804  CD1 LEU A  51      -1.231   3.664  -5.603  1.00  0.46           C  
ATOM    805  CD2 LEU A  51      -1.314   5.442  -7.356  1.00  0.42           C  
ATOM    806  H   LEU A  51      -2.631   2.502  -9.263  1.00  0.43           H  
ATOM    807  HA  LEU A  51      -0.392   4.410  -9.680  1.00  0.31           H  
ATOM    808  HB2 LEU A  51      -0.500   2.112  -7.704  1.00  0.47           H  
ATOM    809  HB3 LEU A  51       0.567   3.514  -7.668  1.00  0.46           H  
ATOM    810  HG  LEU A  51      -2.451   3.617  -7.367  1.00  0.42           H  
ATOM    811 HD11 LEU A  51      -1.041   2.612  -5.456  1.00  1.10           H  
ATOM    812 HD12 LEU A  51      -2.111   3.953  -5.048  1.00  1.14           H  
ATOM    813 HD13 LEU A  51      -0.383   4.235  -5.256  1.00  1.06           H  
ATOM    814 HD21 LEU A  51      -2.268   5.847  -7.656  1.00  1.00           H  
ATOM    815 HD22 LEU A  51      -0.592   5.602  -8.143  1.00  1.09           H  
ATOM    816 HD23 LEU A  51      -0.979   5.937  -6.456  1.00  1.22           H  
ATOM    817  N   LYS A  52       1.162   2.897 -10.932  1.00  0.31           N  
ATOM    818  CA  LYS A  52       2.004   1.997 -11.775  1.00  0.36           C  
ATOM    819  C   LYS A  52       3.438   1.945 -11.242  1.00  0.36           C  
ATOM    820  O   LYS A  52       3.943   2.908 -10.693  1.00  0.36           O  
ATOM    821  CB  LYS A  52       2.011   2.524 -13.209  1.00  0.42           C  
ATOM    822  CG  LYS A  52       0.928   1.806 -14.009  1.00  0.65           C  
ATOM    823  CD  LYS A  52       1.440   1.512 -15.416  1.00  1.52           C  
ATOM    824  CE  LYS A  52       0.470   0.563 -16.118  1.00  2.23           C  
ATOM    825  NZ  LYS A  52       0.958  -0.837 -15.979  1.00  3.24           N  
ATOM    826  H   LYS A  52       1.353   3.857 -10.905  1.00  0.40           H  
ATOM    827  HA  LYS A  52       1.584   1.002 -11.766  1.00  0.40           H  
ATOM    828  HB2 LYS A  52       1.809   3.587 -13.200  1.00  0.45           H  
ATOM    829  HB3 LYS A  52       2.975   2.343 -13.662  1.00  0.54           H  
ATOM    830  HG2 LYS A  52       0.676   0.877 -13.516  1.00  1.38           H  
ATOM    831  HG3 LYS A  52       0.050   2.431 -14.070  1.00  1.07           H  
ATOM    832  HD2 LYS A  52       1.510   2.435 -15.974  1.00  2.03           H  
ATOM    833  HD3 LYS A  52       2.414   1.050 -15.357  1.00  2.01           H  
ATOM    834  HE2 LYS A  52      -0.506   0.649 -15.667  1.00  2.39           H  
ATOM    835  HE3 LYS A  52       0.406   0.819 -17.164  1.00  2.56           H  
ATOM    836  HZ1 LYS A  52       0.173  -1.492 -16.156  1.00  3.74           H  
ATOM    837  HZ2 LYS A  52       1.326  -0.986 -15.015  1.00  3.54           H  
ATOM    838  HZ3 LYS A  52       1.715  -1.012 -16.671  1.00  3.57           H  
ATOM    839  N   ASP A  53       4.093   0.816 -11.411  1.00  0.41           N  
ATOM    840  CA  ASP A  53       5.501   0.666 -10.924  1.00  0.45           C  
ATOM    841  C   ASP A  53       6.423   1.681 -11.617  1.00  0.47           C  
ATOM    842  O   ASP A  53       7.410   2.113 -11.049  1.00  0.53           O  
ATOM    843  CB  ASP A  53       5.997  -0.765 -11.200  1.00  0.53           C  
ATOM    844  CG  ASP A  53       5.987  -1.056 -12.709  1.00  0.62           C  
ATOM    845  OD1 ASP A  53       4.933  -1.399 -13.223  1.00  0.74           O  
ATOM    846  OD2 ASP A  53       7.036  -0.937 -13.322  1.00  0.71           O  
ATOM    847  H   ASP A  53       3.654   0.064 -11.862  1.00  0.45           H  
ATOM    848  HA  ASP A  53       5.521   0.845  -9.861  1.00  0.44           H  
ATOM    849  HB2 ASP A  53       7.004  -0.872 -10.823  1.00  0.57           H  
ATOM    850  HB3 ASP A  53       5.352  -1.471 -10.698  1.00  0.58           H  
ATOM    851  N   HIS A  54       6.108   2.064 -12.835  1.00  0.48           N  
ATOM    852  CA  HIS A  54       6.959   3.050 -13.573  1.00  0.56           C  
ATOM    853  C   HIS A  54       6.939   4.424 -12.876  1.00  0.54           C  
ATOM    854  O   HIS A  54       7.790   5.258 -13.130  1.00  0.67           O  
ATOM    855  CB  HIS A  54       6.427   3.198 -15.002  1.00  0.60           C  
ATOM    856  CG  HIS A  54       6.821   1.989 -15.805  1.00  0.81           C  
ATOM    857  ND1 HIS A  54       6.010   0.869 -15.901  1.00  1.07           N  
ATOM    858  CD2 HIS A  54       7.940   1.707 -16.549  1.00  1.14           C  
ATOM    859  CE1 HIS A  54       6.648  -0.028 -16.675  1.00  1.29           C  
ATOM    860  NE2 HIS A  54       7.829   0.434 -17.097  1.00  1.32           N  
ATOM    861  H   HIS A  54       5.307   1.698 -13.268  1.00  0.48           H  
ATOM    862  HA  HIS A  54       7.975   2.687 -13.610  1.00  0.62           H  
ATOM    863  HB2 HIS A  54       5.352   3.282 -14.978  1.00  0.56           H  
ATOM    864  HB3 HIS A  54       6.849   4.084 -15.453  1.00  0.73           H  
ATOM    865  HD1 HIS A  54       5.133   0.752 -15.482  1.00  1.28           H  
ATOM    866  HD2 HIS A  54       8.779   2.372 -16.685  1.00  1.42           H  
ATOM    867  HE1 HIS A  54       6.255  -1.003 -16.922  1.00  1.59           H  
ATOM    868  N   ILE A  55       5.986   4.669 -12.001  1.00  0.44           N  
ATOM    869  CA  ILE A  55       5.928   5.990 -11.298  1.00  0.44           C  
ATOM    870  C   ILE A  55       6.328   5.803  -9.828  1.00  0.42           C  
ATOM    871  O   ILE A  55       6.055   4.779  -9.226  1.00  0.46           O  
ATOM    872  CB  ILE A  55       4.506   6.559 -11.389  1.00  0.43           C  
ATOM    873  CG1 ILE A  55       4.151   6.805 -12.861  1.00  0.50           C  
ATOM    874  CG2 ILE A  55       4.428   7.884 -10.626  1.00  0.48           C  
ATOM    875  CD1 ILE A  55       3.453   5.573 -13.440  1.00  0.52           C  
ATOM    876  H   ILE A  55       5.312   3.986 -11.806  1.00  0.43           H  
ATOM    877  HA  ILE A  55       6.618   6.675 -11.769  1.00  0.49           H  
ATOM    878  HB  ILE A  55       3.808   5.855 -10.961  1.00  0.39           H  
ATOM    879 HG12 ILE A  55       3.493   7.659 -12.933  1.00  0.57           H  
ATOM    880 HG13 ILE A  55       5.053   7.000 -13.420  1.00  0.58           H  
ATOM    881 HG21 ILE A  55       3.506   8.389 -10.875  1.00  0.66           H  
ATOM    882 HG22 ILE A  55       5.265   8.509 -10.901  1.00  0.84           H  
ATOM    883 HG23 ILE A  55       4.455   7.691  -9.564  1.00  0.73           H  
ATOM    884 HD11 ILE A  55       2.598   5.884 -14.023  1.00  0.82           H  
ATOM    885 HD12 ILE A  55       3.125   4.931 -12.635  1.00  0.82           H  
ATOM    886 HD13 ILE A  55       4.142   5.033 -14.073  1.00  0.93           H  
ATOM    887  N   SER A  56       6.981   6.786  -9.252  1.00  0.43           N  
ATOM    888  CA  SER A  56       7.413   6.673  -7.825  1.00  0.43           C  
ATOM    889  C   SER A  56       6.263   7.069  -6.891  1.00  0.38           C  
ATOM    890  O   SER A  56       5.355   7.789  -7.272  1.00  0.39           O  
ATOM    891  CB  SER A  56       8.613   7.591  -7.578  1.00  0.51           C  
ATOM    892  OG  SER A  56       9.455   7.006  -6.593  1.00  0.79           O  
ATOM    893  H   SER A  56       7.192   7.596  -9.763  1.00  0.47           H  
ATOM    894  HA  SER A  56       7.697   5.656  -7.625  1.00  0.46           H  
ATOM    895  HB2 SER A  56       9.169   7.715  -8.491  1.00  0.63           H  
ATOM    896  HB3 SER A  56       8.263   8.556  -7.238  1.00  0.63           H  
ATOM    897  HG  SER A  56      10.066   7.681  -6.286  1.00  1.20           H  
ATOM    898  N   LEU A  57       6.305   6.601  -5.663  1.00  0.37           N  
ATOM    899  CA  LEU A  57       5.230   6.940  -4.677  1.00  0.38           C  
ATOM    900  C   LEU A  57       5.218   8.454  -4.427  1.00  0.40           C  
ATOM    901  O   LEU A  57       4.174   9.044  -4.217  1.00  0.47           O  
ATOM    902  CB  LEU A  57       5.494   6.207  -3.356  1.00  0.41           C  
ATOM    903  CG  LEU A  57       5.242   4.706  -3.536  1.00  0.49           C  
ATOM    904  CD1 LEU A  57       5.981   3.931  -2.443  1.00  0.53           C  
ATOM    905  CD2 LEU A  57       3.739   4.424  -3.434  1.00  0.73           C  
ATOM    906  H   LEU A  57       7.052   6.029  -5.387  1.00  0.40           H  
ATOM    907  HA  LEU A  57       4.272   6.634  -5.073  1.00  0.39           H  
ATOM    908  HB2 LEU A  57       6.521   6.366  -3.057  1.00  0.47           H  
ATOM    909  HB3 LEU A  57       4.834   6.592  -2.593  1.00  0.49           H  
ATOM    910  HG  LEU A  57       5.604   4.394  -4.504  1.00  0.67           H  
ATOM    911 HD11 LEU A  57       5.478   2.992  -2.264  1.00  1.18           H  
ATOM    912 HD12 LEU A  57       5.990   4.513  -1.533  1.00  1.14           H  
ATOM    913 HD13 LEU A  57       6.996   3.742  -2.760  1.00  1.10           H  
ATOM    914 HD21 LEU A  57       3.295   5.090  -2.709  1.00  1.27           H  
ATOM    915 HD22 LEU A  57       3.585   3.401  -3.125  1.00  1.26           H  
ATOM    916 HD23 LEU A  57       3.277   4.582  -4.397  1.00  1.27           H  
ATOM    917  N   GLU A  58       6.375   9.081  -4.455  1.00  0.40           N  
ATOM    918  CA  GLU A  58       6.453  10.560  -4.229  1.00  0.46           C  
ATOM    919  C   GLU A  58       5.666  11.303  -5.323  1.00  0.48           C  
ATOM    920  O   GLU A  58       5.117  12.363  -5.084  1.00  0.54           O  
ATOM    921  CB  GLU A  58       7.921  11.014  -4.251  1.00  0.54           C  
ATOM    922  CG  GLU A  58       8.618  10.486  -5.514  1.00  0.63           C  
ATOM    923  CD  GLU A  58       9.494  11.586  -6.120  1.00  0.83           C  
ATOM    924  OE1 GLU A  58       8.973  12.370  -6.898  1.00  1.31           O  
ATOM    925  OE2 GLU A  58      10.671  11.623  -5.799  1.00  1.24           O  
ATOM    926  H   GLU A  58       7.196   8.576  -4.630  1.00  0.40           H  
ATOM    927  HA  GLU A  58       6.024  10.793  -3.265  1.00  0.49           H  
ATOM    928  HB2 GLU A  58       7.962  12.092  -4.243  1.00  0.62           H  
ATOM    929  HB3 GLU A  58       8.426  10.629  -3.378  1.00  0.54           H  
ATOM    930  HG2 GLU A  58       9.234   9.637  -5.256  1.00  0.98           H  
ATOM    931  HG3 GLU A  58       7.876  10.183  -6.237  1.00  1.03           H  
ATOM    932  N   ASP A  59       5.601  10.746  -6.515  1.00  0.46           N  
ATOM    933  CA  ASP A  59       4.843  11.407  -7.623  1.00  0.50           C  
ATOM    934  C   ASP A  59       3.341  11.326  -7.323  1.00  0.49           C  
ATOM    935  O   ASP A  59       2.612  12.284  -7.507  1.00  0.56           O  
ATOM    936  CB  ASP A  59       5.142  10.697  -8.949  1.00  0.53           C  
ATOM    937  CG  ASP A  59       6.609  10.919  -9.333  1.00  0.61           C  
ATOM    938  OD1 ASP A  59       6.892  11.922  -9.969  1.00  0.76           O  
ATOM    939  OD2 ASP A  59       7.426  10.082  -8.985  1.00  0.71           O  
ATOM    940  H   ASP A  59       6.045   9.889  -6.678  1.00  0.45           H  
ATOM    941  HA  ASP A  59       5.139  12.444  -7.694  1.00  0.56           H  
ATOM    942  HB2 ASP A  59       4.954   9.639  -8.840  1.00  0.56           H  
ATOM    943  HB3 ASP A  59       4.505  11.097  -9.724  1.00  0.61           H  
ATOM    944  N   TYR A  60       2.882  10.189  -6.847  1.00  0.45           N  
ATOM    945  CA  TYR A  60       1.431  10.032  -6.510  1.00  0.47           C  
ATOM    946  C   TYR A  60       1.099  10.826  -5.235  1.00  0.51           C  
ATOM    947  O   TYR A  60      -0.056  11.091  -4.954  1.00  0.58           O  
ATOM    948  CB  TYR A  60       1.114   8.549  -6.293  1.00  0.46           C  
ATOM    949  CG  TYR A  60       1.083   7.837  -7.627  1.00  0.43           C  
ATOM    950  CD1 TYR A  60       0.126   8.189  -8.588  1.00  0.46           C  
ATOM    951  CD2 TYR A  60       2.012   6.827  -7.904  1.00  0.49           C  
ATOM    952  CE1 TYR A  60       0.099   7.532  -9.823  1.00  0.49           C  
ATOM    953  CE2 TYR A  60       1.984   6.169  -9.140  1.00  0.52           C  
ATOM    954  CZ  TYR A  60       1.028   6.522 -10.100  1.00  0.49           C  
ATOM    955  OH  TYR A  60       1.000   5.872 -11.318  1.00  0.56           O  
ATOM    956  H   TYR A  60       3.496   9.439  -6.700  1.00  0.46           H  
ATOM    957  HA  TYR A  60       0.833  10.408  -7.328  1.00  0.50           H  
ATOM    958  HB2 TYR A  60       1.875   8.106  -5.666  1.00  0.49           H  
ATOM    959  HB3 TYR A  60       0.151   8.452  -5.813  1.00  0.51           H  
ATOM    960  HD1 TYR A  60      -0.590   8.969  -8.375  1.00  0.54           H  
ATOM    961  HD2 TYR A  60       2.750   6.554  -7.165  1.00  0.58           H  
ATOM    962  HE1 TYR A  60      -0.640   7.804 -10.563  1.00  0.58           H  
ATOM    963  HE2 TYR A  60       2.701   5.390  -9.354  1.00  0.62           H  
ATOM    964  HH  TYR A  60       1.234   6.507 -12.000  1.00  0.73           H  
ATOM    965  N   GLU A  61       2.107  11.209  -4.470  1.00  0.50           N  
ATOM    966  CA  GLU A  61       1.889  11.997  -3.213  1.00  0.56           C  
ATOM    967  C   GLU A  61       1.354  11.081  -2.101  1.00  0.52           C  
ATOM    968  O   GLU A  61       0.317  11.336  -1.509  1.00  0.70           O  
ATOM    969  CB  GLU A  61       0.908  13.151  -3.478  1.00  0.73           C  
ATOM    970  CG  GLU A  61       1.573  14.483  -3.116  1.00  1.29           C  
ATOM    971  CD  GLU A  61       1.315  15.504  -4.229  1.00  1.97           C  
ATOM    972  OE1 GLU A  61       2.084  15.525  -5.178  1.00  2.74           O  
ATOM    973  OE2 GLU A  61       0.354  16.247  -4.114  1.00  2.33           O  
ATOM    974  H   GLU A  61       3.023  10.979  -4.729  1.00  0.47           H  
ATOM    975  HA  GLU A  61       2.835  12.408  -2.895  1.00  0.58           H  
ATOM    976  HB2 GLU A  61       0.634  13.158  -4.523  1.00  0.84           H  
ATOM    977  HB3 GLU A  61       0.022  13.019  -2.875  1.00  1.05           H  
ATOM    978  HG2 GLU A  61       1.161  14.849  -2.187  1.00  1.55           H  
ATOM    979  HG3 GLU A  61       2.637  14.336  -3.003  1.00  1.84           H  
ATOM    980  N   VAL A  62       2.070  10.025  -1.800  1.00  0.41           N  
ATOM    981  CA  VAL A  62       1.631   9.093  -0.718  1.00  0.43           C  
ATOM    982  C   VAL A  62       2.108   9.650   0.629  1.00  0.52           C  
ATOM    983  O   VAL A  62       3.294   9.818   0.856  1.00  0.70           O  
ATOM    984  CB  VAL A  62       2.235   7.704  -0.960  1.00  0.45           C  
ATOM    985  CG1 VAL A  62       1.748   6.727   0.117  1.00  0.58           C  
ATOM    986  CG2 VAL A  62       1.802   7.196  -2.342  1.00  0.45           C  
ATOM    987  H   VAL A  62       2.907   9.850  -2.282  1.00  0.44           H  
ATOM    988  HA  VAL A  62       0.553   9.025  -0.716  1.00  0.48           H  
ATOM    989  HB  VAL A  62       3.312   7.769  -0.922  1.00  0.51           H  
ATOM    990 HG11 VAL A  62       0.855   6.226  -0.227  1.00  1.15           H  
ATOM    991 HG12 VAL A  62       1.528   7.271   1.023  1.00  1.09           H  
ATOM    992 HG13 VAL A  62       2.518   5.996   0.314  1.00  1.09           H  
ATOM    993 HG21 VAL A  62       2.677   7.006  -2.945  1.00  1.08           H  
ATOM    994 HG22 VAL A  62       1.188   7.943  -2.824  1.00  1.15           H  
ATOM    995 HG23 VAL A  62       1.235   6.283  -2.230  1.00  1.11           H  
ATOM    996  N   HIS A  63       1.190   9.952   1.516  1.00  0.54           N  
ATOM    997  CA  HIS A  63       1.575  10.517   2.848  1.00  0.70           C  
ATOM    998  C   HIS A  63       1.540   9.425   3.923  1.00  0.54           C  
ATOM    999  O   HIS A  63       1.093   8.315   3.687  1.00  0.48           O  
ATOM   1000  CB  HIS A  63       0.601  11.636   3.229  1.00  0.90           C  
ATOM   1001  CG  HIS A  63       0.853  12.841   2.364  1.00  1.19           C  
ATOM   1002  ND1 HIS A  63      -0.006  13.210   1.342  1.00  1.72           N  
ATOM   1003  CD2 HIS A  63       1.865  13.767   2.354  1.00  1.69           C  
ATOM   1004  CE1 HIS A  63       0.501  14.315   0.765  1.00  1.83           C  
ATOM   1005  NE2 HIS A  63       1.642  14.696   1.344  1.00  1.75           N  
ATOM   1006  H   HIS A  63       0.241   9.817   1.301  1.00  0.56           H  
ATOM   1007  HA  HIS A  63       2.574  10.923   2.786  1.00  0.86           H  
ATOM   1008  HB2 HIS A  63      -0.414  11.294   3.082  1.00  0.90           H  
ATOM   1009  HB3 HIS A  63       0.744  11.901   4.265  1.00  0.98           H  
ATOM   1010  HD1 HIS A  63      -0.831  12.750   1.086  1.00  2.28           H  
ATOM   1011  HD2 HIS A  63       2.709  13.770   3.025  1.00  2.35           H  
ATOM   1012  HE1 HIS A  63       0.041  14.830  -0.065  1.00  2.36           H  
ATOM   1013  N   ASP A  64       2.011   9.743   5.107  1.00  0.55           N  
ATOM   1014  CA  ASP A  64       2.016   8.746   6.218  1.00  0.45           C  
ATOM   1015  C   ASP A  64       0.578   8.498   6.692  1.00  0.36           C  
ATOM   1016  O   ASP A  64      -0.213   9.418   6.811  1.00  0.43           O  
ATOM   1017  CB  ASP A  64       2.857   9.281   7.383  1.00  0.48           C  
ATOM   1018  CG  ASP A  64       3.192   8.136   8.346  1.00  0.53           C  
ATOM   1019  OD1 ASP A  64       2.384   7.864   9.219  1.00  0.75           O  
ATOM   1020  OD2 ASP A  64       4.252   7.551   8.193  1.00  0.82           O  
ATOM   1021  H   ASP A  64       2.362  10.646   5.263  1.00  0.68           H  
ATOM   1022  HA  ASP A  64       2.441   7.819   5.864  1.00  0.48           H  
ATOM   1023  HB2 ASP A  64       3.773   9.708   6.997  1.00  0.65           H  
ATOM   1024  HB3 ASP A  64       2.301  10.042   7.910  1.00  0.56           H  
ATOM   1025  N   GLN A  65       0.246   7.257   6.962  1.00  0.31           N  
ATOM   1026  CA  GLN A  65      -1.131   6.905   7.432  1.00  0.32           C  
ATOM   1027  C   GLN A  65      -2.169   7.271   6.355  1.00  0.35           C  
ATOM   1028  O   GLN A  65      -3.283   7.664   6.660  1.00  0.52           O  
ATOM   1029  CB  GLN A  65      -1.433   7.652   8.739  1.00  0.41           C  
ATOM   1030  CG  GLN A  65      -1.669   6.640   9.863  1.00  0.49           C  
ATOM   1031  CD  GLN A  65      -0.328   6.250  10.492  1.00  0.64           C  
ATOM   1032  OE1 GLN A  65       0.108   6.863  11.447  1.00  0.89           O  
ATOM   1033  NE2 GLN A  65       0.350   5.251   9.993  1.00  0.84           N  
ATOM   1034  H   GLN A  65       0.913   6.546   6.854  1.00  0.36           H  
ATOM   1035  HA  GLN A  65      -1.178   5.840   7.613  1.00  0.35           H  
ATOM   1036  HB2 GLN A  65      -0.596   8.285   8.995  1.00  0.49           H  
ATOM   1037  HB3 GLN A  65      -2.318   8.258   8.613  1.00  0.48           H  
ATOM   1038  HG2 GLN A  65      -2.307   7.081  10.616  1.00  0.58           H  
ATOM   1039  HG3 GLN A  65      -2.145   5.758   9.462  1.00  0.65           H  
ATOM   1040 HE21 GLN A  65       0.001   4.756   9.223  1.00  0.97           H  
ATOM   1041 HE22 GLN A  65       1.209   4.996  10.391  1.00  1.03           H  
ATOM   1042  N   THR A  66      -1.813   7.131   5.096  1.00  0.31           N  
ATOM   1043  CA  THR A  66      -2.775   7.456   3.996  1.00  0.36           C  
ATOM   1044  C   THR A  66      -3.601   6.205   3.651  1.00  0.32           C  
ATOM   1045  O   THR A  66      -3.291   5.107   4.083  1.00  0.30           O  
ATOM   1046  CB  THR A  66      -2.002   7.953   2.760  1.00  0.43           C  
ATOM   1047  OG1 THR A  66      -2.914   8.512   1.825  1.00  0.55           O  
ATOM   1048  CG2 THR A  66      -1.245   6.797   2.100  1.00  0.39           C  
ATOM   1049  H   THR A  66      -0.917   6.803   4.875  1.00  0.35           H  
ATOM   1050  HA  THR A  66      -3.444   8.237   4.333  1.00  0.43           H  
ATOM   1051  HB  THR A  66      -1.297   8.710   3.064  1.00  0.50           H  
ATOM   1052  HG1 THR A  66      -2.695   9.442   1.715  1.00  0.88           H  
ATOM   1053 HG21 THR A  66      -0.230   6.777   2.468  1.00  1.12           H  
ATOM   1054 HG22 THR A  66      -1.235   6.938   1.029  1.00  1.07           H  
ATOM   1055 HG23 THR A  66      -1.730   5.862   2.334  1.00  1.09           H  
ATOM   1056  N   ASN A  67      -4.653   6.366   2.881  1.00  0.39           N  
ATOM   1057  CA  ASN A  67      -5.506   5.195   2.514  1.00  0.39           C  
ATOM   1058  C   ASN A  67      -5.126   4.689   1.118  1.00  0.35           C  
ATOM   1059  O   ASN A  67      -5.164   5.423   0.144  1.00  0.46           O  
ATOM   1060  CB  ASN A  67      -6.981   5.611   2.525  1.00  0.54           C  
ATOM   1061  CG  ASN A  67      -7.865   4.360   2.517  1.00  0.70           C  
ATOM   1062  OD1 ASN A  67      -8.212   3.856   1.467  1.00  0.92           O  
ATOM   1063  ND2 ASN A  67      -8.245   3.834   3.651  1.00  0.88           N  
ATOM   1064  H   ASN A  67      -4.884   7.260   2.551  1.00  0.46           H  
ATOM   1065  HA  ASN A  67      -5.354   4.403   3.232  1.00  0.38           H  
ATOM   1066  HB2 ASN A  67      -7.184   6.190   3.415  1.00  0.58           H  
ATOM   1067  HB3 ASN A  67      -7.195   6.206   1.651  1.00  0.63           H  
ATOM   1068 HD21 ASN A  67      -7.966   4.238   4.499  1.00  1.02           H  
ATOM   1069 HD22 ASN A  67      -8.812   3.033   3.653  1.00  1.03           H  
ATOM   1070  N   LEU A  68      -4.766   3.431   1.023  1.00  0.29           N  
ATOM   1071  CA  LEU A  68      -4.384   2.838  -0.295  1.00  0.28           C  
ATOM   1072  C   LEU A  68      -5.433   1.798  -0.706  1.00  0.29           C  
ATOM   1073  O   LEU A  68      -6.015   1.126   0.128  1.00  0.37           O  
ATOM   1074  CB  LEU A  68      -3.011   2.160  -0.172  1.00  0.31           C  
ATOM   1075  CG  LEU A  68      -1.942   2.990  -0.898  1.00  0.40           C  
ATOM   1076  CD1 LEU A  68      -2.300   3.114  -2.383  1.00  0.57           C  
ATOM   1077  CD2 LEU A  68      -1.860   4.388  -0.273  1.00  0.56           C  
ATOM   1078  H   LEU A  68      -4.752   2.870   1.826  1.00  0.34           H  
ATOM   1079  HA  LEU A  68      -4.336   3.617  -1.042  1.00  0.32           H  
ATOM   1080  HB2 LEU A  68      -2.747   2.071   0.872  1.00  0.34           H  
ATOM   1081  HB3 LEU A  68      -3.056   1.175  -0.613  1.00  0.38           H  
ATOM   1082  HG  LEU A  68      -0.985   2.498  -0.804  1.00  0.46           H  
ATOM   1083 HD11 LEU A  68      -2.931   3.978  -2.531  1.00  0.87           H  
ATOM   1084 HD12 LEU A  68      -2.825   2.227  -2.703  1.00  0.82           H  
ATOM   1085 HD13 LEU A  68      -1.396   3.226  -2.963  1.00  1.01           H  
ATOM   1086 HD21 LEU A  68      -2.048   4.320   0.789  1.00  1.04           H  
ATOM   1087 HD22 LEU A  68      -2.600   5.031  -0.728  1.00  1.23           H  
ATOM   1088 HD23 LEU A  68      -0.875   4.800  -0.438  1.00  1.22           H  
ATOM   1089  N   GLU A  69      -5.678   1.664  -1.987  1.00  0.30           N  
ATOM   1090  CA  GLU A  69      -6.686   0.672  -2.469  1.00  0.32           C  
ATOM   1091  C   GLU A  69      -5.967  -0.562  -3.027  1.00  0.29           C  
ATOM   1092  O   GLU A  69      -4.865  -0.468  -3.539  1.00  0.33           O  
ATOM   1093  CB  GLU A  69      -7.542   1.308  -3.570  1.00  0.39           C  
ATOM   1094  CG  GLU A  69      -8.473   2.362  -2.958  1.00  0.44           C  
ATOM   1095  CD  GLU A  69      -7.864   3.760  -3.132  1.00  0.46           C  
ATOM   1096  OE1 GLU A  69      -8.034   4.332  -4.198  1.00  0.54           O  
ATOM   1097  OE2 GLU A  69      -7.240   4.236  -2.197  1.00  0.54           O  
ATOM   1098  H   GLU A  69      -5.193   2.220  -2.635  1.00  0.35           H  
ATOM   1099  HA  GLU A  69      -7.322   0.377  -1.647  1.00  0.36           H  
ATOM   1100  HB2 GLU A  69      -6.898   1.777  -4.299  1.00  0.42           H  
ATOM   1101  HB3 GLU A  69      -8.135   0.545  -4.051  1.00  0.47           H  
ATOM   1102  HG2 GLU A  69      -9.433   2.323  -3.453  1.00  0.52           H  
ATOM   1103  HG3 GLU A  69      -8.605   2.159  -1.905  1.00  0.51           H  
ATOM   1104  N   LEU A  70      -6.585  -1.716  -2.931  1.00  0.29           N  
ATOM   1105  CA  LEU A  70      -5.950  -2.963  -3.454  1.00  0.28           C  
ATOM   1106  C   LEU A  70      -6.901  -3.651  -4.437  1.00  0.27           C  
ATOM   1107  O   LEU A  70      -8.098  -3.725  -4.218  1.00  0.32           O  
ATOM   1108  CB  LEU A  70      -5.636  -3.915  -2.295  1.00  0.31           C  
ATOM   1109  CG  LEU A  70      -4.750  -5.066  -2.789  1.00  0.33           C  
ATOM   1110  CD1 LEU A  70      -3.453  -4.513  -3.389  1.00  0.39           C  
ATOM   1111  CD2 LEU A  70      -4.412  -5.984  -1.611  1.00  0.45           C  
ATOM   1112  H   LEU A  70      -7.471  -1.760  -2.517  1.00  0.33           H  
ATOM   1113  HA  LEU A  70      -5.034  -2.709  -3.966  1.00  0.29           H  
ATOM   1114  HB2 LEU A  70      -5.121  -3.375  -1.516  1.00  0.39           H  
ATOM   1115  HB3 LEU A  70      -6.555  -4.318  -1.902  1.00  0.36           H  
ATOM   1116  HG  LEU A  70      -5.280  -5.630  -3.543  1.00  0.40           H  
ATOM   1117 HD11 LEU A  70      -3.164  -3.617  -2.860  1.00  0.71           H  
ATOM   1118 HD12 LEU A  70      -3.610  -4.281  -4.432  1.00  0.61           H  
ATOM   1119 HD13 LEU A  70      -2.671  -5.252  -3.299  1.00  0.67           H  
ATOM   1120 HD21 LEU A  70      -3.709  -6.739  -1.933  1.00  1.07           H  
ATOM   1121 HD22 LEU A  70      -5.314  -6.460  -1.256  1.00  1.05           H  
ATOM   1122 HD23 LEU A  70      -3.975  -5.401  -0.815  1.00  1.02           H  
ATOM   1123  N   TYR A  71      -6.366  -4.155  -5.518  1.00  0.29           N  
ATOM   1124  CA  TYR A  71      -7.204  -4.845  -6.542  1.00  0.32           C  
ATOM   1125  C   TYR A  71      -6.453  -6.077  -7.060  1.00  0.33           C  
ATOM   1126  O   TYR A  71      -5.239  -6.070  -7.175  1.00  0.38           O  
ATOM   1127  CB  TYR A  71      -7.468  -3.884  -7.704  1.00  0.40           C  
ATOM   1128  CG  TYR A  71      -8.748  -3.120  -7.461  1.00  0.45           C  
ATOM   1129  CD1 TYR A  71      -9.971  -3.644  -7.897  1.00  0.81           C  
ATOM   1130  CD2 TYR A  71      -8.712  -1.883  -6.805  1.00  0.55           C  
ATOM   1131  CE1 TYR A  71     -11.158  -2.931  -7.678  1.00  1.05           C  
ATOM   1132  CE2 TYR A  71      -9.897  -1.171  -6.585  1.00  0.85           C  
ATOM   1133  CZ  TYR A  71     -11.120  -1.695  -7.021  1.00  1.04           C  
ATOM   1134  OH  TYR A  71     -12.288  -0.990  -6.808  1.00  1.37           O  
ATOM   1135  H   TYR A  71      -5.399  -4.076  -5.662  1.00  0.34           H  
ATOM   1136  HA  TYR A  71      -8.141  -5.150  -6.102  1.00  0.32           H  
ATOM   1137  HB2 TYR A  71      -6.646  -3.187  -7.785  1.00  0.45           H  
ATOM   1138  HB3 TYR A  71      -7.555  -4.446  -8.621  1.00  0.65           H  
ATOM   1139  HD1 TYR A  71     -10.000  -4.598  -8.403  1.00  1.00           H  
ATOM   1140  HD2 TYR A  71      -7.769  -1.478  -6.467  1.00  0.63           H  
ATOM   1141  HE1 TYR A  71     -12.100  -3.336  -8.015  1.00  1.34           H  
ATOM   1142  HE2 TYR A  71      -9.869  -0.217  -6.079  1.00  1.06           H  
ATOM   1143  HH  TYR A  71     -12.344  -0.779  -5.873  1.00  1.75           H  
ATOM   1144  N   TYR A  72      -7.163  -7.133  -7.373  1.00  0.49           N  
ATOM   1145  CA  TYR A  72      -6.490  -8.368  -7.882  1.00  0.55           C  
ATOM   1146  C   TYR A  72      -6.694  -8.480  -9.394  1.00  0.72           C  
ATOM   1147  O   TYR A  72      -7.806  -8.405  -9.889  1.00  0.96           O  
ATOM   1148  CB  TYR A  72      -7.080  -9.601  -7.191  1.00  0.70           C  
ATOM   1149  CG  TYR A  72      -6.766  -9.561  -5.710  1.00  0.68           C  
ATOM   1150  CD1 TYR A  72      -5.492  -9.175  -5.268  1.00  0.72           C  
ATOM   1151  CD2 TYR A  72      -7.750  -9.911  -4.778  1.00  0.90           C  
ATOM   1152  CE1 TYR A  72      -5.206  -9.139  -3.899  1.00  0.88           C  
ATOM   1153  CE2 TYR A  72      -7.463  -9.875  -3.406  1.00  0.94           C  
ATOM   1154  CZ  TYR A  72      -6.190  -9.489  -2.967  1.00  0.90           C  
ATOM   1155  OH  TYR A  72      -5.908  -9.453  -1.617  1.00  1.08           O  
ATOM   1156  H   TYR A  72      -8.138  -7.114  -7.272  1.00  0.65           H  
ATOM   1157  HA  TYR A  72      -5.433  -8.312  -7.669  1.00  0.45           H  
ATOM   1158  HB2 TYR A  72      -8.152  -9.610  -7.332  1.00  0.84           H  
ATOM   1159  HB3 TYR A  72      -6.654 -10.492  -7.625  1.00  0.76           H  
ATOM   1160  HD1 TYR A  72      -4.731  -8.905  -5.986  1.00  0.83           H  
ATOM   1161  HD2 TYR A  72      -8.732 -10.209  -5.115  1.00  1.13           H  
ATOM   1162  HE1 TYR A  72      -4.224  -8.841  -3.561  1.00  1.11           H  
ATOM   1163  HE2 TYR A  72      -8.223 -10.145  -2.688  1.00  1.15           H  
ATOM   1164  HH  TYR A  72      -5.930  -8.536  -1.331  1.00  1.28           H  
ATOM   1165  N   LEU A  73      -5.623  -8.661 -10.128  1.00  0.71           N  
ATOM   1166  CA  LEU A  73      -5.734  -8.782 -11.613  1.00  0.92           C  
ATOM   1167  C   LEU A  73      -5.989 -10.248 -11.997  1.00  0.99           C  
ATOM   1168  O   LEU A  73      -6.950 -10.491 -12.710  1.00  1.25           O  
ATOM   1169  CB  LEU A  73      -4.434  -8.292 -12.263  1.00  1.07           C  
ATOM   1170  CG  LEU A  73      -4.750  -7.632 -13.609  1.00  1.53           C  
ATOM   1171  CD1 LEU A  73      -4.451  -6.133 -13.528  1.00  1.94           C  
ATOM   1172  CD2 LEU A  73      -3.890  -8.267 -14.704  1.00  1.83           C  
ATOM   1173  OXT LEU A  73      -5.226 -11.104 -11.573  1.00  1.00           O  
ATOM   1174  H   LEU A  73      -4.743  -8.718  -9.699  1.00  0.67           H  
ATOM   1175  HA  LEU A  73      -6.558  -8.173 -11.958  1.00  1.15           H  
ATOM   1176  HB2 LEU A  73      -3.956  -7.574 -11.612  1.00  1.21           H  
ATOM   1177  HB3 LEU A  73      -3.772  -9.131 -12.422  1.00  1.16           H  
ATOM   1178  HG  LEU A  73      -5.796  -7.775 -13.842  1.00  1.86           H  
ATOM   1179 HD11 LEU A  73      -4.489  -5.704 -14.519  1.00  2.32           H  
ATOM   1180 HD12 LEU A  73      -3.467  -5.983 -13.107  1.00  2.32           H  
ATOM   1181 HD13 LEU A  73      -5.188  -5.654 -12.900  1.00  2.27           H  
ATOM   1182 HD21 LEU A  73      -3.794  -9.327 -14.516  1.00  2.20           H  
ATOM   1183 HD22 LEU A  73      -2.910  -7.812 -14.706  1.00  2.33           H  
ATOM   1184 HD23 LEU A  73      -4.360  -8.115 -15.665  1.00  2.00           H  
TER    1185      LEU A  73
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      10.387   6.574   6.089  1.00  0.65           N  
ATOM      2  CA  MET A   1       9.444   5.465   5.763  1.00  0.49           C  
ATOM      3  C   MET A   1       8.038   5.805   6.273  1.00  0.44           C  
ATOM      4  O   MET A   1       7.872   6.341   7.354  1.00  0.61           O  
ATOM      5  CB  MET A   1       9.929   4.172   6.422  1.00  0.73           C  
ATOM      6  CG  MET A   1       9.975   3.064   5.373  1.00  0.94           C  
ATOM      7  SD  MET A   1      10.679   1.566   6.099  1.00  1.35           S  
ATOM      8  CE  MET A   1      11.029   0.730   4.533  1.00  1.70           C  
ATOM      9  H   MET A   1      10.536   6.613   7.117  1.00  1.16           H  
ATOM     10  HA  MET A   1       9.412   5.329   4.691  1.00  0.50           H  
ATOM     11  HB2 MET A   1      10.917   4.325   6.832  1.00  1.04           H  
ATOM     12  HB3 MET A   1       9.250   3.889   7.213  1.00  1.00           H  
ATOM     13  HG2 MET A   1       8.976   2.857   5.024  1.00  1.38           H  
ATOM     14  HG3 MET A   1      10.588   3.383   4.543  1.00  1.42           H  
ATOM     15  HE1 MET A   1      10.097   0.432   4.072  1.00  2.11           H  
ATOM     16  HE2 MET A   1      11.635  -0.141   4.714  1.00  2.11           H  
ATOM     17  HE3 MET A   1      11.561   1.408   3.878  1.00  2.10           H  
ATOM     18  N   ILE A   2       7.025   5.489   5.497  1.00  0.35           N  
ATOM     19  CA  ILE A   2       5.619   5.782   5.922  1.00  0.36           C  
ATOM     20  C   ILE A   2       4.805   4.483   5.955  1.00  0.35           C  
ATOM     21  O   ILE A   2       5.188   3.483   5.373  1.00  0.37           O  
ATOM     22  CB  ILE A   2       4.966   6.771   4.943  1.00  0.38           C  
ATOM     23  CG1 ILE A   2       4.960   6.186   3.523  1.00  0.39           C  
ATOM     24  CG2 ILE A   2       5.745   8.088   4.941  1.00  0.42           C  
ATOM     25  CD1 ILE A   2       3.847   6.844   2.704  1.00  0.54           C  
ATOM     26  H   ILE A   2       7.190   5.054   4.634  1.00  0.41           H  
ATOM     27  HA  ILE A   2       5.631   6.217   6.910  1.00  0.41           H  
ATOM     28  HB  ILE A   2       3.950   6.960   5.257  1.00  0.47           H  
ATOM     29 HG12 ILE A   2       5.914   6.374   3.053  1.00  0.48           H  
ATOM     30 HG13 ILE A   2       4.786   5.121   3.573  1.00  0.52           H  
ATOM     31 HG21 ILE A   2       6.636   7.980   4.339  1.00  1.00           H  
ATOM     32 HG22 ILE A   2       6.023   8.344   5.953  1.00  1.06           H  
ATOM     33 HG23 ILE A   2       5.127   8.871   4.529  1.00  1.03           H  
ATOM     34 HD11 ILE A   2       3.131   7.303   3.370  1.00  1.16           H  
ATOM     35 HD12 ILE A   2       3.352   6.096   2.103  1.00  1.11           H  
ATOM     36 HD13 ILE A   2       4.274   7.599   2.059  1.00  1.26           H  
ATOM     37  N   GLU A   3       3.681   4.498   6.629  1.00  0.38           N  
ATOM     38  CA  GLU A   3       2.823   3.277   6.710  1.00  0.40           C  
ATOM     39  C   GLU A   3       1.490   3.559   6.011  1.00  0.39           C  
ATOM     40  O   GLU A   3       0.791   4.497   6.347  1.00  0.56           O  
ATOM     41  CB  GLU A   3       2.579   2.925   8.182  1.00  0.52           C  
ATOM     42  CG  GLU A   3       2.511   1.402   8.348  1.00  0.60           C  
ATOM     43  CD  GLU A   3       1.086   0.914   8.066  1.00  0.57           C  
ATOM     44  OE1 GLU A   3       0.232   1.106   8.919  1.00  0.87           O  
ATOM     45  OE2 GLU A   3       0.871   0.352   7.005  1.00  0.71           O  
ATOM     46  H   GLU A   3       3.397   5.321   7.081  1.00  0.43           H  
ATOM     47  HA  GLU A   3       3.320   2.453   6.218  1.00  0.40           H  
ATOM     48  HB2 GLU A   3       3.389   3.316   8.782  1.00  0.66           H  
ATOM     49  HB3 GLU A   3       1.648   3.362   8.508  1.00  0.55           H  
ATOM     50  HG2 GLU A   3       3.197   0.935   7.657  1.00  0.76           H  
ATOM     51  HG3 GLU A   3       2.786   1.140   9.359  1.00  0.81           H  
ATOM     52  N   VAL A   4       1.139   2.758   5.034  1.00  0.32           N  
ATOM     53  CA  VAL A   4      -0.146   2.978   4.298  1.00  0.31           C  
ATOM     54  C   VAL A   4      -1.042   1.741   4.433  1.00  0.30           C  
ATOM     55  O   VAL A   4      -0.566   0.622   4.514  1.00  0.40           O  
ATOM     56  CB  VAL A   4       0.142   3.244   2.812  1.00  0.33           C  
ATOM     57  CG1 VAL A   4       0.946   4.541   2.663  1.00  0.41           C  
ATOM     58  CG2 VAL A   4       0.947   2.083   2.221  1.00  0.41           C  
ATOM     59  H   VAL A   4       1.723   2.011   4.782  1.00  0.42           H  
ATOM     60  HA  VAL A   4      -0.657   3.832   4.719  1.00  0.35           H  
ATOM     61  HB  VAL A   4      -0.793   3.341   2.280  1.00  0.38           H  
ATOM     62 HG11 VAL A   4       0.479   5.167   1.917  1.00  1.11           H  
ATOM     63 HG12 VAL A   4       1.955   4.307   2.356  1.00  1.03           H  
ATOM     64 HG13 VAL A   4       0.968   5.064   3.608  1.00  0.97           H  
ATOM     65 HG21 VAL A   4       1.930   2.060   2.669  1.00  0.88           H  
ATOM     66 HG22 VAL A   4       1.042   2.220   1.155  1.00  0.82           H  
ATOM     67 HG23 VAL A   4       0.438   1.153   2.421  1.00  0.95           H  
ATOM     68  N   VAL A   5      -2.339   1.939   4.453  1.00  0.27           N  
ATOM     69  CA  VAL A   5      -3.281   0.784   4.578  1.00  0.29           C  
ATOM     70  C   VAL A   5      -3.928   0.506   3.216  1.00  0.30           C  
ATOM     71  O   VAL A   5      -4.296   1.419   2.500  1.00  0.45           O  
ATOM     72  CB  VAL A   5      -4.369   1.105   5.615  1.00  0.33           C  
ATOM     73  CG1 VAL A   5      -3.727   1.278   6.995  1.00  0.37           C  
ATOM     74  CG2 VAL A   5      -5.100   2.399   5.235  1.00  0.38           C  
ATOM     75  H   VAL A   5      -2.694   2.851   4.379  1.00  0.31           H  
ATOM     76  HA  VAL A   5      -2.733  -0.092   4.895  1.00  0.31           H  
ATOM     77  HB  VAL A   5      -5.077   0.290   5.651  1.00  0.41           H  
ATOM     78 HG11 VAL A   5      -2.991   2.067   6.955  1.00  1.03           H  
ATOM     79 HG12 VAL A   5      -3.248   0.356   7.289  1.00  1.00           H  
ATOM     80 HG13 VAL A   5      -4.489   1.534   7.718  1.00  0.95           H  
ATOM     81 HG21 VAL A   5      -5.364   2.371   4.188  1.00  0.96           H  
ATOM     82 HG22 VAL A   5      -4.455   3.244   5.421  1.00  0.94           H  
ATOM     83 HG23 VAL A   5      -5.997   2.492   5.829  1.00  0.94           H  
ATOM     84  N   VAL A   6      -4.071  -0.746   2.852  1.00  0.27           N  
ATOM     85  CA  VAL A   6      -4.701  -1.079   1.536  1.00  0.27           C  
ATOM     86  C   VAL A   6      -6.010  -1.837   1.774  1.00  0.27           C  
ATOM     87  O   VAL A   6      -6.040  -2.852   2.449  1.00  0.34           O  
ATOM     88  CB  VAL A   6      -3.743  -1.928   0.683  1.00  0.31           C  
ATOM     89  CG1 VAL A   6      -2.504  -1.099   0.329  1.00  0.43           C  
ATOM     90  CG2 VAL A   6      -3.312  -3.183   1.454  1.00  0.37           C  
ATOM     91  H   VAL A   6      -3.767  -1.465   3.446  1.00  0.36           H  
ATOM     92  HA  VAL A   6      -4.920  -0.161   1.011  1.00  0.30           H  
ATOM     93  HB  VAL A   6      -4.245  -2.220  -0.229  1.00  0.40           H  
ATOM     94 HG11 VAL A   6      -1.955  -1.589  -0.462  1.00  1.10           H  
ATOM     95 HG12 VAL A   6      -1.874  -1.003   1.201  1.00  1.08           H  
ATOM     96 HG13 VAL A   6      -2.812  -0.118  -0.002  1.00  1.05           H  
ATOM     97 HG21 VAL A   6      -2.236  -3.274   1.422  1.00  1.07           H  
ATOM     98 HG22 VAL A   6      -3.760  -4.055   1.000  1.00  1.08           H  
ATOM     99 HG23 VAL A   6      -3.635  -3.106   2.480  1.00  1.10           H  
ATOM    100  N   ASN A   7      -7.095  -1.342   1.225  1.00  0.31           N  
ATOM    101  CA  ASN A   7      -8.419  -2.012   1.410  1.00  0.34           C  
ATOM    102  C   ASN A   7      -8.781  -2.765   0.125  1.00  0.33           C  
ATOM    103  O   ASN A   7      -8.938  -2.170  -0.928  1.00  0.42           O  
ATOM    104  CB  ASN A   7      -9.502  -0.965   1.711  1.00  0.47           C  
ATOM    105  CG  ASN A   7      -8.926   0.164   2.579  1.00  0.67           C  
ATOM    106  OD1 ASN A   7      -8.960   1.315   2.193  1.00  1.65           O  
ATOM    107  ND2 ASN A   7      -8.397  -0.117   3.741  1.00  0.85           N  
ATOM    108  H   ASN A   7      -7.037  -0.523   0.691  1.00  0.38           H  
ATOM    109  HA  ASN A   7      -8.360  -2.712   2.231  1.00  0.36           H  
ATOM    110  HB2 ASN A   7      -9.868  -0.550   0.782  1.00  0.61           H  
ATOM    111  HB3 ASN A   7     -10.317  -1.438   2.238  1.00  0.49           H  
ATOM    112 HD21 ASN A   7      -8.367  -1.042   4.058  1.00  1.61           H  
ATOM    113 HD22 ASN A   7      -8.030   0.601   4.299  1.00  0.86           H  
ATOM    114  N   ASP A   8      -8.904  -4.068   0.203  1.00  0.34           N  
ATOM    115  CA  ASP A   8      -9.243  -4.870  -1.011  1.00  0.40           C  
ATOM    116  C   ASP A   8     -10.753  -4.820  -1.282  1.00  0.47           C  
ATOM    117  O   ASP A   8     -11.558  -4.718  -0.372  1.00  0.56           O  
ATOM    118  CB  ASP A   8      -8.804  -6.322  -0.807  1.00  0.49           C  
ATOM    119  CG  ASP A   8      -8.754  -7.035  -2.161  1.00  0.61           C  
ATOM    120  OD1 ASP A   8      -7.830  -6.773  -2.916  1.00  0.68           O  
ATOM    121  OD2 ASP A   8      -9.643  -7.831  -2.423  1.00  0.90           O  
ATOM    122  H   ASP A   8      -8.764  -4.520   1.061  1.00  0.39           H  
ATOM    123  HA  ASP A   8      -8.720  -4.459  -1.861  1.00  0.45           H  
ATOM    124  HB2 ASP A   8      -7.826  -6.339  -0.353  1.00  0.56           H  
ATOM    125  HB3 ASP A   8      -9.511  -6.824  -0.162  1.00  0.59           H  
ATOM    126  N   ARG A   9     -11.130  -4.897  -2.538  1.00  0.57           N  
ATOM    127  CA  ARG A   9     -12.579  -4.858  -2.912  1.00  0.68           C  
ATOM    128  C   ARG A   9     -13.313  -6.059  -2.301  1.00  0.65           C  
ATOM    129  O   ARG A   9     -14.406  -5.923  -1.782  1.00  0.77           O  
ATOM    130  CB  ARG A   9     -12.712  -4.907  -4.436  1.00  0.83           C  
ATOM    131  CG  ARG A   9     -14.079  -4.354  -4.852  1.00  1.01           C  
ATOM    132  CD  ARG A   9     -14.714  -5.284  -5.887  1.00  1.25           C  
ATOM    133  NE  ARG A   9     -13.948  -5.207  -7.163  1.00  1.32           N  
ATOM    134  CZ  ARG A   9     -13.505  -6.300  -7.724  1.00  1.54           C  
ATOM    135  NH1 ARG A   9     -14.261  -6.949  -8.572  1.00  2.08           N  
ATOM    136  NH2 ARG A   9     -12.307  -6.745  -7.435  1.00  1.47           N  
ATOM    137  H   ARG A   9     -10.451  -4.981  -3.241  1.00  0.66           H  
ATOM    138  HA  ARG A   9     -13.020  -3.945  -2.544  1.00  0.78           H  
ATOM    139  HB2 ARG A   9     -11.929  -4.311  -4.883  1.00  0.95           H  
ATOM    140  HB3 ARG A   9     -12.621  -5.929  -4.772  1.00  0.85           H  
ATOM    141  HG2 ARG A   9     -14.719  -4.287  -3.984  1.00  1.20           H  
ATOM    142  HG3 ARG A   9     -13.953  -3.372  -5.282  1.00  1.09           H  
ATOM    143  HD2 ARG A   9     -14.697  -6.299  -5.517  1.00  1.44           H  
ATOM    144  HD3 ARG A   9     -15.736  -4.982  -6.061  1.00  1.47           H  
ATOM    145  HE  ARG A   9     -13.778  -4.336  -7.582  1.00  1.43           H  
ATOM    146 HH11 ARG A   9     -15.177  -6.606  -8.787  1.00  2.32           H  
ATOM    147 HH12 ARG A   9     -13.928  -7.786  -9.003  1.00  2.35           H  
ATOM    148 HH21 ARG A   9     -11.733  -6.248  -6.783  1.00  1.38           H  
ATOM    149 HH22 ARG A   9     -11.966  -7.582  -7.863  1.00  1.71           H  
ATOM    150  N   LEU A  10     -12.720  -7.232  -2.357  1.00  0.63           N  
ATOM    151  CA  LEU A  10     -13.377  -8.445  -1.778  1.00  0.75           C  
ATOM    152  C   LEU A  10     -13.553  -8.258  -0.265  1.00  0.77           C  
ATOM    153  O   LEU A  10     -14.599  -8.553   0.284  1.00  1.03           O  
ATOM    154  CB  LEU A  10     -12.507  -9.678  -2.045  1.00  0.88           C  
ATOM    155  CG  LEU A  10     -13.133 -10.514  -3.165  1.00  1.31           C  
ATOM    156  CD1 LEU A  10     -12.192 -10.546  -4.370  1.00  1.68           C  
ATOM    157  CD2 LEU A  10     -13.364 -11.943  -2.667  1.00  1.80           C  
ATOM    158  H   LEU A  10     -11.839  -7.314  -2.780  1.00  0.64           H  
ATOM    159  HA  LEU A  10     -14.346  -8.582  -2.237  1.00  0.82           H  
ATOM    160  HB2 LEU A  10     -11.517  -9.361  -2.341  1.00  1.06           H  
ATOM    161  HB3 LEU A  10     -12.439 -10.274  -1.148  1.00  1.12           H  
ATOM    162  HG  LEU A  10     -14.077 -10.075  -3.456  1.00  1.64           H  
ATOM    163 HD11 LEU A  10     -11.777  -9.562  -4.528  1.00  2.20           H  
ATOM    164 HD12 LEU A  10     -12.742 -10.849  -5.248  1.00  1.96           H  
ATOM    165 HD13 LEU A  10     -11.393 -11.248  -4.184  1.00  2.12           H  
ATOM    166 HD21 LEU A  10     -14.126 -11.940  -1.901  1.00  2.19           H  
ATOM    167 HD22 LEU A  10     -12.445 -12.333  -2.256  1.00  2.05           H  
ATOM    168 HD23 LEU A  10     -13.683 -12.565  -3.489  1.00  2.27           H  
ATOM    169  N   GLY A  11     -12.538  -7.764   0.405  1.00  0.64           N  
ATOM    170  CA  GLY A  11     -12.629  -7.545   1.880  1.00  0.75           C  
ATOM    171  C   GLY A  11     -11.313  -7.962   2.532  1.00  0.73           C  
ATOM    172  O   GLY A  11     -11.244  -8.960   3.228  1.00  0.92           O  
ATOM    173  H   GLY A  11     -11.709  -7.533  -0.069  1.00  0.63           H  
ATOM    174  HA2 GLY A  11     -12.816  -6.499   2.077  1.00  0.75           H  
ATOM    175  HA3 GLY A  11     -13.433  -8.139   2.286  1.00  0.90           H  
ATOM    176  N   LYS A  12     -10.265  -7.209   2.301  1.00  0.57           N  
ATOM    177  CA  LYS A  12      -8.942  -7.557   2.891  1.00  0.58           C  
ATOM    178  C   LYS A  12      -8.177  -6.281   3.246  1.00  0.47           C  
ATOM    179  O   LYS A  12      -7.828  -5.492   2.385  1.00  0.54           O  
ATOM    180  CB  LYS A  12      -8.142  -8.364   1.872  1.00  0.65           C  
ATOM    181  CG  LYS A  12      -7.349  -9.454   2.588  1.00  0.99           C  
ATOM    182  CD  LYS A  12      -6.592 -10.273   1.547  1.00  1.08           C  
ATOM    183  CE  LYS A  12      -6.029 -11.540   2.191  1.00  1.62           C  
ATOM    184  NZ  LYS A  12      -5.067 -12.185   1.250  1.00  2.19           N  
ATOM    185  H   LYS A  12     -10.349  -6.417   1.730  1.00  0.53           H  
ATOM    186  HA  LYS A  12      -9.089  -8.148   3.783  1.00  0.67           H  
ATOM    187  HB2 LYS A  12      -8.818  -8.820   1.163  1.00  0.80           H  
ATOM    188  HB3 LYS A  12      -7.460  -7.712   1.350  1.00  0.76           H  
ATOM    189  HG2 LYS A  12      -6.647  -9.000   3.276  1.00  1.58           H  
ATOM    190  HG3 LYS A  12      -8.027 -10.097   3.130  1.00  1.48           H  
ATOM    191  HD2 LYS A  12      -7.266 -10.547   0.748  1.00  1.60           H  
ATOM    192  HD3 LYS A  12      -5.781  -9.682   1.146  1.00  1.64           H  
ATOM    193  HE2 LYS A  12      -5.520 -11.281   3.108  1.00  2.01           H  
ATOM    194  HE3 LYS A  12      -6.838 -12.224   2.407  1.00  2.24           H  
ATOM    195  HZ1 LYS A  12      -4.983 -11.610   0.389  1.00  2.44           H  
ATOM    196  HZ2 LYS A  12      -5.412 -13.134   1.001  1.00  2.56           H  
ATOM    197  HZ3 LYS A  12      -4.135 -12.262   1.704  1.00  2.75           H  
ATOM    198  N   LYS A  13      -7.907  -6.083   4.511  1.00  0.42           N  
ATOM    199  CA  LYS A  13      -7.157  -4.870   4.947  1.00  0.37           C  
ATOM    200  C   LYS A  13      -5.733  -5.277   5.337  1.00  0.33           C  
ATOM    201  O   LYS A  13      -5.528  -6.002   6.296  1.00  0.47           O  
ATOM    202  CB  LYS A  13      -7.866  -4.240   6.149  1.00  0.46           C  
ATOM    203  CG  LYS A  13      -8.903  -3.231   5.655  1.00  0.56           C  
ATOM    204  CD  LYS A  13     -10.282  -3.892   5.614  1.00  0.77           C  
ATOM    205  CE  LYS A  13     -11.069  -3.344   4.422  1.00  1.10           C  
ATOM    206  NZ  LYS A  13     -11.956  -4.409   3.869  1.00  1.25           N  
ATOM    207  H   LYS A  13      -8.197  -6.741   5.179  1.00  0.50           H  
ATOM    208  HA  LYS A  13      -7.119  -4.158   4.136  1.00  0.36           H  
ATOM    209  HB2 LYS A  13      -8.359  -5.013   6.721  1.00  0.55           H  
ATOM    210  HB3 LYS A  13      -7.143  -3.735   6.771  1.00  0.53           H  
ATOM    211  HG2 LYS A  13      -8.928  -2.382   6.321  1.00  0.70           H  
ATOM    212  HG3 LYS A  13      -8.638  -2.902   4.661  1.00  0.71           H  
ATOM    213  HD2 LYS A  13     -10.165  -4.962   5.511  1.00  1.23           H  
ATOM    214  HD3 LYS A  13     -10.815  -3.674   6.527  1.00  1.19           H  
ATOM    215  HE2 LYS A  13     -11.669  -2.505   4.741  1.00  1.78           H  
ATOM    216  HE3 LYS A  13     -10.379  -3.020   3.657  1.00  1.71           H  
ATOM    217  HZ1 LYS A  13     -12.536  -4.811   4.632  1.00  1.75           H  
ATOM    218  HZ2 LYS A  13     -11.372  -5.158   3.444  1.00  1.69           H  
ATOM    219  HZ3 LYS A  13     -12.578  -4.001   3.142  1.00  1.63           H  
ATOM    220  N   VAL A  14      -4.752  -4.825   4.591  1.00  0.28           N  
ATOM    221  CA  VAL A  14      -3.334  -5.190   4.899  1.00  0.28           C  
ATOM    222  C   VAL A  14      -2.526  -3.923   5.220  1.00  0.26           C  
ATOM    223  O   VAL A  14      -2.798  -2.852   4.705  1.00  0.32           O  
ATOM    224  CB  VAL A  14      -2.720  -5.905   3.687  1.00  0.35           C  
ATOM    225  CG1 VAL A  14      -1.331  -6.441   4.046  1.00  0.52           C  
ATOM    226  CG2 VAL A  14      -3.620  -7.076   3.274  1.00  0.48           C  
ATOM    227  H   VAL A  14      -4.951  -4.252   3.821  1.00  0.35           H  
ATOM    228  HA  VAL A  14      -3.311  -5.851   5.753  1.00  0.30           H  
ATOM    229  HB  VAL A  14      -2.634  -5.209   2.865  1.00  0.37           H  
ATOM    230 HG11 VAL A  14      -1.102  -7.294   3.425  1.00  1.06           H  
ATOM    231 HG12 VAL A  14      -1.317  -6.737   5.085  1.00  1.15           H  
ATOM    232 HG13 VAL A  14      -0.593  -5.669   3.882  1.00  1.00           H  
ATOM    233 HG21 VAL A  14      -4.114  -7.475   4.149  1.00  0.92           H  
ATOM    234 HG22 VAL A  14      -3.020  -7.848   2.816  1.00  0.98           H  
ATOM    235 HG23 VAL A  14      -4.361  -6.730   2.569  1.00  0.88           H  
ATOM    236  N   ARG A  15      -1.532  -4.048   6.070  1.00  0.30           N  
ATOM    237  CA  ARG A  15      -0.687  -2.868   6.439  1.00  0.34           C  
ATOM    238  C   ARG A  15       0.693  -3.020   5.794  1.00  0.37           C  
ATOM    239  O   ARG A  15       1.345  -4.039   5.942  1.00  0.54           O  
ATOM    240  CB  ARG A  15      -0.521  -2.787   7.962  1.00  0.42           C  
ATOM    241  CG  ARG A  15      -1.831  -3.160   8.658  1.00  0.70           C  
ATOM    242  CD  ARG A  15      -2.637  -1.897   8.927  1.00  1.09           C  
ATOM    243  NE  ARG A  15      -4.073  -2.255   9.022  1.00  1.80           N  
ATOM    244  CZ  ARG A  15      -4.973  -1.377   8.703  1.00  2.51           C  
ATOM    245  NH1 ARG A  15      -5.370  -1.277   7.460  1.00  3.21           N  
ATOM    246  NH2 ARG A  15      -5.460  -0.590   9.625  1.00  2.82           N  
ATOM    247  H   ARG A  15      -1.339  -4.925   6.465  1.00  0.37           H  
ATOM    248  HA  ARG A  15      -1.156  -1.963   6.079  1.00  0.34           H  
ATOM    249  HB2 ARG A  15       0.257  -3.467   8.275  1.00  0.61           H  
ATOM    250  HB3 ARG A  15      -0.247  -1.779   8.238  1.00  0.56           H  
ATOM    251  HG2 ARG A  15      -2.403  -3.819   8.023  1.00  1.48           H  
ATOM    252  HG3 ARG A  15      -1.619  -3.655   9.592  1.00  1.08           H  
ATOM    253  HD2 ARG A  15      -2.310  -1.449   9.854  1.00  1.27           H  
ATOM    254  HD3 ARG A  15      -2.494  -1.198   8.117  1.00  1.62           H  
ATOM    255  HE  ARG A  15      -4.339  -3.148   9.322  1.00  2.05           H  
ATOM    256 HH11 ARG A  15      -4.978  -1.876   6.760  1.00  3.24           H  
ATOM    257 HH12 ARG A  15      -6.061  -0.600   7.207  1.00  3.84           H  
ATOM    258 HH21 ARG A  15      -5.136  -0.668  10.569  1.00  2.59           H  
ATOM    259 HH22 ARG A  15      -6.154   0.089   9.391  1.00  3.47           H  
ATOM    260  N   VAL A  16       1.138  -2.016   5.082  1.00  0.28           N  
ATOM    261  CA  VAL A  16       2.475  -2.093   4.418  1.00  0.32           C  
ATOM    262  C   VAL A  16       3.194  -0.742   4.555  1.00  0.31           C  
ATOM    263  O   VAL A  16       2.602   0.307   4.371  1.00  0.36           O  
ATOM    264  CB  VAL A  16       2.282  -2.456   2.935  1.00  0.34           C  
ATOM    265  CG1 VAL A  16       1.456  -1.377   2.226  1.00  0.34           C  
ATOM    266  CG2 VAL A  16       3.645  -2.582   2.247  1.00  0.46           C  
ATOM    267  H   VAL A  16       0.590  -1.209   4.980  1.00  0.30           H  
ATOM    268  HA  VAL A  16       3.067  -2.859   4.899  1.00  0.38           H  
ATOM    269  HB  VAL A  16       1.761  -3.399   2.868  1.00  0.38           H  
ATOM    270 HG11 VAL A  16       1.236  -1.697   1.218  1.00  0.95           H  
ATOM    271 HG12 VAL A  16       2.017  -0.455   2.196  1.00  0.92           H  
ATOM    272 HG13 VAL A  16       0.533  -1.219   2.763  1.00  0.97           H  
ATOM    273 HG21 VAL A  16       3.562  -3.253   1.404  1.00  0.96           H  
ATOM    274 HG22 VAL A  16       4.369  -2.973   2.948  1.00  1.07           H  
ATOM    275 HG23 VAL A  16       3.967  -1.610   1.903  1.00  0.97           H  
ATOM    276  N   LYS A  17       4.468  -0.764   4.884  1.00  0.35           N  
ATOM    277  CA  LYS A  17       5.232   0.516   5.040  1.00  0.38           C  
ATOM    278  C   LYS A  17       6.320   0.619   3.961  1.00  0.36           C  
ATOM    279  O   LYS A  17       7.021  -0.336   3.675  1.00  0.47           O  
ATOM    280  CB  LYS A  17       5.874   0.583   6.436  1.00  0.51           C  
ATOM    281  CG  LYS A  17       6.784  -0.631   6.671  1.00  0.59           C  
ATOM    282  CD  LYS A  17       6.344  -1.361   7.944  1.00  0.78           C  
ATOM    283  CE  LYS A  17       5.701  -2.699   7.572  1.00  1.05           C  
ATOM    284  NZ  LYS A  17       4.217  -2.592   7.688  1.00  1.39           N  
ATOM    285  H   LYS A  17       4.918  -1.622   5.029  1.00  0.42           H  
ATOM    286  HA  LYS A  17       4.549   1.346   4.928  1.00  0.38           H  
ATOM    287  HB2 LYS A  17       6.460   1.486   6.516  1.00  0.54           H  
ATOM    288  HB3 LYS A  17       5.097   0.596   7.186  1.00  0.57           H  
ATOM    289  HG2 LYS A  17       6.718  -1.302   5.828  1.00  0.60           H  
ATOM    290  HG3 LYS A  17       7.804  -0.298   6.786  1.00  0.63           H  
ATOM    291  HD2 LYS A  17       7.205  -1.536   8.575  1.00  0.82           H  
ATOM    292  HD3 LYS A  17       5.627  -0.755   8.478  1.00  0.98           H  
ATOM    293  HE2 LYS A  17       5.965  -2.955   6.557  1.00  1.17           H  
ATOM    294  HE3 LYS A  17       6.060  -3.469   8.240  1.00  1.19           H  
ATOM    295  HZ1 LYS A  17       3.769  -3.298   7.071  1.00  1.63           H  
ATOM    296  HZ2 LYS A  17       3.914  -1.639   7.402  1.00  1.60           H  
ATOM    297  HZ3 LYS A  17       3.932  -2.766   8.673  1.00  2.03           H  
ATOM    298  N   CYS A  18       6.459   1.782   3.367  1.00  0.32           N  
ATOM    299  CA  CYS A  18       7.495   1.984   2.305  1.00  0.33           C  
ATOM    300  C   CYS A  18       7.929   3.456   2.283  1.00  0.32           C  
ATOM    301  O   CYS A  18       7.239   4.324   2.792  1.00  0.46           O  
ATOM    302  CB  CYS A  18       6.912   1.603   0.940  1.00  0.36           C  
ATOM    303  SG  CYS A  18       7.859   0.228   0.242  1.00  0.82           S  
ATOM    304  H   CYS A  18       5.879   2.530   3.624  1.00  0.36           H  
ATOM    305  HA  CYS A  18       8.353   1.361   2.516  1.00  0.39           H  
ATOM    306  HB2 CYS A  18       5.881   1.306   1.059  1.00  0.48           H  
ATOM    307  HB3 CYS A  18       6.967   2.452   0.274  1.00  0.47           H  
ATOM    308  HG  CYS A  18       7.374  -0.583   0.411  1.00  1.30           H  
ATOM    309  N   LEU A  19       9.066   3.742   1.694  1.00  0.35           N  
ATOM    310  CA  LEU A  19       9.552   5.153   1.631  1.00  0.34           C  
ATOM    311  C   LEU A  19       8.872   5.884   0.467  1.00  0.32           C  
ATOM    312  O   LEU A  19       8.552   5.289  -0.548  1.00  0.38           O  
ATOM    313  CB  LEU A  19      11.068   5.158   1.418  1.00  0.39           C  
ATOM    314  CG  LEU A  19      11.768   5.628   2.695  1.00  0.68           C  
ATOM    315  CD1 LEU A  19      13.076   4.855   2.873  1.00  1.06           C  
ATOM    316  CD2 LEU A  19      12.074   7.125   2.586  1.00  1.12           C  
ATOM    317  H   LEU A  19       9.600   3.027   1.291  1.00  0.50           H  
ATOM    318  HA  LEU A  19       9.318   5.657   2.558  1.00  0.35           H  
ATOM    319  HB2 LEU A  19      11.400   4.159   1.175  1.00  0.54           H  
ATOM    320  HB3 LEU A  19      11.316   5.827   0.608  1.00  0.56           H  
ATOM    321  HG  LEU A  19      11.125   5.450   3.545  1.00  0.87           H  
ATOM    322 HD11 LEU A  19      13.361   4.405   1.934  1.00  1.49           H  
ATOM    323 HD12 LEU A  19      12.941   4.082   3.615  1.00  1.66           H  
ATOM    324 HD13 LEU A  19      13.855   5.530   3.197  1.00  1.54           H  
ATOM    325 HD21 LEU A  19      11.147   7.680   2.546  1.00  1.59           H  
ATOM    326 HD22 LEU A  19      12.644   7.311   1.688  1.00  1.62           H  
ATOM    327 HD23 LEU A  19      12.644   7.439   3.448  1.00  1.66           H  
ATOM    328  N   ALA A  20       8.658   7.171   0.608  1.00  0.33           N  
ATOM    329  CA  ALA A  20       8.007   7.960  -0.486  1.00  0.39           C  
ATOM    330  C   ALA A  20       8.915   7.980  -1.727  1.00  0.40           C  
ATOM    331  O   ALA A  20       8.453   8.184  -2.836  1.00  0.46           O  
ATOM    332  CB  ALA A  20       7.765   9.394  -0.008  1.00  0.47           C  
ATOM    333  H   ALA A  20       8.932   7.622   1.435  1.00  0.37           H  
ATOM    334  HA  ALA A  20       7.062   7.503  -0.742  1.00  0.40           H  
ATOM    335  HB1 ALA A  20       8.711   9.861   0.223  1.00  1.08           H  
ATOM    336  HB2 ALA A  20       7.145   9.379   0.876  1.00  1.07           H  
ATOM    337  HB3 ALA A  20       7.267   9.954  -0.786  1.00  1.08           H  
ATOM    338  N   GLU A  21      10.201   7.757  -1.549  1.00  0.41           N  
ATOM    339  CA  GLU A  21      11.142   7.749  -2.710  1.00  0.47           C  
ATOM    340  C   GLU A  21      11.049   6.404  -3.442  1.00  0.44           C  
ATOM    341  O   GLU A  21      11.386   6.305  -4.608  1.00  0.49           O  
ATOM    342  CB  GLU A  21      12.580   7.968  -2.216  1.00  0.57           C  
ATOM    343  CG  GLU A  21      12.974   6.865  -1.222  1.00  0.57           C  
ATOM    344  CD  GLU A  21      13.978   5.908  -1.876  1.00  0.70           C  
ATOM    345  OE1 GLU A  21      15.146   6.258  -1.940  1.00  0.97           O  
ATOM    346  OE2 GLU A  21      13.562   4.841  -2.298  1.00  0.78           O  
ATOM    347  H   GLU A  21      10.544   7.582  -0.649  1.00  0.40           H  
ATOM    348  HA  GLU A  21      10.874   8.543  -3.391  1.00  0.52           H  
ATOM    349  HB2 GLU A  21      13.255   7.948  -3.060  1.00  0.66           H  
ATOM    350  HB3 GLU A  21      12.647   8.929  -1.727  1.00  0.64           H  
ATOM    351  HG2 GLU A  21      13.423   7.315  -0.347  1.00  0.65           H  
ATOM    352  HG3 GLU A  21      12.095   6.313  -0.928  1.00  0.56           H  
ATOM    353  N   ASP A  22      10.596   5.370  -2.765  1.00  0.40           N  
ATOM    354  CA  ASP A  22      10.479   4.032  -3.417  1.00  0.42           C  
ATOM    355  C   ASP A  22       9.415   4.092  -4.518  1.00  0.36           C  
ATOM    356  O   ASP A  22       8.471   4.860  -4.441  1.00  0.43           O  
ATOM    357  CB  ASP A  22      10.083   2.978  -2.376  1.00  0.45           C  
ATOM    358  CG  ASP A  22      11.346   2.358  -1.769  1.00  0.57           C  
ATOM    359  OD1 ASP A  22      11.881   1.440  -2.371  1.00  0.76           O  
ATOM    360  OD2 ASP A  22      11.757   2.811  -0.714  1.00  0.72           O  
ATOM    361  H   ASP A  22      10.332   5.475  -1.828  1.00  0.40           H  
ATOM    362  HA  ASP A  22      11.430   3.768  -3.852  1.00  0.51           H  
ATOM    363  HB2 ASP A  22       9.499   3.444  -1.597  1.00  0.52           H  
ATOM    364  HB3 ASP A  22       9.498   2.205  -2.852  1.00  0.50           H  
ATOM    365  N   SER A  23       9.568   3.294  -5.544  1.00  0.33           N  
ATOM    366  CA  SER A  23       8.576   3.306  -6.661  1.00  0.31           C  
ATOM    367  C   SER A  23       7.435   2.325  -6.372  1.00  0.28           C  
ATOM    368  O   SER A  23       7.516   1.505  -5.473  1.00  0.33           O  
ATOM    369  CB  SER A  23       9.273   2.909  -7.965  1.00  0.37           C  
ATOM    370  OG  SER A  23       9.185   3.987  -8.890  1.00  0.70           O  
ATOM    371  H   SER A  23      10.339   2.690  -5.583  1.00  0.39           H  
ATOM    372  HA  SER A  23       8.170   4.296  -6.760  1.00  0.33           H  
ATOM    373  HB2 SER A  23      10.310   2.694  -7.772  1.00  0.73           H  
ATOM    374  HB3 SER A  23       8.796   2.029  -8.376  1.00  0.84           H  
ATOM    375  HG  SER A  23       9.141   3.615  -9.776  1.00  1.16           H  
ATOM    376  N   VAL A  24       6.371   2.404  -7.143  1.00  0.29           N  
ATOM    377  CA  VAL A  24       5.213   1.477  -6.940  1.00  0.32           C  
ATOM    378  C   VAL A  24       5.693   0.029  -7.119  1.00  0.34           C  
ATOM    379  O   VAL A  24       5.184  -0.876  -6.487  1.00  0.39           O  
ATOM    380  CB  VAL A  24       4.108   1.799  -7.952  1.00  0.38           C  
ATOM    381  CG1 VAL A  24       2.957   0.800  -7.802  1.00  0.47           C  
ATOM    382  CG2 VAL A  24       3.583   3.217  -7.701  1.00  0.41           C  
ATOM    383  H   VAL A  24       6.340   3.069  -7.862  1.00  0.33           H  
ATOM    384  HA  VAL A  24       4.830   1.603  -5.937  1.00  0.34           H  
ATOM    385  HB  VAL A  24       4.508   1.735  -8.951  1.00  0.43           H  
ATOM    386 HG11 VAL A  24       2.770   0.620  -6.753  1.00  1.14           H  
ATOM    387 HG12 VAL A  24       3.219  -0.129  -8.285  1.00  1.11           H  
ATOM    388 HG13 VAL A  24       2.066   1.204  -8.261  1.00  1.00           H  
ATOM    389 HG21 VAL A  24       4.328   3.787  -7.166  1.00  1.09           H  
ATOM    390 HG22 VAL A  24       2.678   3.168  -7.115  1.00  1.15           H  
ATOM    391 HG23 VAL A  24       3.375   3.696  -8.646  1.00  1.04           H  
ATOM    392  N   GLY A  25       6.687  -0.188  -7.958  1.00  0.35           N  
ATOM    393  CA  GLY A  25       7.225  -1.570  -8.159  1.00  0.41           C  
ATOM    394  C   GLY A  25       7.720  -2.110  -6.812  1.00  0.39           C  
ATOM    395  O   GLY A  25       7.426  -3.232  -6.441  1.00  0.43           O  
ATOM    396  H   GLY A  25       7.088   0.564  -8.445  1.00  0.34           H  
ATOM    397  HA2 GLY A  25       6.445  -2.211  -8.544  1.00  0.46           H  
ATOM    398  HA3 GLY A  25       8.048  -1.540  -8.856  1.00  0.45           H  
ATOM    399  N   ASP A  26       8.451  -1.304  -6.072  1.00  0.38           N  
ATOM    400  CA  ASP A  26       8.953  -1.744  -4.732  1.00  0.40           C  
ATOM    401  C   ASP A  26       7.770  -1.825  -3.757  1.00  0.36           C  
ATOM    402  O   ASP A  26       7.708  -2.701  -2.915  1.00  0.39           O  
ATOM    403  CB  ASP A  26       9.980  -0.733  -4.210  1.00  0.44           C  
ATOM    404  CG  ASP A  26      10.792  -1.363  -3.073  1.00  0.51           C  
ATOM    405  OD1 ASP A  26      10.367  -1.251  -1.934  1.00  0.64           O  
ATOM    406  OD2 ASP A  26      11.826  -1.944  -3.360  1.00  0.71           O  
ATOM    407  H   ASP A  26       8.657  -0.401  -6.393  1.00  0.40           H  
ATOM    408  HA  ASP A  26       9.415  -2.715  -4.823  1.00  0.44           H  
ATOM    409  HB2 ASP A  26      10.644  -0.449  -5.014  1.00  0.57           H  
ATOM    410  HB3 ASP A  26       9.468   0.143  -3.842  1.00  0.52           H  
ATOM    411  N   PHE A  27       6.831  -0.916  -3.880  1.00  0.33           N  
ATOM    412  CA  PHE A  27       5.633  -0.916  -2.986  1.00  0.32           C  
ATOM    413  C   PHE A  27       4.819  -2.204  -3.207  1.00  0.30           C  
ATOM    414  O   PHE A  27       4.221  -2.734  -2.288  1.00  0.32           O  
ATOM    415  CB  PHE A  27       4.771   0.308  -3.322  1.00  0.33           C  
ATOM    416  CG  PHE A  27       3.597   0.399  -2.377  1.00  0.31           C  
ATOM    417  CD1 PHE A  27       3.811   0.503  -0.998  1.00  0.41           C  
ATOM    418  CD2 PHE A  27       2.294   0.384  -2.884  1.00  0.43           C  
ATOM    419  CE1 PHE A  27       2.721   0.591  -0.126  1.00  0.46           C  
ATOM    420  CE2 PHE A  27       1.203   0.472  -2.013  1.00  0.50           C  
ATOM    421  CZ  PHE A  27       1.416   0.576  -0.635  1.00  0.45           C  
ATOM    422  H   PHE A  27       6.911  -0.228  -4.574  1.00  0.34           H  
ATOM    423  HA  PHE A  27       5.950  -0.862  -1.955  1.00  0.35           H  
ATOM    424  HB2 PHE A  27       5.371   1.201  -3.233  1.00  0.38           H  
ATOM    425  HB3 PHE A  27       4.409   0.222  -4.336  1.00  0.36           H  
ATOM    426  HD1 PHE A  27       4.818   0.515  -0.606  1.00  0.56           H  
ATOM    427  HD2 PHE A  27       2.129   0.304  -3.949  1.00  0.58           H  
ATOM    428  HE1 PHE A  27       2.885   0.673   0.938  1.00  0.61           H  
ATOM    429  HE2 PHE A  27       0.197   0.460  -2.405  1.00  0.67           H  
ATOM    430  HZ  PHE A  27       0.573   0.644   0.038  1.00  0.54           H  
ATOM    431  N   LYS A  28       4.795  -2.704  -4.423  1.00  0.32           N  
ATOM    432  CA  LYS A  28       4.027  -3.949  -4.724  1.00  0.33           C  
ATOM    433  C   LYS A  28       4.812  -5.182  -4.266  1.00  0.33           C  
ATOM    434  O   LYS A  28       4.238  -6.124  -3.750  1.00  0.36           O  
ATOM    435  CB  LYS A  28       3.775  -4.036  -6.230  1.00  0.38           C  
ATOM    436  CG  LYS A  28       2.595  -3.138  -6.597  1.00  0.45           C  
ATOM    437  CD  LYS A  28       1.794  -3.783  -7.728  1.00  0.68           C  
ATOM    438  CE  LYS A  28       0.932  -2.722  -8.415  1.00  1.04           C  
ATOM    439  NZ  LYS A  28       1.289  -2.652  -9.861  1.00  1.79           N  
ATOM    440  H   LYS A  28       5.286  -2.253  -5.142  1.00  0.36           H  
ATOM    441  HA  LYS A  28       3.079  -3.917  -4.207  1.00  0.34           H  
ATOM    442  HB2 LYS A  28       4.656  -3.709  -6.763  1.00  0.46           H  
ATOM    443  HB3 LYS A  28       3.546  -5.057  -6.500  1.00  0.45           H  
ATOM    444  HG2 LYS A  28       1.960  -3.011  -5.732  1.00  0.73           H  
ATOM    445  HG3 LYS A  28       2.961  -2.176  -6.919  1.00  0.70           H  
ATOM    446  HD2 LYS A  28       2.475  -4.217  -8.446  1.00  1.37           H  
ATOM    447  HD3 LYS A  28       1.159  -4.555  -7.324  1.00  1.05           H  
ATOM    448  HE2 LYS A  28      -0.111  -2.984  -8.312  1.00  1.15           H  
ATOM    449  HE3 LYS A  28       1.107  -1.762  -7.954  1.00  1.64           H  
ATOM    450  HZ1 LYS A  28       1.486  -3.609 -10.219  1.00  2.02           H  
ATOM    451  HZ2 LYS A  28       2.135  -2.058  -9.980  1.00  2.36           H  
ATOM    452  HZ3 LYS A  28       0.498  -2.242 -10.396  1.00  2.22           H  
ATOM    453  N   LYS A  29       6.116  -5.188  -4.447  1.00  0.34           N  
ATOM    454  CA  LYS A  29       6.931  -6.369  -4.014  1.00  0.36           C  
ATOM    455  C   LYS A  29       6.874  -6.503  -2.483  1.00  0.32           C  
ATOM    456  O   LYS A  29       6.984  -7.590  -1.948  1.00  0.35           O  
ATOM    457  CB  LYS A  29       8.384  -6.209  -4.488  1.00  0.43           C  
ATOM    458  CG  LYS A  29       9.110  -5.149  -3.656  1.00  0.46           C  
ATOM    459  CD  LYS A  29      10.600  -5.489  -3.582  1.00  0.83           C  
ATOM    460  CE  LYS A  29      11.135  -5.129  -2.197  1.00  0.89           C  
ATOM    461  NZ  LYS A  29      12.559  -5.556  -2.088  1.00  1.38           N  
ATOM    462  H   LYS A  29       6.556  -4.417  -4.865  1.00  0.38           H  
ATOM    463  HA  LYS A  29       6.512  -7.261  -4.458  1.00  0.38           H  
ATOM    464  HB2 LYS A  29       8.896  -7.154  -4.387  1.00  0.56           H  
ATOM    465  HB3 LYS A  29       8.388  -5.910  -5.526  1.00  0.53           H  
ATOM    466  HG2 LYS A  29       8.984  -4.183  -4.118  1.00  0.78           H  
ATOM    467  HG3 LYS A  29       8.701  -5.126  -2.659  1.00  0.67           H  
ATOM    468  HD2 LYS A  29      10.737  -6.546  -3.758  1.00  1.21           H  
ATOM    469  HD3 LYS A  29      11.136  -4.927  -4.330  1.00  1.18           H  
ATOM    470  HE2 LYS A  29      11.065  -4.061  -2.052  1.00  1.18           H  
ATOM    471  HE3 LYS A  29      10.549  -5.634  -1.442  1.00  1.30           H  
ATOM    472  HZ1 LYS A  29      12.608  -6.593  -2.045  1.00  1.85           H  
ATOM    473  HZ2 LYS A  29      12.978  -5.150  -1.226  1.00  1.63           H  
ATOM    474  HZ3 LYS A  29      13.086  -5.220  -2.920  1.00  1.92           H  
ATOM    475  N   VAL A  30       6.685  -5.407  -1.779  1.00  0.31           N  
ATOM    476  CA  VAL A  30       6.598  -5.470  -0.288  1.00  0.31           C  
ATOM    477  C   VAL A  30       5.190  -5.943   0.101  1.00  0.28           C  
ATOM    478  O   VAL A  30       5.025  -6.727   1.017  1.00  0.32           O  
ATOM    479  CB  VAL A  30       6.863  -4.080   0.308  1.00  0.35           C  
ATOM    480  CG1 VAL A  30       6.746  -4.139   1.834  1.00  0.40           C  
ATOM    481  CG2 VAL A  30       8.274  -3.617  -0.073  1.00  0.42           C  
ATOM    482  H   VAL A  30       6.588  -4.543  -2.235  1.00  0.34           H  
ATOM    483  HA  VAL A  30       7.331  -6.171   0.087  1.00  0.34           H  
ATOM    484  HB  VAL A  30       6.137  -3.380  -0.081  1.00  0.37           H  
ATOM    485 HG11 VAL A  30       5.878  -4.721   2.109  1.00  1.02           H  
ATOM    486 HG12 VAL A  30       6.645  -3.138   2.227  1.00  1.09           H  
ATOM    487 HG13 VAL A  30       7.632  -4.599   2.246  1.00  1.04           H  
ATOM    488 HG21 VAL A  30       8.894  -3.587   0.811  1.00  1.17           H  
ATOM    489 HG22 VAL A  30       8.223  -2.632  -0.511  1.00  1.06           H  
ATOM    490 HG23 VAL A  30       8.699  -4.307  -0.788  1.00  0.86           H  
ATOM    491  N   LEU A  31       4.179  -5.471  -0.597  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.773  -5.887  -0.288  1.00  0.27           C  
ATOM    493  C   LEU A  31       2.582  -7.368  -0.641  1.00  0.26           C  
ATOM    494  O   LEU A  31       1.963  -8.109   0.098  1.00  0.31           O  
ATOM    495  CB  LEU A  31       1.797  -5.044  -1.116  1.00  0.30           C  
ATOM    496  CG  LEU A  31       1.160  -3.972  -0.227  1.00  0.37           C  
ATOM    497  CD1 LEU A  31       0.721  -2.789  -1.091  1.00  0.56           C  
ATOM    498  CD2 LEU A  31      -0.060  -4.559   0.488  1.00  0.63           C  
ATOM    499  H   LEU A  31       4.346  -4.843  -1.332  1.00  0.31           H  
ATOM    500  HA  LEU A  31       2.577  -5.740   0.763  1.00  0.30           H  
ATOM    501  HB2 LEU A  31       2.329  -4.570  -1.928  1.00  0.40           H  
ATOM    502  HB3 LEU A  31       1.023  -5.681  -1.517  1.00  0.40           H  
ATOM    503  HG  LEU A  31       1.882  -3.636   0.503  1.00  0.44           H  
ATOM    504 HD11 LEU A  31       0.321  -2.010  -0.459  1.00  1.14           H  
ATOM    505 HD12 LEU A  31      -0.039  -3.113  -1.787  1.00  1.09           H  
ATOM    506 HD13 LEU A  31       1.570  -2.406  -1.639  1.00  1.18           H  
ATOM    507 HD21 LEU A  31      -0.402  -3.866   1.243  1.00  1.24           H  
ATOM    508 HD22 LEU A  31       0.210  -5.495   0.954  1.00  1.17           H  
ATOM    509 HD23 LEU A  31      -0.850  -4.728  -0.229  1.00  1.18           H  
ATOM    510  N   SER A  32       3.107  -7.793  -1.771  1.00  0.26           N  
ATOM    511  CA  SER A  32       2.969  -9.223  -2.207  1.00  0.29           C  
ATOM    512  C   SER A  32       3.436 -10.187  -1.104  1.00  0.31           C  
ATOM    513  O   SER A  32       2.997 -11.320  -1.047  1.00  0.34           O  
ATOM    514  CB  SER A  32       3.804  -9.454  -3.472  1.00  0.34           C  
ATOM    515  OG  SER A  32       5.156  -9.087  -3.225  1.00  0.42           O  
ATOM    516  H   SER A  32       3.595  -7.164  -2.341  1.00  0.29           H  
ATOM    517  HA  SER A  32       1.931  -9.422  -2.432  1.00  0.30           H  
ATOM    518  HB2 SER A  32       3.766 -10.494  -3.743  1.00  0.40           H  
ATOM    519  HB3 SER A  32       3.401  -8.859  -4.280  1.00  0.41           H  
ATOM    520  HG  SER A  32       5.719  -9.650  -3.761  1.00  0.93           H  
ATOM    521  N   LEU A  33       4.319  -9.754  -0.231  1.00  0.36           N  
ATOM    522  CA  LEU A  33       4.802 -10.654   0.864  1.00  0.43           C  
ATOM    523  C   LEU A  33       3.686 -10.861   1.901  1.00  0.43           C  
ATOM    524  O   LEU A  33       3.554 -11.929   2.469  1.00  0.50           O  
ATOM    525  CB  LEU A  33       6.023 -10.023   1.548  1.00  0.53           C  
ATOM    526  CG  LEU A  33       7.305 -10.750   1.117  1.00  0.57           C  
ATOM    527  CD1 LEU A  33       7.251 -12.212   1.569  1.00  0.63           C  
ATOM    528  CD2 LEU A  33       7.443 -10.690  -0.407  1.00  0.65           C  
ATOM    529  H   LEU A  33       4.663  -8.838  -0.294  1.00  0.39           H  
ATOM    530  HA  LEU A  33       5.079 -11.609   0.443  1.00  0.46           H  
ATOM    531  HB2 LEU A  33       6.091  -8.982   1.270  1.00  0.61           H  
ATOM    532  HB3 LEU A  33       5.913 -10.101   2.620  1.00  0.61           H  
ATOM    533  HG  LEU A  33       8.157 -10.267   1.574  1.00  0.67           H  
ATOM    534 HD11 LEU A  33       8.102 -12.744   1.168  1.00  1.12           H  
ATOM    535 HD12 LEU A  33       6.341 -12.669   1.211  1.00  1.28           H  
ATOM    536 HD13 LEU A  33       7.276 -12.256   2.648  1.00  1.17           H  
ATOM    537 HD21 LEU A  33       8.445 -10.980  -0.690  1.00  1.08           H  
ATOM    538 HD22 LEU A  33       7.252  -9.683  -0.747  1.00  1.23           H  
ATOM    539 HD23 LEU A  33       6.732 -11.364  -0.861  1.00  1.20           H  
ATOM    540  N   GLN A  34       2.890  -9.845   2.153  1.00  0.42           N  
ATOM    541  CA  GLN A  34       1.785  -9.970   3.155  1.00  0.48           C  
ATOM    542  C   GLN A  34       0.557 -10.633   2.514  1.00  0.45           C  
ATOM    543  O   GLN A  34       0.026 -11.596   3.036  1.00  0.56           O  
ATOM    544  CB  GLN A  34       1.401  -8.579   3.669  1.00  0.52           C  
ATOM    545  CG  GLN A  34       2.458  -8.083   4.660  1.00  0.56           C  
ATOM    546  CD  GLN A  34       3.352  -7.042   3.981  1.00  0.48           C  
ATOM    547  OE1 GLN A  34       4.508  -7.303   3.708  1.00  0.68           O  
ATOM    548  NE2 GLN A  34       2.865  -5.864   3.693  1.00  0.65           N  
ATOM    549  H   GLN A  34       3.023  -8.994   1.683  1.00  0.41           H  
ATOM    550  HA  GLN A  34       2.123 -10.574   3.984  1.00  0.56           H  
ATOM    551  HB2 GLN A  34       1.335  -7.893   2.837  1.00  0.50           H  
ATOM    552  HB3 GLN A  34       0.443  -8.632   4.166  1.00  0.58           H  
ATOM    553  HG2 GLN A  34       1.969  -7.636   5.514  1.00  0.71           H  
ATOM    554  HG3 GLN A  34       3.063  -8.916   4.988  1.00  0.73           H  
ATOM    555 HE21 GLN A  34       1.932  -5.651   3.913  1.00  0.85           H  
ATOM    556 HE22 GLN A  34       3.431  -5.193   3.259  1.00  0.78           H  
ATOM    557  N   ILE A  35       0.096 -10.117   1.395  1.00  0.40           N  
ATOM    558  CA  ILE A  35      -1.113 -10.710   0.723  1.00  0.43           C  
ATOM    559  C   ILE A  35      -0.748 -12.009  -0.012  1.00  0.42           C  
ATOM    560  O   ILE A  35      -1.617 -12.809  -0.315  1.00  0.52           O  
ATOM    561  CB  ILE A  35      -1.712  -9.716  -0.289  1.00  0.40           C  
ATOM    562  CG1 ILE A  35      -0.606  -9.124  -1.175  1.00  0.36           C  
ATOM    563  CG2 ILE A  35      -2.424  -8.586   0.455  1.00  0.49           C  
ATOM    564  CD1 ILE A  35      -1.231  -8.280  -2.287  1.00  0.39           C  
ATOM    565  H   ILE A  35       0.539  -9.336   1.001  1.00  0.43           H  
ATOM    566  HA  ILE A  35      -1.856 -10.931   1.476  1.00  0.52           H  
ATOM    567  HB  ILE A  35      -2.429 -10.235  -0.911  1.00  0.46           H  
ATOM    568 HG12 ILE A  35       0.037  -8.502  -0.575  1.00  0.50           H  
ATOM    569 HG13 ILE A  35      -0.029  -9.923  -1.614  1.00  0.47           H  
ATOM    570 HG21 ILE A  35      -2.624  -7.775  -0.230  1.00  1.05           H  
ATOM    571 HG22 ILE A  35      -1.794  -8.232   1.257  1.00  1.17           H  
ATOM    572 HG23 ILE A  35      -3.353  -8.953   0.860  1.00  1.20           H  
ATOM    573 HD11 ILE A  35      -2.142  -8.747  -2.627  1.00  1.09           H  
ATOM    574 HD12 ILE A  35      -0.538  -8.201  -3.111  1.00  1.01           H  
ATOM    575 HD13 ILE A  35      -1.453  -7.293  -1.908  1.00  1.00           H  
ATOM    576  N   GLY A  36       0.513 -12.221  -0.320  1.00  0.38           N  
ATOM    577  CA  GLY A  36       0.913 -13.461  -1.057  1.00  0.40           C  
ATOM    578  C   GLY A  36       0.264 -13.431  -2.442  1.00  0.36           C  
ATOM    579  O   GLY A  36      -0.341 -14.393  -2.878  1.00  0.45           O  
ATOM    580  H   GLY A  36       1.194 -11.558  -0.080  1.00  0.40           H  
ATOM    581  HA2 GLY A  36       1.990 -13.491  -1.158  1.00  0.41           H  
ATOM    582  HA3 GLY A  36       0.572 -14.331  -0.518  1.00  0.47           H  
ATOM    583  N   THR A  37       0.365 -12.310  -3.117  1.00  0.32           N  
ATOM    584  CA  THR A  37      -0.264 -12.161  -4.467  1.00  0.33           C  
ATOM    585  C   THR A  37       0.810 -11.949  -5.548  1.00  0.32           C  
ATOM    586  O   THR A  37       0.524 -12.053  -6.728  1.00  0.37           O  
ATOM    587  CB  THR A  37      -1.202 -10.947  -4.430  1.00  0.34           C  
ATOM    588  OG1 THR A  37      -1.989 -10.992  -3.246  1.00  0.40           O  
ATOM    589  CG2 THR A  37      -2.120 -10.955  -5.653  1.00  0.48           C  
ATOM    590  H   THR A  37       0.841 -11.549  -2.721  1.00  0.34           H  
ATOM    591  HA  THR A  37      -0.836 -13.046  -4.697  1.00  0.37           H  
ATOM    592  HB  THR A  37      -0.615 -10.041  -4.435  1.00  0.35           H  
ATOM    593  HG1 THR A  37      -2.446 -11.837  -3.221  1.00  0.54           H  
ATOM    594 HG21 THR A  37      -2.759 -10.084  -5.627  1.00  1.08           H  
ATOM    595 HG22 THR A  37      -2.729 -11.847  -5.640  1.00  1.10           H  
ATOM    596 HG23 THR A  37      -1.523 -10.936  -6.552  1.00  1.17           H  
ATOM    597  N   GLN A  38       2.035 -11.644  -5.158  1.00  0.37           N  
ATOM    598  CA  GLN A  38       3.137 -11.410  -6.152  1.00  0.42           C  
ATOM    599  C   GLN A  38       2.895 -10.084  -6.891  1.00  0.39           C  
ATOM    600  O   GLN A  38       1.763  -9.674  -7.066  1.00  0.37           O  
ATOM    601  CB  GLN A  38       3.201 -12.560  -7.173  1.00  0.49           C  
ATOM    602  CG  GLN A  38       3.266 -13.908  -6.446  1.00  0.58           C  
ATOM    603  CD  GLN A  38       4.652 -14.090  -5.821  1.00  0.94           C  
ATOM    604  OE1 GLN A  38       5.570 -14.545  -6.474  1.00  1.25           O  
ATOM    605  NE2 GLN A  38       4.842 -13.750  -4.575  1.00  1.19           N  
ATOM    606  H   GLN A  38       2.230 -11.562  -4.202  1.00  0.42           H  
ATOM    607  HA  GLN A  38       4.079 -11.353  -5.623  1.00  0.49           H  
ATOM    608  HB2 GLN A  38       2.323 -12.532  -7.800  1.00  0.49           H  
ATOM    609  HB3 GLN A  38       4.082 -12.444  -7.786  1.00  0.60           H  
ATOM    610  HG2 GLN A  38       2.514 -13.935  -5.671  1.00  0.61           H  
ATOM    611  HG3 GLN A  38       3.084 -14.705  -7.151  1.00  0.70           H  
ATOM    612 HE21 GLN A  38       4.100 -13.382  -4.048  1.00  1.25           H  
ATOM    613 HE22 GLN A  38       5.725 -13.861  -4.166  1.00  1.47           H  
ATOM    614  N   PRO A  39       3.971  -9.454  -7.315  1.00  0.47           N  
ATOM    615  CA  PRO A  39       3.908  -8.171  -8.049  1.00  0.51           C  
ATOM    616  C   PRO A  39       3.466  -8.417  -9.503  1.00  0.55           C  
ATOM    617  O   PRO A  39       4.198  -8.166 -10.444  1.00  0.89           O  
ATOM    618  CB  PRO A  39       5.345  -7.642  -7.968  1.00  0.62           C  
ATOM    619  CG  PRO A  39       6.249  -8.869  -7.706  1.00  0.66           C  
ATOM    620  CD  PRO A  39       5.344  -9.962  -7.105  1.00  0.57           C  
ATOM    621  HA  PRO A  39       3.234  -7.488  -7.557  1.00  0.51           H  
ATOM    622  HB2 PRO A  39       5.619  -7.167  -8.901  1.00  0.67           H  
ATOM    623  HB3 PRO A  39       5.437  -6.941  -7.153  1.00  0.67           H  
ATOM    624  HG2 PRO A  39       6.682  -9.212  -8.636  1.00  0.71           H  
ATOM    625  HG3 PRO A  39       7.027  -8.613  -7.004  1.00  0.74           H  
ATOM    626  HD2 PRO A  39       5.488 -10.899  -7.625  1.00  0.60           H  
ATOM    627  HD3 PRO A  39       5.541 -10.077  -6.050  1.00  0.61           H  
ATOM    628  N   ASN A  40       2.261  -8.913  -9.676  1.00  0.45           N  
ATOM    629  CA  ASN A  40       1.730  -9.198 -11.046  1.00  0.50           C  
ATOM    630  C   ASN A  40       0.200  -9.090 -11.033  1.00  0.47           C  
ATOM    631  O   ASN A  40      -0.392  -8.482 -11.908  1.00  0.56           O  
ATOM    632  CB  ASN A  40       2.131 -10.616 -11.465  1.00  0.58           C  
ATOM    633  CG  ASN A  40       3.376 -10.559 -12.351  1.00  1.00           C  
ATOM    634  OD1 ASN A  40       3.280 -10.328 -13.540  1.00  1.50           O  
ATOM    635  ND2 ASN A  40       4.551 -10.761 -11.817  1.00  1.62           N  
ATOM    636  H   ASN A  40       1.703  -9.104  -8.894  1.00  0.62           H  
ATOM    637  HA  ASN A  40       2.137  -8.484 -11.748  1.00  0.57           H  
ATOM    638  HB2 ASN A  40       2.343 -11.205 -10.585  1.00  0.99           H  
ATOM    639  HB3 ASN A  40       1.321 -11.071 -12.015  1.00  0.92           H  
ATOM    640 HD21 ASN A  40       4.627 -10.948 -10.858  1.00  1.85           H  
ATOM    641 HD22 ASN A  40       5.355 -10.727 -12.375  1.00  2.12           H  
ATOM    642  N   LYS A  41      -0.441  -9.675 -10.044  1.00  0.42           N  
ATOM    643  CA  LYS A  41      -1.932  -9.612  -9.959  1.00  0.45           C  
ATOM    644  C   LYS A  41      -2.357  -8.575  -8.906  1.00  0.39           C  
ATOM    645  O   LYS A  41      -3.497  -8.556  -8.475  1.00  0.42           O  
ATOM    646  CB  LYS A  41      -2.477 -10.992  -9.573  1.00  0.53           C  
ATOM    647  CG  LYS A  41      -2.708 -11.819 -10.840  1.00  0.80           C  
ATOM    648  CD  LYS A  41      -2.211 -13.249 -10.617  1.00  1.13           C  
ATOM    649  CE  LYS A  41      -1.009 -13.514 -11.527  1.00  1.75           C  
ATOM    650  NZ  LYS A  41       0.229 -13.626 -10.698  1.00  2.52           N  
ATOM    651  H   LYS A  41       0.063 -10.154  -9.354  1.00  0.41           H  
ATOM    652  HA  LYS A  41      -2.332  -9.329 -10.921  1.00  0.50           H  
ATOM    653  HB2 LYS A  41      -1.763 -11.495  -8.937  1.00  0.59           H  
ATOM    654  HB3 LYS A  41      -3.411 -10.875  -9.047  1.00  0.75           H  
ATOM    655  HG2 LYS A  41      -3.762 -11.833 -11.074  1.00  1.10           H  
ATOM    656  HG3 LYS A  41      -2.164 -11.376 -11.661  1.00  1.22           H  
ATOM    657  HD2 LYS A  41      -1.916 -13.371  -9.583  1.00  1.67           H  
ATOM    658  HD3 LYS A  41      -3.001 -13.947 -10.851  1.00  1.32           H  
ATOM    659  HE2 LYS A  41      -1.165 -14.434 -12.072  1.00  2.02           H  
ATOM    660  HE3 LYS A  41      -0.900 -12.697 -12.225  1.00  2.20           H  
ATOM    661  HZ1 LYS A  41       0.159 -12.995  -9.876  1.00  2.78           H  
ATOM    662  HZ2 LYS A  41       1.055 -13.356 -11.269  1.00  3.06           H  
ATOM    663  HZ3 LYS A  41       0.339 -14.607 -10.370  1.00  2.93           H  
ATOM    664  N   ILE A  42      -1.455  -7.710  -8.492  1.00  0.36           N  
ATOM    665  CA  ILE A  42      -1.811  -6.676  -7.471  1.00  0.32           C  
ATOM    666  C   ILE A  42      -2.106  -5.342  -8.168  1.00  0.34           C  
ATOM    667  O   ILE A  42      -1.333  -4.871  -8.984  1.00  0.47           O  
ATOM    668  CB  ILE A  42      -0.647  -6.488  -6.490  1.00  0.34           C  
ATOM    669  CG1 ILE A  42      -0.348  -7.812  -5.780  1.00  0.39           C  
ATOM    670  CG2 ILE A  42      -1.026  -5.432  -5.447  1.00  0.41           C  
ATOM    671  CD1 ILE A  42       0.987  -7.707  -5.037  1.00  0.44           C  
ATOM    672  H   ILE A  42      -0.544  -7.741  -8.853  1.00  0.39           H  
ATOM    673  HA  ILE A  42      -2.687  -6.997  -6.928  1.00  0.31           H  
ATOM    674  HB  ILE A  42       0.230  -6.160  -7.030  1.00  0.43           H  
ATOM    675 HG12 ILE A  42      -1.137  -8.026  -5.075  1.00  0.46           H  
ATOM    676 HG13 ILE A  42      -0.290  -8.606  -6.510  1.00  0.47           H  
ATOM    677 HG21 ILE A  42      -0.959  -4.449  -5.889  1.00  1.04           H  
ATOM    678 HG22 ILE A  42      -0.353  -5.496  -4.606  1.00  0.95           H  
ATOM    679 HG23 ILE A  42      -2.039  -5.607  -5.112  1.00  1.07           H  
ATOM    680 HD11 ILE A  42       1.672  -7.100  -5.612  1.00  0.90           H  
ATOM    681 HD12 ILE A  42       1.405  -8.694  -4.906  1.00  1.08           H  
ATOM    682 HD13 ILE A  42       0.827  -7.251  -4.071  1.00  0.98           H  
ATOM    683  N   VAL A  43      -3.218  -4.730  -7.837  1.00  0.32           N  
ATOM    684  CA  VAL A  43      -3.583  -3.418  -8.455  1.00  0.35           C  
ATOM    685  C   VAL A  43      -3.836  -2.406  -7.329  1.00  0.32           C  
ATOM    686  O   VAL A  43      -4.857  -2.445  -6.664  1.00  0.38           O  
ATOM    687  CB  VAL A  43      -4.845  -3.588  -9.314  1.00  0.41           C  
ATOM    688  CG1 VAL A  43      -5.222  -2.249  -9.957  1.00  0.50           C  
ATOM    689  CG2 VAL A  43      -4.578  -4.620 -10.414  1.00  0.50           C  
ATOM    690  H   VAL A  43      -3.814  -5.133  -7.172  1.00  0.36           H  
ATOM    691  HA  VAL A  43      -2.768  -3.072  -9.074  1.00  0.40           H  
ATOM    692  HB  VAL A  43      -5.660  -3.929  -8.691  1.00  0.44           H  
ATOM    693 HG11 VAL A  43      -4.710  -2.146 -10.902  1.00  1.06           H  
ATOM    694 HG12 VAL A  43      -4.935  -1.440  -9.303  1.00  1.09           H  
ATOM    695 HG13 VAL A  43      -6.289  -2.216 -10.122  1.00  1.08           H  
ATOM    696 HG21 VAL A  43      -5.310  -4.507 -11.201  1.00  0.91           H  
ATOM    697 HG22 VAL A  43      -4.646  -5.615 -10.000  1.00  0.80           H  
ATOM    698 HG23 VAL A  43      -3.588  -4.467 -10.819  1.00  0.89           H  
ATOM    699  N   LEU A  44      -2.902  -1.512  -7.103  1.00  0.29           N  
ATOM    700  CA  LEU A  44      -3.067  -0.502  -6.011  1.00  0.28           C  
ATOM    701  C   LEU A  44      -3.550   0.830  -6.596  1.00  0.28           C  
ATOM    702  O   LEU A  44      -3.102   1.257  -7.645  1.00  0.36           O  
ATOM    703  CB  LEU A  44      -1.726  -0.300  -5.298  1.00  0.32           C  
ATOM    704  CG  LEU A  44      -1.396  -1.547  -4.471  1.00  0.38           C  
ATOM    705  CD1 LEU A  44       0.113  -1.788  -4.488  1.00  0.45           C  
ATOM    706  CD2 LEU A  44      -1.865  -1.346  -3.027  1.00  0.45           C  
ATOM    707  H   LEU A  44      -2.085  -1.512  -7.647  1.00  0.31           H  
ATOM    708  HA  LEU A  44      -3.796  -0.863  -5.301  1.00  0.30           H  
ATOM    709  HB2 LEU A  44      -0.949  -0.136  -6.031  1.00  0.35           H  
ATOM    710  HB3 LEU A  44      -1.791   0.557  -4.644  1.00  0.36           H  
ATOM    711  HG  LEU A  44      -1.900  -2.402  -4.898  1.00  0.50           H  
ATOM    712 HD11 LEU A  44       0.390  -2.260  -5.419  1.00  1.10           H  
ATOM    713 HD12 LEU A  44       0.385  -2.430  -3.664  1.00  1.06           H  
ATOM    714 HD13 LEU A  44       0.630  -0.845  -4.395  1.00  1.01           H  
ATOM    715 HD21 LEU A  44      -1.046  -0.977  -2.429  1.00  1.05           H  
ATOM    716 HD22 LEU A  44      -2.208  -2.288  -2.625  1.00  1.08           H  
ATOM    717 HD23 LEU A  44      -2.676  -0.631  -3.007  1.00  1.14           H  
ATOM    718  N   GLN A  45      -4.468   1.483  -5.920  1.00  0.28           N  
ATOM    719  CA  GLN A  45      -5.003   2.791  -6.419  1.00  0.31           C  
ATOM    720  C   GLN A  45      -4.969   3.825  -5.289  1.00  0.33           C  
ATOM    721  O   GLN A  45      -5.455   3.581  -4.198  1.00  0.39           O  
ATOM    722  CB  GLN A  45      -6.454   2.619  -6.894  1.00  0.37           C  
ATOM    723  CG  GLN A  45      -6.630   1.261  -7.582  1.00  0.45           C  
ATOM    724  CD  GLN A  45      -7.695   1.376  -8.676  1.00  0.79           C  
ATOM    725  OE1 GLN A  45      -7.410   1.170  -9.838  1.00  1.22           O  
ATOM    726  NE2 GLN A  45      -8.918   1.699  -8.352  1.00  1.07           N  
ATOM    727  H   GLN A  45      -4.810   1.109  -5.080  1.00  0.34           H  
ATOM    728  HA  GLN A  45      -4.395   3.136  -7.241  1.00  0.33           H  
ATOM    729  HB2 GLN A  45      -7.117   2.677  -6.044  1.00  0.55           H  
ATOM    730  HB3 GLN A  45      -6.696   3.407  -7.591  1.00  0.54           H  
ATOM    731  HG2 GLN A  45      -5.692   0.956  -8.022  1.00  0.79           H  
ATOM    732  HG3 GLN A  45      -6.942   0.527  -6.855  1.00  0.68           H  
ATOM    733 HE21 GLN A  45      -9.151   1.866  -7.415  1.00  1.13           H  
ATOM    734 HE22 GLN A  45      -9.605   1.774  -9.047  1.00  1.43           H  
ATOM    735  N   LYS A  46      -4.400   4.979  -5.545  1.00  0.42           N  
ATOM    736  CA  LYS A  46      -4.330   6.036  -4.492  1.00  0.48           C  
ATOM    737  C   LYS A  46      -5.491   7.027  -4.672  1.00  0.51           C  
ATOM    738  O   LYS A  46      -5.435   7.922  -5.497  1.00  0.55           O  
ATOM    739  CB  LYS A  46      -2.991   6.773  -4.603  1.00  0.51           C  
ATOM    740  CG  LYS A  46      -2.368   6.910  -3.212  1.00  0.78           C  
ATOM    741  CD  LYS A  46      -2.133   8.387  -2.899  1.00  1.14           C  
ATOM    742  CE  LYS A  46      -2.437   8.645  -1.423  1.00  1.41           C  
ATOM    743  NZ  LYS A  46      -2.657  10.102  -1.210  1.00  1.66           N  
ATOM    744  H   LYS A  46      -4.019   5.150  -6.431  1.00  0.52           H  
ATOM    745  HA  LYS A  46      -4.404   5.575  -3.518  1.00  0.57           H  
ATOM    746  HB2 LYS A  46      -2.325   6.214  -5.242  1.00  0.80           H  
ATOM    747  HB3 LYS A  46      -3.151   7.756  -5.021  1.00  0.69           H  
ATOM    748  HG2 LYS A  46      -3.037   6.489  -2.476  1.00  1.22           H  
ATOM    749  HG3 LYS A  46      -1.426   6.384  -3.185  1.00  1.15           H  
ATOM    750  HD2 LYS A  46      -1.104   8.642  -3.107  1.00  1.57           H  
ATOM    751  HD3 LYS A  46      -2.785   8.994  -3.509  1.00  1.82           H  
ATOM    752  HE2 LYS A  46      -3.326   8.103  -1.141  1.00  1.98           H  
ATOM    753  HE3 LYS A  46      -1.606   8.313  -0.820  1.00  1.78           H  
ATOM    754  HZ1 LYS A  46      -2.714  10.300  -0.191  1.00  2.13           H  
ATOM    755  HZ2 LYS A  46      -3.545  10.388  -1.671  1.00  1.95           H  
ATOM    756  HZ3 LYS A  46      -1.865  10.636  -1.620  1.00  1.92           H  
ATOM    757  N   GLY A  47      -6.542   6.868  -3.897  1.00  0.64           N  
ATOM    758  CA  GLY A  47      -7.718   7.789  -3.997  1.00  0.76           C  
ATOM    759  C   GLY A  47      -8.477   7.529  -5.304  1.00  0.74           C  
ATOM    760  O   GLY A  47      -9.421   6.761  -5.339  1.00  0.89           O  
ATOM    761  H   GLY A  47      -6.554   6.139  -3.241  1.00  0.75           H  
ATOM    762  HA2 GLY A  47      -8.379   7.616  -3.159  1.00  0.89           H  
ATOM    763  HA3 GLY A  47      -7.376   8.813  -3.981  1.00  0.77           H  
ATOM    764  N   GLY A  48      -8.070   8.169  -6.376  1.00  0.69           N  
ATOM    765  CA  GLY A  48      -8.758   7.970  -7.689  1.00  0.74           C  
ATOM    766  C   GLY A  48      -7.715   7.895  -8.809  1.00  0.69           C  
ATOM    767  O   GLY A  48      -7.862   8.520  -9.843  1.00  0.84           O  
ATOM    768  H   GLY A  48      -7.307   8.784  -6.315  1.00  0.74           H  
ATOM    769  HA2 GLY A  48      -9.325   7.051  -7.662  1.00  0.76           H  
ATOM    770  HA3 GLY A  48      -9.423   8.798  -7.876  1.00  0.83           H  
ATOM    771  N   SER A  49      -6.664   7.134  -8.605  1.00  0.55           N  
ATOM    772  CA  SER A  49      -5.599   7.009  -9.648  1.00  0.54           C  
ATOM    773  C   SER A  49      -4.914   5.642  -9.528  1.00  0.42           C  
ATOM    774  O   SER A  49      -4.642   5.168  -8.439  1.00  0.41           O  
ATOM    775  CB  SER A  49      -4.559   8.120  -9.460  1.00  0.63           C  
ATOM    776  OG  SER A  49      -4.089   8.115  -8.114  1.00  0.62           O  
ATOM    777  H   SER A  49      -6.575   6.644  -7.760  1.00  0.53           H  
ATOM    778  HA  SER A  49      -6.045   7.099 -10.628  1.00  0.65           H  
ATOM    779  HB2 SER A  49      -3.728   7.953 -10.123  1.00  0.69           H  
ATOM    780  HB3 SER A  49      -5.011   9.075  -9.690  1.00  0.76           H  
ATOM    781  HG  SER A  49      -3.214   7.722  -8.106  1.00  1.04           H  
ATOM    782  N   VAL A  50      -4.630   5.010 -10.642  1.00  0.45           N  
ATOM    783  CA  VAL A  50      -3.957   3.676 -10.607  1.00  0.42           C  
ATOM    784  C   VAL A  50      -2.452   3.874 -10.397  1.00  0.37           C  
ATOM    785  O   VAL A  50      -1.822   4.677 -11.063  1.00  0.49           O  
ATOM    786  CB  VAL A  50      -4.202   2.936 -11.930  1.00  0.57           C  
ATOM    787  CG1 VAL A  50      -3.558   1.547 -11.871  1.00  0.66           C  
ATOM    788  CG2 VAL A  50      -5.709   2.786 -12.164  1.00  0.75           C  
ATOM    789  H   VAL A  50      -4.857   5.419 -11.504  1.00  0.57           H  
ATOM    790  HA  VAL A  50      -4.359   3.092  -9.790  1.00  0.42           H  
ATOM    791  HB  VAL A  50      -3.765   3.500 -12.741  1.00  0.63           H  
ATOM    792 HG11 VAL A  50      -3.250   1.335 -10.858  1.00  1.23           H  
ATOM    793 HG12 VAL A  50      -2.696   1.522 -12.522  1.00  1.19           H  
ATOM    794 HG13 VAL A  50      -4.274   0.804 -12.192  1.00  1.24           H  
ATOM    795 HG21 VAL A  50      -6.060   1.885 -11.682  1.00  1.26           H  
ATOM    796 HG22 VAL A  50      -5.904   2.724 -13.224  1.00  1.25           H  
ATOM    797 HG23 VAL A  50      -6.226   3.639 -11.752  1.00  1.29           H  
ATOM    798  N   LEU A  51      -1.875   3.147  -9.470  1.00  0.34           N  
ATOM    799  CA  LEU A  51      -0.411   3.284  -9.199  1.00  0.34           C  
ATOM    800  C   LEU A  51       0.372   2.355 -10.134  1.00  0.38           C  
ATOM    801  O   LEU A  51       0.185   1.151 -10.128  1.00  0.54           O  
ATOM    802  CB  LEU A  51      -0.117   2.912  -7.740  1.00  0.41           C  
ATOM    803  CG  LEU A  51      -1.005   3.735  -6.799  1.00  0.39           C  
ATOM    804  CD1 LEU A  51      -0.642   3.416  -5.349  1.00  0.51           C  
ATOM    805  CD2 LEU A  51      -0.790   5.230  -7.059  1.00  0.43           C  
ATOM    806  H   LEU A  51      -2.408   2.511  -8.948  1.00  0.43           H  
ATOM    807  HA  LEU A  51      -0.109   4.305  -9.376  1.00  0.37           H  
ATOM    808  HB2 LEU A  51      -0.314   1.860  -7.591  1.00  0.51           H  
ATOM    809  HB3 LEU A  51       0.920   3.116  -7.521  1.00  0.52           H  
ATOM    810  HG  LEU A  51      -2.042   3.484  -6.972  1.00  0.44           H  
ATOM    811 HD11 LEU A  51      -0.179   2.442  -5.298  1.00  1.15           H  
ATOM    812 HD12 LEU A  51      -1.536   3.421  -4.745  1.00  1.22           H  
ATOM    813 HD13 LEU A  51       0.046   4.161  -4.976  1.00  1.08           H  
ATOM    814 HD21 LEU A  51       0.154   5.376  -7.562  1.00  1.13           H  
ATOM    815 HD22 LEU A  51      -0.781   5.762  -6.119  1.00  1.07           H  
ATOM    816 HD23 LEU A  51      -1.590   5.607  -7.679  1.00  1.15           H  
ATOM    817  N   LYS A  52       1.247   2.913 -10.935  1.00  0.37           N  
ATOM    818  CA  LYS A  52       2.054   2.084 -11.880  1.00  0.42           C  
ATOM    819  C   LYS A  52       3.484   1.938 -11.350  1.00  0.38           C  
ATOM    820  O   LYS A  52       4.041   2.860 -10.779  1.00  0.36           O  
ATOM    821  CB  LYS A  52       2.084   2.760 -13.253  1.00  0.49           C  
ATOM    822  CG  LYS A  52       1.357   1.883 -14.272  1.00  0.73           C  
ATOM    823  CD  LYS A  52       2.382   1.135 -15.125  1.00  0.92           C  
ATOM    824  CE  LYS A  52       2.058  -0.360 -15.117  1.00  1.08           C  
ATOM    825  NZ  LYS A  52       3.325  -1.147 -15.089  1.00  1.31           N  
ATOM    826  H   LYS A  52       1.374   3.885 -10.915  1.00  0.43           H  
ATOM    827  HA  LYS A  52       1.605   1.105 -11.972  1.00  0.48           H  
ATOM    828  HB2 LYS A  52       1.595   3.722 -13.190  1.00  0.61           H  
ATOM    829  HB3 LYS A  52       3.109   2.897 -13.564  1.00  0.55           H  
ATOM    830  HG2 LYS A  52       0.731   1.171 -13.752  1.00  0.95           H  
ATOM    831  HG3 LYS A  52       0.743   2.502 -14.909  1.00  0.96           H  
ATOM    832  HD2 LYS A  52       2.349   1.507 -16.139  1.00  1.28           H  
ATOM    833  HD3 LYS A  52       3.370   1.288 -14.717  1.00  1.27           H  
ATOM    834  HE2 LYS A  52       1.472  -0.595 -14.242  1.00  1.59           H  
ATOM    835  HE3 LYS A  52       1.498  -0.613 -16.004  1.00  1.54           H  
ATOM    836  HZ1 LYS A  52       3.861  -0.971 -15.961  1.00  1.65           H  
ATOM    837  HZ2 LYS A  52       3.101  -2.161 -15.017  1.00  1.68           H  
ATOM    838  HZ3 LYS A  52       3.895  -0.857 -14.269  1.00  1.69           H  
ATOM    839  N   ASP A  53       4.078   0.783 -11.542  1.00  0.41           N  
ATOM    840  CA  ASP A  53       5.477   0.543 -11.056  1.00  0.42           C  
ATOM    841  C   ASP A  53       6.461   1.494 -11.758  1.00  0.41           C  
ATOM    842  O   ASP A  53       7.532   1.768 -11.244  1.00  0.45           O  
ATOM    843  CB  ASP A  53       5.878  -0.912 -11.342  1.00  0.49           C  
ATOM    844  CG  ASP A  53       4.757  -1.863 -10.897  1.00  0.56           C  
ATOM    845  OD1 ASP A  53       4.497  -1.934  -9.704  1.00  0.60           O  
ATOM    846  OD2 ASP A  53       4.174  -2.502 -11.757  1.00  0.71           O  
ATOM    847  H   ASP A  53       3.598   0.066 -12.008  1.00  0.46           H  
ATOM    848  HA  ASP A  53       5.518   0.717  -9.993  1.00  0.42           H  
ATOM    849  HB2 ASP A  53       6.055  -1.034 -12.401  1.00  0.54           H  
ATOM    850  HB3 ASP A  53       6.782  -1.146 -10.799  1.00  0.49           H  
ATOM    851  N   HIS A  54       6.109   1.999 -12.921  1.00  0.42           N  
ATOM    852  CA  HIS A  54       7.021   2.931 -13.658  1.00  0.45           C  
ATOM    853  C   HIS A  54       7.037   4.322 -12.996  1.00  0.41           C  
ATOM    854  O   HIS A  54       7.873   5.148 -13.317  1.00  0.53           O  
ATOM    855  CB  HIS A  54       6.537   3.072 -15.105  1.00  0.51           C  
ATOM    856  CG  HIS A  54       7.053   1.924 -15.926  1.00  0.57           C  
ATOM    857  ND1 HIS A  54       6.263   0.833 -16.249  1.00  1.09           N  
ATOM    858  CD2 HIS A  54       8.277   1.683 -16.499  1.00  0.94           C  
ATOM    859  CE1 HIS A  54       7.013  -0.005 -16.988  1.00  1.05           C  
ATOM    860  NE2 HIS A  54       8.250   0.465 -17.169  1.00  0.92           N  
ATOM    861  H   HIS A  54       5.242   1.762 -13.312  1.00  0.46           H  
ATOM    862  HA  HIS A  54       8.022   2.526 -13.656  1.00  0.49           H  
ATOM    863  HB2 HIS A  54       5.457   3.070 -15.125  1.00  0.57           H  
ATOM    864  HB3 HIS A  54       6.903   4.000 -15.518  1.00  0.61           H  
ATOM    865  HD1 HIS A  54       5.329   0.698 -15.989  1.00  1.63           H  
ATOM    866  HD2 HIS A  54       9.132   2.340 -16.438  1.00  1.53           H  
ATOM    867  HE1 HIS A  54       6.658  -0.946 -17.384  1.00  1.49           H  
ATOM    868  N   ILE A  55       6.126   4.593 -12.084  1.00  0.37           N  
ATOM    869  CA  ILE A  55       6.096   5.933 -11.417  1.00  0.36           C  
ATOM    870  C   ILE A  55       6.473   5.782  -9.938  1.00  0.32           C  
ATOM    871  O   ILE A  55       6.136   4.801  -9.296  1.00  0.36           O  
ATOM    872  CB  ILE A  55       4.687   6.535 -11.545  1.00  0.40           C  
ATOM    873  CG1 ILE A  55       4.371   6.779 -13.025  1.00  0.48           C  
ATOM    874  CG2 ILE A  55       4.615   7.870 -10.793  1.00  0.44           C  
ATOM    875  CD1 ILE A  55       3.572   5.601 -13.585  1.00  0.59           C  
ATOM    876  H   ILE A  55       5.459   3.916 -11.840  1.00  0.45           H  
ATOM    877  HA  ILE A  55       6.808   6.587 -11.899  1.00  0.39           H  
ATOM    878  HB  ILE A  55       3.965   5.850 -11.129  1.00  0.42           H  
ATOM    879 HG12 ILE A  55       3.792   7.686 -13.125  1.00  0.58           H  
ATOM    880 HG13 ILE A  55       5.293   6.881 -13.578  1.00  0.53           H  
ATOM    881 HG21 ILE A  55       4.862   8.677 -11.466  1.00  0.99           H  
ATOM    882 HG22 ILE A  55       5.314   7.862  -9.971  1.00  1.02           H  
ATOM    883 HG23 ILE A  55       3.614   8.014 -10.413  1.00  0.92           H  
ATOM    884 HD11 ILE A  55       2.516   5.798 -13.477  1.00  1.15           H  
ATOM    885 HD12 ILE A  55       3.829   4.702 -13.044  1.00  1.11           H  
ATOM    886 HD13 ILE A  55       3.808   5.470 -14.631  1.00  1.29           H  
ATOM    887  N   SER A  56       7.179   6.751  -9.399  1.00  0.32           N  
ATOM    888  CA  SER A  56       7.597   6.681  -7.966  1.00  0.33           C  
ATOM    889  C   SER A  56       6.435   7.081  -7.047  1.00  0.29           C  
ATOM    890  O   SER A  56       5.557   7.836  -7.429  1.00  0.31           O  
ATOM    891  CB  SER A  56       8.780   7.624  -7.730  1.00  0.42           C  
ATOM    892  OG  SER A  56       9.634   7.065  -6.741  1.00  0.63           O  
ATOM    893  H   SER A  56       7.437   7.525  -9.943  1.00  0.36           H  
ATOM    894  HA  SER A  56       7.898   5.674  -7.739  1.00  0.38           H  
ATOM    895  HB2 SER A  56       9.333   7.748  -8.647  1.00  0.55           H  
ATOM    896  HB3 SER A  56       8.412   8.587  -7.401  1.00  0.53           H  
ATOM    897  HG  SER A  56      10.303   7.718  -6.522  1.00  1.04           H  
ATOM    898  N   LEU A  57       6.437   6.580  -5.829  1.00  0.28           N  
ATOM    899  CA  LEU A  57       5.348   6.921  -4.855  1.00  0.29           C  
ATOM    900  C   LEU A  57       5.329   8.437  -4.615  1.00  0.31           C  
ATOM    901  O   LEU A  57       4.282   9.024  -4.407  1.00  0.37           O  
ATOM    902  CB  LEU A  57       5.601   6.201  -3.525  1.00  0.32           C  
ATOM    903  CG  LEU A  57       5.338   4.700  -3.687  1.00  0.35           C  
ATOM    904  CD1 LEU A  57       5.978   3.941  -2.523  1.00  0.48           C  
ATOM    905  CD2 LEU A  57       3.827   4.441  -3.693  1.00  0.45           C  
ATOM    906  H   LEU A  57       7.163   5.983  -5.552  1.00  0.31           H  
ATOM    907  HA  LEU A  57       4.395   6.610  -5.258  1.00  0.31           H  
ATOM    908  HB2 LEU A  57       6.628   6.355  -3.224  1.00  0.34           H  
ATOM    909  HB3 LEU A  57       4.942   6.600  -2.769  1.00  0.37           H  
ATOM    910  HG  LEU A  57       5.766   4.358  -4.618  1.00  0.38           H  
ATOM    911 HD11 LEU A  57       5.699   4.411  -1.590  1.00  1.15           H  
ATOM    912 HD12 LEU A  57       7.052   3.959  -2.628  1.00  1.10           H  
ATOM    913 HD13 LEU A  57       5.633   2.918  -2.525  1.00  1.11           H  
ATOM    914 HD21 LEU A  57       3.311   5.325  -4.039  1.00  1.10           H  
ATOM    915 HD22 LEU A  57       3.498   4.201  -2.692  1.00  1.11           H  
ATOM    916 HD23 LEU A  57       3.606   3.615  -4.351  1.00  1.03           H  
ATOM    917  N   GLU A  58       6.483   9.067  -4.648  1.00  0.34           N  
ATOM    918  CA  GLU A  58       6.558  10.545  -4.430  1.00  0.42           C  
ATOM    919  C   GLU A  58       5.723  11.269  -5.495  1.00  0.43           C  
ATOM    920  O   GLU A  58       5.068  12.255  -5.211  1.00  0.50           O  
ATOM    921  CB  GLU A  58       8.018  10.998  -4.530  1.00  0.53           C  
ATOM    922  CG  GLU A  58       8.375  11.841  -3.304  1.00  0.91           C  
ATOM    923  CD  GLU A  58       8.067  13.316  -3.587  1.00  1.63           C  
ATOM    924  OE1 GLU A  58       8.948  14.001  -4.085  1.00  2.16           O  
ATOM    925  OE2 GLU A  58       6.958  13.736  -3.301  1.00  2.24           O  
ATOM    926  H   GLU A  58       7.307   8.564  -4.819  1.00  0.36           H  
ATOM    927  HA  GLU A  58       6.173  10.783  -3.449  1.00  0.44           H  
ATOM    928  HB2 GLU A  58       8.661  10.131  -4.573  1.00  0.71           H  
ATOM    929  HB3 GLU A  58       8.152  11.590  -5.423  1.00  0.89           H  
ATOM    930  HG2 GLU A  58       7.794  11.507  -2.457  1.00  1.42           H  
ATOM    931  HG3 GLU A  58       9.426  11.730  -3.085  1.00  1.27           H  
ATOM    932  N   ASP A  59       5.738  10.777  -6.715  1.00  0.40           N  
ATOM    933  CA  ASP A  59       4.942  11.420  -7.807  1.00  0.43           C  
ATOM    934  C   ASP A  59       3.448  11.332  -7.469  1.00  0.42           C  
ATOM    935  O   ASP A  59       2.711  12.288  -7.631  1.00  0.50           O  
ATOM    936  CB  ASP A  59       5.205  10.696  -9.132  1.00  0.48           C  
ATOM    937  CG  ASP A  59       6.661  10.909  -9.561  1.00  0.55           C  
ATOM    938  OD1 ASP A  59       6.934  11.924 -10.181  1.00  0.66           O  
ATOM    939  OD2 ASP A  59       7.477  10.052  -9.263  1.00  0.70           O  
ATOM    940  H   ASP A  59       6.271   9.978  -6.909  1.00  0.39           H  
ATOM    941  HA  ASP A  59       5.229  12.458  -7.899  1.00  0.48           H  
ATOM    942  HB2 ASP A  59       5.018   9.640  -9.005  1.00  0.53           H  
ATOM    943  HB3 ASP A  59       4.547  11.089  -9.892  1.00  0.54           H  
ATOM    944  N   TYR A  60       3.004  10.189  -6.994  1.00  0.40           N  
ATOM    945  CA  TYR A  60       1.560  10.020  -6.631  1.00  0.44           C  
ATOM    946  C   TYR A  60       1.235  10.828  -5.362  1.00  0.45           C  
ATOM    947  O   TYR A  60       0.083  11.103  -5.082  1.00  0.52           O  
ATOM    948  CB  TYR A  60       1.268   8.538  -6.379  1.00  0.45           C  
ATOM    949  CG  TYR A  60       1.227   7.799  -7.698  1.00  0.39           C  
ATOM    950  CD1 TYR A  60       0.201   8.060  -8.614  1.00  0.44           C  
ATOM    951  CD2 TYR A  60       2.214   6.854  -8.002  1.00  0.46           C  
ATOM    952  CE1 TYR A  60       0.163   7.378  -9.836  1.00  0.48           C  
ATOM    953  CE2 TYR A  60       2.176   6.172  -9.223  1.00  0.50           C  
ATOM    954  CZ  TYR A  60       1.151   6.434 -10.140  1.00  0.48           C  
ATOM    955  OH  TYR A  60       1.113   5.761 -11.345  1.00  0.60           O  
ATOM    956  H   TYR A  60       3.624   9.440  -6.870  1.00  0.42           H  
ATOM    957  HA  TYR A  60       0.944  10.373  -7.445  1.00  0.48           H  
ATOM    958  HB2 TYR A  60       2.044   8.118  -5.756  1.00  0.52           H  
ATOM    959  HB3 TYR A  60       0.314   8.437  -5.882  1.00  0.51           H  
ATOM    960  HD1 TYR A  60      -0.560   8.789  -8.380  1.00  0.55           H  
ATOM    961  HD2 TYR A  60       3.005   6.652  -7.295  1.00  0.57           H  
ATOM    962  HE1 TYR A  60      -0.628   7.581 -10.542  1.00  0.59           H  
ATOM    963  HE2 TYR A  60       2.938   5.443  -9.459  1.00  0.64           H  
ATOM    964  HH  TYR A  60       1.135   6.412 -12.051  1.00  0.84           H  
ATOM    965  N   GLU A  61       2.244  11.204  -4.598  1.00  0.43           N  
ATOM    966  CA  GLU A  61       2.019  11.993  -3.345  1.00  0.48           C  
ATOM    967  C   GLU A  61       1.392  11.088  -2.274  1.00  0.45           C  
ATOM    968  O   GLU A  61       0.269  11.290  -1.844  1.00  0.62           O  
ATOM    969  CB  GLU A  61       1.108  13.197  -3.638  1.00  0.60           C  
ATOM    970  CG  GLU A  61       1.774  14.481  -3.133  1.00  0.86           C  
ATOM    971  CD  GLU A  61       2.918  14.876  -4.075  1.00  1.17           C  
ATOM    972  OE1 GLU A  61       2.634  15.455  -5.112  1.00  1.43           O  
ATOM    973  OE2 GLU A  61       4.059  14.592  -3.744  1.00  1.47           O  
ATOM    974  H   GLU A  61       3.158  10.961  -4.848  1.00  0.41           H  
ATOM    975  HA  GLU A  61       2.973  12.351  -2.984  1.00  0.49           H  
ATOM    976  HB2 GLU A  61       0.945  13.274  -4.703  1.00  0.73           H  
ATOM    977  HB3 GLU A  61       0.161  13.065  -3.138  1.00  0.69           H  
ATOM    978  HG2 GLU A  61       1.043  15.276  -3.100  1.00  0.96           H  
ATOM    979  HG3 GLU A  61       2.169  14.315  -2.141  1.00  1.11           H  
ATOM    980  N   VAL A  62       2.125  10.091  -1.839  1.00  0.36           N  
ATOM    981  CA  VAL A  62       1.603   9.161  -0.793  1.00  0.37           C  
ATOM    982  C   VAL A  62       1.993   9.700   0.590  1.00  0.42           C  
ATOM    983  O   VAL A  62       3.157   9.934   0.868  1.00  0.55           O  
ATOM    984  CB  VAL A  62       2.204   7.764  -1.004  1.00  0.39           C  
ATOM    985  CG1 VAL A  62       1.674   6.803   0.064  1.00  0.47           C  
ATOM    986  CG2 VAL A  62       1.810   7.244  -2.390  1.00  0.46           C  
ATOM    987  H   VAL A  62       3.027   9.956  -2.201  1.00  0.41           H  
ATOM    988  HA  VAL A  62       0.526   9.105  -0.866  1.00  0.41           H  
ATOM    989  HB  VAL A  62       3.280   7.823  -0.933  1.00  0.42           H  
ATOM    990 HG11 VAL A  62       2.339   5.955   0.147  1.00  1.06           H  
ATOM    991 HG12 VAL A  62       0.689   6.461  -0.216  1.00  1.19           H  
ATOM    992 HG13 VAL A  62       1.621   7.311   1.016  1.00  1.02           H  
ATOM    993 HG21 VAL A  62       0.868   6.718  -2.323  1.00  1.19           H  
ATOM    994 HG22 VAL A  62       2.573   6.571  -2.752  1.00  1.11           H  
ATOM    995 HG23 VAL A  62       1.711   8.075  -3.074  1.00  1.07           H  
ATOM    996  N   HIS A  63       1.024   9.905   1.450  1.00  0.46           N  
ATOM    997  CA  HIS A  63       1.319  10.442   2.815  1.00  0.56           C  
ATOM    998  C   HIS A  63       1.318   9.303   3.843  1.00  0.47           C  
ATOM    999  O   HIS A  63       0.792   8.231   3.599  1.00  0.44           O  
ATOM   1000  CB  HIS A  63       0.247  11.469   3.193  1.00  0.69           C  
ATOM   1001  CG  HIS A  63       0.829  12.482   4.141  1.00  0.89           C  
ATOM   1002  ND1 HIS A  63       0.447  12.554   5.472  1.00  1.04           N  
ATOM   1003  CD2 HIS A  63       1.766  13.469   3.967  1.00  1.15           C  
ATOM   1004  CE1 HIS A  63       1.145  13.554   6.040  1.00  1.25           C  
ATOM   1005  NE2 HIS A  63       1.964  14.145   5.167  1.00  1.33           N  
ATOM   1006  H   HIS A  63       0.097   9.713   1.196  1.00  0.52           H  
ATOM   1007  HA  HIS A  63       2.288  10.920   2.811  1.00  0.67           H  
ATOM   1008  HB2 HIS A  63      -0.100  11.970   2.302  1.00  0.72           H  
ATOM   1009  HB3 HIS A  63      -0.582  10.966   3.669  1.00  0.74           H  
ATOM   1010  HD1 HIS A  63      -0.211  11.981   5.917  1.00  1.11           H  
ATOM   1011  HD2 HIS A  63       2.273  13.688   3.039  1.00  1.30           H  
ATOM   1012  HE1 HIS A  63       1.054  13.842   7.077  1.00  1.43           H  
ATOM   1013  N   ASP A  64       1.900   9.536   4.997  1.00  0.51           N  
ATOM   1014  CA  ASP A  64       1.932   8.479   6.056  1.00  0.47           C  
ATOM   1015  C   ASP A  64       0.521   8.284   6.622  1.00  0.38           C  
ATOM   1016  O   ASP A  64      -0.251   9.222   6.726  1.00  0.41           O  
ATOM   1017  CB  ASP A  64       2.893   8.892   7.184  1.00  0.58           C  
ATOM   1018  CG  ASP A  64       2.466  10.239   7.782  1.00  0.69           C  
ATOM   1019  OD1 ASP A  64       2.895  11.258   7.265  1.00  0.91           O  
ATOM   1020  OD2 ASP A  64       1.720  10.227   8.749  1.00  0.78           O  
ATOM   1021  H   ASP A  64       2.311  10.409   5.168  1.00  0.61           H  
ATOM   1022  HA  ASP A  64       2.271   7.551   5.620  1.00  0.49           H  
ATOM   1023  HB2 ASP A  64       2.881   8.137   7.957  1.00  0.62           H  
ATOM   1024  HB3 ASP A  64       3.893   8.980   6.786  1.00  0.71           H  
ATOM   1025  N   GLN A  65       0.180   7.065   6.977  1.00  0.37           N  
ATOM   1026  CA  GLN A  65      -1.182   6.773   7.529  1.00  0.38           C  
ATOM   1027  C   GLN A  65      -2.254   7.167   6.498  1.00  0.36           C  
ATOM   1028  O   GLN A  65      -3.330   7.622   6.848  1.00  0.45           O  
ATOM   1029  CB  GLN A  65      -1.395   7.559   8.834  1.00  0.43           C  
ATOM   1030  CG  GLN A  65      -0.321   7.170   9.857  1.00  0.54           C  
ATOM   1031  CD  GLN A  65      -0.571   5.742  10.350  1.00  0.69           C  
ATOM   1032  OE1 GLN A  65      -1.427   5.514  11.181  1.00  0.92           O  
ATOM   1033  NE2 GLN A  65       0.148   4.765   9.869  1.00  0.89           N  
ATOM   1034  H   GLN A  65       0.824   6.334   6.872  1.00  0.43           H  
ATOM   1035  HA  GLN A  65      -1.261   5.715   7.734  1.00  0.44           H  
ATOM   1036  HB2 GLN A  65      -1.331   8.618   8.631  1.00  0.51           H  
ATOM   1037  HB3 GLN A  65      -2.370   7.329   9.236  1.00  0.50           H  
ATOM   1038  HG2 GLN A  65       0.653   7.227   9.394  1.00  0.61           H  
ATOM   1039  HG3 GLN A  65      -0.361   7.850  10.695  1.00  0.64           H  
ATOM   1040 HE21 GLN A  65       0.839   4.949   9.198  1.00  1.03           H  
ATOM   1041 HE22 GLN A  65      -0.003   3.847  10.177  1.00  1.05           H  
ATOM   1042  N   THR A  66      -1.966   6.988   5.227  1.00  0.33           N  
ATOM   1043  CA  THR A  66      -2.957   7.345   4.166  1.00  0.32           C  
ATOM   1044  C   THR A  66      -3.781   6.105   3.787  1.00  0.30           C  
ATOM   1045  O   THR A  66      -3.410   4.983   4.088  1.00  0.32           O  
ATOM   1046  CB  THR A  66      -2.217   7.886   2.931  1.00  0.36           C  
ATOM   1047  OG1 THR A  66      -3.148   8.505   2.054  1.00  0.42           O  
ATOM   1048  CG2 THR A  66      -1.506   6.745   2.196  1.00  0.36           C  
ATOM   1049  H   THR A  66      -1.095   6.617   4.970  1.00  0.39           H  
ATOM   1050  HA  THR A  66      -3.622   8.109   4.544  1.00  0.35           H  
ATOM   1051  HB  THR A  66      -1.485   8.614   3.245  1.00  0.41           H  
ATOM   1052  HG1 THR A  66      -3.034   9.455   2.121  1.00  0.70           H  
ATOM   1053 HG21 THR A  66      -2.134   6.384   1.395  1.00  1.13           H  
ATOM   1054 HG22 THR A  66      -1.304   5.940   2.886  1.00  0.98           H  
ATOM   1055 HG23 THR A  66      -0.575   7.108   1.785  1.00  1.10           H  
ATOM   1056  N   ASN A  67      -4.897   6.303   3.126  1.00  0.32           N  
ATOM   1057  CA  ASN A  67      -5.754   5.149   2.722  1.00  0.33           C  
ATOM   1058  C   ASN A  67      -5.480   4.789   1.258  1.00  0.33           C  
ATOM   1059  O   ASN A  67      -5.474   5.641   0.387  1.00  0.56           O  
ATOM   1060  CB  ASN A  67      -7.228   5.519   2.894  1.00  0.42           C  
ATOM   1061  CG  ASN A  67      -7.765   4.887   4.181  1.00  0.89           C  
ATOM   1062  OD1 ASN A  67      -7.741   5.501   5.229  1.00  1.30           O  
ATOM   1063  ND2 ASN A  67      -8.252   3.676   4.144  1.00  1.35           N  
ATOM   1064  H   ASN A  67      -5.172   7.216   2.896  1.00  0.36           H  
ATOM   1065  HA  ASN A  67      -5.525   4.297   3.347  1.00  0.32           H  
ATOM   1066  HB2 ASN A  67      -7.324   6.593   2.950  1.00  0.63           H  
ATOM   1067  HB3 ASN A  67      -7.793   5.150   2.052  1.00  0.74           H  
ATOM   1068 HD21 ASN A  67      -8.270   3.179   3.298  1.00  1.50           H  
ATOM   1069 HD22 ASN A  67      -8.598   3.261   4.962  1.00  1.75           H  
ATOM   1070  N   LEU A  68      -5.248   3.527   0.995  1.00  0.28           N  
ATOM   1071  CA  LEU A  68      -4.963   3.072  -0.398  1.00  0.27           C  
ATOM   1072  C   LEU A  68      -5.961   1.976  -0.799  1.00  0.27           C  
ATOM   1073  O   LEU A  68      -6.557   1.327   0.043  1.00  0.34           O  
ATOM   1074  CB  LEU A  68      -3.538   2.511  -0.457  1.00  0.31           C  
ATOM   1075  CG  LEU A  68      -2.703   3.317  -1.454  1.00  0.50           C  
ATOM   1076  CD1 LEU A  68      -1.301   3.543  -0.883  1.00  0.65           C  
ATOM   1077  CD2 LEU A  68      -2.598   2.544  -2.771  1.00  0.87           C  
ATOM   1078  H   LEU A  68      -5.258   2.871   1.724  1.00  0.43           H  
ATOM   1079  HA  LEU A  68      -5.052   3.906  -1.079  1.00  0.28           H  
ATOM   1080  HB2 LEU A  68      -3.088   2.573   0.524  1.00  0.55           H  
ATOM   1081  HB3 LEU A  68      -3.572   1.478  -0.771  1.00  0.54           H  
ATOM   1082  HG  LEU A  68      -3.176   4.272  -1.632  1.00  0.82           H  
ATOM   1083 HD11 LEU A  68      -0.875   4.437  -1.315  1.00  1.17           H  
ATOM   1084 HD12 LEU A  68      -0.674   2.696  -1.121  1.00  1.18           H  
ATOM   1085 HD13 LEU A  68      -1.361   3.655   0.189  1.00  1.16           H  
ATOM   1086 HD21 LEU A  68      -3.109   1.598  -2.676  1.00  1.41           H  
ATOM   1087 HD22 LEU A  68      -1.557   2.369  -3.004  1.00  1.23           H  
ATOM   1088 HD23 LEU A  68      -3.051   3.120  -3.564  1.00  1.51           H  
ATOM   1089  N   GLU A  69      -6.140   1.766  -2.081  1.00  0.28           N  
ATOM   1090  CA  GLU A  69      -7.091   0.712  -2.553  1.00  0.30           C  
ATOM   1091  C   GLU A  69      -6.304  -0.497  -3.069  1.00  0.28           C  
ATOM   1092  O   GLU A  69      -5.179  -0.372  -3.523  1.00  0.35           O  
ATOM   1093  CB  GLU A  69      -7.961   1.271  -3.681  1.00  0.36           C  
ATOM   1094  CG  GLU A  69      -9.012   2.220  -3.098  1.00  0.65           C  
ATOM   1095  CD  GLU A  69      -8.509   3.665  -3.198  1.00  0.89           C  
ATOM   1096  OE1 GLU A  69      -8.595   4.230  -4.276  1.00  1.06           O  
ATOM   1097  OE2 GLU A  69      -8.044   4.182  -2.194  1.00  1.22           O  
ATOM   1098  H   GLU A  69      -5.644   2.301  -2.737  1.00  0.34           H  
ATOM   1099  HA  GLU A  69      -7.722   0.404  -1.732  1.00  0.33           H  
ATOM   1100  HB2 GLU A  69      -7.338   1.807  -4.383  1.00  0.37           H  
ATOM   1101  HB3 GLU A  69      -8.457   0.458  -4.189  1.00  0.54           H  
ATOM   1102  HG2 GLU A  69      -9.934   2.120  -3.653  1.00  0.78           H  
ATOM   1103  HG3 GLU A  69      -9.187   1.972  -2.062  1.00  0.95           H  
ATOM   1104  N   LEU A  70      -6.894  -1.666  -3.004  1.00  0.27           N  
ATOM   1105  CA  LEU A  70      -6.201  -2.897  -3.486  1.00  0.27           C  
ATOM   1106  C   LEU A  70      -7.170  -3.725  -4.337  1.00  0.28           C  
ATOM   1107  O   LEU A  70      -8.310  -3.942  -3.965  1.00  0.40           O  
ATOM   1108  CB  LEU A  70      -5.728  -3.720  -2.282  1.00  0.31           C  
ATOM   1109  CG  LEU A  70      -4.970  -4.964  -2.761  1.00  0.36           C  
ATOM   1110  CD1 LEU A  70      -3.756  -4.545  -3.600  1.00  0.43           C  
ATOM   1111  CD2 LEU A  70      -4.496  -5.768  -1.548  1.00  0.46           C  
ATOM   1112  H   LEU A  70      -7.800  -1.733  -2.637  1.00  0.31           H  
ATOM   1113  HA  LEU A  70      -5.347  -2.616  -4.087  1.00  0.31           H  
ATOM   1114  HB2 LEU A  70      -5.076  -3.116  -1.669  1.00  0.36           H  
ATOM   1115  HB3 LEU A  70      -6.584  -4.027  -1.699  1.00  0.34           H  
ATOM   1116  HG  LEU A  70      -5.627  -5.575  -3.364  1.00  0.42           H  
ATOM   1117 HD11 LEU A  70      -3.946  -4.763  -4.640  1.00  1.14           H  
ATOM   1118 HD12 LEU A  70      -2.885  -5.093  -3.271  1.00  1.06           H  
ATOM   1119 HD13 LEU A  70      -3.582  -3.487  -3.480  1.00  1.11           H  
ATOM   1120 HD21 LEU A  70      -4.384  -6.805  -1.825  1.00  1.16           H  
ATOM   1121 HD22 LEU A  70      -5.223  -5.683  -0.753  1.00  0.93           H  
ATOM   1122 HD23 LEU A  70      -3.546  -5.382  -1.209  1.00  1.09           H  
ATOM   1123  N   TYR A  71      -6.718  -4.183  -5.479  1.00  0.26           N  
ATOM   1124  CA  TYR A  71      -7.596  -4.996  -6.375  1.00  0.30           C  
ATOM   1125  C   TYR A  71      -6.802  -6.183  -6.926  1.00  0.30           C  
ATOM   1126  O   TYR A  71      -5.604  -6.099  -7.132  1.00  0.37           O  
ATOM   1127  CB  TYR A  71      -8.083  -4.127  -7.538  1.00  0.36           C  
ATOM   1128  CG  TYR A  71      -9.064  -3.098  -7.030  1.00  0.34           C  
ATOM   1129  CD1 TYR A  71     -10.424  -3.416  -6.932  1.00  0.67           C  
ATOM   1130  CD2 TYR A  71      -8.614  -1.826  -6.656  1.00  0.49           C  
ATOM   1131  CE1 TYR A  71     -11.334  -2.461  -6.463  1.00  0.84           C  
ATOM   1132  CE2 TYR A  71      -9.522  -0.871  -6.187  1.00  0.69           C  
ATOM   1133  CZ  TYR A  71     -10.883  -1.190  -6.090  1.00  0.77           C  
ATOM   1134  OH  TYR A  71     -11.780  -0.248  -5.627  1.00  1.04           O  
ATOM   1135  H   TYR A  71      -5.797  -3.987  -5.751  1.00  0.33           H  
ATOM   1136  HA  TYR A  71      -8.445  -5.359  -5.815  1.00  0.33           H  
ATOM   1137  HB2 TYR A  71      -7.240  -3.625  -7.989  1.00  0.46           H  
ATOM   1138  HB3 TYR A  71      -8.567  -4.751  -8.274  1.00  0.56           H  
ATOM   1139  HD1 TYR A  71     -10.770  -4.397  -7.220  1.00  0.91           H  
ATOM   1140  HD2 TYR A  71      -7.564  -1.581  -6.731  1.00  0.70           H  
ATOM   1141  HE1 TYR A  71     -12.382  -2.707  -6.388  1.00  1.14           H  
ATOM   1142  HE2 TYR A  71      -9.175   0.109  -5.900  1.00  0.95           H  
ATOM   1143  HH  TYR A  71     -11.844  -0.343  -4.673  1.00  1.34           H  
ATOM   1144  N   TYR A  72      -7.464  -7.289  -7.166  1.00  0.33           N  
ATOM   1145  CA  TYR A  72      -6.755  -8.489  -7.705  1.00  0.35           C  
ATOM   1146  C   TYR A  72      -6.997  -8.591  -9.214  1.00  0.36           C  
ATOM   1147  O   TYR A  72      -8.096  -8.873  -9.659  1.00  0.45           O  
ATOM   1148  CB  TYR A  72      -7.280  -9.751  -7.013  1.00  0.43           C  
ATOM   1149  CG  TYR A  72      -6.746  -9.813  -5.602  1.00  0.42           C  
ATOM   1150  CD1 TYR A  72      -5.385 -10.052  -5.381  1.00  1.22           C  
ATOM   1151  CD2 TYR A  72      -7.609  -9.625  -4.515  1.00  1.21           C  
ATOM   1152  CE1 TYR A  72      -4.888 -10.106  -4.074  1.00  1.26           C  
ATOM   1153  CE2 TYR A  72      -7.110  -9.681  -3.207  1.00  1.27           C  
ATOM   1154  CZ  TYR A  72      -5.749  -9.920  -2.987  1.00  0.68           C  
ATOM   1155  OH  TYR A  72      -5.256  -9.974  -1.698  1.00  0.86           O  
ATOM   1156  H   TYR A  72      -8.428  -7.329  -6.992  1.00  0.38           H  
ATOM   1157  HA  TYR A  72      -5.694  -8.391  -7.516  1.00  0.38           H  
ATOM   1158  HB2 TYR A  72      -8.360  -9.726  -6.989  1.00  0.50           H  
ATOM   1159  HB3 TYR A  72      -6.952 -10.623  -7.559  1.00  0.54           H  
ATOM   1160  HD1 TYR A  72      -4.718 -10.196  -6.219  1.00  2.04           H  
ATOM   1161  HD2 TYR A  72      -8.660  -9.440  -4.684  1.00  2.03           H  
ATOM   1162  HE1 TYR A  72      -3.841 -10.291  -3.906  1.00  2.08           H  
ATOM   1163  HE2 TYR A  72      -7.777  -9.536  -2.368  1.00  2.11           H  
ATOM   1164  HH  TYR A  72      -5.225  -9.079  -1.354  1.00  1.37           H  
ATOM   1165  N   LEU A  73      -5.974  -8.362 -10.004  1.00  0.40           N  
ATOM   1166  CA  LEU A  73      -6.129  -8.442 -11.488  1.00  0.47           C  
ATOM   1167  C   LEU A  73      -4.787  -8.835 -12.126  1.00  0.77           C  
ATOM   1168  O   LEU A  73      -4.715  -9.920 -12.679  1.00  1.00           O  
ATOM   1169  CB  LEU A  73      -6.584  -7.082 -12.027  1.00  0.56           C  
ATOM   1170  CG  LEU A  73      -7.872  -7.256 -12.837  1.00  0.82           C  
ATOM   1171  CD1 LEU A  73      -8.967  -6.364 -12.250  1.00  1.36           C  
ATOM   1172  CD2 LEU A  73      -7.618  -6.860 -14.295  1.00  1.15           C  
ATOM   1173  OXT LEU A  73      -3.854  -8.047 -12.050  1.00  0.97           O  
ATOM   1174  H   LEU A  73      -5.102  -8.135  -9.617  1.00  0.49           H  
ATOM   1175  HA  LEU A  73      -6.871  -9.190 -11.729  1.00  0.51           H  
ATOM   1176  HB2 LEU A  73      -6.766  -6.412 -11.199  1.00  0.90           H  
ATOM   1177  HB3 LEU A  73      -5.815  -6.669 -12.661  1.00  0.83           H  
ATOM   1178  HG  LEU A  73      -8.187  -8.288 -12.792  1.00  1.10           H  
ATOM   1179 HD11 LEU A  73      -9.695  -6.137 -13.014  1.00  1.83           H  
ATOM   1180 HD12 LEU A  73      -8.528  -5.446 -11.887  1.00  1.73           H  
ATOM   1181 HD13 LEU A  73      -9.452  -6.879 -11.433  1.00  1.81           H  
ATOM   1182 HD21 LEU A  73      -8.474  -6.322 -14.676  1.00  1.76           H  
ATOM   1183 HD22 LEU A  73      -7.459  -7.750 -14.887  1.00  1.50           H  
ATOM   1184 HD23 LEU A  73      -6.743  -6.230 -14.351  1.00  1.55           H  
TER    1185      LEU A  73
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      10.399   6.277   6.153  1.00  0.59           N  
ATOM      2  CA  MET A   1       9.417   5.197   5.840  1.00  0.44           C  
ATOM      3  C   MET A   1       8.047   5.552   6.434  1.00  0.39           C  
ATOM      4  O   MET A   1       7.948   6.017   7.556  1.00  0.53           O  
ATOM      5  CB  MET A   1       9.903   3.871   6.435  1.00  0.55           C  
ATOM      6  CG  MET A   1       9.646   2.741   5.437  1.00  0.63           C  
ATOM      7  SD  MET A   1      10.711   1.330   5.832  1.00  1.03           S  
ATOM      8  CE  MET A   1      10.855   0.683   4.147  1.00  1.04           C  
ATOM      9  H   MET A   1      11.340   5.999   5.810  1.00  0.88           H  
ATOM     10  HA  MET A   1       9.326   5.098   4.769  1.00  0.40           H  
ATOM     11  HB2 MET A   1      10.962   3.936   6.642  1.00  0.78           H  
ATOM     12  HB3 MET A   1       9.369   3.668   7.351  1.00  0.86           H  
ATOM     13  HG2 MET A   1       8.612   2.438   5.493  1.00  1.11           H  
ATOM     14  HG3 MET A   1       9.865   3.088   4.437  1.00  0.98           H  
ATOM     15  HE1 MET A   1       9.897   0.292   3.830  1.00  1.40           H  
ATOM     16  HE2 MET A   1      11.586  -0.107   4.124  1.00  1.50           H  
ATOM     17  HE3 MET A   1      11.164   1.479   3.483  1.00  1.61           H  
ATOM     18  N   ILE A   2       6.993   5.331   5.683  1.00  0.29           N  
ATOM     19  CA  ILE A   2       5.620   5.647   6.186  1.00  0.28           C  
ATOM     20  C   ILE A   2       4.779   4.364   6.244  1.00  0.28           C  
ATOM     21  O   ILE A   2       5.106   3.368   5.624  1.00  0.32           O  
ATOM     22  CB  ILE A   2       4.942   6.664   5.255  1.00  0.27           C  
ATOM     23  CG1 ILE A   2       4.873   6.105   3.826  1.00  0.28           C  
ATOM     24  CG2 ILE A   2       5.744   7.969   5.251  1.00  0.32           C  
ATOM     25  CD1 ILE A   2       3.848   6.897   3.012  1.00  0.39           C  
ATOM     26  H   ILE A   2       7.107   4.953   4.786  1.00  0.34           H  
ATOM     27  HA  ILE A   2       5.692   6.066   7.180  1.00  0.31           H  
ATOM     28  HB  ILE A   2       3.942   6.861   5.614  1.00  0.30           H  
ATOM     29 HG12 ILE A   2       5.845   6.190   3.361  1.00  0.41           H  
ATOM     30 HG13 ILE A   2       4.579   5.067   3.859  1.00  0.40           H  
ATOM     31 HG21 ILE A   2       6.667   7.822   4.710  1.00  0.42           H  
ATOM     32 HG22 ILE A   2       5.964   8.260   6.267  1.00  0.44           H  
ATOM     33 HG23 ILE A   2       5.165   8.744   4.771  1.00  0.42           H  
ATOM     34 HD11 ILE A   2       3.021   7.176   3.648  1.00  1.11           H  
ATOM     35 HD12 ILE A   2       3.486   6.285   2.199  1.00  1.07           H  
ATOM     36 HD13 ILE A   2       4.314   7.786   2.614  1.00  1.15           H  
ATOM     37  N   GLU A   3       3.695   4.392   6.981  1.00  0.28           N  
ATOM     38  CA  GLU A   3       2.816   3.187   7.087  1.00  0.30           C  
ATOM     39  C   GLU A   3       1.481   3.481   6.395  1.00  0.26           C  
ATOM     40  O   GLU A   3       0.659   4.220   6.904  1.00  0.32           O  
ATOM     41  CB  GLU A   3       2.578   2.855   8.565  1.00  0.37           C  
ATOM     42  CG  GLU A   3       2.692   1.341   8.779  1.00  0.49           C  
ATOM     43  CD  GLU A   3       1.423   0.648   8.270  1.00  0.62           C  
ATOM     44  OE1 GLU A   3       0.444   0.635   8.998  1.00  0.87           O  
ATOM     45  OE2 GLU A   3       1.454   0.138   7.162  1.00  0.83           O  
ATOM     46  H   GLU A   3       3.455   5.212   7.462  1.00  0.31           H  
ATOM     47  HA  GLU A   3       3.294   2.348   6.601  1.00  0.31           H  
ATOM     48  HB2 GLU A   3       3.317   3.361   9.169  1.00  0.47           H  
ATOM     49  HB3 GLU A   3       1.591   3.183   8.854  1.00  0.42           H  
ATOM     50  HG2 GLU A   3       3.550   0.967   8.238  1.00  0.65           H  
ATOM     51  HG3 GLU A   3       2.815   1.137   9.832  1.00  0.64           H  
ATOM     52  N   VAL A   4       1.269   2.914   5.233  1.00  0.24           N  
ATOM     53  CA  VAL A   4      -0.006   3.163   4.489  1.00  0.23           C  
ATOM     54  C   VAL A   4      -0.970   1.986   4.685  1.00  0.23           C  
ATOM     55  O   VAL A   4      -0.565   0.878   4.997  1.00  0.30           O  
ATOM     56  CB  VAL A   4       0.295   3.344   2.994  1.00  0.24           C  
ATOM     57  CG1 VAL A   4       1.298   4.487   2.802  1.00  0.34           C  
ATOM     58  CG2 VAL A   4       0.886   2.052   2.419  1.00  0.32           C  
ATOM     59  H   VAL A   4       1.953   2.328   4.845  1.00  0.28           H  
ATOM     60  HA  VAL A   4      -0.467   4.063   4.868  1.00  0.25           H  
ATOM     61  HB  VAL A   4      -0.622   3.584   2.472  1.00  0.27           H  
ATOM     62 HG11 VAL A   4       0.941   5.153   2.031  1.00  1.01           H  
ATOM     63 HG12 VAL A   4       2.256   4.081   2.511  1.00  0.98           H  
ATOM     64 HG13 VAL A   4       1.404   5.032   3.729  1.00  0.96           H  
ATOM     65 HG21 VAL A   4       0.916   2.121   1.343  1.00  1.03           H  
ATOM     66 HG22 VAL A   4       0.271   1.213   2.709  1.00  0.99           H  
ATOM     67 HG23 VAL A   4       1.887   1.914   2.799  1.00  0.99           H  
ATOM     68  N   VAL A   5      -2.247   2.224   4.497  1.00  0.24           N  
ATOM     69  CA  VAL A   5      -3.258   1.136   4.662  1.00  0.26           C  
ATOM     70  C   VAL A   5      -3.725   0.667   3.278  1.00  0.27           C  
ATOM     71  O   VAL A   5      -3.937   1.467   2.386  1.00  0.40           O  
ATOM     72  CB  VAL A   5      -4.458   1.671   5.458  1.00  0.32           C  
ATOM     73  CG1 VAL A   5      -5.412   0.519   5.785  1.00  0.50           C  
ATOM     74  CG2 VAL A   5      -3.965   2.305   6.763  1.00  0.43           C  
ATOM     75  H   VAL A   5      -2.541   3.126   4.242  1.00  0.28           H  
ATOM     76  HA  VAL A   5      -2.814   0.307   5.192  1.00  0.28           H  
ATOM     77  HB  VAL A   5      -4.978   2.412   4.869  1.00  0.42           H  
ATOM     78 HG11 VAL A   5      -6.081   0.359   4.952  1.00  1.08           H  
ATOM     79 HG12 VAL A   5      -5.985   0.765   6.666  1.00  0.94           H  
ATOM     80 HG13 VAL A   5      -4.841  -0.380   5.966  1.00  1.02           H  
ATOM     81 HG21 VAL A   5      -3.313   1.615   7.277  1.00  0.67           H  
ATOM     82 HG22 VAL A   5      -4.812   2.536   7.393  1.00  0.64           H  
ATOM     83 HG23 VAL A   5      -3.425   3.213   6.540  1.00  0.71           H  
ATOM     84  N   VAL A   6      -3.880  -0.622   3.094  1.00  0.24           N  
ATOM     85  CA  VAL A   6      -4.329  -1.155   1.769  1.00  0.30           C  
ATOM     86  C   VAL A   6      -5.512  -2.104   1.981  1.00  0.35           C  
ATOM     87  O   VAL A   6      -5.382  -3.147   2.596  1.00  0.49           O  
ATOM     88  CB  VAL A   6      -3.171  -1.907   1.096  1.00  0.37           C  
ATOM     89  CG1 VAL A   6      -3.606  -2.385  -0.292  1.00  0.54           C  
ATOM     90  CG2 VAL A   6      -1.961  -0.976   0.952  1.00  0.38           C  
ATOM     91  H   VAL A   6      -3.699  -1.244   3.831  1.00  0.29           H  
ATOM     92  HA  VAL A   6      -4.639  -0.335   1.136  1.00  0.32           H  
ATOM     93  HB  VAL A   6      -2.899  -2.762   1.700  1.00  0.45           H  
ATOM     94 HG11 VAL A   6      -4.348  -1.708  -0.690  1.00  1.25           H  
ATOM     95 HG12 VAL A   6      -4.026  -3.377  -0.215  1.00  1.17           H  
ATOM     96 HG13 VAL A   6      -2.750  -2.407  -0.950  1.00  0.95           H  
ATOM     97 HG21 VAL A   6      -2.098  -0.338   0.091  1.00  1.05           H  
ATOM     98 HG22 VAL A   6      -1.066  -1.565   0.825  1.00  1.12           H  
ATOM     99 HG23 VAL A   6      -1.868  -0.367   1.840  1.00  1.03           H  
ATOM    100  N   ASN A   7      -6.668  -1.746   1.474  1.00  0.38           N  
ATOM    101  CA  ASN A   7      -7.874  -2.615   1.637  1.00  0.43           C  
ATOM    102  C   ASN A   7      -8.383  -3.059   0.260  1.00  0.34           C  
ATOM    103  O   ASN A   7      -8.339  -2.309  -0.700  1.00  0.37           O  
ATOM    104  CB  ASN A   7      -8.974  -1.841   2.377  1.00  0.53           C  
ATOM    105  CG  ASN A   7      -9.350  -0.573   1.597  1.00  0.56           C  
ATOM    106  OD1 ASN A   7     -10.228  -0.602   0.757  1.00  0.60           O  
ATOM    107  ND2 ASN A   7      -8.719   0.544   1.844  1.00  0.73           N  
ATOM    108  H   ASN A   7      -6.741  -0.899   0.983  1.00  0.48           H  
ATOM    109  HA  ASN A   7      -7.606  -3.488   2.213  1.00  0.52           H  
ATOM    110  HB2 ASN A   7      -9.847  -2.469   2.480  1.00  0.55           H  
ATOM    111  HB3 ASN A   7      -8.618  -1.562   3.358  1.00  0.69           H  
ATOM    112 HD21 ASN A   7      -8.012   0.570   2.522  1.00  0.82           H  
ATOM    113 HD22 ASN A   7      -8.953   1.357   1.349  1.00  0.84           H  
ATOM    114  N   ASP A   8      -8.867  -4.274   0.161  1.00  0.32           N  
ATOM    115  CA  ASP A   8      -9.385  -4.786  -1.146  1.00  0.33           C  
ATOM    116  C   ASP A   8     -10.776  -4.197  -1.444  1.00  0.33           C  
ATOM    117  O   ASP A   8     -11.278  -4.326  -2.548  1.00  0.45           O  
ATOM    118  CB  ASP A   8      -9.476  -6.317  -1.094  1.00  0.41           C  
ATOM    119  CG  ASP A   8      -8.199  -6.930  -1.681  1.00  0.74           C  
ATOM    120  OD1 ASP A   8      -7.259  -7.129  -0.927  1.00  1.03           O  
ATOM    121  OD2 ASP A   8      -8.183  -7.192  -2.873  1.00  1.01           O  
ATOM    122  H   ASP A   8      -8.890  -4.853   0.953  1.00  0.39           H  
ATOM    123  HA  ASP A   8      -8.703  -4.497  -1.932  1.00  0.39           H  
ATOM    124  HB2 ASP A   8      -9.590  -6.634  -0.068  1.00  0.54           H  
ATOM    125  HB3 ASP A   8     -10.328  -6.646  -1.669  1.00  0.55           H  
ATOM    126  N   ARG A   9     -11.401  -3.557  -0.473  1.00  0.35           N  
ATOM    127  CA  ARG A   9     -12.759  -2.956  -0.685  1.00  0.46           C  
ATOM    128  C   ARG A   9     -13.819  -4.063  -0.848  1.00  0.48           C  
ATOM    129  O   ARG A   9     -14.899  -3.826  -1.362  1.00  0.77           O  
ATOM    130  CB  ARG A   9     -12.741  -2.060  -1.931  1.00  0.60           C  
ATOM    131  CG  ARG A   9     -13.479  -0.753  -1.632  1.00  0.77           C  
ATOM    132  CD  ARG A   9     -12.585   0.435  -1.996  1.00  0.76           C  
ATOM    133  NE  ARG A   9     -12.949   1.609  -1.152  1.00  0.89           N  
ATOM    134  CZ  ARG A   9     -12.016   2.401  -0.694  1.00  0.84           C  
ATOM    135  NH1 ARG A   9     -11.419   2.121   0.437  1.00  1.18           N  
ATOM    136  NH2 ARG A   9     -11.684   3.474  -1.364  1.00  0.99           N  
ATOM    137  H   ARG A   9     -10.974  -3.472   0.404  1.00  0.39           H  
ATOM    138  HA  ARG A   9     -13.013  -2.356   0.177  1.00  0.52           H  
ATOM    139  HB2 ARG A   9     -11.718  -1.844  -2.204  1.00  0.56           H  
ATOM    140  HB3 ARG A   9     -13.231  -2.569  -2.749  1.00  0.76           H  
ATOM    141  HG2 ARG A   9     -14.388  -0.712  -2.213  1.00  1.10           H  
ATOM    142  HG3 ARG A   9     -13.720  -0.708  -0.580  1.00  0.87           H  
ATOM    143  HD2 ARG A   9     -11.550   0.175  -1.826  1.00  0.79           H  
ATOM    144  HD3 ARG A   9     -12.726   0.684  -3.038  1.00  1.03           H  
ATOM    145  HE  ARG A   9     -13.890   1.787  -0.940  1.00  1.26           H  
ATOM    146 HH11 ARG A   9     -11.676   1.301   0.950  1.00  1.43           H  
ATOM    147 HH12 ARG A   9     -10.705   2.727   0.791  1.00  1.38           H  
ATOM    148 HH21 ARG A   9     -12.142   3.687  -2.226  1.00  1.22           H  
ATOM    149 HH22 ARG A   9     -10.970   4.082  -1.014  1.00  1.16           H  
ATOM    150  N   LEU A  10     -13.523  -5.263  -0.401  1.00  0.58           N  
ATOM    151  CA  LEU A  10     -14.505  -6.385  -0.510  1.00  0.63           C  
ATOM    152  C   LEU A  10     -14.558  -7.124   0.833  1.00  0.63           C  
ATOM    153  O   LEU A  10     -15.605  -7.237   1.444  1.00  0.78           O  
ATOM    154  CB  LEU A  10     -14.066  -7.350  -1.622  1.00  0.64           C  
ATOM    155  CG  LEU A  10     -15.208  -7.560  -2.627  1.00  0.88           C  
ATOM    156  CD1 LEU A  10     -16.439  -8.127  -1.911  1.00  1.12           C  
ATOM    157  CD2 LEU A  10     -15.569  -6.225  -3.289  1.00  1.09           C  
ATOM    158  H   LEU A  10     -12.653  -5.426   0.019  1.00  0.84           H  
ATOM    159  HA  LEU A  10     -15.483  -5.987  -0.740  1.00  0.71           H  
ATOM    160  HB2 LEU A  10     -13.209  -6.938  -2.135  1.00  0.66           H  
ATOM    161  HB3 LEU A  10     -13.796  -8.301  -1.186  1.00  0.70           H  
ATOM    162  HG  LEU A  10     -14.887  -8.260  -3.386  1.00  0.92           H  
ATOM    163 HD11 LEU A  10     -16.125  -8.668  -1.031  1.00  1.24           H  
ATOM    164 HD12 LEU A  10     -16.965  -8.796  -2.575  1.00  1.55           H  
ATOM    165 HD13 LEU A  10     -17.093  -7.318  -1.623  1.00  1.35           H  
ATOM    166 HD21 LEU A  10     -15.767  -6.386  -4.339  1.00  1.45           H  
ATOM    167 HD22 LEU A  10     -14.747  -5.534  -3.182  1.00  1.74           H  
ATOM    168 HD23 LEU A  10     -16.449  -5.814  -2.816  1.00  1.41           H  
ATOM    169  N   GLY A  11     -13.429  -7.614   1.295  1.00  0.56           N  
ATOM    170  CA  GLY A  11     -13.387  -8.336   2.603  1.00  0.64           C  
ATOM    171  C   GLY A  11     -11.933  -8.658   2.963  1.00  0.57           C  
ATOM    172  O   GLY A  11     -11.611  -9.772   3.336  1.00  0.69           O  
ATOM    173  H   GLY A  11     -12.603  -7.497   0.779  1.00  0.54           H  
ATOM    174  HA2 GLY A  11     -13.822  -7.712   3.371  1.00  0.71           H  
ATOM    175  HA3 GLY A  11     -13.948  -9.256   2.525  1.00  0.72           H  
ATOM    176  N   LYS A  12     -11.052  -7.688   2.846  1.00  0.46           N  
ATOM    177  CA  LYS A  12      -9.611  -7.925   3.168  1.00  0.41           C  
ATOM    178  C   LYS A  12      -8.922  -6.596   3.495  1.00  0.39           C  
ATOM    179  O   LYS A  12      -9.140  -5.595   2.834  1.00  0.66           O  
ATOM    180  CB  LYS A  12      -8.926  -8.562   1.957  1.00  0.44           C  
ATOM    181  CG  LYS A  12      -8.292  -9.891   2.367  1.00  0.68           C  
ATOM    182  CD  LYS A  12      -7.480 -10.449   1.197  1.00  1.07           C  
ATOM    183  CE  LYS A  12      -5.991 -10.403   1.546  1.00  1.64           C  
ATOM    184  NZ  LYS A  12      -5.450  -9.052   1.229  1.00  2.55           N  
ATOM    185  H   LYS A  12     -11.340  -6.802   2.538  1.00  0.46           H  
ATOM    186  HA  LYS A  12      -9.536  -8.590   4.015  1.00  0.47           H  
ATOM    187  HB2 LYS A  12      -9.657  -8.734   1.179  1.00  0.71           H  
ATOM    188  HB3 LYS A  12      -8.157  -7.899   1.586  1.00  0.58           H  
ATOM    189  HG2 LYS A  12      -7.644  -9.730   3.215  1.00  1.05           H  
ATOM    190  HG3 LYS A  12      -9.067 -10.593   2.633  1.00  1.08           H  
ATOM    191  HD2 LYS A  12      -7.777 -11.470   1.006  1.00  1.47           H  
ATOM    192  HD3 LYS A  12      -7.660  -9.851   0.317  1.00  1.62           H  
ATOM    193  HE2 LYS A  12      -5.863 -10.604   2.599  1.00  1.88           H  
ATOM    194  HE3 LYS A  12      -5.461 -11.147   0.968  1.00  2.02           H  
ATOM    195  HZ1 LYS A  12      -5.610  -8.839   0.225  1.00  2.86           H  
ATOM    196  HZ2 LYS A  12      -4.429  -9.036   1.426  1.00  3.07           H  
ATOM    197  HZ3 LYS A  12      -5.931  -8.338   1.815  1.00  2.91           H  
ATOM    198  N   LYS A  13      -8.091  -6.581   4.510  1.00  0.38           N  
ATOM    199  CA  LYS A  13      -7.380  -5.322   4.887  1.00  0.39           C  
ATOM    200  C   LYS A  13      -5.933  -5.641   5.283  1.00  0.37           C  
ATOM    201  O   LYS A  13      -5.681  -6.354   6.240  1.00  0.47           O  
ATOM    202  CB  LYS A  13      -8.109  -4.665   6.061  1.00  0.49           C  
ATOM    203  CG  LYS A  13      -7.664  -3.207   6.182  1.00  0.56           C  
ATOM    204  CD  LYS A  13      -7.305  -2.901   7.638  1.00  0.76           C  
ATOM    205  CE  LYS A  13      -5.999  -2.105   7.683  1.00  1.22           C  
ATOM    206  NZ  LYS A  13      -4.863  -3.009   8.027  1.00  1.62           N  
ATOM    207  H   LYS A  13      -7.932  -7.402   5.023  1.00  0.60           H  
ATOM    208  HA  LYS A  13      -7.376  -4.647   4.043  1.00  0.42           H  
ATOM    209  HB2 LYS A  13      -9.176  -4.704   5.890  1.00  0.63           H  
ATOM    210  HB3 LYS A  13      -7.871  -5.191   6.972  1.00  0.54           H  
ATOM    211  HG2 LYS A  13      -6.800  -3.042   5.556  1.00  0.63           H  
ATOM    212  HG3 LYS A  13      -8.467  -2.558   5.867  1.00  0.80           H  
ATOM    213  HD2 LYS A  13      -8.098  -2.323   8.089  1.00  1.26           H  
ATOM    214  HD3 LYS A  13      -7.181  -3.827   8.180  1.00  1.15           H  
ATOM    215  HE2 LYS A  13      -5.821  -1.659   6.717  1.00  1.62           H  
ATOM    216  HE3 LYS A  13      -6.078  -1.327   8.427  1.00  1.60           H  
ATOM    217  HZ1 LYS A  13      -5.228  -3.913   8.391  1.00  1.79           H  
ATOM    218  HZ2 LYS A  13      -4.272  -2.557   8.755  1.00  2.25           H  
ATOM    219  HZ3 LYS A  13      -4.291  -3.186   7.177  1.00  1.97           H  
ATOM    220  N   VAL A  14      -4.983  -5.113   4.544  1.00  0.35           N  
ATOM    221  CA  VAL A  14      -3.540  -5.369   4.851  1.00  0.37           C  
ATOM    222  C   VAL A  14      -2.802  -4.032   4.996  1.00  0.34           C  
ATOM    223  O   VAL A  14      -3.087  -3.076   4.299  1.00  0.40           O  
ATOM    224  CB  VAL A  14      -2.909  -6.180   3.712  1.00  0.45           C  
ATOM    225  CG1 VAL A  14      -1.488  -6.602   4.102  1.00  0.60           C  
ATOM    226  CG2 VAL A  14      -3.752  -7.430   3.446  1.00  0.56           C  
ATOM    227  H   VAL A  14      -5.222  -4.546   3.781  1.00  0.40           H  
ATOM    228  HA  VAL A  14      -3.461  -5.924   5.775  1.00  0.41           H  
ATOM    229  HB  VAL A  14      -2.869  -5.574   2.819  1.00  0.51           H  
ATOM    230 HG11 VAL A  14      -0.803  -5.793   3.896  1.00  1.07           H  
ATOM    231 HG12 VAL A  14      -1.199  -7.471   3.529  1.00  1.09           H  
ATOM    232 HG13 VAL A  14      -1.458  -6.840   5.155  1.00  1.14           H  
ATOM    233 HG21 VAL A  14      -4.689  -7.142   2.993  1.00  0.78           H  
ATOM    234 HG22 VAL A  14      -3.945  -7.941   4.377  1.00  0.79           H  
ATOM    235 HG23 VAL A  14      -3.218  -8.089   2.778  1.00  0.71           H  
ATOM    236  N   ARG A  15      -1.849  -3.973   5.892  1.00  0.33           N  
ATOM    237  CA  ARG A  15      -1.069  -2.714   6.095  1.00  0.32           C  
ATOM    238  C   ARG A  15       0.365  -2.933   5.600  1.00  0.32           C  
ATOM    239  O   ARG A  15       0.937  -3.995   5.784  1.00  0.41           O  
ATOM    240  CB  ARG A  15      -1.065  -2.348   7.586  1.00  0.38           C  
ATOM    241  CG  ARG A  15      -0.532  -3.523   8.414  1.00  0.46           C  
ATOM    242  CD  ARG A  15       0.509  -3.018   9.413  1.00  0.61           C  
ATOM    243  NE  ARG A  15       1.803  -3.719   9.181  1.00  0.66           N  
ATOM    244  CZ  ARG A  15       2.832  -3.061   8.718  1.00  0.60           C  
ATOM    245  NH1 ARG A  15       3.486  -2.242   9.499  1.00  0.94           N  
ATOM    246  NH2 ARG A  15       3.206  -3.222   7.477  1.00  1.06           N  
ATOM    247  H   ARG A  15      -1.638  -4.763   6.429  1.00  0.39           H  
ATOM    248  HA  ARG A  15      -1.524  -1.913   5.530  1.00  0.33           H  
ATOM    249  HB2 ARG A  15      -0.438  -1.482   7.740  1.00  0.43           H  
ATOM    250  HB3 ARG A  15      -2.073  -2.119   7.899  1.00  0.43           H  
ATOM    251  HG2 ARG A  15      -1.349  -3.986   8.948  1.00  0.62           H  
ATOM    252  HG3 ARG A  15      -0.075  -4.248   7.759  1.00  0.47           H  
ATOM    253  HD2 ARG A  15       0.647  -1.954   9.286  1.00  0.69           H  
ATOM    254  HD3 ARG A  15       0.168  -3.218  10.418  1.00  0.86           H  
ATOM    255  HE  ARG A  15       1.883  -4.676   9.375  1.00  1.04           H  
ATOM    256 HH11 ARG A  15       3.201  -2.121  10.449  1.00  1.32           H  
ATOM    257 HH12 ARG A  15       4.276  -1.738   9.147  1.00  1.16           H  
ATOM    258 HH21 ARG A  15       2.707  -3.850   6.881  1.00  1.46           H  
ATOM    259 HH22 ARG A  15       3.995  -2.718   7.122  1.00  1.25           H  
ATOM    260  N   VAL A  16       0.944  -1.947   4.962  1.00  0.29           N  
ATOM    261  CA  VAL A  16       2.334  -2.102   4.439  1.00  0.32           C  
ATOM    262  C   VAL A  16       3.098  -0.781   4.595  1.00  0.29           C  
ATOM    263  O   VAL A  16       2.548   0.290   4.417  1.00  0.35           O  
ATOM    264  CB  VAL A  16       2.271  -2.516   2.958  1.00  0.38           C  
ATOM    265  CG1 VAL A  16       1.641  -1.398   2.120  1.00  0.42           C  
ATOM    266  CG2 VAL A  16       3.683  -2.807   2.440  1.00  0.49           C  
ATOM    267  H   VAL A  16       0.460  -1.106   4.817  1.00  0.32           H  
ATOM    268  HA  VAL A  16       2.841  -2.873   5.001  1.00  0.36           H  
ATOM    269  HB  VAL A  16       1.667  -3.408   2.870  1.00  0.44           H  
ATOM    270 HG11 VAL A  16       1.682  -1.668   1.074  1.00  1.04           H  
ATOM    271 HG12 VAL A  16       2.185  -0.479   2.274  1.00  0.97           H  
ATOM    272 HG13 VAL A  16       0.612  -1.263   2.415  1.00  1.03           H  
ATOM    273 HG21 VAL A  16       4.125  -1.897   2.063  1.00  1.11           H  
ATOM    274 HG22 VAL A  16       3.631  -3.538   1.647  1.00  1.07           H  
ATOM    275 HG23 VAL A  16       4.290  -3.194   3.245  1.00  1.09           H  
ATOM    276  N   LYS A  17       4.364  -0.855   4.932  1.00  0.29           N  
ATOM    277  CA  LYS A  17       5.172   0.390   5.105  1.00  0.30           C  
ATOM    278  C   LYS A  17       6.174   0.528   3.950  1.00  0.30           C  
ATOM    279  O   LYS A  17       6.701  -0.452   3.448  1.00  0.39           O  
ATOM    280  CB  LYS A  17       5.915   0.345   6.449  1.00  0.37           C  
ATOM    281  CG  LYS A  17       6.977  -0.760   6.432  1.00  0.49           C  
ATOM    282  CD  LYS A  17       7.409  -1.079   7.867  1.00  0.92           C  
ATOM    283  CE  LYS A  17       8.177  -2.404   7.884  1.00  1.36           C  
ATOM    284  NZ  LYS A  17       8.133  -2.990   9.254  1.00  2.13           N  
ATOM    285  H   LYS A  17       4.783  -1.731   5.071  1.00  0.35           H  
ATOM    286  HA  LYS A  17       4.509   1.242   5.098  1.00  0.31           H  
ATOM    287  HB2 LYS A  17       6.393   1.297   6.624  1.00  0.42           H  
ATOM    288  HB3 LYS A  17       5.209   0.149   7.241  1.00  0.46           H  
ATOM    289  HG2 LYS A  17       6.565  -1.648   5.975  1.00  0.85           H  
ATOM    290  HG3 LYS A  17       7.835  -0.428   5.867  1.00  0.87           H  
ATOM    291  HD2 LYS A  17       8.046  -0.287   8.236  1.00  1.38           H  
ATOM    292  HD3 LYS A  17       6.535  -1.162   8.496  1.00  1.44           H  
ATOM    293  HE2 LYS A  17       7.724  -3.091   7.185  1.00  1.88           H  
ATOM    294  HE3 LYS A  17       9.204  -2.229   7.600  1.00  1.69           H  
ATOM    295  HZ1 LYS A  17       7.186  -2.859   9.660  1.00  2.65           H  
ATOM    296  HZ2 LYS A  17       8.837  -2.514   9.854  1.00  2.35           H  
ATOM    297  HZ3 LYS A  17       8.350  -4.006   9.203  1.00  2.64           H  
ATOM    298  N   CYS A  18       6.436   1.744   3.529  1.00  0.30           N  
ATOM    299  CA  CYS A  18       7.400   1.978   2.408  1.00  0.33           C  
ATOM    300  C   CYS A  18       7.821   3.454   2.397  1.00  0.28           C  
ATOM    301  O   CYS A  18       7.127   4.310   2.918  1.00  0.31           O  
ATOM    302  CB  CYS A  18       6.730   1.630   1.072  1.00  0.41           C  
ATOM    303  SG  CYS A  18       7.610   0.252   0.293  1.00  0.92           S  
ATOM    304  H   CYS A  18       5.993   2.508   3.956  1.00  0.35           H  
ATOM    305  HA  CYS A  18       8.271   1.356   2.548  1.00  0.38           H  
ATOM    306  HB2 CYS A  18       5.704   1.346   1.246  1.00  0.65           H  
ATOM    307  HB3 CYS A  18       6.760   2.490   0.419  1.00  0.42           H  
ATOM    308  HG  CYS A  18       6.975  -0.447   0.122  1.00  1.44           H  
ATOM    309  N   LEU A  19       8.950   3.756   1.802  1.00  0.28           N  
ATOM    310  CA  LEU A  19       9.423   5.171   1.745  1.00  0.26           C  
ATOM    311  C   LEU A  19       8.689   5.906   0.620  1.00  0.26           C  
ATOM    312  O   LEU A  19       8.383   5.334  -0.412  1.00  0.32           O  
ATOM    313  CB  LEU A  19      10.930   5.199   1.464  1.00  0.31           C  
ATOM    314  CG  LEU A  19      11.704   5.373   2.775  1.00  0.62           C  
ATOM    315  CD1 LEU A  19      12.916   4.438   2.780  1.00  1.12           C  
ATOM    316  CD2 LEU A  19      12.179   6.826   2.901  1.00  1.08           C  
ATOM    317  H   LEU A  19       9.486   3.051   1.384  1.00  0.36           H  
ATOM    318  HA  LEU A  19       9.222   5.659   2.688  1.00  0.28           H  
ATOM    319  HB2 LEU A  19      11.223   4.271   0.996  1.00  0.61           H  
ATOM    320  HB3 LEU A  19      11.157   6.021   0.803  1.00  0.49           H  
ATOM    321  HG  LEU A  19      11.061   5.129   3.607  1.00  0.74           H  
ATOM    322 HD11 LEU A  19      13.198   4.220   3.800  1.00  1.36           H  
ATOM    323 HD12 LEU A  19      13.742   4.913   2.273  1.00  1.66           H  
ATOM    324 HD13 LEU A  19      12.664   3.518   2.273  1.00  1.72           H  
ATOM    325 HD21 LEU A  19      11.921   7.371   2.005  1.00  1.62           H  
ATOM    326 HD22 LEU A  19      13.250   6.845   3.037  1.00  1.61           H  
ATOM    327 HD23 LEU A  19      11.702   7.287   3.754  1.00  1.47           H  
ATOM    328  N   ALA A  20       8.415   7.176   0.806  1.00  0.29           N  
ATOM    329  CA  ALA A  20       7.715   7.962  -0.256  1.00  0.36           C  
ATOM    330  C   ALA A  20       8.615   8.064  -1.498  1.00  0.35           C  
ATOM    331  O   ALA A  20       8.140   8.280  -2.597  1.00  0.41           O  
ATOM    332  CB  ALA A  20       7.401   9.368   0.265  1.00  0.46           C  
ATOM    333  H   ALA A  20       8.682   7.616   1.641  1.00  0.32           H  
ATOM    334  HA  ALA A  20       6.793   7.463  -0.521  1.00  0.39           H  
ATOM    335  HB1 ALA A  20       8.294   9.974   0.228  1.00  1.16           H  
ATOM    336  HB2 ALA A  20       7.051   9.304   1.285  1.00  0.99           H  
ATOM    337  HB3 ALA A  20       6.635   9.817  -0.349  1.00  1.09           H  
ATOM    338  N   GLU A  21       9.909   7.899  -1.329  1.00  0.35           N  
ATOM    339  CA  GLU A  21      10.846   7.975  -2.493  1.00  0.41           C  
ATOM    340  C   GLU A  21      10.900   6.620  -3.214  1.00  0.36           C  
ATOM    341  O   GLU A  21      11.310   6.540  -4.359  1.00  0.42           O  
ATOM    342  CB  GLU A  21      12.250   8.350  -2.000  1.00  0.53           C  
ATOM    343  CG  GLU A  21      12.794   7.249  -1.077  1.00  0.60           C  
ATOM    344  CD  GLU A  21      14.093   7.719  -0.418  1.00  1.54           C  
ATOM    345  OE1 GLU A  21      14.011   8.409   0.586  1.00  2.11           O  
ATOM    346  OE2 GLU A  21      15.149   7.377  -0.925  1.00  2.24           O  
ATOM    347  H   GLU A  21      10.265   7.716  -0.434  1.00  0.33           H  
ATOM    348  HA  GLU A  21      10.497   8.730  -3.183  1.00  0.46           H  
ATOM    349  HB2 GLU A  21      12.908   8.467  -2.848  1.00  0.58           H  
ATOM    350  HB3 GLU A  21      12.200   9.281  -1.454  1.00  0.63           H  
ATOM    351  HG2 GLU A  21      12.063   7.028  -0.314  1.00  0.76           H  
ATOM    352  HG3 GLU A  21      12.987   6.359  -1.656  1.00  1.12           H  
ATOM    353  N   ASP A  22      10.490   5.556  -2.556  1.00  0.33           N  
ATOM    354  CA  ASP A  22      10.516   4.207  -3.200  1.00  0.36           C  
ATOM    355  C   ASP A  22       9.584   4.197  -4.417  1.00  0.32           C  
ATOM    356  O   ASP A  22       8.637   4.962  -4.495  1.00  0.40           O  
ATOM    357  CB  ASP A  22      10.057   3.144  -2.194  1.00  0.39           C  
ATOM    358  CG  ASP A  22      11.267   2.348  -1.691  1.00  0.46           C  
ATOM    359  OD1 ASP A  22      11.804   1.570  -2.463  1.00  0.69           O  
ATOM    360  OD2 ASP A  22      11.634   2.529  -0.541  1.00  0.66           O  
ATOM    361  H   ASP A  22      10.165   5.646  -1.636  1.00  0.35           H  
ATOM    362  HA  ASP A  22      11.524   3.987  -3.520  1.00  0.43           H  
ATOM    363  HB2 ASP A  22       9.571   3.627  -1.358  1.00  0.50           H  
ATOM    364  HB3 ASP A  22       9.362   2.472  -2.673  1.00  0.50           H  
ATOM    365  N   SER A  23       9.849   3.337  -5.368  1.00  0.32           N  
ATOM    366  CA  SER A  23       8.987   3.272  -6.587  1.00  0.35           C  
ATOM    367  C   SER A  23       7.745   2.414  -6.313  1.00  0.32           C  
ATOM    368  O   SER A  23       7.723   1.612  -5.395  1.00  0.33           O  
ATOM    369  CB  SER A  23       9.786   2.664  -7.747  1.00  0.42           C  
ATOM    370  OG  SER A  23      10.185   1.340  -7.410  1.00  0.49           O  
ATOM    371  H   SER A  23      10.618   2.734  -5.281  1.00  0.38           H  
ATOM    372  HA  SER A  23       8.679   4.269  -6.852  1.00  0.41           H  
ATOM    373  HB2 SER A  23       9.171   2.633  -8.631  1.00  0.50           H  
ATOM    374  HB3 SER A  23      10.656   3.277  -7.940  1.00  0.51           H  
ATOM    375  HG  SER A  23      10.864   1.068  -8.032  1.00  0.91           H  
ATOM    376  N   VAL A  24       6.716   2.570  -7.118  1.00  0.33           N  
ATOM    377  CA  VAL A  24       5.475   1.755  -6.928  1.00  0.34           C  
ATOM    378  C   VAL A  24       5.836   0.270  -7.068  1.00  0.31           C  
ATOM    379  O   VAL A  24       5.298  -0.571  -6.372  1.00  0.33           O  
ATOM    380  CB  VAL A  24       4.432   2.140  -7.983  1.00  0.40           C  
ATOM    381  CG1 VAL A  24       3.237   1.183  -7.908  1.00  0.49           C  
ATOM    382  CG2 VAL A  24       3.952   3.573  -7.729  1.00  0.44           C  
ATOM    383  H   VAL A  24       6.766   3.214  -7.855  1.00  0.37           H  
ATOM    384  HA  VAL A  24       5.074   1.935  -5.940  1.00  0.37           H  
ATOM    385  HB  VAL A  24       4.879   2.077  -8.963  1.00  0.44           H  
ATOM    386 HG11 VAL A  24       3.365   0.391  -8.629  1.00  0.98           H  
ATOM    387 HG12 VAL A  24       2.327   1.724  -8.126  1.00  1.06           H  
ATOM    388 HG13 VAL A  24       3.174   0.761  -6.916  1.00  1.01           H  
ATOM    389 HG21 VAL A  24       4.466   4.248  -8.397  1.00  1.19           H  
ATOM    390 HG22 VAL A  24       4.163   3.848  -6.706  1.00  0.96           H  
ATOM    391 HG23 VAL A  24       2.889   3.634  -7.906  1.00  1.10           H  
ATOM    392  N   GLY A  25       6.758  -0.048  -7.954  1.00  0.31           N  
ATOM    393  CA  GLY A  25       7.184  -1.471  -8.136  1.00  0.34           C  
ATOM    394  C   GLY A  25       7.681  -2.021  -6.795  1.00  0.29           C  
ATOM    395  O   GLY A  25       7.312  -3.108  -6.389  1.00  0.34           O  
ATOM    396  H   GLY A  25       7.180   0.656  -8.495  1.00  0.35           H  
ATOM    397  HA2 GLY A  25       6.345  -2.058  -8.479  1.00  0.38           H  
ATOM    398  HA3 GLY A  25       7.982  -1.521  -8.860  1.00  0.41           H  
ATOM    399  N   ASP A  26       8.502  -1.263  -6.099  1.00  0.30           N  
ATOM    400  CA  ASP A  26       9.014  -1.717  -4.769  1.00  0.33           C  
ATOM    401  C   ASP A  26       7.842  -1.791  -3.781  1.00  0.29           C  
ATOM    402  O   ASP A  26       7.758  -2.702  -2.977  1.00  0.34           O  
ATOM    403  CB  ASP A  26      10.058  -0.719  -4.254  1.00  0.42           C  
ATOM    404  CG  ASP A  26      10.739  -1.282  -3.001  1.00  0.72           C  
ATOM    405  OD1 ASP A  26      11.743  -1.959  -3.150  1.00  1.03           O  
ATOM    406  OD2 ASP A  26      10.246  -1.023  -1.914  1.00  0.88           O  
ATOM    407  H   ASP A  26       8.767  -0.386  -6.447  1.00  0.35           H  
ATOM    408  HA  ASP A  26       9.464  -2.694  -4.870  1.00  0.38           H  
ATOM    409  HB2 ASP A  26      10.800  -0.548  -5.022  1.00  0.57           H  
ATOM    410  HB3 ASP A  26       9.574   0.214  -4.010  1.00  0.40           H  
ATOM    411  N   PHE A  27       6.935  -0.841  -3.849  1.00  0.27           N  
ATOM    412  CA  PHE A  27       5.751  -0.842  -2.935  1.00  0.30           C  
ATOM    413  C   PHE A  27       4.928  -2.118  -3.169  1.00  0.28           C  
ATOM    414  O   PHE A  27       4.469  -2.748  -2.232  1.00  0.33           O  
ATOM    415  CB  PHE A  27       4.888   0.393  -3.230  1.00  0.35           C  
ATOM    416  CG  PHE A  27       3.738   0.460  -2.253  1.00  0.35           C  
ATOM    417  CD1 PHE A  27       3.934   0.999  -0.977  1.00  0.57           C  
ATOM    418  CD2 PHE A  27       2.476  -0.015  -2.627  1.00  0.58           C  
ATOM    419  CE1 PHE A  27       2.868   1.060  -0.073  1.00  0.63           C  
ATOM    420  CE2 PHE A  27       1.411   0.046  -1.724  1.00  0.59           C  
ATOM    421  CZ  PHE A  27       1.605   0.584  -0.448  1.00  0.45           C  
ATOM    422  H   PHE A  27       7.030  -0.128  -4.514  1.00  0.29           H  
ATOM    423  HA  PHE A  27       6.086  -0.811  -1.909  1.00  0.36           H  
ATOM    424  HB2 PHE A  27       5.492   1.282  -3.135  1.00  0.41           H  
ATOM    425  HB3 PHE A  27       4.500   0.327  -4.236  1.00  0.40           H  
ATOM    426  HD1 PHE A  27       4.907   1.367  -0.689  1.00  0.84           H  
ATOM    427  HD2 PHE A  27       2.325  -0.430  -3.612  1.00  0.87           H  
ATOM    428  HE1 PHE A  27       3.017   1.475   0.912  1.00  0.93           H  
ATOM    429  HE2 PHE A  27       0.436  -0.321  -2.011  1.00  0.86           H  
ATOM    430  HZ  PHE A  27       0.782   0.630   0.249  1.00  0.51           H  
ATOM    431  N   LYS A  28       4.751  -2.501  -4.414  1.00  0.26           N  
ATOM    432  CA  LYS A  28       3.971  -3.737  -4.731  1.00  0.27           C  
ATOM    433  C   LYS A  28       4.767  -4.978  -4.307  1.00  0.26           C  
ATOM    434  O   LYS A  28       4.197  -5.996  -3.968  1.00  0.35           O  
ATOM    435  CB  LYS A  28       3.695  -3.792  -6.238  1.00  0.30           C  
ATOM    436  CG  LYS A  28       2.468  -2.938  -6.554  1.00  0.30           C  
ATOM    437  CD  LYS A  28       1.992  -3.214  -7.982  1.00  0.33           C  
ATOM    438  CE  LYS A  28       0.932  -2.178  -8.372  1.00  0.47           C  
ATOM    439  NZ  LYS A  28       1.166  -1.713  -9.771  1.00  0.96           N  
ATOM    440  H   LYS A  28       5.139  -1.973  -5.143  1.00  0.28           H  
ATOM    441  HA  LYS A  28       3.032  -3.714  -4.196  1.00  0.32           H  
ATOM    442  HB2 LYS A  28       4.552  -3.409  -6.775  1.00  0.38           H  
ATOM    443  HB3 LYS A  28       3.509  -4.813  -6.535  1.00  0.37           H  
ATOM    444  HG2 LYS A  28       1.677  -3.180  -5.861  1.00  0.39           H  
ATOM    445  HG3 LYS A  28       2.723  -1.894  -6.459  1.00  0.42           H  
ATOM    446  HD2 LYS A  28       2.830  -3.151  -8.659  1.00  0.51           H  
ATOM    447  HD3 LYS A  28       1.561  -4.203  -8.034  1.00  0.46           H  
ATOM    448  HE2 LYS A  28      -0.048  -2.624  -8.303  1.00  0.78           H  
ATOM    449  HE3 LYS A  28       0.990  -1.336  -7.699  1.00  0.94           H  
ATOM    450  HZ1 LYS A  28       0.272  -1.744 -10.300  1.00  1.41           H  
ATOM    451  HZ2 LYS A  28       1.865  -2.329 -10.234  1.00  1.31           H  
ATOM    452  HZ3 LYS A  28       1.520  -0.735  -9.755  1.00  1.55           H  
ATOM    453  N   LYS A  29       6.080  -4.895  -4.321  1.00  0.24           N  
ATOM    454  CA  LYS A  29       6.922  -6.063  -3.914  1.00  0.26           C  
ATOM    455  C   LYS A  29       6.784  -6.303  -2.407  1.00  0.26           C  
ATOM    456  O   LYS A  29       6.684  -7.431  -1.960  1.00  0.32           O  
ATOM    457  CB  LYS A  29       8.388  -5.773  -4.244  1.00  0.32           C  
ATOM    458  CG  LYS A  29       8.657  -6.096  -5.712  1.00  0.40           C  
ATOM    459  CD  LYS A  29      10.166  -6.154  -5.949  1.00  0.79           C  
ATOM    460  CE  LYS A  29      10.476  -5.723  -7.384  1.00  1.16           C  
ATOM    461  NZ  LYS A  29      11.150  -4.394  -7.370  1.00  1.69           N  
ATOM    462  H   LYS A  29       6.511  -4.060  -4.597  1.00  0.27           H  
ATOM    463  HA  LYS A  29       6.600  -6.943  -4.451  1.00  0.29           H  
ATOM    464  HB2 LYS A  29       8.597  -4.729  -4.061  1.00  0.36           H  
ATOM    465  HB3 LYS A  29       9.024  -6.382  -3.621  1.00  0.48           H  
ATOM    466  HG2 LYS A  29       8.214  -7.050  -5.957  1.00  0.62           H  
ATOM    467  HG3 LYS A  29       8.225  -5.327  -6.334  1.00  0.64           H  
ATOM    468  HD2 LYS A  29      10.664  -5.490  -5.258  1.00  1.38           H  
ATOM    469  HD3 LYS A  29      10.516  -7.163  -5.795  1.00  1.09           H  
ATOM    470  HE2 LYS A  29      11.127  -6.451  -7.845  1.00  1.49           H  
ATOM    471  HE3 LYS A  29       9.557  -5.654  -7.947  1.00  1.78           H  
ATOM    472  HZ1 LYS A  29      12.062  -4.472  -6.875  1.00  1.92           H  
ATOM    473  HZ2 LYS A  29      10.545  -3.704  -6.879  1.00  2.18           H  
ATOM    474  HZ3 LYS A  29      11.315  -4.077  -8.347  1.00  2.22           H  
ATOM    475  N   VAL A  30       6.778  -5.249  -1.622  1.00  0.26           N  
ATOM    476  CA  VAL A  30       6.644  -5.405  -0.140  1.00  0.28           C  
ATOM    477  C   VAL A  30       5.209  -5.826   0.199  1.00  0.27           C  
ATOM    478  O   VAL A  30       4.987  -6.650   1.069  1.00  0.34           O  
ATOM    479  CB  VAL A  30       6.970  -4.075   0.554  1.00  0.32           C  
ATOM    480  CG1 VAL A  30       6.889  -4.258   2.073  1.00  0.38           C  
ATOM    481  CG2 VAL A  30       8.385  -3.625   0.176  1.00  0.39           C  
ATOM    482  H   VAL A  30       6.859  -4.351  -2.011  1.00  0.29           H  
ATOM    483  HA  VAL A  30       7.331  -6.166   0.202  1.00  0.31           H  
ATOM    484  HB  VAL A  30       6.256  -3.324   0.246  1.00  0.36           H  
ATOM    485 HG11 VAL A  30       7.125  -5.282   2.325  1.00  1.04           H  
ATOM    486 HG12 VAL A  30       5.890  -4.027   2.410  1.00  1.05           H  
ATOM    487 HG13 VAL A  30       7.594  -3.597   2.555  1.00  1.08           H  
ATOM    488 HG21 VAL A  30       8.551  -2.621   0.535  1.00  1.02           H  
ATOM    489 HG22 VAL A  30       8.495  -3.646  -0.898  1.00  1.05           H  
ATOM    490 HG23 VAL A  30       9.106  -4.292   0.623  1.00  1.14           H  
ATOM    491  N   LEU A  31       4.236  -5.268  -0.487  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.811  -5.628  -0.219  1.00  0.30           C  
ATOM    493  C   LEU A  31       2.548  -7.067  -0.684  1.00  0.30           C  
ATOM    494  O   LEU A  31       1.948  -7.850   0.028  1.00  0.34           O  
ATOM    495  CB  LEU A  31       1.890  -4.663  -0.977  1.00  0.33           C  
ATOM    496  CG  LEU A  31       0.426  -5.015  -0.697  1.00  0.35           C  
ATOM    497  CD1 LEU A  31       0.060  -4.608   0.734  1.00  0.56           C  
ATOM    498  CD2 LEU A  31      -0.473  -4.269  -1.687  1.00  0.46           C  
ATOM    499  H   LEU A  31       4.447  -4.609  -1.183  1.00  0.32           H  
ATOM    500  HA  LEU A  31       2.616  -5.553   0.840  1.00  0.33           H  
ATOM    501  HB2 LEU A  31       2.086  -3.651  -0.653  1.00  0.42           H  
ATOM    502  HB3 LEU A  31       2.081  -4.744  -2.037  1.00  0.39           H  
ATOM    503  HG  LEU A  31       0.283  -6.080  -0.814  1.00  0.40           H  
ATOM    504 HD11 LEU A  31      -0.431  -5.433   1.227  1.00  1.14           H  
ATOM    505 HD12 LEU A  31      -0.605  -3.758   0.708  1.00  1.09           H  
ATOM    506 HD13 LEU A  31       0.957  -4.348   1.275  1.00  1.17           H  
ATOM    507 HD21 LEU A  31      -0.200  -4.539  -2.696  1.00  1.10           H  
ATOM    508 HD22 LEU A  31      -0.350  -3.204  -1.553  1.00  1.10           H  
ATOM    509 HD23 LEU A  31      -1.504  -4.537  -1.508  1.00  1.04           H  
ATOM    510  N   SER A  32       2.995  -7.412  -1.874  1.00  0.30           N  
ATOM    511  CA  SER A  32       2.779  -8.797  -2.412  1.00  0.33           C  
ATOM    512  C   SER A  32       3.392  -9.850  -1.472  1.00  0.34           C  
ATOM    513  O   SER A  32       2.965 -10.988  -1.458  1.00  0.39           O  
ATOM    514  CB  SER A  32       3.425  -8.916  -3.797  1.00  0.39           C  
ATOM    515  OG  SER A  32       4.830  -8.719  -3.691  1.00  0.39           O  
ATOM    516  H   SER A  32       3.473  -6.754  -2.420  1.00  0.32           H  
ATOM    517  HA  SER A  32       1.718  -8.980  -2.502  1.00  0.36           H  
ATOM    518  HB2 SER A  32       3.235  -9.897  -4.198  1.00  0.46           H  
ATOM    519  HB3 SER A  32       2.996  -8.173  -4.455  1.00  0.43           H  
ATOM    520  HG  SER A  32       5.201  -8.749  -4.575  1.00  0.81           H  
ATOM    521  N   LEU A  33       4.386  -9.482  -0.694  1.00  0.36           N  
ATOM    522  CA  LEU A  33       5.018 -10.466   0.242  1.00  0.41           C  
ATOM    523  C   LEU A  33       4.021 -10.854   1.344  1.00  0.41           C  
ATOM    524  O   LEU A  33       3.992 -11.987   1.789  1.00  0.48           O  
ATOM    525  CB  LEU A  33       6.263  -9.840   0.877  1.00  0.47           C  
ATOM    526  CG  LEU A  33       7.494 -10.170   0.029  1.00  0.56           C  
ATOM    527  CD1 LEU A  33       8.596  -9.141   0.298  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       8.002 -11.569   0.389  1.00  0.87           C  
ATOM    529  H   LEU A  33       4.716  -8.561  -0.724  1.00  0.38           H  
ATOM    530  HA  LEU A  33       5.303 -11.350  -0.310  1.00  0.45           H  
ATOM    531  HB2 LEU A  33       6.139  -8.769   0.932  1.00  0.65           H  
ATOM    532  HB3 LEU A  33       6.398 -10.237   1.873  1.00  0.62           H  
ATOM    533  HG  LEU A  33       7.227 -10.142  -1.018  1.00  0.80           H  
ATOM    534 HD11 LEU A  33       8.149  -8.172   0.473  1.00  1.18           H  
ATOM    535 HD12 LEU A  33       9.253  -9.085  -0.557  1.00  1.35           H  
ATOM    536 HD13 LEU A  33       9.161  -9.439   1.169  1.00  1.16           H  
ATOM    537 HD21 LEU A  33       8.520 -11.531   1.336  1.00  1.37           H  
ATOM    538 HD22 LEU A  33       8.678 -11.916  -0.378  1.00  1.38           H  
ATOM    539 HD23 LEU A  33       7.165 -12.249   0.463  1.00  1.48           H  
ATOM    540  N   GLN A  34       3.207  -9.920   1.785  1.00  0.38           N  
ATOM    541  CA  GLN A  34       2.210 -10.221   2.862  1.00  0.42           C  
ATOM    542  C   GLN A  34       0.970 -10.895   2.259  1.00  0.43           C  
ATOM    543  O   GLN A  34       0.500 -11.900   2.762  1.00  0.55           O  
ATOM    544  CB  GLN A  34       1.792  -8.916   3.551  1.00  0.42           C  
ATOM    545  CG  GLN A  34       2.995  -8.307   4.276  1.00  0.52           C  
ATOM    546  CD  GLN A  34       2.641  -6.901   4.770  1.00  0.52           C  
ATOM    547  OE1 GLN A  34       2.440  -6.693   5.950  1.00  0.77           O  
ATOM    548  NE2 GLN A  34       2.554  -5.920   3.911  1.00  0.67           N  
ATOM    549  H   GLN A  34       3.254  -9.016   1.410  1.00  0.36           H  
ATOM    550  HA  GLN A  34       2.658 -10.881   3.589  1.00  0.47           H  
ATOM    551  HB2 GLN A  34       1.427  -8.220   2.809  1.00  0.44           H  
ATOM    552  HB3 GLN A  34       1.009  -9.123   4.266  1.00  0.56           H  
ATOM    553  HG2 GLN A  34       3.259  -8.930   5.120  1.00  0.77           H  
ATOM    554  HG3 GLN A  34       3.833  -8.247   3.598  1.00  0.68           H  
ATOM    555 HE21 GLN A  34       2.715  -6.086   2.958  1.00  0.85           H  
ATOM    556 HE22 GLN A  34       2.329  -5.018   4.220  1.00  0.82           H  
ATOM    557  N   ILE A  35       0.433 -10.346   1.192  1.00  0.40           N  
ATOM    558  CA  ILE A  35      -0.788 -10.947   0.555  1.00  0.44           C  
ATOM    559  C   ILE A  35      -0.425 -12.214  -0.232  1.00  0.44           C  
ATOM    560  O   ILE A  35      -1.273 -13.054  -0.476  1.00  0.53           O  
ATOM    561  CB  ILE A  35      -1.444  -9.937  -0.404  1.00  0.42           C  
ATOM    562  CG1 ILE A  35      -0.407  -9.406  -1.404  1.00  0.38           C  
ATOM    563  CG2 ILE A  35      -2.025  -8.772   0.393  1.00  0.49           C  
ATOM    564  CD1 ILE A  35      -1.069  -8.419  -2.369  1.00  0.37           C  
ATOM    565  H   ILE A  35       0.830  -9.533   0.812  1.00  0.41           H  
ATOM    566  HA  ILE A  35      -1.495 -11.205   1.330  1.00  0.52           H  
ATOM    567  HB  ILE A  35      -2.242 -10.429  -0.942  1.00  0.45           H  
ATOM    568 HG12 ILE A  35       0.384  -8.906  -0.869  1.00  0.49           H  
ATOM    569 HG13 ILE A  35       0.005 -10.229  -1.965  1.00  0.45           H  
ATOM    570 HG21 ILE A  35      -1.251  -8.043   0.582  1.00  1.13           H  
ATOM    571 HG22 ILE A  35      -2.414  -9.138   1.331  1.00  1.22           H  
ATOM    572 HG23 ILE A  35      -2.822  -8.313  -0.174  1.00  1.00           H  
ATOM    573 HD11 ILE A  35      -1.821  -7.847  -1.842  1.00  1.01           H  
ATOM    574 HD12 ILE A  35      -1.533  -8.961  -3.177  1.00  1.01           H  
ATOM    575 HD13 ILE A  35      -0.322  -7.748  -2.766  1.00  1.02           H  
ATOM    576  N   GLY A  36       0.814 -12.350  -0.652  1.00  0.39           N  
ATOM    577  CA  GLY A  36       1.211 -13.550  -1.451  1.00  0.42           C  
ATOM    578  C   GLY A  36       0.483 -13.491  -2.797  1.00  0.39           C  
ATOM    579  O   GLY A  36      -0.069 -14.472  -3.259  1.00  0.48           O  
ATOM    580  H   GLY A  36       1.476 -11.652  -0.463  1.00  0.38           H  
ATOM    581  HA2 GLY A  36       2.281 -13.541  -1.612  1.00  0.42           H  
ATOM    582  HA3 GLY A  36       0.927 -14.449  -0.927  1.00  0.49           H  
ATOM    583  N   THR A  37       0.468 -12.329  -3.409  1.00  0.30           N  
ATOM    584  CA  THR A  37      -0.236 -12.157  -4.716  1.00  0.29           C  
ATOM    585  C   THR A  37       0.744 -11.643  -5.786  1.00  0.27           C  
ATOM    586  O   THR A  37       0.334 -11.271  -6.869  1.00  0.33           O  
ATOM    587  CB  THR A  37      -1.373 -11.135  -4.539  1.00  0.30           C  
ATOM    588  OG1 THR A  37      -2.001 -11.325  -3.276  1.00  0.38           O  
ATOM    589  CG2 THR A  37      -2.410 -11.317  -5.645  1.00  0.35           C  
ATOM    590  H   THR A  37       0.912 -11.558  -2.996  1.00  0.28           H  
ATOM    591  HA  THR A  37      -0.649 -13.103  -5.032  1.00  0.32           H  
ATOM    592  HB  THR A  37      -0.969 -10.137  -4.596  1.00  0.28           H  
ATOM    593  HG1 THR A  37      -2.649 -10.626  -3.158  1.00  0.41           H  
ATOM    594 HG21 THR A  37      -3.399 -11.172  -5.237  1.00  1.04           H  
ATOM    595 HG22 THR A  37      -2.330 -12.312  -6.054  1.00  1.11           H  
ATOM    596 HG23 THR A  37      -2.232 -10.590  -6.424  1.00  1.05           H  
ATOM    597  N   GLN A  38       2.032 -11.619  -5.490  1.00  0.31           N  
ATOM    598  CA  GLN A  38       3.052 -11.127  -6.476  1.00  0.33           C  
ATOM    599  C   GLN A  38       2.845  -9.625  -6.754  1.00  0.30           C  
ATOM    600  O   GLN A  38       1.749  -9.111  -6.619  1.00  0.32           O  
ATOM    601  CB  GLN A  38       2.937 -11.912  -7.793  1.00  0.38           C  
ATOM    602  CG  GLN A  38       3.678 -13.246  -7.666  1.00  0.73           C  
ATOM    603  CD  GLN A  38       3.046 -14.271  -8.609  1.00  1.41           C  
ATOM    604  OE1 GLN A  38       2.507 -15.266  -8.167  1.00  1.88           O  
ATOM    605  NE2 GLN A  38       3.088 -14.071  -9.901  1.00  1.95           N  
ATOM    606  H   GLN A  38       2.331 -11.925  -4.609  1.00  0.40           H  
ATOM    607  HA  GLN A  38       4.038 -11.276  -6.061  1.00  0.43           H  
ATOM    608  HB2 GLN A  38       1.897 -12.098  -8.013  1.00  0.61           H  
ATOM    609  HB3 GLN A  38       3.375 -11.334  -8.593  1.00  0.55           H  
ATOM    610  HG2 GLN A  38       4.718 -13.107  -7.927  1.00  1.10           H  
ATOM    611  HG3 GLN A  38       3.606 -13.603  -6.650  1.00  0.88           H  
ATOM    612 HE21 GLN A  38       3.521 -13.268 -10.260  1.00  2.04           H  
ATOM    613 HE22 GLN A  38       2.684 -14.722 -10.511  1.00  2.48           H  
ATOM    614  N   PRO A  39       3.915  -8.967  -7.142  1.00  0.37           N  
ATOM    615  CA  PRO A  39       3.896  -7.522  -7.457  1.00  0.47           C  
ATOM    616  C   PRO A  39       3.279  -7.266  -8.844  1.00  0.45           C  
ATOM    617  O   PRO A  39       2.989  -6.137  -9.197  1.00  0.59           O  
ATOM    618  CB  PRO A  39       5.377  -7.131  -7.436  1.00  0.59           C  
ATOM    619  CG  PRO A  39       6.178  -8.434  -7.672  1.00  0.58           C  
ATOM    620  CD  PRO A  39       5.243  -9.599  -7.303  1.00  0.47           C  
ATOM    621  HA  PRO A  39       3.361  -6.975  -6.698  1.00  0.54           H  
ATOM    622  HB2 PRO A  39       5.581  -6.418  -8.224  1.00  0.64           H  
ATOM    623  HB3 PRO A  39       5.638  -6.712  -6.478  1.00  0.70           H  
ATOM    624  HG2 PRO A  39       6.472  -8.504  -8.710  1.00  0.56           H  
ATOM    625  HG3 PRO A  39       7.050  -8.451  -7.037  1.00  0.70           H  
ATOM    626  HD2 PRO A  39       5.222 -10.332  -8.099  1.00  0.46           H  
ATOM    627  HD3 PRO A  39       5.553 -10.056  -6.376  1.00  0.56           H  
ATOM    628  N   ASN A  40       3.080  -8.303  -9.631  1.00  0.41           N  
ATOM    629  CA  ASN A  40       2.488  -8.126 -10.993  1.00  0.50           C  
ATOM    630  C   ASN A  40       1.014  -8.567 -11.003  1.00  0.45           C  
ATOM    631  O   ASN A  40       0.338  -8.438 -12.008  1.00  0.56           O  
ATOM    632  CB  ASN A  40       3.279  -8.971 -11.998  1.00  0.65           C  
ATOM    633  CG  ASN A  40       4.578  -8.250 -12.367  1.00  0.89           C  
ATOM    634  OD1 ASN A  40       5.597  -8.451 -11.736  1.00  1.26           O  
ATOM    635  ND2 ASN A  40       4.584  -7.412 -13.370  1.00  1.32           N  
ATOM    636  H   ASN A  40       3.323  -9.202  -9.327  1.00  0.42           H  
ATOM    637  HA  ASN A  40       2.549  -7.086 -11.277  1.00  0.58           H  
ATOM    638  HB2 ASN A  40       3.513  -9.929 -11.555  1.00  0.90           H  
ATOM    639  HB3 ASN A  40       2.687  -9.122 -12.887  1.00  0.86           H  
ATOM    640 HD21 ASN A  40       3.762  -7.249 -13.879  1.00  1.55           H  
ATOM    641 HD22 ASN A  40       5.411  -6.947 -13.615  1.00  1.66           H  
ATOM    642  N   LYS A  41       0.506  -9.082  -9.901  1.00  0.37           N  
ATOM    643  CA  LYS A  41      -0.923  -9.523  -9.864  1.00  0.37           C  
ATOM    644  C   LYS A  41      -1.716  -8.668  -8.862  1.00  0.32           C  
ATOM    645  O   LYS A  41      -2.756  -9.081  -8.374  1.00  0.43           O  
ATOM    646  CB  LYS A  41      -0.985 -10.997  -9.449  1.00  0.41           C  
ATOM    647  CG  LYS A  41      -1.704 -11.805 -10.533  1.00  0.77           C  
ATOM    648  CD  LYS A  41      -0.756 -12.872 -11.083  1.00  1.13           C  
ATOM    649  CE  LYS A  41      -1.094 -13.144 -12.550  1.00  1.77           C  
ATOM    650  NZ  LYS A  41      -0.176 -12.363 -13.428  1.00  2.53           N  
ATOM    651  H   LYS A  41       1.061  -9.178  -9.099  1.00  0.38           H  
ATOM    652  HA  LYS A  41      -1.358  -9.412 -10.847  1.00  0.42           H  
ATOM    653  HB2 LYS A  41       0.019 -11.379  -9.320  1.00  0.58           H  
ATOM    654  HB3 LYS A  41      -1.526 -11.087  -8.519  1.00  0.59           H  
ATOM    655  HG2 LYS A  41      -2.577 -12.280 -10.109  1.00  0.99           H  
ATOM    656  HG3 LYS A  41      -2.004 -11.145 -11.333  1.00  1.16           H  
ATOM    657  HD2 LYS A  41       0.262 -12.521 -11.007  1.00  1.63           H  
ATOM    658  HD3 LYS A  41      -0.868 -13.783 -10.515  1.00  1.36           H  
ATOM    659  HE2 LYS A  41      -0.979 -14.198 -12.755  1.00  2.09           H  
ATOM    660  HE3 LYS A  41      -2.115 -12.849 -12.743  1.00  2.05           H  
ATOM    661  HZ1 LYS A  41       0.707 -12.892 -13.567  1.00  2.74           H  
ATOM    662  HZ2 LYS A  41       0.033 -11.444 -12.983  1.00  2.99           H  
ATOM    663  HZ3 LYS A  41      -0.630 -12.206 -14.350  1.00  2.95           H  
ATOM    664  N   ILE A  42      -1.243  -7.478  -8.558  1.00  0.28           N  
ATOM    665  CA  ILE A  42      -1.978  -6.600  -7.595  1.00  0.27           C  
ATOM    666  C   ILE A  42      -2.151  -5.200  -8.188  1.00  0.28           C  
ATOM    667  O   ILE A  42      -1.233  -4.630  -8.752  1.00  0.42           O  
ATOM    668  CB  ILE A  42      -1.213  -6.502  -6.267  1.00  0.29           C  
ATOM    669  CG1 ILE A  42       0.272  -6.216  -6.530  1.00  0.36           C  
ATOM    670  CG2 ILE A  42      -1.355  -7.818  -5.498  1.00  0.40           C  
ATOM    671  CD1 ILE A  42       0.979  -5.909  -5.207  1.00  0.48           C  
ATOM    672  H   ILE A  42      -0.411  -7.162  -8.967  1.00  0.36           H  
ATOM    673  HA  ILE A  42      -2.955  -7.023  -7.408  1.00  0.31           H  
ATOM    674  HB  ILE A  42      -1.633  -5.700  -5.675  1.00  0.35           H  
ATOM    675 HG12 ILE A  42       0.730  -7.077  -6.992  1.00  0.47           H  
ATOM    676 HG13 ILE A  42       0.363  -5.365  -7.187  1.00  0.46           H  
ATOM    677 HG21 ILE A  42      -1.612  -8.611  -6.185  1.00  1.11           H  
ATOM    678 HG22 ILE A  42      -2.135  -7.718  -4.758  1.00  1.03           H  
ATOM    679 HG23 ILE A  42      -0.423  -8.054  -5.009  1.00  1.16           H  
ATOM    680 HD11 ILE A  42       1.838  -5.284  -5.395  1.00  1.10           H  
ATOM    681 HD12 ILE A  42       1.300  -6.833  -4.748  1.00  1.08           H  
ATOM    682 HD13 ILE A  42       0.297  -5.396  -4.544  1.00  1.02           H  
ATOM    683  N   VAL A  43      -3.329  -4.644  -8.047  1.00  0.26           N  
ATOM    684  CA  VAL A  43      -3.604  -3.275  -8.575  1.00  0.26           C  
ATOM    685  C   VAL A  43      -3.824  -2.335  -7.385  1.00  0.24           C  
ATOM    686  O   VAL A  43      -4.793  -2.462  -6.657  1.00  0.28           O  
ATOM    687  CB  VAL A  43      -4.860  -3.304  -9.458  1.00  0.31           C  
ATOM    688  CG1 VAL A  43      -5.170  -1.889  -9.960  1.00  0.37           C  
ATOM    689  CG2 VAL A  43      -4.625  -4.226 -10.659  1.00  0.42           C  
ATOM    690  H   VAL A  43      -4.040  -5.131  -7.579  1.00  0.33           H  
ATOM    691  HA  VAL A  43      -2.759  -2.934  -9.156  1.00  0.28           H  
ATOM    692  HB  VAL A  43      -5.698  -3.670  -8.879  1.00  0.35           H  
ATOM    693 HG11 VAL A  43      -5.972  -1.466  -9.372  1.00  1.08           H  
ATOM    694 HG12 VAL A  43      -5.467  -1.931 -10.996  1.00  1.03           H  
ATOM    695 HG13 VAL A  43      -4.289  -1.272  -9.862  1.00  1.01           H  
ATOM    696 HG21 VAL A  43      -4.068  -5.095 -10.343  1.00  1.07           H  
ATOM    697 HG22 VAL A  43      -4.067  -3.696 -11.416  1.00  1.08           H  
ATOM    698 HG23 VAL A  43      -5.577  -4.536 -11.066  1.00  1.07           H  
ATOM    699  N   LEU A  44      -2.923  -1.408  -7.175  1.00  0.25           N  
ATOM    700  CA  LEU A  44      -3.063  -0.470  -6.022  1.00  0.25           C  
ATOM    701  C   LEU A  44      -3.635   0.868  -6.499  1.00  0.27           C  
ATOM    702  O   LEU A  44      -3.189   1.428  -7.486  1.00  0.32           O  
ATOM    703  CB  LEU A  44      -1.690  -0.251  -5.382  1.00  0.29           C  
ATOM    704  CG  LEU A  44      -1.347  -1.456  -4.502  1.00  0.34           C  
ATOM    705  CD1 LEU A  44       0.169  -1.664  -4.479  1.00  0.44           C  
ATOM    706  CD2 LEU A  44      -1.858  -1.209  -3.079  1.00  0.44           C  
ATOM    707  H   LEU A  44      -2.146  -1.338  -7.771  1.00  0.31           H  
ATOM    708  HA  LEU A  44      -3.728  -0.902  -5.291  1.00  0.23           H  
ATOM    709  HB2 LEU A  44      -0.944  -0.146  -6.158  1.00  0.39           H  
ATOM    710  HB3 LEU A  44      -1.709   0.643  -4.778  1.00  0.32           H  
ATOM    711  HG  LEU A  44      -1.821  -2.340  -4.906  1.00  0.45           H  
ATOM    712 HD11 LEU A  44       0.636  -0.995  -5.187  1.00  1.03           H  
ATOM    713 HD12 LEU A  44       0.395  -2.686  -4.746  1.00  1.08           H  
ATOM    714 HD13 LEU A  44       0.546  -1.462  -3.489  1.00  1.06           H  
ATOM    715 HD21 LEU A  44      -1.736  -2.107  -2.492  1.00  1.11           H  
ATOM    716 HD22 LEU A  44      -2.903  -0.939  -3.114  1.00  1.06           H  
ATOM    717 HD23 LEU A  44      -1.294  -0.405  -2.628  1.00  1.16           H  
ATOM    718  N   GLN A  45      -4.625   1.382  -5.804  1.00  0.35           N  
ATOM    719  CA  GLN A  45      -5.239   2.682  -6.212  1.00  0.43           C  
ATOM    720  C   GLN A  45      -5.200   3.658  -5.031  1.00  0.45           C  
ATOM    721  O   GLN A  45      -5.736   3.385  -3.974  1.00  0.69           O  
ATOM    722  CB  GLN A  45      -6.695   2.457  -6.644  1.00  0.48           C  
ATOM    723  CG  GLN A  45      -6.811   1.143  -7.426  1.00  0.54           C  
ATOM    724  CD  GLN A  45      -7.854   1.291  -8.536  1.00  0.90           C  
ATOM    725  OE1 GLN A  45      -7.509   1.415  -9.695  1.00  1.27           O  
ATOM    726  NE2 GLN A  45      -9.124   1.276  -8.232  1.00  1.26           N  
ATOM    727  H   GLN A  45      -4.966   0.908  -5.016  1.00  0.42           H  
ATOM    728  HA  GLN A  45      -4.681   3.093  -7.036  1.00  0.46           H  
ATOM    729  HB2 GLN A  45      -7.324   2.410  -5.768  1.00  0.52           H  
ATOM    730  HB3 GLN A  45      -7.012   3.277  -7.271  1.00  0.60           H  
ATOM    731  HG2 GLN A  45      -5.854   0.897  -7.864  1.00  0.68           H  
ATOM    732  HG3 GLN A  45      -7.113   0.351  -6.755  1.00  0.73           H  
ATOM    733 HE21 GLN A  45      -9.405   1.172  -7.299  1.00  1.43           H  
ATOM    734 HE22 GLN A  45      -9.798   1.371  -8.939  1.00  1.57           H  
ATOM    735  N   LYS A  46      -4.566   4.795  -5.206  1.00  0.36           N  
ATOM    736  CA  LYS A  46      -4.486   5.795  -4.096  1.00  0.41           C  
ATOM    737  C   LYS A  46      -5.577   6.858  -4.280  1.00  0.41           C  
ATOM    738  O   LYS A  46      -5.387   7.846  -4.969  1.00  0.49           O  
ATOM    739  CB  LYS A  46      -3.105   6.460  -4.111  1.00  0.48           C  
ATOM    740  CG  LYS A  46      -2.695   6.829  -2.681  1.00  0.61           C  
ATOM    741  CD  LYS A  46      -1.592   7.890  -2.715  1.00  0.96           C  
ATOM    742  CE  LYS A  46      -2.203   9.247  -3.078  1.00  0.99           C  
ATOM    743  NZ  LYS A  46      -2.363  10.077  -1.848  1.00  1.12           N  
ATOM    744  H   LYS A  46      -4.143   4.991  -6.068  1.00  0.43           H  
ATOM    745  HA  LYS A  46      -4.633   5.292  -3.149  1.00  0.47           H  
ATOM    746  HB2 LYS A  46      -2.384   5.774  -4.529  1.00  0.57           H  
ATOM    747  HB3 LYS A  46      -3.144   7.353  -4.716  1.00  0.55           H  
ATOM    748  HG2 LYS A  46      -3.553   7.220  -2.153  1.00  0.94           H  
ATOM    749  HG3 LYS A  46      -2.329   5.949  -2.172  1.00  1.03           H  
ATOM    750  HD2 LYS A  46      -1.124   7.953  -1.742  1.00  1.59           H  
ATOM    751  HD3 LYS A  46      -0.853   7.618  -3.454  1.00  1.82           H  
ATOM    752  HE2 LYS A  46      -1.556   9.756  -3.775  1.00  1.68           H  
ATOM    753  HE3 LYS A  46      -3.172   9.091  -3.533  1.00  1.56           H  
ATOM    754  HZ1 LYS A  46      -3.158   9.713  -1.285  1.00  1.50           H  
ATOM    755  HZ2 LYS A  46      -2.552  11.066  -2.120  1.00  1.63           H  
ATOM    756  HZ3 LYS A  46      -1.491  10.033  -1.285  1.00  1.57           H  
ATOM    757  N   GLY A  47      -6.719   6.657  -3.663  1.00  0.48           N  
ATOM    758  CA  GLY A  47      -7.841   7.640  -3.783  1.00  0.57           C  
ATOM    759  C   GLY A  47      -8.334   7.706  -5.234  1.00  0.49           C  
ATOM    760  O   GLY A  47      -8.501   8.777  -5.789  1.00  0.62           O  
ATOM    761  H   GLY A  47      -6.838   5.852  -3.116  1.00  0.57           H  
ATOM    762  HA2 GLY A  47      -8.654   7.334  -3.142  1.00  0.70           H  
ATOM    763  HA3 GLY A  47      -7.495   8.617  -3.480  1.00  0.66           H  
ATOM    764  N   GLY A  48      -8.569   6.567  -5.847  1.00  0.44           N  
ATOM    765  CA  GLY A  48      -9.055   6.549  -7.262  1.00  0.48           C  
ATOM    766  C   GLY A  48      -7.910   6.918  -8.211  1.00  0.44           C  
ATOM    767  O   GLY A  48      -8.084   7.699  -9.129  1.00  0.63           O  
ATOM    768  H   GLY A  48      -8.427   5.722  -5.373  1.00  0.53           H  
ATOM    769  HA2 GLY A  48      -9.419   5.560  -7.503  1.00  0.54           H  
ATOM    770  HA3 GLY A  48      -9.856   7.264  -7.377  1.00  0.55           H  
ATOM    771  N   SER A  49      -6.743   6.355  -8.000  1.00  0.35           N  
ATOM    772  CA  SER A  49      -5.577   6.657  -8.886  1.00  0.35           C  
ATOM    773  C   SER A  49      -4.787   5.367  -9.117  1.00  0.30           C  
ATOM    774  O   SER A  49      -4.361   4.723  -8.180  1.00  0.30           O  
ATOM    775  CB  SER A  49      -4.677   7.701  -8.218  1.00  0.41           C  
ATOM    776  OG  SER A  49      -3.816   8.275  -9.194  1.00  0.76           O  
ATOM    777  H   SER A  49      -6.634   5.726  -7.255  1.00  0.43           H  
ATOM    778  HA  SER A  49      -5.933   7.036  -9.833  1.00  0.46           H  
ATOM    779  HB2 SER A  49      -5.285   8.477  -7.783  1.00  0.65           H  
ATOM    780  HB3 SER A  49      -4.092   7.226  -7.441  1.00  0.59           H  
ATOM    781  HG  SER A  49      -3.761   9.218  -9.026  1.00  1.14           H  
ATOM    782  N   VAL A  50      -4.594   4.982 -10.355  1.00  0.40           N  
ATOM    783  CA  VAL A  50      -3.840   3.721 -10.637  1.00  0.41           C  
ATOM    784  C   VAL A  50      -2.336   3.968 -10.482  1.00  0.30           C  
ATOM    785  O   VAL A  50      -1.763   4.831 -11.125  1.00  0.39           O  
ATOM    786  CB  VAL A  50      -4.143   3.220 -12.059  1.00  0.59           C  
ATOM    787  CG1 VAL A  50      -5.620   2.835 -12.161  1.00  0.76           C  
ATOM    788  CG2 VAL A  50      -3.828   4.315 -13.088  1.00  0.67           C  
ATOM    789  H   VAL A  50      -4.953   5.517 -11.094  1.00  0.52           H  
ATOM    790  HA  VAL A  50      -4.146   2.966  -9.925  1.00  0.45           H  
ATOM    791  HB  VAL A  50      -3.536   2.349 -12.263  1.00  0.63           H  
ATOM    792 HG11 VAL A  50      -5.856   2.108 -11.397  1.00  1.05           H  
ATOM    793 HG12 VAL A  50      -5.814   2.409 -13.133  1.00  1.06           H  
ATOM    794 HG13 VAL A  50      -6.232   3.714 -12.023  1.00  0.97           H  
ATOM    795 HG21 VAL A  50      -2.828   4.171 -13.470  1.00  1.31           H  
ATOM    796 HG22 VAL A  50      -3.897   5.285 -12.619  1.00  1.16           H  
ATOM    797 HG23 VAL A  50      -4.534   4.257 -13.903  1.00  1.23           H  
ATOM    798  N   LEU A  51      -1.701   3.209  -9.621  1.00  0.29           N  
ATOM    799  CA  LEU A  51      -0.234   3.372  -9.395  1.00  0.28           C  
ATOM    800  C   LEU A  51       0.523   2.374 -10.274  1.00  0.30           C  
ATOM    801  O   LEU A  51       0.271   1.181 -10.232  1.00  0.48           O  
ATOM    802  CB  LEU A  51       0.098   3.110  -7.918  1.00  0.36           C  
ATOM    803  CG  LEU A  51      -0.919   3.817  -7.014  1.00  0.33           C  
ATOM    804  CD1 LEU A  51      -0.638   3.457  -5.554  1.00  0.48           C  
ATOM    805  CD2 LEU A  51      -0.805   5.334  -7.198  1.00  0.35           C  
ATOM    806  H   LEU A  51      -2.195   2.527  -9.119  1.00  0.41           H  
ATOM    807  HA  LEU A  51       0.062   4.378  -9.656  1.00  0.28           H  
ATOM    808  HB2 LEU A  51       0.067   2.046  -7.728  1.00  0.46           H  
ATOM    809  HB3 LEU A  51       1.086   3.483  -7.701  1.00  0.45           H  
ATOM    810  HG  LEU A  51      -1.917   3.495  -7.276  1.00  0.41           H  
ATOM    811 HD11 LEU A  51      -0.936   2.434  -5.372  1.00  1.15           H  
ATOM    812 HD12 LEU A  51      -1.201   4.114  -4.907  1.00  1.14           H  
ATOM    813 HD13 LEU A  51       0.417   3.567  -5.352  1.00  1.06           H  
ATOM    814 HD21 LEU A  51      -0.032   5.718  -6.549  1.00  1.08           H  
ATOM    815 HD22 LEU A  51      -1.748   5.798  -6.948  1.00  1.14           H  
ATOM    816 HD23 LEU A  51      -0.558   5.554  -8.226  1.00  1.02           H  
ATOM    817  N   LYS A  52       1.445   2.854 -11.072  1.00  0.30           N  
ATOM    818  CA  LYS A  52       2.226   1.945 -11.965  1.00  0.35           C  
ATOM    819  C   LYS A  52       3.648   1.789 -11.423  1.00  0.31           C  
ATOM    820  O   LYS A  52       4.233   2.727 -10.910  1.00  0.28           O  
ATOM    821  CB  LYS A  52       2.281   2.537 -13.375  1.00  0.42           C  
ATOM    822  CG  LYS A  52       1.412   1.701 -14.317  1.00  0.75           C  
ATOM    823  CD  LYS A  52      -0.017   2.254 -14.323  1.00  1.41           C  
ATOM    824  CE  LYS A  52      -0.245   3.077 -15.597  1.00  1.71           C  
ATOM    825  NZ  LYS A  52      -0.617   4.479 -15.242  1.00  2.21           N  
ATOM    826  H   LYS A  52       1.624   3.817 -11.086  1.00  0.39           H  
ATOM    827  HA  LYS A  52       1.748   0.977 -12.000  1.00  0.40           H  
ATOM    828  HB2 LYS A  52       1.914   3.554 -13.352  1.00  0.58           H  
ATOM    829  HB3 LYS A  52       3.301   2.532 -13.730  1.00  0.51           H  
ATOM    830  HG2 LYS A  52       1.822   1.745 -15.315  1.00  0.97           H  
ATOM    831  HG3 LYS A  52       1.398   0.675 -13.979  1.00  1.15           H  
ATOM    832  HD2 LYS A  52      -0.720   1.434 -14.293  1.00  1.89           H  
ATOM    833  HD3 LYS A  52      -0.163   2.883 -13.457  1.00  1.80           H  
ATOM    834  HE2 LYS A  52       0.660   3.085 -16.185  1.00  1.92           H  
ATOM    835  HE3 LYS A  52      -1.042   2.629 -16.174  1.00  1.91           H  
ATOM    836  HZ1 LYS A  52      -0.572   4.606 -14.212  1.00  2.51           H  
ATOM    837  HZ2 LYS A  52      -1.585   4.673 -15.575  1.00  2.62           H  
ATOM    838  HZ3 LYS A  52       0.044   5.138 -15.700  1.00  2.52           H  
ATOM    839  N   ASP A  53       4.205   0.606 -11.541  1.00  0.35           N  
ATOM    840  CA  ASP A  53       5.597   0.359 -11.042  1.00  0.35           C  
ATOM    841  C   ASP A  53       6.586   1.302 -11.745  1.00  0.33           C  
ATOM    842  O   ASP A  53       7.612   1.654 -11.192  1.00  0.41           O  
ATOM    843  CB  ASP A  53       6.001  -1.098 -11.320  1.00  0.40           C  
ATOM    844  CG  ASP A  53       4.845  -2.045 -10.971  1.00  0.49           C  
ATOM    845  OD1 ASP A  53       4.542  -2.176  -9.796  1.00  0.65           O  
ATOM    846  OD2 ASP A  53       4.281  -2.622 -11.886  1.00  0.70           O  
ATOM    847  H   ASP A  53       3.704  -0.123 -11.965  1.00  0.41           H  
ATOM    848  HA  ASP A  53       5.629   0.540  -9.978  1.00  0.36           H  
ATOM    849  HB2 ASP A  53       6.252  -1.207 -12.365  1.00  0.46           H  
ATOM    850  HB3 ASP A  53       6.863  -1.350 -10.719  1.00  0.41           H  
ATOM    851  N   HIS A  54       6.281   1.711 -12.959  1.00  0.33           N  
ATOM    852  CA  HIS A  54       7.193   2.632 -13.711  1.00  0.35           C  
ATOM    853  C   HIS A  54       7.260   4.008 -13.030  1.00  0.35           C  
ATOM    854  O   HIS A  54       8.216   4.742 -13.209  1.00  0.45           O  
ATOM    855  CB  HIS A  54       6.666   2.812 -15.138  1.00  0.40           C  
ATOM    856  CG  HIS A  54       7.424   1.909 -16.072  1.00  0.83           C  
ATOM    857  ND1 HIS A  54       8.620   2.291 -16.660  1.00  1.32           N  
ATOM    858  CD2 HIS A  54       7.170   0.641 -16.529  1.00  1.43           C  
ATOM    859  CE1 HIS A  54       9.038   1.269 -17.427  1.00  1.84           C  
ATOM    860  NE2 HIS A  54       8.191   0.239 -17.385  1.00  1.91           N  
ATOM    861  H   HIS A  54       5.448   1.410 -13.378  1.00  0.39           H  
ATOM    862  HA  HIS A  54       8.184   2.202 -13.749  1.00  0.38           H  
ATOM    863  HB2 HIS A  54       5.614   2.562 -15.168  1.00  0.78           H  
ATOM    864  HB3 HIS A  54       6.799   3.840 -15.444  1.00  0.61           H  
ATOM    865  HD1 HIS A  54       9.077   3.148 -16.536  1.00  1.52           H  
ATOM    866  HD2 HIS A  54       6.312   0.043 -16.259  1.00  1.74           H  
ATOM    867  HE1 HIS A  54       9.950   1.281 -18.005  1.00  2.35           H  
ATOM    868  N   ILE A  55       6.257   4.366 -12.261  1.00  0.31           N  
ATOM    869  CA  ILE A  55       6.262   5.698 -11.580  1.00  0.31           C  
ATOM    870  C   ILE A  55       6.643   5.521 -10.104  1.00  0.28           C  
ATOM    871  O   ILE A  55       6.448   4.467  -9.524  1.00  0.31           O  
ATOM    872  CB  ILE A  55       4.868   6.332 -11.698  1.00  0.34           C  
ATOM    873  CG1 ILE A  55       4.574   6.639 -13.172  1.00  0.42           C  
ATOM    874  CG2 ILE A  55       4.813   7.635 -10.896  1.00  0.37           C  
ATOM    875  CD1 ILE A  55       3.678   5.548 -13.758  1.00  0.65           C  
ATOM    876  H   ILE A  55       5.497   3.759 -12.134  1.00  0.34           H  
ATOM    877  HA  ILE A  55       6.987   6.340 -12.059  1.00  0.34           H  
ATOM    878  HB  ILE A  55       4.126   5.644 -11.318  1.00  0.36           H  
ATOM    879 HG12 ILE A  55       4.074   7.595 -13.247  1.00  0.63           H  
ATOM    880 HG13 ILE A  55       5.501   6.676 -13.723  1.00  0.58           H  
ATOM    881 HG21 ILE A  55       3.907   8.170 -11.140  1.00  0.45           H  
ATOM    882 HG22 ILE A  55       5.669   8.246 -11.143  1.00  0.44           H  
ATOM    883 HG23 ILE A  55       4.825   7.409  -9.840  1.00  0.45           H  
ATOM    884 HD11 ILE A  55       3.283   4.936 -12.961  1.00  1.25           H  
ATOM    885 HD12 ILE A  55       4.255   4.932 -14.431  1.00  1.26           H  
ATOM    886 HD13 ILE A  55       2.862   6.005 -14.298  1.00  1.09           H  
ATOM    887  N   SER A  56       7.193   6.549  -9.499  1.00  0.31           N  
ATOM    888  CA  SER A  56       7.601   6.454  -8.066  1.00  0.31           C  
ATOM    889  C   SER A  56       6.449   6.893  -7.154  1.00  0.27           C  
ATOM    890  O   SER A  56       5.566   7.632  -7.558  1.00  0.30           O  
ATOM    891  CB  SER A  56       8.817   7.350  -7.816  1.00  0.34           C  
ATOM    892  OG  SER A  56       9.616   6.780  -6.787  1.00  0.75           O  
ATOM    893  H   SER A  56       7.344   7.383  -9.993  1.00  0.40           H  
ATOM    894  HA  SER A  56       7.859   5.434  -7.841  1.00  0.36           H  
ATOM    895  HB2 SER A  56       9.401   7.428  -8.717  1.00  0.61           H  
ATOM    896  HB3 SER A  56       8.482   8.336  -7.520  1.00  0.68           H  
ATOM    897  HG  SER A  56      10.519   7.079  -6.913  1.00  1.06           H  
ATOM    898  N   LEU A  57       6.466   6.447  -5.917  1.00  0.27           N  
ATOM    899  CA  LEU A  57       5.390   6.827  -4.948  1.00  0.29           C  
ATOM    900  C   LEU A  57       5.379   8.352  -4.767  1.00  0.28           C  
ATOM    901  O   LEU A  57       4.331   8.960  -4.665  1.00  0.33           O  
ATOM    902  CB  LEU A  57       5.654   6.156  -3.595  1.00  0.32           C  
ATOM    903  CG  LEU A  57       5.531   4.634  -3.733  1.00  0.40           C  
ATOM    904  CD1 LEU A  57       6.267   3.956  -2.576  1.00  0.44           C  
ATOM    905  CD2 LEU A  57       4.054   4.232  -3.701  1.00  0.60           C  
ATOM    906  H   LEU A  57       7.197   5.861  -5.625  1.00  0.30           H  
ATOM    907  HA  LEU A  57       4.433   6.504  -5.329  1.00  0.33           H  
ATOM    908  HB2 LEU A  57       6.650   6.406  -3.260  1.00  0.36           H  
ATOM    909  HB3 LEU A  57       4.934   6.508  -2.871  1.00  0.39           H  
ATOM    910  HG  LEU A  57       5.971   4.320  -4.670  1.00  0.53           H  
ATOM    911 HD11 LEU A  57       5.700   4.084  -1.665  1.00  1.02           H  
ATOM    912 HD12 LEU A  57       7.242   4.404  -2.457  1.00  1.09           H  
ATOM    913 HD13 LEU A  57       6.378   2.904  -2.786  1.00  1.10           H  
ATOM    914 HD21 LEU A  57       3.634   4.323  -4.692  1.00  1.25           H  
ATOM    915 HD22 LEU A  57       3.519   4.881  -3.023  1.00  1.19           H  
ATOM    916 HD23 LEU A  57       3.965   3.209  -3.365  1.00  1.11           H  
ATOM    917  N   GLU A  58       6.545   8.966  -4.729  1.00  0.26           N  
ATOM    918  CA  GLU A  58       6.626  10.452  -4.561  1.00  0.29           C  
ATOM    919  C   GLU A  58       5.885  11.148  -5.711  1.00  0.29           C  
ATOM    920  O   GLU A  58       5.282  12.189  -5.524  1.00  0.34           O  
ATOM    921  CB  GLU A  58       8.096  10.888  -4.566  1.00  0.33           C  
ATOM    922  CG  GLU A  58       8.341  11.894  -3.436  1.00  0.48           C  
ATOM    923  CD  GLU A  58       9.692  11.605  -2.773  1.00  0.51           C  
ATOM    924  OE1 GLU A  58      10.703  11.998  -3.334  1.00  0.70           O  
ATOM    925  OE2 GLU A  58       9.693  10.998  -1.714  1.00  0.77           O  
ATOM    926  H   GLU A  58       7.371   8.444  -4.813  1.00  0.28           H  
ATOM    927  HA  GLU A  58       6.172  10.731  -3.621  1.00  0.33           H  
ATOM    928  HB2 GLU A  58       8.728  10.024  -4.422  1.00  0.40           H  
ATOM    929  HB3 GLU A  58       8.331  11.351  -5.512  1.00  0.39           H  
ATOM    930  HG2 GLU A  58       8.345  12.896  -3.841  1.00  0.65           H  
ATOM    931  HG3 GLU A  58       7.555  11.808  -2.701  1.00  0.71           H  
ATOM    932  N   ASP A  59       5.920  10.572  -6.895  1.00  0.29           N  
ATOM    933  CA  ASP A  59       5.211  11.186  -8.061  1.00  0.32           C  
ATOM    934  C   ASP A  59       3.701  11.187  -7.789  1.00  0.31           C  
ATOM    935  O   ASP A  59       3.027  12.177  -8.007  1.00  0.39           O  
ATOM    936  CB  ASP A  59       5.507  10.372  -9.325  1.00  0.39           C  
ATOM    937  CG  ASP A  59       5.195  11.211 -10.569  1.00  0.74           C  
ATOM    938  OD1 ASP A  59       6.081  11.923 -11.016  1.00  1.10           O  
ATOM    939  OD2 ASP A  59       4.079  11.126 -11.053  1.00  1.16           O  
ATOM    940  H   ASP A  59       6.408   9.730  -7.014  1.00  0.31           H  
ATOM    941  HA  ASP A  59       5.554  12.202  -8.197  1.00  0.35           H  
ATOM    942  HB2 ASP A  59       6.549  10.086  -9.333  1.00  0.64           H  
ATOM    943  HB3 ASP A  59       4.892   9.484  -9.330  1.00  0.66           H  
ATOM    944  N   TYR A  60       3.176  10.084  -7.301  1.00  0.30           N  
ATOM    945  CA  TYR A  60       1.713  10.006  -6.993  1.00  0.33           C  
ATOM    946  C   TYR A  60       1.402  10.813  -5.720  1.00  0.32           C  
ATOM    947  O   TYR A  60       0.258  11.132  -5.452  1.00  0.38           O  
ATOM    948  CB  TYR A  60       1.318   8.542  -6.767  1.00  0.38           C  
ATOM    949  CG  TYR A  60       1.293   7.806  -8.086  1.00  0.33           C  
ATOM    950  CD1 TYR A  60       0.318   8.114  -9.044  1.00  0.39           C  
ATOM    951  CD2 TYR A  60       2.243   6.813  -8.351  1.00  0.39           C  
ATOM    952  CE1 TYR A  60       0.293   7.428 -10.263  1.00  0.44           C  
ATOM    953  CE2 TYR A  60       2.219   6.127  -9.571  1.00  0.42           C  
ATOM    954  CZ  TYR A  60       1.243   6.434 -10.528  1.00  0.41           C  
ATOM    955  OH  TYR A  60       1.222   5.753 -11.731  1.00  0.52           O  
ATOM    956  H   TYR A  60       3.750   9.308  -7.128  1.00  0.34           H  
ATOM    957  HA  TYR A  60       1.149  10.407  -7.821  1.00  0.37           H  
ATOM    958  HB2 TYR A  60       2.036   8.074  -6.109  1.00  0.46           H  
ATOM    959  HB3 TYR A  60       0.338   8.500  -6.314  1.00  0.45           H  
ATOM    960  HD1 TYR A  60      -0.416   8.880  -8.842  1.00  0.51           H  
ATOM    961  HD2 TYR A  60       2.995   6.576  -7.613  1.00  0.51           H  
ATOM    962  HE1 TYR A  60      -0.460   7.665 -11.001  1.00  0.58           H  
ATOM    963  HE2 TYR A  60       2.952   5.361  -9.774  1.00  0.54           H  
ATOM    964  HH  TYR A  60       0.671   6.245 -12.345  1.00  0.93           H  
ATOM    965  N   GLU A  61       2.415  11.131  -4.935  1.00  0.30           N  
ATOM    966  CA  GLU A  61       2.211  11.906  -3.670  1.00  0.33           C  
ATOM    967  C   GLU A  61       1.540  11.003  -2.625  1.00  0.34           C  
ATOM    968  O   GLU A  61       0.395  11.197  -2.252  1.00  0.49           O  
ATOM    969  CB  GLU A  61       1.348  13.151  -3.942  1.00  0.41           C  
ATOM    970  CG  GLU A  61       1.819  14.307  -3.051  1.00  0.53           C  
ATOM    971  CD  GLU A  61       1.330  14.090  -1.613  1.00  0.66           C  
ATOM    972  OE1 GLU A  61       0.201  14.461  -1.329  1.00  0.84           O  
ATOM    973  OE2 GLU A  61       2.092  13.560  -0.821  1.00  0.80           O  
ATOM    974  H   GLU A  61       3.320  10.849  -5.177  1.00  0.30           H  
ATOM    975  HA  GLU A  61       3.174  12.218  -3.294  1.00  0.36           H  
ATOM    976  HB2 GLU A  61       1.444  13.434  -4.980  1.00  0.48           H  
ATOM    977  HB3 GLU A  61       0.314  12.929  -3.724  1.00  0.47           H  
ATOM    978  HG2 GLU A  61       2.899  14.350  -3.062  1.00  0.66           H  
ATOM    979  HG3 GLU A  61       1.420  15.236  -3.430  1.00  0.66           H  
ATOM    980  N   VAL A  62       2.259  10.012  -2.151  1.00  0.31           N  
ATOM    981  CA  VAL A  62       1.694   9.081  -1.128  1.00  0.35           C  
ATOM    982  C   VAL A  62       2.001   9.630   0.270  1.00  0.34           C  
ATOM    983  O   VAL A  62       3.146   9.871   0.616  1.00  0.47           O  
ATOM    984  CB  VAL A  62       2.323   7.691  -1.296  1.00  0.39           C  
ATOM    985  CG1 VAL A  62       1.833   6.759  -0.184  1.00  0.50           C  
ATOM    986  CG2 VAL A  62       1.921   7.112  -2.656  1.00  0.46           C  
ATOM    987  H   VAL A  62       3.178   9.883  -2.470  1.00  0.38           H  
ATOM    988  HA  VAL A  62       0.624   9.011  -1.258  1.00  0.39           H  
ATOM    989  HB  VAL A  62       3.400   7.776  -1.244  1.00  0.41           H  
ATOM    990 HG11 VAL A  62       2.232   5.768  -0.343  1.00  1.16           H  
ATOM    991 HG12 VAL A  62       0.754   6.719  -0.197  1.00  1.12           H  
ATOM    992 HG13 VAL A  62       2.168   7.132   0.773  1.00  1.05           H  
ATOM    993 HG21 VAL A  62       2.726   6.504  -3.040  1.00  1.17           H  
ATOM    994 HG22 VAL A  62       1.719   7.919  -3.346  1.00  1.11           H  
ATOM    995 HG23 VAL A  62       1.034   6.506  -2.542  1.00  1.06           H  
ATOM    996  N   HIS A  63       0.982   9.835   1.069  1.00  0.31           N  
ATOM    997  CA  HIS A  63       1.192  10.376   2.447  1.00  0.31           C  
ATOM    998  C   HIS A  63       1.181   9.233   3.470  1.00  0.29           C  
ATOM    999  O   HIS A  63       0.712   8.142   3.195  1.00  0.36           O  
ATOM   1000  CB  HIS A  63       0.069  11.366   2.777  1.00  0.38           C  
ATOM   1001  CG  HIS A  63       0.650  12.574   3.460  1.00  0.60           C  
ATOM   1002  ND1 HIS A  63       1.359  13.543   2.767  1.00  0.96           N  
ATOM   1003  CD2 HIS A  63       0.636  12.984   4.768  1.00  1.08           C  
ATOM   1004  CE1 HIS A  63       1.740  14.478   3.656  1.00  1.25           C  
ATOM   1005  NE2 HIS A  63       1.325  14.186   4.892  1.00  1.31           N  
ATOM   1006  H   HIS A  63       0.073   9.636   0.759  1.00  0.37           H  
ATOM   1007  HA  HIS A  63       2.142  10.887   2.490  1.00  0.33           H  
ATOM   1008  HB2 HIS A  63      -0.423  11.669   1.865  1.00  0.51           H  
ATOM   1009  HB3 HIS A  63      -0.648  10.893   3.432  1.00  0.60           H  
ATOM   1010  HD1 HIS A  63       1.549  13.546   1.807  1.00  1.25           H  
ATOM   1011  HD2 HIS A  63       0.163  12.452   5.581  1.00  1.45           H  
ATOM   1012  HE1 HIS A  63       2.314  15.357   3.402  1.00  1.63           H  
ATOM   1013  N   ASP A  64       1.691   9.484   4.654  1.00  0.30           N  
ATOM   1014  CA  ASP A  64       1.712   8.425   5.712  1.00  0.31           C  
ATOM   1015  C   ASP A  64       0.278   8.149   6.187  1.00  0.31           C  
ATOM   1016  O   ASP A  64      -0.542   9.048   6.266  1.00  0.34           O  
ATOM   1017  CB  ASP A  64       2.575   8.886   6.898  1.00  0.36           C  
ATOM   1018  CG  ASP A  64       1.978  10.150   7.532  1.00  0.44           C  
ATOM   1019  OD1 ASP A  64       2.253  11.229   7.031  1.00  0.56           O  
ATOM   1020  OD2 ASP A  64       1.257  10.017   8.509  1.00  0.58           O  
ATOM   1021  H   ASP A  64       2.057  10.373   4.848  1.00  0.36           H  
ATOM   1022  HA  ASP A  64       2.129   7.519   5.299  1.00  0.34           H  
ATOM   1023  HB2 ASP A  64       2.614   8.099   7.637  1.00  0.43           H  
ATOM   1024  HB3 ASP A  64       3.575   9.100   6.551  1.00  0.41           H  
ATOM   1025  N   GLN A  65      -0.023   6.908   6.495  1.00  0.35           N  
ATOM   1026  CA  GLN A  65      -1.400   6.539   6.962  1.00  0.39           C  
ATOM   1027  C   GLN A  65      -2.435   6.885   5.875  1.00  0.37           C  
ATOM   1028  O   GLN A  65      -3.561   7.247   6.171  1.00  0.45           O  
ATOM   1029  CB  GLN A  65      -1.723   7.296   8.260  1.00  0.44           C  
ATOM   1030  CG  GLN A  65      -1.254   6.477   9.466  1.00  0.55           C  
ATOM   1031  CD  GLN A  65       0.214   6.795   9.767  1.00  0.50           C  
ATOM   1032  OE1 GLN A  65       0.511   7.751  10.456  1.00  0.66           O  
ATOM   1033  NE2 GLN A  65       1.151   6.029   9.276  1.00  0.60           N  
ATOM   1034  H   GLN A  65       0.661   6.210   6.414  1.00  0.37           H  
ATOM   1035  HA  GLN A  65      -1.434   5.476   7.154  1.00  0.44           H  
ATOM   1036  HB2 GLN A  65      -1.217   8.252   8.256  1.00  0.42           H  
ATOM   1037  HB3 GLN A  65      -2.788   7.455   8.330  1.00  0.54           H  
ATOM   1038  HG2 GLN A  65      -1.860   6.725  10.326  1.00  0.71           H  
ATOM   1039  HG3 GLN A  65      -1.354   5.424   9.248  1.00  0.67           H  
ATOM   1040 HE21 GLN A  65       0.914   5.257   8.720  1.00  0.73           H  
ATOM   1041 HE22 GLN A  65       2.092   6.225   9.464  1.00  0.71           H  
ATOM   1042  N   THR A  66      -2.061   6.766   4.620  1.00  0.34           N  
ATOM   1043  CA  THR A  66      -3.019   7.078   3.511  1.00  0.33           C  
ATOM   1044  C   THR A  66      -3.889   5.845   3.221  1.00  0.31           C  
ATOM   1045  O   THR A  66      -3.553   4.733   3.594  1.00  0.33           O  
ATOM   1046  CB  THR A  66      -2.238   7.485   2.249  1.00  0.36           C  
ATOM   1047  OG1 THR A  66      -3.144   7.958   1.261  1.00  0.43           O  
ATOM   1048  CG2 THR A  66      -1.464   6.284   1.695  1.00  0.37           C  
ATOM   1049  H   THR A  66      -1.154   6.465   4.407  1.00  0.38           H  
ATOM   1050  HA  THR A  66      -3.656   7.897   3.814  1.00  0.37           H  
ATOM   1051  HB  THR A  66      -1.541   8.269   2.498  1.00  0.41           H  
ATOM   1052  HG1 THR A  66      -3.017   8.905   1.170  1.00  0.71           H  
ATOM   1053 HG21 THR A  66      -1.097   6.517   0.707  1.00  1.11           H  
ATOM   1054 HG22 THR A  66      -2.116   5.425   1.644  1.00  1.05           H  
ATOM   1055 HG23 THR A  66      -0.630   6.064   2.345  1.00  1.07           H  
ATOM   1056  N   ASN A  67      -5.006   6.037   2.559  1.00  0.30           N  
ATOM   1057  CA  ASN A  67      -5.904   4.886   2.244  1.00  0.30           C  
ATOM   1058  C   ASN A  67      -5.652   4.414   0.808  1.00  0.27           C  
ATOM   1059  O   ASN A  67      -5.817   5.161  -0.143  1.00  0.36           O  
ATOM   1060  CB  ASN A  67      -7.365   5.319   2.398  1.00  0.37           C  
ATOM   1061  CG  ASN A  67      -8.259   4.080   2.494  1.00  0.53           C  
ATOM   1062  OD1 ASN A  67      -8.851   3.666   1.516  1.00  0.80           O  
ATOM   1063  ND2 ASN A  67      -8.384   3.467   3.641  1.00  0.74           N  
ATOM   1064  H   ASN A  67      -5.253   6.941   2.271  1.00  0.33           H  
ATOM   1065  HA  ASN A  67      -5.698   4.074   2.927  1.00  0.31           H  
ATOM   1066  HB2 ASN A  67      -7.470   5.911   3.295  1.00  0.38           H  
ATOM   1067  HB3 ASN A  67      -7.658   5.907   1.541  1.00  0.53           H  
ATOM   1068 HD21 ASN A  67      -7.908   3.799   4.430  1.00  0.90           H  
ATOM   1069 HD22 ASN A  67      -8.956   2.673   3.712  1.00  0.92           H  
ATOM   1070  N   LEU A  68      -5.252   3.176   0.653  1.00  0.27           N  
ATOM   1071  CA  LEU A  68      -4.979   2.621  -0.707  1.00  0.28           C  
ATOM   1072  C   LEU A  68      -5.955   1.476  -1.001  1.00  0.28           C  
ATOM   1073  O   LEU A  68      -6.399   0.777  -0.107  1.00  0.37           O  
ATOM   1074  CB  LEU A  68      -3.543   2.090  -0.764  1.00  0.34           C  
ATOM   1075  CG  LEU A  68      -2.609   3.180  -1.297  1.00  0.50           C  
ATOM   1076  CD1 LEU A  68      -1.326   3.210  -0.461  1.00  0.79           C  
ATOM   1077  CD2 LEU A  68      -2.260   2.883  -2.759  1.00  0.80           C  
ATOM   1078  H   LEU A  68      -5.130   2.605   1.441  1.00  0.34           H  
ATOM   1079  HA  LEU A  68      -5.105   3.399  -1.446  1.00  0.29           H  
ATOM   1080  HB2 LEU A  68      -3.228   1.800   0.228  1.00  0.60           H  
ATOM   1081  HB3 LEU A  68      -3.502   1.233  -1.419  1.00  0.56           H  
ATOM   1082  HG  LEU A  68      -3.101   4.140  -1.231  1.00  0.72           H  
ATOM   1083 HD11 LEU A  68      -1.566   3.015   0.573  1.00  1.38           H  
ATOM   1084 HD12 LEU A  68      -0.864   4.182  -0.548  1.00  1.19           H  
ATOM   1085 HD13 LEU A  68      -0.645   2.453  -0.822  1.00  1.22           H  
ATOM   1086 HD21 LEU A  68      -3.009   3.319  -3.403  1.00  1.36           H  
ATOM   1087 HD22 LEU A  68      -2.233   1.814  -2.913  1.00  1.42           H  
ATOM   1088 HD23 LEU A  68      -1.294   3.304  -2.991  1.00  1.17           H  
ATOM   1089  N   GLU A  69      -6.284   1.283  -2.254  1.00  0.28           N  
ATOM   1090  CA  GLU A  69      -7.226   0.190  -2.635  1.00  0.31           C  
ATOM   1091  C   GLU A  69      -6.438  -0.951  -3.288  1.00  0.31           C  
ATOM   1092  O   GLU A  69      -5.492  -0.721  -4.018  1.00  0.42           O  
ATOM   1093  CB  GLU A  69      -8.263   0.730  -3.623  1.00  0.38           C  
ATOM   1094  CG  GLU A  69      -9.239   1.660  -2.891  1.00  0.50           C  
ATOM   1095  CD  GLU A  69      -8.754   3.112  -2.995  1.00  0.63           C  
ATOM   1096  OE1 GLU A  69      -8.934   3.704  -4.048  1.00  0.77           O  
ATOM   1097  OE2 GLU A  69      -8.212   3.607  -2.019  1.00  0.80           O  
ATOM   1098  H   GLU A  69      -5.907   1.862  -2.949  1.00  0.35           H  
ATOM   1099  HA  GLU A  69      -7.728  -0.179  -1.752  1.00  0.33           H  
ATOM   1100  HB2 GLU A  69      -7.761   1.280  -4.406  1.00  0.40           H  
ATOM   1101  HB3 GLU A  69      -8.811  -0.093  -4.056  1.00  0.45           H  
ATOM   1102  HG2 GLU A  69     -10.219   1.575  -3.339  1.00  0.63           H  
ATOM   1103  HG3 GLU A  69      -9.294   1.375  -1.850  1.00  0.63           H  
ATOM   1104  N   LEU A  70      -6.825  -2.175  -3.028  1.00  0.25           N  
ATOM   1105  CA  LEU A  70      -6.110  -3.340  -3.624  1.00  0.26           C  
ATOM   1106  C   LEU A  70      -7.090  -4.154  -4.471  1.00  0.27           C  
ATOM   1107  O   LEU A  70      -8.179  -4.484  -4.037  1.00  0.40           O  
ATOM   1108  CB  LEU A  70      -5.534  -4.214  -2.503  1.00  0.31           C  
ATOM   1109  CG  LEU A  70      -4.695  -5.356  -3.095  1.00  0.35           C  
ATOM   1110  CD1 LEU A  70      -3.574  -4.788  -3.975  1.00  0.42           C  
ATOM   1111  CD2 LEU A  70      -4.080  -6.173  -1.956  1.00  0.41           C  
ATOM   1112  H   LEU A  70      -7.591  -2.327  -2.438  1.00  0.29           H  
ATOM   1113  HA  LEU A  70      -5.307  -2.984  -4.251  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -4.911  -3.608  -1.864  1.00  0.36           H  
ATOM   1115  HB3 LEU A  70      -6.343  -4.631  -1.922  1.00  0.37           H  
ATOM   1116  HG  LEU A  70      -5.330  -5.994  -3.693  1.00  0.45           H  
ATOM   1117 HD11 LEU A  70      -2.616  -5.011  -3.526  1.00  1.14           H  
ATOM   1118 HD12 LEU A  70      -3.688  -3.718  -4.063  1.00  1.09           H  
ATOM   1119 HD13 LEU A  70      -3.623  -5.239  -4.956  1.00  1.04           H  
ATOM   1120 HD21 LEU A  70      -3.021  -5.970  -1.897  1.00  1.07           H  
ATOM   1121 HD22 LEU A  70      -4.233  -7.225  -2.144  1.00  1.13           H  
ATOM   1122 HD23 LEU A  70      -4.551  -5.902  -1.023  1.00  1.06           H  
ATOM   1123  N   TYR A  71      -6.706  -4.471  -5.680  1.00  0.27           N  
ATOM   1124  CA  TYR A  71      -7.597  -5.259  -6.579  1.00  0.29           C  
ATOM   1125  C   TYR A  71      -6.771  -6.331  -7.294  1.00  0.31           C  
ATOM   1126  O   TYR A  71      -5.625  -6.113  -7.639  1.00  0.45           O  
ATOM   1127  CB  TYR A  71      -8.233  -4.317  -7.605  1.00  0.33           C  
ATOM   1128  CG  TYR A  71      -9.381  -3.571  -6.963  1.00  0.39           C  
ATOM   1129  CD1 TYR A  71     -10.626  -4.195  -6.816  1.00  0.64           C  
ATOM   1130  CD2 TYR A  71      -9.200  -2.257  -6.515  1.00  0.61           C  
ATOM   1131  CE1 TYR A  71     -11.688  -3.505  -6.220  1.00  0.82           C  
ATOM   1132  CE2 TYR A  71     -10.262  -1.567  -5.920  1.00  0.74           C  
ATOM   1133  CZ  TYR A  71     -11.507  -2.191  -5.772  1.00  0.77           C  
ATOM   1134  OH  TYR A  71     -12.554  -1.512  -5.184  1.00  1.00           O  
ATOM   1135  H   TYR A  71      -5.823  -4.185  -6.001  1.00  0.37           H  
ATOM   1136  HA  TYR A  71      -8.373  -5.733  -5.994  1.00  0.30           H  
ATOM   1137  HB2 TYR A  71      -7.492  -3.609  -7.946  1.00  0.42           H  
ATOM   1138  HB3 TYR A  71      -8.599  -4.888  -8.441  1.00  0.41           H  
ATOM   1139  HD1 TYR A  71     -10.766  -5.209  -7.161  1.00  0.84           H  
ATOM   1140  HD2 TYR A  71      -8.240  -1.774  -6.630  1.00  0.84           H  
ATOM   1141  HE1 TYR A  71     -12.649  -3.987  -6.105  1.00  1.10           H  
ATOM   1142  HE2 TYR A  71     -10.123  -0.553  -5.575  1.00  0.98           H  
ATOM   1143  HH  TYR A  71     -13.041  -1.059  -5.875  1.00  1.06           H  
ATOM   1144  N   TYR A  72      -7.338  -7.493  -7.509  1.00  0.30           N  
ATOM   1145  CA  TYR A  72      -6.578  -8.586  -8.190  1.00  0.36           C  
ATOM   1146  C   TYR A  72      -7.062  -8.739  -9.634  1.00  0.41           C  
ATOM   1147  O   TYR A  72      -8.241  -8.916  -9.891  1.00  0.51           O  
ATOM   1148  CB  TYR A  72      -6.782  -9.903  -7.434  1.00  0.42           C  
ATOM   1149  CG  TYR A  72      -6.355  -9.734  -5.993  1.00  0.38           C  
ATOM   1150  CD1 TYR A  72      -5.119  -9.146  -5.689  1.00  0.45           C  
ATOM   1151  CD2 TYR A  72      -7.197 -10.163  -4.961  1.00  0.47           C  
ATOM   1152  CE1 TYR A  72      -4.729  -8.987  -4.354  1.00  0.50           C  
ATOM   1153  CE2 TYR A  72      -6.807 -10.004  -3.627  1.00  0.49           C  
ATOM   1154  CZ  TYR A  72      -5.573  -9.417  -3.323  1.00  0.46           C  
ATOM   1155  OH  TYR A  72      -5.190  -9.260  -2.006  1.00  0.55           O  
ATOM   1156  H   TYR A  72      -8.260  -7.648  -7.215  1.00  0.37           H  
ATOM   1157  HA  TYR A  72      -5.526  -8.339  -8.194  1.00  0.38           H  
ATOM   1158  HB2 TYR A  72      -7.826 -10.180  -7.469  1.00  0.49           H  
ATOM   1159  HB3 TYR A  72      -6.189 -10.679  -7.896  1.00  0.51           H  
ATOM   1160  HD1 TYR A  72      -4.468  -8.816  -6.485  1.00  0.59           H  
ATOM   1161  HD2 TYR A  72      -8.149 -10.616  -5.194  1.00  0.63           H  
ATOM   1162  HE1 TYR A  72      -3.777  -8.533  -4.120  1.00  0.67           H  
ATOM   1163  HE2 TYR A  72      -7.457 -10.335  -2.831  1.00  0.64           H  
ATOM   1164  HH  TYR A  72      -4.568  -9.959  -1.791  1.00  0.90           H  
ATOM   1165  N   LEU A  73      -6.151  -8.675 -10.575  1.00  0.47           N  
ATOM   1166  CA  LEU A  73      -6.530  -8.819 -12.014  1.00  0.57           C  
ATOM   1167  C   LEU A  73      -6.050 -10.179 -12.542  1.00  1.17           C  
ATOM   1168  O   LEU A  73      -6.867 -10.895 -13.097  1.00  1.47           O  
ATOM   1169  CB  LEU A  73      -5.889  -7.688 -12.827  1.00  0.71           C  
ATOM   1170  CG  LEU A  73      -6.630  -7.531 -14.157  1.00  0.70           C  
ATOM   1171  CD1 LEU A  73      -7.206  -6.116 -14.259  1.00  1.26           C  
ATOM   1172  CD2 LEU A  73      -5.660  -7.777 -15.317  1.00  1.17           C  
ATOM   1173  OXT LEU A  73      -4.876 -10.484 -12.383  1.00  1.54           O  
ATOM   1174  H   LEU A  73      -5.210  -8.536 -10.334  1.00  0.53           H  
ATOM   1175  HA  LEU A  73      -7.606  -8.758 -12.106  1.00  0.68           H  
ATOM   1176  HB2 LEU A  73      -5.951  -6.765 -12.267  1.00  0.88           H  
ATOM   1177  HB3 LEU A  73      -4.853  -7.924 -13.017  1.00  1.13           H  
ATOM   1178  HG  LEU A  73      -7.438  -8.248 -14.205  1.00  0.84           H  
ATOM   1179 HD11 LEU A  73      -7.907  -5.956 -13.454  1.00  1.57           H  
ATOM   1180 HD12 LEU A  73      -7.713  -6.000 -15.205  1.00  1.38           H  
ATOM   1181 HD13 LEU A  73      -6.405  -5.395 -14.189  1.00  1.69           H  
ATOM   1182 HD21 LEU A  73      -5.054  -6.896 -15.476  1.00  1.75           H  
ATOM   1183 HD22 LEU A  73      -6.218  -7.996 -16.214  1.00  1.41           H  
ATOM   1184 HD23 LEU A  73      -5.020  -8.615 -15.079  1.00  1.65           H  
TER    1185      LEU A  73
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      10.599   5.951   6.337  1.00  0.56           N  
ATOM      2  CA  MET A   1       9.551   4.961   5.946  1.00  0.41           C  
ATOM      3  C   MET A   1       8.191   5.399   6.499  1.00  0.39           C  
ATOM      4  O   MET A   1       8.096   5.920   7.598  1.00  0.54           O  
ATOM      5  CB  MET A   1       9.909   3.586   6.516  1.00  0.59           C  
ATOM      6  CG  MET A   1      10.643   2.764   5.454  1.00  0.68           C  
ATOM      7  SD  MET A   1      10.924   1.088   6.078  1.00  1.00           S  
ATOM      8  CE  MET A   1      11.616   0.384   4.561  1.00  1.51           C  
ATOM      9  H   MET A   1      11.516   5.659   5.944  1.00  0.61           H  
ATOM     10  HA  MET A   1       9.498   4.901   4.870  1.00  0.39           H  
ATOM     11  HB2 MET A   1      10.545   3.710   7.381  1.00  0.81           H  
ATOM     12  HB3 MET A   1       9.007   3.070   6.806  1.00  0.85           H  
ATOM     13  HG2 MET A   1      10.045   2.721   4.558  1.00  1.26           H  
ATOM     14  HG3 MET A   1      11.592   3.228   5.234  1.00  1.15           H  
ATOM     15  HE1 MET A   1      11.323   0.995   3.719  1.00  2.03           H  
ATOM     16  HE2 MET A   1      11.241  -0.618   4.423  1.00  2.06           H  
ATOM     17  HE3 MET A   1      12.693   0.357   4.637  1.00  1.91           H  
ATOM     18  N   ILE A   2       7.139   5.185   5.746  1.00  0.30           N  
ATOM     19  CA  ILE A   2       5.776   5.581   6.217  1.00  0.32           C  
ATOM     20  C   ILE A   2       4.863   4.355   6.260  1.00  0.29           C  
ATOM     21  O   ILE A   2       5.108   3.358   5.604  1.00  0.28           O  
ATOM     22  CB  ILE A   2       5.172   6.626   5.272  1.00  0.34           C  
ATOM     23  CG1 ILE A   2       5.083   6.060   3.849  1.00  0.35           C  
ATOM     24  CG2 ILE A   2       6.051   7.876   5.263  1.00  0.39           C  
ATOM     25  CD1 ILE A   2       3.972   6.776   3.079  1.00  0.49           C  
ATOM     26  H   ILE A   2       7.246   4.759   4.869  1.00  0.31           H  
ATOM     27  HA  ILE A   2       5.853   6.001   7.210  1.00  0.38           H  
ATOM     28  HB  ILE A   2       4.182   6.885   5.622  1.00  0.41           H  
ATOM     29 HG12 ILE A   2       6.025   6.209   3.343  1.00  0.41           H  
ATOM     30 HG13 ILE A   2       4.863   5.004   3.894  1.00  0.43           H  
ATOM     31 HG21 ILE A   2       6.145   8.257   6.268  1.00  1.04           H  
ATOM     32 HG22 ILE A   2       5.601   8.628   4.633  1.00  1.01           H  
ATOM     33 HG23 ILE A   2       7.029   7.624   4.880  1.00  1.07           H  
ATOM     34 HD11 ILE A   2       4.369   7.163   2.152  1.00  1.06           H  
ATOM     35 HD12 ILE A   2       3.587   7.591   3.674  1.00  1.17           H  
ATOM     36 HD13 ILE A   2       3.175   6.080   2.865  1.00  1.11           H  
ATOM     37  N   GLU A   3       3.801   4.435   7.019  1.00  0.34           N  
ATOM     38  CA  GLU A   3       2.848   3.291   7.111  1.00  0.35           C  
ATOM     39  C   GLU A   3       1.634   3.581   6.222  1.00  0.35           C  
ATOM     40  O   GLU A   3       1.085   4.667   6.246  1.00  0.51           O  
ATOM     41  CB  GLU A   3       2.400   3.115   8.565  1.00  0.48           C  
ATOM     42  CG  GLU A   3       2.398   1.627   8.934  1.00  0.59           C  
ATOM     43  CD  GLU A   3       1.140   0.953   8.372  1.00  0.63           C  
ATOM     44  OE1 GLU A   3       0.087   1.110   8.970  1.00  0.93           O  
ATOM     45  OE2 GLU A   3       1.252   0.291   7.353  1.00  0.83           O  
ATOM     46  H   GLU A   3       3.624   5.258   7.523  1.00  0.40           H  
ATOM     47  HA  GLU A   3       3.336   2.388   6.771  1.00  0.34           H  
ATOM     48  HB2 GLU A   3       3.081   3.646   9.216  1.00  0.60           H  
ATOM     49  HB3 GLU A   3       1.405   3.514   8.685  1.00  0.55           H  
ATOM     50  HG2 GLU A   3       3.277   1.154   8.521  1.00  0.76           H  
ATOM     51  HG3 GLU A   3       2.408   1.525  10.009  1.00  0.78           H  
ATOM     52  N   VAL A   4       1.216   2.619   5.438  1.00  0.27           N  
ATOM     53  CA  VAL A   4       0.037   2.832   4.538  1.00  0.34           C  
ATOM     54  C   VAL A   4      -0.907   1.628   4.636  1.00  0.29           C  
ATOM     55  O   VAL A   4      -0.477   0.503   4.826  1.00  0.39           O  
ATOM     56  CB  VAL A   4       0.503   3.010   3.083  1.00  0.46           C  
ATOM     57  CG1 VAL A   4       0.993   4.446   2.871  1.00  1.12           C  
ATOM     58  CG2 VAL A   4       1.644   2.035   2.767  1.00  0.71           C  
ATOM     59  H   VAL A   4       1.678   1.755   5.440  1.00  0.29           H  
ATOM     60  HA  VAL A   4      -0.493   3.719   4.852  1.00  0.44           H  
ATOM     61  HB  VAL A   4      -0.327   2.818   2.417  1.00  1.00           H  
ATOM     62 HG11 VAL A   4       0.319   4.958   2.201  1.00  1.43           H  
ATOM     63 HG12 VAL A   4       1.984   4.431   2.442  1.00  1.65           H  
ATOM     64 HG13 VAL A   4       1.020   4.962   3.818  1.00  1.83           H  
ATOM     65 HG21 VAL A   4       1.339   1.372   1.974  1.00  1.32           H  
ATOM     66 HG22 VAL A   4       1.876   1.457   3.644  1.00  1.10           H  
ATOM     67 HG23 VAL A   4       2.519   2.588   2.457  1.00  1.50           H  
ATOM     68  N   VAL A   5      -2.191   1.861   4.508  1.00  0.30           N  
ATOM     69  CA  VAL A   5      -3.179   0.740   4.592  1.00  0.29           C  
ATOM     70  C   VAL A   5      -3.842   0.536   3.224  1.00  0.30           C  
ATOM     71  O   VAL A   5      -4.257   1.483   2.581  1.00  0.49           O  
ATOM     72  CB  VAL A   5      -4.248   1.060   5.652  1.00  0.34           C  
ATOM     73  CG1 VAL A   5      -3.598   1.093   7.038  1.00  0.47           C  
ATOM     74  CG2 VAL A   5      -4.892   2.423   5.361  1.00  0.50           C  
ATOM     75  H   VAL A   5      -2.507   2.778   4.354  1.00  0.40           H  
ATOM     76  HA  VAL A   5      -2.663  -0.167   4.873  1.00  0.32           H  
ATOM     77  HB  VAL A   5      -5.008   0.291   5.634  1.00  0.47           H  
ATOM     78 HG11 VAL A   5      -2.673   0.536   7.016  1.00  1.08           H  
ATOM     79 HG12 VAL A   5      -4.267   0.650   7.761  1.00  1.23           H  
ATOM     80 HG13 VAL A   5      -3.394   2.117   7.317  1.00  1.05           H  
ATOM     81 HG21 VAL A   5      -4.130   3.187   5.344  1.00  1.06           H  
ATOM     82 HG22 VAL A   5      -5.612   2.652   6.133  1.00  1.04           H  
ATOM     83 HG23 VAL A   5      -5.390   2.390   4.404  1.00  1.08           H  
ATOM     84  N   VAL A   6      -3.941  -0.695   2.777  1.00  0.27           N  
ATOM     85  CA  VAL A   6      -4.574  -0.969   1.447  1.00  0.29           C  
ATOM     86  C   VAL A   6      -5.867  -1.770   1.647  1.00  0.28           C  
ATOM     87  O   VAL A   6      -5.920  -2.686   2.447  1.00  0.36           O  
ATOM     88  CB  VAL A   6      -3.602  -1.756   0.556  1.00  0.34           C  
ATOM     89  CG1 VAL A   6      -2.397  -0.875   0.213  1.00  0.48           C  
ATOM     90  CG2 VAL A   6      -3.115  -3.014   1.285  1.00  0.46           C  
ATOM     91  H   VAL A   6      -3.597  -1.438   3.316  1.00  0.40           H  
ATOM     92  HA  VAL A   6      -4.812  -0.030   0.969  1.00  0.31           H  
ATOM     93  HB  VAL A   6      -4.105  -2.039  -0.358  1.00  0.43           H  
ATOM     94 HG11 VAL A   6      -2.255  -0.141   0.992  1.00  1.18           H  
ATOM     95 HG12 VAL A   6      -2.573  -0.372  -0.725  1.00  1.16           H  
ATOM     96 HG13 VAL A   6      -1.512  -1.489   0.132  1.00  0.98           H  
ATOM     97 HG21 VAL A   6      -3.965  -3.575   1.643  1.00  0.90           H  
ATOM     98 HG22 VAL A   6      -2.494  -2.730   2.119  1.00  0.89           H  
ATOM     99 HG23 VAL A   6      -2.544  -3.625   0.603  1.00  0.92           H  
ATOM    100  N   ASN A   7      -6.911  -1.423   0.928  1.00  0.26           N  
ATOM    101  CA  ASN A   7      -8.209  -2.151   1.075  1.00  0.27           C  
ATOM    102  C   ASN A   7      -8.373  -3.160  -0.068  1.00  0.25           C  
ATOM    103  O   ASN A   7      -8.555  -2.792  -1.215  1.00  0.32           O  
ATOM    104  CB  ASN A   7      -9.365  -1.144   1.048  1.00  0.34           C  
ATOM    105  CG  ASN A   7      -9.643  -0.649   2.471  1.00  0.55           C  
ATOM    106  OD1 ASN A   7     -10.552  -1.122   3.123  1.00  0.83           O  
ATOM    107  ND2 ASN A   7      -8.893   0.290   2.983  1.00  0.83           N  
ATOM    108  H   ASN A   7      -6.840  -0.677   0.295  1.00  0.32           H  
ATOM    109  HA  ASN A   7      -8.218  -2.677   2.018  1.00  0.30           H  
ATOM    110  HB2 ASN A   7      -9.100  -0.307   0.419  1.00  0.46           H  
ATOM    111  HB3 ASN A   7     -10.250  -1.623   0.658  1.00  0.51           H  
ATOM    112 HD21 ASN A   7      -8.157   0.674   2.459  1.00  0.97           H  
ATOM    113 HD22 ASN A   7      -9.064   0.612   3.894  1.00  1.06           H  
ATOM    114  N   ASP A   8      -8.312  -4.433   0.250  1.00  0.30           N  
ATOM    115  CA  ASP A   8      -8.464  -5.498  -0.793  1.00  0.34           C  
ATOM    116  C   ASP A   8      -9.885  -5.465  -1.374  1.00  0.36           C  
ATOM    117  O   ASP A   8     -10.815  -4.991  -0.743  1.00  0.50           O  
ATOM    118  CB  ASP A   8      -8.210  -6.874  -0.161  1.00  0.40           C  
ATOM    119  CG  ASP A   8      -6.718  -7.037   0.157  1.00  0.55           C  
ATOM    120  OD1 ASP A   8      -6.293  -6.545   1.190  1.00  0.74           O  
ATOM    121  OD2 ASP A   8      -6.028  -7.656  -0.637  1.00  0.75           O  
ATOM    122  H   ASP A   8      -8.168  -4.691   1.184  1.00  0.38           H  
ATOM    123  HA  ASP A   8      -7.749  -5.331  -1.585  1.00  0.36           H  
ATOM    124  HB2 ASP A   8      -8.784  -6.961   0.750  1.00  0.43           H  
ATOM    125  HB3 ASP A   8      -8.515  -7.646  -0.851  1.00  0.47           H  
ATOM    126  N   ARG A   9     -10.053  -5.966  -2.575  1.00  0.39           N  
ATOM    127  CA  ARG A   9     -11.404  -5.970  -3.220  1.00  0.45           C  
ATOM    128  C   ARG A   9     -12.336  -6.965  -2.509  1.00  0.54           C  
ATOM    129  O   ARG A   9     -13.535  -6.754  -2.449  1.00  0.66           O  
ATOM    130  CB  ARG A   9     -11.265  -6.366  -4.693  1.00  0.54           C  
ATOM    131  CG  ARG A   9     -12.315  -5.622  -5.521  1.00  0.78           C  
ATOM    132  CD  ARG A   9     -13.216  -6.631  -6.236  1.00  0.97           C  
ATOM    133  NE  ARG A   9     -13.186  -6.367  -7.703  1.00  0.99           N  
ATOM    134  CZ  ARG A   9     -12.579  -7.197  -8.505  1.00  1.06           C  
ATOM    135  NH1 ARG A   9     -13.137  -8.341  -8.802  1.00  1.93           N  
ATOM    136  NH2 ARG A   9     -11.413  -6.886  -9.012  1.00  1.17           N  
ATOM    137  H   ARG A   9      -9.284  -6.339  -3.058  1.00  0.47           H  
ATOM    138  HA  ARG A   9     -11.828  -4.979  -3.158  1.00  0.46           H  
ATOM    139  HB2 ARG A   9     -10.276  -6.103  -5.043  1.00  0.61           H  
ATOM    140  HB3 ARG A   9     -11.412  -7.429  -4.796  1.00  0.68           H  
ATOM    141  HG2 ARG A   9     -12.916  -5.003  -4.870  1.00  1.22           H  
ATOM    142  HG3 ARG A   9     -11.822  -5.003  -6.254  1.00  0.95           H  
ATOM    143  HD2 ARG A   9     -12.863  -7.634  -6.041  1.00  1.24           H  
ATOM    144  HD3 ARG A   9     -14.228  -6.529  -5.873  1.00  1.44           H  
ATOM    145  HE  ARG A   9     -13.621  -5.566  -8.064  1.00  1.53           H  
ATOM    146 HH11 ARG A   9     -14.028  -8.577  -8.413  1.00  2.39           H  
ATOM    147 HH12 ARG A   9     -12.675  -8.979  -9.419  1.00  2.33           H  
ATOM    148 HH21 ARG A   9     -10.986  -6.009  -8.785  1.00  1.41           H  
ATOM    149 HH22 ARG A   9     -10.949  -7.520  -9.629  1.00  1.61           H  
ATOM    150  N   LEU A  10     -11.801  -8.043  -1.976  1.00  0.62           N  
ATOM    151  CA  LEU A  10     -12.660  -9.049  -1.272  1.00  0.79           C  
ATOM    152  C   LEU A  10     -13.287  -8.415  -0.023  1.00  0.78           C  
ATOM    153  O   LEU A  10     -14.470  -8.558   0.227  1.00  1.04           O  
ATOM    154  CB  LEU A  10     -11.806 -10.254  -0.857  1.00  0.91           C  
ATOM    155  CG  LEU A  10     -11.761 -11.271  -2.003  1.00  1.28           C  
ATOM    156  CD1 LEU A  10     -10.303 -11.590  -2.346  1.00  1.53           C  
ATOM    157  CD2 LEU A  10     -12.477 -12.556  -1.573  1.00  1.73           C  
ATOM    158  H   LEU A  10     -10.833  -8.190  -2.039  1.00  0.64           H  
ATOM    159  HA  LEU A  10     -13.445  -9.378  -1.938  1.00  0.90           H  
ATOM    160  HB2 LEU A  10     -10.804  -9.921  -0.629  1.00  0.94           H  
ATOM    161  HB3 LEU A  10     -12.239 -10.717   0.017  1.00  1.05           H  
ATOM    162  HG  LEU A  10     -12.250 -10.857  -2.871  1.00  1.55           H  
ATOM    163 HD11 LEU A  10      -9.765 -10.670  -2.520  1.00  1.79           H  
ATOM    164 HD12 LEU A  10     -10.269 -12.201  -3.236  1.00  2.05           H  
ATOM    165 HD13 LEU A  10      -9.848 -12.126  -1.525  1.00  1.69           H  
ATOM    166 HD21 LEU A  10     -13.539 -12.369  -1.503  1.00  2.09           H  
ATOM    167 HD22 LEU A  10     -12.104 -12.873  -0.610  1.00  2.12           H  
ATOM    168 HD23 LEU A  10     -12.297 -13.329  -2.303  1.00  2.21           H  
ATOM    169  N   GLY A  11     -12.497  -7.714   0.758  1.00  0.68           N  
ATOM    170  CA  GLY A  11     -13.025  -7.059   1.996  1.00  0.79           C  
ATOM    171  C   GLY A  11     -12.020  -7.244   3.136  1.00  0.81           C  
ATOM    172  O   GLY A  11     -12.355  -7.737   4.198  1.00  1.32           O  
ATOM    173  H   GLY A  11     -11.548  -7.619   0.527  1.00  0.69           H  
ATOM    174  HA2 GLY A  11     -13.169  -6.004   1.810  1.00  0.79           H  
ATOM    175  HA3 GLY A  11     -13.965  -7.509   2.273  1.00  0.95           H  
ATOM    176  N   LYS A  12     -10.790  -6.853   2.913  1.00  0.66           N  
ATOM    177  CA  LYS A  12      -9.736  -6.998   3.962  1.00  0.65           C  
ATOM    178  C   LYS A  12      -8.694  -5.884   3.785  1.00  0.53           C  
ATOM    179  O   LYS A  12      -8.505  -5.378   2.696  1.00  0.70           O  
ATOM    180  CB  LYS A  12      -9.062  -8.367   3.806  1.00  0.80           C  
ATOM    181  CG  LYS A  12      -8.990  -9.059   5.169  1.00  1.11           C  
ATOM    182  CD  LYS A  12      -7.945 -10.178   5.126  1.00  1.42           C  
ATOM    183  CE  LYS A  12      -6.854  -9.896   6.165  1.00  2.12           C  
ATOM    184  NZ  LYS A  12      -5.687  -9.237   5.505  1.00  3.02           N  
ATOM    185  H   LYS A  12     -10.554  -6.464   2.044  1.00  0.96           H  
ATOM    186  HA  LYS A  12     -10.185  -6.924   4.942  1.00  0.74           H  
ATOM    187  HB2 LYS A  12      -9.640  -8.975   3.122  1.00  1.06           H  
ATOM    188  HB3 LYS A  12      -8.064  -8.237   3.415  1.00  0.88           H  
ATOM    189  HG2 LYS A  12      -8.712  -8.335   5.922  1.00  1.61           H  
ATOM    190  HG3 LYS A  12      -9.955  -9.479   5.413  1.00  1.42           H  
ATOM    191  HD2 LYS A  12      -8.420 -11.123   5.347  1.00  1.66           H  
ATOM    192  HD3 LYS A  12      -7.500 -10.219   4.143  1.00  1.97           H  
ATOM    193  HE2 LYS A  12      -7.248  -9.240   6.928  1.00  2.54           H  
ATOM    194  HE3 LYS A  12      -6.536 -10.823   6.618  1.00  2.39           H  
ATOM    195  HZ1 LYS A  12      -4.863  -9.275   6.137  1.00  3.63           H  
ATOM    196  HZ2 LYS A  12      -5.921  -8.244   5.300  1.00  3.36           H  
ATOM    197  HZ3 LYS A  12      -5.462  -9.732   4.618  1.00  3.24           H  
ATOM    198  N   LYS A  13      -8.020  -5.491   4.842  1.00  0.55           N  
ATOM    199  CA  LYS A  13      -6.998  -4.403   4.714  1.00  0.49           C  
ATOM    200  C   LYS A  13      -5.620  -4.910   5.160  1.00  0.46           C  
ATOM    201  O   LYS A  13      -5.505  -5.729   6.055  1.00  0.67           O  
ATOM    202  CB  LYS A  13      -7.412  -3.193   5.561  1.00  0.64           C  
ATOM    203  CG  LYS A  13      -7.346  -3.544   7.049  1.00  0.79           C  
ATOM    204  CD  LYS A  13      -8.330  -2.663   7.821  1.00  1.42           C  
ATOM    205  CE  LYS A  13      -8.979  -3.479   8.940  1.00  2.03           C  
ATOM    206  NZ  LYS A  13      -9.615  -2.556   9.921  1.00  2.64           N  
ATOM    207  H   LYS A  13      -8.187  -5.907   5.715  1.00  0.79           H  
ATOM    208  HA  LYS A  13      -6.939  -4.100   3.679  1.00  0.48           H  
ATOM    209  HB2 LYS A  13      -6.743  -2.370   5.358  1.00  0.67           H  
ATOM    210  HB3 LYS A  13      -8.421  -2.905   5.306  1.00  0.75           H  
ATOM    211  HG2 LYS A  13      -7.606  -4.583   7.186  1.00  1.07           H  
ATOM    212  HG3 LYS A  13      -6.346  -3.370   7.415  1.00  0.85           H  
ATOM    213  HD2 LYS A  13      -7.801  -1.821   8.248  1.00  1.42           H  
ATOM    214  HD3 LYS A  13      -9.095  -2.303   7.151  1.00  2.07           H  
ATOM    215  HE2 LYS A  13      -9.730  -4.133   8.520  1.00  2.42           H  
ATOM    216  HE3 LYS A  13      -8.226  -4.072   9.439  1.00  2.31           H  
ATOM    217  HZ1 LYS A  13     -10.347  -1.994   9.443  1.00  2.94           H  
ATOM    218  HZ2 LYS A  13      -8.891  -1.920  10.315  1.00  2.73           H  
ATOM    219  HZ3 LYS A  13     -10.049  -3.105  10.689  1.00  3.18           H  
ATOM    220  N   VAL A  14      -4.577  -4.421   4.530  1.00  0.35           N  
ATOM    221  CA  VAL A  14      -3.192  -4.857   4.887  1.00  0.36           C  
ATOM    222  C   VAL A  14      -2.349  -3.631   5.256  1.00  0.32           C  
ATOM    223  O   VAL A  14      -2.501  -2.562   4.688  1.00  0.38           O  
ATOM    224  CB  VAL A  14      -2.558  -5.582   3.690  1.00  0.44           C  
ATOM    225  CG1 VAL A  14      -1.248  -6.254   4.117  1.00  0.58           C  
ATOM    226  CG2 VAL A  14      -3.525  -6.653   3.173  1.00  0.55           C  
ATOM    227  H   VAL A  14      -4.707  -3.765   3.813  1.00  0.42           H  
ATOM    228  HA  VAL A  14      -3.233  -5.529   5.733  1.00  0.41           H  
ATOM    229  HB  VAL A  14      -2.355  -4.870   2.904  1.00  0.51           H  
ATOM    230 HG11 VAL A  14      -1.386  -6.740   5.072  1.00  1.09           H  
ATOM    231 HG12 VAL A  14      -0.471  -5.510   4.201  1.00  1.17           H  
ATOM    232 HG13 VAL A  14      -0.964  -6.988   3.378  1.00  1.14           H  
ATOM    233 HG21 VAL A  14      -3.115  -7.110   2.285  1.00  0.98           H  
ATOM    234 HG22 VAL A  14      -4.474  -6.198   2.940  1.00  0.99           H  
ATOM    235 HG23 VAL A  14      -3.664  -7.407   3.934  1.00  1.02           H  
ATOM    236  N   ARG A  15      -1.460  -3.785   6.206  1.00  0.29           N  
ATOM    237  CA  ARG A  15      -0.591  -2.649   6.631  1.00  0.29           C  
ATOM    238  C   ARG A  15       0.828  -2.894   6.112  1.00  0.29           C  
ATOM    239  O   ARG A  15       1.439  -3.908   6.404  1.00  0.40           O  
ATOM    240  CB  ARG A  15      -0.580  -2.557   8.161  1.00  0.35           C  
ATOM    241  CG  ARG A  15      -1.771  -1.715   8.636  1.00  0.45           C  
ATOM    242  CD  ARG A  15      -3.058  -2.547   8.571  1.00  0.61           C  
ATOM    243  NE  ARG A  15      -3.632  -2.684   9.942  1.00  1.08           N  
ATOM    244  CZ  ARG A  15      -4.793  -2.152  10.226  1.00  1.34           C  
ATOM    245  NH1 ARG A  15      -4.864  -0.895  10.584  1.00  2.12           N  
ATOM    246  NH2 ARG A  15      -5.882  -2.875  10.149  1.00  1.42           N  
ATOM    247  H   ARG A  15      -1.359  -4.658   6.639  1.00  0.33           H  
ATOM    248  HA  ARG A  15      -0.972  -1.727   6.215  1.00  0.30           H  
ATOM    249  HB2 ARG A  15      -0.649  -3.549   8.582  1.00  0.41           H  
ATOM    250  HB3 ARG A  15       0.337  -2.091   8.486  1.00  0.44           H  
ATOM    251  HG2 ARG A  15      -1.601  -1.396   9.654  1.00  0.55           H  
ATOM    252  HG3 ARG A  15      -1.875  -0.847   8.001  1.00  0.61           H  
ATOM    253  HD2 ARG A  15      -3.774  -2.053   7.928  1.00  0.95           H  
ATOM    254  HD3 ARG A  15      -2.835  -3.526   8.172  1.00  1.08           H  
ATOM    255  HE  ARG A  15      -3.137  -3.174  10.633  1.00  1.70           H  
ATOM    256 HH11 ARG A  15      -4.031  -0.343  10.640  1.00  2.42           H  
ATOM    257 HH12 ARG A  15      -5.751  -0.484  10.803  1.00  2.60           H  
ATOM    258 HH21 ARG A  15      -5.829  -3.835   9.874  1.00  1.46           H  
ATOM    259 HH22 ARG A  15      -6.771  -2.468  10.367  1.00  1.87           H  
ATOM    260  N   VAL A  16       1.346  -1.979   5.330  1.00  0.28           N  
ATOM    261  CA  VAL A  16       2.718  -2.146   4.764  1.00  0.29           C  
ATOM    262  C   VAL A  16       3.537  -0.870   5.010  1.00  0.28           C  
ATOM    263  O   VAL A  16       3.030   0.233   4.911  1.00  0.34           O  
ATOM    264  CB  VAL A  16       2.603  -2.432   3.258  1.00  0.33           C  
ATOM    265  CG1 VAL A  16       1.962  -1.239   2.541  1.00  0.39           C  
ATOM    266  CG2 VAL A  16       3.993  -2.698   2.669  1.00  0.44           C  
ATOM    267  H   VAL A  16       0.827  -1.179   5.107  1.00  0.32           H  
ATOM    268  HA  VAL A  16       3.206  -2.980   5.249  1.00  0.32           H  
ATOM    269  HB  VAL A  16       1.980  -3.305   3.114  1.00  0.37           H  
ATOM    270 HG11 VAL A  16       0.997  -1.032   2.979  1.00  0.99           H  
ATOM    271 HG12 VAL A  16       1.838  -1.472   1.494  1.00  1.03           H  
ATOM    272 HG13 VAL A  16       2.597  -0.372   2.644  1.00  1.02           H  
ATOM    273 HG21 VAL A  16       3.889  -3.114   1.678  1.00  0.97           H  
ATOM    274 HG22 VAL A  16       4.523  -3.398   3.297  1.00  1.11           H  
ATOM    275 HG23 VAL A  16       4.547  -1.772   2.615  1.00  1.11           H  
ATOM    276  N   LYS A  17       4.797  -1.018   5.336  1.00  0.27           N  
ATOM    277  CA  LYS A  17       5.656   0.178   5.595  1.00  0.28           C  
ATOM    278  C   LYS A  17       6.661   0.347   4.448  1.00  0.29           C  
ATOM    279  O   LYS A  17       7.401  -0.565   4.118  1.00  0.43           O  
ATOM    280  CB  LYS A  17       6.403  -0.013   6.919  1.00  0.33           C  
ATOM    281  CG  LYS A  17       7.000   1.322   7.372  1.00  0.42           C  
ATOM    282  CD  LYS A  17       7.032   1.380   8.902  1.00  0.83           C  
ATOM    283  CE  LYS A  17       7.368   2.807   9.351  1.00  0.98           C  
ATOM    284  NZ  LYS A  17       6.351   3.280  10.336  1.00  1.31           N  
ATOM    285  H   LYS A  17       5.179  -1.917   5.414  1.00  0.31           H  
ATOM    286  HA  LYS A  17       5.032   1.057   5.659  1.00  0.28           H  
ATOM    287  HB2 LYS A  17       5.711  -0.373   7.667  1.00  0.48           H  
ATOM    288  HB3 LYS A  17       7.193  -0.734   6.785  1.00  0.44           H  
ATOM    289  HG2 LYS A  17       8.005   1.415   6.987  1.00  0.79           H  
ATOM    290  HG3 LYS A  17       6.394   2.130   6.996  1.00  0.78           H  
ATOM    291  HD2 LYS A  17       6.066   1.097   9.292  1.00  1.47           H  
ATOM    292  HD3 LYS A  17       7.783   0.701   9.273  1.00  1.45           H  
ATOM    293  HE2 LYS A  17       8.345   2.819   9.811  1.00  1.70           H  
ATOM    294  HE3 LYS A  17       7.369   3.461   8.493  1.00  1.67           H  
ATOM    295  HZ1 LYS A  17       5.395   3.045   9.994  1.00  1.81           H  
ATOM    296  HZ2 LYS A  17       6.437   4.311  10.452  1.00  1.79           H  
ATOM    297  HZ3 LYS A  17       6.511   2.814  11.250  1.00  1.84           H  
ATOM    298  N   CYS A  18       6.689   1.512   3.838  1.00  0.24           N  
ATOM    299  CA  CYS A  18       7.641   1.759   2.709  1.00  0.27           C  
ATOM    300  C   CYS A  18       7.990   3.251   2.642  1.00  0.26           C  
ATOM    301  O   CYS A  18       7.225   4.097   3.067  1.00  0.31           O  
ATOM    302  CB  CYS A  18       6.994   1.333   1.386  1.00  0.32           C  
ATOM    303  SG  CYS A  18       7.845  -0.128   0.736  1.00  0.65           S  
ATOM    304  H   CYS A  18       6.081   2.227   4.127  1.00  0.30           H  
ATOM    305  HA  CYS A  18       8.543   1.187   2.868  1.00  0.30           H  
ATOM    306  HB2 CYS A  18       5.954   1.097   1.552  1.00  0.45           H  
ATOM    307  HB3 CYS A  18       7.070   2.139   0.671  1.00  0.47           H  
ATOM    308  HG  CYS A  18       7.188  -0.693   0.323  1.00  1.09           H  
ATOM    309  N   LEU A  19       9.140   3.574   2.097  1.00  0.28           N  
ATOM    310  CA  LEU A  19       9.549   5.008   1.985  1.00  0.29           C  
ATOM    311  C   LEU A  19       8.826   5.650   0.794  1.00  0.29           C  
ATOM    312  O   LEU A  19       8.514   4.991  -0.184  1.00  0.30           O  
ATOM    313  CB  LEU A  19      11.065   5.097   1.770  1.00  0.31           C  
ATOM    314  CG  LEU A  19      11.718   5.812   2.956  1.00  0.49           C  
ATOM    315  CD1 LEU A  19      13.123   5.248   3.180  1.00  0.72           C  
ATOM    316  CD2 LEU A  19      11.813   7.314   2.663  1.00  0.74           C  
ATOM    317  H   LEU A  19       9.731   2.872   1.755  1.00  0.35           H  
ATOM    318  HA  LEU A  19       9.279   5.531   2.891  1.00  0.30           H  
ATOM    319  HB2 LEU A  19      11.473   4.100   1.683  1.00  0.45           H  
ATOM    320  HB3 LEU A  19      11.268   5.648   0.865  1.00  0.45           H  
ATOM    321  HG  LEU A  19      11.123   5.654   3.845  1.00  0.62           H  
ATOM    322 HD11 LEU A  19      13.055   4.316   3.721  1.00  1.17           H  
ATOM    323 HD12 LEU A  19      13.709   5.952   3.751  1.00  1.36           H  
ATOM    324 HD13 LEU A  19      13.598   5.074   2.226  1.00  1.14           H  
ATOM    325 HD21 LEU A  19      11.487   7.505   1.651  1.00  1.24           H  
ATOM    326 HD22 LEU A  19      12.835   7.640   2.780  1.00  1.43           H  
ATOM    327 HD23 LEU A  19      11.181   7.856   3.352  1.00  1.23           H  
ATOM    328  N   ALA A  20       8.563   6.934   0.870  1.00  0.33           N  
ATOM    329  CA  ALA A  20       7.865   7.636  -0.253  1.00  0.36           C  
ATOM    330  C   ALA A  20       8.772   7.680  -1.494  1.00  0.34           C  
ATOM    331  O   ALA A  20       8.304   7.866  -2.602  1.00  0.39           O  
ATOM    332  CB  ALA A  20       7.517   9.064   0.176  1.00  0.42           C  
ATOM    333  H   ALA A  20       8.831   7.438   1.667  1.00  0.38           H  
ATOM    334  HA  ALA A  20       6.957   7.104  -0.495  1.00  0.37           H  
ATOM    335  HB1 ALA A  20       7.657   9.735  -0.659  1.00  1.11           H  
ATOM    336  HB2 ALA A  20       8.159   9.364   0.989  1.00  0.94           H  
ATOM    337  HB3 ALA A  20       6.487   9.101   0.499  1.00  1.14           H  
ATOM    338  N   GLU A  21      10.064   7.501  -1.316  1.00  0.34           N  
ATOM    339  CA  GLU A  21      11.006   7.522  -2.479  1.00  0.36           C  
ATOM    340  C   GLU A  21      10.956   6.180  -3.224  1.00  0.31           C  
ATOM    341  O   GLU A  21      11.416   6.076  -4.347  1.00  0.35           O  
ATOM    342  CB  GLU A  21      12.436   7.775  -1.978  1.00  0.43           C  
ATOM    343  CG  GLU A  21      12.855   6.668  -0.998  1.00  0.43           C  
ATOM    344  CD  GLU A  21      13.819   5.695  -1.688  1.00  0.51           C  
ATOM    345  OE1 GLU A  21      14.975   6.054  -1.854  1.00  0.72           O  
ATOM    346  OE2 GLU A  21      13.388   4.608  -2.033  1.00  0.55           O  
ATOM    347  H   GLU A  21      10.415   7.346  -0.417  1.00  0.35           H  
ATOM    348  HA  GLU A  21      10.721   8.316  -3.154  1.00  0.40           H  
ATOM    349  HB2 GLU A  21      13.113   7.785  -2.820  1.00  0.48           H  
ATOM    350  HB3 GLU A  21      12.476   8.730  -1.474  1.00  0.50           H  
ATOM    351  HG2 GLU A  21      13.343   7.112  -0.143  1.00  0.52           H  
ATOM    352  HG3 GLU A  21      11.980   6.128  -0.669  1.00  0.42           H  
ATOM    353  N   ASP A  22      10.409   5.153  -2.607  1.00  0.29           N  
ATOM    354  CA  ASP A  22      10.337   3.820  -3.277  1.00  0.28           C  
ATOM    355  C   ASP A  22       9.352   3.875  -4.450  1.00  0.25           C  
ATOM    356  O   ASP A  22       8.365   4.591  -4.416  1.00  0.33           O  
ATOM    357  CB  ASP A  22       9.872   2.761  -2.270  1.00  0.31           C  
ATOM    358  CG  ASP A  22      11.066   2.287  -1.436  1.00  0.34           C  
ATOM    359  OD1 ASP A  22      11.787   1.421  -1.906  1.00  0.51           O  
ATOM    360  OD2 ASP A  22      11.238   2.797  -0.342  1.00  0.45           O  
ATOM    361  H   ASP A  22      10.051   5.259  -1.702  1.00  0.33           H  
ATOM    362  HA  ASP A  22      11.316   3.557  -3.644  1.00  0.33           H  
ATOM    363  HB2 ASP A  22       9.122   3.187  -1.620  1.00  0.36           H  
ATOM    364  HB3 ASP A  22       9.450   1.920  -2.801  1.00  0.38           H  
ATOM    365  N   SER A  23       9.619   3.119  -5.488  1.00  0.26           N  
ATOM    366  CA  SER A  23       8.711   3.110  -6.677  1.00  0.27           C  
ATOM    367  C   SER A  23       7.473   2.250  -6.387  1.00  0.24           C  
ATOM    368  O   SER A  23       7.452   1.469  -5.450  1.00  0.29           O  
ATOM    369  CB  SER A  23       9.460   2.540  -7.888  1.00  0.33           C  
ATOM    370  OG  SER A  23       9.858   1.200  -7.617  1.00  0.41           O  
ATOM    371  H   SER A  23      10.419   2.553  -5.484  1.00  0.34           H  
ATOM    372  HA  SER A  23       8.400   4.119  -6.894  1.00  0.31           H  
ATOM    373  HB2 SER A  23       8.814   2.549  -8.750  1.00  0.41           H  
ATOM    374  HB3 SER A  23      10.331   3.151  -8.089  1.00  0.40           H  
ATOM    375  HG  SER A  23      10.300   0.858  -8.397  1.00  0.80           H  
ATOM    376  N   VAL A  24       6.446   2.382  -7.196  1.00  0.26           N  
ATOM    377  CA  VAL A  24       5.203   1.571  -6.990  1.00  0.29           C  
ATOM    378  C   VAL A  24       5.547   0.081  -7.121  1.00  0.27           C  
ATOM    379  O   VAL A  24       5.008  -0.746  -6.409  1.00  0.31           O  
ATOM    380  CB  VAL A  24       4.155   1.958  -8.041  1.00  0.36           C  
ATOM    381  CG1 VAL A  24       2.943   1.025  -7.937  1.00  0.41           C  
ATOM    382  CG2 VAL A  24       3.707   3.403  -7.804  1.00  0.42           C  
ATOM    383  H   VAL A  24       6.496   3.013  -7.946  1.00  0.31           H  
ATOM    384  HA  VAL A  24       4.811   1.763  -6.002  1.00  0.32           H  
ATOM    385  HB  VAL A  24       4.590   1.871  -9.025  1.00  0.41           H  
ATOM    386 HG11 VAL A  24       3.035   0.410  -7.054  1.00  1.05           H  
ATOM    387 HG12 VAL A  24       2.898   0.395  -8.813  1.00  1.16           H  
ATOM    388 HG13 VAL A  24       2.041   1.614  -7.872  1.00  1.10           H  
ATOM    389 HG21 VAL A  24       2.746   3.407  -7.313  1.00  0.94           H  
ATOM    390 HG22 VAL A  24       3.630   3.914  -8.752  1.00  1.17           H  
ATOM    391 HG23 VAL A  24       4.431   3.908  -7.182  1.00  0.97           H  
ATOM    392  N   GLY A  25       6.450  -0.261  -8.017  1.00  0.27           N  
ATOM    393  CA  GLY A  25       6.847  -1.695  -8.187  1.00  0.30           C  
ATOM    394  C   GLY A  25       7.390  -2.223  -6.856  1.00  0.27           C  
ATOM    395  O   GLY A  25       7.014  -3.290  -6.407  1.00  0.32           O  
ATOM    396  H   GLY A  25       6.874   0.430  -8.571  1.00  0.28           H  
ATOM    397  HA2 GLY A  25       5.984  -2.274  -8.484  1.00  0.35           H  
ATOM    398  HA3 GLY A  25       7.612  -1.772  -8.942  1.00  0.33           H  
ATOM    399  N   ASP A  26       8.257  -1.468  -6.217  1.00  0.27           N  
ATOM    400  CA  ASP A  26       8.819  -1.898  -4.899  1.00  0.29           C  
ATOM    401  C   ASP A  26       7.685  -1.949  -3.867  1.00  0.26           C  
ATOM    402  O   ASP A  26       7.611  -2.856  -3.059  1.00  0.29           O  
ATOM    403  CB  ASP A  26       9.883  -0.890  -4.443  1.00  0.36           C  
ATOM    404  CG  ASP A  26      10.615  -1.430  -3.209  1.00  0.61           C  
ATOM    405  OD1 ASP A  26      10.159  -1.162  -2.108  1.00  0.81           O  
ATOM    406  OD2 ASP A  26      11.620  -2.099  -3.386  1.00  0.90           O  
ATOM    407  H   ASP A  26       8.526  -0.606  -6.601  1.00  0.30           H  
ATOM    408  HA  ASP A  26       9.264  -2.876  -4.997  1.00  0.32           H  
ATOM    409  HB2 ASP A  26      10.593  -0.732  -5.242  1.00  0.52           H  
ATOM    410  HB3 ASP A  26       9.408   0.047  -4.196  1.00  0.41           H  
ATOM    411  N   PHE A  27       6.799  -0.978  -3.903  1.00  0.25           N  
ATOM    412  CA  PHE A  27       5.650  -0.945  -2.947  1.00  0.26           C  
ATOM    413  C   PHE A  27       4.804  -2.217  -3.116  1.00  0.24           C  
ATOM    414  O   PHE A  27       4.365  -2.813  -2.147  1.00  0.28           O  
ATOM    415  CB  PHE A  27       4.793   0.293  -3.245  1.00  0.30           C  
ATOM    416  CG  PHE A  27       3.698   0.425  -2.213  1.00  0.30           C  
ATOM    417  CD1 PHE A  27       4.022   0.667  -0.873  1.00  0.41           C  
ATOM    418  CD2 PHE A  27       2.359   0.309  -2.601  1.00  0.42           C  
ATOM    419  CE1 PHE A  27       3.005   0.789   0.079  1.00  0.46           C  
ATOM    420  CE2 PHE A  27       1.342   0.432  -1.648  1.00  0.46           C  
ATOM    421  CZ  PHE A  27       1.664   0.672  -0.309  1.00  0.40           C  
ATOM    422  H   PHE A  27       6.888  -0.267  -4.573  1.00  0.29           H  
ATOM    423  HA  PHE A  27       6.023  -0.891  -1.935  1.00  0.29           H  
ATOM    424  HB2 PHE A  27       5.417   1.174  -3.220  1.00  0.36           H  
ATOM    425  HB3 PHE A  27       4.351   0.195  -4.225  1.00  0.34           H  
ATOM    426  HD1 PHE A  27       5.056   0.757  -0.574  1.00  0.57           H  
ATOM    427  HD2 PHE A  27       2.110   0.123  -3.635  1.00  0.59           H  
ATOM    428  HE1 PHE A  27       3.254   0.974   1.113  1.00  0.63           H  
ATOM    429  HE2 PHE A  27       0.308   0.342  -1.947  1.00  0.64           H  
ATOM    430  HZ  PHE A  27       0.880   0.767   0.424  1.00  0.47           H  
ATOM    431  N   LYS A  28       4.582  -2.635  -4.343  1.00  0.25           N  
ATOM    432  CA  LYS A  28       3.776  -3.869  -4.596  1.00  0.27           C  
ATOM    433  C   LYS A  28       4.576  -5.108  -4.170  1.00  0.26           C  
ATOM    434  O   LYS A  28       4.013  -6.080  -3.704  1.00  0.31           O  
ATOM    435  CB  LYS A  28       3.444  -3.968  -6.089  1.00  0.33           C  
ATOM    436  CG  LYS A  28       2.131  -3.234  -6.368  1.00  0.38           C  
ATOM    437  CD  LYS A  28       1.366  -3.950  -7.485  1.00  0.46           C  
ATOM    438  CE  LYS A  28       1.363  -3.081  -8.748  1.00  0.45           C  
ATOM    439  NZ  LYS A  28       0.211  -2.133  -8.703  1.00  0.67           N  
ATOM    440  H   LYS A  28       4.954  -2.136  -5.101  1.00  0.28           H  
ATOM    441  HA  LYS A  28       2.859  -3.822  -4.027  1.00  0.29           H  
ATOM    442  HB2 LYS A  28       4.239  -3.518  -6.665  1.00  0.37           H  
ATOM    443  HB3 LYS A  28       3.341  -5.006  -6.367  1.00  0.41           H  
ATOM    444  HG2 LYS A  28       1.529  -3.223  -5.471  1.00  0.47           H  
ATOM    445  HG3 LYS A  28       2.342  -2.219  -6.671  1.00  0.45           H  
ATOM    446  HD2 LYS A  28       1.841  -4.895  -7.699  1.00  0.61           H  
ATOM    447  HD3 LYS A  28       0.348  -4.123  -7.168  1.00  0.68           H  
ATOM    448  HE2 LYS A  28       2.286  -2.524  -8.804  1.00  0.52           H  
ATOM    449  HE3 LYS A  28       1.273  -3.714  -9.618  1.00  0.59           H  
ATOM    450  HZ1 LYS A  28      -0.674  -2.667  -8.590  1.00  1.09           H  
ATOM    451  HZ2 LYS A  28       0.178  -1.589  -9.589  1.00  1.32           H  
ATOM    452  HZ3 LYS A  28       0.327  -1.484  -7.901  1.00  1.21           H  
ATOM    453  N   LYS A  29       5.882  -5.077  -4.328  1.00  0.26           N  
ATOM    454  CA  LYS A  29       6.728  -6.247  -3.934  1.00  0.28           C  
ATOM    455  C   LYS A  29       6.643  -6.467  -2.419  1.00  0.24           C  
ATOM    456  O   LYS A  29       6.507  -7.587  -1.959  1.00  0.30           O  
ATOM    457  CB  LYS A  29       8.184  -5.984  -4.326  1.00  0.35           C  
ATOM    458  CG  LYS A  29       8.362  -6.229  -5.825  1.00  0.41           C  
ATOM    459  CD  LYS A  29       9.758  -5.774  -6.255  1.00  0.68           C  
ATOM    460  CE  LYS A  29       9.700  -5.235  -7.686  1.00  0.99           C  
ATOM    461  NZ  LYS A  29      10.840  -4.302  -7.920  1.00  1.37           N  
ATOM    462  H   LYS A  29       6.307  -4.279  -4.707  1.00  0.30           H  
ATOM    463  HA  LYS A  29       6.374  -7.131  -4.443  1.00  0.31           H  
ATOM    464  HB2 LYS A  29       8.440  -4.960  -4.096  1.00  0.40           H  
ATOM    465  HB3 LYS A  29       8.833  -6.649  -3.776  1.00  0.44           H  
ATOM    466  HG2 LYS A  29       8.244  -7.282  -6.034  1.00  0.51           H  
ATOM    467  HG3 LYS A  29       7.620  -5.667  -6.370  1.00  0.53           H  
ATOM    468  HD2 LYS A  29      10.105  -4.997  -5.589  1.00  1.14           H  
ATOM    469  HD3 LYS A  29      10.438  -6.612  -6.215  1.00  0.89           H  
ATOM    470  HE2 LYS A  29       9.762  -6.058  -8.383  1.00  1.30           H  
ATOM    471  HE3 LYS A  29       8.769  -4.709  -7.834  1.00  1.59           H  
ATOM    472  HZ1 LYS A  29      11.161  -3.907  -7.013  1.00  1.79           H  
ATOM    473  HZ2 LYS A  29      10.532  -3.530  -8.545  1.00  1.82           H  
ATOM    474  HZ3 LYS A  29      11.625  -4.817  -8.366  1.00  1.76           H  
ATOM    475  N   VAL A  30       6.715  -5.407  -1.642  1.00  0.22           N  
ATOM    476  CA  VAL A  30       6.631  -5.548  -0.154  1.00  0.22           C  
ATOM    477  C   VAL A  30       5.238  -6.075   0.225  1.00  0.21           C  
ATOM    478  O   VAL A  30       5.107  -6.935   1.077  1.00  0.27           O  
ATOM    479  CB  VAL A  30       6.872  -4.186   0.515  1.00  0.27           C  
ATOM    480  CG1 VAL A  30       6.821  -4.345   2.037  1.00  0.34           C  
ATOM    481  CG2 VAL A  30       8.250  -3.653   0.114  1.00  0.35           C  
ATOM    482  H   VAL A  30       6.819  -4.518  -2.042  1.00  0.27           H  
ATOM    483  HA  VAL A  30       7.381  -6.250   0.181  1.00  0.26           H  
ATOM    484  HB  VAL A  30       6.107  -3.490   0.200  1.00  0.32           H  
ATOM    485 HG11 VAL A  30       5.840  -4.684   2.332  1.00  1.08           H  
ATOM    486 HG12 VAL A  30       7.029  -3.394   2.504  1.00  1.09           H  
ATOM    487 HG13 VAL A  30       7.560  -5.068   2.348  1.00  1.02           H  
ATOM    488 HG21 VAL A  30       8.252  -3.410  -0.937  1.00  1.02           H  
ATOM    489 HG22 VAL A  30       8.999  -4.405   0.309  1.00  0.98           H  
ATOM    490 HG23 VAL A  30       8.474  -2.766   0.688  1.00  1.11           H  
ATOM    491  N   LEU A  31       4.204  -5.570  -0.412  1.00  0.21           N  
ATOM    492  CA  LEU A  31       2.816  -6.044  -0.108  1.00  0.24           C  
ATOM    493  C   LEU A  31       2.664  -7.505  -0.551  1.00  0.25           C  
ATOM    494  O   LEU A  31       2.047  -8.304   0.127  1.00  0.29           O  
ATOM    495  CB  LEU A  31       1.803  -5.178  -0.864  1.00  0.28           C  
ATOM    496  CG  LEU A  31       1.368  -4.006   0.017  1.00  0.33           C  
ATOM    497  CD1 LEU A  31       1.025  -2.805  -0.867  1.00  0.45           C  
ATOM    498  CD2 LEU A  31       0.136  -4.410   0.832  1.00  0.47           C  
ATOM    499  H   LEU A  31       4.343  -4.884  -1.100  1.00  0.26           H  
ATOM    500  HA  LEU A  31       2.634  -5.969   0.955  1.00  0.27           H  
ATOM    501  HB2 LEU A  31       2.259  -4.801  -1.769  1.00  0.34           H  
ATOM    502  HB3 LEU A  31       0.939  -5.774  -1.119  1.00  0.35           H  
ATOM    503  HG  LEU A  31       2.174  -3.741   0.686  1.00  0.42           H  
ATOM    504 HD11 LEU A  31       0.580  -2.029  -0.264  1.00  1.07           H  
ATOM    505 HD12 LEU A  31       0.327  -3.110  -1.633  1.00  1.10           H  
ATOM    506 HD13 LEU A  31       1.926  -2.430  -1.330  1.00  1.12           H  
ATOM    507 HD21 LEU A  31      -0.751  -4.008   0.365  1.00  1.11           H  
ATOM    508 HD22 LEU A  31       0.223  -4.020   1.834  1.00  1.10           H  
ATOM    509 HD23 LEU A  31       0.066  -5.487   0.869  1.00  1.10           H  
ATOM    510  N   SER A  32       3.229  -7.849  -1.688  1.00  0.25           N  
ATOM    511  CA  SER A  32       3.137  -9.251  -2.205  1.00  0.28           C  
ATOM    512  C   SER A  32       3.830 -10.219  -1.236  1.00  0.28           C  
ATOM    513  O   SER A  32       3.426 -11.359  -1.101  1.00  0.37           O  
ATOM    514  CB  SER A  32       3.817  -9.331  -3.573  1.00  0.33           C  
ATOM    515  OG  SER A  32       3.022  -8.650  -4.535  1.00  0.37           O  
ATOM    516  H   SER A  32       3.719  -7.178  -2.205  1.00  0.26           H  
ATOM    517  HA  SER A  32       2.097  -9.528  -2.304  1.00  0.30           H  
ATOM    518  HB2 SER A  32       4.787  -8.865  -3.522  1.00  0.40           H  
ATOM    519  HB3 SER A  32       3.934 -10.368  -3.856  1.00  0.34           H  
ATOM    520  HG  SER A  32       3.570  -7.985  -4.957  1.00  0.67           H  
ATOM    521  N   LEU A  33       4.867  -9.777  -0.564  1.00  0.28           N  
ATOM    522  CA  LEU A  33       5.583 -10.671   0.399  1.00  0.31           C  
ATOM    523  C   LEU A  33       4.746 -10.845   1.678  1.00  0.32           C  
ATOM    524  O   LEU A  33       4.897 -11.819   2.393  1.00  0.39           O  
ATOM    525  CB  LEU A  33       6.938 -10.051   0.758  1.00  0.37           C  
ATOM    526  CG  LEU A  33       7.950 -10.349  -0.351  1.00  0.52           C  
ATOM    527  CD1 LEU A  33       9.044  -9.277  -0.348  1.00  0.61           C  
ATOM    528  CD2 LEU A  33       8.582 -11.723  -0.110  1.00  0.79           C  
ATOM    529  H   LEU A  33       5.173  -8.855  -0.690  1.00  0.32           H  
ATOM    530  HA  LEU A  33       5.742 -11.637  -0.058  1.00  0.35           H  
ATOM    531  HB2 LEU A  33       6.826  -8.981   0.867  1.00  0.42           H  
ATOM    532  HB3 LEU A  33       7.292 -10.470   1.688  1.00  0.48           H  
ATOM    533  HG  LEU A  33       7.447 -10.344  -1.308  1.00  0.66           H  
ATOM    534 HD11 LEU A  33       9.493  -9.225   0.632  1.00  1.23           H  
ATOM    535 HD12 LEU A  33       8.611  -8.320  -0.597  1.00  1.16           H  
ATOM    536 HD13 LEU A  33       9.798  -9.531  -1.077  1.00  1.13           H  
ATOM    537 HD21 LEU A  33       9.358 -11.637   0.637  1.00  1.28           H  
ATOM    538 HD22 LEU A  33       9.010 -12.090  -1.031  1.00  1.30           H  
ATOM    539 HD23 LEU A  33       7.826 -12.412   0.235  1.00  1.31           H  
ATOM    540  N   GLN A  34       3.876  -9.903   1.973  1.00  0.31           N  
ATOM    541  CA  GLN A  34       3.035  -9.999   3.207  1.00  0.36           C  
ATOM    542  C   GLN A  34       1.808 -10.891   2.965  1.00  0.38           C  
ATOM    543  O   GLN A  34       1.490 -11.739   3.780  1.00  0.51           O  
ATOM    544  CB  GLN A  34       2.567  -8.598   3.612  1.00  0.40           C  
ATOM    545  CG  GLN A  34       3.727  -7.834   4.252  1.00  0.47           C  
ATOM    546  CD  GLN A  34       3.196  -6.564   4.918  1.00  0.47           C  
ATOM    547  OE1 GLN A  34       3.244  -6.433   6.126  1.00  0.73           O  
ATOM    548  NE2 GLN A  34       2.689  -5.614   4.180  1.00  0.61           N  
ATOM    549  H   GLN A  34       3.781  -9.125   1.384  1.00  0.29           H  
ATOM    550  HA  GLN A  34       3.626 -10.419   4.007  1.00  0.42           H  
ATOM    551  HB2 GLN A  34       2.224  -8.067   2.735  1.00  0.48           H  
ATOM    552  HB3 GLN A  34       1.757  -8.681   4.322  1.00  0.54           H  
ATOM    553  HG2 GLN A  34       4.203  -8.460   4.994  1.00  0.65           H  
ATOM    554  HG3 GLN A  34       4.446  -7.566   3.491  1.00  0.62           H  
ATOM    555 HE21 GLN A  34       2.650  -5.717   3.205  1.00  0.82           H  
ATOM    556 HE22 GLN A  34       2.345  -4.799   4.600  1.00  0.69           H  
ATOM    557  N   ILE A  35       1.106 -10.697   1.869  1.00  0.33           N  
ATOM    558  CA  ILE A  35      -0.117 -11.527   1.601  1.00  0.37           C  
ATOM    559  C   ILE A  35       0.194 -12.656   0.607  1.00  0.36           C  
ATOM    560  O   ILE A  35      -0.306 -13.758   0.748  1.00  0.47           O  
ATOM    561  CB  ILE A  35      -1.245 -10.636   1.053  1.00  0.41           C  
ATOM    562  CG1 ILE A  35      -0.790  -9.916  -0.225  1.00  0.38           C  
ATOM    563  CG2 ILE A  35      -1.626  -9.597   2.110  1.00  0.47           C  
ATOM    564  CD1 ILE A  35      -1.933  -9.048  -0.763  1.00  0.48           C  
ATOM    565  H   ILE A  35       1.373  -9.998   1.235  1.00  0.36           H  
ATOM    566  HA  ILE A  35      -0.445 -11.967   2.532  1.00  0.43           H  
ATOM    567  HB  ILE A  35      -2.108 -11.251   0.833  1.00  0.50           H  
ATOM    568 HG12 ILE A  35       0.061  -9.290  -0.002  1.00  0.42           H  
ATOM    569 HG13 ILE A  35      -0.515 -10.645  -0.971  1.00  0.46           H  
ATOM    570 HG21 ILE A  35      -2.660  -9.313   1.980  1.00  1.05           H  
ATOM    571 HG22 ILE A  35      -0.997  -8.725   2.003  1.00  1.08           H  
ATOM    572 HG23 ILE A  35      -1.491 -10.018   3.096  1.00  1.04           H  
ATOM    573 HD11 ILE A  35      -2.132  -8.245  -0.068  1.00  1.12           H  
ATOM    574 HD12 ILE A  35      -2.820  -9.652  -0.878  1.00  1.03           H  
ATOM    575 HD13 ILE A  35      -1.651  -8.634  -1.718  1.00  1.13           H  
ATOM    576  N   GLY A  36       1.007 -12.398  -0.390  1.00  0.30           N  
ATOM    577  CA  GLY A  36       1.344 -13.461  -1.390  1.00  0.32           C  
ATOM    578  C   GLY A  36       0.482 -13.278  -2.643  1.00  0.32           C  
ATOM    579  O   GLY A  36      -0.207 -14.188  -3.069  1.00  0.37           O  
ATOM    580  H   GLY A  36       1.397 -11.504  -0.483  1.00  0.32           H  
ATOM    581  HA2 GLY A  36       2.389 -13.385  -1.657  1.00  0.33           H  
ATOM    582  HA3 GLY A  36       1.151 -14.433  -0.963  1.00  0.35           H  
ATOM    583  N   THR A  37       0.517 -12.106  -3.230  1.00  0.35           N  
ATOM    584  CA  THR A  37      -0.296 -11.834  -4.462  1.00  0.37           C  
ATOM    585  C   THR A  37       0.625 -11.631  -5.673  1.00  0.35           C  
ATOM    586  O   THR A  37       0.207 -11.808  -6.803  1.00  0.40           O  
ATOM    587  CB  THR A  37      -1.137 -10.562  -4.266  1.00  0.37           C  
ATOM    588  OG1 THR A  37      -0.468  -9.669  -3.381  1.00  0.42           O  
ATOM    589  CG2 THR A  37      -2.507 -10.924  -3.690  1.00  0.42           C  
ATOM    590  H   THR A  37       1.081 -11.395  -2.857  1.00  0.40           H  
ATOM    591  HA  THR A  37      -0.953 -12.671  -4.649  1.00  0.43           H  
ATOM    592  HB  THR A  37      -1.275 -10.078  -5.221  1.00  0.43           H  
ATOM    593  HG1 THR A  37       0.224  -9.225  -3.876  1.00  0.57           H  
ATOM    594 HG21 THR A  37      -3.139 -11.302  -4.480  1.00  0.96           H  
ATOM    595 HG22 THR A  37      -2.960 -10.044  -3.258  1.00  0.92           H  
ATOM    596 HG23 THR A  37      -2.390 -11.681  -2.929  1.00  0.84           H  
ATOM    597  N   GLN A  38       1.867 -11.240  -5.444  1.00  0.34           N  
ATOM    598  CA  GLN A  38       2.831 -10.995  -6.570  1.00  0.37           C  
ATOM    599  C   GLN A  38       2.427  -9.713  -7.312  1.00  0.33           C  
ATOM    600  O   GLN A  38       1.266  -9.341  -7.313  1.00  0.31           O  
ATOM    601  CB  GLN A  38       2.830 -12.177  -7.555  1.00  0.44           C  
ATOM    602  CG  GLN A  38       3.018 -13.494  -6.795  1.00  0.52           C  
ATOM    603  CD  GLN A  38       4.510 -13.811  -6.669  1.00  1.07           C  
ATOM    604  OE1 GLN A  38       5.096 -14.399  -7.557  1.00  1.55           O  
ATOM    605  NE2 GLN A  38       5.153 -13.443  -5.592  1.00  1.60           N  
ATOM    606  H   GLN A  38       2.163 -11.093  -4.524  1.00  0.37           H  
ATOM    607  HA  GLN A  38       3.824 -10.871  -6.163  1.00  0.41           H  
ATOM    608  HB2 GLN A  38       1.891 -12.200  -8.088  1.00  0.46           H  
ATOM    609  HB3 GLN A  38       3.638 -12.053  -8.261  1.00  0.52           H  
ATOM    610  HG2 GLN A  38       2.586 -13.407  -5.809  1.00  0.79           H  
ATOM    611  HG3 GLN A  38       2.528 -14.292  -7.332  1.00  0.84           H  
ATOM    612 HE21 GLN A  38       4.679 -12.969  -4.876  1.00  1.76           H  
ATOM    613 HE22 GLN A  38       6.107 -13.644  -5.498  1.00  2.09           H  
ATOM    614  N   PRO A  39       3.394  -9.071  -7.931  1.00  0.37           N  
ATOM    615  CA  PRO A  39       3.153  -7.830  -8.690  1.00  0.39           C  
ATOM    616  C   PRO A  39       2.446  -8.163 -10.013  1.00  0.40           C  
ATOM    617  O   PRO A  39       3.046  -8.180 -11.075  1.00  0.50           O  
ATOM    618  CB  PRO A  39       4.561  -7.257  -8.902  1.00  0.47           C  
ATOM    619  CG  PRO A  39       5.541  -8.444  -8.755  1.00  0.50           C  
ATOM    620  CD  PRO A  39       4.804  -9.522  -7.937  1.00  0.46           C  
ATOM    621  HA  PRO A  39       2.558  -7.143  -8.107  1.00  0.39           H  
ATOM    622  HB2 PRO A  39       4.641  -6.824  -9.890  1.00  0.50           H  
ATOM    623  HB3 PRO A  39       4.777  -6.513  -8.151  1.00  0.51           H  
ATOM    624  HG2 PRO A  39       5.806  -8.828  -9.730  1.00  0.52           H  
ATOM    625  HG3 PRO A  39       6.428  -8.130  -8.225  1.00  0.56           H  
ATOM    626  HD2 PRO A  39       4.895 -10.486  -8.418  1.00  0.48           H  
ATOM    627  HD3 PRO A  39       5.186  -9.561  -6.930  1.00  0.51           H  
ATOM    628  N   ASN A  40       1.163  -8.438  -9.936  1.00  0.35           N  
ATOM    629  CA  ASN A  40       0.367  -8.787 -11.154  1.00  0.39           C  
ATOM    630  C   ASN A  40      -1.120  -8.906 -10.778  1.00  0.38           C  
ATOM    631  O   ASN A  40      -1.984  -8.445 -11.503  1.00  0.47           O  
ATOM    632  CB  ASN A  40       0.858 -10.120 -11.733  1.00  0.43           C  
ATOM    633  CG  ASN A  40       0.823 -10.059 -13.262  1.00  0.69           C  
ATOM    634  OD1 ASN A  40       1.777  -9.635 -13.887  1.00  1.01           O  
ATOM    635  ND2 ASN A  40      -0.244 -10.466 -13.898  1.00  1.00           N  
ATOM    636  H   ASN A  40       0.720  -8.418  -9.061  1.00  0.35           H  
ATOM    637  HA  ASN A  40       0.487  -8.008 -11.894  1.00  0.46           H  
ATOM    638  HB2 ASN A  40       1.871 -10.305 -11.403  1.00  0.60           H  
ATOM    639  HB3 ASN A  40       0.218 -10.920 -11.392  1.00  0.50           H  
ATOM    640 HD21 ASN A  40      -1.014 -10.806 -13.398  1.00  1.18           H  
ATOM    641 HD22 ASN A  40      -0.274 -10.429 -14.878  1.00  1.25           H  
ATOM    642  N   LYS A  41      -1.421  -9.517  -9.650  1.00  0.32           N  
ATOM    643  CA  LYS A  41      -2.849  -9.659  -9.223  1.00  0.36           C  
ATOM    644  C   LYS A  41      -3.243  -8.511  -8.275  1.00  0.34           C  
ATOM    645  O   LYS A  41      -4.397  -8.384  -7.906  1.00  0.43           O  
ATOM    646  CB  LYS A  41      -3.040 -11.001  -8.508  1.00  0.42           C  
ATOM    647  CG  LYS A  41      -3.771 -11.975  -9.435  1.00  0.70           C  
ATOM    648  CD  LYS A  41      -5.192 -12.210  -8.911  1.00  1.16           C  
ATOM    649  CE  LYS A  41      -5.802 -13.433  -9.604  1.00  1.96           C  
ATOM    650  NZ  LYS A  41      -6.378 -14.351  -8.578  1.00  2.95           N  
ATOM    651  H   LYS A  41      -0.708  -9.877  -9.082  1.00  0.32           H  
ATOM    652  HA  LYS A  41      -3.483  -9.629 -10.096  1.00  0.42           H  
ATOM    653  HB2 LYS A  41      -2.074 -11.410  -8.245  1.00  0.64           H  
ATOM    654  HB3 LYS A  41      -3.625 -10.854  -7.612  1.00  0.59           H  
ATOM    655  HG2 LYS A  41      -3.818 -11.558 -10.432  1.00  1.23           H  
ATOM    656  HG3 LYS A  41      -3.241 -12.913  -9.462  1.00  0.91           H  
ATOM    657  HD2 LYS A  41      -5.157 -12.381  -7.845  1.00  1.32           H  
ATOM    658  HD3 LYS A  41      -5.801 -11.342  -9.118  1.00  1.54           H  
ATOM    659  HE2 LYS A  41      -6.580 -13.113 -10.278  1.00  2.46           H  
ATOM    660  HE3 LYS A  41      -5.036 -13.953 -10.160  1.00  2.05           H  
ATOM    661  HZ1 LYS A  41      -6.978 -13.809  -7.923  1.00  3.43           H  
ATOM    662  HZ2 LYS A  41      -5.607 -14.807  -8.049  1.00  3.33           H  
ATOM    663  HZ3 LYS A  41      -6.951 -15.080  -9.047  1.00  3.35           H  
ATOM    664  N   ILE A  42      -2.305  -7.672  -7.883  1.00  0.32           N  
ATOM    665  CA  ILE A  42      -2.647  -6.538  -6.966  1.00  0.32           C  
ATOM    666  C   ILE A  42      -2.661  -5.217  -7.741  1.00  0.32           C  
ATOM    667  O   ILE A  42      -1.660  -4.798  -8.295  1.00  0.46           O  
ATOM    668  CB  ILE A  42      -1.636  -6.439  -5.807  1.00  0.33           C  
ATOM    669  CG1 ILE A  42      -0.227  -6.836  -6.278  1.00  0.35           C  
ATOM    670  CG2 ILE A  42      -2.077  -7.365  -4.674  1.00  0.37           C  
ATOM    671  CD1 ILE A  42       0.812  -6.409  -5.235  1.00  0.38           C  
ATOM    672  H   ILE A  42      -1.383  -7.785  -8.193  1.00  0.38           H  
ATOM    673  HA  ILE A  42      -3.632  -6.708  -6.553  1.00  0.34           H  
ATOM    674  HB  ILE A  42      -1.617  -5.420  -5.440  1.00  0.39           H  
ATOM    675 HG12 ILE A  42      -0.182  -7.906  -6.412  1.00  0.42           H  
ATOM    676 HG13 ILE A  42      -0.011  -6.347  -7.216  1.00  0.46           H  
ATOM    677 HG21 ILE A  42      -1.795  -6.933  -3.724  1.00  1.00           H  
ATOM    678 HG22 ILE A  42      -1.601  -8.324  -4.788  1.00  0.93           H  
ATOM    679 HG23 ILE A  42      -3.150  -7.489  -4.707  1.00  1.07           H  
ATOM    680 HD11 ILE A  42       0.689  -5.360  -5.011  1.00  1.09           H  
ATOM    681 HD12 ILE A  42       1.805  -6.579  -5.627  1.00  1.06           H  
ATOM    682 HD13 ILE A  42       0.678  -6.989  -4.334  1.00  1.13           H  
ATOM    683  N   VAL A  43      -3.793  -4.552  -7.759  1.00  0.27           N  
ATOM    684  CA  VAL A  43      -3.901  -3.239  -8.464  1.00  0.28           C  
ATOM    685  C   VAL A  43      -4.033  -2.143  -7.403  1.00  0.25           C  
ATOM    686  O   VAL A  43      -4.999  -2.105  -6.663  1.00  0.26           O  
ATOM    687  CB  VAL A  43      -5.141  -3.221  -9.370  1.00  0.32           C  
ATOM    688  CG1 VAL A  43      -5.220  -1.878 -10.101  1.00  0.42           C  
ATOM    689  CG2 VAL A  43      -5.054  -4.353 -10.399  1.00  0.43           C  
ATOM    690  H   VAL A  43      -4.573  -4.913  -7.287  1.00  0.32           H  
ATOM    691  HA  VAL A  43      -3.013  -3.070  -9.057  1.00  0.32           H  
ATOM    692  HB  VAL A  43      -6.027  -3.352  -8.765  1.00  0.34           H  
ATOM    693 HG11 VAL A  43      -5.263  -1.076  -9.378  1.00  0.87           H  
ATOM    694 HG12 VAL A  43      -6.105  -1.853 -10.717  1.00  0.98           H  
ATOM    695 HG13 VAL A  43      -4.345  -1.754 -10.723  1.00  1.00           H  
ATOM    696 HG21 VAL A  43      -4.019  -4.611 -10.566  1.00  1.12           H  
ATOM    697 HG22 VAL A  43      -5.498  -4.029 -11.329  1.00  1.07           H  
ATOM    698 HG23 VAL A  43      -5.586  -5.216 -10.029  1.00  1.05           H  
ATOM    699  N   LEU A  44      -3.072  -1.258  -7.317  1.00  0.28           N  
ATOM    700  CA  LEU A  44      -3.147  -0.172  -6.292  1.00  0.28           C  
ATOM    701  C   LEU A  44      -3.690   1.106  -6.937  1.00  0.30           C  
ATOM    702  O   LEU A  44      -3.273   1.494  -8.014  1.00  0.37           O  
ATOM    703  CB  LEU A  44      -1.751   0.088  -5.719  1.00  0.35           C  
ATOM    704  CG  LEU A  44      -1.442  -0.945  -4.631  1.00  0.42           C  
ATOM    705  CD1 LEU A  44       0.067  -1.184  -4.569  1.00  0.49           C  
ATOM    706  CD2 LEU A  44      -1.932  -0.428  -3.275  1.00  0.56           C  
ATOM    707  H   LEU A  44      -2.301  -1.309  -7.919  1.00  0.33           H  
ATOM    708  HA  LEU A  44      -3.808  -0.480  -5.495  1.00  0.27           H  
ATOM    709  HB2 LEU A  44      -1.019   0.010  -6.510  1.00  0.42           H  
ATOM    710  HB3 LEU A  44      -1.715   1.079  -5.293  1.00  0.42           H  
ATOM    711  HG  LEU A  44      -1.942  -1.874  -4.866  1.00  0.53           H  
ATOM    712 HD11 LEU A  44       0.345  -1.906  -5.321  1.00  1.10           H  
ATOM    713 HD12 LEU A  44       0.334  -1.559  -3.593  1.00  1.15           H  
ATOM    714 HD13 LEU A  44       0.587  -0.256  -4.752  1.00  1.09           H  
ATOM    715 HD21 LEU A  44      -3.005  -0.540  -3.213  1.00  1.16           H  
ATOM    716 HD22 LEU A  44      -1.672   0.615  -3.170  1.00  1.24           H  
ATOM    717 HD23 LEU A  44      -1.466  -0.996  -2.483  1.00  1.16           H  
ATOM    718  N   GLN A  45      -4.627   1.759  -6.284  1.00  0.31           N  
ATOM    719  CA  GLN A  45      -5.214   3.014  -6.848  1.00  0.34           C  
ATOM    720  C   GLN A  45      -5.244   4.101  -5.765  1.00  0.36           C  
ATOM    721  O   GLN A  45      -5.693   3.870  -4.655  1.00  0.45           O  
ATOM    722  CB  GLN A  45      -6.642   2.743  -7.343  1.00  0.37           C  
ATOM    723  CG  GLN A  45      -6.633   1.581  -8.343  1.00  0.37           C  
ATOM    724  CD  GLN A  45      -7.774   1.756  -9.349  1.00  0.44           C  
ATOM    725  OE1 GLN A  45      -7.814   2.730 -10.078  1.00  0.67           O  
ATOM    726  NE2 GLN A  45      -8.710   0.848  -9.423  1.00  0.77           N  
ATOM    727  H   GLN A  45      -4.946   1.419  -5.422  1.00  0.35           H  
ATOM    728  HA  GLN A  45      -4.608   3.352  -7.675  1.00  0.37           H  
ATOM    729  HB2 GLN A  45      -7.274   2.492  -6.504  1.00  0.40           H  
ATOM    730  HB3 GLN A  45      -7.027   3.627  -7.830  1.00  0.45           H  
ATOM    731  HG2 GLN A  45      -5.688   1.565  -8.868  1.00  0.43           H  
ATOM    732  HG3 GLN A  45      -6.765   0.649  -7.812  1.00  0.50           H  
ATOM    733 HE21 GLN A  45      -8.679   0.062  -8.839  1.00  1.04           H  
ATOM    734 HE22 GLN A  45      -9.445   0.953 -10.063  1.00  0.90           H  
ATOM    735  N   LYS A  46      -4.768   5.283  -6.085  1.00  0.41           N  
ATOM    736  CA  LYS A  46      -4.758   6.398  -5.085  1.00  0.46           C  
ATOM    737  C   LYS A  46      -6.137   7.074  -5.053  1.00  0.50           C  
ATOM    738  O   LYS A  46      -6.849   6.993  -4.067  1.00  0.66           O  
ATOM    739  CB  LYS A  46      -3.686   7.425  -5.477  1.00  0.49           C  
ATOM    740  CG  LYS A  46      -2.462   7.274  -4.566  1.00  0.72           C  
ATOM    741  CD  LYS A  46      -2.243   8.573  -3.784  1.00  0.72           C  
ATOM    742  CE  LYS A  46      -1.745   8.246  -2.371  1.00  0.84           C  
ATOM    743  NZ  LYS A  46      -2.818   8.532  -1.374  1.00  1.24           N  
ATOM    744  H   LYS A  46      -4.415   5.435  -6.987  1.00  0.47           H  
ATOM    745  HA  LYS A  46      -4.533   5.999  -4.106  1.00  0.54           H  
ATOM    746  HB2 LYS A  46      -3.391   7.261  -6.503  1.00  0.70           H  
ATOM    747  HB3 LYS A  46      -4.089   8.422  -5.374  1.00  0.70           H  
ATOM    748  HG2 LYS A  46      -2.624   6.459  -3.875  1.00  1.19           H  
ATOM    749  HG3 LYS A  46      -1.589   7.068  -5.167  1.00  1.34           H  
ATOM    750  HD2 LYS A  46      -1.506   9.180  -4.294  1.00  1.41           H  
ATOM    751  HD3 LYS A  46      -3.175   9.116  -3.720  1.00  1.21           H  
ATOM    752  HE2 LYS A  46      -1.477   7.201  -2.320  1.00  1.63           H  
ATOM    753  HE3 LYS A  46      -0.878   8.849  -2.150  1.00  1.46           H  
ATOM    754  HZ1 LYS A  46      -2.385   8.814  -0.471  1.00  1.72           H  
ATOM    755  HZ2 LYS A  46      -3.396   7.679  -1.231  1.00  1.83           H  
ATOM    756  HZ3 LYS A  46      -3.420   9.306  -1.718  1.00  1.74           H  
ATOM    757  N   GLY A  47      -6.517   7.739  -6.123  1.00  0.54           N  
ATOM    758  CA  GLY A  47      -7.848   8.423  -6.163  1.00  0.65           C  
ATOM    759  C   GLY A  47      -8.433   8.320  -7.574  1.00  0.61           C  
ATOM    760  O   GLY A  47      -8.489   9.294  -8.304  1.00  0.74           O  
ATOM    761  H   GLY A  47      -5.924   7.786  -6.902  1.00  0.64           H  
ATOM    762  HA2 GLY A  47      -8.518   7.951  -5.459  1.00  0.74           H  
ATOM    763  HA3 GLY A  47      -7.727   9.465  -5.903  1.00  0.78           H  
ATOM    764  N   GLY A  48      -8.861   7.141  -7.962  1.00  0.57           N  
ATOM    765  CA  GLY A  48      -9.439   6.950  -9.329  1.00  0.63           C  
ATOM    766  C   GLY A  48      -8.306   6.825 -10.355  1.00  0.63           C  
ATOM    767  O   GLY A  48      -8.473   7.162 -11.514  1.00  0.85           O  
ATOM    768  H   GLY A  48      -8.797   6.375  -7.353  1.00  0.62           H  
ATOM    769  HA2 GLY A  48     -10.039   6.052  -9.342  1.00  0.71           H  
ATOM    770  HA3 GLY A  48     -10.055   7.799  -9.580  1.00  0.69           H  
ATOM    771  N   SER A  49      -7.157   6.342  -9.938  1.00  0.51           N  
ATOM    772  CA  SER A  49      -6.005   6.188 -10.878  1.00  0.51           C  
ATOM    773  C   SER A  49      -5.108   5.046 -10.393  1.00  0.42           C  
ATOM    774  O   SER A  49      -4.784   4.957  -9.221  1.00  0.42           O  
ATOM    775  CB  SER A  49      -5.200   7.492 -10.923  1.00  0.60           C  
ATOM    776  OG  SER A  49      -5.301   8.064 -12.221  1.00  1.05           O  
ATOM    777  H   SER A  49      -7.052   6.077  -8.999  1.00  0.55           H  
ATOM    778  HA  SER A  49      -6.377   5.958 -11.867  1.00  0.59           H  
ATOM    779  HB2 SER A  49      -5.591   8.185 -10.199  1.00  1.02           H  
ATOM    780  HB3 SER A  49      -4.164   7.281 -10.691  1.00  0.71           H  
ATOM    781  HG  SER A  49      -4.771   8.865 -12.234  1.00  1.38           H  
ATOM    782  N   VAL A  50      -4.706   4.174 -11.286  1.00  0.40           N  
ATOM    783  CA  VAL A  50      -3.830   3.029 -10.883  1.00  0.36           C  
ATOM    784  C   VAL A  50      -2.377   3.504 -10.747  1.00  0.31           C  
ATOM    785  O   VAL A  50      -1.959   4.452 -11.391  1.00  0.39           O  
ATOM    786  CB  VAL A  50      -3.908   1.910 -11.934  1.00  0.43           C  
ATOM    787  CG1 VAL A  50      -5.329   1.342 -11.974  1.00  0.51           C  
ATOM    788  CG2 VAL A  50      -3.542   2.462 -13.317  1.00  0.50           C  
ATOM    789  H   VAL A  50      -4.983   4.272 -12.221  1.00  0.46           H  
ATOM    790  HA  VAL A  50      -4.167   2.645  -9.932  1.00  0.36           H  
ATOM    791  HB  VAL A  50      -3.219   1.122 -11.667  1.00  0.45           H  
ATOM    792 HG11 VAL A  50      -6.018   2.118 -12.272  1.00  0.84           H  
ATOM    793 HG12 VAL A  50      -5.599   0.977 -10.995  1.00  0.74           H  
ATOM    794 HG13 VAL A  50      -5.372   0.530 -12.685  1.00  0.81           H  
ATOM    795 HG21 VAL A  50      -3.257   1.648 -13.965  1.00  0.99           H  
ATOM    796 HG22 VAL A  50      -2.719   3.153 -13.223  1.00  1.18           H  
ATOM    797 HG23 VAL A  50      -4.395   2.975 -13.738  1.00  1.14           H  
ATOM    798  N   LEU A  51      -1.611   2.851  -9.907  1.00  0.29           N  
ATOM    799  CA  LEU A  51      -0.184   3.247  -9.711  1.00  0.27           C  
ATOM    800  C   LEU A  51       0.720   2.296 -10.507  1.00  0.28           C  
ATOM    801  O   LEU A  51       0.556   1.089 -10.464  1.00  0.38           O  
ATOM    802  CB  LEU A  51       0.180   3.175  -8.219  1.00  0.34           C  
ATOM    803  CG  LEU A  51      -0.958   3.746  -7.361  1.00  0.35           C  
ATOM    804  CD1 LEU A  51      -0.577   3.654  -5.882  1.00  0.45           C  
ATOM    805  CD2 LEU A  51      -1.208   5.213  -7.730  1.00  0.37           C  
ATOM    806  H   LEU A  51      -1.979   2.093  -9.403  1.00  0.36           H  
ATOM    807  HA  LEU A  51      -0.041   4.256 -10.067  1.00  0.28           H  
ATOM    808  HB2 LEU A  51       0.351   2.146  -7.943  1.00  0.41           H  
ATOM    809  HB3 LEU A  51       1.078   3.747  -8.044  1.00  0.38           H  
ATOM    810  HG  LEU A  51      -1.858   3.173  -7.533  1.00  0.44           H  
ATOM    811 HD11 LEU A  51       0.273   4.291  -5.690  1.00  1.02           H  
ATOM    812 HD12 LEU A  51      -0.323   2.633  -5.639  1.00  1.11           H  
ATOM    813 HD13 LEU A  51      -1.411   3.971  -5.274  1.00  1.18           H  
ATOM    814 HD21 LEU A  51      -0.811   5.410  -8.715  1.00  1.05           H  
ATOM    815 HD22 LEU A  51      -0.718   5.854  -7.012  1.00  1.09           H  
ATOM    816 HD23 LEU A  51      -2.269   5.411  -7.724  1.00  1.09           H  
ATOM    817  N   LYS A  52       1.671   2.837 -11.236  1.00  0.31           N  
ATOM    818  CA  LYS A  52       2.592   1.978 -12.047  1.00  0.34           C  
ATOM    819  C   LYS A  52       4.017   2.057 -11.489  1.00  0.29           C  
ATOM    820  O   LYS A  52       4.407   3.048 -10.893  1.00  0.29           O  
ATOM    821  CB  LYS A  52       2.595   2.465 -13.499  1.00  0.43           C  
ATOM    822  CG  LYS A  52       1.436   1.821 -14.264  1.00  0.59           C  
ATOM    823  CD  LYS A  52       0.728   2.884 -15.109  1.00  0.68           C  
ATOM    824  CE  LYS A  52      -0.401   3.515 -14.288  1.00  0.85           C  
ATOM    825  NZ  LYS A  52      -0.523   4.964 -14.622  1.00  0.89           N  
ATOM    826  H   LYS A  52       1.776   3.811 -11.252  1.00  0.37           H  
ATOM    827  HA  LYS A  52       2.250   0.953 -12.013  1.00  0.40           H  
ATOM    828  HB2 LYS A  52       2.487   3.539 -13.518  1.00  0.48           H  
ATOM    829  HB3 LYS A  52       3.528   2.190 -13.967  1.00  0.62           H  
ATOM    830  HG2 LYS A  52       1.818   1.042 -14.908  1.00  0.83           H  
ATOM    831  HG3 LYS A  52       0.734   1.396 -13.562  1.00  0.68           H  
ATOM    832  HD2 LYS A  52       1.436   3.647 -15.397  1.00  0.69           H  
ATOM    833  HD3 LYS A  52       0.313   2.425 -15.993  1.00  0.95           H  
ATOM    834  HE2 LYS A  52      -1.331   3.016 -14.516  1.00  1.38           H  
ATOM    835  HE3 LYS A  52      -0.184   3.406 -13.236  1.00  1.42           H  
ATOM    836  HZ1 LYS A  52       0.419   5.356 -14.823  1.00  1.39           H  
ATOM    837  HZ2 LYS A  52      -0.945   5.469 -13.817  1.00  1.33           H  
ATOM    838  HZ3 LYS A  52      -1.128   5.078 -15.460  1.00  1.26           H  
ATOM    839  N   ASP A  53       4.800   1.019 -11.691  1.00  0.32           N  
ATOM    840  CA  ASP A  53       6.213   1.011 -11.192  1.00  0.32           C  
ATOM    841  C   ASP A  53       7.001   2.164 -11.830  1.00  0.34           C  
ATOM    842  O   ASP A  53       7.935   2.681 -11.243  1.00  0.41           O  
ATOM    843  CB  ASP A  53       6.872  -0.332 -11.548  1.00  0.38           C  
ATOM    844  CG  ASP A  53       8.391  -0.253 -11.333  1.00  0.38           C  
ATOM    845  OD1 ASP A  53       8.811  -0.210 -10.187  1.00  0.41           O  
ATOM    846  OD2 ASP A  53       9.108  -0.236 -12.320  1.00  0.56           O  
ATOM    847  H   ASP A  53       4.456   0.243 -12.182  1.00  0.37           H  
ATOM    848  HA  ASP A  53       6.210   1.134 -10.120  1.00  0.34           H  
ATOM    849  HB2 ASP A  53       6.461  -1.109 -10.921  1.00  0.41           H  
ATOM    850  HB3 ASP A  53       6.670  -0.564 -12.583  1.00  0.50           H  
ATOM    851  N   HIS A  54       6.624   2.574 -13.024  1.00  0.35           N  
ATOM    852  CA  HIS A  54       7.338   3.698 -13.708  1.00  0.43           C  
ATOM    853  C   HIS A  54       7.205   4.999 -12.894  1.00  0.40           C  
ATOM    854  O   HIS A  54       7.908   5.960 -13.146  1.00  0.50           O  
ATOM    855  CB  HIS A  54       6.731   3.910 -15.099  1.00  0.50           C  
ATOM    856  CG  HIS A  54       7.514   3.129 -16.120  1.00  0.91           C  
ATOM    857  ND1 HIS A  54       7.213   1.812 -16.434  1.00  1.46           N  
ATOM    858  CD2 HIS A  54       8.587   3.466 -16.907  1.00  1.46           C  
ATOM    859  CE1 HIS A  54       8.087   1.410 -17.376  1.00  1.89           C  
ATOM    860  NE2 HIS A  54       8.947   2.380 -17.699  1.00  1.89           N  
ATOM    861  H   HIS A  54       5.866   2.142 -13.470  1.00  0.38           H  
ATOM    862  HA  HIS A  54       8.383   3.448 -13.811  1.00  0.50           H  
ATOM    863  HB2 HIS A  54       5.704   3.574 -15.099  1.00  0.66           H  
ATOM    864  HB3 HIS A  54       6.764   4.961 -15.349  1.00  0.78           H  
ATOM    865  HD1 HIS A  54       6.496   1.272 -16.043  1.00  1.77           H  
ATOM    866  HD2 HIS A  54       9.079   4.427 -16.908  1.00  1.82           H  
ATOM    867  HE1 HIS A  54       8.094   0.423 -17.813  1.00  2.42           H  
ATOM    868  N   ILE A  55       6.313   5.039 -11.923  1.00  0.32           N  
ATOM    869  CA  ILE A  55       6.141   6.277 -11.101  1.00  0.31           C  
ATOM    870  C   ILE A  55       6.477   5.972  -9.635  1.00  0.30           C  
ATOM    871  O   ILE A  55       6.198   4.895  -9.135  1.00  0.33           O  
ATOM    872  CB  ILE A  55       4.689   6.766 -11.210  1.00  0.31           C  
ATOM    873  CG1 ILE A  55       4.365   7.087 -12.674  1.00  0.38           C  
ATOM    874  CG2 ILE A  55       4.503   8.029 -10.366  1.00  0.35           C  
ATOM    875  CD1 ILE A  55       3.657   5.895 -13.321  1.00  0.48           C  
ATOM    876  H   ILE A  55       5.757   4.253 -11.734  1.00  0.33           H  
ATOM    877  HA  ILE A  55       6.806   7.047 -11.466  1.00  0.36           H  
ATOM    878  HB  ILE A  55       4.023   5.993 -10.853  1.00  0.32           H  
ATOM    879 HG12 ILE A  55       3.721   7.954 -12.718  1.00  0.48           H  
ATOM    880 HG13 ILE A  55       5.280   7.293 -13.210  1.00  0.45           H  
ATOM    881 HG21 ILE A  55       5.307   8.720 -10.571  1.00  0.43           H  
ATOM    882 HG22 ILE A  55       4.513   7.766  -9.318  1.00  0.38           H  
ATOM    883 HG23 ILE A  55       3.559   8.491 -10.612  1.00  0.42           H  
ATOM    884 HD11 ILE A  55       2.665   6.189 -13.629  1.00  1.16           H  
ATOM    885 HD12 ILE A  55       3.587   5.086 -12.608  1.00  1.15           H  
ATOM    886 HD13 ILE A  55       4.219   5.567 -14.182  1.00  1.10           H  
ATOM    887  N   SER A  56       7.076   6.917  -8.948  1.00  0.33           N  
ATOM    888  CA  SER A  56       7.441   6.701  -7.513  1.00  0.36           C  
ATOM    889  C   SER A  56       6.273   7.106  -6.604  1.00  0.33           C  
ATOM    890  O   SER A  56       5.400   7.863  -6.994  1.00  0.32           O  
ATOM    891  CB  SER A  56       8.672   7.542  -7.165  1.00  0.43           C  
ATOM    892  OG  SER A  56       9.526   6.793  -6.310  1.00  0.62           O  
ATOM    893  H   SER A  56       7.287   7.773  -9.379  1.00  0.37           H  
ATOM    894  HA  SER A  56       7.666   5.658  -7.357  1.00  0.39           H  
ATOM    895  HB2 SER A  56       9.205   7.794  -8.066  1.00  0.72           H  
ATOM    896  HB3 SER A  56       8.358   8.452  -6.670  1.00  0.70           H  
ATOM    897  HG  SER A  56       9.835   7.378  -5.614  1.00  0.98           H  
ATOM    898  N   LEU A  57       6.263   6.606  -5.387  1.00  0.35           N  
ATOM    899  CA  LEU A  57       5.166   6.950  -4.424  1.00  0.36           C  
ATOM    900  C   LEU A  57       5.156   8.464  -4.166  1.00  0.38           C  
ATOM    901  O   LEU A  57       4.113   9.051  -3.940  1.00  0.43           O  
ATOM    902  CB  LEU A  57       5.392   6.208  -3.102  1.00  0.41           C  
ATOM    903  CG  LEU A  57       5.248   4.698  -3.322  1.00  0.40           C  
ATOM    904  CD1 LEU A  57       5.927   3.948  -2.173  1.00  0.49           C  
ATOM    905  CD2 LEU A  57       3.764   4.322  -3.365  1.00  0.51           C  
ATOM    906  H   LEU A  57       6.985   6.005  -5.104  1.00  0.39           H  
ATOM    907  HA  LEU A  57       4.216   6.653  -4.844  1.00  0.36           H  
ATOM    908  HB2 LEU A  57       6.384   6.425  -2.733  1.00  0.46           H  
ATOM    909  HB3 LEU A  57       4.661   6.535  -2.377  1.00  0.46           H  
ATOM    910  HG  LEU A  57       5.718   4.423  -4.256  1.00  0.47           H  
ATOM    911 HD11 LEU A  57       5.554   4.321  -1.231  1.00  1.11           H  
ATOM    912 HD12 LEU A  57       6.994   4.103  -2.223  1.00  1.16           H  
ATOM    913 HD13 LEU A  57       5.711   2.893  -2.254  1.00  1.16           H  
ATOM    914 HD21 LEU A  57       3.292   4.816  -4.202  1.00  1.06           H  
ATOM    915 HD22 LEU A  57       3.287   4.634  -2.447  1.00  1.13           H  
ATOM    916 HD23 LEU A  57       3.666   3.253  -3.476  1.00  1.05           H  
ATOM    917  N   GLU A  58       6.310   9.098  -4.208  1.00  0.39           N  
ATOM    918  CA  GLU A  58       6.381  10.576  -3.978  1.00  0.43           C  
ATOM    919  C   GLU A  58       5.609  11.307  -5.084  1.00  0.43           C  
ATOM    920  O   GLU A  58       4.968  12.313  -4.838  1.00  0.49           O  
ATOM    921  CB  GLU A  58       7.846  11.029  -3.998  1.00  0.49           C  
ATOM    922  CG  GLU A  58       8.203  11.684  -2.660  1.00  0.65           C  
ATOM    923  CD  GLU A  58       9.713  11.581  -2.425  1.00  0.62           C  
ATOM    924  OE1 GLU A  58      10.138  10.598  -1.838  1.00  1.05           O  
ATOM    925  OE2 GLU A  58      10.421  12.487  -2.834  1.00  0.89           O  
ATOM    926  H   GLU A  58       7.132   8.599  -4.399  1.00  0.40           H  
ATOM    927  HA  GLU A  58       5.944  10.812  -3.019  1.00  0.46           H  
ATOM    928  HB2 GLU A  58       8.485  10.172  -4.161  1.00  0.58           H  
ATOM    929  HB3 GLU A  58       7.992  11.742  -4.796  1.00  0.70           H  
ATOM    930  HG2 GLU A  58       7.910  12.725  -2.681  1.00  1.04           H  
ATOM    931  HG3 GLU A  58       7.680  11.181  -1.860  1.00  1.02           H  
ATOM    932  N   ASP A  59       5.661  10.799  -6.298  1.00  0.40           N  
ATOM    933  CA  ASP A  59       4.927  11.451  -7.427  1.00  0.43           C  
ATOM    934  C   ASP A  59       3.417  11.327  -7.190  1.00  0.42           C  
ATOM    935  O   ASP A  59       2.675  12.273  -7.382  1.00  0.48           O  
ATOM    936  CB  ASP A  59       5.295  10.761  -8.746  1.00  0.45           C  
ATOM    937  CG  ASP A  59       6.780  10.988  -9.051  1.00  0.50           C  
ATOM    938  OD1 ASP A  59       7.098  12.014  -9.629  1.00  0.66           O  
ATOM    939  OD2 ASP A  59       7.574  10.128  -8.702  1.00  0.66           O  
ATOM    940  H   ASP A  59       6.180   9.985  -6.463  1.00  0.41           H  
ATOM    941  HA  ASP A  59       5.198  12.495  -7.478  1.00  0.47           H  
ATOM    942  HB2 ASP A  59       5.103   9.702  -8.661  1.00  0.51           H  
ATOM    943  HB3 ASP A  59       4.699  11.173  -9.546  1.00  0.52           H  
ATOM    944  N   TYR A  60       2.967  10.169  -6.761  1.00  0.40           N  
ATOM    945  CA  TYR A  60       1.508   9.970  -6.492  1.00  0.41           C  
ATOM    946  C   TYR A  60       1.093  10.741  -5.226  1.00  0.44           C  
ATOM    947  O   TYR A  60      -0.083  10.965  -4.996  1.00  0.49           O  
ATOM    948  CB  TYR A  60       1.223   8.475  -6.302  1.00  0.40           C  
ATOM    949  CG  TYR A  60       1.171   7.794  -7.652  1.00  0.32           C  
ATOM    950  CD1 TYR A  60       0.197   8.167  -8.588  1.00  0.36           C  
ATOM    951  CD2 TYR A  60       2.097   6.793  -7.968  1.00  0.37           C  
ATOM    952  CE1 TYR A  60       0.150   7.539  -9.838  1.00  0.41           C  
ATOM    953  CE2 TYR A  60       2.049   6.165  -9.219  1.00  0.42           C  
ATOM    954  CZ  TYR A  60       1.077   6.538 -10.154  1.00  0.41           C  
ATOM    955  OH  TYR A  60       1.030   5.918 -11.387  1.00  0.54           O  
ATOM    956  H   TYR A  60       3.593   9.430  -6.609  1.00  0.41           H  
ATOM    957  HA  TYR A  60       0.939  10.336  -7.333  1.00  0.44           H  
ATOM    958  HB2 TYR A  60       2.006   8.033  -5.703  1.00  0.48           H  
ATOM    959  HB3 TYR A  60       0.274   8.351  -5.801  1.00  0.46           H  
ATOM    960  HD1 TYR A  60      -0.518   8.939  -8.344  1.00  0.47           H  
ATOM    961  HD2 TYR A  60       2.848   6.504  -7.247  1.00  0.49           H  
ATOM    962  HE1 TYR A  60      -0.601   7.827 -10.559  1.00  0.52           H  
ATOM    963  HE2 TYR A  60       2.764   5.393  -9.462  1.00  0.55           H  
ATOM    964  HH  TYR A  60       1.065   6.600 -12.064  1.00  0.95           H  
ATOM    965  N   GLU A  61       2.051  11.148  -4.410  1.00  0.44           N  
ATOM    966  CA  GLU A  61       1.746  11.910  -3.156  1.00  0.49           C  
ATOM    967  C   GLU A  61       1.237  10.948  -2.071  1.00  0.45           C  
ATOM    968  O   GLU A  61       0.116  11.050  -1.602  1.00  0.56           O  
ATOM    969  CB  GLU A  61       0.701  13.003  -3.438  1.00  0.58           C  
ATOM    970  CG  GLU A  61       1.016  14.245  -2.595  1.00  0.80           C  
ATOM    971  CD  GLU A  61       1.829  15.242  -3.430  1.00  1.67           C  
ATOM    972  OE1 GLU A  61       1.218  16.058  -4.100  1.00  2.33           O  
ATOM    973  OE2 GLU A  61       3.046  15.171  -3.384  1.00  2.20           O  
ATOM    974  H   GLU A  61       2.984  10.949  -4.627  1.00  0.43           H  
ATOM    975  HA  GLU A  61       2.656  12.377  -2.805  1.00  0.51           H  
ATOM    976  HB2 GLU A  61       0.726  13.263  -4.486  1.00  0.65           H  
ATOM    977  HB3 GLU A  61      -0.283  12.638  -3.181  1.00  0.64           H  
ATOM    978  HG2 GLU A  61       0.092  14.709  -2.280  1.00  1.23           H  
ATOM    979  HG3 GLU A  61       1.588  13.956  -1.726  1.00  1.01           H  
ATOM    980  N   VAL A  62       2.070  10.018  -1.665  1.00  0.41           N  
ATOM    981  CA  VAL A  62       1.667   9.044  -0.605  1.00  0.40           C  
ATOM    982  C   VAL A  62       2.150   9.569   0.754  1.00  0.41           C  
ATOM    983  O   VAL A  62       3.338   9.689   0.995  1.00  0.57           O  
ATOM    984  CB  VAL A  62       2.300   7.677  -0.900  1.00  0.41           C  
ATOM    985  CG1 VAL A  62       1.891   6.671   0.181  1.00  0.47           C  
ATOM    986  CG2 VAL A  62       1.817   7.174  -2.265  1.00  0.45           C  
ATOM    987  H   VAL A  62       2.969   9.965  -2.055  1.00  0.47           H  
ATOM    988  HA  VAL A  62       0.590   8.949  -0.593  1.00  0.43           H  
ATOM    989  HB  VAL A  62       3.376   7.773  -0.910  1.00  0.44           H  
ATOM    990 HG11 VAL A  62       2.185   5.677  -0.123  1.00  0.92           H  
ATOM    991 HG12 VAL A  62       0.820   6.703   0.316  1.00  0.93           H  
ATOM    992 HG13 VAL A  62       2.379   6.923   1.110  1.00  0.99           H  
ATOM    993 HG21 VAL A  62       0.879   6.653  -2.146  1.00  1.12           H  
ATOM    994 HG22 VAL A  62       2.551   6.501  -2.681  1.00  1.12           H  
ATOM    995 HG23 VAL A  62       1.682   8.012  -2.931  1.00  1.11           H  
ATOM    996  N   HIS A  63       1.232   9.894   1.635  1.00  0.37           N  
ATOM    997  CA  HIS A  63       1.626  10.429   2.979  1.00  0.44           C  
ATOM    998  C   HIS A  63       1.559   9.319   4.035  1.00  0.36           C  
ATOM    999  O   HIS A  63       1.082   8.227   3.780  1.00  0.34           O  
ATOM   1000  CB  HIS A  63       0.675  11.566   3.373  1.00  0.56           C  
ATOM   1001  CG  HIS A  63       0.838  12.715   2.415  1.00  0.86           C  
ATOM   1002  ND1 HIS A  63       1.932  13.565   2.457  1.00  1.07           N  
ATOM   1003  CD2 HIS A  63       0.053  13.166   1.381  1.00  1.25           C  
ATOM   1004  CE1 HIS A  63       1.777  14.475   1.477  1.00  1.37           C  
ATOM   1005  NE2 HIS A  63       0.649  14.276   0.791  1.00  1.47           N  
ATOM   1006  H   HIS A  63       0.283   9.798   1.410  1.00  0.44           H  
ATOM   1007  HA  HIS A  63       2.634  10.812   2.930  1.00  0.54           H  
ATOM   1008  HB2 HIS A  63      -0.345  11.210   3.340  1.00  0.67           H  
ATOM   1009  HB3 HIS A  63       0.907  11.898   4.374  1.00  0.55           H  
ATOM   1010  HD1 HIS A  63       2.682  13.513   3.085  1.00  1.20           H  
ATOM   1011  HD2 HIS A  63      -0.882  12.724   1.073  1.00  1.51           H  
ATOM   1012  HE1 HIS A  63       2.481  15.267   1.270  1.00  1.65           H  
ATOM   1013  N   ASP A  64       2.040   9.600   5.225  1.00  0.36           N  
ATOM   1014  CA  ASP A  64       2.021   8.582   6.320  1.00  0.33           C  
ATOM   1015  C   ASP A  64       0.578   8.346   6.786  1.00  0.30           C  
ATOM   1016  O   ASP A  64      -0.200   9.274   6.923  1.00  0.36           O  
ATOM   1017  CB  ASP A  64       2.865   9.084   7.497  1.00  0.38           C  
ATOM   1018  CG  ASP A  64       3.051   7.959   8.523  1.00  0.41           C  
ATOM   1019  OD1 ASP A  64       4.009   7.214   8.389  1.00  0.56           O  
ATOM   1020  OD2 ASP A  64       2.234   7.864   9.424  1.00  0.63           O  
ATOM   1021  H   ASP A  64       2.417  10.489   5.397  1.00  0.43           H  
ATOM   1022  HA  ASP A  64       2.434   7.653   5.953  1.00  0.35           H  
ATOM   1023  HB2 ASP A  64       3.832   9.404   7.133  1.00  0.45           H  
ATOM   1024  HB3 ASP A  64       2.367   9.919   7.967  1.00  0.51           H  
ATOM   1025  N   GLN A  65       0.226   7.103   7.030  1.00  0.29           N  
ATOM   1026  CA  GLN A  65      -1.158   6.762   7.490  1.00  0.32           C  
ATOM   1027  C   GLN A  65      -2.186   7.129   6.403  1.00  0.30           C  
ATOM   1028  O   GLN A  65      -3.308   7.502   6.700  1.00  0.44           O  
ATOM   1029  CB  GLN A  65      -1.468   7.523   8.790  1.00  0.40           C  
ATOM   1030  CG  GLN A  65      -1.689   6.524   9.929  1.00  0.52           C  
ATOM   1031  CD  GLN A  65      -0.349   6.207  10.599  1.00  0.65           C  
ATOM   1032  OE1 GLN A  65       0.024   6.839  11.567  1.00  0.77           O  
ATOM   1033  NE2 GLN A  65       0.395   5.247  10.120  1.00  0.89           N  
ATOM   1034  H   GLN A  65       0.882   6.384   6.908  1.00  0.33           H  
ATOM   1035  HA  GLN A  65      -1.212   5.700   7.680  1.00  0.35           H  
ATOM   1036  HB2 GLN A  65      -0.640   8.171   9.035  1.00  0.46           H  
ATOM   1037  HB3 GLN A  65      -2.361   8.115   8.658  1.00  0.45           H  
ATOM   1038  HG2 GLN A  65      -2.364   6.951  10.656  1.00  0.58           H  
ATOM   1039  HG3 GLN A  65      -2.115   5.614   9.534  1.00  0.62           H  
ATOM   1040 HE21 GLN A  65       0.094   4.738   9.338  1.00  1.00           H  
ATOM   1041 HE22 GLN A  65       1.254   5.036  10.542  1.00  1.05           H  
ATOM   1042  N   THR A  66      -1.813   7.012   5.147  1.00  0.26           N  
ATOM   1043  CA  THR A  66      -2.768   7.341   4.041  1.00  0.27           C  
ATOM   1044  C   THR A  66      -3.553   6.079   3.645  1.00  0.25           C  
ATOM   1045  O   THR A  66      -3.157   4.967   3.953  1.00  0.30           O  
ATOM   1046  CB  THR A  66      -1.993   7.892   2.830  1.00  0.33           C  
ATOM   1047  OG1 THR A  66      -2.905   8.491   1.917  1.00  0.43           O  
ATOM   1048  CG2 THR A  66      -1.232   6.765   2.123  1.00  0.35           C  
ATOM   1049  H   THR A  66      -0.910   6.700   4.931  1.00  0.32           H  
ATOM   1050  HA  THR A  66      -3.463   8.092   4.388  1.00  0.33           H  
ATOM   1051  HB  THR A  66      -1.288   8.636   3.166  1.00  0.36           H  
ATOM   1052  HG1 THR A  66      -2.712   9.432   1.878  1.00  0.98           H  
ATOM   1053 HG21 THR A  66      -1.586   6.672   1.108  1.00  1.07           H  
ATOM   1054 HG22 THR A  66      -1.393   5.835   2.647  1.00  1.13           H  
ATOM   1055 HG23 THR A  66      -0.177   6.994   2.116  1.00  1.03           H  
ATOM   1056  N   ASN A  67      -4.667   6.250   2.972  1.00  0.25           N  
ATOM   1057  CA  ASN A  67      -5.491   5.073   2.562  1.00  0.27           C  
ATOM   1058  C   ASN A  67      -5.251   4.747   1.083  1.00  0.27           C  
ATOM   1059  O   ASN A  67      -5.362   5.600   0.220  1.00  0.39           O  
ATOM   1060  CB  ASN A  67      -6.973   5.389   2.786  1.00  0.33           C  
ATOM   1061  CG  ASN A  67      -7.518   4.503   3.909  1.00  0.96           C  
ATOM   1062  OD1 ASN A  67      -7.492   4.882   5.063  1.00  1.43           O  
ATOM   1063  ND2 ASN A  67      -8.010   3.329   3.617  1.00  1.52           N  
ATOM   1064  H   ASN A  67      -4.964   7.156   2.745  1.00  0.30           H  
ATOM   1065  HA  ASN A  67      -5.215   4.219   3.163  1.00  0.28           H  
ATOM   1066  HB2 ASN A  67      -7.083   6.428   3.061  1.00  0.69           H  
ATOM   1067  HB3 ASN A  67      -7.525   5.195   1.879  1.00  0.70           H  
ATOM   1068 HD21 ASN A  67      -8.028   3.021   2.685  1.00  1.66           H  
ATOM   1069 HD22 ASN A  67      -8.364   2.755   4.328  1.00  2.01           H  
ATOM   1070  N   LEU A  68      -4.927   3.507   0.793  1.00  0.26           N  
ATOM   1071  CA  LEU A  68      -4.681   3.082  -0.620  1.00  0.28           C  
ATOM   1072  C   LEU A  68      -5.733   2.042  -1.029  1.00  0.26           C  
ATOM   1073  O   LEU A  68      -6.224   1.287  -0.207  1.00  0.29           O  
ATOM   1074  CB  LEU A  68      -3.280   2.460  -0.733  1.00  0.33           C  
ATOM   1075  CG  LEU A  68      -2.327   3.411  -1.473  1.00  0.42           C  
ATOM   1076  CD1 LEU A  68      -2.841   3.666  -2.894  1.00  0.56           C  
ATOM   1077  CD2 LEU A  68      -2.230   4.741  -0.717  1.00  0.52           C  
ATOM   1078  H   LEU A  68      -4.852   2.846   1.515  1.00  0.33           H  
ATOM   1079  HA  LEU A  68      -4.751   3.939  -1.273  1.00  0.31           H  
ATOM   1080  HB2 LEU A  68      -2.894   2.268   0.258  1.00  0.36           H  
ATOM   1081  HB3 LEU A  68      -3.345   1.528  -1.276  1.00  0.40           H  
ATOM   1082  HG  LEU A  68      -1.347   2.958  -1.528  1.00  0.46           H  
ATOM   1083 HD11 LEU A  68      -2.365   4.548  -3.296  1.00  1.03           H  
ATOM   1084 HD12 LEU A  68      -3.909   3.814  -2.872  1.00  1.09           H  
ATOM   1085 HD13 LEU A  68      -2.609   2.816  -3.519  1.00  0.99           H  
ATOM   1086 HD21 LEU A  68      -2.002   4.549   0.321  1.00  1.09           H  
ATOM   1087 HD22 LEU A  68      -3.170   5.265  -0.787  1.00  1.12           H  
ATOM   1088 HD23 LEU A  68      -1.447   5.345  -1.151  1.00  1.02           H  
ATOM   1089  N   GLU A  69      -6.079   1.995  -2.293  1.00  0.28           N  
ATOM   1090  CA  GLU A  69      -7.095   1.006  -2.766  1.00  0.28           C  
ATOM   1091  C   GLU A  69      -6.383  -0.198  -3.394  1.00  0.25           C  
ATOM   1092  O   GLU A  69      -5.440  -0.044  -4.150  1.00  0.30           O  
ATOM   1093  CB  GLU A  69      -8.004   1.667  -3.809  1.00  0.34           C  
ATOM   1094  CG  GLU A  69      -9.103   0.685  -4.236  1.00  0.34           C  
ATOM   1095  CD  GLU A  69      -8.909   0.291  -5.707  1.00  0.37           C  
ATOM   1096  OE1 GLU A  69      -8.045  -0.531  -5.974  1.00  0.40           O  
ATOM   1097  OE2 GLU A  69      -9.632   0.812  -6.539  1.00  0.52           O  
ATOM   1098  H   GLU A  69      -5.666   2.612  -2.934  1.00  0.33           H  
ATOM   1099  HA  GLU A  69      -7.691   0.673  -1.929  1.00  0.29           H  
ATOM   1100  HB2 GLU A  69      -8.458   2.548  -3.380  1.00  0.44           H  
ATOM   1101  HB3 GLU A  69      -7.419   1.947  -4.671  1.00  0.38           H  
ATOM   1102  HG2 GLU A  69      -9.056  -0.200  -3.617  1.00  0.37           H  
ATOM   1103  HG3 GLU A  69     -10.068   1.154  -4.117  1.00  0.44           H  
ATOM   1104  N   LEU A  70      -6.835  -1.393  -3.092  1.00  0.24           N  
ATOM   1105  CA  LEU A  70      -6.198  -2.614  -3.673  1.00  0.24           C  
ATOM   1106  C   LEU A  70      -7.269  -3.459  -4.371  1.00  0.25           C  
ATOM   1107  O   LEU A  70      -8.197  -3.946  -3.748  1.00  0.41           O  
ATOM   1108  CB  LEU A  70      -5.530  -3.429  -2.557  1.00  0.28           C  
ATOM   1109  CG  LEU A  70      -4.793  -4.637  -3.156  1.00  0.31           C  
ATOM   1110  CD1 LEU A  70      -3.751  -4.165  -4.177  1.00  0.37           C  
ATOM   1111  CD2 LEU A  70      -4.089  -5.409  -2.037  1.00  0.42           C  
ATOM   1112  H   LEU A  70      -7.600  -1.485  -2.487  1.00  0.29           H  
ATOM   1113  HA  LEU A  70      -5.453  -2.316  -4.394  1.00  0.25           H  
ATOM   1114  HB2 LEU A  70      -4.825  -2.804  -2.029  1.00  0.34           H  
ATOM   1115  HB3 LEU A  70      -6.284  -3.778  -1.868  1.00  0.34           H  
ATOM   1116  HG  LEU A  70      -5.507  -5.283  -3.646  1.00  0.41           H  
ATOM   1117 HD11 LEU A  70      -3.435  -5.004  -4.778  1.00  1.07           H  
ATOM   1118 HD12 LEU A  70      -2.899  -3.751  -3.659  1.00  1.06           H  
ATOM   1119 HD13 LEU A  70      -4.185  -3.411  -4.815  1.00  1.08           H  
ATOM   1120 HD21 LEU A  70      -4.286  -4.932  -1.088  1.00  1.15           H  
ATOM   1121 HD22 LEU A  70      -3.025  -5.419  -2.219  1.00  1.00           H  
ATOM   1122 HD23 LEU A  70      -4.459  -6.424  -2.013  1.00  1.19           H  
ATOM   1123  N   TYR A  71      -7.144  -3.628  -5.665  1.00  0.24           N  
ATOM   1124  CA  TYR A  71      -8.141  -4.431  -6.437  1.00  0.28           C  
ATOM   1125  C   TYR A  71      -7.487  -5.726  -6.938  1.00  0.27           C  
ATOM   1126  O   TYR A  71      -6.274  -5.833  -7.009  1.00  0.35           O  
ATOM   1127  CB  TYR A  71      -8.629  -3.603  -7.632  1.00  0.35           C  
ATOM   1128  CG  TYR A  71     -10.058  -3.160  -7.405  1.00  0.41           C  
ATOM   1129  CD1 TYR A  71     -10.443  -2.626  -6.166  1.00  0.58           C  
ATOM   1130  CD2 TYR A  71     -10.998  -3.282  -8.435  1.00  0.61           C  
ATOM   1131  CE1 TYR A  71     -11.766  -2.218  -5.960  1.00  0.72           C  
ATOM   1132  CE2 TYR A  71     -12.320  -2.874  -8.228  1.00  0.79           C  
ATOM   1133  CZ  TYR A  71     -12.705  -2.342  -6.992  1.00  0.78           C  
ATOM   1134  OH  TYR A  71     -14.009  -1.940  -6.790  1.00  0.99           O  
ATOM   1135  H   TYR A  71      -6.388  -3.217  -6.135  1.00  0.32           H  
ATOM   1136  HA  TYR A  71      -8.980  -4.674  -5.801  1.00  0.32           H  
ATOM   1137  HB2 TYR A  71      -7.997  -2.733  -7.744  1.00  0.36           H  
ATOM   1138  HB3 TYR A  71      -8.577  -4.202  -8.528  1.00  0.48           H  
ATOM   1139  HD1 TYR A  71      -9.719  -2.529  -5.371  1.00  0.72           H  
ATOM   1140  HD2 TYR A  71     -10.703  -3.692  -9.389  1.00  0.75           H  
ATOM   1141  HE1 TYR A  71     -12.062  -1.808  -5.006  1.00  0.91           H  
ATOM   1142  HE2 TYR A  71     -13.045  -2.969  -9.023  1.00  1.02           H  
ATOM   1143  HH  TYR A  71     -14.206  -1.242  -7.420  1.00  1.17           H  
ATOM   1144  N   TYR A  72      -8.285  -6.712  -7.282  1.00  0.29           N  
ATOM   1145  CA  TYR A  72      -7.721  -8.008  -7.775  1.00  0.32           C  
ATOM   1146  C   TYR A  72      -7.963  -8.145  -9.283  1.00  0.38           C  
ATOM   1147  O   TYR A  72      -9.089  -8.267  -9.732  1.00  0.51           O  
ATOM   1148  CB  TYR A  72      -8.397  -9.171  -7.041  1.00  0.38           C  
ATOM   1149  CG  TYR A  72      -7.675  -9.433  -5.740  1.00  0.38           C  
ATOM   1150  CD1 TYR A  72      -8.067  -8.765  -4.574  1.00  0.59           C  
ATOM   1151  CD2 TYR A  72      -6.611 -10.344  -5.702  1.00  0.50           C  
ATOM   1152  CE1 TYR A  72      -7.397  -9.008  -3.369  1.00  0.68           C  
ATOM   1153  CE2 TYR A  72      -5.942 -10.586  -4.497  1.00  0.52           C  
ATOM   1154  CZ  TYR A  72      -6.334  -9.918  -3.331  1.00  0.52           C  
ATOM   1155  OH  TYR A  72      -5.671 -10.157  -2.143  1.00  0.63           O  
ATOM   1156  H   TYR A  72      -9.257  -6.600  -7.213  1.00  0.34           H  
ATOM   1157  HA  TYR A  72      -6.660  -8.033  -7.581  1.00  0.31           H  
ATOM   1158  HB2 TYR A  72      -9.427  -8.917  -6.837  1.00  0.42           H  
ATOM   1159  HB3 TYR A  72      -8.359 -10.056  -7.657  1.00  0.45           H  
ATOM   1160  HD1 TYR A  72      -8.888  -8.064  -4.603  1.00  0.80           H  
ATOM   1161  HD2 TYR A  72      -6.309 -10.860  -6.602  1.00  0.73           H  
ATOM   1162  HE1 TYR A  72      -7.701  -8.494  -2.469  1.00  0.95           H  
ATOM   1163  HE2 TYR A  72      -5.122 -11.289  -4.468  1.00  0.72           H  
ATOM   1164  HH  TYR A  72      -5.085  -9.414  -1.976  1.00  0.87           H  
ATOM   1165  N   LEU A  73      -6.909  -8.132 -10.063  1.00  0.46           N  
ATOM   1166  CA  LEU A  73      -7.059  -8.266 -11.545  1.00  0.55           C  
ATOM   1167  C   LEU A  73      -6.263  -9.486 -12.035  1.00  0.98           C  
ATOM   1168  O   LEU A  73      -5.064  -9.531 -11.801  1.00  1.31           O  
ATOM   1169  CB  LEU A  73      -6.539  -6.992 -12.229  1.00  0.76           C  
ATOM   1170  CG  LEU A  73      -7.650  -6.347 -13.069  1.00  0.87           C  
ATOM   1171  CD1 LEU A  73      -8.100  -7.314 -14.171  1.00  0.96           C  
ATOM   1172  CD2 LEU A  73      -8.844  -6.002 -12.168  1.00  1.20           C  
ATOM   1173  OXT LEU A  73      -6.871 -10.359 -12.633  1.00  1.22           O  
ATOM   1174  H   LEU A  73      -6.014  -8.037  -9.672  1.00  0.54           H  
ATOM   1175  HA  LEU A  73      -8.103  -8.401 -11.786  1.00  0.64           H  
ATOM   1176  HB2 LEU A  73      -6.209  -6.292 -11.476  1.00  1.01           H  
ATOM   1177  HB3 LEU A  73      -5.707  -7.244 -12.871  1.00  1.06           H  
ATOM   1178  HG  LEU A  73      -7.271  -5.444 -13.523  1.00  1.15           H  
ATOM   1179 HD11 LEU A  73      -8.002  -6.833 -15.133  1.00  1.50           H  
ATOM   1180 HD12 LEU A  73      -9.131  -7.590 -14.010  1.00  1.29           H  
ATOM   1181 HD13 LEU A  73      -7.483  -8.199 -14.147  1.00  1.22           H  
ATOM   1182 HD21 LEU A  73      -8.551  -6.082 -11.133  1.00  1.44           H  
ATOM   1183 HD22 LEU A  73      -9.656  -6.688 -12.365  1.00  1.61           H  
ATOM   1184 HD23 LEU A  73      -9.169  -4.992 -12.373  1.00  1.89           H  
TER    1185      LEU A  73
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      11.022   5.717   6.317  1.00  0.71           N  
ATOM      2  CA  MET A   1       9.957   4.740   5.941  1.00  0.56           C  
ATOM      3  C   MET A   1       8.606   5.209   6.492  1.00  0.51           C  
ATOM      4  O   MET A   1       8.523   5.756   7.579  1.00  0.66           O  
ATOM      5  CB  MET A   1      10.293   3.364   6.525  1.00  0.80           C  
ATOM      6  CG  MET A   1      11.040   2.532   5.479  1.00  0.86           C  
ATOM      7  SD  MET A   1      11.275   0.848   6.098  1.00  1.39           S  
ATOM      8  CE  MET A   1      11.949   0.132   4.580  1.00  1.71           C  
ATOM      9  H   MET A   1      11.936   5.398   5.939  1.00  0.80           H  
ATOM     10  HA  MET A   1       9.899   4.670   4.864  1.00  0.53           H  
ATOM     11  HB2 MET A   1      10.915   3.488   7.400  1.00  0.99           H  
ATOM     12  HB3 MET A   1       9.381   2.857   6.800  1.00  1.04           H  
ATOM     13  HG2 MET A   1      10.464   2.503   4.566  1.00  1.28           H  
ATOM     14  HG3 MET A   1      12.003   2.980   5.285  1.00  1.09           H  
ATOM     15  HE1 MET A   1      11.592   0.695   3.730  1.00  2.14           H  
ATOM     16  HE2 MET A   1      11.628  -0.894   4.488  1.00  2.07           H  
ATOM     17  HE3 MET A   1      13.028   0.170   4.614  1.00  2.19           H  
ATOM     18  N   ILE A   2       7.546   4.997   5.747  1.00  0.39           N  
ATOM     19  CA  ILE A   2       6.194   5.426   6.218  1.00  0.37           C  
ATOM     20  C   ILE A   2       5.256   4.217   6.295  1.00  0.35           C  
ATOM     21  O   ILE A   2       5.494   3.189   5.684  1.00  0.37           O  
ATOM     22  CB  ILE A   2       5.610   6.472   5.258  1.00  0.34           C  
ATOM     23  CG1 ILE A   2       5.529   5.898   3.838  1.00  0.33           C  
ATOM     24  CG2 ILE A   2       6.504   7.714   5.251  1.00  0.44           C  
ATOM     25  CD1 ILE A   2       4.340   6.515   3.101  1.00  0.51           C  
ATOM     26  H   ILE A   2       7.642   4.553   4.878  1.00  0.43           H  
ATOM     27  HA  ILE A   2       6.286   5.861   7.201  1.00  0.44           H  
ATOM     28  HB  ILE A   2       4.620   6.747   5.595  1.00  0.38           H  
ATOM     29 HG12 ILE A   2       6.440   6.126   3.305  1.00  0.44           H  
ATOM     30 HG13 ILE A   2       5.400   4.828   3.888  1.00  0.40           H  
ATOM     31 HG21 ILE A   2       7.425   7.490   4.734  1.00  0.61           H  
ATOM     32 HG22 ILE A   2       6.722   8.007   6.267  1.00  0.81           H  
ATOM     33 HG23 ILE A   2       5.995   8.520   4.745  1.00  0.71           H  
ATOM     34 HD11 ILE A   2       4.333   7.583   3.260  1.00  1.01           H  
ATOM     35 HD12 ILE A   2       3.421   6.089   3.477  1.00  0.99           H  
ATOM     36 HD13 ILE A   2       4.425   6.310   2.045  1.00  1.25           H  
ATOM     37  N   GLU A   3       4.189   4.344   7.041  1.00  0.37           N  
ATOM     38  CA  GLU A   3       3.215   3.220   7.175  1.00  0.37           C  
ATOM     39  C   GLU A   3       2.034   3.466   6.232  1.00  0.33           C  
ATOM     40  O   GLU A   3       1.535   4.570   6.130  1.00  0.44           O  
ATOM     41  CB  GLU A   3       2.713   3.150   8.621  1.00  0.47           C  
ATOM     42  CG  GLU A   3       3.878   2.800   9.557  1.00  0.50           C  
ATOM     43  CD  GLU A   3       4.459   4.081  10.169  1.00  0.56           C  
ATOM     44  OE1 GLU A   3       3.839   4.616  11.075  1.00  0.73           O  
ATOM     45  OE2 GLU A   3       5.514   4.503   9.724  1.00  0.66           O  
ATOM     46  H   GLU A   3       4.026   5.188   7.513  1.00  0.41           H  
ATOM     47  HA  GLU A   3       3.698   2.289   6.915  1.00  0.38           H  
ATOM     48  HB2 GLU A   3       2.297   4.106   8.904  1.00  0.52           H  
ATOM     49  HB3 GLU A   3       1.952   2.389   8.701  1.00  0.58           H  
ATOM     50  HG2 GLU A   3       3.522   2.153  10.345  1.00  0.62           H  
ATOM     51  HG3 GLU A   3       4.649   2.291   8.997  1.00  0.56           H  
ATOM     52  N   VAL A   4       1.594   2.449   5.533  1.00  0.31           N  
ATOM     53  CA  VAL A   4       0.448   2.627   4.586  1.00  0.28           C  
ATOM     54  C   VAL A   4      -0.627   1.567   4.861  1.00  0.30           C  
ATOM     55  O   VAL A   4      -0.353   0.515   5.413  1.00  0.37           O  
ATOM     56  CB  VAL A   4       0.950   2.493   3.139  1.00  0.29           C  
ATOM     57  CG1 VAL A   4      -0.081   3.095   2.180  1.00  0.38           C  
ATOM     58  CG2 VAL A   4       2.281   3.238   2.975  1.00  0.42           C  
ATOM     59  H   VAL A   4       2.017   1.569   5.626  1.00  0.42           H  
ATOM     60  HA  VAL A   4       0.022   3.610   4.725  1.00  0.31           H  
ATOM     61  HB  VAL A   4       1.088   1.447   2.904  1.00  0.34           H  
ATOM     62 HG11 VAL A   4       0.427   3.528   1.330  1.00  0.99           H  
ATOM     63 HG12 VAL A   4      -0.644   3.862   2.690  1.00  0.91           H  
ATOM     64 HG13 VAL A   4      -0.754   2.321   1.840  1.00  1.04           H  
ATOM     65 HG21 VAL A   4       3.061   2.701   3.495  1.00  1.05           H  
ATOM     66 HG22 VAL A   4       2.192   4.232   3.390  1.00  1.12           H  
ATOM     67 HG23 VAL A   4       2.529   3.309   1.927  1.00  1.07           H  
ATOM     68  N   VAL A   5      -1.847   1.842   4.466  1.00  0.30           N  
ATOM     69  CA  VAL A   5      -2.962   0.867   4.682  1.00  0.34           C  
ATOM     70  C   VAL A   5      -3.726   0.697   3.367  1.00  0.31           C  
ATOM     71  O   VAL A   5      -4.401   1.603   2.909  1.00  0.41           O  
ATOM     72  CB  VAL A   5      -3.928   1.356   5.784  1.00  0.45           C  
ATOM     73  CG1 VAL A   5      -3.654   0.586   7.078  1.00  0.89           C  
ATOM     74  CG2 VAL A   5      -3.753   2.861   6.043  1.00  0.77           C  
ATOM     75  H   VAL A   5      -2.028   2.694   4.017  1.00  0.31           H  
ATOM     76  HA  VAL A   5      -2.544  -0.088   4.971  1.00  0.39           H  
ATOM     77  HB  VAL A   5      -4.944   1.163   5.471  1.00  1.03           H  
ATOM     78 HG11 VAL A   5      -2.589   0.456   7.202  1.00  1.56           H  
ATOM     79 HG12 VAL A   5      -4.131  -0.384   7.028  1.00  1.31           H  
ATOM     80 HG13 VAL A   5      -4.048   1.137   7.917  1.00  1.53           H  
ATOM     81 HG21 VAL A   5      -4.713   3.301   6.267  1.00  1.31           H  
ATOM     82 HG22 VAL A   5      -3.339   3.336   5.166  1.00  1.53           H  
ATOM     83 HG23 VAL A   5      -3.088   3.007   6.880  1.00  1.11           H  
ATOM     84  N   VAL A   6      -3.614  -0.457   2.754  1.00  0.32           N  
ATOM     85  CA  VAL A   6      -4.319  -0.699   1.460  1.00  0.33           C  
ATOM     86  C   VAL A   6      -5.553  -1.576   1.709  1.00  0.32           C  
ATOM     87  O   VAL A   6      -5.458  -2.644   2.287  1.00  0.46           O  
ATOM     88  CB  VAL A   6      -3.376  -1.402   0.468  1.00  0.42           C  
ATOM     89  CG1 VAL A   6      -3.851  -1.132  -0.962  1.00  0.57           C  
ATOM     90  CG2 VAL A   6      -1.941  -0.872   0.626  1.00  0.56           C  
ATOM     91  H   VAL A   6      -3.058  -1.163   3.145  1.00  0.42           H  
ATOM     92  HA  VAL A   6      -4.634   0.248   1.043  1.00  0.33           H  
ATOM     93  HB  VAL A   6      -3.391  -2.468   0.654  1.00  0.52           H  
ATOM     94 HG11 VAL A   6      -3.497  -1.916  -1.614  1.00  1.09           H  
ATOM     95 HG12 VAL A   6      -3.460  -0.181  -1.298  1.00  1.19           H  
ATOM     96 HG13 VAL A   6      -4.930  -1.104  -0.985  1.00  1.18           H  
ATOM     97 HG21 VAL A   6      -1.823  -0.422   1.600  1.00  1.13           H  
ATOM     98 HG22 VAL A   6      -1.743  -0.134  -0.138  1.00  1.24           H  
ATOM     99 HG23 VAL A   6      -1.243  -1.691   0.522  1.00  1.18           H  
ATOM    100  N   ASN A   7      -6.707  -1.128   1.274  1.00  0.28           N  
ATOM    101  CA  ASN A   7      -7.961  -1.922   1.478  1.00  0.28           C  
ATOM    102  C   ASN A   7      -8.462  -2.446   0.126  1.00  0.26           C  
ATOM    103  O   ASN A   7      -8.639  -1.694  -0.816  1.00  0.34           O  
ATOM    104  CB  ASN A   7      -9.045  -1.050   2.133  1.00  0.36           C  
ATOM    105  CG  ASN A   7      -8.940   0.401   1.645  1.00  0.60           C  
ATOM    106  OD1 ASN A   7      -9.479   0.749   0.612  1.00  0.98           O  
ATOM    107  ND2 ASN A   7      -8.260   1.269   2.350  1.00  1.05           N  
ATOM    108  H   ASN A   7      -6.746  -0.265   0.809  1.00  0.35           H  
ATOM    109  HA  ASN A   7      -7.745  -2.762   2.123  1.00  0.31           H  
ATOM    110  HB2 ASN A   7     -10.019  -1.441   1.879  1.00  0.70           H  
ATOM    111  HB3 ASN A   7      -8.921  -1.074   3.205  1.00  0.75           H  
ATOM    112 HD21 ASN A   7      -7.824   0.991   3.183  1.00  1.22           H  
ATOM    113 HD22 ASN A   7      -8.190   2.198   2.047  1.00  1.43           H  
ATOM    114  N   ASP A   8      -8.685  -3.738   0.032  1.00  0.29           N  
ATOM    115  CA  ASP A   8      -9.167  -4.339  -1.251  1.00  0.34           C  
ATOM    116  C   ASP A   8     -10.668  -4.082  -1.424  1.00  0.41           C  
ATOM    117  O   ASP A   8     -11.404  -3.950  -0.459  1.00  0.54           O  
ATOM    118  CB  ASP A   8      -8.904  -5.852  -1.238  1.00  0.43           C  
ATOM    119  CG  ASP A   8      -8.748  -6.363  -2.676  1.00  0.44           C  
ATOM    120  OD1 ASP A   8      -9.754  -6.700  -3.278  1.00  0.66           O  
ATOM    121  OD2 ASP A   8      -7.624  -6.410  -3.148  1.00  0.51           O  
ATOM    122  H   ASP A   8      -8.529  -4.314   0.809  1.00  0.35           H  
ATOM    123  HA  ASP A   8      -8.633  -3.892  -2.074  1.00  0.33           H  
ATOM    124  HB2 ASP A   8      -7.999  -6.053  -0.683  1.00  0.54           H  
ATOM    125  HB3 ASP A   8      -9.735  -6.357  -0.766  1.00  0.57           H  
ATOM    126  N   ARG A   9     -11.123  -4.018  -2.655  1.00  0.46           N  
ATOM    127  CA  ARG A   9     -12.575  -3.772  -2.923  1.00  0.55           C  
ATOM    128  C   ARG A   9     -13.411  -4.938  -2.376  1.00  0.63           C  
ATOM    129  O   ARG A   9     -14.497  -4.735  -1.861  1.00  0.73           O  
ATOM    130  CB  ARG A   9     -12.806  -3.639  -4.431  1.00  0.63           C  
ATOM    131  CG  ARG A   9     -13.940  -2.640  -4.694  1.00  0.72           C  
ATOM    132  CD  ARG A   9     -13.356  -1.304  -5.164  1.00  0.90           C  
ATOM    133  NE  ARG A   9     -12.960  -0.483  -3.982  1.00  1.14           N  
ATOM    134  CZ  ARG A   9     -13.525   0.676  -3.770  1.00  1.58           C  
ATOM    135  NH1 ARG A   9     -13.090   1.738  -4.400  1.00  1.87           N  
ATOM    136  NH2 ARG A   9     -14.521   0.772  -2.927  1.00  2.05           N  
ATOM    137  H   ARG A   9     -10.505  -4.132  -3.406  1.00  0.51           H  
ATOM    138  HA  ARG A   9     -12.877  -2.858  -2.432  1.00  0.58           H  
ATOM    139  HB2 ARG A   9     -11.900  -3.288  -4.904  1.00  0.72           H  
ATOM    140  HB3 ARG A   9     -13.076  -4.602  -4.841  1.00  0.76           H  
ATOM    141  HG2 ARG A   9     -14.595  -3.034  -5.458  1.00  0.92           H  
ATOM    142  HG3 ARG A   9     -14.504  -2.486  -3.785  1.00  0.85           H  
ATOM    143  HD2 ARG A   9     -12.489  -1.488  -5.779  1.00  1.10           H  
ATOM    144  HD3 ARG A   9     -14.099  -0.771  -5.740  1.00  1.07           H  
ATOM    145  HE  ARG A   9     -12.274  -0.812  -3.365  1.00  1.21           H  
ATOM    146 HH11 ARG A   9     -12.326   1.663  -5.042  1.00  1.86           H  
ATOM    147 HH12 ARG A   9     -13.521   2.627  -4.240  1.00  2.30           H  
ATOM    148 HH21 ARG A   9     -14.850  -0.042  -2.447  1.00  2.13           H  
ATOM    149 HH22 ARG A   9     -14.956   1.658  -2.763  1.00  2.48           H  
ATOM    150  N   LEU A  10     -12.912  -6.153  -2.474  1.00  0.65           N  
ATOM    151  CA  LEU A  10     -13.674  -7.329  -1.948  1.00  0.79           C  
ATOM    152  C   LEU A  10     -13.805  -7.200  -0.423  1.00  0.75           C  
ATOM    153  O   LEU A  10     -14.878  -7.360   0.131  1.00  0.95           O  
ATOM    154  CB  LEU A  10     -12.929  -8.627  -2.292  1.00  0.89           C  
ATOM    155  CG  LEU A  10     -13.566  -9.283  -3.524  1.00  1.20           C  
ATOM    156  CD1 LEU A  10     -12.671  -9.056  -4.747  1.00  1.55           C  
ATOM    157  CD2 LEU A  10     -13.727 -10.788  -3.278  1.00  1.69           C  
ATOM    158  H   LEU A  10     -12.032  -6.288  -2.887  1.00  0.63           H  
ATOM    159  HA  LEU A  10     -14.659  -7.349  -2.394  1.00  0.89           H  
ATOM    160  HB2 LEU A  10     -11.893  -8.401  -2.500  1.00  1.04           H  
ATOM    161  HB3 LEU A  10     -12.987  -9.307  -1.454  1.00  1.05           H  
ATOM    162  HG  LEU A  10     -14.536  -8.842  -3.704  1.00  1.54           H  
ATOM    163 HD11 LEU A  10     -11.669  -8.818  -4.423  1.00  2.05           H  
ATOM    164 HD12 LEU A  10     -13.063  -8.237  -5.331  1.00  1.95           H  
ATOM    165 HD13 LEU A  10     -12.651  -9.952  -5.351  1.00  1.95           H  
ATOM    166 HD21 LEU A  10     -12.759 -11.230  -3.093  1.00  2.01           H  
ATOM    167 HD22 LEU A  10     -14.173 -11.250  -4.149  1.00  2.09           H  
ATOM    168 HD23 LEU A  10     -14.364 -10.947  -2.421  1.00  2.24           H  
ATOM    169  N   GLY A  11     -12.716  -6.901   0.253  1.00  0.60           N  
ATOM    170  CA  GLY A  11     -12.753  -6.747   1.742  1.00  0.62           C  
ATOM    171  C   GLY A  11     -11.466  -7.317   2.342  1.00  0.59           C  
ATOM    172  O   GLY A  11     -11.480  -8.341   3.000  1.00  0.75           O  
ATOM    173  H   GLY A  11     -11.870  -6.774  -0.226  1.00  0.57           H  
ATOM    174  HA2 GLY A  11     -12.834  -5.697   1.992  1.00  0.60           H  
ATOM    175  HA3 GLY A  11     -13.602  -7.281   2.143  1.00  0.73           H  
ATOM    176  N   LYS A  12     -10.353  -6.660   2.111  1.00  0.43           N  
ATOM    177  CA  LYS A  12      -9.053  -7.158   2.653  1.00  0.43           C  
ATOM    178  C   LYS A  12      -8.133  -5.967   2.968  1.00  0.35           C  
ATOM    179  O   LYS A  12      -7.640  -5.300   2.074  1.00  0.40           O  
ATOM    180  CB  LYS A  12      -8.391  -8.066   1.608  1.00  0.52           C  
ATOM    181  CG  LYS A  12      -7.999  -9.400   2.250  1.00  0.86           C  
ATOM    182  CD  LYS A  12      -6.519  -9.678   1.976  1.00  1.33           C  
ATOM    183  CE  LYS A  12      -6.143 -11.065   2.503  1.00  1.33           C  
ATOM    184  NZ  LYS A  12      -4.702 -11.328   2.216  1.00  1.61           N  
ATOM    185  H   LYS A  12     -10.375  -5.841   1.571  1.00  0.39           H  
ATOM    186  HA  LYS A  12      -9.234  -7.721   3.557  1.00  0.48           H  
ATOM    187  HB2 LYS A  12      -9.086  -8.247   0.800  1.00  0.74           H  
ATOM    188  HB3 LYS A  12      -7.507  -7.583   1.218  1.00  0.56           H  
ATOM    189  HG2 LYS A  12      -8.168  -9.350   3.317  1.00  1.12           H  
ATOM    190  HG3 LYS A  12      -8.598 -10.194   1.827  1.00  1.37           H  
ATOM    191  HD2 LYS A  12      -6.338  -9.637   0.913  1.00  1.96           H  
ATOM    192  HD3 LYS A  12      -5.916  -8.933   2.473  1.00  1.83           H  
ATOM    193  HE2 LYS A  12      -6.311 -11.104   3.569  1.00  1.69           H  
ATOM    194  HE3 LYS A  12      -6.750 -11.812   2.015  1.00  1.94           H  
ATOM    195  HZ1 LYS A  12      -4.411 -12.211   2.679  1.00  2.15           H  
ATOM    196  HZ2 LYS A  12      -4.128 -10.541   2.582  1.00  1.97           H  
ATOM    197  HZ3 LYS A  12      -4.561 -11.416   1.190  1.00  1.99           H  
ATOM    198  N   LYS A  13      -7.899  -5.699   4.234  1.00  0.35           N  
ATOM    199  CA  LYS A  13      -7.012  -4.554   4.620  1.00  0.34           C  
ATOM    200  C   LYS A  13      -5.601  -5.074   4.931  1.00  0.36           C  
ATOM    201  O   LYS A  13      -5.421  -5.965   5.745  1.00  0.60           O  
ATOM    202  CB  LYS A  13      -7.588  -3.848   5.855  1.00  0.49           C  
ATOM    203  CG  LYS A  13      -7.598  -2.336   5.613  1.00  0.76           C  
ATOM    204  CD  LYS A  13      -7.544  -1.599   6.953  1.00  1.12           C  
ATOM    205  CE  LYS A  13      -8.478  -0.383   6.909  1.00  1.07           C  
ATOM    206  NZ  LYS A  13      -7.690   0.845   6.593  1.00  1.18           N  
ATOM    207  H   LYS A  13      -8.308  -6.253   4.931  1.00  0.43           H  
ATOM    208  HA  LYS A  13      -6.959  -3.852   3.801  1.00  0.33           H  
ATOM    209  HB2 LYS A  13      -8.597  -4.193   6.031  1.00  0.80           H  
ATOM    210  HB3 LYS A  13      -6.975  -4.069   6.718  1.00  0.58           H  
ATOM    211  HG2 LYS A  13      -6.740  -2.062   5.016  1.00  1.17           H  
ATOM    212  HG3 LYS A  13      -8.503  -2.062   5.090  1.00  1.21           H  
ATOM    213  HD2 LYS A  13      -7.854  -2.267   7.745  1.00  1.79           H  
ATOM    214  HD3 LYS A  13      -6.534  -1.267   7.137  1.00  1.62           H  
ATOM    215  HE2 LYS A  13      -9.229  -0.534   6.146  1.00  1.47           H  
ATOM    216  HE3 LYS A  13      -8.960  -0.262   7.868  1.00  1.80           H  
ATOM    217  HZ1 LYS A  13      -7.426   0.838   5.587  1.00  1.67           H  
ATOM    218  HZ2 LYS A  13      -6.830   0.867   7.180  1.00  1.72           H  
ATOM    219  HZ3 LYS A  13      -8.265   1.687   6.791  1.00  1.46           H  
ATOM    220  N   VAL A  14      -4.601  -4.523   4.279  1.00  0.31           N  
ATOM    221  CA  VAL A  14      -3.191  -4.973   4.514  1.00  0.40           C  
ATOM    222  C   VAL A  14      -2.321  -3.768   4.901  1.00  0.34           C  
ATOM    223  O   VAL A  14      -2.493  -2.676   4.388  1.00  0.40           O  
ATOM    224  CB  VAL A  14      -2.640  -5.616   3.233  1.00  0.57           C  
ATOM    225  CG1 VAL A  14      -1.336  -6.360   3.543  1.00  0.74           C  
ATOM    226  CG2 VAL A  14      -3.668  -6.609   2.671  1.00  0.80           C  
ATOM    227  H   VAL A  14      -4.778  -3.813   3.628  1.00  0.41           H  
ATOM    228  HA  VAL A  14      -3.175  -5.699   5.316  1.00  0.50           H  
ATOM    229  HB  VAL A  14      -2.446  -4.845   2.501  1.00  0.61           H  
ATOM    230 HG11 VAL A  14      -0.528  -5.918   2.979  1.00  1.12           H  
ATOM    231 HG12 VAL A  14      -1.438  -7.400   3.270  1.00  1.43           H  
ATOM    232 HG13 VAL A  14      -1.119  -6.285   4.599  1.00  1.12           H  
ATOM    233 HG21 VAL A  14      -3.483  -6.759   1.618  1.00  1.40           H  
ATOM    234 HG22 VAL A  14      -4.663  -6.215   2.807  1.00  1.22           H  
ATOM    235 HG23 VAL A  14      -3.580  -7.552   3.190  1.00  1.28           H  
ATOM    236  N   ARG A  15      -1.384  -3.967   5.801  1.00  0.38           N  
ATOM    237  CA  ARG A  15      -0.487  -2.850   6.233  1.00  0.39           C  
ATOM    238  C   ARG A  15       0.921  -3.086   5.669  1.00  0.40           C  
ATOM    239  O   ARG A  15       1.420  -4.199   5.675  1.00  0.57           O  
ATOM    240  CB  ARG A  15      -0.431  -2.802   7.765  1.00  0.53           C  
ATOM    241  CG  ARG A  15      -1.395  -1.729   8.281  1.00  0.65           C  
ATOM    242  CD  ARG A  15      -0.918  -1.221   9.644  1.00  0.89           C  
ATOM    243  NE  ARG A  15       0.134  -0.183   9.447  1.00  0.86           N  
ATOM    244  CZ  ARG A  15      -0.180   1.085   9.478  1.00  0.85           C  
ATOM    245  NH1 ARG A  15      -0.374   1.681  10.628  1.00  1.22           N  
ATOM    246  NH2 ARG A  15      -0.294   1.758   8.362  1.00  1.23           N  
ATOM    247  H   ARG A  15      -1.266  -4.858   6.190  1.00  0.48           H  
ATOM    248  HA  ARG A  15      -0.871  -1.914   5.856  1.00  0.39           H  
ATOM    249  HB2 ARG A  15      -0.715  -3.764   8.167  1.00  0.63           H  
ATOM    250  HB3 ARG A  15       0.573  -2.562   8.081  1.00  0.66           H  
ATOM    251  HG2 ARG A  15      -1.426  -0.906   7.581  1.00  0.69           H  
ATOM    252  HG3 ARG A  15      -2.384  -2.152   8.383  1.00  0.85           H  
ATOM    253  HD2 ARG A  15      -1.752  -0.792  10.181  1.00  1.08           H  
ATOM    254  HD3 ARG A  15      -0.510  -2.044  10.212  1.00  1.23           H  
ATOM    255  HE  ARG A  15       1.064  -0.452   9.291  1.00  1.25           H  
ATOM    256 HH11 ARG A  15      -0.283   1.164  11.480  1.00  1.49           H  
ATOM    257 HH12 ARG A  15      -0.613   2.651  10.656  1.00  1.53           H  
ATOM    258 HH21 ARG A  15      -0.143   1.301   7.485  1.00  1.53           H  
ATOM    259 HH22 ARG A  15      -0.532   2.729   8.383  1.00  1.54           H  
ATOM    260  N   VAL A  16       1.557  -2.050   5.173  1.00  0.36           N  
ATOM    261  CA  VAL A  16       2.928  -2.213   4.593  1.00  0.39           C  
ATOM    262  C   VAL A  16       3.784  -0.970   4.897  1.00  0.37           C  
ATOM    263  O   VAL A  16       3.312   0.153   4.841  1.00  0.39           O  
ATOM    264  CB  VAL A  16       2.804  -2.418   3.074  1.00  0.42           C  
ATOM    265  CG1 VAL A  16       2.142  -1.196   2.426  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       4.193  -2.625   2.461  1.00  0.56           C  
ATOM    267  H   VAL A  16       1.130  -1.167   5.173  1.00  0.42           H  
ATOM    268  HA  VAL A  16       3.397  -3.081   5.031  1.00  0.48           H  
ATOM    269  HB  VAL A  16       2.196  -3.292   2.885  1.00  0.47           H  
ATOM    270 HG11 VAL A  16       1.167  -1.473   2.053  1.00  1.06           H  
ATOM    271 HG12 VAL A  16       2.754  -0.846   1.607  1.00  1.02           H  
ATOM    272 HG13 VAL A  16       2.036  -0.410   3.158  1.00  1.02           H  
ATOM    273 HG21 VAL A  16       4.717  -1.682   2.430  1.00  0.93           H  
ATOM    274 HG22 VAL A  16       4.089  -3.013   1.459  1.00  0.87           H  
ATOM    275 HG23 VAL A  16       4.751  -3.327   3.063  1.00  1.08           H  
ATOM    276  N   LYS A  17       5.042  -1.172   5.219  1.00  0.43           N  
ATOM    277  CA  LYS A  17       5.945  -0.019   5.527  1.00  0.42           C  
ATOM    278  C   LYS A  17       6.947   0.171   4.381  1.00  0.40           C  
ATOM    279  O   LYS A  17       7.648  -0.751   3.997  1.00  0.52           O  
ATOM    280  CB  LYS A  17       6.707  -0.292   6.831  1.00  0.53           C  
ATOM    281  CG  LYS A  17       7.163   1.036   7.444  1.00  0.79           C  
ATOM    282  CD  LYS A  17       7.689   0.793   8.864  1.00  0.73           C  
ATOM    283  CE  LYS A  17       8.163   2.120   9.470  1.00  0.97           C  
ATOM    284  NZ  LYS A  17       8.283   1.981  10.952  1.00  1.21           N  
ATOM    285  H   LYS A  17       5.393  -2.087   5.256  1.00  0.53           H  
ATOM    286  HA  LYS A  17       5.355   0.878   5.638  1.00  0.40           H  
ATOM    287  HB2 LYS A  17       6.057  -0.806   7.525  1.00  0.60           H  
ATOM    288  HB3 LYS A  17       7.571  -0.906   6.623  1.00  0.68           H  
ATOM    289  HG2 LYS A  17       7.948   1.463   6.835  1.00  1.22           H  
ATOM    290  HG3 LYS A  17       6.328   1.719   7.485  1.00  1.25           H  
ATOM    291  HD2 LYS A  17       6.898   0.378   9.473  1.00  1.38           H  
ATOM    292  HD3 LYS A  17       8.518   0.099   8.829  1.00  1.34           H  
ATOM    293  HE2 LYS A  17       9.126   2.381   9.056  1.00  1.54           H  
ATOM    294  HE3 LYS A  17       7.450   2.897   9.238  1.00  1.60           H  
ATOM    295  HZ1 LYS A  17       9.110   1.393  11.179  1.00  1.35           H  
ATOM    296  HZ2 LYS A  17       7.424   1.533  11.330  1.00  1.75           H  
ATOM    297  HZ3 LYS A  17       8.401   2.921  11.382  1.00  1.85           H  
ATOM    298  N   CYS A  18       7.018   1.362   3.832  1.00  0.35           N  
ATOM    299  CA  CYS A  18       7.970   1.632   2.708  1.00  0.35           C  
ATOM    300  C   CYS A  18       8.230   3.140   2.604  1.00  0.32           C  
ATOM    301  O   CYS A  18       7.416   3.946   3.017  1.00  0.47           O  
ATOM    302  CB  CYS A  18       7.370   1.127   1.389  1.00  0.42           C  
ATOM    303  SG  CYS A  18       5.595   1.486   1.346  1.00  0.73           S  
ATOM    304  H   CYS A  18       6.442   2.085   4.165  1.00  0.38           H  
ATOM    305  HA  CYS A  18       8.903   1.122   2.896  1.00  0.41           H  
ATOM    306  HB2 CYS A  18       7.856   1.622   0.560  1.00  0.49           H  
ATOM    307  HB3 CYS A  18       7.524   0.061   1.308  1.00  0.59           H  
ATOM    308  HG  CYS A  18       5.470   2.311   0.869  1.00  1.27           H  
ATOM    309  N   LEU A  19       9.359   3.528   2.054  1.00  0.31           N  
ATOM    310  CA  LEU A  19       9.676   4.984   1.918  1.00  0.31           C  
ATOM    311  C   LEU A  19       8.832   5.593   0.791  1.00  0.37           C  
ATOM    312  O   LEU A  19       8.533   4.940  -0.195  1.00  0.38           O  
ATOM    313  CB  LEU A  19      11.163   5.157   1.588  1.00  0.35           C  
ATOM    314  CG  LEU A  19      11.914   5.659   2.825  1.00  0.69           C  
ATOM    315  CD1 LEU A  19      13.282   4.977   2.902  1.00  1.10           C  
ATOM    316  CD2 LEU A  19      12.106   7.177   2.730  1.00  1.10           C  
ATOM    317  H   LEU A  19       9.996   2.859   1.726  1.00  0.42           H  
ATOM    318  HA  LEU A  19       9.452   5.488   2.847  1.00  0.34           H  
ATOM    319  HB2 LEU A  19      11.575   4.209   1.278  1.00  0.54           H  
ATOM    320  HB3 LEU A  19      11.272   5.875   0.790  1.00  0.48           H  
ATOM    321  HG  LEU A  19      11.346   5.421   3.712  1.00  0.72           H  
ATOM    322 HD11 LEU A  19      13.814   5.131   1.974  1.00  1.21           H  
ATOM    323 HD12 LEU A  19      13.149   3.919   3.069  1.00  1.54           H  
ATOM    324 HD13 LEU A  19      13.851   5.401   3.717  1.00  1.54           H  
ATOM    325 HD21 LEU A  19      12.920   7.478   3.371  1.00  1.59           H  
ATOM    326 HD22 LEU A  19      11.200   7.676   3.041  1.00  1.57           H  
ATOM    327 HD23 LEU A  19      12.333   7.448   1.709  1.00  1.58           H  
ATOM    328  N   ALA A  20       8.455   6.844   0.930  1.00  0.45           N  
ATOM    329  CA  ALA A  20       7.636   7.516  -0.131  1.00  0.55           C  
ATOM    330  C   ALA A  20       8.468   7.683  -1.415  1.00  0.53           C  
ATOM    331  O   ALA A  20       7.927   7.891  -2.486  1.00  0.59           O  
ATOM    332  CB  ALA A  20       7.185   8.892   0.369  1.00  0.69           C  
ATOM    333  H   ALA A  20       8.717   7.345   1.731  1.00  0.48           H  
ATOM    334  HA  ALA A  20       6.766   6.913  -0.346  1.00  0.58           H  
ATOM    335  HB1 ALA A  20       6.644   9.402  -0.416  1.00  1.00           H  
ATOM    336  HB2 ALA A  20       8.050   9.477   0.647  1.00  1.38           H  
ATOM    337  HB3 ALA A  20       6.542   8.770   1.228  1.00  1.19           H  
ATOM    338  N   GLU A  21       9.778   7.582  -1.315  1.00  0.50           N  
ATOM    339  CA  GLU A  21      10.649   7.721  -2.524  1.00  0.54           C  
ATOM    340  C   GLU A  21      10.633   6.417  -3.336  1.00  0.48           C  
ATOM    341  O   GLU A  21      11.037   6.395  -4.484  1.00  0.54           O  
ATOM    342  CB  GLU A  21      12.089   8.036  -2.091  1.00  0.63           C  
ATOM    343  CG  GLU A  21      12.629   6.911  -1.193  1.00  0.60           C  
ATOM    344  CD  GLU A  21      13.601   6.029  -1.986  1.00  0.68           C  
ATOM    345  OE1 GLU A  21      14.720   6.462  -2.209  1.00  0.90           O  
ATOM    346  OE2 GLU A  21      13.211   4.930  -2.351  1.00  0.71           O  
ATOM    347  H   GLU A  21      10.188   7.403  -0.444  1.00  0.49           H  
ATOM    348  HA  GLU A  21      10.278   8.528  -3.138  1.00  0.61           H  
ATOM    349  HB2 GLU A  21      12.714   8.126  -2.967  1.00  0.70           H  
ATOM    350  HB3 GLU A  21      12.104   8.966  -1.544  1.00  0.71           H  
ATOM    351  HG2 GLU A  21      13.144   7.343  -0.348  1.00  0.68           H  
ATOM    352  HG3 GLU A  21      11.806   6.307  -0.840  1.00  0.56           H  
ATOM    353  N   ASP A  22      10.175   5.331  -2.747  1.00  0.41           N  
ATOM    354  CA  ASP A  22      10.138   4.030  -3.480  1.00  0.41           C  
ATOM    355  C   ASP A  22       9.101   4.096  -4.606  1.00  0.36           C  
ATOM    356  O   ASP A  22       8.151   4.859  -4.550  1.00  0.44           O  
ATOM    357  CB  ASP A  22       9.769   2.900  -2.513  1.00  0.44           C  
ATOM    358  CG  ASP A  22      11.024   2.426  -1.772  1.00  0.46           C  
ATOM    359  OD1 ASP A  22      11.749   1.618  -2.330  1.00  0.62           O  
ATOM    360  OD2 ASP A  22      11.236   2.876  -0.659  1.00  0.57           O  
ATOM    361  H   ASP A  22       9.861   5.372  -1.820  1.00  0.44           H  
ATOM    362  HA  ASP A  22      11.112   3.836  -3.902  1.00  0.47           H  
ATOM    363  HB2 ASP A  22       9.042   3.261  -1.800  1.00  0.49           H  
ATOM    364  HB3 ASP A  22       9.348   2.076  -3.068  1.00  0.54           H  
ATOM    365  N   SER A  23       9.280   3.295  -5.629  1.00  0.34           N  
ATOM    366  CA  SER A  23       8.317   3.294  -6.773  1.00  0.34           C  
ATOM    367  C   SER A  23       7.079   2.458  -6.422  1.00  0.31           C  
ATOM    368  O   SER A  23       7.075   1.706  -5.460  1.00  0.35           O  
ATOM    369  CB  SER A  23       8.998   2.705  -8.013  1.00  0.41           C  
ATOM    370  OG  SER A  23       9.464   1.391  -7.723  1.00  0.50           O  
ATOM    371  H   SER A  23      10.053   2.692  -5.645  1.00  0.39           H  
ATOM    372  HA  SER A  23       8.013   4.306  -6.982  1.00  0.38           H  
ATOM    373  HB2 SER A  23       8.292   2.658  -8.825  1.00  0.49           H  
ATOM    374  HB3 SER A  23       9.829   3.337  -8.299  1.00  0.54           H  
ATOM    375  HG  SER A  23       9.574   0.924  -8.554  1.00  0.86           H  
ATOM    376  N   VAL A  24       6.031   2.578  -7.208  1.00  0.30           N  
ATOM    377  CA  VAL A  24       4.787   1.787  -6.946  1.00  0.30           C  
ATOM    378  C   VAL A  24       5.114   0.293  -7.058  1.00  0.32           C  
ATOM    379  O   VAL A  24       4.576  -0.520  -6.327  1.00  0.34           O  
ATOM    380  CB  VAL A  24       3.710   2.170  -7.969  1.00  0.35           C  
ATOM    381  CG1 VAL A  24       2.463   1.299  -7.772  1.00  0.43           C  
ATOM    382  CG2 VAL A  24       3.336   3.644  -7.777  1.00  0.38           C  
ATOM    383  H   VAL A  24       6.069   3.184  -7.978  1.00  0.35           H  
ATOM    384  HA  VAL A  24       4.430   2.001  -5.948  1.00  0.32           H  
ATOM    385  HB  VAL A  24       4.096   2.022  -8.967  1.00  0.40           H  
ATOM    386 HG11 VAL A  24       2.762   0.279  -7.586  1.00  1.01           H  
ATOM    387 HG12 VAL A  24       1.854   1.337  -8.664  1.00  1.11           H  
ATOM    388 HG13 VAL A  24       1.895   1.667  -6.931  1.00  1.12           H  
ATOM    389 HG21 VAL A  24       2.313   3.714  -7.439  1.00  1.09           H  
ATOM    390 HG22 VAL A  24       3.441   4.167  -8.716  1.00  1.08           H  
ATOM    391 HG23 VAL A  24       3.989   4.089  -7.041  1.00  1.05           H  
ATOM    392  N   GLY A  25       6.010  -0.067  -7.954  1.00  0.35           N  
ATOM    393  CA  GLY A  25       6.399  -1.504  -8.100  1.00  0.40           C  
ATOM    394  C   GLY A  25       6.996  -1.992  -6.775  1.00  0.37           C  
ATOM    395  O   GLY A  25       6.694  -3.079  -6.316  1.00  0.40           O  
ATOM    396  H   GLY A  25       6.437   0.612  -8.519  1.00  0.37           H  
ATOM    397  HA2 GLY A  25       5.525  -2.092  -8.345  1.00  0.43           H  
ATOM    398  HA3 GLY A  25       7.134  -1.604  -8.882  1.00  0.46           H  
ATOM    399  N   ASP A  26       7.824  -1.180  -6.150  1.00  0.36           N  
ATOM    400  CA  ASP A  26       8.432  -1.566  -4.838  1.00  0.38           C  
ATOM    401  C   ASP A  26       7.315  -1.715  -3.793  1.00  0.32           C  
ATOM    402  O   ASP A  26       7.369  -2.580  -2.937  1.00  0.34           O  
ATOM    403  CB  ASP A  26       9.416  -0.476  -4.388  1.00  0.43           C  
ATOM    404  CG  ASP A  26      10.530  -1.101  -3.540  1.00  1.17           C  
ATOM    405  OD1 ASP A  26      10.323  -1.258  -2.346  1.00  1.73           O  
ATOM    406  OD2 ASP A  26      11.572  -1.408  -4.097  1.00  1.72           O  
ATOM    407  H   ASP A  26       8.032  -0.304  -6.541  1.00  0.38           H  
ATOM    408  HA  ASP A  26       8.955  -2.505  -4.946  1.00  0.42           H  
ATOM    409  HB2 ASP A  26       9.848  -0.002  -5.258  1.00  0.81           H  
ATOM    410  HB3 ASP A  26       8.891   0.263  -3.802  1.00  0.81           H  
ATOM    411  N   PHE A  27       6.300  -0.881  -3.874  1.00  0.31           N  
ATOM    412  CA  PHE A  27       5.156  -0.958  -2.912  1.00  0.31           C  
ATOM    413  C   PHE A  27       4.449  -2.309  -3.069  1.00  0.29           C  
ATOM    414  O   PHE A  27       4.147  -2.977  -2.097  1.00  0.32           O  
ATOM    415  CB  PHE A  27       4.169   0.175  -3.223  1.00  0.35           C  
ATOM    416  CG  PHE A  27       3.124   0.269  -2.136  1.00  0.32           C  
ATOM    417  CD1 PHE A  27       2.064  -0.646  -2.098  1.00  0.37           C  
ATOM    418  CD2 PHE A  27       3.211   1.277  -1.169  1.00  0.45           C  
ATOM    419  CE1 PHE A  27       1.094  -0.553  -1.094  1.00  0.40           C  
ATOM    420  CE2 PHE A  27       2.241   1.371  -0.167  1.00  0.49           C  
ATOM    421  CZ  PHE A  27       1.182   0.456  -0.128  1.00  0.41           C  
ATOM    422  H   PHE A  27       6.288  -0.204  -4.582  1.00  0.35           H  
ATOM    423  HA  PHE A  27       5.523  -0.853  -1.901  1.00  0.34           H  
ATOM    424  HB2 PHE A  27       4.704   1.110  -3.289  1.00  0.41           H  
ATOM    425  HB3 PHE A  27       3.683  -0.026  -4.168  1.00  0.40           H  
ATOM    426  HD1 PHE A  27       1.995  -1.425  -2.844  1.00  0.49           H  
ATOM    427  HD2 PHE A  27       4.028   1.983  -1.198  1.00  0.59           H  
ATOM    428  HE1 PHE A  27       0.277  -1.259  -1.065  1.00  0.53           H  
ATOM    429  HE2 PHE A  27       2.309   2.148   0.578  1.00  0.65           H  
ATOM    430  HZ  PHE A  27       0.433   0.529   0.645  1.00  0.47           H  
ATOM    431  N   LYS A  28       4.186  -2.712  -4.293  1.00  0.33           N  
ATOM    432  CA  LYS A  28       3.498  -4.017  -4.540  1.00  0.36           C  
ATOM    433  C   LYS A  28       4.417  -5.180  -4.142  1.00  0.34           C  
ATOM    434  O   LYS A  28       3.949  -6.240  -3.767  1.00  0.37           O  
ATOM    435  CB  LYS A  28       3.143  -4.130  -6.027  1.00  0.45           C  
ATOM    436  CG  LYS A  28       2.064  -3.098  -6.370  1.00  0.46           C  
ATOM    437  CD  LYS A  28       2.349  -2.481  -7.742  1.00  0.67           C  
ATOM    438  CE  LYS A  28       1.181  -2.774  -8.687  1.00  0.87           C  
ATOM    439  NZ  LYS A  28       1.354  -1.998  -9.948  1.00  1.24           N  
ATOM    440  H   LYS A  28       4.443  -2.148  -5.054  1.00  0.37           H  
ATOM    441  HA  LYS A  28       2.592  -4.061  -3.954  1.00  0.38           H  
ATOM    442  HB2 LYS A  28       4.026  -3.945  -6.624  1.00  0.50           H  
ATOM    443  HB3 LYS A  28       2.769  -5.122  -6.234  1.00  0.56           H  
ATOM    444  HG2 LYS A  28       1.099  -3.581  -6.386  1.00  0.63           H  
ATOM    445  HG3 LYS A  28       2.063  -2.320  -5.623  1.00  0.64           H  
ATOM    446  HD2 LYS A  28       2.467  -1.413  -7.636  1.00  1.04           H  
ATOM    447  HD3 LYS A  28       3.255  -2.904  -8.150  1.00  1.29           H  
ATOM    448  HE2 LYS A  28       1.159  -3.830  -8.915  1.00  1.40           H  
ATOM    449  HE3 LYS A  28       0.254  -2.489  -8.213  1.00  1.26           H  
ATOM    450  HZ1 LYS A  28       2.339  -2.074 -10.271  1.00  1.81           H  
ATOM    451  HZ2 LYS A  28       1.121  -0.997  -9.774  1.00  1.61           H  
ATOM    452  HZ3 LYS A  28       0.722  -2.378 -10.680  1.00  1.54           H  
ATOM    453  N   LYS A  29       5.718  -4.991  -4.219  1.00  0.34           N  
ATOM    454  CA  LYS A  29       6.672  -6.083  -3.844  1.00  0.36           C  
ATOM    455  C   LYS A  29       6.617  -6.315  -2.330  1.00  0.32           C  
ATOM    456  O   LYS A  29       6.470  -7.436  -1.877  1.00  0.39           O  
ATOM    457  CB  LYS A  29       8.095  -5.685  -4.242  1.00  0.42           C  
ATOM    458  CG  LYS A  29       8.275  -5.855  -5.752  1.00  0.53           C  
ATOM    459  CD  LYS A  29       9.648  -5.314  -6.160  1.00  1.08           C  
ATOM    460  CE  LYS A  29      10.174  -6.109  -7.360  1.00  1.75           C  
ATOM    461  NZ  LYS A  29      11.173  -5.289  -8.107  1.00  2.77           N  
ATOM    462  H   LYS A  29       6.067  -4.128  -4.526  1.00  0.37           H  
ATOM    463  HA  LYS A  29       6.394  -6.992  -4.357  1.00  0.41           H  
ATOM    464  HB2 LYS A  29       8.269  -4.654  -3.974  1.00  0.45           H  
ATOM    465  HB3 LYS A  29       8.803  -6.316  -3.726  1.00  0.53           H  
ATOM    466  HG2 LYS A  29       8.206  -6.903  -6.007  1.00  0.68           H  
ATOM    467  HG3 LYS A  29       7.503  -5.306  -6.270  1.00  0.88           H  
ATOM    468  HD2 LYS A  29       9.560  -4.271  -6.429  1.00  1.53           H  
ATOM    469  HD3 LYS A  29      10.336  -5.416  -5.333  1.00  1.51           H  
ATOM    470  HE2 LYS A  29      10.643  -7.018  -7.011  1.00  2.08           H  
ATOM    471  HE3 LYS A  29       9.351  -6.360  -8.014  1.00  2.02           H  
ATOM    472  HZ1 LYS A  29      12.134  -5.587  -7.842  1.00  3.09           H  
ATOM    473  HZ2 LYS A  29      11.045  -4.282  -7.873  1.00  3.22           H  
ATOM    474  HZ3 LYS A  29      11.040  -5.427  -9.131  1.00  3.25           H  
ATOM    475  N   VAL A  30       6.725  -5.262  -1.546  1.00  0.28           N  
ATOM    476  CA  VAL A  30       6.668  -5.415  -0.057  1.00  0.28           C  
ATOM    477  C   VAL A  30       5.265  -5.897   0.332  1.00  0.29           C  
ATOM    478  O   VAL A  30       5.109  -6.728   1.209  1.00  0.35           O  
ATOM    479  CB  VAL A  30       6.957  -4.071   0.630  1.00  0.30           C  
ATOM    480  CG1 VAL A  30       7.021  -4.276   2.146  1.00  0.36           C  
ATOM    481  CG2 VAL A  30       8.303  -3.515   0.149  1.00  0.35           C  
ATOM    482  H   VAL A  30       6.835  -4.370  -1.941  1.00  0.30           H  
ATOM    483  HA  VAL A  30       7.400  -6.147   0.257  1.00  0.31           H  
ATOM    484  HB  VAL A  30       6.169  -3.370   0.394  1.00  0.34           H  
ATOM    485 HG11 VAL A  30       7.898  -4.854   2.393  1.00  0.85           H  
ATOM    486 HG12 VAL A  30       6.138  -4.802   2.476  1.00  0.93           H  
ATOM    487 HG13 VAL A  30       7.072  -3.316   2.637  1.00  0.88           H  
ATOM    488 HG21 VAL A  30       8.261  -3.336  -0.914  1.00  1.04           H  
ATOM    489 HG22 VAL A  30       9.085  -4.228   0.365  1.00  1.08           H  
ATOM    490 HG23 VAL A  30       8.511  -2.586   0.663  1.00  1.07           H  
ATOM    491  N   LEU A  31       4.249  -5.385  -0.326  1.00  0.30           N  
ATOM    492  CA  LEU A  31       2.849  -5.808  -0.020  1.00  0.34           C  
ATOM    493  C   LEU A  31       2.669  -7.288  -0.387  1.00  0.35           C  
ATOM    494  O   LEU A  31       2.026  -8.031   0.328  1.00  0.38           O  
ATOM    495  CB  LEU A  31       1.872  -4.953  -0.835  1.00  0.41           C  
ATOM    496  CG  LEU A  31       0.457  -5.101  -0.266  1.00  0.43           C  
ATOM    497  CD1 LEU A  31       0.353  -4.341   1.060  1.00  0.73           C  
ATOM    498  CD2 LEU A  31      -0.552  -4.526  -1.263  1.00  0.48           C  
ATOM    499  H   LEU A  31       4.412  -4.723  -1.031  1.00  0.32           H  
ATOM    500  HA  LEU A  31       2.656  -5.672   1.034  1.00  0.37           H  
ATOM    501  HB2 LEU A  31       2.173  -3.916  -0.785  1.00  0.54           H  
ATOM    502  HB3 LEU A  31       1.881  -5.280  -1.864  1.00  0.50           H  
ATOM    503  HG  LEU A  31       0.245  -6.148  -0.100  1.00  0.53           H  
ATOM    504 HD11 LEU A  31       0.964  -4.830   1.805  1.00  1.28           H  
ATOM    505 HD12 LEU A  31      -0.677  -4.330   1.389  1.00  1.42           H  
ATOM    506 HD13 LEU A  31       0.697  -3.327   0.922  1.00  1.20           H  
ATOM    507 HD21 LEU A  31      -1.552  -4.660  -0.880  1.00  1.10           H  
ATOM    508 HD22 LEU A  31      -0.457  -5.040  -2.208  1.00  0.94           H  
ATOM    509 HD23 LEU A  31      -0.357  -3.473  -1.406  1.00  1.03           H  
ATOM    510  N   SER A  32       3.239  -7.714  -1.498  1.00  0.39           N  
ATOM    511  CA  SER A  32       3.118  -9.145  -1.938  1.00  0.45           C  
ATOM    512  C   SER A  32       3.585 -10.099  -0.824  1.00  0.45           C  
ATOM    513  O   SER A  32       3.140 -11.227  -0.752  1.00  0.52           O  
ATOM    514  CB  SER A  32       3.982  -9.365  -3.185  1.00  0.52           C  
ATOM    515  OG  SER A  32       3.977 -10.747  -3.529  1.00  0.69           O  
ATOM    516  H   SER A  32       3.752  -7.084  -2.048  1.00  0.40           H  
ATOM    517  HA  SER A  32       2.085  -9.357  -2.179  1.00  0.48           H  
ATOM    518  HB2 SER A  32       3.580  -8.797  -4.007  1.00  0.62           H  
ATOM    519  HB3 SER A  32       4.992  -9.038  -2.984  1.00  0.56           H  
ATOM    520  HG  SER A  32       4.856 -10.978  -3.841  1.00  0.88           H  
ATOM    521  N   LEU A  33       4.478  -9.665   0.035  1.00  0.44           N  
ATOM    522  CA  LEU A  33       4.963 -10.561   1.133  1.00  0.50           C  
ATOM    523  C   LEU A  33       3.847 -10.770   2.169  1.00  0.47           C  
ATOM    524  O   LEU A  33       3.739 -11.829   2.762  1.00  0.54           O  
ATOM    525  CB  LEU A  33       6.183  -9.925   1.815  1.00  0.56           C  
ATOM    526  CG  LEU A  33       7.469 -10.641   1.374  1.00  0.70           C  
ATOM    527  CD1 LEU A  33       7.423 -12.108   1.813  1.00  0.84           C  
ATOM    528  CD2 LEU A  33       7.606 -10.566  -0.152  1.00  0.76           C  
ATOM    529  H   LEU A  33       4.831  -8.755  -0.043  1.00  0.45           H  
ATOM    530  HA  LEU A  33       5.243 -11.515   0.714  1.00  0.56           H  
ATOM    531  HB2 LEU A  33       6.243  -8.882   1.543  1.00  0.55           H  
ATOM    532  HB3 LEU A  33       6.079 -10.009   2.886  1.00  0.65           H  
ATOM    533  HG  LEU A  33       8.319 -10.158   1.836  1.00  0.76           H  
ATOM    534 HD11 LEU A  33       6.990 -12.174   2.801  1.00  1.25           H  
ATOM    535 HD12 LEU A  33       8.425 -12.509   1.832  1.00  1.36           H  
ATOM    536 HD13 LEU A  33       6.820 -12.673   1.118  1.00  1.27           H  
ATOM    537 HD21 LEU A  33       8.650 -10.476  -0.414  1.00  1.22           H  
ATOM    538 HD22 LEU A  33       7.067  -9.706  -0.520  1.00  1.14           H  
ATOM    539 HD23 LEU A  33       7.200 -11.463  -0.595  1.00  1.33           H  
ATOM    540  N   GLN A  34       3.025  -9.769   2.394  1.00  0.42           N  
ATOM    541  CA  GLN A  34       1.919  -9.897   3.397  1.00  0.43           C  
ATOM    542  C   GLN A  34       0.702 -10.602   2.776  1.00  0.41           C  
ATOM    543  O   GLN A  34       0.132 -11.497   3.374  1.00  0.53           O  
ATOM    544  CB  GLN A  34       1.503  -8.500   3.874  1.00  0.46           C  
ATOM    545  CG  GLN A  34       2.549  -7.956   4.853  1.00  0.53           C  
ATOM    546  CD  GLN A  34       3.488  -6.992   4.121  1.00  0.49           C  
ATOM    547  OE1 GLN A  34       4.658  -7.277   3.955  1.00  0.76           O  
ATOM    548  NE2 GLN A  34       3.024  -5.855   3.673  1.00  0.83           N  
ATOM    549  H   GLN A  34       3.140  -8.926   1.906  1.00  0.41           H  
ATOM    550  HA  GLN A  34       2.270 -10.470   4.242  1.00  0.49           H  
ATOM    551  HB2 GLN A  34       1.426  -7.838   3.024  1.00  0.46           H  
ATOM    552  HB3 GLN A  34       0.546  -8.560   4.370  1.00  0.52           H  
ATOM    553  HG2 GLN A  34       2.051  -7.434   5.657  1.00  0.77           H  
ATOM    554  HG3 GLN A  34       3.124  -8.776   5.259  1.00  0.77           H  
ATOM    555 HE21 GLN A  34       2.081  -5.621   3.804  1.00  1.07           H  
ATOM    556 HE22 GLN A  34       3.620  -5.233   3.205  1.00  1.05           H  
ATOM    557  N   ILE A  35       0.290 -10.196   1.593  1.00  0.38           N  
ATOM    558  CA  ILE A  35      -0.909 -10.834   0.945  1.00  0.41           C  
ATOM    559  C   ILE A  35      -0.513 -12.095   0.164  1.00  0.43           C  
ATOM    560  O   ILE A  35      -1.329 -12.978  -0.038  1.00  0.55           O  
ATOM    561  CB  ILE A  35      -1.590  -9.842  -0.018  1.00  0.39           C  
ATOM    562  CG1 ILE A  35      -0.553  -9.204  -0.954  1.00  0.37           C  
ATOM    563  CG2 ILE A  35      -2.290  -8.745   0.783  1.00  0.48           C  
ATOM    564  CD1 ILE A  35      -1.255  -8.289  -1.962  1.00  0.40           C  
ATOM    565  H   ILE A  35       0.759  -9.466   1.140  1.00  0.43           H  
ATOM    566  HA  ILE A  35      -1.614 -11.109   1.716  1.00  0.49           H  
ATOM    567  HB  ILE A  35      -2.326 -10.372  -0.606  1.00  0.44           H  
ATOM    568 HG12 ILE A  35       0.146  -8.623  -0.374  1.00  0.45           H  
ATOM    569 HG13 ILE A  35      -0.022  -9.980  -1.486  1.00  0.47           H  
ATOM    570 HG21 ILE A  35      -1.550  -8.094   1.224  1.00  1.02           H  
ATOM    571 HG22 ILE A  35      -2.888  -9.194   1.562  1.00  1.15           H  
ATOM    572 HG23 ILE A  35      -2.927  -8.172   0.125  1.00  1.04           H  
ATOM    573 HD11 ILE A  35      -2.232  -8.021  -1.588  1.00  1.15           H  
ATOM    574 HD12 ILE A  35      -1.361  -8.805  -2.904  1.00  1.10           H  
ATOM    575 HD13 ILE A  35      -0.666  -7.395  -2.105  1.00  1.04           H  
ATOM    576  N   GLY A  36       0.714 -12.182  -0.297  1.00  0.40           N  
ATOM    577  CA  GLY A  36       1.140 -13.380  -1.090  1.00  0.46           C  
ATOM    578  C   GLY A  36       0.394 -13.360  -2.426  1.00  0.48           C  
ATOM    579  O   GLY A  36      -0.144 -14.361  -2.864  1.00  0.59           O  
ATOM    580  H   GLY A  36       1.350 -11.454  -0.140  1.00  0.40           H  
ATOM    581  HA2 GLY A  36       2.206 -13.341  -1.263  1.00  0.47           H  
ATOM    582  HA3 GLY A  36       0.890 -14.281  -0.552  1.00  0.52           H  
ATOM    583  N   THR A  37       0.343 -12.211  -3.056  1.00  0.42           N  
ATOM    584  CA  THR A  37      -0.386 -12.072  -4.354  1.00  0.46           C  
ATOM    585  C   THR A  37       0.599 -11.789  -5.504  1.00  0.52           C  
ATOM    586  O   THR A  37       0.201 -11.730  -6.654  1.00  0.56           O  
ATOM    587  CB  THR A  37      -1.378 -10.903  -4.227  1.00  0.40           C  
ATOM    588  OG1 THR A  37      -2.098 -11.016  -3.003  1.00  0.42           O  
ATOM    589  CG2 THR A  37      -2.364 -10.915  -5.394  1.00  0.46           C  
ATOM    590  H   THR A  37       0.773 -11.423  -2.660  1.00  0.40           H  
ATOM    591  HA  THR A  37      -0.931 -12.980  -4.562  1.00  0.52           H  
ATOM    592  HB  THR A  37      -0.832  -9.972  -4.237  1.00  0.39           H  
ATOM    593  HG1 THR A  37      -2.548 -11.865  -2.997  1.00  0.55           H  
ATOM    594 HG21 THR A  37      -2.233 -11.818  -5.967  1.00  1.03           H  
ATOM    595 HG22 THR A  37      -2.182 -10.057  -6.024  1.00  0.98           H  
ATOM    596 HG23 THR A  37      -3.372 -10.873  -5.010  1.00  1.06           H  
ATOM    597  N   GLN A  38       1.873 -11.607  -5.203  1.00  0.59           N  
ATOM    598  CA  GLN A  38       2.894 -11.317  -6.268  1.00  0.70           C  
ATOM    599  C   GLN A  38       2.622  -9.939  -6.896  1.00  0.65           C  
ATOM    600  O   GLN A  38       1.508  -9.451  -6.862  1.00  0.55           O  
ATOM    601  CB  GLN A  38       2.853 -12.396  -7.360  1.00  0.80           C  
ATOM    602  CG  GLN A  38       3.530 -13.674  -6.851  1.00  0.95           C  
ATOM    603  CD  GLN A  38       2.474 -14.619  -6.268  1.00  1.08           C  
ATOM    604  OE1 GLN A  38       2.317 -14.703  -5.065  1.00  1.40           O  
ATOM    605  NE2 GLN A  38       1.736 -15.338  -7.073  1.00  1.33           N  
ATOM    606  H   GLN A  38       2.161 -11.655  -4.270  1.00  0.62           H  
ATOM    607  HA  GLN A  38       3.876 -11.309  -5.816  1.00  0.82           H  
ATOM    608  HB2 GLN A  38       1.829 -12.611  -7.620  1.00  0.78           H  
ATOM    609  HB3 GLN A  38       3.378 -12.041  -8.234  1.00  0.90           H  
ATOM    610  HG2 GLN A  38       4.037 -14.162  -7.670  1.00  1.12           H  
ATOM    611  HG3 GLN A  38       4.246 -13.421  -6.084  1.00  1.18           H  
ATOM    612 HE21 GLN A  38       1.857 -15.270  -8.045  1.00  1.45           H  
ATOM    613 HE22 GLN A  38       1.062 -15.948  -6.707  1.00  1.63           H  
ATOM    614  N   PRO A  39       3.653  -9.352  -7.461  1.00  0.76           N  
ATOM    615  CA  PRO A  39       3.557  -8.028  -8.114  1.00  0.78           C  
ATOM    616  C   PRO A  39       2.817  -8.124  -9.461  1.00  0.73           C  
ATOM    617  O   PRO A  39       2.456  -7.117 -10.043  1.00  0.83           O  
ATOM    618  CB  PRO A  39       5.021  -7.614  -8.304  1.00  0.95           C  
ATOM    619  CG  PRO A  39       5.851  -8.918  -8.275  1.00  1.01           C  
ATOM    620  CD  PRO A  39       5.004  -9.956  -7.514  1.00  0.92           C  
ATOM    621  HA  PRO A  39       3.063  -7.326  -7.463  1.00  0.77           H  
ATOM    622  HB2 PRO A  39       5.144  -7.111  -9.254  1.00  0.99           H  
ATOM    623  HB3 PRO A  39       5.332  -6.968  -7.497  1.00  1.03           H  
ATOM    624  HG2 PRO A  39       6.040  -9.258  -9.285  1.00  1.04           H  
ATOM    625  HG3 PRO A  39       6.782  -8.756  -7.756  1.00  1.14           H  
ATOM    626  HD2 PRO A  39       4.983 -10.893  -8.054  1.00  0.93           H  
ATOM    627  HD3 PRO A  39       5.387 -10.099  -6.516  1.00  0.99           H  
ATOM    628  N   ASN A  40       2.580  -9.323  -9.951  1.00  0.68           N  
ATOM    629  CA  ASN A  40       1.856  -9.486 -11.250  1.00  0.68           C  
ATOM    630  C   ASN A  40       0.338  -9.544 -11.007  1.00  0.60           C  
ATOM    631  O   ASN A  40      -0.443  -9.347 -11.922  1.00  0.69           O  
ATOM    632  CB  ASN A  40       2.312 -10.785 -11.924  1.00  0.78           C  
ATOM    633  CG  ASN A  40       3.418 -10.479 -12.939  1.00  1.38           C  
ATOM    634  OD1 ASN A  40       4.586 -10.492 -12.602  1.00  1.81           O  
ATOM    635  ND2 ASN A  40       3.098 -10.205 -14.178  1.00  1.90           N  
ATOM    636  H   ASN A  40       2.875 -10.118  -9.462  1.00  0.74           H  
ATOM    637  HA  ASN A  40       2.082  -8.649 -11.894  1.00  0.72           H  
ATOM    638  HB2 ASN A  40       2.691 -11.465 -11.174  1.00  0.88           H  
ATOM    639  HB3 ASN A  40       1.475 -11.241 -12.434  1.00  0.96           H  
ATOM    640 HD21 ASN A  40       2.156 -10.196 -14.452  1.00  2.03           H  
ATOM    641 HD22 ASN A  40       3.799 -10.010 -14.834  1.00  2.39           H  
ATOM    642  N   LYS A  41      -0.092  -9.820  -9.789  1.00  0.50           N  
ATOM    643  CA  LYS A  41      -1.560  -9.897  -9.508  1.00  0.45           C  
ATOM    644  C   LYS A  41      -1.995  -8.802  -8.515  1.00  0.39           C  
ATOM    645  O   LYS A  41      -3.113  -8.819  -8.027  1.00  0.41           O  
ATOM    646  CB  LYS A  41      -1.889 -11.274  -8.926  1.00  0.51           C  
ATOM    647  CG  LYS A  41      -3.345 -11.624  -9.241  1.00  0.65           C  
ATOM    648  CD  LYS A  41      -3.386 -12.766 -10.257  1.00  1.04           C  
ATOM    649  CE  LYS A  41      -4.727 -13.497 -10.149  1.00  1.69           C  
ATOM    650  NZ  LYS A  41      -5.257 -13.792 -11.514  1.00  2.20           N  
ATOM    651  H   LYS A  41       0.550  -9.983  -9.066  1.00  0.53           H  
ATOM    652  HA  LYS A  41      -2.104  -9.769 -10.432  1.00  0.46           H  
ATOM    653  HB2 LYS A  41      -1.236 -12.015  -9.366  1.00  0.62           H  
ATOM    654  HB3 LYS A  41      -1.747 -11.259  -7.857  1.00  0.57           H  
ATOM    655  HG2 LYS A  41      -3.847 -11.927  -8.333  1.00  0.92           H  
ATOM    656  HG3 LYS A  41      -3.844 -10.759  -9.654  1.00  0.87           H  
ATOM    657  HD2 LYS A  41      -3.274 -12.364 -11.254  1.00  1.20           H  
ATOM    658  HD3 LYS A  41      -2.582 -13.458 -10.055  1.00  1.43           H  
ATOM    659  HE2 LYS A  41      -4.588 -14.423  -9.609  1.00  2.33           H  
ATOM    660  HE3 LYS A  41      -5.431 -12.876  -9.617  1.00  1.95           H  
ATOM    661  HZ1 LYS A  41      -6.263 -13.537 -11.556  1.00  2.38           H  
ATOM    662  HZ2 LYS A  41      -5.147 -14.807 -11.718  1.00  2.74           H  
ATOM    663  HZ3 LYS A  41      -4.733 -13.237 -12.223  1.00  2.47           H  
ATOM    664  N   ILE A  42      -1.140  -7.846  -8.216  1.00  0.41           N  
ATOM    665  CA  ILE A  42      -1.532  -6.759  -7.263  1.00  0.36           C  
ATOM    666  C   ILE A  42      -1.777  -5.459  -8.043  1.00  0.38           C  
ATOM    667  O   ILE A  42      -0.957  -5.035  -8.839  1.00  0.53           O  
ATOM    668  CB  ILE A  42      -0.420  -6.536  -6.226  1.00  0.39           C  
ATOM    669  CG1 ILE A  42      -0.327  -7.755  -5.300  1.00  0.40           C  
ATOM    670  CG2 ILE A  42      -0.742  -5.293  -5.388  1.00  0.43           C  
ATOM    671  CD1 ILE A  42       0.974  -7.692  -4.494  1.00  0.46           C  
ATOM    672  H   ILE A  42      -0.248  -7.840  -8.621  1.00  0.51           H  
ATOM    673  HA  ILE A  42      -2.442  -7.043  -6.754  1.00  0.33           H  
ATOM    674  HB  ILE A  42       0.524  -6.393  -6.735  1.00  0.47           H  
ATOM    675 HG12 ILE A  42      -1.171  -7.757  -4.624  1.00  0.42           H  
ATOM    676 HG13 ILE A  42      -0.338  -8.657  -5.892  1.00  0.44           H  
ATOM    677 HG21 ILE A  42      -0.487  -4.405  -5.948  1.00  1.06           H  
ATOM    678 HG22 ILE A  42      -0.171  -5.317  -4.471  1.00  0.97           H  
ATOM    679 HG23 ILE A  42      -1.796  -5.280  -5.155  1.00  0.97           H  
ATOM    680 HD11 ILE A  42       1.080  -6.709  -4.058  1.00  1.20           H  
ATOM    681 HD12 ILE A  42       1.811  -7.890  -5.145  1.00  1.00           H  
ATOM    682 HD13 ILE A  42       0.945  -8.432  -3.708  1.00  0.89           H  
ATOM    683  N   VAL A  43      -2.902  -4.825  -7.807  1.00  0.32           N  
ATOM    684  CA  VAL A  43      -3.228  -3.544  -8.509  1.00  0.34           C  
ATOM    685  C   VAL A  43      -3.549  -2.478  -7.452  1.00  0.32           C  
ATOM    686  O   VAL A  43      -4.529  -2.581  -6.738  1.00  0.38           O  
ATOM    687  CB  VAL A  43      -4.444  -3.749  -9.430  1.00  0.38           C  
ATOM    688  CG1 VAL A  43      -4.758  -2.444 -10.170  1.00  0.48           C  
ATOM    689  CG2 VAL A  43      -4.143  -4.852 -10.452  1.00  0.49           C  
ATOM    690  H   VAL A  43      -3.537  -5.191  -7.156  1.00  0.34           H  
ATOM    691  HA  VAL A  43      -2.378  -3.227  -9.097  1.00  0.38           H  
ATOM    692  HB  VAL A  43      -5.299  -4.035  -8.833  1.00  0.42           H  
ATOM    693 HG11 VAL A  43      -4.355  -2.489 -11.171  1.00  1.12           H  
ATOM    694 HG12 VAL A  43      -4.313  -1.613  -9.641  1.00  1.16           H  
ATOM    695 HG13 VAL A  43      -5.828  -2.305 -10.219  1.00  1.12           H  
ATOM    696 HG21 VAL A  43      -3.120  -4.765 -10.788  1.00  1.06           H  
ATOM    697 HG22 VAL A  43      -4.808  -4.749 -11.298  1.00  0.93           H  
ATOM    698 HG23 VAL A  43      -4.290  -5.819  -9.994  1.00  1.01           H  
ATOM    699  N   LEU A  44      -2.726  -1.459  -7.341  1.00  0.31           N  
ATOM    700  CA  LEU A  44      -2.978  -0.392  -6.321  1.00  0.31           C  
ATOM    701  C   LEU A  44      -3.669   0.809  -6.978  1.00  0.30           C  
ATOM    702  O   LEU A  44      -3.391   1.154  -8.113  1.00  0.37           O  
ATOM    703  CB  LEU A  44      -1.646   0.059  -5.707  1.00  0.38           C  
ATOM    704  CG  LEU A  44      -1.517  -0.494  -4.284  1.00  0.52           C  
ATOM    705  CD1 LEU A  44      -0.495  -1.634  -4.270  1.00  0.67           C  
ATOM    706  CD2 LEU A  44      -1.049   0.621  -3.345  1.00  0.78           C  
ATOM    707  H   LEU A  44      -1.939  -1.402  -7.925  1.00  0.36           H  
ATOM    708  HA  LEU A  44      -3.613  -0.786  -5.542  1.00  0.32           H  
ATOM    709  HB2 LEU A  44      -0.829  -0.307  -6.313  1.00  0.48           H  
ATOM    710  HB3 LEU A  44      -1.612   1.138  -5.675  1.00  0.51           H  
ATOM    711  HG  LEU A  44      -2.475  -0.868  -3.953  1.00  0.87           H  
ATOM    712 HD11 LEU A  44       0.484  -1.241  -4.499  1.00  1.10           H  
ATOM    713 HD12 LEU A  44      -0.769  -2.372  -5.010  1.00  1.25           H  
ATOM    714 HD13 LEU A  44      -0.479  -2.092  -3.292  1.00  1.23           H  
ATOM    715 HD21 LEU A  44      -1.016   0.250  -2.332  1.00  1.21           H  
ATOM    716 HD22 LEU A  44      -1.739   1.451  -3.401  1.00  1.23           H  
ATOM    717 HD23 LEU A  44      -0.065   0.953  -3.640  1.00  0.98           H  
ATOM    718  N   GLN A  45      -4.572   1.446  -6.264  1.00  0.30           N  
ATOM    719  CA  GLN A  45      -5.297   2.630  -6.826  1.00  0.31           C  
ATOM    720  C   GLN A  45      -5.280   3.774  -5.801  1.00  0.31           C  
ATOM    721  O   GLN A  45      -5.519   3.565  -4.624  1.00  0.43           O  
ATOM    722  CB  GLN A  45      -6.755   2.255  -7.141  1.00  0.36           C  
ATOM    723  CG  GLN A  45      -6.825   0.847  -7.748  1.00  0.45           C  
ATOM    724  CD  GLN A  45      -7.854   0.827  -8.882  1.00  0.58           C  
ATOM    725  OE1 GLN A  45      -9.035   0.663  -8.643  1.00  0.89           O  
ATOM    726  NE2 GLN A  45      -7.453   0.986 -10.117  1.00  1.03           N  
ATOM    727  H   GLN A  45      -4.773   1.142  -5.353  1.00  0.35           H  
ATOM    728  HA  GLN A  45      -4.806   2.955  -7.732  1.00  0.35           H  
ATOM    729  HB2 GLN A  45      -7.336   2.280  -6.230  1.00  0.42           H  
ATOM    730  HB3 GLN A  45      -7.162   2.967  -7.843  1.00  0.41           H  
ATOM    731  HG2 GLN A  45      -5.856   0.571  -8.137  1.00  0.63           H  
ATOM    732  HG3 GLN A  45      -7.121   0.141  -6.986  1.00  0.67           H  
ATOM    733 HE21 GLN A  45      -6.500   1.116 -10.311  1.00  1.35           H  
ATOM    734 HE22 GLN A  45      -8.105   0.975 -10.850  1.00  1.25           H  
ATOM    735  N   LYS A  46      -5.002   4.981  -6.241  1.00  0.31           N  
ATOM    736  CA  LYS A  46      -4.971   6.146  -5.300  1.00  0.36           C  
ATOM    737  C   LYS A  46      -6.388   6.717  -5.146  1.00  0.41           C  
ATOM    738  O   LYS A  46      -6.991   6.621  -4.091  1.00  0.58           O  
ATOM    739  CB  LYS A  46      -4.035   7.230  -5.855  1.00  0.41           C  
ATOM    740  CG  LYS A  46      -2.710   7.216  -5.085  1.00  0.53           C  
ATOM    741  CD  LYS A  46      -2.849   8.059  -3.813  1.00  0.55           C  
ATOM    742  CE  LYS A  46      -1.702   7.737  -2.848  1.00  0.95           C  
ATOM    743  NZ  LYS A  46      -2.189   7.830  -1.440  1.00  0.80           N  
ATOM    744  H   LYS A  46      -4.816   5.120  -7.194  1.00  0.39           H  
ATOM    745  HA  LYS A  46      -4.609   5.819  -4.336  1.00  0.45           H  
ATOM    746  HB2 LYS A  46      -3.847   7.040  -6.901  1.00  0.47           H  
ATOM    747  HB3 LYS A  46      -4.502   8.198  -5.744  1.00  0.47           H  
ATOM    748  HG2 LYS A  46      -2.459   6.198  -4.820  1.00  0.67           H  
ATOM    749  HG3 LYS A  46      -1.929   7.629  -5.706  1.00  0.73           H  
ATOM    750  HD2 LYS A  46      -2.818   9.108  -4.073  1.00  0.75           H  
ATOM    751  HD3 LYS A  46      -3.791   7.835  -3.336  1.00  0.80           H  
ATOM    752  HE2 LYS A  46      -1.341   6.736  -3.037  1.00  1.57           H  
ATOM    753  HE3 LYS A  46      -0.898   8.443  -2.998  1.00  1.40           H  
ATOM    754  HZ1 LYS A  46      -2.022   8.789  -1.076  1.00  1.25           H  
ATOM    755  HZ2 LYS A  46      -1.674   7.143  -0.851  1.00  1.25           H  
ATOM    756  HZ3 LYS A  46      -3.207   7.623  -1.407  1.00  1.26           H  
ATOM    757  N   GLY A  47      -6.920   7.305  -6.193  1.00  0.49           N  
ATOM    758  CA  GLY A  47      -8.298   7.886  -6.133  1.00  0.64           C  
ATOM    759  C   GLY A  47      -8.940   7.784  -7.517  1.00  0.72           C  
ATOM    760  O   GLY A  47      -9.082   8.770  -8.219  1.00  0.90           O  
ATOM    761  H   GLY A  47      -6.408   7.362  -7.028  1.00  0.57           H  
ATOM    762  HA2 GLY A  47      -8.892   7.337  -5.416  1.00  0.71           H  
ATOM    763  HA3 GLY A  47      -8.242   8.923  -5.841  1.00  0.72           H  
ATOM    764  N   GLY A  48      -9.312   6.592  -7.918  1.00  0.72           N  
ATOM    765  CA  GLY A  48      -9.929   6.397  -9.265  1.00  0.87           C  
ATOM    766  C   GLY A  48      -8.822   6.356 -10.326  1.00  0.84           C  
ATOM    767  O   GLY A  48      -9.020   6.769 -11.455  1.00  1.10           O  
ATOM    768  H   GLY A  48      -9.171   5.817  -7.334  1.00  0.73           H  
ATOM    769  HA2 GLY A  48     -10.478   5.466  -9.278  1.00  0.95           H  
ATOM    770  HA3 GLY A  48     -10.599   7.216  -9.479  1.00  0.97           H  
ATOM    771  N   SER A  49      -7.657   5.862  -9.966  1.00  0.60           N  
ATOM    772  CA  SER A  49      -6.522   5.786 -10.936  1.00  0.61           C  
ATOM    773  C   SER A  49      -5.557   4.673 -10.507  1.00  0.48           C  
ATOM    774  O   SER A  49      -5.220   4.547  -9.342  1.00  0.43           O  
ATOM    775  CB  SER A  49      -5.781   7.129 -10.973  1.00  0.67           C  
ATOM    776  OG  SER A  49      -5.365   7.486  -9.658  1.00  0.68           O  
ATOM    777  H   SER A  49      -7.529   5.539  -9.049  1.00  0.51           H  
ATOM    778  HA  SER A  49      -6.907   5.563 -11.921  1.00  0.73           H  
ATOM    779  HB2 SER A  49      -4.914   7.046 -11.607  1.00  0.75           H  
ATOM    780  HB3 SER A  49      -6.441   7.889 -11.371  1.00  0.82           H  
ATOM    781  HG  SER A  49      -5.000   8.373  -9.694  1.00  1.12           H  
ATOM    782  N   VAL A  50      -5.115   3.866 -11.441  1.00  0.48           N  
ATOM    783  CA  VAL A  50      -4.176   2.752 -11.098  1.00  0.41           C  
ATOM    784  C   VAL A  50      -2.746   3.293 -10.963  1.00  0.37           C  
ATOM    785  O   VAL A  50      -2.312   4.139 -11.728  1.00  0.51           O  
ATOM    786  CB  VAL A  50      -4.228   1.675 -12.194  1.00  0.48           C  
ATOM    787  CG1 VAL A  50      -3.627   2.216 -13.498  1.00  0.57           C  
ATOM    788  CG2 VAL A  50      -3.432   0.445 -11.740  1.00  0.52           C  
ATOM    789  H   VAL A  50      -5.404   3.989 -12.369  1.00  0.57           H  
ATOM    790  HA  VAL A  50      -4.478   2.315 -10.157  1.00  0.39           H  
ATOM    791  HB  VAL A  50      -5.256   1.392 -12.367  1.00  0.59           H  
ATOM    792 HG11 VAL A  50      -3.625   3.296 -13.473  1.00  1.10           H  
ATOM    793 HG12 VAL A  50      -4.219   1.877 -14.334  1.00  1.14           H  
ATOM    794 HG13 VAL A  50      -2.615   1.856 -13.605  1.00  1.06           H  
ATOM    795 HG21 VAL A  50      -3.649   0.238 -10.703  1.00  1.02           H  
ATOM    796 HG22 VAL A  50      -2.376   0.636 -11.855  1.00  1.03           H  
ATOM    797 HG23 VAL A  50      -3.711  -0.407 -12.343  1.00  0.96           H  
ATOM    798  N   LEU A  51      -2.011   2.797  -9.997  1.00  0.31           N  
ATOM    799  CA  LEU A  51      -0.603   3.257  -9.801  1.00  0.35           C  
ATOM    800  C   LEU A  51       0.324   2.376 -10.648  1.00  0.40           C  
ATOM    801  O   LEU A  51       0.044   1.212 -10.886  1.00  0.55           O  
ATOM    802  CB  LEU A  51      -0.224   3.163  -8.316  1.00  0.39           C  
ATOM    803  CG  LEU A  51      -1.348   3.753  -7.448  1.00  0.38           C  
ATOM    804  CD1 LEU A  51      -0.940   3.708  -5.974  1.00  0.48           C  
ATOM    805  CD2 LEU A  51      -1.614   5.209  -7.847  1.00  0.38           C  
ATOM    806  H   LEU A  51      -2.385   2.113  -9.404  1.00  0.35           H  
ATOM    807  HA  LEU A  51      -0.514   4.283 -10.131  1.00  0.40           H  
ATOM    808  HB2 LEU A  51      -0.070   2.126  -8.052  1.00  0.44           H  
ATOM    809  HB3 LEU A  51       0.687   3.715  -8.144  1.00  0.46           H  
ATOM    810  HG  LEU A  51      -2.249   3.171  -7.585  1.00  0.46           H  
ATOM    811 HD11 LEU A  51      -1.826   3.684  -5.358  1.00  1.07           H  
ATOM    812 HD12 LEU A  51      -0.360   4.587  -5.735  1.00  1.12           H  
ATOM    813 HD13 LEU A  51      -0.348   2.823  -5.789  1.00  1.00           H  
ATOM    814 HD21 LEU A  51      -2.669   5.420  -7.750  1.00  1.04           H  
ATOM    815 HD22 LEU A  51      -1.309   5.367  -8.870  1.00  1.06           H  
ATOM    816 HD23 LEU A  51      -1.055   5.868  -7.198  1.00  1.13           H  
ATOM    817  N   LYS A  52       1.411   2.930 -11.125  1.00  0.48           N  
ATOM    818  CA  LYS A  52       2.351   2.144 -11.985  1.00  0.56           C  
ATOM    819  C   LYS A  52       3.779   2.243 -11.439  1.00  0.44           C  
ATOM    820  O   LYS A  52       4.160   3.238 -10.850  1.00  0.39           O  
ATOM    821  CB  LYS A  52       2.315   2.716 -13.406  1.00  0.70           C  
ATOM    822  CG  LYS A  52       2.110   1.584 -14.417  1.00  1.16           C  
ATOM    823  CD  LYS A  52       0.863   1.870 -15.260  1.00  1.78           C  
ATOM    824  CE  LYS A  52       0.607   0.696 -16.209  1.00  2.24           C  
ATOM    825  NZ  LYS A  52      -0.815   0.709 -16.659  1.00  3.09           N  
ATOM    826  H   LYS A  52       1.602   3.872 -10.934  1.00  0.60           H  
ATOM    827  HA  LYS A  52       2.045   1.109 -12.006  1.00  0.70           H  
ATOM    828  HB2 LYS A  52       1.500   3.424 -13.487  1.00  0.85           H  
ATOM    829  HB3 LYS A  52       3.248   3.220 -13.616  1.00  0.92           H  
ATOM    830  HG2 LYS A  52       2.972   1.516 -15.063  1.00  1.70           H  
ATOM    831  HG3 LYS A  52       1.978   0.648 -13.891  1.00  1.60           H  
ATOM    832  HD2 LYS A  52       0.013   2.002 -14.609  1.00  2.37           H  
ATOM    833  HD3 LYS A  52       1.015   2.771 -15.836  1.00  2.25           H  
ATOM    834  HE2 LYS A  52       1.255   0.780 -17.068  1.00  2.62           H  
ATOM    835  HE3 LYS A  52       0.813  -0.232 -15.695  1.00  2.43           H  
ATOM    836  HZ1 LYS A  52      -1.162  -0.269 -16.732  1.00  3.44           H  
ATOM    837  HZ2 LYS A  52      -0.880   1.174 -17.589  1.00  3.48           H  
ATOM    838  HZ3 LYS A  52      -1.395   1.230 -15.971  1.00  3.50           H  
ATOM    839  N   ASP A  53       4.572   1.216 -11.653  1.00  0.47           N  
ATOM    840  CA  ASP A  53       5.989   1.235 -11.169  1.00  0.46           C  
ATOM    841  C   ASP A  53       6.750   2.384 -11.849  1.00  0.38           C  
ATOM    842  O   ASP A  53       7.704   2.911 -11.304  1.00  0.46           O  
ATOM    843  CB  ASP A  53       6.663  -0.106 -11.498  1.00  0.57           C  
ATOM    844  CG  ASP A  53       8.168  -0.023 -11.211  1.00  0.62           C  
ATOM    845  OD1 ASP A  53       8.535  -0.067 -10.048  1.00  0.62           O  
ATOM    846  OD2 ASP A  53       8.928   0.082 -12.160  1.00  0.85           O  
ATOM    847  H   ASP A  53       4.238   0.436 -12.143  1.00  0.55           H  
ATOM    848  HA  ASP A  53       5.999   1.388 -10.102  1.00  0.51           H  
ATOM    849  HB2 ASP A  53       6.225  -0.884 -10.889  1.00  0.58           H  
ATOM    850  HB3 ASP A  53       6.509  -0.339 -12.541  1.00  0.75           H  
ATOM    851  N   HIS A  54       6.322   2.785 -13.029  1.00  0.37           N  
ATOM    852  CA  HIS A  54       6.998   3.913 -13.744  1.00  0.45           C  
ATOM    853  C   HIS A  54       6.849   5.215 -12.934  1.00  0.43           C  
ATOM    854  O   HIS A  54       7.520   6.194 -13.208  1.00  0.55           O  
ATOM    855  CB  HIS A  54       6.353   4.098 -15.123  1.00  0.55           C  
ATOM    856  CG  HIS A  54       7.163   3.375 -16.169  1.00  1.11           C  
ATOM    857  ND1 HIS A  54       8.151   4.007 -16.908  1.00  1.72           N  
ATOM    858  CD2 HIS A  54       7.134   2.078 -16.615  1.00  1.69           C  
ATOM    859  CE1 HIS A  54       8.670   3.098 -17.752  1.00  2.25           C  
ATOM    860  NE2 HIS A  54       8.086   1.905 -17.616  1.00  2.24           N  
ATOM    861  H   HIS A  54       5.545   2.351 -13.438  1.00  0.40           H  
ATOM    862  HA  HIS A  54       8.047   3.683 -13.865  1.00  0.53           H  
ATOM    863  HB2 HIS A  54       5.350   3.696 -15.109  1.00  0.77           H  
ATOM    864  HB3 HIS A  54       6.313   5.150 -15.365  1.00  0.78           H  
ATOM    865  HD1 HIS A  54       8.424   4.945 -16.828  1.00  2.00           H  
ATOM    866  HD2 HIS A  54       6.480   1.305 -16.239  1.00  2.00           H  
ATOM    867  HE1 HIS A  54       9.467   3.305 -18.452  1.00  2.84           H  
ATOM    868  N   ILE A  55       5.977   5.235 -11.944  1.00  0.35           N  
ATOM    869  CA  ILE A  55       5.785   6.470 -11.124  1.00  0.36           C  
ATOM    870  C   ILE A  55       6.168   6.186  -9.666  1.00  0.32           C  
ATOM    871  O   ILE A  55       5.919   5.111  -9.145  1.00  0.35           O  
ATOM    872  CB  ILE A  55       4.314   6.904 -11.202  1.00  0.40           C  
ATOM    873  CG1 ILE A  55       3.941   7.178 -12.664  1.00  0.54           C  
ATOM    874  CG2 ILE A  55       4.108   8.180 -10.380  1.00  0.44           C  
ATOM    875  CD1 ILE A  55       3.279   5.936 -13.270  1.00  0.66           C  
ATOM    876  H   ILE A  55       5.447   4.435 -11.740  1.00  0.35           H  
ATOM    877  HA  ILE A  55       6.412   7.260 -11.511  1.00  0.42           H  
ATOM    878  HB  ILE A  55       3.687   6.119 -10.808  1.00  0.41           H  
ATOM    879 HG12 ILE A  55       3.255   8.011 -12.711  1.00  0.64           H  
ATOM    880 HG13 ILE A  55       4.833   7.415 -13.224  1.00  0.61           H  
ATOM    881 HG21 ILE A  55       4.914   8.872 -10.581  1.00  0.90           H  
ATOM    882 HG22 ILE A  55       4.099   7.935  -9.329  1.00  1.01           H  
ATOM    883 HG23 ILE A  55       3.168   8.636 -10.651  1.00  0.86           H  
ATOM    884 HD11 ILE A  55       2.588   6.240 -14.044  1.00  1.15           H  
ATOM    885 HD12 ILE A  55       2.744   5.399 -12.501  1.00  1.18           H  
ATOM    886 HD13 ILE A  55       4.037   5.295 -13.696  1.00  1.31           H  
ATOM    887  N   SER A  56       6.774   7.148  -9.008  1.00  0.34           N  
ATOM    888  CA  SER A  56       7.184   6.954  -7.582  1.00  0.34           C  
ATOM    889  C   SER A  56       5.995   7.232  -6.654  1.00  0.33           C  
ATOM    890  O   SER A  56       5.079   7.957  -7.000  1.00  0.35           O  
ATOM    891  CB  SER A  56       8.328   7.914  -7.241  1.00  0.41           C  
ATOM    892  OG  SER A  56       9.307   7.227  -6.472  1.00  0.68           O  
ATOM    893  H   SER A  56       6.959   8.000  -9.456  1.00  0.42           H  
ATOM    894  HA  SER A  56       7.516   5.939  -7.443  1.00  0.37           H  
ATOM    895  HB2 SER A  56       8.782   8.276  -8.149  1.00  0.71           H  
ATOM    896  HB3 SER A  56       7.937   8.753  -6.678  1.00  0.70           H  
ATOM    897  HG  SER A  56      10.102   7.764  -6.452  1.00  1.18           H  
ATOM    898  N   LEU A  57       6.016   6.661  -5.470  1.00  0.34           N  
ATOM    899  CA  LEU A  57       4.902   6.882  -4.492  1.00  0.37           C  
ATOM    900  C   LEU A  57       4.811   8.374  -4.145  1.00  0.39           C  
ATOM    901  O   LEU A  57       3.738   8.890  -3.888  1.00  0.44           O  
ATOM    902  CB  LEU A  57       5.169   6.076  -3.215  1.00  0.44           C  
ATOM    903  CG  LEU A  57       5.093   4.577  -3.520  1.00  0.45           C  
ATOM    904  CD1 LEU A  57       5.792   3.795  -2.405  1.00  0.52           C  
ATOM    905  CD2 LEU A  57       3.625   4.142  -3.601  1.00  0.53           C  
ATOM    906  H   LEU A  57       6.773   6.089  -5.221  1.00  0.37           H  
ATOM    907  HA  LEU A  57       3.969   6.558  -4.933  1.00  0.39           H  
ATOM    908  HB2 LEU A  57       6.154   6.317  -2.840  1.00  0.48           H  
ATOM    909  HB3 LEU A  57       4.430   6.328  -2.470  1.00  0.51           H  
ATOM    910  HG  LEU A  57       5.583   4.375  -4.462  1.00  0.52           H  
ATOM    911 HD11 LEU A  57       6.647   4.356  -2.053  1.00  1.17           H  
ATOM    912 HD12 LEU A  57       6.122   2.839  -2.787  1.00  1.03           H  
ATOM    913 HD13 LEU A  57       5.104   3.639  -1.589  1.00  1.05           H  
ATOM    914 HD21 LEU A  57       3.559   3.190  -4.108  1.00  1.12           H  
ATOM    915 HD22 LEU A  57       3.060   4.881  -4.149  1.00  1.11           H  
ATOM    916 HD23 LEU A  57       3.222   4.047  -2.603  1.00  1.11           H  
ATOM    917  N   GLU A  58       5.930   9.068  -4.144  1.00  0.41           N  
ATOM    918  CA  GLU A  58       5.925  10.531  -3.826  1.00  0.46           C  
ATOM    919  C   GLU A  58       5.112  11.286  -4.889  1.00  0.44           C  
ATOM    920  O   GLU A  58       4.423  12.242  -4.585  1.00  0.50           O  
ATOM    921  CB  GLU A  58       7.364  11.056  -3.815  1.00  0.54           C  
ATOM    922  CG  GLU A  58       7.440  12.338  -2.977  1.00  0.67           C  
ATOM    923  CD  GLU A  58       7.828  11.991  -1.534  1.00  1.21           C  
ATOM    924  OE1 GLU A  58       9.007  11.786  -1.289  1.00  1.57           O  
ATOM    925  OE2 GLU A  58       6.940  11.936  -0.699  1.00  1.77           O  
ATOM    926  H   GLU A  58       6.778   8.624  -4.359  1.00  0.43           H  
ATOM    927  HA  GLU A  58       5.476  10.686  -2.856  1.00  0.49           H  
ATOM    928  HB2 GLU A  58       8.016  10.307  -3.388  1.00  0.64           H  
ATOM    929  HB3 GLU A  58       7.678  11.271  -4.825  1.00  0.59           H  
ATOM    930  HG2 GLU A  58       8.183  12.999  -3.400  1.00  0.79           H  
ATOM    931  HG3 GLU A  58       6.478  12.829  -2.981  1.00  1.09           H  
ATOM    932  N   ASP A  59       5.186  10.852  -6.130  1.00  0.42           N  
ATOM    933  CA  ASP A  59       4.416  11.527  -7.221  1.00  0.45           C  
ATOM    934  C   ASP A  59       2.915  11.329  -6.979  1.00  0.41           C  
ATOM    935  O   ASP A  59       2.133  12.255  -7.097  1.00  0.45           O  
ATOM    936  CB  ASP A  59       4.801  10.914  -8.573  1.00  0.52           C  
ATOM    937  CG  ASP A  59       6.247  11.287  -8.919  1.00  0.62           C  
ATOM    938  OD1 ASP A  59       6.445  12.345  -9.494  1.00  0.79           O  
ATOM    939  OD2 ASP A  59       7.130  10.507  -8.602  1.00  0.75           O  
ATOM    940  H   ASP A  59       5.744  10.075  -6.341  1.00  0.42           H  
ATOM    941  HA  ASP A  59       4.644  12.583  -7.225  1.00  0.50           H  
ATOM    942  HB2 ASP A  59       4.709   9.840  -8.517  1.00  0.58           H  
ATOM    943  HB3 ASP A  59       4.141  11.291  -9.340  1.00  0.61           H  
ATOM    944  N   TYR A  60       2.514  10.126  -6.629  1.00  0.39           N  
ATOM    945  CA  TYR A  60       1.068   9.845  -6.360  1.00  0.41           C  
ATOM    946  C   TYR A  60       0.636  10.502  -5.036  1.00  0.41           C  
ATOM    947  O   TYR A  60      -0.545  10.639  -4.772  1.00  0.48           O  
ATOM    948  CB  TYR A  60       0.849   8.331  -6.274  1.00  0.43           C  
ATOM    949  CG  TYR A  60       0.782   7.747  -7.668  1.00  0.36           C  
ATOM    950  CD1 TYR A  60      -0.177   8.210  -8.581  1.00  0.42           C  
ATOM    951  CD2 TYR A  60       1.681   6.744  -8.048  1.00  0.41           C  
ATOM    952  CE1 TYR A  60      -0.235   7.669  -9.869  1.00  0.48           C  
ATOM    953  CE2 TYR A  60       1.623   6.203  -9.338  1.00  0.46           C  
ATOM    954  CZ  TYR A  60       0.665   6.666 -10.250  1.00  0.47           C  
ATOM    955  OH  TYR A  60       0.609   6.132 -11.523  1.00  0.60           O  
ATOM    956  H   TYR A  60       3.172   9.405  -6.535  1.00  0.40           H  
ATOM    957  HA  TYR A  60       0.472  10.247  -7.166  1.00  0.45           H  
ATOM    958  HB2 TYR A  60       1.668   7.879  -5.734  1.00  0.50           H  
ATOM    959  HB3 TYR A  60      -0.077   8.129  -5.757  1.00  0.50           H  
ATOM    960  HD1 TYR A  60      -0.872   8.983  -8.289  1.00  0.53           H  
ATOM    961  HD2 TYR A  60       2.421   6.386  -7.347  1.00  0.51           H  
ATOM    962  HE1 TYR A  60      -0.973   8.025 -10.572  1.00  0.60           H  
ATOM    963  HE2 TYR A  60       2.317   5.429  -9.631  1.00  0.58           H  
ATOM    964  HH  TYR A  60      -0.307   6.147 -11.814  1.00  0.98           H  
ATOM    965  N   GLU A  61       1.588  10.894  -4.206  1.00  0.40           N  
ATOM    966  CA  GLU A  61       1.275  11.540  -2.889  1.00  0.46           C  
ATOM    967  C   GLU A  61       0.980  10.455  -1.845  1.00  0.41           C  
ATOM    968  O   GLU A  61      -0.147  10.263  -1.420  1.00  0.54           O  
ATOM    969  CB  GLU A  61       0.079  12.499  -3.023  1.00  0.58           C  
ATOM    970  CG  GLU A  61       0.215  13.639  -2.006  1.00  0.73           C  
ATOM    971  CD  GLU A  61      -0.544  13.282  -0.723  1.00  1.11           C  
ATOM    972  OE1 GLU A  61      -1.742  13.508  -0.683  1.00  1.31           O  
ATOM    973  OE2 GLU A  61       0.088  12.791   0.200  1.00  1.45           O  
ATOM    974  H   GLU A  61       2.525  10.757  -4.453  1.00  0.38           H  
ATOM    975  HA  GLU A  61       2.141  12.102  -2.568  1.00  0.50           H  
ATOM    976  HB2 GLU A  61       0.059  12.910  -4.023  1.00  0.60           H  
ATOM    977  HB3 GLU A  61      -0.838  11.962  -2.837  1.00  0.66           H  
ATOM    978  HG2 GLU A  61       1.260  13.793  -1.777  1.00  0.88           H  
ATOM    979  HG3 GLU A  61      -0.197  14.545  -2.426  1.00  0.69           H  
ATOM    980  N   VAL A  62       2.003   9.749  -1.424  1.00  0.38           N  
ATOM    981  CA  VAL A  62       1.828   8.675  -0.401  1.00  0.37           C  
ATOM    982  C   VAL A  62       2.545   9.110   0.884  1.00  0.42           C  
ATOM    983  O   VAL A  62       3.761   9.080   0.968  1.00  0.56           O  
ATOM    984  CB  VAL A  62       2.427   7.361  -0.928  1.00  0.41           C  
ATOM    985  CG1 VAL A  62       2.267   6.256   0.120  1.00  0.47           C  
ATOM    986  CG2 VAL A  62       1.701   6.946  -2.212  1.00  0.49           C  
ATOM    987  H   VAL A  62       2.897   9.932  -1.783  1.00  0.46           H  
ATOM    988  HA  VAL A  62       0.775   8.537  -0.198  1.00  0.38           H  
ATOM    989  HB  VAL A  62       3.478   7.506  -1.139  1.00  0.50           H  
ATOM    990 HG11 VAL A  62       1.226   5.976   0.193  1.00  1.08           H  
ATOM    991 HG12 VAL A  62       2.612   6.614   1.078  1.00  1.17           H  
ATOM    992 HG13 VAL A  62       2.851   5.395  -0.174  1.00  1.08           H  
ATOM    993 HG21 VAL A  62       1.448   7.826  -2.786  1.00  1.10           H  
ATOM    994 HG22 VAL A  62       0.796   6.411  -1.958  1.00  1.16           H  
ATOM    995 HG23 VAL A  62       2.343   6.307  -2.799  1.00  1.12           H  
ATOM    996  N   HIS A  63       1.796   9.533   1.875  1.00  0.44           N  
ATOM    997  CA  HIS A  63       2.417   9.995   3.158  1.00  0.54           C  
ATOM    998  C   HIS A  63       2.235   8.936   4.255  1.00  0.42           C  
ATOM    999  O   HIS A  63       1.659   7.885   4.033  1.00  0.38           O  
ATOM   1000  CB  HIS A  63       1.751  11.306   3.593  1.00  0.72           C  
ATOM   1001  CG  HIS A  63       2.582  12.470   3.126  1.00  0.98           C  
ATOM   1002  ND1 HIS A  63       2.634  12.855   1.795  1.00  1.28           N  
ATOM   1003  CD2 HIS A  63       3.400  13.342   3.800  1.00  1.33           C  
ATOM   1004  CE1 HIS A  63       3.458  13.915   1.711  1.00  1.59           C  
ATOM   1005  NE2 HIS A  63       3.952  14.255   2.905  1.00  1.62           N  
ATOM   1006  H   HIS A  63       0.821   9.558   1.772  1.00  0.49           H  
ATOM   1007  HA  HIS A  63       3.472  10.167   3.002  1.00  0.66           H  
ATOM   1008  HB2 HIS A  63       0.764  11.370   3.158  1.00  0.74           H  
ATOM   1009  HB3 HIS A  63       1.671  11.331   4.669  1.00  0.90           H  
ATOM   1010  HD1 HIS A  63       2.158  12.432   1.050  1.00  1.43           H  
ATOM   1011  HD2 HIS A  63       3.590  13.322   4.863  1.00  1.55           H  
ATOM   1012  HE1 HIS A  63       3.692  14.429   0.791  1.00  1.94           H  
ATOM   1013  N   ASP A  64       2.729   9.215   5.442  1.00  0.44           N  
ATOM   1014  CA  ASP A  64       2.598   8.244   6.570  1.00  0.37           C  
ATOM   1015  C   ASP A  64       1.121   8.087   6.950  1.00  0.36           C  
ATOM   1016  O   ASP A  64       0.380   9.054   7.010  1.00  0.44           O  
ATOM   1017  CB  ASP A  64       3.387   8.755   7.784  1.00  0.43           C  
ATOM   1018  CG  ASP A  64       3.854   7.569   8.637  1.00  0.47           C  
ATOM   1019  OD1 ASP A  64       3.024   6.988   9.319  1.00  0.60           O  
ATOM   1020  OD2 ASP A  64       5.034   7.263   8.595  1.00  0.59           O  
ATOM   1021  H   ASP A  64       3.188  10.070   5.588  1.00  0.54           H  
ATOM   1022  HA  ASP A  64       2.992   7.286   6.266  1.00  0.38           H  
ATOM   1023  HB2 ASP A  64       4.247   9.314   7.442  1.00  0.51           H  
ATOM   1024  HB3 ASP A  64       2.755   9.397   8.380  1.00  0.49           H  
ATOM   1025  N   GLN A  65       0.695   6.870   7.203  1.00  0.35           N  
ATOM   1026  CA  GLN A  65      -0.731   6.608   7.579  1.00  0.41           C  
ATOM   1027  C   GLN A  65      -1.666   7.012   6.424  1.00  0.40           C  
ATOM   1028  O   GLN A  65      -2.763   7.502   6.640  1.00  0.54           O  
ATOM   1029  CB  GLN A  65      -1.079   7.400   8.849  1.00  0.51           C  
ATOM   1030  CG  GLN A  65      -1.466   6.430   9.970  1.00  0.67           C  
ATOM   1031  CD  GLN A  65      -0.238   5.618  10.392  1.00  0.69           C  
ATOM   1032  OE1 GLN A  65      -0.094   4.473  10.014  1.00  1.00           O  
ATOM   1033  NE2 GLN A  65       0.663   6.168  11.162  1.00  0.67           N  
ATOM   1034  H   GLN A  65       1.322   6.120   7.142  1.00  0.37           H  
ATOM   1035  HA  GLN A  65      -0.854   5.553   7.774  1.00  0.44           H  
ATOM   1036  HB2 GLN A  65      -0.223   7.981   9.157  1.00  0.50           H  
ATOM   1037  HB3 GLN A  65      -1.909   8.062   8.648  1.00  0.65           H  
ATOM   1038  HG2 GLN A  65      -1.839   6.989  10.816  1.00  0.77           H  
ATOM   1039  HG3 GLN A  65      -2.235   5.759   9.616  1.00  0.88           H  
ATOM   1040 HE21 GLN A  65       0.552   7.094  11.467  1.00  0.71           H  
ATOM   1041 HE22 GLN A  65       1.451   5.654  11.436  1.00  0.85           H  
ATOM   1042  N   THR A  66      -1.242   6.798   5.197  1.00  0.33           N  
ATOM   1043  CA  THR A  66      -2.100   7.155   4.024  1.00  0.34           C  
ATOM   1044  C   THR A  66      -2.936   5.932   3.613  1.00  0.32           C  
ATOM   1045  O   THR A  66      -2.506   4.800   3.754  1.00  0.34           O  
ATOM   1046  CB  THR A  66      -1.213   7.614   2.855  1.00  0.38           C  
ATOM   1047  OG1 THR A  66      -2.027   8.175   1.832  1.00  0.48           O  
ATOM   1048  CG2 THR A  66      -0.425   6.431   2.285  1.00  0.41           C  
ATOM   1049  H   THR A  66      -0.361   6.393   5.050  1.00  0.37           H  
ATOM   1050  HA  THR A  66      -2.766   7.960   4.303  1.00  0.39           H  
ATOM   1051  HB  THR A  66      -0.520   8.362   3.207  1.00  0.40           H  
ATOM   1052  HG1 THR A  66      -1.814   9.109   1.762  1.00  0.77           H  
ATOM   1053 HG21 THR A  66       0.406   6.799   1.704  1.00  0.81           H  
ATOM   1054 HG22 THR A  66      -1.071   5.837   1.655  1.00  0.75           H  
ATOM   1055 HG23 THR A  66      -0.054   5.820   3.096  1.00  0.80           H  
ATOM   1056  N   ASN A  67      -4.131   6.155   3.117  1.00  0.35           N  
ATOM   1057  CA  ASN A  67      -5.009   5.013   2.709  1.00  0.34           C  
ATOM   1058  C   ASN A  67      -4.903   4.781   1.197  1.00  0.33           C  
ATOM   1059  O   ASN A  67      -4.897   5.714   0.412  1.00  0.46           O  
ATOM   1060  CB  ASN A  67      -6.462   5.334   3.074  1.00  0.41           C  
ATOM   1061  CG  ASN A  67      -6.749   4.864   4.503  1.00  0.52           C  
ATOM   1062  OD1 ASN A  67      -6.686   5.643   5.435  1.00  0.72           O  
ATOM   1063  ND2 ASN A  67      -7.065   3.615   4.717  1.00  0.87           N  
ATOM   1064  H   ASN A  67      -4.455   7.075   3.022  1.00  0.41           H  
ATOM   1065  HA  ASN A  67      -4.699   4.119   3.230  1.00  0.34           H  
ATOM   1066  HB2 ASN A  67      -6.623   6.400   3.006  1.00  0.51           H  
ATOM   1067  HB3 ASN A  67      -7.125   4.826   2.391  1.00  0.65           H  
ATOM   1068 HD21 ASN A  67      -7.116   2.986   3.968  1.00  1.06           H  
ATOM   1069 HD22 ASN A  67      -7.252   3.307   5.629  1.00  1.07           H  
ATOM   1070  N   LEU A  68      -4.821   3.534   0.792  1.00  0.27           N  
ATOM   1071  CA  LEU A  68      -4.717   3.203  -0.663  1.00  0.29           C  
ATOM   1072  C   LEU A  68      -5.725   2.100  -1.015  1.00  0.28           C  
ATOM   1073  O   LEU A  68      -6.243   1.417  -0.149  1.00  0.33           O  
ATOM   1074  CB  LEU A  68      -3.296   2.714  -0.972  1.00  0.34           C  
ATOM   1075  CG  LEU A  68      -2.441   3.886  -1.464  1.00  0.43           C  
ATOM   1076  CD1 LEU A  68      -0.962   3.588  -1.199  1.00  0.56           C  
ATOM   1077  CD2 LEU A  68      -2.657   4.083  -2.967  1.00  0.61           C  
ATOM   1078  H   LEU A  68      -4.830   2.810   1.453  1.00  0.33           H  
ATOM   1079  HA  LEU A  68      -4.929   4.084  -1.250  1.00  0.33           H  
ATOM   1080  HB2 LEU A  68      -2.858   2.299  -0.076  1.00  0.39           H  
ATOM   1081  HB3 LEU A  68      -3.337   1.955  -1.739  1.00  0.44           H  
ATOM   1082  HG  LEU A  68      -2.725   4.786  -0.936  1.00  0.60           H  
ATOM   1083 HD11 LEU A  68      -0.832   3.305  -0.165  1.00  1.21           H  
ATOM   1084 HD12 LEU A  68      -0.374   4.470  -1.407  1.00  1.20           H  
ATOM   1085 HD13 LEU A  68      -0.638   2.780  -1.837  1.00  1.13           H  
ATOM   1086 HD21 LEU A  68      -2.190   5.005  -3.281  1.00  1.23           H  
ATOM   1087 HD22 LEU A  68      -3.716   4.125  -3.177  1.00  1.19           H  
ATOM   1088 HD23 LEU A  68      -2.217   3.257  -3.505  1.00  1.24           H  
ATOM   1089  N   GLU A  69      -6.001   1.920  -2.286  1.00  0.28           N  
ATOM   1090  CA  GLU A  69      -6.971   0.864  -2.713  1.00  0.27           C  
ATOM   1091  C   GLU A  69      -6.204  -0.355  -3.241  1.00  0.26           C  
ATOM   1092  O   GLU A  69      -5.182  -0.222  -3.892  1.00  0.29           O  
ATOM   1093  CB  GLU A  69      -7.875   1.417  -3.820  1.00  0.31           C  
ATOM   1094  CG  GLU A  69      -9.333   1.038  -3.536  1.00  0.48           C  
ATOM   1095  CD  GLU A  69      -9.735  -0.163  -4.400  1.00  0.73           C  
ATOM   1096  OE1 GLU A  69      -9.960   0.029  -5.584  1.00  0.88           O  
ATOM   1097  OE2 GLU A  69      -9.816  -1.256  -3.860  1.00  1.18           O  
ATOM   1098  H   GLU A  69      -5.567   2.483  -2.962  1.00  0.33           H  
ATOM   1099  HA  GLU A  69      -7.576   0.568  -1.868  1.00  0.29           H  
ATOM   1100  HB2 GLU A  69      -7.783   2.493  -3.855  1.00  0.46           H  
ATOM   1101  HB3 GLU A  69      -7.575   1.000  -4.770  1.00  0.43           H  
ATOM   1102  HG2 GLU A  69      -9.443   0.785  -2.492  1.00  0.77           H  
ATOM   1103  HG3 GLU A  69      -9.974   1.876  -3.771  1.00  0.60           H  
ATOM   1104  N   LEU A  70      -6.696  -1.541  -2.966  1.00  0.28           N  
ATOM   1105  CA  LEU A  70      -6.010  -2.783  -3.445  1.00  0.29           C  
ATOM   1106  C   LEU A  70      -6.939  -3.555  -4.390  1.00  0.27           C  
ATOM   1107  O   LEU A  70      -8.143  -3.595  -4.205  1.00  0.32           O  
ATOM   1108  CB  LEU A  70      -5.648  -3.666  -2.244  1.00  0.32           C  
ATOM   1109  CG  LEU A  70      -4.800  -4.862  -2.703  1.00  0.36           C  
ATOM   1110  CD1 LEU A  70      -3.509  -4.369  -3.367  1.00  0.42           C  
ATOM   1111  CD2 LEU A  70      -4.447  -5.726  -1.490  1.00  0.46           C  
ATOM   1112  H   LEU A  70      -7.521  -1.615  -2.441  1.00  0.33           H  
ATOM   1113  HA  LEU A  70      -5.109  -2.512  -3.975  1.00  0.32           H  
ATOM   1114  HB2 LEU A  70      -5.089  -3.084  -1.527  1.00  0.39           H  
ATOM   1115  HB3 LEU A  70      -6.554  -4.029  -1.781  1.00  0.36           H  
ATOM   1116  HG  LEU A  70      -5.365  -5.450  -3.412  1.00  0.40           H  
ATOM   1117 HD11 LEU A  70      -2.682  -4.988  -3.051  1.00  1.09           H  
ATOM   1118 HD12 LEU A  70      -3.322  -3.345  -3.079  1.00  1.00           H  
ATOM   1119 HD13 LEU A  70      -3.611  -4.428  -4.441  1.00  1.15           H  
ATOM   1120 HD21 LEU A  70      -3.835  -6.558  -1.806  1.00  1.02           H  
ATOM   1121 HD22 LEU A  70      -5.354  -6.099  -1.036  1.00  1.05           H  
ATOM   1122 HD23 LEU A  70      -3.903  -5.133  -0.771  1.00  1.16           H  
ATOM   1123  N   TYR A  71      -6.377  -4.172  -5.400  1.00  0.28           N  
ATOM   1124  CA  TYR A  71      -7.196  -4.956  -6.371  1.00  0.28           C  
ATOM   1125  C   TYR A  71      -6.404  -6.188  -6.819  1.00  0.29           C  
ATOM   1126  O   TYR A  71      -5.194  -6.142  -6.946  1.00  0.38           O  
ATOM   1127  CB  TYR A  71      -7.526  -4.084  -7.588  1.00  0.33           C  
ATOM   1128  CG  TYR A  71      -9.021  -3.879  -7.672  1.00  0.34           C  
ATOM   1129  CD1 TYR A  71      -9.860  -4.960  -7.973  1.00  0.70           C  
ATOM   1130  CD2 TYR A  71      -9.568  -2.610  -7.448  1.00  0.49           C  
ATOM   1131  CE1 TYR A  71     -11.244  -4.772  -8.048  1.00  0.78           C  
ATOM   1132  CE2 TYR A  71     -10.953  -2.422  -7.524  1.00  0.54           C  
ATOM   1133  CZ  TYR A  71     -11.792  -3.502  -7.824  1.00  0.53           C  
ATOM   1134  OH  TYR A  71     -13.158  -3.316  -7.898  1.00  0.66           O  
ATOM   1135  H   TYR A  71      -5.405  -4.123  -5.517  1.00  0.33           H  
ATOM   1136  HA  TYR A  71      -8.113  -5.273  -5.894  1.00  0.29           H  
ATOM   1137  HB2 TYR A  71      -7.036  -3.127  -7.489  1.00  0.34           H  
ATOM   1138  HB3 TYR A  71      -7.181  -4.574  -8.486  1.00  0.42           H  
ATOM   1139  HD1 TYR A  71      -9.438  -5.938  -8.146  1.00  1.02           H  
ATOM   1140  HD2 TYR A  71      -8.920  -1.776  -7.216  1.00  0.80           H  
ATOM   1141  HE1 TYR A  71     -11.891  -5.605  -8.280  1.00  1.13           H  
ATOM   1142  HE2 TYR A  71     -11.374  -1.442  -7.351  1.00  0.83           H  
ATOM   1143  HH  TYR A  71     -13.378  -3.070  -8.799  1.00  0.74           H  
ATOM   1144  N   TYR A  72      -7.075  -7.289  -7.053  1.00  0.31           N  
ATOM   1145  CA  TYR A  72      -6.359  -8.526  -7.485  1.00  0.32           C  
ATOM   1146  C   TYR A  72      -6.538  -8.729  -8.992  1.00  0.34           C  
ATOM   1147  O   TYR A  72      -7.597  -9.114  -9.459  1.00  0.42           O  
ATOM   1148  CB  TYR A  72      -6.910  -9.734  -6.720  1.00  0.37           C  
ATOM   1149  CG  TYR A  72      -6.606  -9.576  -5.244  1.00  0.36           C  
ATOM   1150  CD1 TYR A  72      -5.312  -9.231  -4.827  1.00  0.44           C  
ATOM   1151  CD2 TYR A  72      -7.617  -9.766  -4.294  1.00  0.44           C  
ATOM   1152  CE1 TYR A  72      -5.032  -9.076  -3.466  1.00  0.50           C  
ATOM   1153  CE2 TYR A  72      -7.336  -9.613  -2.930  1.00  0.50           C  
ATOM   1154  CZ  TYR A  72      -6.042  -9.267  -2.517  1.00  0.49           C  
ATOM   1155  OH  TYR A  72      -5.764  -9.112  -1.173  1.00  0.59           O  
ATOM   1156  H   TYR A  72      -8.049  -7.303  -6.940  1.00  0.38           H  
ATOM   1157  HA  TYR A  72      -5.306  -8.418  -7.268  1.00  0.32           H  
ATOM   1158  HB2 TYR A  72      -7.978  -9.795  -6.864  1.00  0.42           H  
ATOM   1159  HB3 TYR A  72      -6.445 -10.636  -7.087  1.00  0.42           H  
ATOM   1160  HD1 TYR A  72      -4.532  -9.084  -5.559  1.00  0.54           H  
ATOM   1161  HD2 TYR A  72      -8.614 -10.034  -4.613  1.00  0.55           H  
ATOM   1162  HE1 TYR A  72      -4.034  -8.811  -3.148  1.00  0.63           H  
ATOM   1163  HE2 TYR A  72      -8.115  -9.760  -2.198  1.00  0.63           H  
ATOM   1164  HH  TYR A  72      -5.938  -8.196  -0.937  1.00  0.87           H  
ATOM   1165  N   LEU A  73      -5.505  -8.465  -9.753  1.00  0.35           N  
ATOM   1166  CA  LEU A  73      -5.587  -8.633 -11.236  1.00  0.41           C  
ATOM   1167  C   LEU A  73      -4.183  -8.907 -11.801  1.00  0.59           C  
ATOM   1168  O   LEU A  73      -3.998  -9.965 -12.379  1.00  0.79           O  
ATOM   1169  CB  LEU A  73      -6.163  -7.354 -11.862  1.00  0.43           C  
ATOM   1170  CG  LEU A  73      -7.307  -7.716 -12.817  1.00  0.83           C  
ATOM   1171  CD1 LEU A  73      -8.600  -7.042 -12.346  1.00  1.35           C  
ATOM   1172  CD2 LEU A  73      -6.964  -7.237 -14.233  1.00  1.34           C  
ATOM   1173  OXT LEU A  73      -3.316  -8.059 -11.639  1.00  0.69           O  
ATOM   1174  H   LEU A  73      -4.668  -8.154  -9.346  1.00  0.36           H  
ATOM   1175  HA  LEU A  73      -6.235  -9.467 -11.464  1.00  0.49           H  
ATOM   1176  HB2 LEU A  73      -6.536  -6.709 -11.079  1.00  0.77           H  
ATOM   1177  HB3 LEU A  73      -5.386  -6.841 -12.410  1.00  0.67           H  
ATOM   1178  HG  LEU A  73      -7.445  -8.788 -12.823  1.00  1.17           H  
ATOM   1179 HD11 LEU A  73      -9.434  -7.427 -12.913  1.00  1.86           H  
ATOM   1180 HD12 LEU A  73      -8.526  -5.975 -12.494  1.00  1.73           H  
ATOM   1181 HD13 LEU A  73      -8.752  -7.250 -11.296  1.00  1.73           H  
ATOM   1182 HD21 LEU A  73      -7.417  -6.271 -14.406  1.00  1.72           H  
ATOM   1183 HD22 LEU A  73      -7.342  -7.946 -14.954  1.00  1.83           H  
ATOM   1184 HD23 LEU A  73      -5.893  -7.156 -14.337  1.00  1.88           H  
TER    1185      LEU A  73
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      10.613   6.495   5.950  1.00  0.72           N  
ATOM      2  CA  MET A   1       9.630   5.406   5.666  1.00  0.55           C  
ATOM      3  C   MET A   1       8.252   5.779   6.230  1.00  0.49           C  
ATOM      4  O   MET A   1       8.144   6.386   7.282  1.00  0.63           O  
ATOM      5  CB  MET A   1      10.108   4.098   6.306  1.00  0.79           C  
ATOM      6  CG  MET A   1      10.226   3.024   5.224  1.00  1.05           C  
ATOM      7  SD  MET A   1      11.454   1.790   5.721  1.00  1.15           S  
ATOM      8  CE  MET A   1      11.747   1.103   4.073  1.00  1.45           C  
ATOM      9  H   MET A   1      10.423   6.904   6.888  1.00  1.23           H  
ATOM     10  HA  MET A   1       9.550   5.271   4.598  1.00  0.52           H  
ATOM     11  HB2 MET A   1      11.071   4.253   6.771  1.00  1.01           H  
ATOM     12  HB3 MET A   1       9.395   3.777   7.052  1.00  1.18           H  
ATOM     13  HG2 MET A   1       9.270   2.543   5.088  1.00  1.69           H  
ATOM     14  HG3 MET A   1      10.534   3.483   4.296  1.00  1.59           H  
ATOM     15  HE1 MET A   1      12.434   1.742   3.534  1.00  1.71           H  
ATOM     16  HE2 MET A   1      10.813   1.047   3.535  1.00  2.00           H  
ATOM     17  HE3 MET A   1      12.168   0.112   4.165  1.00  1.84           H  
ATOM     18  N   ILE A   2       7.202   5.412   5.534  1.00  0.38           N  
ATOM     19  CA  ILE A   2       5.821   5.729   6.015  1.00  0.34           C  
ATOM     20  C   ILE A   2       4.994   4.442   6.106  1.00  0.34           C  
ATOM     21  O   ILE A   2       5.342   3.423   5.536  1.00  0.39           O  
ATOM     22  CB  ILE A   2       5.134   6.710   5.051  1.00  0.32           C  
ATOM     23  CG1 ILE A   2       5.103   6.120   3.634  1.00  0.35           C  
ATOM     24  CG2 ILE A   2       5.895   8.036   5.033  1.00  0.37           C  
ATOM     25  CD1 ILE A   2       3.884   6.660   2.885  1.00  0.49           C  
ATOM     26  H   ILE A   2       7.321   4.920   4.694  1.00  0.42           H  
ATOM     27  HA  ILE A   2       5.882   6.179   6.996  1.00  0.38           H  
ATOM     28  HB  ILE A   2       4.122   6.886   5.389  1.00  0.36           H  
ATOM     29 HG12 ILE A   2       6.003   6.399   3.107  1.00  0.50           H  
ATOM     30 HG13 ILE A   2       5.038   5.045   3.692  1.00  0.42           H  
ATOM     31 HG21 ILE A   2       6.783   7.935   4.426  1.00  0.71           H  
ATOM     32 HG22 ILE A   2       6.176   8.304   6.041  1.00  0.74           H  
ATOM     33 HG23 ILE A   2       5.262   8.808   4.620  1.00  0.70           H  
ATOM     34 HD11 ILE A   2       3.069   6.805   3.578  1.00  1.04           H  
ATOM     35 HD12 ILE A   2       3.588   5.954   2.124  1.00  1.09           H  
ATOM     36 HD13 ILE A   2       4.135   7.604   2.422  1.00  1.11           H  
ATOM     37  N   GLU A   3       3.895   4.491   6.817  1.00  0.35           N  
ATOM     38  CA  GLU A   3       3.021   3.287   6.956  1.00  0.36           C  
ATOM     39  C   GLU A   3       1.690   3.550   6.243  1.00  0.34           C  
ATOM     40  O   GLU A   3       0.986   4.490   6.562  1.00  0.51           O  
ATOM     41  CB  GLU A   3       2.768   3.018   8.443  1.00  0.48           C  
ATOM     42  CG  GLU A   3       2.700   1.508   8.695  1.00  0.57           C  
ATOM     43  CD  GLU A   3       1.380   0.950   8.150  1.00  0.63           C  
ATOM     44  OE1 GLU A   3       0.341   1.300   8.688  1.00  0.90           O  
ATOM     45  OE2 GLU A   3       1.431   0.179   7.206  1.00  0.71           O  
ATOM     46  H   GLU A   3       3.638   5.328   7.258  1.00  0.39           H  
ATOM     47  HA  GLU A   3       3.508   2.432   6.510  1.00  0.34           H  
ATOM     48  HB2 GLU A   3       3.571   3.444   9.027  1.00  0.58           H  
ATOM     49  HB3 GLU A   3       1.833   3.471   8.735  1.00  0.53           H  
ATOM     50  HG2 GLU A   3       3.529   1.024   8.198  1.00  0.66           H  
ATOM     51  HG3 GLU A   3       2.758   1.319   9.756  1.00  0.71           H  
ATOM     52  N   VAL A   4       1.346   2.732   5.278  1.00  0.27           N  
ATOM     53  CA  VAL A   4       0.061   2.940   4.534  1.00  0.28           C  
ATOM     54  C   VAL A   4      -0.894   1.765   4.789  1.00  0.28           C  
ATOM     55  O   VAL A   4      -0.473   0.649   5.044  1.00  0.36           O  
ATOM     56  CB  VAL A   4       0.346   3.060   3.029  1.00  0.31           C  
ATOM     57  CG1 VAL A   4       1.301   4.230   2.778  1.00  0.37           C  
ATOM     58  CG2 VAL A   4       0.983   1.767   2.507  1.00  0.37           C  
ATOM     59  H   VAL A   4       1.933   1.985   5.037  1.00  0.34           H  
ATOM     60  HA  VAL A   4      -0.404   3.852   4.879  1.00  0.35           H  
ATOM     61  HB  VAL A   4      -0.583   3.240   2.504  1.00  0.40           H  
ATOM     62 HG11 VAL A   4       2.300   3.852   2.611  1.00  1.09           H  
ATOM     63 HG12 VAL A   4       1.303   4.885   3.637  1.00  1.16           H  
ATOM     64 HG13 VAL A   4       0.976   4.780   1.908  1.00  0.98           H  
ATOM     65 HG21 VAL A   4       0.678   1.605   1.485  1.00  0.98           H  
ATOM     66 HG22 VAL A   4       0.662   0.933   3.113  1.00  0.94           H  
ATOM     67 HG23 VAL A   4       2.059   1.851   2.553  1.00  1.06           H  
ATOM     68  N   VAL A   5      -2.180   2.014   4.716  1.00  0.31           N  
ATOM     69  CA  VAL A   5      -3.181   0.925   4.944  1.00  0.32           C  
ATOM     70  C   VAL A   5      -3.799   0.531   3.598  1.00  0.37           C  
ATOM     71  O   VAL A   5      -4.392   1.348   2.918  1.00  0.55           O  
ATOM     72  CB  VAL A   5      -4.276   1.422   5.898  1.00  0.44           C  
ATOM     73  CG1 VAL A   5      -5.137   0.240   6.353  1.00  0.48           C  
ATOM     74  CG2 VAL A   5      -3.634   2.082   7.124  1.00  0.54           C  
ATOM     75  H   VAL A   5      -2.490   2.921   4.504  1.00  0.38           H  
ATOM     76  HA  VAL A   5      -2.686   0.067   5.377  1.00  0.29           H  
ATOM     77  HB  VAL A   5      -4.899   2.142   5.385  1.00  0.55           H  
ATOM     78 HG11 VAL A   5      -4.526  -0.649   6.415  1.00  1.09           H  
ATOM     79 HG12 VAL A   5      -5.934   0.080   5.641  1.00  1.15           H  
ATOM     80 HG13 VAL A   5      -5.560   0.456   7.323  1.00  1.09           H  
ATOM     81 HG21 VAL A   5      -3.481   3.133   6.928  1.00  1.18           H  
ATOM     82 HG22 VAL A   5      -2.682   1.613   7.328  1.00  1.09           H  
ATOM     83 HG23 VAL A   5      -4.282   1.966   7.978  1.00  1.19           H  
ATOM     84  N   VAL A   6      -3.657  -0.714   3.207  1.00  0.31           N  
ATOM     85  CA  VAL A   6      -4.227  -1.169   1.901  1.00  0.42           C  
ATOM     86  C   VAL A   6      -5.419  -2.093   2.162  1.00  0.44           C  
ATOM     87  O   VAL A   6      -5.305  -3.078   2.867  1.00  0.56           O  
ATOM     88  CB  VAL A   6      -3.149  -1.922   1.111  1.00  0.50           C  
ATOM     89  CG1 VAL A   6      -3.686  -2.276  -0.277  1.00  0.73           C  
ATOM     90  CG2 VAL A   6      -1.905  -1.038   0.965  1.00  0.49           C  
ATOM     91  H   VAL A   6      -3.171  -1.353   3.774  1.00  0.33           H  
ATOM     92  HA  VAL A   6      -4.557  -0.312   1.332  1.00  0.49           H  
ATOM     93  HB  VAL A   6      -2.888  -2.830   1.636  1.00  0.56           H  
ATOM     94 HG11 VAL A   6      -4.400  -1.528  -0.589  1.00  1.33           H  
ATOM     95 HG12 VAL A   6      -4.170  -3.241  -0.238  1.00  1.28           H  
ATOM     96 HG13 VAL A   6      -2.869  -2.312  -0.983  1.00  1.22           H  
ATOM     97 HG21 VAL A   6      -2.180  -0.105   0.496  1.00  1.16           H  
ATOM     98 HG22 VAL A   6      -1.172  -1.545   0.356  1.00  0.97           H  
ATOM     99 HG23 VAL A   6      -1.487  -0.841   1.942  1.00  1.22           H  
ATOM    100  N   ASN A   7      -6.563  -1.780   1.603  1.00  0.42           N  
ATOM    101  CA  ASN A   7      -7.770  -2.637   1.821  1.00  0.45           C  
ATOM    102  C   ASN A   7      -8.416  -2.987   0.475  1.00  0.37           C  
ATOM    103  O   ASN A   7      -8.689  -2.121  -0.339  1.00  0.37           O  
ATOM    104  CB  ASN A   7      -8.780  -1.898   2.716  1.00  0.54           C  
ATOM    105  CG  ASN A   7      -9.008  -0.471   2.200  1.00  0.61           C  
ATOM    106  OD1 ASN A   7      -9.965  -0.214   1.495  1.00  0.74           O  
ATOM    107  ND2 ASN A   7      -8.168   0.475   2.529  1.00  0.74           N  
ATOM    108  H   ASN A   7      -6.629  -0.980   1.040  1.00  0.47           H  
ATOM    109  HA  ASN A   7      -7.468  -3.551   2.313  1.00  0.51           H  
ATOM    110  HB2 ASN A   7      -9.718  -2.433   2.713  1.00  0.61           H  
ATOM    111  HB3 ASN A   7      -8.397  -1.854   3.724  1.00  0.64           H  
ATOM    112 HD21 ASN A   7      -7.399   0.272   3.101  1.00  0.80           H  
ATOM    113 HD22 ASN A   7      -8.308   1.388   2.202  1.00  0.87           H  
ATOM    114  N   ASP A   8      -8.660  -4.256   0.239  1.00  0.37           N  
ATOM    115  CA  ASP A   8      -9.283  -4.686  -1.050  1.00  0.34           C  
ATOM    116  C   ASP A   8     -10.781  -4.354  -1.047  1.00  0.38           C  
ATOM    117  O   ASP A   8     -11.435  -4.381  -0.017  1.00  0.48           O  
ATOM    118  CB  ASP A   8      -9.091  -6.197  -1.234  1.00  0.41           C  
ATOM    119  CG  ASP A   8      -8.973  -6.525  -2.727  1.00  0.43           C  
ATOM    120  OD1 ASP A   8     -10.003  -6.643  -3.373  1.00  0.52           O  
ATOM    121  OD2 ASP A   8      -7.855  -6.656  -3.198  1.00  0.52           O  
ATOM    122  H   ASP A   8      -8.425  -4.929   0.913  1.00  0.43           H  
ATOM    123  HA  ASP A   8      -8.805  -4.165  -1.866  1.00  0.33           H  
ATOM    124  HB2 ASP A   8      -8.191  -6.509  -0.724  1.00  0.49           H  
ATOM    125  HB3 ASP A   8      -9.939  -6.721  -0.818  1.00  0.48           H  
ATOM    126  N   ARG A   9     -11.324  -4.044  -2.203  1.00  0.40           N  
ATOM    127  CA  ARG A   9     -12.779  -3.706  -2.303  1.00  0.52           C  
ATOM    128  C   ARG A   9     -13.636  -4.941  -1.987  1.00  0.53           C  
ATOM    129  O   ARG A   9     -14.708  -4.824  -1.419  1.00  0.64           O  
ATOM    130  CB  ARG A   9     -13.090  -3.219  -3.724  1.00  0.61           C  
ATOM    131  CG  ARG A   9     -14.512  -2.653  -3.775  1.00  0.94           C  
ATOM    132  CD  ARG A   9     -14.523  -1.359  -4.594  1.00  1.00           C  
ATOM    133  NE  ARG A   9     -14.783  -0.207  -3.687  1.00  1.76           N  
ATOM    134  CZ  ARG A   9     -13.939   0.785  -3.633  1.00  2.56           C  
ATOM    135  NH1 ARG A   9     -14.078   1.804  -4.437  1.00  3.16           N  
ATOM    136  NH2 ARG A   9     -12.949   0.758  -2.775  1.00  3.26           N  
ATOM    137  H   ARG A   9     -10.768  -4.034  -3.010  1.00  0.43           H  
ATOM    138  HA  ARG A   9     -13.011  -2.920  -1.598  1.00  0.59           H  
ATOM    139  HB2 ARG A   9     -12.384  -2.450  -4.002  1.00  0.64           H  
ATOM    140  HB3 ARG A   9     -13.010  -4.046  -4.413  1.00  0.75           H  
ATOM    141  HG2 ARG A   9     -15.171  -3.376  -4.234  1.00  1.30           H  
ATOM    142  HG3 ARG A   9     -14.851  -2.442  -2.772  1.00  1.46           H  
ATOM    143  HD2 ARG A   9     -13.566  -1.232  -5.078  1.00  1.39           H  
ATOM    144  HD3 ARG A   9     -15.301  -1.412  -5.342  1.00  1.12           H  
ATOM    145  HE  ARG A   9     -15.589  -0.195  -3.128  1.00  2.11           H  
ATOM    146 HH11 ARG A   9     -14.836   1.823  -5.091  1.00  3.15           H  
ATOM    147 HH12 ARG A   9     -13.430   2.563  -4.401  1.00  3.91           H  
ATOM    148 HH21 ARG A   9     -12.841  -0.023  -2.159  1.00  3.29           H  
ATOM    149 HH22 ARG A   9     -12.304   1.519  -2.734  1.00  4.03           H  
ATOM    150  N   LEU A  10     -13.177  -6.119  -2.351  1.00  0.50           N  
ATOM    151  CA  LEU A  10     -13.967  -7.363  -2.075  1.00  0.59           C  
ATOM    152  C   LEU A  10     -14.155  -7.532  -0.561  1.00  0.62           C  
ATOM    153  O   LEU A  10     -15.254  -7.757  -0.087  1.00  0.79           O  
ATOM    154  CB  LEU A  10     -13.218  -8.579  -2.634  1.00  0.64           C  
ATOM    155  CG  LEU A  10     -13.691  -8.861  -4.063  1.00  0.92           C  
ATOM    156  CD1 LEU A  10     -12.594  -8.457  -5.052  1.00  1.33           C  
ATOM    157  CD2 LEU A  10     -13.996 -10.357  -4.218  1.00  1.33           C  
ATOM    158  H   LEU A  10     -12.313  -6.185  -2.810  1.00  0.48           H  
ATOM    159  HA  LEU A  10     -14.933  -7.286  -2.551  1.00  0.66           H  
ATOM    160  HB2 LEU A  10     -12.156  -8.374  -2.640  1.00  0.76           H  
ATOM    161  HB3 LEU A  10     -13.414  -9.440  -2.014  1.00  0.89           H  
ATOM    162  HG  LEU A  10     -14.585  -8.288  -4.266  1.00  1.36           H  
ATOM    163 HD11 LEU A  10     -12.864  -8.785  -6.044  1.00  1.87           H  
ATOM    164 HD12 LEU A  10     -11.661  -8.916  -4.763  1.00  1.60           H  
ATOM    165 HD13 LEU A  10     -12.484  -7.384  -5.045  1.00  1.82           H  
ATOM    166 HD21 LEU A  10     -14.775 -10.489  -4.956  1.00  1.81           H  
ATOM    167 HD22 LEU A  10     -14.328 -10.759  -3.272  1.00  1.81           H  
ATOM    168 HD23 LEU A  10     -13.105 -10.877  -4.538  1.00  1.80           H  
ATOM    169  N   GLY A  11     -13.086  -7.423   0.195  1.00  0.56           N  
ATOM    170  CA  GLY A  11     -13.177  -7.571   1.681  1.00  0.66           C  
ATOM    171  C   GLY A  11     -11.817  -8.010   2.228  1.00  0.60           C  
ATOM    172  O   GLY A  11     -11.634  -9.149   2.619  1.00  0.74           O  
ATOM    173  H   GLY A  11     -12.217  -7.240  -0.221  1.00  0.56           H  
ATOM    174  HA2 GLY A  11     -13.454  -6.623   2.120  1.00  0.71           H  
ATOM    175  HA3 GLY A  11     -13.918  -8.315   1.928  1.00  0.77           H  
ATOM    176  N   LYS A  12     -10.862  -7.112   2.248  1.00  0.50           N  
ATOM    177  CA  LYS A  12      -9.499  -7.459   2.760  1.00  0.48           C  
ATOM    178  C   LYS A  12      -8.818  -6.204   3.322  1.00  0.48           C  
ATOM    179  O   LYS A  12      -9.084  -5.100   2.885  1.00  0.76           O  
ATOM    180  CB  LYS A  12      -8.665  -8.027   1.608  1.00  0.49           C  
ATOM    181  CG  LYS A  12      -7.773  -9.153   2.128  1.00  0.74           C  
ATOM    182  CD  LYS A  12      -6.659  -9.434   1.117  1.00  0.96           C  
ATOM    183  CE  LYS A  12      -5.336  -8.877   1.649  1.00  1.49           C  
ATOM    184  NZ  LYS A  12      -5.281  -7.401   1.423  1.00  2.15           N  
ATOM    185  H   LYS A  12     -11.041  -6.205   1.920  1.00  0.53           H  
ATOM    186  HA  LYS A  12      -9.585  -8.201   3.539  1.00  0.54           H  
ATOM    187  HB2 LYS A  12      -9.323  -8.413   0.844  1.00  0.67           H  
ATOM    188  HB3 LYS A  12      -8.047  -7.246   1.189  1.00  0.54           H  
ATOM    189  HG2 LYS A  12      -7.338  -8.859   3.073  1.00  0.88           H  
ATOM    190  HG3 LYS A  12      -8.364 -10.045   2.267  1.00  1.01           H  
ATOM    191  HD2 LYS A  12      -6.569 -10.500   0.968  1.00  1.46           H  
ATOM    192  HD3 LYS A  12      -6.896  -8.957   0.178  1.00  1.48           H  
ATOM    193  HE2 LYS A  12      -5.261  -9.079   2.708  1.00  1.96           H  
ATOM    194  HE3 LYS A  12      -4.514  -9.350   1.135  1.00  1.81           H  
ATOM    195  HZ1 LYS A  12      -5.882  -7.147   0.613  1.00  2.33           H  
ATOM    196  HZ2 LYS A  12      -4.299  -7.117   1.229  1.00  2.45           H  
ATOM    197  HZ3 LYS A  12      -5.622  -6.907   2.272  1.00  2.71           H  
ATOM    198  N   LYS A  13      -7.943  -6.365   4.290  1.00  0.39           N  
ATOM    199  CA  LYS A  13      -7.249  -5.175   4.878  1.00  0.38           C  
ATOM    200  C   LYS A  13      -5.852  -5.565   5.386  1.00  0.42           C  
ATOM    201  O   LYS A  13      -5.699  -6.458   6.202  1.00  0.55           O  
ATOM    202  CB  LYS A  13      -8.085  -4.620   6.038  1.00  0.46           C  
ATOM    203  CG  LYS A  13      -7.792  -3.127   6.201  1.00  0.63           C  
ATOM    204  CD  LYS A  13      -8.992  -2.430   6.849  1.00  1.23           C  
ATOM    205  CE  LYS A  13      -8.501  -1.384   7.855  1.00  1.46           C  
ATOM    206  NZ  LYS A  13      -8.622  -0.019   7.266  1.00  2.30           N  
ATOM    207  H   LYS A  13      -7.746  -7.264   4.630  1.00  0.55           H  
ATOM    208  HA  LYS A  13      -7.147  -4.413   4.119  1.00  0.39           H  
ATOM    209  HB2 LYS A  13      -9.136  -4.763   5.827  1.00  0.59           H  
ATOM    210  HB3 LYS A  13      -7.825  -5.138   6.949  1.00  0.60           H  
ATOM    211  HG2 LYS A  13      -6.920  -3.000   6.826  1.00  1.25           H  
ATOM    212  HG3 LYS A  13      -7.606  -2.691   5.232  1.00  1.23           H  
ATOM    213  HD2 LYS A  13      -9.582  -1.947   6.084  1.00  1.92           H  
ATOM    214  HD3 LYS A  13      -9.600  -3.156   7.360  1.00  1.90           H  
ATOM    215  HE2 LYS A  13      -9.101  -1.443   8.752  1.00  1.86           H  
ATOM    216  HE3 LYS A  13      -7.468  -1.579   8.100  1.00  1.78           H  
ATOM    217  HZ1 LYS A  13      -9.347   0.519   7.785  1.00  2.67           H  
ATOM    218  HZ2 LYS A  13      -8.891  -0.092   6.260  1.00  2.82           H  
ATOM    219  HZ3 LYS A  13      -7.709   0.472   7.346  1.00  2.67           H  
ATOM    220  N   VAL A  14      -4.832  -4.886   4.902  1.00  0.38           N  
ATOM    221  CA  VAL A  14      -3.428  -5.186   5.329  1.00  0.46           C  
ATOM    222  C   VAL A  14      -2.638  -3.874   5.467  1.00  0.41           C  
ATOM    223  O   VAL A  14      -2.999  -2.857   4.903  1.00  0.56           O  
ATOM    224  CB  VAL A  14      -2.748  -6.082   4.282  1.00  0.58           C  
ATOM    225  CG1 VAL A  14      -3.324  -7.500   4.365  1.00  0.69           C  
ATOM    226  CG2 VAL A  14      -2.988  -5.520   2.873  1.00  0.65           C  
ATOM    227  H   VAL A  14      -4.992  -4.173   4.249  1.00  0.38           H  
ATOM    228  HA  VAL A  14      -3.446  -5.695   6.281  1.00  0.54           H  
ATOM    229  HB  VAL A  14      -1.687  -6.114   4.480  1.00  0.67           H  
ATOM    230 HG11 VAL A  14      -2.610  -8.202   3.962  1.00  1.26           H  
ATOM    231 HG12 VAL A  14      -4.239  -7.550   3.796  1.00  1.21           H  
ATOM    232 HG13 VAL A  14      -3.528  -7.746   5.397  1.00  1.25           H  
ATOM    233 HG21 VAL A  14      -2.586  -4.519   2.810  1.00  1.00           H  
ATOM    234 HG22 VAL A  14      -4.048  -5.494   2.672  1.00  0.99           H  
ATOM    235 HG23 VAL A  14      -2.499  -6.151   2.146  1.00  0.87           H  
ATOM    236  N   ARG A  15      -1.553  -3.899   6.209  1.00  0.32           N  
ATOM    237  CA  ARG A  15      -0.722  -2.665   6.384  1.00  0.32           C  
ATOM    238  C   ARG A  15       0.681  -2.922   5.825  1.00  0.33           C  
ATOM    239  O   ARG A  15       1.281  -3.956   6.069  1.00  0.42           O  
ATOM    240  CB  ARG A  15      -0.633  -2.303   7.872  1.00  0.43           C  
ATOM    241  CG  ARG A  15      -1.624  -1.176   8.179  1.00  0.58           C  
ATOM    242  CD  ARG A  15      -1.749  -1.001   9.694  1.00  0.91           C  
ATOM    243  NE  ARG A  15      -3.165  -0.679  10.039  1.00  1.49           N  
ATOM    244  CZ  ARG A  15      -3.930  -1.591  10.578  1.00  2.34           C  
ATOM    245  NH1 ARG A  15      -3.658  -2.050  11.774  1.00  3.10           N  
ATOM    246  NH2 ARG A  15      -4.966  -2.046   9.921  1.00  2.89           N  
ATOM    247  H   ARG A  15      -1.280  -4.733   6.645  1.00  0.38           H  
ATOM    248  HA  ARG A  15      -1.176  -1.848   5.842  1.00  0.32           H  
ATOM    249  HB2 ARG A  15      -0.872  -3.170   8.471  1.00  0.57           H  
ATOM    250  HB3 ARG A  15       0.368  -1.970   8.102  1.00  0.44           H  
ATOM    251  HG2 ARG A  15      -1.267  -0.257   7.739  1.00  0.76           H  
ATOM    252  HG3 ARG A  15      -2.589  -1.423   7.766  1.00  0.77           H  
ATOM    253  HD2 ARG A  15      -1.457  -1.915  10.189  1.00  1.16           H  
ATOM    254  HD3 ARG A  15      -1.108  -0.196  10.019  1.00  1.34           H  
ATOM    255  HE  ARG A  15      -3.521   0.214   9.859  1.00  1.67           H  
ATOM    256 HH11 ARG A  15      -2.865  -1.706  12.273  1.00  3.13           H  
ATOM    257 HH12 ARG A  15      -4.243  -2.750  12.188  1.00  3.87           H  
ATOM    258 HH21 ARG A  15      -5.170  -1.699   9.006  1.00  2.72           H  
ATOM    259 HH22 ARG A  15      -5.555  -2.743  10.334  1.00  3.71           H  
ATOM    260  N   VAL A  16       1.201  -1.988   5.068  1.00  0.32           N  
ATOM    261  CA  VAL A  16       2.559  -2.154   4.472  1.00  0.39           C  
ATOM    262  C   VAL A  16       3.315  -0.825   4.585  1.00  0.36           C  
ATOM    263  O   VAL A  16       2.755   0.238   4.380  1.00  0.36           O  
ATOM    264  CB  VAL A  16       2.414  -2.579   3.000  1.00  0.44           C  
ATOM    265  CG1 VAL A  16       1.638  -1.518   2.214  1.00  0.48           C  
ATOM    266  CG2 VAL A  16       3.797  -2.768   2.370  1.00  0.60           C  
ATOM    267  H   VAL A  16       0.695  -1.169   4.889  1.00  0.34           H  
ATOM    268  HA  VAL A  16       3.099  -2.917   5.014  1.00  0.47           H  
ATOM    269  HB  VAL A  16       1.873  -3.514   2.956  1.00  0.49           H  
ATOM    270 HG11 VAL A  16       0.593  -1.561   2.484  1.00  1.10           H  
ATOM    271 HG12 VAL A  16       1.743  -1.706   1.156  1.00  1.09           H  
ATOM    272 HG13 VAL A  16       2.029  -0.539   2.444  1.00  1.12           H  
ATOM    273 HG21 VAL A  16       4.315  -3.567   2.877  1.00  1.22           H  
ATOM    274 HG22 VAL A  16       4.365  -1.854   2.463  1.00  1.06           H  
ATOM    275 HG23 VAL A  16       3.684  -3.018   1.325  1.00  1.04           H  
ATOM    276  N   LYS A  17       4.576  -0.878   4.929  1.00  0.42           N  
ATOM    277  CA  LYS A  17       5.371   0.380   5.077  1.00  0.43           C  
ATOM    278  C   LYS A  17       6.366   0.519   3.915  1.00  0.46           C  
ATOM    279  O   LYS A  17       6.959  -0.449   3.471  1.00  0.59           O  
ATOM    280  CB  LYS A  17       6.121   0.364   6.416  1.00  0.55           C  
ATOM    281  CG  LYS A  17       6.906  -0.944   6.577  1.00  0.66           C  
ATOM    282  CD  LYS A  17       8.395  -0.637   6.739  1.00  1.38           C  
ATOM    283  CE  LYS A  17       9.215  -1.771   6.122  1.00  1.88           C  
ATOM    284  NZ  LYS A  17      10.308  -2.168   7.056  1.00  2.37           N  
ATOM    285  H   LYS A  17       4.997  -1.746   5.101  1.00  0.51           H  
ATOM    286  HA  LYS A  17       4.696   1.224   5.062  1.00  0.40           H  
ATOM    287  HB2 LYS A  17       6.803   1.199   6.453  1.00  0.60           H  
ATOM    288  HB3 LYS A  17       5.406   0.450   7.222  1.00  0.59           H  
ATOM    289  HG2 LYS A  17       6.551  -1.469   7.452  1.00  0.87           H  
ATOM    290  HG3 LYS A  17       6.761  -1.562   5.705  1.00  1.18           H  
ATOM    291  HD2 LYS A  17       8.629   0.292   6.241  1.00  1.82           H  
ATOM    292  HD3 LYS A  17       8.633  -0.553   7.789  1.00  1.76           H  
ATOM    293  HE2 LYS A  17       8.574  -2.621   5.939  1.00  2.10           H  
ATOM    294  HE3 LYS A  17       9.644  -1.438   5.188  1.00  2.34           H  
ATOM    295  HZ1 LYS A  17      11.135  -2.479   6.508  1.00  2.75           H  
ATOM    296  HZ2 LYS A  17       9.979  -2.947   7.663  1.00  2.56           H  
ATOM    297  HZ3 LYS A  17      10.574  -1.355   7.647  1.00  2.87           H  
ATOM    298  N   CYS A  18       6.543   1.726   3.422  1.00  0.40           N  
ATOM    299  CA  CYS A  18       7.491   1.961   2.285  1.00  0.46           C  
ATOM    300  C   CYS A  18       7.946   3.432   2.282  1.00  0.39           C  
ATOM    301  O   CYS A  18       7.357   4.273   2.937  1.00  0.54           O  
ATOM    302  CB  CYS A  18       6.789   1.637   0.960  1.00  0.53           C  
ATOM    303  SG  CYS A  18       5.299   2.656   0.793  1.00  0.68           S  
ATOM    304  H   CYS A  18       6.046   2.481   3.803  1.00  0.38           H  
ATOM    305  HA  CYS A  18       8.354   1.321   2.399  1.00  0.56           H  
ATOM    306  HB2 CYS A  18       7.458   1.844   0.137  1.00  0.64           H  
ATOM    307  HB3 CYS A  18       6.515   0.594   0.945  1.00  0.61           H  
ATOM    308  HG  CYS A  18       4.634   2.307   1.391  1.00  0.97           H  
ATOM    309  N   LEU A  19       8.985   3.747   1.542  1.00  0.42           N  
ATOM    310  CA  LEU A  19       9.476   5.159   1.487  1.00  0.36           C  
ATOM    311  C   LEU A  19       8.735   5.907   0.374  1.00  0.32           C  
ATOM    312  O   LEU A  19       8.422   5.344  -0.661  1.00  0.38           O  
ATOM    313  CB  LEU A  19      10.984   5.172   1.194  1.00  0.40           C  
ATOM    314  CG  LEU A  19      11.751   5.690   2.417  1.00  0.58           C  
ATOM    315  CD1 LEU A  19      13.088   4.954   2.533  1.00  0.91           C  
ATOM    316  CD2 LEU A  19      12.014   7.192   2.265  1.00  0.86           C  
ATOM    317  H   LEU A  19       9.439   3.056   1.017  1.00  0.61           H  
ATOM    318  HA  LEU A  19       9.288   5.644   2.434  1.00  0.38           H  
ATOM    319  HB2 LEU A  19      11.312   4.170   0.963  1.00  0.53           H  
ATOM    320  HB3 LEU A  19      11.180   5.817   0.351  1.00  0.53           H  
ATOM    321  HG  LEU A  19      11.166   5.514   3.309  1.00  0.71           H  
ATOM    322 HD11 LEU A  19      13.785   5.356   1.812  1.00  1.26           H  
ATOM    323 HD12 LEU A  19      12.939   3.901   2.340  1.00  1.43           H  
ATOM    324 HD13 LEU A  19      13.485   5.084   3.529  1.00  1.41           H  
ATOM    325 HD21 LEU A  19      11.216   7.747   2.736  1.00  1.30           H  
ATOM    326 HD22 LEU A  19      12.059   7.447   1.217  1.00  1.42           H  
ATOM    327 HD23 LEU A  19      12.953   7.443   2.737  1.00  1.45           H  
ATOM    328  N   ALA A  20       8.456   7.174   0.576  1.00  0.31           N  
ATOM    329  CA  ALA A  20       7.741   7.970  -0.471  1.00  0.36           C  
ATOM    330  C   ALA A  20       8.604   8.054  -1.740  1.00  0.35           C  
ATOM    331  O   ALA A  20       8.098   8.250  -2.829  1.00  0.41           O  
ATOM    332  CB  ALA A  20       7.464   9.381   0.055  1.00  0.42           C  
ATOM    333  H   ALA A  20       8.724   7.604   1.416  1.00  0.33           H  
ATOM    334  HA  ALA A  20       6.805   7.486  -0.709  1.00  0.40           H  
ATOM    335  HB1 ALA A  20       6.756   9.875  -0.594  1.00  0.98           H  
ATOM    336  HB2 ALA A  20       8.386   9.944   0.078  1.00  0.97           H  
ATOM    337  HB3 ALA A  20       7.056   9.319   1.053  1.00  1.09           H  
ATOM    338  N   GLU A  21       9.903   7.895  -1.605  1.00  0.33           N  
ATOM    339  CA  GLU A  21      10.806   7.955  -2.796  1.00  0.37           C  
ATOM    340  C   GLU A  21      10.836   6.591  -3.504  1.00  0.36           C  
ATOM    341  O   GLU A  21      11.203   6.500  -4.661  1.00  0.41           O  
ATOM    342  CB  GLU A  21      12.227   8.334  -2.351  1.00  0.43           C  
ATOM    343  CG  GLU A  21      12.762   7.299  -1.349  1.00  0.43           C  
ATOM    344  CD  GLU A  21      13.789   6.389  -2.035  1.00  0.54           C  
ATOM    345  OE1 GLU A  21      14.905   6.837  -2.246  1.00  0.76           O  
ATOM    346  OE2 GLU A  21      13.443   5.257  -2.335  1.00  0.63           O  
ATOM    347  H   GLU A  21      10.284   7.729  -0.717  1.00  0.33           H  
ATOM    348  HA  GLU A  21      10.438   8.704  -3.483  1.00  0.40           H  
ATOM    349  HB2 GLU A  21      12.874   8.367  -3.215  1.00  0.49           H  
ATOM    350  HB3 GLU A  21      12.207   9.306  -1.882  1.00  0.47           H  
ATOM    351  HG2 GLU A  21      13.234   7.811  -0.522  1.00  0.50           H  
ATOM    352  HG3 GLU A  21      11.946   6.699  -0.979  1.00  0.43           H  
ATOM    353  N   ASP A  22      10.455   5.531  -2.818  1.00  0.34           N  
ATOM    354  CA  ASP A  22      10.466   4.174  -3.449  1.00  0.37           C  
ATOM    355  C   ASP A  22       9.456   4.124  -4.601  1.00  0.34           C  
ATOM    356  O   ASP A  22       8.474   4.846  -4.614  1.00  0.44           O  
ATOM    357  CB  ASP A  22      10.101   3.114  -2.402  1.00  0.42           C  
ATOM    358  CG  ASP A  22      11.373   2.404  -1.928  1.00  0.56           C  
ATOM    359  OD1 ASP A  22      11.792   1.471  -2.595  1.00  0.75           O  
ATOM    360  OD2 ASP A  22      11.907   2.805  -0.908  1.00  0.78           O  
ATOM    361  H   ASP A  22      10.167   5.630  -1.887  1.00  0.35           H  
ATOM    362  HA  ASP A  22      11.455   3.970  -3.833  1.00  0.44           H  
ATOM    363  HB2 ASP A  22       9.619   3.590  -1.562  1.00  0.52           H  
ATOM    364  HB3 ASP A  22       9.430   2.390  -2.841  1.00  0.46           H  
ATOM    365  N   SER A  23       9.698   3.276  -5.572  1.00  0.32           N  
ATOM    366  CA  SER A  23       8.768   3.168  -6.738  1.00  0.34           C  
ATOM    367  C   SER A  23       7.580   2.260  -6.389  1.00  0.32           C  
ATOM    368  O   SER A  23       7.629   1.488  -5.446  1.00  0.35           O  
ATOM    369  CB  SER A  23       9.520   2.589  -7.942  1.00  0.42           C  
ATOM    370  OG  SER A  23      10.023   1.299  -7.614  1.00  0.48           O  
ATOM    371  H   SER A  23      10.499   2.710  -5.535  1.00  0.39           H  
ATOM    372  HA  SER A  23       8.401   4.150  -6.986  1.00  0.38           H  
ATOM    373  HB2 SER A  23       8.849   2.505  -8.780  1.00  0.48           H  
ATOM    374  HB3 SER A  23      10.336   3.250  -8.203  1.00  0.50           H  
ATOM    375  HG  SER A  23      10.281   0.866  -8.431  1.00  0.95           H  
ATOM    376  N   VAL A  24       6.518   2.343  -7.159  1.00  0.33           N  
ATOM    377  CA  VAL A  24       5.319   1.484  -6.901  1.00  0.35           C  
ATOM    378  C   VAL A  24       5.718   0.008  -7.048  1.00  0.34           C  
ATOM    379  O   VAL A  24       5.202  -0.847  -6.352  1.00  0.36           O  
ATOM    380  CB  VAL A  24       4.212   1.829  -7.907  1.00  0.40           C  
ATOM    381  CG1 VAL A  24       2.999   0.917  -7.685  1.00  0.49           C  
ATOM    382  CG2 VAL A  24       3.787   3.289  -7.716  1.00  0.43           C  
ATOM    383  H   VAL A  24       6.514   2.968  -7.915  1.00  0.37           H  
ATOM    384  HA  VAL A  24       4.961   1.660  -5.898  1.00  0.37           H  
ATOM    385  HB  VAL A  24       4.585   1.690  -8.909  1.00  0.46           H  
ATOM    386 HG11 VAL A  24       2.402   0.891  -8.583  1.00  1.03           H  
ATOM    387 HG12 VAL A  24       2.406   1.299  -6.867  1.00  1.20           H  
ATOM    388 HG13 VAL A  24       3.336  -0.081  -7.448  1.00  1.11           H  
ATOM    389 HG21 VAL A  24       3.818   3.799  -8.667  1.00  1.15           H  
ATOM    390 HG22 VAL A  24       4.461   3.774  -7.026  1.00  1.08           H  
ATOM    391 HG23 VAL A  24       2.782   3.324  -7.321  1.00  0.92           H  
ATOM    392  N   GLY A  25       6.645  -0.290  -7.936  1.00  0.35           N  
ATOM    393  CA  GLY A  25       7.098  -1.705  -8.118  1.00  0.39           C  
ATOM    394  C   GLY A  25       7.602  -2.243  -6.775  1.00  0.37           C  
ATOM    395  O   GLY A  25       7.228  -3.321  -6.352  1.00  0.41           O  
ATOM    396  H   GLY A  25       7.051   0.422  -8.477  1.00  0.37           H  
ATOM    397  HA2 GLY A  25       6.270  -2.309  -8.465  1.00  0.42           H  
ATOM    398  HA3 GLY A  25       7.899  -1.739  -8.840  1.00  0.43           H  
ATOM    399  N   ASP A  26       8.429  -1.480  -6.094  1.00  0.38           N  
ATOM    400  CA  ASP A  26       8.946  -1.916  -4.760  1.00  0.40           C  
ATOM    401  C   ASP A  26       7.782  -1.938  -3.759  1.00  0.35           C  
ATOM    402  O   ASP A  26       7.696  -2.810  -2.915  1.00  0.37           O  
ATOM    403  CB  ASP A  26      10.020  -0.933  -4.278  1.00  0.46           C  
ATOM    404  CG  ASP A  26      10.656  -1.452  -2.983  1.00  0.71           C  
ATOM    405  OD1 ASP A  26      11.598  -2.223  -3.074  1.00  0.98           O  
ATOM    406  OD2 ASP A  26      10.191  -1.066  -1.921  1.00  0.90           O  
ATOM    407  H   ASP A  26       8.696  -0.608  -6.456  1.00  0.41           H  
ATOM    408  HA  ASP A  26       9.370  -2.907  -4.843  1.00  0.43           H  
ATOM    409  HB2 ASP A  26      10.783  -0.835  -5.039  1.00  0.60           H  
ATOM    410  HB3 ASP A  26       9.570   0.030  -4.095  1.00  0.50           H  
ATOM    411  N   PHE A  27       6.882  -0.983  -3.867  1.00  0.34           N  
ATOM    412  CA  PHE A  27       5.704  -0.927  -2.947  1.00  0.34           C  
ATOM    413  C   PHE A  27       4.882  -2.217  -3.093  1.00  0.31           C  
ATOM    414  O   PHE A  27       4.417  -2.779  -2.117  1.00  0.35           O  
ATOM    415  CB  PHE A  27       4.843   0.288  -3.317  1.00  0.37           C  
ATOM    416  CG  PHE A  27       3.652   0.391  -2.392  1.00  0.35           C  
ATOM    417  CD1 PHE A  27       3.825   0.289  -1.006  1.00  0.41           C  
ATOM    418  CD2 PHE A  27       2.376   0.596  -2.926  1.00  0.45           C  
ATOM    419  CE1 PHE A  27       2.719   0.390  -0.156  1.00  0.45           C  
ATOM    420  CE2 PHE A  27       1.270   0.699  -2.075  1.00  0.50           C  
ATOM    421  CZ  PHE A  27       1.441   0.596  -0.691  1.00  0.45           C  
ATOM    422  H   PHE A  27       6.981  -0.302  -4.565  1.00  0.37           H  
ATOM    423  HA  PHE A  27       6.047  -0.831  -1.927  1.00  0.37           H  
ATOM    424  HB2 PHE A  27       5.439   1.185  -3.235  1.00  0.43           H  
ATOM    425  HB3 PHE A  27       4.497   0.183  -4.335  1.00  0.43           H  
ATOM    426  HD1 PHE A  27       4.810   0.129  -0.593  1.00  0.53           H  
ATOM    427  HD2 PHE A  27       2.244   0.675  -3.994  1.00  0.58           H  
ATOM    428  HE1 PHE A  27       2.850   0.311   0.912  1.00  0.57           H  
ATOM    429  HE2 PHE A  27       0.285   0.858  -2.488  1.00  0.65           H  
ATOM    430  HZ  PHE A  27       0.587   0.675  -0.035  1.00  0.52           H  
ATOM    431  N   LYS A  28       4.714  -2.693  -4.308  1.00  0.31           N  
ATOM    432  CA  LYS A  28       3.941  -3.952  -4.537  1.00  0.31           C  
ATOM    433  C   LYS A  28       4.768  -5.154  -4.062  1.00  0.30           C  
ATOM    434  O   LYS A  28       4.227  -6.140  -3.598  1.00  0.32           O  
ATOM    435  CB  LYS A  28       3.631  -4.101  -6.031  1.00  0.35           C  
ATOM    436  CG  LYS A  28       2.484  -3.161  -6.409  1.00  0.41           C  
ATOM    437  CD  LYS A  28       1.935  -3.543  -7.788  1.00  0.46           C  
ATOM    438  CE  LYS A  28       1.992  -2.329  -8.718  1.00  0.85           C  
ATOM    439  NZ  LYS A  28       2.026  -2.785 -10.137  1.00  1.62           N  
ATOM    440  H   LYS A  28       5.110  -2.223  -5.072  1.00  0.35           H  
ATOM    441  HA  LYS A  28       3.014  -3.912  -3.981  1.00  0.33           H  
ATOM    442  HB2 LYS A  28       4.511  -3.849  -6.607  1.00  0.41           H  
ATOM    443  HB3 LYS A  28       3.343  -5.120  -6.239  1.00  0.41           H  
ATOM    444  HG2 LYS A  28       1.697  -3.243  -5.673  1.00  0.62           H  
ATOM    445  HG3 LYS A  28       2.846  -2.145  -6.436  1.00  0.60           H  
ATOM    446  HD2 LYS A  28       2.529  -4.344  -8.203  1.00  0.97           H  
ATOM    447  HD3 LYS A  28       0.911  -3.869  -7.689  1.00  0.80           H  
ATOM    448  HE2 LYS A  28       1.118  -1.713  -8.559  1.00  1.30           H  
ATOM    449  HE3 LYS A  28       2.880  -1.753  -8.504  1.00  1.41           H  
ATOM    450  HZ1 LYS A  28       2.586  -2.117 -10.701  1.00  2.07           H  
ATOM    451  HZ2 LYS A  28       1.054  -2.826 -10.510  1.00  2.25           H  
ATOM    452  HZ3 LYS A  28       2.459  -3.728 -10.191  1.00  1.98           H  
ATOM    453  N   LYS A  29       6.079  -5.070  -4.166  1.00  0.32           N  
ATOM    454  CA  LYS A  29       6.957  -6.195  -3.713  1.00  0.33           C  
ATOM    455  C   LYS A  29       6.786  -6.396  -2.203  1.00  0.31           C  
ATOM    456  O   LYS A  29       6.649  -7.510  -1.731  1.00  0.34           O  
ATOM    457  CB  LYS A  29       8.421  -5.857  -4.011  1.00  0.39           C  
ATOM    458  CG  LYS A  29       8.733  -6.155  -5.477  1.00  0.45           C  
ATOM    459  CD  LYS A  29      10.185  -5.778  -5.770  1.00  0.76           C  
ATOM    460  CE  LYS A  29      10.399  -5.699  -7.283  1.00  0.81           C  
ATOM    461  NZ  LYS A  29      11.155  -4.458  -7.625  1.00  1.19           N  
ATOM    462  H   LYS A  29       6.485  -4.260  -4.539  1.00  0.36           H  
ATOM    463  HA  LYS A  29       6.681  -7.100  -4.232  1.00  0.34           H  
ATOM    464  HB2 LYS A  29       8.595  -4.810  -3.813  1.00  0.45           H  
ATOM    465  HB3 LYS A  29       9.063  -6.454  -3.382  1.00  0.46           H  
ATOM    466  HG2 LYS A  29       8.586  -7.207  -5.670  1.00  0.64           H  
ATOM    467  HG3 LYS A  29       8.078  -5.577  -6.111  1.00  0.46           H  
ATOM    468  HD2 LYS A  29      10.404  -4.819  -5.321  1.00  1.22           H  
ATOM    469  HD3 LYS A  29      10.841  -6.527  -5.354  1.00  1.24           H  
ATOM    470  HE2 LYS A  29      10.959  -6.561  -7.612  1.00  1.32           H  
ATOM    471  HE3 LYS A  29       9.440  -5.683  -7.781  1.00  1.30           H  
ATOM    472  HZ1 LYS A  29      10.850  -4.112  -8.556  1.00  1.75           H  
ATOM    473  HZ2 LYS A  29      12.174  -4.670  -7.650  1.00  1.63           H  
ATOM    474  HZ3 LYS A  29      10.970  -3.726  -6.908  1.00  1.66           H  
ATOM    475  N   VAL A  30       6.785  -5.319  -1.448  1.00  0.30           N  
ATOM    476  CA  VAL A  30       6.611  -5.429   0.036  1.00  0.30           C  
ATOM    477  C   VAL A  30       5.189  -5.923   0.338  1.00  0.26           C  
ATOM    478  O   VAL A  30       4.977  -6.697   1.254  1.00  0.31           O  
ATOM    479  CB  VAL A  30       6.834  -4.058   0.693  1.00  0.36           C  
ATOM    480  CG1 VAL A  30       6.814  -4.214   2.215  1.00  0.40           C  
ATOM    481  CG2 VAL A  30       8.193  -3.489   0.268  1.00  0.46           C  
ATOM    482  H   VAL A  30       6.889  -4.436  -1.860  1.00  0.32           H  
ATOM    483  HA  VAL A  30       7.327  -6.137   0.428  1.00  0.34           H  
ATOM    484  HB  VAL A  30       6.047  -3.382   0.391  1.00  0.37           H  
ATOM    485 HG11 VAL A  30       5.818  -4.475   2.538  1.00  1.08           H  
ATOM    486 HG12 VAL A  30       7.110  -3.283   2.676  1.00  1.06           H  
ATOM    487 HG13 VAL A  30       7.503  -4.995   2.505  1.00  0.99           H  
ATOM    488 HG21 VAL A  30       8.302  -3.572  -0.802  1.00  1.13           H  
ATOM    489 HG22 VAL A  30       8.982  -4.041   0.754  1.00  1.04           H  
ATOM    490 HG23 VAL A  30       8.251  -2.449   0.556  1.00  1.11           H  
ATOM    491  N   LEU A  31       4.218  -5.486  -0.436  1.00  0.23           N  
ATOM    492  CA  LEU A  31       2.807  -5.930  -0.216  1.00  0.23           C  
ATOM    493  C   LEU A  31       2.692  -7.428  -0.525  1.00  0.22           C  
ATOM    494  O   LEU A  31       2.056  -8.165   0.201  1.00  0.26           O  
ATOM    495  CB  LEU A  31       1.869  -5.150  -1.144  1.00  0.27           C  
ATOM    496  CG  LEU A  31       1.221  -3.996  -0.375  1.00  0.36           C  
ATOM    497  CD1 LEU A  31       0.970  -2.827  -1.330  1.00  0.51           C  
ATOM    498  CD2 LEU A  31      -0.110  -4.463   0.222  1.00  0.63           C  
ATOM    499  H   LEU A  31       4.421  -4.869  -1.170  1.00  0.27           H  
ATOM    500  HA  LEU A  31       2.528  -5.752   0.813  1.00  0.26           H  
ATOM    501  HB2 LEU A  31       2.434  -4.758  -1.977  1.00  0.40           H  
ATOM    502  HB3 LEU A  31       1.098  -5.810  -1.513  1.00  0.38           H  
ATOM    503  HG  LEU A  31       1.883  -3.676   0.418  1.00  0.53           H  
ATOM    504 HD11 LEU A  31       0.979  -3.185  -2.349  1.00  1.16           H  
ATOM    505 HD12 LEU A  31       1.744  -2.085  -1.203  1.00  1.27           H  
ATOM    506 HD13 LEU A  31       0.009  -2.384  -1.111  1.00  1.07           H  
ATOM    507 HD21 LEU A  31      -0.838  -3.670   0.143  1.00  1.22           H  
ATOM    508 HD22 LEU A  31       0.032  -4.718   1.261  1.00  1.17           H  
ATOM    509 HD23 LEU A  31      -0.464  -5.330  -0.316  1.00  1.34           H  
ATOM    510  N   SER A  32       3.309  -7.873  -1.600  1.00  0.23           N  
ATOM    511  CA  SER A  32       3.256  -9.321  -1.992  1.00  0.26           C  
ATOM    512  C   SER A  32       3.600 -10.235  -0.799  1.00  0.28           C  
ATOM    513  O   SER A  32       3.221 -11.390  -0.778  1.00  0.34           O  
ATOM    514  CB  SER A  32       4.260  -9.570  -3.125  1.00  0.33           C  
ATOM    515  OG  SER A  32       4.238 -10.945  -3.487  1.00  0.36           O  
ATOM    516  H   SER A  32       3.814  -7.244  -2.158  1.00  0.24           H  
ATOM    517  HA  SER A  32       2.263  -9.557  -2.344  1.00  0.29           H  
ATOM    518  HB2 SER A  32       3.990  -8.974  -3.981  1.00  0.44           H  
ATOM    519  HB3 SER A  32       5.251  -9.289  -2.793  1.00  0.43           H  
ATOM    520  HG  SER A  32       5.146 -11.251  -3.544  1.00  0.63           H  
ATOM    521  N   LEU A  33       4.313  -9.740   0.186  1.00  0.29           N  
ATOM    522  CA  LEU A  33       4.672 -10.593   1.360  1.00  0.35           C  
ATOM    523  C   LEU A  33       3.421 -10.893   2.205  1.00  0.36           C  
ATOM    524  O   LEU A  33       3.209 -12.017   2.622  1.00  0.42           O  
ATOM    525  CB  LEU A  33       5.706  -9.865   2.223  1.00  0.39           C  
ATOM    526  CG  LEU A  33       7.081  -9.931   1.548  1.00  0.51           C  
ATOM    527  CD1 LEU A  33       7.811  -8.600   1.742  1.00  0.72           C  
ATOM    528  CD2 LEU A  33       7.905 -11.062   2.174  1.00  0.91           C  
ATOM    529  H   LEU A  33       4.618  -8.809   0.151  1.00  0.31           H  
ATOM    530  HA  LEU A  33       5.094 -11.523   1.008  1.00  0.39           H  
ATOM    531  HB2 LEU A  33       5.411  -8.832   2.341  1.00  0.43           H  
ATOM    532  HB3 LEU A  33       5.760 -10.335   3.193  1.00  0.51           H  
ATOM    533  HG  LEU A  33       6.954 -10.118   0.491  1.00  0.84           H  
ATOM    534 HD11 LEU A  33       8.791  -8.657   1.294  1.00  1.33           H  
ATOM    535 HD12 LEU A  33       7.910  -8.394   2.799  1.00  1.15           H  
ATOM    536 HD13 LEU A  33       7.247  -7.807   1.273  1.00  1.42           H  
ATOM    537 HD21 LEU A  33       8.337 -11.668   1.390  1.00  1.48           H  
ATOM    538 HD22 LEU A  33       7.265 -11.676   2.790  1.00  1.54           H  
ATOM    539 HD23 LEU A  33       8.693 -10.642   2.780  1.00  1.22           H  
ATOM    540  N   GLN A  34       2.606  -9.895   2.476  1.00  0.34           N  
ATOM    541  CA  GLN A  34       1.380 -10.118   3.314  1.00  0.38           C  
ATOM    542  C   GLN A  34       0.208 -10.666   2.474  1.00  0.38           C  
ATOM    543  O   GLN A  34      -0.609 -11.415   2.978  1.00  0.47           O  
ATOM    544  CB  GLN A  34       0.967  -8.800   3.993  1.00  0.39           C  
ATOM    545  CG  GLN A  34       0.531  -7.768   2.946  1.00  0.36           C  
ATOM    546  CD  GLN A  34       1.105  -6.393   3.306  1.00  0.40           C  
ATOM    547  OE1 GLN A  34       0.366  -5.465   3.568  1.00  0.59           O  
ATOM    548  NE2 GLN A  34       2.399  -6.221   3.328  1.00  0.43           N  
ATOM    549  H   GLN A  34       2.807  -8.997   2.138  1.00  0.31           H  
ATOM    550  HA  GLN A  34       1.617 -10.840   4.082  1.00  0.44           H  
ATOM    551  HB2 GLN A  34       0.148  -8.990   4.671  1.00  0.49           H  
ATOM    552  HB3 GLN A  34       1.807  -8.410   4.550  1.00  0.44           H  
ATOM    553  HG2 GLN A  34       0.892  -8.065   1.974  1.00  0.39           H  
ATOM    554  HG3 GLN A  34      -0.547  -7.711   2.925  1.00  0.47           H  
ATOM    555 HE21 GLN A  34       2.998  -6.968   3.116  1.00  0.48           H  
ATOM    556 HE22 GLN A  34       2.773  -5.345   3.558  1.00  0.54           H  
ATOM    557  N   ILE A  35       0.105 -10.297   1.213  1.00  0.35           N  
ATOM    558  CA  ILE A  35      -1.037 -10.804   0.373  1.00  0.39           C  
ATOM    559  C   ILE A  35      -0.612 -12.033  -0.443  1.00  0.41           C  
ATOM    560  O   ILE A  35      -1.425 -12.894  -0.731  1.00  0.51           O  
ATOM    561  CB  ILE A  35      -1.535  -9.712  -0.594  1.00  0.37           C  
ATOM    562  CG1 ILE A  35      -0.351  -9.004  -1.263  1.00  0.43           C  
ATOM    563  CG2 ILE A  35      -2.365  -8.684   0.172  1.00  0.46           C  
ATOM    564  CD1 ILE A  35      -0.859  -8.073  -2.365  1.00  0.41           C  
ATOM    565  H   ILE A  35       0.767  -9.688   0.825  1.00  0.36           H  
ATOM    566  HA  ILE A  35      -1.850 -11.087   1.026  1.00  0.46           H  
ATOM    567  HB  ILE A  35      -2.154 -10.170  -1.354  1.00  0.43           H  
ATOM    568 HG12 ILE A  35       0.179  -8.426  -0.525  1.00  0.62           H  
ATOM    569 HG13 ILE A  35       0.314  -9.740  -1.692  1.00  0.58           H  
ATOM    570 HG21 ILE A  35      -3.253  -8.445  -0.398  1.00  0.96           H  
ATOM    571 HG22 ILE A  35      -1.781  -7.788   0.320  1.00  0.98           H  
ATOM    572 HG23 ILE A  35      -2.650  -9.091   1.129  1.00  1.14           H  
ATOM    573 HD11 ILE A  35      -0.714  -7.046  -2.063  1.00  1.09           H  
ATOM    574 HD12 ILE A  35      -1.911  -8.253  -2.534  1.00  1.07           H  
ATOM    575 HD13 ILE A  35      -0.311  -8.260  -3.275  1.00  1.10           H  
ATOM    576  N   GLY A  36       0.637 -12.112  -0.837  1.00  0.39           N  
ATOM    577  CA  GLY A  36       1.097 -13.275  -1.658  1.00  0.44           C  
ATOM    578  C   GLY A  36       0.504 -13.140  -3.063  1.00  0.43           C  
ATOM    579  O   GLY A  36      -0.008 -14.090  -3.626  1.00  0.54           O  
ATOM    580  H   GLY A  36       1.268 -11.399  -0.610  1.00  0.40           H  
ATOM    581  HA2 GLY A  36       2.178 -13.277  -1.714  1.00  0.44           H  
ATOM    582  HA3 GLY A  36       0.754 -14.196  -1.211  1.00  0.50           H  
ATOM    583  N   THR A  37       0.551 -11.949  -3.614  1.00  0.38           N  
ATOM    584  CA  THR A  37      -0.029 -11.704  -4.971  1.00  0.40           C  
ATOM    585  C   THR A  37       1.082 -11.370  -5.987  1.00  0.41           C  
ATOM    586  O   THR A  37       0.821 -11.262  -7.172  1.00  0.48           O  
ATOM    587  CB  THR A  37      -1.013 -10.528  -4.873  1.00  0.38           C  
ATOM    588  OG1 THR A  37      -1.857 -10.712  -3.743  1.00  0.45           O  
ATOM    589  CG2 THR A  37      -1.871 -10.455  -6.133  1.00  0.43           C  
ATOM    590  H   THR A  37       0.954 -11.204  -3.121  1.00  0.40           H  
ATOM    591  HA  THR A  37      -0.559 -12.584  -5.299  1.00  0.44           H  
ATOM    592  HB  THR A  37      -0.461  -9.608  -4.764  1.00  0.39           H  
ATOM    593  HG1 THR A  37      -2.308  -9.883  -3.572  1.00  0.64           H  
ATOM    594 HG21 THR A  37      -1.330  -9.930  -6.905  1.00  1.10           H  
ATOM    595 HG22 THR A  37      -2.785  -9.926  -5.911  1.00  1.07           H  
ATOM    596 HG23 THR A  37      -2.103 -11.454  -6.469  1.00  1.15           H  
ATOM    597  N   GLN A  38       2.314 -11.211  -5.531  1.00  0.39           N  
ATOM    598  CA  GLN A  38       3.460 -10.888  -6.450  1.00  0.43           C  
ATOM    599  C   GLN A  38       3.303  -9.475  -7.035  1.00  0.43           C  
ATOM    600  O   GLN A  38       2.198  -9.001  -7.225  1.00  0.42           O  
ATOM    601  CB  GLN A  38       3.523 -11.907  -7.599  1.00  0.50           C  
ATOM    602  CG  GLN A  38       4.320 -13.134  -7.156  1.00  0.72           C  
ATOM    603  CD  GLN A  38       3.503 -14.401  -7.423  1.00  1.20           C  
ATOM    604  OE1 GLN A  38       3.456 -14.885  -8.538  1.00  1.88           O  
ATOM    605  NE2 GLN A  38       2.851 -14.964  -6.440  1.00  1.97           N  
ATOM    606  H   GLN A  38       2.489 -11.305  -4.572  1.00  0.41           H  
ATOM    607  HA  GLN A  38       4.381 -10.934  -5.888  1.00  0.45           H  
ATOM    608  HB2 GLN A  38       2.524 -12.209  -7.872  1.00  0.50           H  
ATOM    609  HB3 GLN A  38       4.008 -11.457  -8.452  1.00  0.64           H  
ATOM    610  HG2 GLN A  38       5.246 -13.176  -7.709  1.00  1.27           H  
ATOM    611  HG3 GLN A  38       4.534 -13.061  -6.100  1.00  1.40           H  
ATOM    612 HE21 GLN A  38       2.888 -14.575  -5.540  1.00  2.28           H  
ATOM    613 HE22 GLN A  38       2.326 -15.775  -6.602  1.00  2.62           H  
ATOM    614  N   PRO A  39       4.427  -8.848  -7.321  1.00  0.49           N  
ATOM    615  CA  PRO A  39       4.459  -7.492  -7.906  1.00  0.56           C  
ATOM    616  C   PRO A  39       4.096  -7.559  -9.400  1.00  0.63           C  
ATOM    617  O   PRO A  39       4.884  -7.218 -10.265  1.00  0.79           O  
ATOM    618  CB  PRO A  39       5.909  -7.041  -7.692  1.00  0.65           C  
ATOM    619  CG  PRO A  39       6.745  -8.330  -7.520  1.00  0.65           C  
ATOM    620  CD  PRO A  39       5.765  -9.437  -7.090  1.00  0.56           C  
ATOM    621  HA  PRO A  39       3.784  -6.835  -7.380  1.00  0.55           H  
ATOM    622  HB2 PRO A  39       6.253  -6.481  -8.552  1.00  0.74           H  
ATOM    623  HB3 PRO A  39       5.982  -6.437  -6.802  1.00  0.67           H  
ATOM    624  HG2 PRO A  39       7.216  -8.592  -8.458  1.00  0.71           H  
ATOM    625  HG3 PRO A  39       7.492  -8.189  -6.756  1.00  0.70           H  
ATOM    626  HD2 PRO A  39       5.903 -10.320  -7.697  1.00  0.59           H  
ATOM    627  HD3 PRO A  39       5.893  -9.669  -6.044  1.00  0.57           H  
ATOM    628  N   ASN A  40       2.899  -8.008  -9.694  1.00  0.62           N  
ATOM    629  CA  ASN A  40       2.441  -8.125 -11.111  1.00  0.72           C  
ATOM    630  C   ASN A  40       0.908  -8.204 -11.145  1.00  0.65           C  
ATOM    631  O   ASN A  40       0.268  -7.571 -11.965  1.00  0.72           O  
ATOM    632  CB  ASN A  40       3.035  -9.395 -11.737  1.00  0.84           C  
ATOM    633  CG  ASN A  40       4.062  -9.015 -12.809  1.00  1.16           C  
ATOM    634  OD1 ASN A  40       3.702  -8.695 -13.925  1.00  1.38           O  
ATOM    635  ND2 ASN A  40       5.336  -9.040 -12.518  1.00  1.68           N  
ATOM    636  H   ASN A  40       2.296  -8.274  -8.970  1.00  0.61           H  
ATOM    637  HA  ASN A  40       2.769  -7.259 -11.669  1.00  0.82           H  
ATOM    638  HB2 ASN A  40       3.518  -9.981 -10.969  1.00  1.12           H  
ATOM    639  HB3 ASN A  40       2.247  -9.976 -12.190  1.00  0.89           H  
ATOM    640 HD21 ASN A  40       5.630  -9.300 -11.619  1.00  1.87           H  
ATOM    641 HD22 ASN A  40       5.998  -8.799 -13.198  1.00  2.04           H  
ATOM    642  N   LYS A  41       0.318  -8.972 -10.251  1.00  0.56           N  
ATOM    643  CA  LYS A  41      -1.175  -9.090 -10.218  1.00  0.53           C  
ATOM    644  C   LYS A  41      -1.755  -8.170  -9.129  1.00  0.43           C  
ATOM    645  O   LYS A  41      -2.919  -8.276  -8.779  1.00  0.44           O  
ATOM    646  CB  LYS A  41      -1.565 -10.544  -9.928  1.00  0.59           C  
ATOM    647  CG  LYS A  41      -2.728 -10.949 -10.837  1.00  0.71           C  
ATOM    648  CD  LYS A  41      -3.472 -12.143 -10.230  1.00  0.74           C  
ATOM    649  CE  LYS A  41      -4.589 -11.637  -9.312  1.00  0.87           C  
ATOM    650  NZ  LYS A  41      -5.025 -12.729  -8.393  1.00  1.15           N  
ATOM    651  H   LYS A  41       0.858  -9.467  -9.596  1.00  0.54           H  
ATOM    652  HA  LYS A  41      -1.576  -8.799 -11.178  1.00  0.58           H  
ATOM    653  HB2 LYS A  41      -0.718 -11.189 -10.118  1.00  0.70           H  
ATOM    654  HB3 LYS A  41      -1.866 -10.640  -8.895  1.00  0.60           H  
ATOM    655  HG2 LYS A  41      -3.410 -10.117 -10.939  1.00  0.86           H  
ATOM    656  HG3 LYS A  41      -2.347 -11.222 -11.809  1.00  0.87           H  
ATOM    657  HD2 LYS A  41      -3.899 -12.741 -11.022  1.00  0.88           H  
ATOM    658  HD3 LYS A  41      -2.781 -12.745  -9.657  1.00  0.87           H  
ATOM    659  HE2 LYS A  41      -4.226 -10.804  -8.731  1.00  1.39           H  
ATOM    660  HE3 LYS A  41      -5.428 -11.318  -9.913  1.00  1.44           H  
ATOM    661  HZ1 LYS A  41      -5.307 -12.319  -7.481  1.00  1.74           H  
ATOM    662  HZ2 LYS A  41      -4.240 -13.397  -8.247  1.00  1.61           H  
ATOM    663  HZ3 LYS A  41      -5.834 -13.230  -8.810  1.00  1.59           H  
ATOM    664  N   ILE A  42      -0.962  -7.262  -8.596  1.00  0.39           N  
ATOM    665  CA  ILE A  42      -1.477  -6.336  -7.541  1.00  0.33           C  
ATOM    666  C   ILE A  42      -1.851  -4.991  -8.175  1.00  0.34           C  
ATOM    667  O   ILE A  42      -1.065  -4.384  -8.882  1.00  0.46           O  
ATOM    668  CB  ILE A  42      -0.406  -6.103  -6.465  1.00  0.35           C  
ATOM    669  CG1 ILE A  42       0.002  -7.436  -5.830  1.00  0.38           C  
ATOM    670  CG2 ILE A  42      -0.975  -5.188  -5.379  1.00  0.43           C  
ATOM    671  CD1 ILE A  42       1.291  -7.245  -5.022  1.00  0.45           C  
ATOM    672  H   ILE A  42      -0.031  -7.188  -8.895  1.00  0.43           H  
ATOM    673  HA  ILE A  42      -2.354  -6.770  -7.082  1.00  0.32           H  
ATOM    674  HB  ILE A  42       0.458  -5.635  -6.914  1.00  0.42           H  
ATOM    675 HG12 ILE A  42      -0.786  -7.779  -5.175  1.00  0.44           H  
ATOM    676 HG13 ILE A  42       0.171  -8.170  -6.604  1.00  0.43           H  
ATOM    677 HG21 ILE A  42      -1.985  -5.492  -5.146  1.00  1.11           H  
ATOM    678 HG22 ILE A  42      -0.979  -4.167  -5.733  1.00  1.08           H  
ATOM    679 HG23 ILE A  42      -0.365  -5.258  -4.491  1.00  1.08           H  
ATOM    680 HD11 ILE A  42       1.957  -8.076  -5.200  1.00  1.01           H  
ATOM    681 HD12 ILE A  42       1.053  -7.195  -3.970  1.00  1.15           H  
ATOM    682 HD13 ILE A  42       1.774  -6.326  -5.324  1.00  1.10           H  
ATOM    683  N   VAL A  43      -3.045  -4.523  -7.910  1.00  0.33           N  
ATOM    684  CA  VAL A  43      -3.498  -3.213  -8.469  1.00  0.37           C  
ATOM    685  C   VAL A  43      -3.812  -2.270  -7.301  1.00  0.33           C  
ATOM    686  O   VAL A  43      -4.775  -2.463  -6.580  1.00  0.38           O  
ATOM    687  CB  VAL A  43      -4.755  -3.424  -9.326  1.00  0.44           C  
ATOM    688  CG1 VAL A  43      -5.177  -2.093  -9.957  1.00  0.58           C  
ATOM    689  CG2 VAL A  43      -4.459  -4.440 -10.435  1.00  0.57           C  
ATOM    690  H   VAL A  43      -3.649  -5.034  -7.330  1.00  0.38           H  
ATOM    691  HA  VAL A  43      -2.712  -2.787  -9.076  1.00  0.41           H  
ATOM    692  HB  VAL A  43      -5.556  -3.793  -8.701  1.00  0.48           H  
ATOM    693 HG11 VAL A  43      -5.942  -2.272 -10.698  1.00  1.13           H  
ATOM    694 HG12 VAL A  43      -4.322  -1.630 -10.427  1.00  1.16           H  
ATOM    695 HG13 VAL A  43      -5.564  -1.438  -9.191  1.00  1.00           H  
ATOM    696 HG21 VAL A  43      -3.695  -4.048 -11.089  1.00  0.84           H  
ATOM    697 HG22 VAL A  43      -5.359  -4.624 -11.003  1.00  0.92           H  
ATOM    698 HG23 VAL A  43      -4.117  -5.365  -9.994  1.00  1.00           H  
ATOM    699  N   LEU A  44      -3.000  -1.261  -7.097  1.00  0.33           N  
ATOM    700  CA  LEU A  44      -3.243  -0.315  -5.963  1.00  0.34           C  
ATOM    701  C   LEU A  44      -3.954   0.943  -6.473  1.00  0.35           C  
ATOM    702  O   LEU A  44      -3.619   1.477  -7.515  1.00  0.41           O  
ATOM    703  CB  LEU A  44      -1.906   0.070  -5.324  1.00  0.42           C  
ATOM    704  CG  LEU A  44      -1.360  -1.120  -4.529  1.00  0.54           C  
ATOM    705  CD1 LEU A  44       0.159  -1.195  -4.696  1.00  0.65           C  
ATOM    706  CD2 LEU A  44      -1.705  -0.946  -3.047  1.00  0.65           C  
ATOM    707  H   LEU A  44      -2.224  -1.130  -7.684  1.00  0.39           H  
ATOM    708  HA  LEU A  44      -3.864  -0.799  -5.224  1.00  0.36           H  
ATOM    709  HB2 LEU A  44      -1.203   0.343  -6.098  1.00  0.51           H  
ATOM    710  HB3 LEU A  44      -2.053   0.909  -4.659  1.00  0.49           H  
ATOM    711  HG  LEU A  44      -1.806  -2.033  -4.898  1.00  0.72           H  
ATOM    712 HD11 LEU A  44       0.553  -0.203  -4.867  1.00  1.21           H  
ATOM    713 HD12 LEU A  44       0.396  -1.827  -5.540  1.00  1.29           H  
ATOM    714 HD13 LEU A  44       0.600  -1.609  -3.801  1.00  1.19           H  
ATOM    715 HD21 LEU A  44      -1.307  -0.006  -2.692  1.00  1.16           H  
ATOM    716 HD22 LEU A  44      -1.274  -1.756  -2.478  1.00  1.28           H  
ATOM    717 HD23 LEU A  44      -2.778  -0.951  -2.924  1.00  1.17           H  
ATOM    718  N   GLN A  45      -4.937   1.414  -5.740  1.00  0.42           N  
ATOM    719  CA  GLN A  45      -5.686   2.636  -6.168  1.00  0.47           C  
ATOM    720  C   GLN A  45      -5.588   3.704  -5.072  1.00  0.50           C  
ATOM    721  O   GLN A  45      -6.008   3.495  -3.948  1.00  0.65           O  
ATOM    722  CB  GLN A  45      -7.162   2.288  -6.413  1.00  0.55           C  
ATOM    723  CG  GLN A  45      -7.274   0.951  -7.154  1.00  0.57           C  
ATOM    724  CD  GLN A  45      -8.130   1.128  -8.410  1.00  1.11           C  
ATOM    725  OE1 GLN A  45      -7.613   1.165  -9.510  1.00  1.51           O  
ATOM    726  NE2 GLN A  45      -9.426   1.243  -8.293  1.00  1.62           N  
ATOM    727  H   GLN A  45      -5.185   0.960  -4.907  1.00  0.52           H  
ATOM    728  HA  GLN A  45      -5.253   3.018  -7.078  1.00  0.48           H  
ATOM    729  HB2 GLN A  45      -7.676   2.217  -5.466  1.00  0.65           H  
ATOM    730  HB3 GLN A  45      -7.616   3.065  -7.009  1.00  0.62           H  
ATOM    731  HG2 GLN A  45      -6.288   0.609  -7.437  1.00  0.71           H  
ATOM    732  HG3 GLN A  45      -7.735   0.219  -6.508  1.00  0.78           H  
ATOM    733 HE21 GLN A  45      -9.845   1.215  -7.407  1.00  1.76           H  
ATOM    734 HE22 GLN A  45      -9.981   1.353  -9.093  1.00  2.05           H  
ATOM    735  N   LYS A  46      -5.031   4.848  -5.396  1.00  0.52           N  
ATOM    736  CA  LYS A  46      -4.896   5.940  -4.385  1.00  0.58           C  
ATOM    737  C   LYS A  46      -5.898   7.059  -4.702  1.00  0.63           C  
ATOM    738  O   LYS A  46      -5.601   7.988  -5.434  1.00  0.68           O  
ATOM    739  CB  LYS A  46      -3.466   6.491  -4.421  1.00  0.61           C  
ATOM    740  CG  LYS A  46      -3.187   7.278  -3.135  1.00  0.77           C  
ATOM    741  CD  LYS A  46      -1.815   6.886  -2.577  1.00  0.67           C  
ATOM    742  CE  LYS A  46      -0.723   7.691  -3.285  1.00  0.75           C  
ATOM    743  NZ  LYS A  46       0.460   6.818  -3.533  1.00  0.78           N  
ATOM    744  H   LYS A  46      -4.701   4.988  -6.308  1.00  0.60           H  
ATOM    745  HA  LYS A  46      -5.102   5.544  -3.401  1.00  0.70           H  
ATOM    746  HB2 LYS A  46      -2.767   5.671  -4.502  1.00  0.69           H  
ATOM    747  HB3 LYS A  46      -3.352   7.146  -5.272  1.00  0.64           H  
ATOM    748  HG2 LYS A  46      -3.199   8.335  -3.353  1.00  0.97           H  
ATOM    749  HG3 LYS A  46      -3.948   7.052  -2.404  1.00  0.99           H  
ATOM    750  HD2 LYS A  46      -1.787   7.095  -1.517  1.00  0.89           H  
ATOM    751  HD3 LYS A  46      -1.647   5.832  -2.739  1.00  0.71           H  
ATOM    752  HE2 LYS A  46      -1.100   8.059  -4.228  1.00  0.97           H  
ATOM    753  HE3 LYS A  46      -0.430   8.525  -2.665  1.00  1.18           H  
ATOM    754  HZ1 LYS A  46       0.775   6.397  -2.635  1.00  1.26           H  
ATOM    755  HZ2 LYS A  46       1.231   7.385  -3.940  1.00  1.18           H  
ATOM    756  HZ3 LYS A  46       0.200   6.059  -4.196  1.00  1.21           H  
ATOM    757  N   GLY A  47      -7.087   6.970  -4.150  1.00  0.81           N  
ATOM    758  CA  GLY A  47      -8.128   8.016  -4.400  1.00  0.97           C  
ATOM    759  C   GLY A  47      -8.512   8.033  -5.884  1.00  0.94           C  
ATOM    760  O   GLY A  47      -8.519   9.074  -6.515  1.00  1.07           O  
ATOM    761  H   GLY A  47      -7.295   6.210  -3.566  1.00  0.91           H  
ATOM    762  HA2 GLY A  47      -9.004   7.796  -3.805  1.00  1.12           H  
ATOM    763  HA3 GLY A  47      -7.739   8.982  -4.121  1.00  1.04           H  
ATOM    764  N   GLY A  48      -8.829   6.886  -6.442  1.00  0.87           N  
ATOM    765  CA  GLY A  48      -9.213   6.822  -7.888  1.00  0.91           C  
ATOM    766  C   GLY A  48      -7.973   7.020  -8.767  1.00  0.81           C  
ATOM    767  O   GLY A  48      -8.010   7.742  -9.745  1.00  0.98           O  
ATOM    768  H   GLY A  48      -8.813   6.064  -5.909  1.00  0.87           H  
ATOM    769  HA2 GLY A  48      -9.655   5.859  -8.099  1.00  0.93           H  
ATOM    770  HA3 GLY A  48      -9.930   7.601  -8.103  1.00  1.04           H  
ATOM    771  N   SER A  49      -6.877   6.382  -8.422  1.00  0.63           N  
ATOM    772  CA  SER A  49      -5.626   6.524  -9.230  1.00  0.59           C  
ATOM    773  C   SER A  49      -4.880   5.186  -9.238  1.00  0.45           C  
ATOM    774  O   SER A  49      -4.531   4.658  -8.199  1.00  0.42           O  
ATOM    775  CB  SER A  49      -4.735   7.607  -8.612  1.00  0.64           C  
ATOM    776  OG  SER A  49      -4.354   8.536  -9.618  1.00  1.15           O  
ATOM    777  H   SER A  49      -6.878   5.807  -7.628  1.00  0.63           H  
ATOM    778  HA  SER A  49      -5.881   6.799 -10.243  1.00  0.70           H  
ATOM    779  HB2 SER A  49      -5.278   8.125  -7.839  1.00  1.08           H  
ATOM    780  HB3 SER A  49      -3.855   7.145  -8.182  1.00  0.81           H  
ATOM    781  HG  SER A  49      -3.574   9.003  -9.310  1.00  1.56           H  
ATOM    782  N   VAL A  50      -4.636   4.635 -10.403  1.00  0.53           N  
ATOM    783  CA  VAL A  50      -3.920   3.325 -10.481  1.00  0.54           C  
ATOM    784  C   VAL A  50      -2.413   3.550 -10.295  1.00  0.46           C  
ATOM    785  O   VAL A  50      -1.811   4.386 -10.948  1.00  0.54           O  
ATOM    786  CB  VAL A  50      -4.198   2.663 -11.843  1.00  0.75           C  
ATOM    787  CG1 VAL A  50      -3.593   3.500 -12.978  1.00  0.88           C  
ATOM    788  CG2 VAL A  50      -3.588   1.255 -11.862  1.00  0.88           C  
ATOM    789  H   VAL A  50      -4.932   5.081 -11.225  1.00  0.65           H  
ATOM    790  HA  VAL A  50      -4.280   2.679  -9.693  1.00  0.54           H  
ATOM    791  HB  VAL A  50      -5.266   2.590 -11.988  1.00  0.81           H  
ATOM    792 HG11 VAL A  50      -2.605   3.132 -13.212  1.00  1.29           H  
ATOM    793 HG12 VAL A  50      -3.530   4.533 -12.671  1.00  1.11           H  
ATOM    794 HG13 VAL A  50      -4.221   3.424 -13.854  1.00  1.16           H  
ATOM    795 HG21 VAL A  50      -4.367   0.525 -11.696  1.00  1.22           H  
ATOM    796 HG22 VAL A  50      -2.845   1.171 -11.084  1.00  1.36           H  
ATOM    797 HG23 VAL A  50      -3.126   1.075 -12.823  1.00  1.32           H  
ATOM    798  N   LEU A  51      -1.808   2.809  -9.398  1.00  0.42           N  
ATOM    799  CA  LEU A  51      -0.343   2.964  -9.150  1.00  0.40           C  
ATOM    800  C   LEU A  51       0.419   1.916  -9.965  1.00  0.40           C  
ATOM    801  O   LEU A  51       0.250   0.724  -9.771  1.00  0.47           O  
ATOM    802  CB  LEU A  51      -0.043   2.774  -7.655  1.00  0.45           C  
ATOM    803  CG  LEU A  51      -1.054   3.556  -6.806  1.00  0.44           C  
ATOM    804  CD1 LEU A  51      -0.749   3.340  -5.324  1.00  0.54           C  
ATOM    805  CD2 LEU A  51      -0.959   5.050  -7.126  1.00  0.41           C  
ATOM    806  H   LEU A  51      -2.320   2.149  -8.886  1.00  0.48           H  
ATOM    807  HA  LEU A  51      -0.031   3.952  -9.455  1.00  0.40           H  
ATOM    808  HB2 LEU A  51      -0.106   1.723  -7.409  1.00  0.53           H  
ATOM    809  HB3 LEU A  51       0.953   3.132  -7.442  1.00  0.54           H  
ATOM    810  HG  LEU A  51      -2.052   3.203  -7.021  1.00  0.57           H  
ATOM    811 HD11 LEU A  51      -0.303   2.366  -5.184  1.00  1.09           H  
ATOM    812 HD12 LEU A  51      -1.666   3.399  -4.759  1.00  1.14           H  
ATOM    813 HD13 LEU A  51      -0.066   4.103  -4.982  1.00  1.21           H  
ATOM    814 HD21 LEU A  51      -0.022   5.439  -6.754  1.00  1.00           H  
ATOM    815 HD22 LEU A  51      -1.778   5.572  -6.653  1.00  1.08           H  
ATOM    816 HD23 LEU A  51      -1.011   5.195  -8.195  1.00  1.12           H  
ATOM    817  N   LYS A  52       1.250   2.354 -10.879  1.00  0.42           N  
ATOM    818  CA  LYS A  52       2.027   1.395 -11.720  1.00  0.44           C  
ATOM    819  C   LYS A  52       3.498   1.404 -11.294  1.00  0.39           C  
ATOM    820  O   LYS A  52       4.027   2.421 -10.880  1.00  0.37           O  
ATOM    821  CB  LYS A  52       1.919   1.798 -13.194  1.00  0.50           C  
ATOM    822  CG  LYS A  52       1.599   0.564 -14.040  1.00  0.65           C  
ATOM    823  CD  LYS A  52       0.107   0.239 -13.933  1.00  0.82           C  
ATOM    824  CE  LYS A  52      -0.069  -1.238 -13.566  1.00  1.14           C  
ATOM    825  NZ  LYS A  52      -1.001  -1.363 -12.407  1.00  1.34           N  
ATOM    826  H   LYS A  52       1.361   3.320 -11.015  1.00  0.48           H  
ATOM    827  HA  LYS A  52       1.626   0.400 -11.592  1.00  0.50           H  
ATOM    828  HB2 LYS A  52       1.133   2.530 -13.310  1.00  0.56           H  
ATOM    829  HB3 LYS A  52       2.856   2.222 -13.522  1.00  0.55           H  
ATOM    830  HG2 LYS A  52       1.852   0.761 -15.069  1.00  0.79           H  
ATOM    831  HG3 LYS A  52       2.176  -0.276 -13.681  1.00  0.76           H  
ATOM    832  HD2 LYS A  52      -0.341   0.859 -13.171  1.00  0.97           H  
ATOM    833  HD3 LYS A  52      -0.371   0.431 -14.881  1.00  1.10           H  
ATOM    834  HE2 LYS A  52      -0.477  -1.773 -14.411  1.00  1.73           H  
ATOM    835  HE3 LYS A  52       0.890  -1.660 -13.304  1.00  1.57           H  
ATOM    836  HZ1 LYS A  52      -1.273  -2.360 -12.287  1.00  1.76           H  
ATOM    837  HZ2 LYS A  52      -1.851  -0.792 -12.582  1.00  1.68           H  
ATOM    838  HZ3 LYS A  52      -0.529  -1.025 -11.542  1.00  1.89           H  
ATOM    839  N   ASP A  53       4.157   0.274 -11.402  1.00  0.41           N  
ATOM    840  CA  ASP A  53       5.601   0.180 -11.015  1.00  0.39           C  
ATOM    841  C   ASP A  53       6.438   1.188 -11.821  1.00  0.37           C  
ATOM    842  O   ASP A  53       7.474   1.642 -11.367  1.00  0.40           O  
ATOM    843  CB  ASP A  53       6.113  -1.243 -11.288  1.00  0.45           C  
ATOM    844  CG  ASP A  53       5.975  -1.578 -12.781  1.00  0.51           C  
ATOM    845  OD1 ASP A  53       4.904  -2.011 -13.176  1.00  0.65           O  
ATOM    846  OD2 ASP A  53       6.944  -1.398 -13.502  1.00  0.55           O  
ATOM    847  H   ASP A  53       3.696  -0.522 -11.743  1.00  0.46           H  
ATOM    848  HA  ASP A  53       5.700   0.399  -9.964  1.00  0.40           H  
ATOM    849  HB2 ASP A  53       7.152  -1.310 -10.999  1.00  0.47           H  
ATOM    850  HB3 ASP A  53       5.535  -1.948 -10.709  1.00  0.53           H  
ATOM    851  N   HIS A  54       5.996   1.537 -13.010  1.00  0.37           N  
ATOM    852  CA  HIS A  54       6.755   2.511 -13.857  1.00  0.41           C  
ATOM    853  C   HIS A  54       6.745   3.910 -13.215  1.00  0.38           C  
ATOM    854  O   HIS A  54       7.559   4.752 -13.552  1.00  0.47           O  
ATOM    855  CB  HIS A  54       6.111   2.585 -15.245  1.00  0.48           C  
ATOM    856  CG  HIS A  54       6.269   1.263 -15.947  1.00  0.58           C  
ATOM    857  ND1 HIS A  54       5.271   0.301 -15.942  1.00  0.73           N  
ATOM    858  CD2 HIS A  54       7.302   0.728 -16.677  1.00  0.83           C  
ATOM    859  CE1 HIS A  54       5.720  -0.753 -16.649  1.00  0.87           C  
ATOM    860  NE2 HIS A  54       6.953  -0.545 -17.119  1.00  0.92           N  
ATOM    861  H   HIS A  54       5.160   1.154 -13.349  1.00  0.39           H  
ATOM    862  HA  HIS A  54       7.777   2.174 -13.958  1.00  0.44           H  
ATOM    863  HB2 HIS A  54       5.060   2.814 -15.141  1.00  0.50           H  
ATOM    864  HB3 HIS A  54       6.591   3.359 -15.824  1.00  0.56           H  
ATOM    865  HD1 HIS A  54       4.398   0.373 -15.504  1.00  0.88           H  
ATOM    866  HD2 HIS A  54       8.243   1.220 -16.876  1.00  1.06           H  
ATOM    867  HE1 HIS A  54       5.154  -1.656 -16.816  1.00  1.06           H  
ATOM    868  N   ILE A  55       5.836   4.164 -12.298  1.00  0.36           N  
ATOM    869  CA  ILE A  55       5.773   5.505 -11.637  1.00  0.35           C  
ATOM    870  C   ILE A  55       6.227   5.375 -10.177  1.00  0.35           C  
ATOM    871  O   ILE A  55       6.032   4.349  -9.544  1.00  0.42           O  
ATOM    872  CB  ILE A  55       4.332   6.037 -11.693  1.00  0.36           C  
ATOM    873  CG1 ILE A  55       3.874   6.122 -13.155  1.00  0.47           C  
ATOM    874  CG2 ILE A  55       4.269   7.434 -11.069  1.00  0.40           C  
ATOM    875  CD1 ILE A  55       3.133   4.840 -13.540  1.00  0.53           C  
ATOM    876  H   ILE A  55       5.193   3.470 -12.043  1.00  0.42           H  
ATOM    877  HA  ILE A  55       6.428   6.191 -12.153  1.00  0.38           H  
ATOM    878  HB  ILE A  55       3.681   5.369 -11.148  1.00  0.36           H  
ATOM    879 HG12 ILE A  55       3.213   6.968 -13.275  1.00  0.51           H  
ATOM    880 HG13 ILE A  55       4.734   6.243 -13.795  1.00  0.54           H  
ATOM    881 HG21 ILE A  55       4.685   8.155 -11.756  1.00  1.07           H  
ATOM    882 HG22 ILE A  55       4.834   7.445 -10.149  1.00  1.08           H  
ATOM    883 HG23 ILE A  55       3.241   7.688 -10.860  1.00  0.99           H  
ATOM    884 HD11 ILE A  55       2.733   4.373 -12.652  1.00  1.03           H  
ATOM    885 HD12 ILE A  55       3.818   4.160 -14.026  1.00  0.90           H  
ATOM    886 HD13 ILE A  55       2.325   5.080 -14.216  1.00  1.02           H  
ATOM    887  N   SER A  56       6.839   6.407  -9.643  1.00  0.37           N  
ATOM    888  CA  SER A  56       7.321   6.357  -8.226  1.00  0.41           C  
ATOM    889  C   SER A  56       6.205   6.787  -7.263  1.00  0.36           C  
ATOM    890  O   SER A  56       5.280   7.488  -7.638  1.00  0.37           O  
ATOM    891  CB  SER A  56       8.528   7.290  -8.062  1.00  0.50           C  
ATOM    892  OG  SER A  56       8.157   8.620  -8.410  1.00  0.56           O  
ATOM    893  H   SER A  56       6.985   7.215 -10.178  1.00  0.41           H  
ATOM    894  HA  SER A  56       7.619   5.349  -7.994  1.00  0.48           H  
ATOM    895  HB2 SER A  56       8.859   7.273  -7.037  1.00  0.64           H  
ATOM    896  HB3 SER A  56       9.332   6.951  -8.702  1.00  0.57           H  
ATOM    897  HG  SER A  56       8.541   9.215  -7.761  1.00  0.92           H  
ATOM    898  N   LEU A  57       6.301   6.376  -6.017  1.00  0.36           N  
ATOM    899  CA  LEU A  57       5.266   6.757  -5.003  1.00  0.35           C  
ATOM    900  C   LEU A  57       5.235   8.283  -4.851  1.00  0.33           C  
ATOM    901  O   LEU A  57       4.182   8.875  -4.705  1.00  0.38           O  
ATOM    902  CB  LEU A  57       5.608   6.116  -3.653  1.00  0.41           C  
ATOM    903  CG  LEU A  57       5.222   4.635  -3.671  1.00  0.45           C  
ATOM    904  CD1 LEU A  57       6.002   3.890  -2.586  1.00  0.54           C  
ATOM    905  CD2 LEU A  57       3.719   4.495  -3.406  1.00  0.66           C  
ATOM    906  H   LEU A  57       7.063   5.821  -5.746  1.00  0.41           H  
ATOM    907  HA  LEU A  57       4.297   6.409  -5.331  1.00  0.39           H  
ATOM    908  HB2 LEU A  57       6.668   6.211  -3.469  1.00  0.46           H  
ATOM    909  HB3 LEU A  57       5.062   6.619  -2.868  1.00  0.50           H  
ATOM    910  HG  LEU A  57       5.459   4.213  -4.637  1.00  0.52           H  
ATOM    911 HD11 LEU A  57       5.385   3.106  -2.170  1.00  1.13           H  
ATOM    912 HD12 LEU A  57       6.280   4.580  -1.803  1.00  1.17           H  
ATOM    913 HD13 LEU A  57       6.893   3.456  -3.016  1.00  1.18           H  
ATOM    914 HD21 LEU A  57       3.461   5.030  -2.505  1.00  1.25           H  
ATOM    915 HD22 LEU A  57       3.470   3.451  -3.288  1.00  1.06           H  
ATOM    916 HD23 LEU A  57       3.167   4.905  -4.239  1.00  1.26           H  
ATOM    917  N   GLU A  58       6.389   8.919  -4.891  1.00  0.32           N  
ATOM    918  CA  GLU A  58       6.451  10.410  -4.761  1.00  0.36           C  
ATOM    919  C   GLU A  58       5.610  11.063  -5.866  1.00  0.36           C  
ATOM    920  O   GLU A  58       5.002  12.097  -5.657  1.00  0.40           O  
ATOM    921  CB  GLU A  58       7.906  10.872  -4.884  1.00  0.43           C  
ATOM    922  CG  GLU A  58       8.102  12.172  -4.096  1.00  0.62           C  
ATOM    923  CD  GLU A  58       8.126  11.867  -2.594  1.00  0.82           C  
ATOM    924  OE1 GLU A  58       9.156  11.418  -2.114  1.00  0.96           O  
ATOM    925  OE2 GLU A  58       7.115  12.091  -1.947  1.00  0.96           O  
ATOM    926  H   GLU A  58       7.220   8.411  -5.011  1.00  0.34           H  
ATOM    927  HA  GLU A  58       6.061  10.700  -3.796  1.00  0.40           H  
ATOM    928  HB2 GLU A  58       8.561  10.109  -4.490  1.00  0.52           H  
ATOM    929  HB3 GLU A  58       8.142  11.046  -5.924  1.00  0.42           H  
ATOM    930  HG2 GLU A  58       9.037  12.630  -4.386  1.00  0.68           H  
ATOM    931  HG3 GLU A  58       7.289  12.848  -4.311  1.00  0.71           H  
ATOM    932  N   ASP A  59       5.566  10.459  -7.036  1.00  0.36           N  
ATOM    933  CA  ASP A  59       4.756  11.029  -8.156  1.00  0.39           C  
ATOM    934  C   ASP A  59       3.272  11.014  -7.765  1.00  0.33           C  
ATOM    935  O   ASP A  59       2.568  11.990  -7.944  1.00  0.36           O  
ATOM    936  CB  ASP A  59       4.965  10.187  -9.421  1.00  0.46           C  
ATOM    937  CG  ASP A  59       4.514  10.979 -10.652  1.00  0.87           C  
ATOM    938  OD1 ASP A  59       5.326  11.717 -11.187  1.00  1.31           O  
ATOM    939  OD2 ASP A  59       3.366  10.832 -11.039  1.00  1.16           O  
ATOM    940  H   ASP A  59       6.059   9.622  -7.172  1.00  0.37           H  
ATOM    941  HA  ASP A  59       5.069  12.046  -8.343  1.00  0.43           H  
ATOM    942  HB2 ASP A  59       6.012   9.936  -9.516  1.00  0.76           H  
ATOM    943  HB3 ASP A  59       4.385   9.279  -9.346  1.00  0.58           H  
ATOM    944  N   TYR A  60       2.805   9.914  -7.218  1.00  0.33           N  
ATOM    945  CA  TYR A  60       1.371   9.821  -6.792  1.00  0.33           C  
ATOM    946  C   TYR A  60       1.156  10.628  -5.500  1.00  0.32           C  
ATOM    947  O   TYR A  60       0.034  10.941  -5.142  1.00  0.37           O  
ATOM    948  CB  TYR A  60       1.009   8.355  -6.533  1.00  0.39           C  
ATOM    949  CG  TYR A  60       0.992   7.591  -7.836  1.00  0.34           C  
ATOM    950  CD1 TYR A  60       0.015   7.867  -8.801  1.00  0.40           C  
ATOM    951  CD2 TYR A  60       1.952   6.599  -8.077  1.00  0.36           C  
ATOM    952  CE1 TYR A  60      -0.002   7.154 -10.005  1.00  0.41           C  
ATOM    953  CE2 TYR A  60       1.934   5.886  -9.280  1.00  0.38           C  
ATOM    954  CZ  TYR A  60       0.958   6.163 -10.246  1.00  0.38           C  
ATOM    955  OH  TYR A  60       0.942   5.453 -11.433  1.00  0.44           O  
ATOM    956  H   TYR A  60       3.401   9.148  -7.078  1.00  0.38           H  
ATOM    957  HA  TYR A  60       0.737  10.215  -7.572  1.00  0.37           H  
ATOM    958  HB2 TYR A  60       1.740   7.917  -5.870  1.00  0.45           H  
ATOM    959  HB3 TYR A  60       0.032   8.303  -6.074  1.00  0.46           H  
ATOM    960  HD1 TYR A  60      -0.726   8.631  -8.616  1.00  0.49           H  
ATOM    961  HD2 TYR A  60       2.706   6.386  -7.334  1.00  0.44           H  
ATOM    962  HE1 TYR A  60      -0.755   7.368 -10.748  1.00  0.51           H  
ATOM    963  HE2 TYR A  60       2.675   5.122  -9.465  1.00  0.47           H  
ATOM    964  HH  TYR A  60       0.379   5.919 -12.054  1.00  0.89           H  
ATOM    965  N   GLU A  61       2.226  10.961  -4.800  1.00  0.31           N  
ATOM    966  CA  GLU A  61       2.119  11.743  -3.528  1.00  0.37           C  
ATOM    967  C   GLU A  61       1.545  10.851  -2.417  1.00  0.33           C  
ATOM    968  O   GLU A  61       0.387  10.958  -2.048  1.00  0.43           O  
ATOM    969  CB  GLU A  61       1.229  12.979  -3.740  1.00  0.47           C  
ATOM    970  CG  GLU A  61       1.951  14.229  -3.223  1.00  0.77           C  
ATOM    971  CD  GLU A  61       3.078  14.612  -4.187  1.00  1.32           C  
ATOM    972  OE1 GLU A  61       2.780  15.193  -5.219  1.00  1.60           O  
ATOM    973  OE2 GLU A  61       4.222  14.319  -3.877  1.00  1.78           O  
ATOM    974  H   GLU A  61       3.112  10.688  -5.115  1.00  0.33           H  
ATOM    975  HA  GLU A  61       3.108  12.067  -3.236  1.00  0.43           H  
ATOM    976  HB2 GLU A  61       1.020  13.096  -4.794  1.00  0.67           H  
ATOM    977  HB3 GLU A  61       0.301  12.855  -3.202  1.00  0.61           H  
ATOM    978  HG2 GLU A  61       1.246  15.045  -3.150  1.00  0.77           H  
ATOM    979  HG3 GLU A  61       2.367  14.026  -2.247  1.00  1.10           H  
ATOM    980  N   VAL A  62       2.360   9.973  -1.880  1.00  0.30           N  
ATOM    981  CA  VAL A  62       1.891   9.068  -0.786  1.00  0.28           C  
ATOM    982  C   VAL A  62       2.196   9.719   0.573  1.00  0.31           C  
ATOM    983  O   VAL A  62       3.207  10.381   0.739  1.00  0.41           O  
ATOM    984  CB  VAL A  62       2.598   7.707  -0.905  1.00  0.32           C  
ATOM    985  CG1 VAL A  62       4.066   7.826  -0.479  1.00  0.39           C  
ATOM    986  CG2 VAL A  62       1.888   6.682  -0.015  1.00  0.39           C  
ATOM    987  H   VAL A  62       3.286   9.914  -2.195  1.00  0.37           H  
ATOM    988  HA  VAL A  62       0.823   8.925  -0.877  1.00  0.33           H  
ATOM    989  HB  VAL A  62       2.555   7.375  -1.933  1.00  0.38           H  
ATOM    990 HG11 VAL A  62       4.569   6.887  -0.656  1.00  0.56           H  
ATOM    991 HG12 VAL A  62       4.118   8.068   0.572  1.00  0.56           H  
ATOM    992 HG13 VAL A  62       4.545   8.605  -1.052  1.00  0.57           H  
ATOM    993 HG21 VAL A  62       1.968   5.702  -0.460  1.00  1.12           H  
ATOM    994 HG22 VAL A  62       0.845   6.949   0.081  1.00  1.06           H  
ATOM    995 HG23 VAL A  62       2.347   6.674   0.961  1.00  0.95           H  
ATOM    996  N   HIS A  63       1.322   9.549   1.539  1.00  0.32           N  
ATOM    997  CA  HIS A  63       1.549  10.171   2.883  1.00  0.38           C  
ATOM    998  C   HIS A  63       1.487   9.102   3.985  1.00  0.32           C  
ATOM    999  O   HIS A  63       1.029   7.993   3.767  1.00  0.34           O  
ATOM   1000  CB  HIS A  63       0.471  11.228   3.140  1.00  0.51           C  
ATOM   1001  CG  HIS A  63       0.625  12.355   2.153  1.00  0.67           C  
ATOM   1002  ND1 HIS A  63       1.639  13.296   2.256  1.00  0.99           N  
ATOM   1003  CD2 HIS A  63      -0.095  12.703   1.036  1.00  0.88           C  
ATOM   1004  CE1 HIS A  63       1.502  14.154   1.229  1.00  1.13           C  
ATOM   1005  NE2 HIS A  63       0.461  13.839   0.455  1.00  1.05           N  
ATOM   1006  H   HIS A  63       0.512   9.022   1.376  1.00  0.36           H  
ATOM   1007  HA  HIS A  63       2.520  10.642   2.901  1.00  0.42           H  
ATOM   1008  HB2 HIS A  63      -0.506  10.780   3.027  1.00  0.55           H  
ATOM   1009  HB3 HIS A  63       0.576  11.613   4.144  1.00  0.60           H  
ATOM   1010  HD1 HIS A  63       2.330  13.328   2.950  1.00  1.23           H  
ATOM   1011  HD2 HIS A  63      -0.962  12.175   0.666  1.00  1.11           H  
ATOM   1012  HE1 HIS A  63       2.155  14.996   1.053  1.00  1.43           H  
ATOM   1013  N   ASP A  64       1.944   9.441   5.170  1.00  0.32           N  
ATOM   1014  CA  ASP A  64       1.920   8.467   6.305  1.00  0.29           C  
ATOM   1015  C   ASP A  64       0.471   8.223   6.744  1.00  0.28           C  
ATOM   1016  O   ASP A  64      -0.343   9.131   6.762  1.00  0.34           O  
ATOM   1017  CB  ASP A  64       2.722   9.033   7.485  1.00  0.34           C  
ATOM   1018  CG  ASP A  64       3.401   7.889   8.249  1.00  0.47           C  
ATOM   1019  OD1 ASP A  64       2.697   7.122   8.887  1.00  0.78           O  
ATOM   1020  OD2 ASP A  64       4.616   7.801   8.186  1.00  0.65           O  
ATOM   1021  H   ASP A  64       2.303  10.343   5.311  1.00  0.39           H  
ATOM   1022  HA  ASP A  64       2.360   7.534   5.987  1.00  0.30           H  
ATOM   1023  HB2 ASP A  64       3.474   9.713   7.113  1.00  0.45           H  
ATOM   1024  HB3 ASP A  64       2.057   9.562   8.151  1.00  0.47           H  
ATOM   1025  N   GLN A  65       0.151   6.997   7.094  1.00  0.29           N  
ATOM   1026  CA  GLN A  65      -1.240   6.652   7.535  1.00  0.33           C  
ATOM   1027  C   GLN A  65      -2.241   6.996   6.419  1.00  0.33           C  
ATOM   1028  O   GLN A  65      -3.340   7.458   6.675  1.00  0.45           O  
ATOM   1029  CB  GLN A  65      -1.588   7.426   8.816  1.00  0.42           C  
ATOM   1030  CG  GLN A  65      -0.654   6.997   9.953  1.00  0.52           C  
ATOM   1031  CD  GLN A  65      -0.934   5.540  10.333  1.00  0.61           C  
ATOM   1032  OE1 GLN A  65      -1.888   5.254  11.031  1.00  0.82           O  
ATOM   1033  NE2 GLN A  65      -0.137   4.600   9.901  1.00  0.73           N  
ATOM   1034  H   GLN A  65       0.834   6.294   7.065  1.00  0.32           H  
ATOM   1035  HA  GLN A  65      -1.291   5.591   7.737  1.00  0.36           H  
ATOM   1036  HB2 GLN A  65      -1.473   8.486   8.637  1.00  0.47           H  
ATOM   1037  HB3 GLN A  65      -2.610   7.218   9.095  1.00  0.48           H  
ATOM   1038  HG2 GLN A  65       0.372   7.094   9.629  1.00  0.59           H  
ATOM   1039  HG3 GLN A  65      -0.820   7.629  10.812  1.00  0.63           H  
ATOM   1040 HE21 GLN A  65       0.632   4.830   9.339  1.00  0.86           H  
ATOM   1041 HE22 GLN A  65      -0.308   3.665  10.140  1.00  0.85           H  
ATOM   1042  N   THR A  66      -1.866   6.766   5.180  1.00  0.29           N  
ATOM   1043  CA  THR A  66      -2.784   7.071   4.039  1.00  0.33           C  
ATOM   1044  C   THR A  66      -3.668   5.850   3.748  1.00  0.31           C  
ATOM   1045  O   THR A  66      -3.307   4.722   4.043  1.00  0.34           O  
ATOM   1046  CB  THR A  66      -1.955   7.432   2.793  1.00  0.37           C  
ATOM   1047  OG1 THR A  66      -2.812   7.961   1.790  1.00  0.47           O  
ATOM   1048  CG2 THR A  66      -1.243   6.188   2.253  1.00  0.38           C  
ATOM   1049  H   THR A  66      -0.979   6.390   5.002  1.00  0.34           H  
ATOM   1050  HA  THR A  66      -3.413   7.909   4.303  1.00  0.38           H  
ATOM   1051  HB  THR A  66      -1.218   8.173   3.059  1.00  0.42           H  
ATOM   1052  HG1 THR A  66      -2.544   8.866   1.617  1.00  0.76           H  
ATOM   1053 HG21 THR A  66      -0.399   6.489   1.649  1.00  0.92           H  
ATOM   1054 HG22 THR A  66      -1.930   5.612   1.649  1.00  0.99           H  
ATOM   1055 HG23 THR A  66      -0.897   5.583   3.078  1.00  0.95           H  
ATOM   1056  N   ASN A  67      -4.824   6.071   3.170  1.00  0.35           N  
ATOM   1057  CA  ASN A  67      -5.743   4.938   2.852  1.00  0.36           C  
ATOM   1058  C   ASN A  67      -5.579   4.551   1.378  1.00  0.35           C  
ATOM   1059  O   ASN A  67      -5.805   5.351   0.488  1.00  0.56           O  
ATOM   1060  CB  ASN A  67      -7.191   5.360   3.118  1.00  0.48           C  
ATOM   1061  CG  ASN A  67      -7.746   4.575   4.311  1.00  1.00           C  
ATOM   1062  OD1 ASN A  67      -7.517   4.934   5.449  1.00  1.33           O  
ATOM   1063  ND2 ASN A  67      -8.473   3.512   4.095  1.00  1.60           N  
ATOM   1064  H   ASN A  67      -5.086   6.989   2.944  1.00  0.42           H  
ATOM   1065  HA  ASN A  67      -5.495   4.089   3.475  1.00  0.35           H  
ATOM   1066  HB2 ASN A  67      -7.222   6.417   3.336  1.00  0.53           H  
ATOM   1067  HB3 ASN A  67      -7.791   5.155   2.245  1.00  0.81           H  
ATOM   1068 HD21 ASN A  67      -8.659   3.222   3.179  1.00  1.84           H  
ATOM   1069 HD22 ASN A  67      -8.834   3.004   4.853  1.00  2.00           H  
ATOM   1070  N   LEU A  68      -5.179   3.328   1.123  1.00  0.32           N  
ATOM   1071  CA  LEU A  68      -4.985   2.867  -0.286  1.00  0.32           C  
ATOM   1072  C   LEU A  68      -5.981   1.747  -0.614  1.00  0.32           C  
ATOM   1073  O   LEU A  68      -6.505   1.086   0.267  1.00  0.40           O  
ATOM   1074  CB  LEU A  68      -3.553   2.347  -0.452  1.00  0.34           C  
ATOM   1075  CG  LEU A  68      -2.737   3.352  -1.270  1.00  0.52           C  
ATOM   1076  CD1 LEU A  68      -1.293   3.376  -0.764  1.00  0.69           C  
ATOM   1077  CD2 LEU A  68      -2.753   2.940  -2.744  1.00  0.84           C  
ATOM   1078  H   LEU A  68      -5.002   2.711   1.864  1.00  0.47           H  
ATOM   1079  HA  LEU A  68      -5.145   3.695  -0.960  1.00  0.38           H  
ATOM   1080  HB2 LEU A  68      -3.101   2.223   0.522  1.00  0.49           H  
ATOM   1081  HB3 LEU A  68      -3.570   1.396  -0.965  1.00  0.51           H  
ATOM   1082  HG  LEU A  68      -3.170   4.337  -1.166  1.00  0.71           H  
ATOM   1083 HD11 LEU A  68      -0.962   2.367  -0.569  1.00  1.12           H  
ATOM   1084 HD12 LEU A  68      -1.241   3.953   0.147  1.00  1.32           H  
ATOM   1085 HD13 LEU A  68      -0.658   3.827  -1.512  1.00  1.35           H  
ATOM   1086 HD21 LEU A  68      -3.413   2.094  -2.878  1.00  1.38           H  
ATOM   1087 HD22 LEU A  68      -1.754   2.668  -3.052  1.00  1.42           H  
ATOM   1088 HD23 LEU A  68      -3.102   3.766  -3.345  1.00  1.17           H  
ATOM   1089  N   GLU A  69      -6.243   1.535  -1.882  1.00  0.33           N  
ATOM   1090  CA  GLU A  69      -7.206   0.468  -2.293  1.00  0.34           C  
ATOM   1091  C   GLU A  69      -6.448  -0.698  -2.939  1.00  0.31           C  
ATOM   1092  O   GLU A  69      -5.459  -0.504  -3.622  1.00  0.37           O  
ATOM   1093  CB  GLU A  69      -8.201   1.049  -3.303  1.00  0.40           C  
ATOM   1094  CG  GLU A  69      -9.626   0.898  -2.767  1.00  1.15           C  
ATOM   1095  CD  GLU A  69      -9.913   2.007  -1.751  1.00  1.81           C  
ATOM   1096  OE1 GLU A  69      -9.558   1.835  -0.595  1.00  2.38           O  
ATOM   1097  OE2 GLU A  69     -10.485   3.010  -2.145  1.00  2.03           O  
ATOM   1098  H   GLU A  69      -5.806   2.083  -2.567  1.00  0.38           H  
ATOM   1099  HA  GLU A  69      -7.741   0.110  -1.425  1.00  0.36           H  
ATOM   1100  HB2 GLU A  69      -7.985   2.096  -3.458  1.00  0.87           H  
ATOM   1101  HB3 GLU A  69      -8.114   0.522  -4.241  1.00  0.80           H  
ATOM   1102  HG2 GLU A  69     -10.326   0.971  -3.587  1.00  1.32           H  
ATOM   1103  HG3 GLU A  69      -9.732  -0.064  -2.288  1.00  1.59           H  
ATOM   1104  N   LEU A  70      -6.915  -1.906  -2.728  1.00  0.28           N  
ATOM   1105  CA  LEU A  70      -6.237  -3.094  -3.331  1.00  0.27           C  
ATOM   1106  C   LEU A  70      -7.165  -3.755  -4.357  1.00  0.27           C  
ATOM   1107  O   LEU A  70      -8.363  -3.859  -4.154  1.00  0.32           O  
ATOM   1108  CB  LEU A  70      -5.887  -4.107  -2.234  1.00  0.32           C  
ATOM   1109  CG  LEU A  70      -4.929  -5.169  -2.792  1.00  0.35           C  
ATOM   1110  CD1 LEU A  70      -3.661  -4.499  -3.332  1.00  0.39           C  
ATOM   1111  CD2 LEU A  70      -4.548  -6.149  -1.679  1.00  0.48           C  
ATOM   1112  H   LEU A  70      -7.716  -2.031  -2.177  1.00  0.30           H  
ATOM   1113  HA  LEU A  70      -5.332  -2.775  -3.825  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -5.415  -3.594  -1.410  1.00  0.36           H  
ATOM   1115  HB3 LEU A  70      -6.789  -4.588  -1.887  1.00  0.38           H  
ATOM   1116  HG  LEU A  70      -5.417  -5.707  -3.593  1.00  0.43           H  
ATOM   1117 HD11 LEU A  70      -3.524  -3.544  -2.847  1.00  1.08           H  
ATOM   1118 HD12 LEU A  70      -3.758  -4.351  -4.398  1.00  1.01           H  
ATOM   1119 HD13 LEU A  70      -2.806  -5.130  -3.134  1.00  1.07           H  
ATOM   1120 HD21 LEU A  70      -5.445  -6.519  -1.203  1.00  0.96           H  
ATOM   1121 HD22 LEU A  70      -3.935  -5.644  -0.947  1.00  1.10           H  
ATOM   1122 HD23 LEU A  70      -3.997  -6.977  -2.100  1.00  1.15           H  
ATOM   1123  N   TYR A  71      -6.608  -4.205  -5.453  1.00  0.28           N  
ATOM   1124  CA  TYR A  71      -7.422  -4.872  -6.514  1.00  0.31           C  
ATOM   1125  C   TYR A  71      -6.588  -5.983  -7.163  1.00  0.31           C  
ATOM   1126  O   TYR A  71      -5.373  -5.904  -7.221  1.00  0.48           O  
ATOM   1127  CB  TYR A  71      -7.825  -3.844  -7.577  1.00  0.35           C  
ATOM   1128  CG  TYR A  71      -9.320  -3.631  -7.533  1.00  0.42           C  
ATOM   1129  CD1 TYR A  71     -10.181  -4.609  -8.046  1.00  0.73           C  
ATOM   1130  CD2 TYR A  71      -9.846  -2.458  -6.978  1.00  0.58           C  
ATOM   1131  CE1 TYR A  71     -11.567  -4.416  -8.000  1.00  0.85           C  
ATOM   1132  CE2 TYR A  71     -11.233  -2.264  -6.934  1.00  0.72           C  
ATOM   1133  CZ  TYR A  71     -12.093  -3.243  -7.446  1.00  0.74           C  
ATOM   1134  OH  TYR A  71     -13.459  -3.056  -7.400  1.00  0.93           O  
ATOM   1135  H   TYR A  71      -5.641  -4.105  -5.578  1.00  0.33           H  
ATOM   1136  HA  TYR A  71      -8.309  -5.301  -6.071  1.00  0.33           H  
ATOM   1137  HB2 TYR A  71      -7.320  -2.908  -7.382  1.00  0.34           H  
ATOM   1138  HB3 TYR A  71      -7.542  -4.207  -8.554  1.00  0.45           H  
ATOM   1139  HD1 TYR A  71      -9.776  -5.514  -8.474  1.00  0.99           H  
ATOM   1140  HD2 TYR A  71      -9.183  -1.702  -6.584  1.00  0.80           H  
ATOM   1141  HE1 TYR A  71     -12.230  -5.171  -8.397  1.00  1.16           H  
ATOM   1142  HE2 TYR A  71     -11.638  -1.359  -6.506  1.00  0.97           H  
ATOM   1143  HH  TYR A  71     -13.821  -3.665  -6.752  1.00  1.35           H  
ATOM   1144  N   TYR A  72      -7.228  -7.018  -7.645  1.00  0.33           N  
ATOM   1145  CA  TYR A  72      -6.474  -8.141  -8.283  1.00  0.37           C  
ATOM   1146  C   TYR A  72      -6.681  -8.111  -9.801  1.00  0.50           C  
ATOM   1147  O   TYR A  72      -7.789  -7.954 -10.286  1.00  0.69           O  
ATOM   1148  CB  TYR A  72      -6.969  -9.475  -7.715  1.00  0.47           C  
ATOM   1149  CG  TYR A  72      -6.661  -9.530  -6.233  1.00  0.49           C  
ATOM   1150  CD1 TYR A  72      -5.343  -9.369  -5.786  1.00  0.63           C  
ATOM   1151  CD2 TYR A  72      -7.692  -9.736  -5.307  1.00  0.70           C  
ATOM   1152  CE1 TYR A  72      -5.057  -9.411  -4.417  1.00  0.81           C  
ATOM   1153  CE2 TYR A  72      -7.405  -9.779  -3.936  1.00  0.80           C  
ATOM   1154  CZ  TYR A  72      -6.086  -9.616  -3.492  1.00  0.80           C  
ATOM   1155  OH  TYR A  72      -5.803  -9.656  -2.141  1.00  1.01           O  
ATOM   1156  H   TYR A  72      -8.206  -7.062  -7.583  1.00  0.45           H  
ATOM   1157  HA  TYR A  72      -5.420  -8.030  -8.066  1.00  0.34           H  
ATOM   1158  HB2 TYR A  72      -8.036  -9.556  -7.868  1.00  0.62           H  
ATOM   1159  HB3 TYR A  72      -6.470 -10.289  -8.218  1.00  0.51           H  
ATOM   1160  HD1 TYR A  72      -4.548  -9.212  -6.499  1.00  0.78           H  
ATOM   1161  HD2 TYR A  72      -8.709  -9.861  -5.649  1.00  0.90           H  
ATOM   1162  HE1 TYR A  72      -4.042  -9.285  -4.075  1.00  1.06           H  
ATOM   1163  HE2 TYR A  72      -8.199  -9.937  -3.222  1.00  1.01           H  
ATOM   1164  HH  TYR A  72      -5.784  -8.753  -1.813  1.00  1.21           H  
ATOM   1165  N   LEU A  73      -5.615  -8.261 -10.552  1.00  0.56           N  
ATOM   1166  CA  LEU A  73      -5.724  -8.241 -12.044  1.00  0.76           C  
ATOM   1167  C   LEU A  73      -6.332  -9.565 -12.536  1.00  0.88           C  
ATOM   1168  O   LEU A  73      -5.765 -10.610 -12.247  1.00  0.94           O  
ATOM   1169  CB  LEU A  73      -4.330  -8.048 -12.656  1.00  0.89           C  
ATOM   1170  CG  LEU A  73      -4.277  -6.715 -13.410  1.00  0.87           C  
ATOM   1171  CD1 LEU A  73      -2.928  -6.036 -13.159  1.00  1.09           C  
ATOM   1172  CD2 LEU A  73      -4.452  -6.967 -14.912  1.00  1.40           C  
ATOM   1173  OXT LEU A  73      -7.359  -9.510 -13.191  1.00  1.09           O  
ATOM   1174  H   LEU A  73      -4.738  -8.385 -10.130  1.00  0.56           H  
ATOM   1175  HA  LEU A  73      -6.363  -7.422 -12.342  1.00  0.83           H  
ATOM   1176  HB2 LEU A  73      -3.590  -8.045 -11.867  1.00  1.18           H  
ATOM   1177  HB3 LEU A  73      -4.121  -8.856 -13.341  1.00  1.17           H  
ATOM   1178  HG  LEU A  73      -5.071  -6.071 -13.057  1.00  1.16           H  
ATOM   1179 HD11 LEU A  73      -2.131  -6.670 -13.521  1.00  1.43           H  
ATOM   1180 HD12 LEU A  73      -2.800  -5.871 -12.099  1.00  1.55           H  
ATOM   1181 HD13 LEU A  73      -2.897  -5.089 -13.676  1.00  1.59           H  
ATOM   1182 HD21 LEU A  73      -3.555  -7.417 -15.311  1.00  1.88           H  
ATOM   1183 HD22 LEU A  73      -4.639  -6.029 -15.416  1.00  1.85           H  
ATOM   1184 HD23 LEU A  73      -5.290  -7.632 -15.071  1.00  1.79           H  
TER    1185      LEU A  73
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      10.639   6.122   6.034  1.00  0.59           N  
ATOM      2  CA  MET A   1       9.678   5.020   5.734  1.00  0.49           C  
ATOM      3  C   MET A   1       8.310   5.346   6.345  1.00  0.45           C  
ATOM      4  O   MET A   1       8.218   5.877   7.438  1.00  0.64           O  
ATOM      5  CB  MET A   1      10.200   3.706   6.328  1.00  0.67           C  
ATOM      6  CG  MET A   1      10.013   2.573   5.316  1.00  0.89           C  
ATOM      7  SD  MET A   1      11.619   1.823   4.945  1.00  1.33           S  
ATOM      8  CE  MET A   1      11.055   0.103   4.859  1.00  2.06           C  
ATOM      9  H   MET A   1      11.613   5.784   5.891  1.00  1.14           H  
ATOM     10  HA  MET A   1       9.577   4.915   4.664  1.00  0.46           H  
ATOM     11  HB2 MET A   1      11.249   3.810   6.563  1.00  0.83           H  
ATOM     12  HB3 MET A   1       9.651   3.475   7.229  1.00  0.96           H  
ATOM     13  HG2 MET A   1       9.353   1.826   5.732  1.00  1.47           H  
ATOM     14  HG3 MET A   1       9.582   2.965   4.406  1.00  1.40           H  
ATOM     15  HE1 MET A   1      11.650  -0.432   4.134  1.00  2.44           H  
ATOM     16  HE2 MET A   1      10.017   0.078   4.561  1.00  2.56           H  
ATOM     17  HE3 MET A   1      11.160  -0.361   5.831  1.00  2.50           H  
ATOM     18  N   ILE A   2       7.249   5.025   5.644  1.00  0.31           N  
ATOM     19  CA  ILE A   2       5.876   5.304   6.171  1.00  0.29           C  
ATOM     20  C   ILE A   2       5.057   4.006   6.184  1.00  0.28           C  
ATOM     21  O   ILE A   2       5.397   3.037   5.529  1.00  0.32           O  
ATOM     22  CB  ILE A   2       5.178   6.349   5.287  1.00  0.27           C  
ATOM     23  CG1 ILE A   2       5.074   5.832   3.846  1.00  0.29           C  
ATOM     24  CG2 ILE A   2       5.981   7.654   5.299  1.00  0.31           C  
ATOM     25  CD1 ILE A   2       4.037   6.653   3.075  1.00  0.38           C  
ATOM     26  H   ILE A   2       7.354   4.595   4.770  1.00  0.34           H  
ATOM     27  HA  ILE A   2       5.953   5.685   7.179  1.00  0.33           H  
ATOM     28  HB  ILE A   2       4.187   6.536   5.676  1.00  0.33           H  
ATOM     29 HG12 ILE A   2       6.036   5.921   3.362  1.00  0.37           H  
ATOM     30 HG13 ILE A   2       4.772   4.795   3.856  1.00  0.42           H  
ATOM     31 HG21 ILE A   2       7.018   7.442   5.082  1.00  0.93           H  
ATOM     32 HG22 ILE A   2       5.905   8.115   6.274  1.00  0.95           H  
ATOM     33 HG23 ILE A   2       5.587   8.327   4.552  1.00  0.82           H  
ATOM     34 HD11 ILE A   2       3.855   7.582   3.594  1.00  1.11           H  
ATOM     35 HD12 ILE A   2       3.116   6.094   3.003  1.00  1.07           H  
ATOM     36 HD13 ILE A   2       4.410   6.861   2.082  1.00  1.12           H  
ATOM     37  N   GLU A   3       3.976   3.990   6.926  1.00  0.29           N  
ATOM     38  CA  GLU A   3       3.117   2.769   6.994  1.00  0.30           C  
ATOM     39  C   GLU A   3       1.750   3.089   6.380  1.00  0.26           C  
ATOM     40  O   GLU A   3       0.985   3.862   6.925  1.00  0.36           O  
ATOM     41  CB  GLU A   3       2.947   2.346   8.459  1.00  0.38           C  
ATOM     42  CG  GLU A   3       3.007   0.818   8.574  1.00  0.52           C  
ATOM     43  CD  GLU A   3       1.673   0.206   8.129  1.00  0.68           C  
ATOM     44  OE1 GLU A   3       0.763   0.158   8.940  1.00  1.02           O  
ATOM     45  OE2 GLU A   3       1.585  -0.206   6.983  1.00  0.83           O  
ATOM     46  H   GLU A   3       3.727   4.788   7.439  1.00  0.31           H  
ATOM     47  HA  GLU A   3       3.583   1.968   6.438  1.00  0.31           H  
ATOM     48  HB2 GLU A   3       3.739   2.781   9.052  1.00  0.45           H  
ATOM     49  HB3 GLU A   3       1.993   2.694   8.827  1.00  0.47           H  
ATOM     50  HG2 GLU A   3       3.804   0.442   7.948  1.00  0.67           H  
ATOM     51  HG3 GLU A   3       3.200   0.543   9.601  1.00  0.68           H  
ATOM     52  N   VAL A   4       1.446   2.505   5.247  1.00  0.24           N  
ATOM     53  CA  VAL A   4       0.131   2.776   4.584  1.00  0.24           C  
ATOM     54  C   VAL A   4      -0.735   1.511   4.605  1.00  0.24           C  
ATOM     55  O   VAL A   4      -0.238   0.404   4.723  1.00  0.35           O  
ATOM     56  CB  VAL A   4       0.361   3.221   3.131  1.00  0.28           C  
ATOM     57  CG1 VAL A   4       1.204   4.498   3.111  1.00  0.34           C  
ATOM     58  CG2 VAL A   4       1.091   2.119   2.355  1.00  0.34           C  
ATOM     59  H   VAL A   4       2.084   1.889   4.828  1.00  0.30           H  
ATOM     60  HA  VAL A   4      -0.380   3.564   5.118  1.00  0.28           H  
ATOM     61  HB  VAL A   4      -0.594   3.417   2.664  1.00  0.32           H  
ATOM     62 HG11 VAL A   4       0.623   5.319   3.504  1.00  1.09           H  
ATOM     63 HG12 VAL A   4       1.497   4.718   2.095  1.00  1.06           H  
ATOM     64 HG13 VAL A   4       2.086   4.357   3.718  1.00  1.00           H  
ATOM     65 HG21 VAL A   4       2.066   2.473   2.056  1.00  1.11           H  
ATOM     66 HG22 VAL A   4       0.517   1.858   1.478  1.00  1.04           H  
ATOM     67 HG23 VAL A   4       1.202   1.247   2.983  1.00  1.03           H  
ATOM     68  N   VAL A   5      -2.032   1.673   4.487  1.00  0.22           N  
ATOM     69  CA  VAL A   5      -2.950   0.491   4.496  1.00  0.24           C  
ATOM     70  C   VAL A   5      -3.705   0.416   3.162  1.00  0.24           C  
ATOM     71  O   VAL A   5      -4.048   1.427   2.575  1.00  0.46           O  
ATOM     72  CB  VAL A   5      -3.948   0.617   5.656  1.00  0.29           C  
ATOM     73  CG1 VAL A   5      -3.188   0.558   6.985  1.00  0.42           C  
ATOM     74  CG2 VAL A   5      -4.704   1.950   5.560  1.00  0.41           C  
ATOM     75  H   VAL A   5      -2.402   2.576   4.390  1.00  0.30           H  
ATOM     76  HA  VAL A   5      -2.368  -0.409   4.623  1.00  0.26           H  
ATOM     77  HB  VAL A   5      -4.651  -0.202   5.611  1.00  0.33           H  
ATOM     78 HG11 VAL A   5      -2.563   1.433   7.082  1.00  0.92           H  
ATOM     79 HG12 VAL A   5      -2.572  -0.329   7.008  1.00  0.87           H  
ATOM     80 HG13 VAL A   5      -3.894   0.528   7.803  1.00  0.89           H  
ATOM     81 HG21 VAL A   5      -4.436   2.453   4.643  1.00  1.08           H  
ATOM     82 HG22 VAL A   5      -4.444   2.574   6.402  1.00  1.11           H  
ATOM     83 HG23 VAL A   5      -5.768   1.759   5.568  1.00  1.00           H  
ATOM     84  N   VAL A   6      -3.961  -0.778   2.681  1.00  0.23           N  
ATOM     85  CA  VAL A   6      -4.689  -0.932   1.382  1.00  0.25           C  
ATOM     86  C   VAL A   6      -5.964  -1.761   1.587  1.00  0.24           C  
ATOM     87  O   VAL A   6      -5.954  -2.785   2.250  1.00  0.40           O  
ATOM     88  CB  VAL A   6      -3.782  -1.621   0.351  1.00  0.32           C  
ATOM     89  CG1 VAL A   6      -2.569  -0.734   0.061  1.00  0.51           C  
ATOM     90  CG2 VAL A   6      -3.303  -2.975   0.888  1.00  0.48           C  
ATOM     91  H   VAL A   6      -3.671  -1.576   3.175  1.00  0.38           H  
ATOM     92  HA  VAL A   6      -4.962   0.045   1.015  1.00  0.27           H  
ATOM     93  HB  VAL A   6      -4.336  -1.773  -0.565  1.00  0.41           H  
ATOM     94 HG11 VAL A   6      -2.884   0.297  -0.003  1.00  1.19           H  
ATOM     95 HG12 VAL A   6      -2.120  -1.032  -0.874  1.00  1.03           H  
ATOM     96 HG13 VAL A   6      -1.846  -0.840   0.857  1.00  1.20           H  
ATOM     97 HG21 VAL A   6      -4.145  -3.648   0.971  1.00  0.97           H  
ATOM     98 HG22 VAL A   6      -2.854  -2.839   1.861  1.00  1.13           H  
ATOM     99 HG23 VAL A   6      -2.575  -3.394   0.210  1.00  0.96           H  
ATOM    100  N   ASN A   7      -7.061  -1.321   1.016  1.00  0.24           N  
ATOM    101  CA  ASN A   7      -8.351  -2.066   1.156  1.00  0.25           C  
ATOM    102  C   ASN A   7      -8.766  -2.620  -0.213  1.00  0.29           C  
ATOM    103  O   ASN A   7      -8.661  -1.943  -1.220  1.00  0.37           O  
ATOM    104  CB  ASN A   7      -9.436  -1.117   1.675  1.00  0.33           C  
ATOM    105  CG  ASN A   7      -9.273  -0.925   3.186  1.00  0.44           C  
ATOM    106  OD1 ASN A   7      -9.933  -1.583   3.968  1.00  0.61           O  
ATOM    107  ND2 ASN A   7      -8.419  -0.045   3.636  1.00  0.58           N  
ATOM    108  H   ASN A   7      -7.034  -0.495   0.488  1.00  0.36           H  
ATOM    109  HA  ASN A   7      -8.223  -2.882   1.851  1.00  0.28           H  
ATOM    110  HB2 ASN A   7      -9.346  -0.161   1.178  1.00  0.39           H  
ATOM    111  HB3 ASN A   7     -10.409  -1.538   1.471  1.00  0.43           H  
ATOM    112 HD21 ASN A   7      -7.886   0.488   3.009  1.00  0.68           H  
ATOM    113 HD22 ASN A   7      -8.311   0.085   4.602  1.00  0.71           H  
ATOM    114  N   ASP A   8      -9.229  -3.848  -0.256  1.00  0.34           N  
ATOM    115  CA  ASP A   8      -9.644  -4.451  -1.561  1.00  0.44           C  
ATOM    116  C   ASP A   8     -11.070  -4.011  -1.916  1.00  0.48           C  
ATOM    117  O   ASP A   8     -11.289  -3.384  -2.938  1.00  0.57           O  
ATOM    118  CB  ASP A   8      -9.574  -5.981  -1.468  1.00  0.52           C  
ATOM    119  CG  ASP A   8      -8.163  -6.454  -1.846  1.00  0.78           C  
ATOM    120  OD1 ASP A   8      -7.318  -6.503  -0.966  1.00  0.95           O  
ATOM    121  OD2 ASP A   8      -7.952  -6.758  -3.010  1.00  1.03           O  
ATOM    122  H   ASP A   8      -9.300  -4.373   0.568  1.00  0.37           H  
ATOM    123  HA  ASP A   8      -8.970  -4.114  -2.333  1.00  0.47           H  
ATOM    124  HB2 ASP A   8      -9.799  -6.290  -0.458  1.00  0.49           H  
ATOM    125  HB3 ASP A   8     -10.292  -6.418  -2.146  1.00  0.68           H  
ATOM    126  N   ARG A   9     -12.036  -4.329  -1.084  1.00  0.48           N  
ATOM    127  CA  ARG A   9     -13.449  -3.925  -1.375  1.00  0.54           C  
ATOM    128  C   ARG A   9     -14.291  -4.010  -0.092  1.00  0.48           C  
ATOM    129  O   ARG A   9     -14.782  -3.009   0.396  1.00  0.56           O  
ATOM    130  CB  ARG A   9     -14.039  -4.854  -2.444  1.00  0.70           C  
ATOM    131  CG  ARG A   9     -15.277  -4.202  -3.071  1.00  0.84           C  
ATOM    132  CD  ARG A   9     -14.847  -3.093  -4.038  1.00  0.94           C  
ATOM    133  NE  ARG A   9     -15.384  -1.785  -3.564  1.00  1.02           N  
ATOM    134  CZ  ARG A   9     -14.587  -0.756  -3.431  1.00  1.04           C  
ATOM    135  NH1 ARG A   9     -14.304  -0.011  -4.471  1.00  1.35           N  
ATOM    136  NH2 ARG A   9     -14.076  -0.473  -2.259  1.00  1.34           N  
ATOM    137  H   ARG A   9     -11.832  -4.833  -0.268  1.00  0.50           H  
ATOM    138  HA  ARG A   9     -13.458  -2.910  -1.741  1.00  0.60           H  
ATOM    139  HB2 ARG A   9     -13.300  -5.035  -3.212  1.00  0.79           H  
ATOM    140  HB3 ARG A   9     -14.321  -5.793  -1.991  1.00  0.78           H  
ATOM    141  HG2 ARG A   9     -15.842  -4.949  -3.609  1.00  0.99           H  
ATOM    142  HG3 ARG A   9     -15.892  -3.777  -2.292  1.00  0.85           H  
ATOM    143  HD2 ARG A   9     -13.768  -3.048  -4.080  1.00  0.90           H  
ATOM    144  HD3 ARG A   9     -15.235  -3.306  -5.024  1.00  1.20           H  
ATOM    145  HE  ARG A   9     -16.337  -1.695  -3.351  1.00  1.34           H  
ATOM    146 HH11 ARG A   9     -14.698  -0.229  -5.365  1.00  1.62           H  
ATOM    147 HH12 ARG A   9     -13.696   0.776  -4.372  1.00  1.60           H  
ATOM    148 HH21 ARG A   9     -14.297  -1.043  -1.465  1.00  1.58           H  
ATOM    149 HH22 ARG A   9     -13.467   0.313  -2.154  1.00  1.60           H  
ATOM    150  N   LEU A  10     -14.461  -5.197   0.450  1.00  0.51           N  
ATOM    151  CA  LEU A  10     -15.271  -5.360   1.699  1.00  0.59           C  
ATOM    152  C   LEU A  10     -14.617  -6.417   2.598  1.00  0.62           C  
ATOM    153  O   LEU A  10     -14.293  -7.506   2.155  1.00  0.75           O  
ATOM    154  CB  LEU A  10     -16.691  -5.807   1.334  1.00  0.77           C  
ATOM    155  CG  LEU A  10     -17.673  -4.651   1.553  1.00  1.14           C  
ATOM    156  CD1 LEU A  10     -18.341  -4.288   0.226  1.00  1.49           C  
ATOM    157  CD2 LEU A  10     -18.743  -5.077   2.564  1.00  1.64           C  
ATOM    158  H   LEU A  10     -14.053  -5.985   0.032  1.00  0.60           H  
ATOM    159  HA  LEU A  10     -15.314  -4.418   2.226  1.00  0.62           H  
ATOM    160  HB2 LEU A  10     -16.717  -6.110   0.296  1.00  0.94           H  
ATOM    161  HB3 LEU A  10     -16.977  -6.641   1.957  1.00  1.05           H  
ATOM    162  HG  LEU A  10     -17.139  -3.790   1.933  1.00  1.54           H  
ATOM    163 HD11 LEU A  10     -18.819  -3.322   0.315  1.00  1.97           H  
ATOM    164 HD12 LEU A  10     -19.082  -5.035  -0.020  1.00  1.80           H  
ATOM    165 HD13 LEU A  10     -17.595  -4.250  -0.554  1.00  1.88           H  
ATOM    166 HD21 LEU A  10     -18.981  -4.243   3.209  1.00  2.07           H  
ATOM    167 HD22 LEU A  10     -18.370  -5.898   3.160  1.00  2.06           H  
ATOM    168 HD23 LEU A  10     -19.633  -5.389   2.038  1.00  1.90           H  
ATOM    169  N   GLY A  11     -14.422  -6.094   3.858  1.00  0.63           N  
ATOM    170  CA  GLY A  11     -13.786  -7.061   4.810  1.00  0.73           C  
ATOM    171  C   GLY A  11     -12.375  -7.418   4.330  1.00  0.70           C  
ATOM    172  O   GLY A  11     -11.953  -8.556   4.423  1.00  0.87           O  
ATOM    173  H   GLY A  11     -14.693  -5.210   4.179  1.00  0.66           H  
ATOM    174  HA2 GLY A  11     -13.730  -6.610   5.791  1.00  0.79           H  
ATOM    175  HA3 GLY A  11     -14.382  -7.960   4.863  1.00  0.83           H  
ATOM    176  N   LYS A  12     -11.645  -6.452   3.817  1.00  0.55           N  
ATOM    177  CA  LYS A  12     -10.263  -6.728   3.325  1.00  0.54           C  
ATOM    178  C   LYS A  12      -9.365  -5.514   3.584  1.00  0.46           C  
ATOM    179  O   LYS A  12      -9.548  -4.458   3.001  1.00  0.71           O  
ATOM    180  CB  LYS A  12     -10.307  -7.015   1.822  1.00  0.59           C  
ATOM    181  CG  LYS A  12     -10.227  -8.524   1.584  1.00  0.79           C  
ATOM    182  CD  LYS A  12      -8.889  -8.862   0.927  1.00  1.16           C  
ATOM    183  CE  LYS A  12      -8.902 -10.320   0.465  1.00  1.70           C  
ATOM    184  NZ  LYS A  12      -7.548 -10.915   0.652  1.00  2.23           N  
ATOM    185  H   LYS A  12     -12.013  -5.545   3.753  1.00  0.53           H  
ATOM    186  HA  LYS A  12      -9.861  -7.587   3.842  1.00  0.63           H  
ATOM    187  HB2 LYS A  12     -11.229  -6.633   1.409  1.00  0.68           H  
ATOM    188  HB3 LYS A  12      -9.470  -6.532   1.339  1.00  0.66           H  
ATOM    189  HG2 LYS A  12     -10.308  -9.045   2.527  1.00  1.01           H  
ATOM    190  HG3 LYS A  12     -11.031  -8.829   0.933  1.00  1.19           H  
ATOM    191  HD2 LYS A  12      -8.734  -8.214   0.078  1.00  1.59           H  
ATOM    192  HD3 LYS A  12      -8.090  -8.720   1.641  1.00  1.57           H  
ATOM    193  HE2 LYS A  12      -9.623 -10.875   1.047  1.00  2.12           H  
ATOM    194  HE3 LYS A  12      -9.173 -10.363  -0.580  1.00  2.21           H  
ATOM    195  HZ1 LYS A  12      -7.423 -11.183   1.649  1.00  2.59           H  
ATOM    196  HZ2 LYS A  12      -6.821 -10.218   0.384  1.00  2.68           H  
ATOM    197  HZ3 LYS A  12      -7.455 -11.761   0.051  1.00  2.56           H  
ATOM    198  N   LYS A  13      -8.395  -5.660   4.456  1.00  0.41           N  
ATOM    199  CA  LYS A  13      -7.474  -4.525   4.765  1.00  0.37           C  
ATOM    200  C   LYS A  13      -6.066  -5.064   5.054  1.00  0.37           C  
ATOM    201  O   LYS A  13      -5.857  -5.815   5.991  1.00  0.51           O  
ATOM    202  CB  LYS A  13      -8.002  -3.761   5.983  1.00  0.46           C  
ATOM    203  CG  LYS A  13      -7.301  -2.403   6.079  1.00  0.57           C  
ATOM    204  CD  LYS A  13      -6.765  -2.199   7.501  1.00  0.94           C  
ATOM    205  CE  LYS A  13      -5.235  -2.095   7.470  1.00  1.21           C  
ATOM    206  NZ  LYS A  13      -4.644  -3.063   8.439  1.00  1.78           N  
ATOM    207  H   LYS A  13      -8.272  -6.522   4.908  1.00  0.63           H  
ATOM    208  HA  LYS A  13      -7.433  -3.859   3.915  1.00  0.35           H  
ATOM    209  HB2 LYS A  13      -9.066  -3.610   5.877  1.00  0.56           H  
ATOM    210  HB3 LYS A  13      -7.806  -4.331   6.879  1.00  0.57           H  
ATOM    211  HG2 LYS A  13      -6.480  -2.372   5.376  1.00  0.60           H  
ATOM    212  HG3 LYS A  13      -8.003  -1.618   5.845  1.00  0.74           H  
ATOM    213  HD2 LYS A  13      -7.179  -1.289   7.913  1.00  1.31           H  
ATOM    214  HD3 LYS A  13      -7.055  -3.037   8.119  1.00  1.29           H  
ATOM    215  HE2 LYS A  13      -4.878  -2.321   6.477  1.00  1.69           H  
ATOM    216  HE3 LYS A  13      -4.939  -1.092   7.741  1.00  1.42           H  
ATOM    217  HZ1 LYS A  13      -5.002  -2.862   9.394  1.00  2.23           H  
ATOM    218  HZ2 LYS A  13      -3.608  -2.971   8.431  1.00  2.14           H  
ATOM    219  HZ3 LYS A  13      -4.910  -4.032   8.168  1.00  2.20           H  
ATOM    220  N   VAL A  14      -5.102  -4.685   4.246  1.00  0.32           N  
ATOM    221  CA  VAL A  14      -3.696  -5.163   4.448  1.00  0.34           C  
ATOM    222  C   VAL A  14      -2.788  -3.967   4.774  1.00  0.32           C  
ATOM    223  O   VAL A  14      -2.986  -2.875   4.270  1.00  0.38           O  
ATOM    224  CB  VAL A  14      -3.197  -5.845   3.163  1.00  0.39           C  
ATOM    225  CG1 VAL A  14      -1.910  -6.626   3.453  1.00  0.52           C  
ATOM    226  CG2 VAL A  14      -4.269  -6.807   2.641  1.00  0.48           C  
ATOM    227  H   VAL A  14      -5.305  -4.082   3.501  1.00  0.35           H  
ATOM    228  HA  VAL A  14      -3.667  -5.870   5.265  1.00  0.38           H  
ATOM    229  HB  VAL A  14      -2.995  -5.091   2.417  1.00  0.45           H  
ATOM    230 HG11 VAL A  14      -2.123  -7.432   4.141  1.00  0.97           H  
ATOM    231 HG12 VAL A  14      -1.176  -5.964   3.889  1.00  1.11           H  
ATOM    232 HG13 VAL A  14      -1.522  -7.035   2.530  1.00  1.07           H  
ATOM    233 HG21 VAL A  14      -4.831  -7.208   3.472  1.00  1.06           H  
ATOM    234 HG22 VAL A  14      -3.797  -7.615   2.101  1.00  1.02           H  
ATOM    235 HG23 VAL A  14      -4.937  -6.274   1.979  1.00  1.11           H  
ATOM    236  N   ARG A  15      -1.788  -4.171   5.600  1.00  0.31           N  
ATOM    237  CA  ARG A  15      -0.854  -3.055   5.956  1.00  0.31           C  
ATOM    238  C   ARG A  15       0.492  -3.279   5.256  1.00  0.32           C  
ATOM    239  O   ARG A  15       0.964  -4.397   5.137  1.00  0.44           O  
ATOM    240  CB  ARG A  15      -0.643  -3.006   7.475  1.00  0.42           C  
ATOM    241  CG  ARG A  15      -0.169  -4.372   7.985  1.00  0.53           C  
ATOM    242  CD  ARG A  15       0.994  -4.184   8.961  1.00  0.91           C  
ATOM    243  NE  ARG A  15       2.218  -4.828   8.404  1.00  1.13           N  
ATOM    244  CZ  ARG A  15       3.297  -4.119   8.198  1.00  1.33           C  
ATOM    245  NH1 ARG A  15       4.084  -3.824   9.201  1.00  1.97           N  
ATOM    246  NH2 ARG A  15       3.587  -3.708   6.988  1.00  1.38           N  
ATOM    247  H   ARG A  15      -1.648  -5.061   5.982  1.00  0.35           H  
ATOM    248  HA  ARG A  15      -1.275  -2.117   5.624  1.00  0.31           H  
ATOM    249  HB2 ARG A  15       0.102  -2.258   7.706  1.00  0.45           H  
ATOM    250  HB3 ARG A  15      -1.572  -2.747   7.957  1.00  0.51           H  
ATOM    251  HG2 ARG A  15      -0.984  -4.871   8.488  1.00  0.66           H  
ATOM    252  HG3 ARG A  15       0.160  -4.975   7.152  1.00  0.61           H  
ATOM    253  HD2 ARG A  15       1.176  -3.128   9.108  1.00  1.16           H  
ATOM    254  HD3 ARG A  15       0.747  -4.640   9.907  1.00  1.07           H  
ATOM    255  HE  ARG A  15       2.216  -5.785   8.190  1.00  1.39           H  
ATOM    256 HH11 ARG A  15       3.860  -4.141  10.124  1.00  2.34           H  
ATOM    257 HH12 ARG A  15       4.911  -3.283   9.046  1.00  2.27           H  
ATOM    258 HH21 ARG A  15       2.983  -3.938   6.224  1.00  1.53           H  
ATOM    259 HH22 ARG A  15       4.411  -3.165   6.826  1.00  1.66           H  
ATOM    260  N   VAL A  16       1.108  -2.223   4.786  1.00  0.30           N  
ATOM    261  CA  VAL A  16       2.418  -2.357   4.082  1.00  0.34           C  
ATOM    262  C   VAL A  16       3.244  -1.074   4.276  1.00  0.34           C  
ATOM    263  O   VAL A  16       2.735   0.026   4.153  1.00  0.37           O  
ATOM    264  CB  VAL A  16       2.155  -2.620   2.588  1.00  0.38           C  
ATOM    265  CG1 VAL A  16       1.245  -1.531   2.009  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       3.480  -2.645   1.816  1.00  0.52           C  
ATOM    267  H   VAL A  16       0.701  -1.336   4.890  1.00  0.35           H  
ATOM    268  HA  VAL A  16       2.961  -3.194   4.498  1.00  0.39           H  
ATOM    269  HB  VAL A  16       1.664  -3.579   2.485  1.00  0.42           H  
ATOM    270 HG11 VAL A  16       1.614  -1.230   1.040  1.00  0.97           H  
ATOM    271 HG12 VAL A  16       1.231  -0.678   2.671  1.00  1.01           H  
ATOM    272 HG13 VAL A  16       0.241  -1.919   1.905  1.00  0.98           H  
ATOM    273 HG21 VAL A  16       4.246  -2.147   2.392  1.00  1.10           H  
ATOM    274 HG22 VAL A  16       3.355  -2.139   0.869  1.00  1.10           H  
ATOM    275 HG23 VAL A  16       3.773  -3.670   1.638  1.00  1.21           H  
ATOM    276  N   LYS A  17       4.514  -1.211   4.587  1.00  0.39           N  
ATOM    277  CA  LYS A  17       5.381  -0.006   4.799  1.00  0.41           C  
ATOM    278  C   LYS A  17       6.265   0.236   3.565  1.00  0.43           C  
ATOM    279  O   LYS A  17       6.669  -0.693   2.884  1.00  0.53           O  
ATOM    280  CB  LYS A  17       6.262  -0.207   6.043  1.00  0.51           C  
ATOM    281  CG  LYS A  17       7.222  -1.384   5.837  1.00  0.65           C  
ATOM    282  CD  LYS A  17       7.983  -1.657   7.140  1.00  0.93           C  
ATOM    283  CE  LYS A  17       8.491  -3.105   7.145  1.00  1.56           C  
ATOM    284  NZ  LYS A  17       8.511  -3.624   8.545  1.00  2.16           N  
ATOM    285  H   LYS A  17       4.896  -2.108   4.687  1.00  0.45           H  
ATOM    286  HA  LYS A  17       4.749   0.859   4.950  1.00  0.39           H  
ATOM    287  HB2 LYS A  17       6.834   0.693   6.225  1.00  0.54           H  
ATOM    288  HB3 LYS A  17       5.633  -0.405   6.898  1.00  0.58           H  
ATOM    289  HG2 LYS A  17       6.659  -2.262   5.557  1.00  0.84           H  
ATOM    290  HG3 LYS A  17       7.927  -1.144   5.056  1.00  1.00           H  
ATOM    291  HD2 LYS A  17       8.823  -0.979   7.217  1.00  1.42           H  
ATOM    292  HD3 LYS A  17       7.322  -1.508   7.983  1.00  1.39           H  
ATOM    293  HE2 LYS A  17       7.833  -3.719   6.547  1.00  2.09           H  
ATOM    294  HE3 LYS A  17       9.489  -3.139   6.735  1.00  2.02           H  
ATOM    295  HZ1 LYS A  17       8.947  -4.567   8.559  1.00  2.71           H  
ATOM    296  HZ2 LYS A  17       7.537  -3.686   8.906  1.00  2.53           H  
ATOM    297  HZ3 LYS A  17       9.066  -2.980   9.144  1.00  2.43           H  
ATOM    298  N   CYS A  18       6.565   1.485   3.277  1.00  0.40           N  
ATOM    299  CA  CYS A  18       7.420   1.821   2.091  1.00  0.45           C  
ATOM    300  C   CYS A  18       7.919   3.270   2.207  1.00  0.37           C  
ATOM    301  O   CYS A  18       7.321   4.089   2.881  1.00  0.41           O  
ATOM    302  CB  CYS A  18       6.600   1.670   0.804  1.00  0.50           C  
ATOM    303  SG  CYS A  18       5.043   2.582   0.968  1.00  0.48           S  
ATOM    304  H   CYS A  18       6.221   2.207   3.845  1.00  0.40           H  
ATOM    305  HA  CYS A  18       8.267   1.151   2.059  1.00  0.55           H  
ATOM    306  HB2 CYS A  18       7.163   2.066  -0.029  1.00  0.61           H  
ATOM    307  HB3 CYS A  18       6.388   0.627   0.631  1.00  0.56           H  
ATOM    308  HG  CYS A  18       5.154   3.436   0.543  1.00  1.05           H  
ATOM    309  N   LEU A  19       9.009   3.591   1.547  1.00  0.39           N  
ATOM    310  CA  LEU A  19       9.553   4.985   1.606  1.00  0.35           C  
ATOM    311  C   LEU A  19       8.910   5.829   0.497  1.00  0.34           C  
ATOM    312  O   LEU A  19       8.577   5.326  -0.563  1.00  0.38           O  
ATOM    313  CB  LEU A  19      11.075   4.950   1.406  1.00  0.39           C  
ATOM    314  CG  LEU A  19      11.778   5.518   2.644  1.00  0.46           C  
ATOM    315  CD1 LEU A  19      13.166   4.886   2.778  1.00  0.61           C  
ATOM    316  CD2 LEU A  19      11.924   7.036   2.501  1.00  0.65           C  
ATOM    317  H   LEU A  19       9.467   2.915   1.006  1.00  0.50           H  
ATOM    318  HA  LEU A  19       9.325   5.420   2.568  1.00  0.35           H  
ATOM    319  HB2 LEU A  19      11.393   3.929   1.251  1.00  0.40           H  
ATOM    320  HB3 LEU A  19      11.339   5.542   0.543  1.00  0.46           H  
ATOM    321  HG  LEU A  19      11.195   5.291   3.525  1.00  0.48           H  
ATOM    322 HD11 LEU A  19      13.608   4.778   1.797  1.00  1.13           H  
ATOM    323 HD12 LEU A  19      13.076   3.916   3.242  1.00  1.16           H  
ATOM    324 HD13 LEU A  19      13.794   5.521   3.387  1.00  1.33           H  
ATOM    325 HD21 LEU A  19      10.946   7.494   2.512  1.00  1.25           H  
ATOM    326 HD22 LEU A  19      12.420   7.264   1.569  1.00  1.29           H  
ATOM    327 HD23 LEU A  19      12.510   7.419   3.324  1.00  1.14           H  
ATOM    328  N   ALA A  20       8.741   7.111   0.733  1.00  0.36           N  
ATOM    329  CA  ALA A  20       8.127   8.004  -0.304  1.00  0.41           C  
ATOM    330  C   ALA A  20       9.029   8.060  -1.548  1.00  0.42           C  
ATOM    331  O   ALA A  20       8.565   8.326  -2.644  1.00  0.45           O  
ATOM    332  CB  ALA A  20       7.958   9.417   0.268  1.00  0.48           C  
ATOM    333  H   ALA A  20       9.024   7.488   1.593  1.00  0.39           H  
ATOM    334  HA  ALA A  20       7.160   7.613  -0.583  1.00  0.44           H  
ATOM    335  HB1 ALA A  20       8.084  10.143  -0.521  1.00  1.03           H  
ATOM    336  HB2 ALA A  20       8.700   9.587   1.036  1.00  1.06           H  
ATOM    337  HB3 ALA A  20       6.970   9.515   0.695  1.00  1.00           H  
ATOM    338  N   GLU A  21      10.310   7.799  -1.388  1.00  0.42           N  
ATOM    339  CA  GLU A  21      11.246   7.824  -2.555  1.00  0.45           C  
ATOM    340  C   GLU A  21      11.138   6.506  -3.334  1.00  0.40           C  
ATOM    341  O   GLU A  21      11.491   6.442  -4.499  1.00  0.43           O  
ATOM    342  CB  GLU A  21      12.688   8.015  -2.061  1.00  0.54           C  
ATOM    343  CG  GLU A  21      13.084   6.867  -1.120  1.00  0.53           C  
ATOM    344  CD  GLU A  21      14.057   5.919  -1.832  1.00  0.60           C  
ATOM    345  OE1 GLU A  21      15.228   6.256  -1.916  1.00  0.79           O  
ATOM    346  OE2 GLU A  21      13.617   4.872  -2.277  1.00  0.67           O  
ATOM    347  H   GLU A  21      10.654   7.576  -0.498  1.00  0.43           H  
ATOM    348  HA  GLU A  21      10.980   8.644  -3.206  1.00  0.49           H  
ATOM    349  HB2 GLU A  21      13.357   8.030  -2.910  1.00  0.59           H  
ATOM    350  HB3 GLU A  21      12.762   8.952  -1.530  1.00  0.61           H  
ATOM    351  HG2 GLU A  21      13.559   7.274  -0.239  1.00  0.59           H  
ATOM    352  HG3 GLU A  21      12.201   6.319  -0.830  1.00  0.52           H  
ATOM    353  N   ASP A  22      10.655   5.456  -2.704  1.00  0.36           N  
ATOM    354  CA  ASP A  22      10.523   4.145  -3.409  1.00  0.36           C  
ATOM    355  C   ASP A  22       9.415   4.241  -4.465  1.00  0.31           C  
ATOM    356  O   ASP A  22       8.469   4.997  -4.320  1.00  0.40           O  
ATOM    357  CB  ASP A  22      10.181   3.044  -2.399  1.00  0.37           C  
ATOM    358  CG  ASP A  22      11.473   2.408  -1.875  1.00  0.43           C  
ATOM    359  OD1 ASP A  22      12.028   1.573  -2.573  1.00  0.54           O  
ATOM    360  OD2 ASP A  22      11.887   2.766  -0.784  1.00  0.64           O  
ATOM    361  H   ASP A  22      10.378   5.532  -1.767  1.00  0.37           H  
ATOM    362  HA  ASP A  22      11.458   3.912  -3.892  1.00  0.43           H  
ATOM    363  HB2 ASP A  22       9.627   3.470  -1.575  1.00  0.42           H  
ATOM    364  HB3 ASP A  22       9.580   2.288  -2.882  1.00  0.41           H  
ATOM    365  N   SER A  23       9.530   3.483  -5.528  1.00  0.31           N  
ATOM    366  CA  SER A  23       8.493   3.525  -6.606  1.00  0.32           C  
ATOM    367  C   SER A  23       7.375   2.517  -6.313  1.00  0.28           C  
ATOM    368  O   SER A  23       7.462   1.727  -5.388  1.00  0.32           O  
ATOM    369  CB  SER A  23       9.145   3.196  -7.955  1.00  0.42           C  
ATOM    370  OG  SER A  23       9.711   1.890  -7.906  1.00  0.51           O  
ATOM    371  H   SER A  23      10.304   2.887  -5.619  1.00  0.40           H  
ATOM    372  HA  SER A  23       8.069   4.513  -6.649  1.00  0.36           H  
ATOM    373  HB2 SER A  23       8.402   3.231  -8.734  1.00  0.51           H  
ATOM    374  HB3 SER A  23       9.917   3.925  -8.166  1.00  0.51           H  
ATOM    375  HG  SER A  23       9.931   1.627  -8.803  1.00  0.82           H  
ATOM    376  N   VAL A  24       6.326   2.540  -7.107  1.00  0.28           N  
ATOM    377  CA  VAL A  24       5.194   1.583  -6.898  1.00  0.30           C  
ATOM    378  C   VAL A  24       5.704   0.146  -7.076  1.00  0.30           C  
ATOM    379  O   VAL A  24       5.177  -0.775  -6.483  1.00  0.34           O  
ATOM    380  CB  VAL A  24       4.074   1.883  -7.901  1.00  0.35           C  
ATOM    381  CG1 VAL A  24       2.902   0.920  -7.687  1.00  0.44           C  
ATOM    382  CG2 VAL A  24       3.593   3.325  -7.702  1.00  0.41           C  
ATOM    383  H   VAL A  24       6.290   3.184  -7.846  1.00  0.32           H  
ATOM    384  HA  VAL A  24       4.813   1.702  -5.893  1.00  0.32           H  
ATOM    385  HB  VAL A  24       4.449   1.768  -8.902  1.00  0.39           H  
ATOM    386 HG11 VAL A  24       2.804   0.277  -8.549  1.00  0.94           H  
ATOM    387 HG12 VAL A  24       1.989   1.485  -7.556  1.00  1.07           H  
ATOM    388 HG13 VAL A  24       3.083   0.319  -6.808  1.00  1.09           H  
ATOM    389 HG21 VAL A  24       3.790   3.633  -6.685  1.00  1.03           H  
ATOM    390 HG22 VAL A  24       2.534   3.379  -7.895  1.00  1.11           H  
ATOM    391 HG23 VAL A  24       4.118   3.977  -8.384  1.00  1.07           H  
ATOM    392  N   GLY A  25       6.744  -0.047  -7.866  1.00  0.32           N  
ATOM    393  CA  GLY A  25       7.310  -1.420  -8.052  1.00  0.39           C  
ATOM    394  C   GLY A  25       7.741  -1.959  -6.684  1.00  0.37           C  
ATOM    395  O   GLY A  25       7.416  -3.073  -6.317  1.00  0.41           O  
ATOM    396  H   GLY A  25       7.161   0.715  -8.321  1.00  0.33           H  
ATOM    397  HA2 GLY A  25       6.558  -2.069  -8.479  1.00  0.43           H  
ATOM    398  HA3 GLY A  25       8.167  -1.376  -8.705  1.00  0.45           H  
ATOM    399  N   ASP A  26       8.448  -1.154  -5.919  1.00  0.36           N  
ATOM    400  CA  ASP A  26       8.883  -1.584  -4.555  1.00  0.39           C  
ATOM    401  C   ASP A  26       7.651  -1.658  -3.643  1.00  0.34           C  
ATOM    402  O   ASP A  26       7.560  -2.513  -2.780  1.00  0.37           O  
ATOM    403  CB  ASP A  26       9.887  -0.566  -3.991  1.00  0.44           C  
ATOM    404  CG  ASP A  26      10.374  -1.021  -2.610  1.00  0.67           C  
ATOM    405  OD1 ASP A  26      11.284  -1.832  -2.561  1.00  0.93           O  
ATOM    406  OD2 ASP A  26       9.829  -0.547  -1.625  1.00  0.83           O  
ATOM    407  H   ASP A  26       8.673  -0.254  -6.237  1.00  0.38           H  
ATOM    408  HA  ASP A  26       9.349  -2.558  -4.614  1.00  0.44           H  
ATOM    409  HB2 ASP A  26      10.730  -0.489  -4.663  1.00  0.57           H  
ATOM    410  HB3 ASP A  26       9.410   0.398  -3.904  1.00  0.44           H  
ATOM    411  N   PHE A  27       6.695  -0.774  -3.845  1.00  0.30           N  
ATOM    412  CA  PHE A  27       5.450  -0.785  -3.017  1.00  0.29           C  
ATOM    413  C   PHE A  27       4.735  -2.129  -3.209  1.00  0.26           C  
ATOM    414  O   PHE A  27       4.311  -2.756  -2.255  1.00  0.30           O  
ATOM    415  CB  PHE A  27       4.535   0.361  -3.470  1.00  0.29           C  
ATOM    416  CG  PHE A  27       3.368   0.506  -2.519  1.00  0.30           C  
ATOM    417  CD1 PHE A  27       3.576   0.469  -1.134  1.00  0.37           C  
ATOM    418  CD2 PHE A  27       2.074   0.681  -3.026  1.00  0.41           C  
ATOM    419  CE1 PHE A  27       2.493   0.606  -0.260  1.00  0.44           C  
ATOM    420  CE2 PHE A  27       0.992   0.817  -2.150  1.00  0.49           C  
ATOM    421  CZ  PHE A  27       1.200   0.779  -0.768  1.00  0.48           C  
ATOM    422  H   PHE A  27       6.796  -0.106  -4.555  1.00  0.33           H  
ATOM    423  HA  PHE A  27       5.707  -0.656  -1.976  1.00  0.34           H  
ATOM    424  HB2 PHE A  27       5.098   1.282  -3.488  1.00  0.36           H  
ATOM    425  HB3 PHE A  27       4.163   0.151  -4.462  1.00  0.32           H  
ATOM    426  HD1 PHE A  27       4.574   0.334  -0.741  1.00  0.45           H  
ATOM    427  HD2 PHE A  27       1.913   0.709  -4.093  1.00  0.51           H  
ATOM    428  HE1 PHE A  27       2.655   0.576   0.807  1.00  0.55           H  
ATOM    429  HE2 PHE A  27      -0.007   0.952  -2.542  1.00  0.64           H  
ATOM    430  HZ  PHE A  27       0.364   0.884  -0.093  1.00  0.57           H  
ATOM    431  N   LYS A  28       4.616  -2.576  -4.439  1.00  0.25           N  
ATOM    432  CA  LYS A  28       3.949  -3.885  -4.716  1.00  0.26           C  
ATOM    433  C   LYS A  28       4.858  -5.029  -4.247  1.00  0.27           C  
ATOM    434  O   LYS A  28       4.386  -6.085  -3.871  1.00  0.32           O  
ATOM    435  CB  LYS A  28       3.689  -4.021  -6.219  1.00  0.29           C  
ATOM    436  CG  LYS A  28       2.538  -3.098  -6.619  1.00  0.38           C  
ATOM    437  CD  LYS A  28       2.135  -3.368  -8.069  1.00  0.42           C  
ATOM    438  CE  LYS A  28       1.068  -2.357  -8.495  1.00  0.48           C  
ATOM    439  NZ  LYS A  28       1.280  -1.974  -9.919  1.00  0.77           N  
ATOM    440  H   LYS A  28       4.979  -2.050  -5.183  1.00  0.27           H  
ATOM    441  HA  LYS A  28       3.010  -3.928  -4.182  1.00  0.28           H  
ATOM    442  HB2 LYS A  28       4.580  -3.745  -6.765  1.00  0.37           H  
ATOM    443  HB3 LYS A  28       3.425  -5.042  -6.450  1.00  0.37           H  
ATOM    444  HG2 LYS A  28       1.692  -3.278  -5.972  1.00  0.63           H  
ATOM    445  HG3 LYS A  28       2.852  -2.069  -6.521  1.00  0.63           H  
ATOM    446  HD2 LYS A  28       3.003  -3.270  -8.708  1.00  0.66           H  
ATOM    447  HD3 LYS A  28       1.736  -4.367  -8.153  1.00  0.66           H  
ATOM    448  HE2 LYS A  28       0.090  -2.799  -8.382  1.00  0.71           H  
ATOM    449  HE3 LYS A  28       1.138  -1.476  -7.871  1.00  0.81           H  
ATOM    450  HZ1 LYS A  28       2.295  -1.835 -10.096  1.00  1.17           H  
ATOM    451  HZ2 LYS A  28       0.768  -1.088 -10.118  1.00  1.39           H  
ATOM    452  HZ3 LYS A  28       0.921  -2.728 -10.539  1.00  1.25           H  
ATOM    453  N   LYS A  29       6.158  -4.821  -4.260  1.00  0.30           N  
ATOM    454  CA  LYS A  29       7.109  -5.885  -3.809  1.00  0.35           C  
ATOM    455  C   LYS A  29       6.900  -6.163  -2.312  1.00  0.32           C  
ATOM    456  O   LYS A  29       6.904  -7.302  -1.882  1.00  0.37           O  
ATOM    457  CB  LYS A  29       8.551  -5.417  -4.044  1.00  0.44           C  
ATOM    458  CG  LYS A  29       8.943  -5.655  -5.507  1.00  0.57           C  
ATOM    459  CD  LYS A  29      10.213  -6.511  -5.564  1.00  1.21           C  
ATOM    460  CE  LYS A  29      10.132  -7.475  -6.751  1.00  1.99           C  
ATOM    461  NZ  LYS A  29      10.737  -8.789  -6.377  1.00  2.98           N  
ATOM    462  H   LYS A  29       6.509  -3.957  -4.565  1.00  0.33           H  
ATOM    463  HA  LYS A  29       6.929  -6.791  -4.371  1.00  0.37           H  
ATOM    464  HB2 LYS A  29       8.628  -4.364  -3.817  1.00  0.46           H  
ATOM    465  HB3 LYS A  29       9.218  -5.973  -3.401  1.00  0.62           H  
ATOM    466  HG2 LYS A  29       8.140  -6.166  -6.018  1.00  0.77           H  
ATOM    467  HG3 LYS A  29       9.132  -4.707  -5.989  1.00  0.92           H  
ATOM    468  HD2 LYS A  29      11.073  -5.867  -5.680  1.00  1.52           H  
ATOM    469  HD3 LYS A  29      10.307  -7.077  -4.647  1.00  1.68           H  
ATOM    470  HE2 LYS A  29       9.098  -7.622  -7.028  1.00  2.10           H  
ATOM    471  HE3 LYS A  29      10.672  -7.057  -7.591  1.00  2.37           H  
ATOM    472  HZ1 LYS A  29      10.662  -8.933  -5.350  1.00  3.25           H  
ATOM    473  HZ2 LYS A  29      11.740  -8.799  -6.657  1.00  3.48           H  
ATOM    474  HZ3 LYS A  29      10.232  -9.554  -6.869  1.00  3.40           H  
ATOM    475  N   VAL A  30       6.712  -5.129  -1.520  1.00  0.32           N  
ATOM    476  CA  VAL A  30       6.493  -5.327  -0.050  1.00  0.33           C  
ATOM    477  C   VAL A  30       5.082  -5.884   0.185  1.00  0.30           C  
ATOM    478  O   VAL A  30       4.874  -6.714   1.050  1.00  0.36           O  
ATOM    479  CB  VAL A  30       6.644  -3.987   0.691  1.00  0.37           C  
ATOM    480  CG1 VAL A  30       6.544  -4.225   2.199  1.00  0.43           C  
ATOM    481  CG2 VAL A  30       8.008  -3.363   0.372  1.00  0.45           C  
ATOM    482  H   VAL A  30       6.709  -4.222  -1.894  1.00  0.35           H  
ATOM    483  HA  VAL A  30       7.224  -6.028   0.328  1.00  0.36           H  
ATOM    484  HB  VAL A  30       5.857  -3.316   0.380  1.00  0.41           H  
ATOM    485 HG11 VAL A  30       5.517  -4.429   2.465  1.00  0.99           H  
ATOM    486 HG12 VAL A  30       6.886  -3.345   2.726  1.00  0.99           H  
ATOM    487 HG13 VAL A  30       7.161  -5.070   2.472  1.00  0.98           H  
ATOM    488 HG21 VAL A  30       8.752  -3.762   1.046  1.00  1.06           H  
ATOM    489 HG22 VAL A  30       7.948  -2.290   0.495  1.00  1.17           H  
ATOM    490 HG23 VAL A  30       8.282  -3.593  -0.646  1.00  1.13           H  
ATOM    491  N   LEU A  31       4.113  -5.428  -0.582  1.00  0.28           N  
ATOM    492  CA  LEU A  31       2.710  -5.922  -0.413  1.00  0.29           C  
ATOM    493  C   LEU A  31       2.621  -7.403  -0.807  1.00  0.30           C  
ATOM    494  O   LEU A  31       2.023  -8.196  -0.107  1.00  0.36           O  
ATOM    495  CB  LEU A  31       1.768  -5.101  -1.304  1.00  0.30           C  
ATOM    496  CG  LEU A  31       1.083  -4.021  -0.463  1.00  0.38           C  
ATOM    497  CD1 LEU A  31       0.784  -2.803  -1.338  1.00  0.52           C  
ATOM    498  CD2 LEU A  31      -0.227  -4.572   0.110  1.00  0.66           C  
ATOM    499  H   LEU A  31       4.312  -4.758  -1.269  1.00  0.32           H  
ATOM    500  HA  LEU A  31       2.413  -5.809   0.619  1.00  0.34           H  
ATOM    501  HB2 LEU A  31       2.337  -4.636  -2.097  1.00  0.38           H  
ATOM    502  HB3 LEU A  31       1.019  -5.750  -1.732  1.00  0.39           H  
ATOM    503  HG  LEU A  31       1.736  -3.727   0.345  1.00  0.53           H  
ATOM    504 HD11 LEU A  31       0.216  -2.081  -0.770  1.00  1.06           H  
ATOM    505 HD12 LEU A  31       0.212  -3.111  -2.202  1.00  1.04           H  
ATOM    506 HD13 LEU A  31       1.712  -2.356  -1.663  1.00  0.98           H  
ATOM    507 HD21 LEU A  31      -0.094  -5.610   0.377  1.00  1.28           H  
ATOM    508 HD22 LEU A  31      -1.009  -4.486  -0.630  1.00  1.31           H  
ATOM    509 HD23 LEU A  31      -0.499  -4.005   0.990  1.00  1.17           H  
ATOM    510  N   SER A  32       3.214  -7.773  -1.923  1.00  0.28           N  
ATOM    511  CA  SER A  32       3.174  -9.202  -2.386  1.00  0.32           C  
ATOM    512  C   SER A  32       3.713 -10.148  -1.298  1.00  0.38           C  
ATOM    513  O   SER A  32       3.386 -11.318  -1.283  1.00  0.42           O  
ATOM    514  CB  SER A  32       4.016  -9.356  -3.658  1.00  0.37           C  
ATOM    515  OG  SER A  32       5.356  -8.954  -3.402  1.00  0.47           O  
ATOM    516  H   SER A  32       3.686  -7.106  -2.463  1.00  0.30           H  
ATOM    517  HA  SER A  32       2.152  -9.470  -2.608  1.00  0.33           H  
ATOM    518  HB2 SER A  32       4.011 -10.386  -3.970  1.00  0.45           H  
ATOM    519  HB3 SER A  32       3.591  -8.745  -4.444  1.00  0.43           H  
ATOM    520  HG  SER A  32       5.866  -9.093  -4.203  1.00  0.92           H  
ATOM    521  N   LEU A  33       4.529  -9.658  -0.392  1.00  0.45           N  
ATOM    522  CA  LEU A  33       5.072 -10.538   0.689  1.00  0.55           C  
ATOM    523  C   LEU A  33       3.980 -10.819   1.733  1.00  0.58           C  
ATOM    524  O   LEU A  33       3.926 -11.893   2.305  1.00  0.66           O  
ATOM    525  CB  LEU A  33       6.264  -9.845   1.366  1.00  0.62           C  
ATOM    526  CG  LEU A  33       7.574 -10.542   0.974  1.00  0.69           C  
ATOM    527  CD1 LEU A  33       7.535 -12.008   1.417  1.00  0.78           C  
ATOM    528  CD2 LEU A  33       7.763 -10.472  -0.547  1.00  0.69           C  
ATOM    529  H   LEU A  33       4.781  -8.711  -0.421  1.00  0.45           H  
ATOM    530  HA  LEU A  33       5.401 -11.472   0.255  1.00  0.59           H  
ATOM    531  HB2 LEU A  33       6.302  -8.812   1.055  1.00  0.61           H  
ATOM    532  HB3 LEU A  33       6.143  -9.892   2.438  1.00  0.69           H  
ATOM    533  HG  LEU A  33       8.400 -10.045   1.461  1.00  0.77           H  
ATOM    534 HD11 LEU A  33       7.084 -12.609   0.641  1.00  1.14           H  
ATOM    535 HD12 LEU A  33       6.954 -12.095   2.324  1.00  1.37           H  
ATOM    536 HD13 LEU A  33       8.542 -12.354   1.602  1.00  0.93           H  
ATOM    537 HD21 LEU A  33       7.783 -11.472  -0.955  1.00  1.25           H  
ATOM    538 HD22 LEU A  33       8.695  -9.972  -0.770  1.00  1.23           H  
ATOM    539 HD23 LEU A  33       6.945  -9.919  -0.988  1.00  1.21           H  
ATOM    540  N   GLN A  34       3.115  -9.861   1.986  1.00  0.53           N  
ATOM    541  CA  GLN A  34       2.025 -10.059   2.996  1.00  0.60           C  
ATOM    542  C   GLN A  34       0.841 -10.810   2.368  1.00  0.60           C  
ATOM    543  O   GLN A  34       0.362 -11.785   2.918  1.00  0.73           O  
ATOM    544  CB  GLN A  34       1.544  -8.695   3.502  1.00  0.61           C  
ATOM    545  CG  GLN A  34       2.540  -8.142   4.528  1.00  0.66           C  
ATOM    546  CD  GLN A  34       3.394  -7.047   3.882  1.00  0.45           C  
ATOM    547  OE1 GLN A  34       4.600  -7.168   3.807  1.00  0.66           O  
ATOM    548  NE2 GLN A  34       2.816  -5.973   3.409  1.00  0.69           N  
ATOM    549  H   GLN A  34       3.185  -9.004   1.514  1.00  0.49           H  
ATOM    550  HA  GLN A  34       2.410 -10.631   3.827  1.00  0.68           H  
ATOM    551  HB2 GLN A  34       1.467  -8.010   2.670  1.00  0.56           H  
ATOM    552  HB3 GLN A  34       0.577  -8.805   3.968  1.00  0.68           H  
ATOM    553  HG2 GLN A  34       1.999  -7.729   5.367  1.00  0.90           H  
ATOM    554  HG3 GLN A  34       3.182  -8.939   4.872  1.00  0.90           H  
ATOM    555 HE21 GLN A  34       1.843  -5.872   3.468  1.00  0.87           H  
ATOM    556 HE22 GLN A  34       3.357  -5.270   2.993  1.00  0.91           H  
ATOM    557  N   ILE A  35       0.358 -10.353   1.232  1.00  0.50           N  
ATOM    558  CA  ILE A  35      -0.815 -11.032   0.576  1.00  0.52           C  
ATOM    559  C   ILE A  35      -0.360 -12.265  -0.220  1.00  0.51           C  
ATOM    560  O   ILE A  35      -1.144 -13.167  -0.459  1.00  0.60           O  
ATOM    561  CB  ILE A  35      -1.538 -10.063  -0.379  1.00  0.48           C  
ATOM    562  CG1 ILE A  35      -0.520  -9.276  -1.214  1.00  0.44           C  
ATOM    563  CG2 ILE A  35      -2.396  -9.085   0.426  1.00  0.55           C  
ATOM    564  CD1 ILE A  35      -1.247  -8.488  -2.303  1.00  0.45           C  
ATOM    565  H   ILE A  35       0.758  -9.560   0.819  1.00  0.48           H  
ATOM    566  HA  ILE A  35      -1.507 -11.348   1.343  1.00  0.61           H  
ATOM    567  HB  ILE A  35      -2.179 -10.631  -1.038  1.00  0.51           H  
ATOM    568 HG12 ILE A  35       0.013  -8.591  -0.575  1.00  0.52           H  
ATOM    569 HG13 ILE A  35       0.177  -9.961  -1.673  1.00  0.50           H  
ATOM    570 HG21 ILE A  35      -2.140  -8.071   0.151  1.00  1.13           H  
ATOM    571 HG22 ILE A  35      -2.216  -9.230   1.480  1.00  1.08           H  
ATOM    572 HG23 ILE A  35      -3.439  -9.262   0.209  1.00  1.09           H  
ATOM    573 HD11 ILE A  35      -2.147  -9.012  -2.588  1.00  0.99           H  
ATOM    574 HD12 ILE A  35      -0.602  -8.386  -3.163  1.00  1.00           H  
ATOM    575 HD13 ILE A  35      -1.504  -7.508  -1.928  1.00  1.10           H  
ATOM    576  N   GLY A  36       0.882 -12.307  -0.646  1.00  0.48           N  
ATOM    577  CA  GLY A  36       1.365 -13.476  -1.445  1.00  0.50           C  
ATOM    578  C   GLY A  36       0.694 -13.442  -2.822  1.00  0.45           C  
ATOM    579  O   GLY A  36       0.279 -14.460  -3.347  1.00  0.50           O  
ATOM    580  H   GLY A  36       1.490 -11.564  -0.456  1.00  0.50           H  
ATOM    581  HA2 GLY A  36       2.438 -13.417  -1.561  1.00  0.50           H  
ATOM    582  HA3 GLY A  36       1.104 -14.393  -0.942  1.00  0.57           H  
ATOM    583  N   THR A  37       0.572 -12.266  -3.395  1.00  0.38           N  
ATOM    584  CA  THR A  37      -0.087 -12.123  -4.731  1.00  0.36           C  
ATOM    585  C   THR A  37       0.946 -11.724  -5.800  1.00  0.34           C  
ATOM    586  O   THR A  37       0.624 -11.651  -6.972  1.00  0.39           O  
ATOM    587  CB  THR A  37      -1.171 -11.036  -4.636  1.00  0.37           C  
ATOM    588  OG1 THR A  37      -1.887 -11.175  -3.412  1.00  0.45           O  
ATOM    589  CG2 THR A  37      -2.148 -11.163  -5.805  1.00  0.43           C  
ATOM    590  H   THR A  37       0.908 -11.467  -2.937  1.00  0.39           H  
ATOM    591  HA  THR A  37      -0.546 -13.060  -5.009  1.00  0.40           H  
ATOM    592  HB  THR A  37      -0.705 -10.063  -4.670  1.00  0.35           H  
ATOM    593  HG1 THR A  37      -2.280 -12.052  -3.392  1.00  0.67           H  
ATOM    594 HG21 THR A  37      -2.817 -11.992  -5.625  1.00  1.06           H  
ATOM    595 HG22 THR A  37      -1.598 -11.333  -6.717  1.00  1.04           H  
ATOM    596 HG23 THR A  37      -2.721 -10.251  -5.893  1.00  1.08           H  
ATOM    597  N   GLN A  38       2.181 -11.460  -5.405  1.00  0.38           N  
ATOM    598  CA  GLN A  38       3.246 -11.058  -6.385  1.00  0.43           C  
ATOM    599  C   GLN A  38       2.922  -9.673  -6.975  1.00  0.42           C  
ATOM    600  O   GLN A  38       1.778  -9.259  -6.996  1.00  0.40           O  
ATOM    601  CB  GLN A  38       3.351 -12.095  -7.514  1.00  0.47           C  
ATOM    602  CG  GLN A  38       4.133 -13.317  -7.020  1.00  0.69           C  
ATOM    603  CD  GLN A  38       3.171 -14.313  -6.365  1.00  0.94           C  
ATOM    604  OE1 GLN A  38       3.051 -14.354  -5.155  1.00  1.36           O  
ATOM    605  NE2 GLN A  38       2.477 -15.125  -7.116  1.00  1.08           N  
ATOM    606  H   GLN A  38       2.409 -11.524  -4.456  1.00  0.44           H  
ATOM    607  HA  GLN A  38       4.193 -11.004  -5.867  1.00  0.51           H  
ATOM    608  HB2 GLN A  38       2.362 -12.401  -7.818  1.00  0.46           H  
ATOM    609  HB3 GLN A  38       3.865 -11.660  -8.357  1.00  0.60           H  
ATOM    610  HG2 GLN A  38       4.627 -13.790  -7.857  1.00  0.70           H  
ATOM    611  HG3 GLN A  38       4.871 -13.004  -6.296  1.00  1.03           H  
ATOM    612 HE21 GLN A  38       2.573 -15.095  -8.091  1.00  1.03           H  
ATOM    613 HE22 GLN A  38       1.858 -15.766  -6.705  1.00  1.42           H  
ATOM    614  N   PRO A  39       3.949  -8.993  -7.440  1.00  0.51           N  
ATOM    615  CA  PRO A  39       3.812  -7.646  -8.036  1.00  0.58           C  
ATOM    616  C   PRO A  39       3.189  -7.711  -9.442  1.00  0.59           C  
ATOM    617  O   PRO A  39       2.862  -6.692 -10.023  1.00  0.76           O  
ATOM    618  CB  PRO A  39       5.255  -7.127  -8.084  1.00  0.71           C  
ATOM    619  CG  PRO A  39       6.169  -8.372  -8.046  1.00  0.73           C  
ATOM    620  CD  PRO A  39       5.336  -9.510  -7.429  1.00  0.62           C  
ATOM    621  HA  PRO A  39       3.221  -7.012  -7.394  1.00  0.58           H  
ATOM    622  HB2 PRO A  39       5.418  -6.569  -8.995  1.00  0.77           H  
ATOM    623  HB3 PRO A  39       5.454  -6.504  -7.225  1.00  0.77           H  
ATOM    624  HG2 PRO A  39       6.476  -8.636  -9.048  1.00  0.77           H  
ATOM    625  HG3 PRO A  39       7.034  -8.180  -7.430  1.00  0.83           H  
ATOM    626  HD2 PRO A  39       5.414 -10.404  -8.033  1.00  0.62           H  
ATOM    627  HD3 PRO A  39       5.651  -9.707  -6.416  1.00  0.68           H  
ATOM    628  N   ASN A  40       3.013  -8.897  -9.985  1.00  0.52           N  
ATOM    629  CA  ASN A  40       2.402  -9.031 -11.344  1.00  0.60           C  
ATOM    630  C   ASN A  40       0.871  -9.108 -11.225  1.00  0.56           C  
ATOM    631  O   ASN A  40       0.156  -8.703 -12.125  1.00  0.68           O  
ATOM    632  CB  ASN A  40       2.921 -10.308 -12.015  1.00  0.69           C  
ATOM    633  CG  ASN A  40       4.371 -10.108 -12.464  1.00  0.83           C  
ATOM    634  OD1 ASN A  40       5.292 -10.401 -11.727  1.00  1.08           O  
ATOM    635  ND2 ASN A  40       4.615  -9.619 -13.652  1.00  1.08           N  
ATOM    636  H   ASN A  40       3.277  -9.703  -9.497  1.00  0.52           H  
ATOM    637  HA  ASN A  40       2.673  -8.175 -11.945  1.00  0.68           H  
ATOM    638  HB2 ASN A  40       2.872 -11.127 -11.312  1.00  0.74           H  
ATOM    639  HB3 ASN A  40       2.310 -10.537 -12.875  1.00  0.78           H  
ATOM    640 HD21 ASN A  40       3.874  -9.384 -14.248  1.00  1.29           H  
ATOM    641 HD22 ASN A  40       5.541  -9.489 -13.947  1.00  1.23           H  
ATOM    642  N   LYS A  41       0.362  -9.632 -10.127  1.00  0.46           N  
ATOM    643  CA  LYS A  41      -1.121  -9.744  -9.957  1.00  0.48           C  
ATOM    644  C   LYS A  41      -1.639  -8.703  -8.946  1.00  0.42           C  
ATOM    645  O   LYS A  41      -2.794  -8.737  -8.559  1.00  0.46           O  
ATOM    646  CB  LYS A  41      -1.465 -11.156  -9.469  1.00  0.52           C  
ATOM    647  CG  LYS A  41      -1.777 -12.051 -10.675  1.00  0.75           C  
ATOM    648  CD  LYS A  41      -1.229 -13.461 -10.432  1.00  1.01           C  
ATOM    649  CE  LYS A  41       0.303 -13.432 -10.485  1.00  1.48           C  
ATOM    650  NZ  LYS A  41       0.844 -14.782 -10.157  1.00  2.04           N  
ATOM    651  H   LYS A  41       0.957  -9.957  -9.419  1.00  0.45           H  
ATOM    652  HA  LYS A  41      -1.598  -9.576 -10.911  1.00  0.55           H  
ATOM    653  HB2 LYS A  41      -0.627 -11.563  -8.924  1.00  0.57           H  
ATOM    654  HB3 LYS A  41      -2.329 -11.114  -8.822  1.00  0.75           H  
ATOM    655  HG2 LYS A  41      -2.847 -12.100 -10.820  1.00  1.14           H  
ATOM    656  HG3 LYS A  41      -1.314 -11.638 -11.557  1.00  1.08           H  
ATOM    657  HD2 LYS A  41      -1.552 -13.811  -9.462  1.00  1.21           H  
ATOM    658  HD3 LYS A  41      -1.600 -14.127 -11.197  1.00  1.38           H  
ATOM    659  HE2 LYS A  41       0.622 -13.150 -11.476  1.00  2.17           H  
ATOM    660  HE3 LYS A  41       0.672 -12.711  -9.770  1.00  1.78           H  
ATOM    661  HZ1 LYS A  41       1.885 -14.757 -10.187  1.00  2.55           H  
ATOM    662  HZ2 LYS A  41       0.494 -15.476 -10.850  1.00  2.55           H  
ATOM    663  HZ3 LYS A  41       0.536 -15.058  -9.203  1.00  2.28           H  
ATOM    664  N   ILE A  42      -0.808  -7.773  -8.520  1.00  0.37           N  
ATOM    665  CA  ILE A  42      -1.273  -6.735  -7.544  1.00  0.33           C  
ATOM    666  C   ILE A  42      -1.584  -5.431  -8.293  1.00  0.32           C  
ATOM    667  O   ILE A  42      -0.764  -4.917  -9.032  1.00  0.43           O  
ATOM    668  CB  ILE A  42      -0.181  -6.481  -6.493  1.00  0.33           C  
ATOM    669  CG1 ILE A  42      -0.151  -7.645  -5.500  1.00  0.35           C  
ATOM    670  CG2 ILE A  42      -0.482  -5.183  -5.735  1.00  0.39           C  
ATOM    671  CD1 ILE A  42       1.143  -7.589  -4.685  1.00  0.41           C  
ATOM    672  H   ILE A  42       0.116  -7.754  -8.844  1.00  0.41           H  
ATOM    673  HA  ILE A  42      -2.168  -7.085  -7.051  1.00  0.34           H  
ATOM    674  HB  ILE A  42       0.778  -6.397  -6.984  1.00  0.36           H  
ATOM    675 HG12 ILE A  42      -1.000  -7.573  -4.835  1.00  0.38           H  
ATOM    676 HG13 ILE A  42      -0.195  -8.581  -6.038  1.00  0.41           H  
ATOM    677 HG21 ILE A  42       0.040  -5.189  -4.789  1.00  0.81           H  
ATOM    678 HG22 ILE A  42      -1.544  -5.107  -5.558  1.00  0.74           H  
ATOM    679 HG23 ILE A  42      -0.153  -4.339  -6.322  1.00  0.85           H  
ATOM    680 HD11 ILE A  42       1.342  -8.560  -4.258  1.00  1.01           H  
ATOM    681 HD12 ILE A  42       1.037  -6.862  -3.893  1.00  0.86           H  
ATOM    682 HD13 ILE A  42       1.963  -7.304  -5.328  1.00  0.88           H  
ATOM    683  N   VAL A  43      -2.766  -4.896  -8.093  1.00  0.28           N  
ATOM    684  CA  VAL A  43      -3.157  -3.620  -8.768  1.00  0.28           C  
ATOM    685  C   VAL A  43      -3.494  -2.580  -7.689  1.00  0.25           C  
ATOM    686  O   VAL A  43      -4.539  -2.636  -7.066  1.00  0.32           O  
ATOM    687  CB  VAL A  43      -4.379  -3.866  -9.666  1.00  0.34           C  
ATOM    688  CG1 VAL A  43      -4.757  -2.571 -10.391  1.00  0.42           C  
ATOM    689  CG2 VAL A  43      -4.047  -4.948 -10.702  1.00  0.47           C  
ATOM    690  H   VAL A  43      -3.399  -5.334  -7.485  1.00  0.34           H  
ATOM    691  HA  VAL A  43      -2.332  -3.262  -9.368  1.00  0.31           H  
ATOM    692  HB  VAL A  43      -5.210  -4.193  -9.058  1.00  0.39           H  
ATOM    693 HG11 VAL A  43      -5.680  -2.719 -10.934  1.00  1.10           H  
ATOM    694 HG12 VAL A  43      -3.972  -2.302 -11.082  1.00  1.09           H  
ATOM    695 HG13 VAL A  43      -4.888  -1.779  -9.668  1.00  1.14           H  
ATOM    696 HG21 VAL A  43      -4.398  -5.906 -10.346  1.00  1.13           H  
ATOM    697 HG22 VAL A  43      -2.977  -4.989 -10.852  1.00  1.10           H  
ATOM    698 HG23 VAL A  43      -4.534  -4.712 -11.638  1.00  1.15           H  
ATOM    699  N   LEU A  44      -2.604  -1.643  -7.455  1.00  0.26           N  
ATOM    700  CA  LEU A  44      -2.853  -0.606  -6.404  1.00  0.27           C  
ATOM    701  C   LEU A  44      -3.332   0.704  -7.044  1.00  0.25           C  
ATOM    702  O   LEU A  44      -2.870   1.099  -8.101  1.00  0.35           O  
ATOM    703  CB  LEU A  44      -1.556  -0.349  -5.626  1.00  0.35           C  
ATOM    704  CG  LEU A  44      -1.258  -1.546  -4.715  1.00  0.42           C  
ATOM    705  CD1 LEU A  44       0.254  -1.746  -4.613  1.00  0.48           C  
ATOM    706  CD2 LEU A  44      -1.834  -1.284  -3.320  1.00  0.52           C  
ATOM    707  H   LEU A  44      -1.765  -1.629  -7.963  1.00  0.32           H  
ATOM    708  HA  LEU A  44      -3.609  -0.965  -5.723  1.00  0.28           H  
ATOM    709  HB2 LEU A  44      -0.741  -0.212  -6.322  1.00  0.42           H  
ATOM    710  HB3 LEU A  44      -1.668   0.541  -5.024  1.00  0.44           H  
ATOM    711  HG  LEU A  44      -1.710  -2.435  -5.131  1.00  0.56           H  
ATOM    712 HD11 LEU A  44       0.461  -2.691  -4.131  1.00  1.06           H  
ATOM    713 HD12 LEU A  44       0.684  -0.944  -4.032  1.00  1.12           H  
ATOM    714 HD13 LEU A  44       0.684  -1.745  -5.604  1.00  1.13           H  
ATOM    715 HD21 LEU A  44      -2.160  -2.217  -2.884  1.00  1.21           H  
ATOM    716 HD22 LEU A  44      -2.673  -0.608  -3.396  1.00  1.12           H  
ATOM    717 HD23 LEU A  44      -1.071  -0.843  -2.693  1.00  1.11           H  
ATOM    718  N   GLN A  45      -4.258   1.375  -6.398  1.00  0.29           N  
ATOM    719  CA  GLN A  45      -4.791   2.667  -6.939  1.00  0.31           C  
ATOM    720  C   GLN A  45      -5.119   3.619  -5.778  1.00  0.33           C  
ATOM    721  O   GLN A  45      -5.318   3.196  -4.652  1.00  0.42           O  
ATOM    722  CB  GLN A  45      -6.063   2.408  -7.762  1.00  0.33           C  
ATOM    723  CG  GLN A  45      -6.909   1.317  -7.096  1.00  0.39           C  
ATOM    724  CD  GLN A  45      -8.353   1.405  -7.598  1.00  0.56           C  
ATOM    725  OE1 GLN A  45      -8.732   0.708  -8.519  1.00  0.83           O  
ATOM    726  NE2 GLN A  45      -9.183   2.236  -7.025  1.00  0.68           N  
ATOM    727  H   GLN A  45      -4.605   1.027  -5.550  1.00  0.38           H  
ATOM    728  HA  GLN A  45      -4.043   3.123  -7.569  1.00  0.35           H  
ATOM    729  HB2 GLN A  45      -6.640   3.320  -7.824  1.00  0.40           H  
ATOM    730  HB3 GLN A  45      -5.788   2.091  -8.757  1.00  0.40           H  
ATOM    731  HG2 GLN A  45      -6.501   0.347  -7.343  1.00  0.53           H  
ATOM    732  HG3 GLN A  45      -6.894   1.451  -6.027  1.00  0.43           H  
ATOM    733 HE21 GLN A  45      -8.879   2.798  -6.282  1.00  0.76           H  
ATOM    734 HE22 GLN A  45     -10.109   2.298  -7.339  1.00  0.86           H  
ATOM    735  N   LYS A  46      -5.180   4.904  -6.051  1.00  0.42           N  
ATOM    736  CA  LYS A  46      -5.496   5.898  -4.975  1.00  0.51           C  
ATOM    737  C   LYS A  46      -6.988   6.280  -5.035  1.00  0.58           C  
ATOM    738  O   LYS A  46      -7.384   7.337  -4.569  1.00  1.11           O  
ATOM    739  CB  LYS A  46      -4.625   7.146  -5.171  1.00  0.60           C  
ATOM    740  CG  LYS A  46      -3.305   6.968  -4.411  1.00  0.81           C  
ATOM    741  CD  LYS A  46      -2.865   8.307  -3.810  1.00  0.99           C  
ATOM    742  CE  LYS A  46      -2.120   8.049  -2.496  1.00  1.14           C  
ATOM    743  NZ  LYS A  46      -1.827   9.343  -1.816  1.00  1.64           N  
ATOM    744  H   LYS A  46      -5.018   5.215  -6.967  1.00  0.49           H  
ATOM    745  HA  LYS A  46      -5.281   5.461  -4.011  1.00  0.56           H  
ATOM    746  HB2 LYS A  46      -4.420   7.279  -6.225  1.00  0.82           H  
ATOM    747  HB3 LYS A  46      -5.143   8.016  -4.794  1.00  0.92           H  
ATOM    748  HG2 LYS A  46      -3.444   6.247  -3.619  1.00  1.41           H  
ATOM    749  HG3 LYS A  46      -2.545   6.614  -5.089  1.00  1.36           H  
ATOM    750  HD2 LYS A  46      -2.209   8.816  -4.504  1.00  1.54           H  
ATOM    751  HD3 LYS A  46      -3.732   8.923  -3.616  1.00  1.58           H  
ATOM    752  HE2 LYS A  46      -2.733   7.436  -1.851  1.00  1.83           H  
ATOM    753  HE3 LYS A  46      -1.193   7.534  -2.704  1.00  1.57           H  
ATOM    754  HZ1 LYS A  46      -1.838   9.204  -0.784  1.00  1.88           H  
ATOM    755  HZ2 LYS A  46      -2.549  10.045  -2.078  1.00  2.27           H  
ATOM    756  HZ3 LYS A  46      -0.889   9.683  -2.108  1.00  2.05           H  
ATOM    757  N   GLY A  47      -7.818   5.423  -5.596  1.00  0.89           N  
ATOM    758  CA  GLY A  47      -9.278   5.726  -5.685  1.00  0.96           C  
ATOM    759  C   GLY A  47      -9.587   6.381  -7.033  1.00  0.82           C  
ATOM    760  O   GLY A  47     -10.044   7.508  -7.090  1.00  1.13           O  
ATOM    761  H   GLY A  47      -7.480   4.579  -5.958  1.00  1.40           H  
ATOM    762  HA2 GLY A  47      -9.841   4.807  -5.594  1.00  1.01           H  
ATOM    763  HA3 GLY A  47      -9.558   6.399  -4.888  1.00  1.23           H  
ATOM    764  N   GLY A  48      -9.340   5.679  -8.119  1.00  0.64           N  
ATOM    765  CA  GLY A  48      -9.618   6.254  -9.474  1.00  0.87           C  
ATOM    766  C   GLY A  48      -8.331   6.298 -10.310  1.00  0.84           C  
ATOM    767  O   GLY A  48      -8.379   6.214 -11.524  1.00  0.97           O  
ATOM    768  H   GLY A  48      -8.972   4.773  -8.041  1.00  0.64           H  
ATOM    769  HA2 GLY A  48     -10.350   5.637  -9.978  1.00  1.01           H  
ATOM    770  HA3 GLY A  48     -10.008   7.254  -9.367  1.00  1.09           H  
ATOM    771  N   SER A  49      -7.184   6.434  -9.675  1.00  0.78           N  
ATOM    772  CA  SER A  49      -5.895   6.484 -10.437  1.00  0.82           C  
ATOM    773  C   SER A  49      -5.050   5.249 -10.107  1.00  0.61           C  
ATOM    774  O   SER A  49      -4.725   5.001  -8.959  1.00  0.51           O  
ATOM    775  CB  SER A  49      -5.123   7.749 -10.051  1.00  0.96           C  
ATOM    776  OG  SER A  49      -5.145   8.666 -11.139  1.00  1.34           O  
ATOM    777  H   SER A  49      -7.172   6.502  -8.697  1.00  0.81           H  
ATOM    778  HA  SER A  49      -6.105   6.503 -11.497  1.00  0.98           H  
ATOM    779  HB2 SER A  49      -5.584   8.206  -9.192  1.00  1.15           H  
ATOM    780  HB3 SER A  49      -4.100   7.485  -9.809  1.00  1.19           H  
ATOM    781  HG  SER A  49      -4.449   9.314 -10.997  1.00  1.61           H  
ATOM    782  N   VAL A  50      -4.690   4.475 -11.106  1.00  0.61           N  
ATOM    783  CA  VAL A  50      -3.860   3.254 -10.857  1.00  0.49           C  
ATOM    784  C   VAL A  50      -2.390   3.664 -10.690  1.00  0.42           C  
ATOM    785  O   VAL A  50      -1.847   4.407 -11.490  1.00  0.56           O  
ATOM    786  CB  VAL A  50      -3.998   2.277 -12.036  1.00  0.65           C  
ATOM    787  CG1 VAL A  50      -3.136   1.036 -11.781  1.00  0.68           C  
ATOM    788  CG2 VAL A  50      -5.462   1.848 -12.182  1.00  0.84           C  
ATOM    789  H   VAL A  50      -4.962   4.701 -12.021  1.00  0.75           H  
ATOM    790  HA  VAL A  50      -4.198   2.772  -9.951  1.00  0.44           H  
ATOM    791  HB  VAL A  50      -3.670   2.761 -12.944  1.00  0.74           H  
ATOM    792 HG11 VAL A  50      -3.478   0.225 -12.408  1.00  1.21           H  
ATOM    793 HG12 VAL A  50      -3.219   0.747 -10.743  1.00  1.05           H  
ATOM    794 HG13 VAL A  50      -2.105   1.259 -12.013  1.00  1.15           H  
ATOM    795 HG21 VAL A  50      -6.102   2.586 -11.720  1.00  1.01           H  
ATOM    796 HG22 VAL A  50      -5.608   0.892 -11.699  1.00  1.43           H  
ATOM    797 HG23 VAL A  50      -5.709   1.763 -13.229  1.00  1.53           H  
ATOM    798  N   LEU A  51      -1.751   3.181  -9.650  1.00  0.36           N  
ATOM    799  CA  LEU A  51      -0.316   3.528  -9.405  1.00  0.43           C  
ATOM    800  C   LEU A  51       0.578   2.627 -10.265  1.00  0.41           C  
ATOM    801  O   LEU A  51       0.507   1.413 -10.188  1.00  0.49           O  
ATOM    802  CB  LEU A  51       0.027   3.320  -7.922  1.00  0.53           C  
ATOM    803  CG  LEU A  51      -1.080   3.886  -7.025  1.00  0.47           C  
ATOM    804  CD1 LEU A  51      -0.657   3.756  -5.561  1.00  0.61           C  
ATOM    805  CD2 LEU A  51      -1.314   5.366  -7.354  1.00  0.53           C  
ATOM    806  H   LEU A  51      -2.220   2.586  -9.028  1.00  0.40           H  
ATOM    807  HA  LEU A  51      -0.146   4.561  -9.672  1.00  0.50           H  
ATOM    808  HB2 LEU A  51       0.137   2.263  -7.728  1.00  0.60           H  
ATOM    809  HB3 LEU A  51       0.955   3.821  -7.699  1.00  0.69           H  
ATOM    810  HG  LEU A  51      -1.994   3.330  -7.184  1.00  0.47           H  
ATOM    811 HD11 LEU A  51       0.415   3.866  -5.484  1.00  0.87           H  
ATOM    812 HD12 LEU A  51      -0.947   2.784  -5.187  1.00  1.15           H  
ATOM    813 HD13 LEU A  51      -1.140   4.525  -4.976  1.00  1.09           H  
ATOM    814 HD21 LEU A  51      -2.237   5.693  -6.899  1.00  1.01           H  
ATOM    815 HD22 LEU A  51      -1.377   5.491  -8.425  1.00  1.13           H  
ATOM    816 HD23 LEU A  51      -0.494   5.953  -6.970  1.00  1.12           H  
ATOM    817  N   LYS A  52       1.413   3.219 -11.087  1.00  0.44           N  
ATOM    818  CA  LYS A  52       2.316   2.414 -11.967  1.00  0.45           C  
ATOM    819  C   LYS A  52       3.689   2.242 -11.307  1.00  0.38           C  
ATOM    820  O   LYS A  52       4.154   3.103 -10.584  1.00  0.37           O  
ATOM    821  CB  LYS A  52       2.484   3.132 -13.309  1.00  0.52           C  
ATOM    822  CG  LYS A  52       1.860   2.287 -14.420  1.00  0.78           C  
ATOM    823  CD  LYS A  52       2.704   1.030 -14.642  1.00  1.18           C  
ATOM    824  CE  LYS A  52       2.659   0.647 -16.125  1.00  1.31           C  
ATOM    825  NZ  LYS A  52       3.715  -0.367 -16.412  1.00  1.84           N  
ATOM    826  H   LYS A  52       1.442   4.198 -11.128  1.00  0.54           H  
ATOM    827  HA  LYS A  52       1.876   1.443 -12.136  1.00  0.53           H  
ATOM    828  HB2 LYS A  52       1.993   4.093 -13.267  1.00  0.59           H  
ATOM    829  HB3 LYS A  52       3.534   3.273 -13.513  1.00  0.62           H  
ATOM    830  HG2 LYS A  52       0.857   2.005 -14.135  1.00  1.09           H  
ATOM    831  HG3 LYS A  52       1.828   2.863 -15.332  1.00  0.85           H  
ATOM    832  HD2 LYS A  52       3.727   1.226 -14.349  1.00  1.79           H  
ATOM    833  HD3 LYS A  52       2.307   0.218 -14.050  1.00  1.85           H  
ATOM    834  HE2 LYS A  52       1.690   0.232 -16.357  1.00  1.80           H  
ATOM    835  HE3 LYS A  52       2.829   1.529 -16.728  1.00  1.77           H  
ATOM    836  HZ1 LYS A  52       4.627  -0.032 -16.045  1.00  2.09           H  
ATOM    837  HZ2 LYS A  52       3.788  -0.510 -17.442  1.00  2.39           H  
ATOM    838  HZ3 LYS A  52       3.468  -1.267 -15.953  1.00  2.21           H  
ATOM    839  N   ASP A  53       4.339   1.128 -11.567  1.00  0.38           N  
ATOM    840  CA  ASP A  53       5.692   0.865 -10.972  1.00  0.36           C  
ATOM    841  C   ASP A  53       6.741   1.805 -11.584  1.00  0.33           C  
ATOM    842  O   ASP A  53       7.783   2.040 -10.998  1.00  0.39           O  
ATOM    843  CB  ASP A  53       6.097  -0.592 -11.237  1.00  0.40           C  
ATOM    844  CG  ASP A  53       4.949  -1.534 -10.843  1.00  0.46           C  
ATOM    845  OD1 ASP A  53       4.643  -1.611  -9.663  1.00  0.52           O  
ATOM    846  OD2 ASP A  53       4.395  -2.163 -11.730  1.00  0.58           O  
ATOM    847  H   ASP A  53       3.935   0.463 -12.162  1.00  0.42           H  
ATOM    848  HA  ASP A  53       5.651   1.031  -9.908  1.00  0.39           H  
ATOM    849  HB2 ASP A  53       6.321  -0.716 -12.286  1.00  0.42           H  
ATOM    850  HB3 ASP A  53       6.972  -0.832 -10.652  1.00  0.42           H  
ATOM    851  N   HIS A  54       6.477   2.342 -12.756  1.00  0.34           N  
ATOM    852  CA  HIS A  54       7.459   3.265 -13.408  1.00  0.37           C  
ATOM    853  C   HIS A  54       7.423   4.656 -12.747  1.00  0.37           C  
ATOM    854  O   HIS A  54       8.262   5.494 -13.029  1.00  0.48           O  
ATOM    855  CB  HIS A  54       7.111   3.406 -14.894  1.00  0.45           C  
ATOM    856  CG  HIS A  54       7.707   2.260 -15.668  1.00  0.60           C  
ATOM    857  ND1 HIS A  54       7.008   1.606 -16.670  1.00  1.31           N  
ATOM    858  CD2 HIS A  54       8.934   1.645 -15.605  1.00  1.24           C  
ATOM    859  CE1 HIS A  54       7.813   0.648 -17.166  1.00  1.21           C  
ATOM    860  NE2 HIS A  54       8.998   0.629 -16.552  1.00  1.06           N  
ATOM    861  H   HIS A  54       5.632   2.138 -13.209  1.00  0.39           H  
ATOM    862  HA  HIS A  54       8.453   2.852 -13.314  1.00  0.39           H  
ATOM    863  HB2 HIS A  54       6.038   3.399 -15.013  1.00  0.50           H  
ATOM    864  HB3 HIS A  54       7.508   4.338 -15.271  1.00  0.51           H  
ATOM    865  HD1 HIS A  54       6.093   1.805 -16.961  1.00  2.08           H  
ATOM    866  HD2 HIS A  54       9.726   1.909 -14.925  1.00  2.13           H  
ATOM    867  HE1 HIS A  54       7.536  -0.023 -17.964  1.00  1.83           H  
ATOM    868  N   ILE A  55       6.468   4.914 -11.876  1.00  0.34           N  
ATOM    869  CA  ILE A  55       6.394   6.252 -11.210  1.00  0.35           C  
ATOM    870  C   ILE A  55       6.730   6.106  -9.719  1.00  0.30           C  
ATOM    871  O   ILE A  55       6.378   5.126  -9.084  1.00  0.33           O  
ATOM    872  CB  ILE A  55       4.982   6.832 -11.378  1.00  0.40           C  
ATOM    873  CG1 ILE A  55       4.729   7.136 -12.861  1.00  0.50           C  
ATOM    874  CG2 ILE A  55       4.855   8.129 -10.572  1.00  0.48           C  
ATOM    875  CD1 ILE A  55       3.975   5.974 -13.509  1.00  0.58           C  
ATOM    876  H   ILE A  55       5.802   4.227 -11.661  1.00  0.41           H  
ATOM    877  HA  ILE A  55       7.110   6.918 -11.671  1.00  0.39           H  
ATOM    878  HB  ILE A  55       4.254   6.116 -11.026  1.00  0.43           H  
ATOM    879 HG12 ILE A  55       4.140   8.038 -12.947  1.00  0.65           H  
ATOM    880 HG13 ILE A  55       5.673   7.275 -13.366  1.00  0.58           H  
ATOM    881 HG21 ILE A  55       5.826   8.592 -10.479  1.00  1.00           H  
ATOM    882 HG22 ILE A  55       4.466   7.905  -9.589  1.00  1.02           H  
ATOM    883 HG23 ILE A  55       4.182   8.805 -11.080  1.00  1.07           H  
ATOM    884 HD11 ILE A  55       4.361   5.038 -13.133  1.00  1.13           H  
ATOM    885 HD12 ILE A  55       4.106   6.012 -14.581  1.00  1.19           H  
ATOM    886 HD13 ILE A  55       2.923   6.049 -13.274  1.00  1.25           H  
ATOM    887  N   SER A  56       7.418   7.077  -9.165  1.00  0.31           N  
ATOM    888  CA  SER A  56       7.798   7.017  -7.720  1.00  0.31           C  
ATOM    889  C   SER A  56       6.579   7.313  -6.837  1.00  0.29           C  
ATOM    890  O   SER A  56       5.672   8.027  -7.229  1.00  0.34           O  
ATOM    891  CB  SER A  56       8.891   8.049  -7.437  1.00  0.38           C  
ATOM    892  OG  SER A  56       9.739   7.566  -6.404  1.00  0.76           O  
ATOM    893  H   SER A  56       7.690   7.850  -9.706  1.00  0.37           H  
ATOM    894  HA  SER A  56       8.173   6.033  -7.494  1.00  0.32           H  
ATOM    895  HB2 SER A  56       9.475   8.212  -8.329  1.00  0.60           H  
ATOM    896  HB3 SER A  56       8.433   8.983  -7.135  1.00  0.60           H  
ATOM    897  HG  SER A  56      10.206   8.315  -6.026  1.00  1.16           H  
ATOM    898  N   LEU A  57       6.562   6.773  -5.636  1.00  0.27           N  
ATOM    899  CA  LEU A  57       5.418   7.018  -4.702  1.00  0.30           C  
ATOM    900  C   LEU A  57       5.324   8.520  -4.392  1.00  0.36           C  
ATOM    901  O   LEU A  57       4.246   9.049  -4.185  1.00  0.43           O  
ATOM    902  CB  LEU A  57       5.641   6.241  -3.398  1.00  0.31           C  
ATOM    903  CG  LEU A  57       5.397   4.746  -3.635  1.00  0.31           C  
ATOM    904  CD1 LEU A  57       6.029   3.940  -2.498  1.00  0.38           C  
ATOM    905  CD2 LEU A  57       3.891   4.470  -3.676  1.00  0.46           C  
ATOM    906  H   LEU A  57       7.311   6.211  -5.348  1.00  0.28           H  
ATOM    907  HA  LEU A  57       4.498   6.690  -5.164  1.00  0.31           H  
ATOM    908  HB2 LEU A  57       6.657   6.391  -3.062  1.00  0.36           H  
ATOM    909  HB3 LEU A  57       4.957   6.600  -2.644  1.00  0.37           H  
ATOM    910  HG  LEU A  57       5.845   4.454  -4.575  1.00  0.38           H  
ATOM    911 HD11 LEU A  57       6.012   2.889  -2.748  1.00  1.08           H  
ATOM    912 HD12 LEU A  57       5.470   4.104  -1.587  1.00  1.05           H  
ATOM    913 HD13 LEU A  57       7.052   4.260  -2.354  1.00  1.05           H  
ATOM    914 HD21 LEU A  57       3.494   4.490  -2.672  1.00  0.92           H  
ATOM    915 HD22 LEU A  57       3.715   3.498  -4.114  1.00  1.00           H  
ATOM    916 HD23 LEU A  57       3.401   5.227  -4.272  1.00  1.04           H  
ATOM    917  N   GLU A  58       6.449   9.205  -4.371  1.00  0.37           N  
ATOM    918  CA  GLU A  58       6.448  10.675  -4.090  1.00  0.46           C  
ATOM    919  C   GLU A  58       5.602  11.401  -5.145  1.00  0.49           C  
ATOM    920  O   GLU A  58       4.904  12.350  -4.838  1.00  0.56           O  
ATOM    921  CB  GLU A  58       7.887  11.204  -4.136  1.00  0.51           C  
ATOM    922  CG  GLU A  58       8.119  12.167  -2.967  1.00  0.82           C  
ATOM    923  CD  GLU A  58       7.784  13.599  -3.401  1.00  1.34           C  
ATOM    924  OE1 GLU A  58       8.625  14.220  -4.033  1.00  1.55           O  
ATOM    925  OE2 GLU A  58       6.693  14.053  -3.094  1.00  1.84           O  
ATOM    926  H   GLU A  58       7.299   8.748  -4.546  1.00  0.37           H  
ATOM    927  HA  GLU A  58       6.030  10.852  -3.110  1.00  0.49           H  
ATOM    928  HB2 GLU A  58       8.576  10.375  -4.062  1.00  0.61           H  
ATOM    929  HB3 GLU A  58       8.050  11.726  -5.067  1.00  0.67           H  
ATOM    930  HG2 GLU A  58       7.486  11.883  -2.138  1.00  1.16           H  
ATOM    931  HG3 GLU A  58       9.153  12.117  -2.663  1.00  0.78           H  
ATOM    932  N   ASP A  59       5.655  10.951  -6.380  1.00  0.46           N  
ATOM    933  CA  ASP A  59       4.849  11.599  -7.464  1.00  0.51           C  
ATOM    934  C   ASP A  59       3.357  11.465  -7.136  1.00  0.51           C  
ATOM    935  O   ASP A  59       2.601  12.411  -7.264  1.00  0.57           O  
ATOM    936  CB  ASP A  59       5.138  10.910  -8.804  1.00  0.52           C  
ATOM    937  CG  ASP A  59       6.584  11.186  -9.231  1.00  0.55           C  
ATOM    938  OD1 ASP A  59       6.819  12.226  -9.825  1.00  0.69           O  
ATOM    939  OD2 ASP A  59       7.430  10.350  -8.961  1.00  0.60           O  
ATOM    940  H   ASP A  59       6.222  10.180  -6.593  1.00  0.43           H  
ATOM    941  HA  ASP A  59       5.111  12.644  -7.532  1.00  0.56           H  
ATOM    942  HB2 ASP A  59       4.991   9.845  -8.697  1.00  0.53           H  
ATOM    943  HB3 ASP A  59       4.464  11.291  -9.556  1.00  0.58           H  
ATOM    944  N   TYR A  60       2.937  10.297  -6.701  1.00  0.48           N  
ATOM    945  CA  TYR A  60       1.497  10.084  -6.346  1.00  0.50           C  
ATOM    946  C   TYR A  60       1.164  10.826  -5.038  1.00  0.51           C  
ATOM    947  O   TYR A  60       0.006  11.043  -4.727  1.00  0.56           O  
ATOM    948  CB  TYR A  60       1.228   8.584  -6.174  1.00  0.50           C  
ATOM    949  CG  TYR A  60       1.318   7.900  -7.519  1.00  0.47           C  
ATOM    950  CD1 TYR A  60       0.371   8.185  -8.513  1.00  0.56           C  
ATOM    951  CD2 TYR A  60       2.347   6.986  -7.776  1.00  0.56           C  
ATOM    952  CE1 TYR A  60       0.456   7.557  -9.760  1.00  0.61           C  
ATOM    953  CE2 TYR A  60       2.431   6.358  -9.024  1.00  0.62           C  
ATOM    954  CZ  TYR A  60       1.486   6.644 -10.017  1.00  0.60           C  
ATOM    955  OH  TYR A  60       1.569   6.025 -11.248  1.00  0.73           O  
ATOM    956  H   TYR A  60       3.574   9.558  -6.601  1.00  0.49           H  
ATOM    957  HA  TYR A  60       0.876  10.470  -7.140  1.00  0.52           H  
ATOM    958  HB2 TYR A  60       1.964   8.161  -5.505  1.00  0.55           H  
ATOM    959  HB3 TYR A  60       0.242   8.440  -5.763  1.00  0.56           H  
ATOM    960  HD1 TYR A  60      -0.424   8.889  -8.317  1.00  0.69           H  
ATOM    961  HD2 TYR A  60       3.077   6.766  -7.010  1.00  0.68           H  
ATOM    962  HE1 TYR A  60      -0.274   7.776 -10.526  1.00  0.76           H  
ATOM    963  HE2 TYR A  60       3.225   5.652  -9.222  1.00  0.78           H  
ATOM    964  HH  TYR A  60       1.437   6.692 -11.927  1.00  1.37           H  
ATOM    965  N   GLU A  61       2.172  11.216  -4.277  1.00  0.50           N  
ATOM    966  CA  GLU A  61       1.942  11.951  -2.991  1.00  0.52           C  
ATOM    967  C   GLU A  61       1.385  10.991  -1.928  1.00  0.49           C  
ATOM    968  O   GLU A  61       0.355  11.238  -1.324  1.00  0.66           O  
ATOM    969  CB  GLU A  61       0.969  13.118  -3.228  1.00  0.60           C  
ATOM    970  CG  GLU A  61       1.486  14.378  -2.521  1.00  0.79           C  
ATOM    971  CD  GLU A  61       2.823  14.811  -3.137  1.00  0.93           C  
ATOM    972  OE1 GLU A  61       2.811  15.291  -4.261  1.00  1.04           O  
ATOM    973  OE2 GLU A  61       3.835  14.659  -2.473  1.00  1.13           O  
ATOM    974  H   GLU A  61       3.090  11.026  -4.557  1.00  0.49           H  
ATOM    975  HA  GLU A  61       2.887  12.344  -2.643  1.00  0.53           H  
ATOM    976  HB2 GLU A  61       0.889  13.311  -4.288  1.00  0.60           H  
ATOM    977  HB3 GLU A  61      -0.005  12.864  -2.836  1.00  0.70           H  
ATOM    978  HG2 GLU A  61       0.762  15.172  -2.632  1.00  0.85           H  
ATOM    979  HG3 GLU A  61       1.627  14.166  -1.472  1.00  0.98           H  
ATOM    980  N   VAL A  62       2.072   9.896  -1.688  1.00  0.39           N  
ATOM    981  CA  VAL A  62       1.605   8.915  -0.661  1.00  0.38           C  
ATOM    982  C   VAL A  62       2.061   9.386   0.726  1.00  0.36           C  
ATOM    983  O   VAL A  62       3.245   9.496   0.997  1.00  0.50           O  
ATOM    984  CB  VAL A  62       2.196   7.530  -0.963  1.00  0.41           C  
ATOM    985  CG1 VAL A  62       1.754   6.532   0.113  1.00  0.48           C  
ATOM    986  CG2 VAL A  62       1.701   7.049  -2.331  1.00  0.51           C  
ATOM    987  H   VAL A  62       2.903   9.726  -2.181  1.00  0.44           H  
ATOM    988  HA  VAL A  62       0.527   8.858  -0.683  1.00  0.41           H  
ATOM    989  HB  VAL A  62       3.275   7.593  -0.971  1.00  0.46           H  
ATOM    990 HG11 VAL A  62       0.714   6.699   0.354  1.00  1.09           H  
ATOM    991 HG12 VAL A  62       2.356   6.670   0.999  1.00  1.07           H  
ATOM    992 HG13 VAL A  62       1.881   5.525  -0.256  1.00  1.08           H  
ATOM    993 HG21 VAL A  62       0.647   6.816  -2.272  1.00  1.13           H  
ATOM    994 HG22 VAL A  62       2.248   6.165  -2.621  1.00  1.12           H  
ATOM    995 HG23 VAL A  62       1.856   7.827  -3.064  1.00  1.19           H  
ATOM    996  N   HIS A  63       1.126   9.670   1.603  1.00  0.34           N  
ATOM    997  CA  HIS A  63       1.487  10.143   2.976  1.00  0.36           C  
ATOM    998  C   HIS A  63       1.494   8.960   3.954  1.00  0.33           C  
ATOM    999  O   HIS A  63       1.031   7.877   3.640  1.00  0.37           O  
ATOM   1000  CB  HIS A  63       0.463  11.184   3.441  1.00  0.40           C  
ATOM   1001  CG  HIS A  63       0.748  12.503   2.777  1.00  0.63           C  
ATOM   1002  ND1 HIS A  63       0.141  12.879   1.589  1.00  1.02           N  
ATOM   1003  CD2 HIS A  63       1.572  13.544   3.123  1.00  0.99           C  
ATOM   1004  CE1 HIS A  63       0.605  14.100   1.266  1.00  1.23           C  
ATOM   1005  NE2 HIS A  63       1.481  14.552   2.167  1.00  1.22           N  
ATOM   1006  H   HIS A  63       0.182   9.575   1.354  1.00  0.41           H  
ATOM   1007  HA  HIS A  63       2.469  10.592   2.953  1.00  0.43           H  
ATOM   1008  HB2 HIS A  63      -0.531  10.856   3.175  1.00  0.52           H  
ATOM   1009  HB3 HIS A  63       0.529  11.301   4.513  1.00  0.49           H  
ATOM   1010  HD1 HIS A  63      -0.508  12.352   1.078  1.00  1.31           H  
ATOM   1011  HD2 HIS A  63       2.198  13.576   4.002  1.00  1.31           H  
ATOM   1012  HE1 HIS A  63       0.308  14.647   0.384  1.00  1.59           H  
ATOM   1013  N   ASP A  64       2.017   9.164   5.141  1.00  0.34           N  
ATOM   1014  CA  ASP A  64       2.061   8.063   6.152  1.00  0.34           C  
ATOM   1015  C   ASP A  64       0.645   7.786   6.676  1.00  0.30           C  
ATOM   1016  O   ASP A  64      -0.150   8.693   6.857  1.00  0.33           O  
ATOM   1017  CB  ASP A  64       2.981   8.461   7.317  1.00  0.43           C  
ATOM   1018  CG  ASP A  64       2.400   9.670   8.065  1.00  0.49           C  
ATOM   1019  OD1 ASP A  64       2.598  10.783   7.602  1.00  0.59           O  
ATOM   1020  OD2 ASP A  64       1.771   9.462   9.091  1.00  0.66           O  
ATOM   1021  H   ASP A  64       2.381  10.047   5.366  1.00  0.39           H  
ATOM   1022  HA  ASP A  64       2.446   7.169   5.685  1.00  0.38           H  
ATOM   1023  HB2 ASP A  64       3.074   7.629   8.000  1.00  0.54           H  
ATOM   1024  HB3 ASP A  64       3.956   8.717   6.931  1.00  0.50           H  
ATOM   1025  N   GLN A  65       0.330   6.532   6.916  1.00  0.32           N  
ATOM   1026  CA  GLN A  65      -1.029   6.158   7.426  1.00  0.35           C  
ATOM   1027  C   GLN A  65      -2.109   6.581   6.414  1.00  0.34           C  
ATOM   1028  O   GLN A  65      -3.210   6.951   6.784  1.00  0.44           O  
ATOM   1029  CB  GLN A  65      -1.273   6.844   8.781  1.00  0.41           C  
ATOM   1030  CG  GLN A  65      -1.455   5.783   9.872  1.00  0.60           C  
ATOM   1031  CD  GLN A  65      -0.195   4.917   9.972  1.00  0.71           C  
ATOM   1032  OE1 GLN A  65      -0.244   3.724   9.744  1.00  0.87           O  
ATOM   1033  NE2 GLN A  65       0.941   5.469  10.306  1.00  0.86           N  
ATOM   1034  H   GLN A  65       0.994   5.829   6.757  1.00  0.38           H  
ATOM   1035  HA  GLN A  65      -1.072   5.087   7.558  1.00  0.40           H  
ATOM   1036  HB2 GLN A  65      -0.428   7.470   9.025  1.00  0.49           H  
ATOM   1037  HB3 GLN A  65      -2.164   7.452   8.722  1.00  0.48           H  
ATOM   1038  HG2 GLN A  65      -1.632   6.271  10.819  1.00  0.73           H  
ATOM   1039  HG3 GLN A  65      -2.301   5.158   9.628  1.00  0.72           H  
ATOM   1040 HE21 GLN A  65       0.984   6.432  10.490  1.00  0.89           H  
ATOM   1041 HE22 GLN A  65       1.751   4.922  10.371  1.00  1.04           H  
ATOM   1042  N   THR A  66      -1.802   6.519   5.137  1.00  0.32           N  
ATOM   1043  CA  THR A  66      -2.804   6.909   4.097  1.00  0.33           C  
ATOM   1044  C   THR A  66      -3.625   5.674   3.686  1.00  0.31           C  
ATOM   1045  O   THR A  66      -3.184   4.546   3.830  1.00  0.35           O  
ATOM   1046  CB  THR A  66      -2.076   7.501   2.876  1.00  0.36           C  
ATOM   1047  OG1 THR A  66      -3.027   8.094   2.002  1.00  0.44           O  
ATOM   1048  CG2 THR A  66      -1.307   6.409   2.124  1.00  0.35           C  
ATOM   1049  H   THR A  66      -0.912   6.211   4.863  1.00  0.38           H  
ATOM   1050  HA  THR A  66      -3.469   7.653   4.510  1.00  0.37           H  
ATOM   1051  HB  THR A  66      -1.380   8.256   3.209  1.00  0.42           H  
ATOM   1052  HG1 THR A  66      -2.920   9.047   2.049  1.00  0.92           H  
ATOM   1053 HG21 THR A  66      -0.258   6.665   2.097  1.00  1.04           H  
ATOM   1054 HG22 THR A  66      -1.685   6.335   1.115  1.00  1.09           H  
ATOM   1055 HG23 THR A  66      -1.435   5.463   2.627  1.00  1.05           H  
ATOM   1056  N   ASN A  67      -4.819   5.884   3.180  1.00  0.30           N  
ATOM   1057  CA  ASN A  67      -5.675   4.734   2.761  1.00  0.29           C  
ATOM   1058  C   ASN A  67      -5.548   4.527   1.248  1.00  0.27           C  
ATOM   1059  O   ASN A  67      -5.814   5.421   0.463  1.00  0.42           O  
ATOM   1060  CB  ASN A  67      -7.138   5.020   3.124  1.00  0.34           C  
ATOM   1061  CG  ASN A  67      -7.809   3.730   3.601  1.00  0.61           C  
ATOM   1062  OD1 ASN A  67      -8.307   2.960   2.803  1.00  0.98           O  
ATOM   1063  ND2 ASN A  67      -7.846   3.457   4.879  1.00  0.97           N  
ATOM   1064  H   ASN A  67      -5.151   6.801   3.076  1.00  0.33           H  
ATOM   1065  HA  ASN A  67      -5.349   3.839   3.273  1.00  0.31           H  
ATOM   1066  HB2 ASN A  67      -7.174   5.759   3.912  1.00  0.51           H  
ATOM   1067  HB3 ASN A  67      -7.658   5.395   2.256  1.00  0.58           H  
ATOM   1068 HD21 ASN A  67      -7.444   4.076   5.526  1.00  1.14           H  
ATOM   1069 HD22 ASN A  67      -8.274   2.632   5.193  1.00  1.28           H  
ATOM   1070  N   LEU A  68      -5.136   3.351   0.841  1.00  0.25           N  
ATOM   1071  CA  LEU A  68      -4.975   3.058  -0.615  1.00  0.26           C  
ATOM   1072  C   LEU A  68      -5.927   1.927  -1.025  1.00  0.23           C  
ATOM   1073  O   LEU A  68      -6.468   1.223  -0.191  1.00  0.27           O  
ATOM   1074  CB  LEU A  68      -3.529   2.625  -0.883  1.00  0.33           C  
ATOM   1075  CG  LEU A  68      -2.699   3.830  -1.333  1.00  0.71           C  
ATOM   1076  CD1 LEU A  68      -1.262   3.684  -0.822  1.00  0.76           C  
ATOM   1077  CD2 LEU A  68      -2.692   3.901  -2.863  1.00  1.32           C  
ATOM   1078  H   LEU A  68      -4.927   2.656   1.500  1.00  0.34           H  
ATOM   1079  HA  LEU A  68      -5.198   3.944  -1.191  1.00  0.29           H  
ATOM   1080  HB2 LEU A  68      -3.104   2.214   0.022  1.00  0.64           H  
ATOM   1081  HB3 LEU A  68      -3.515   1.872  -1.657  1.00  0.75           H  
ATOM   1082  HG  LEU A  68      -3.132   4.734  -0.931  1.00  1.18           H  
ATOM   1083 HD11 LEU A  68      -1.150   2.728  -0.330  1.00  1.22           H  
ATOM   1084 HD12 LEU A  68      -1.048   4.477  -0.121  1.00  1.15           H  
ATOM   1085 HD13 LEU A  68      -0.575   3.744  -1.654  1.00  1.49           H  
ATOM   1086 HD21 LEU A  68      -2.420   2.936  -3.267  1.00  1.68           H  
ATOM   1087 HD22 LEU A  68      -1.975   4.642  -3.186  1.00  1.84           H  
ATOM   1088 HD23 LEU A  68      -3.676   4.174  -3.215  1.00  1.86           H  
ATOM   1089  N   GLU A  69      -6.124   1.745  -2.309  1.00  0.26           N  
ATOM   1090  CA  GLU A  69      -7.027   0.658  -2.793  1.00  0.26           C  
ATOM   1091  C   GLU A  69      -6.175  -0.490  -3.350  1.00  0.25           C  
ATOM   1092  O   GLU A  69      -5.118  -0.273  -3.918  1.00  0.29           O  
ATOM   1093  CB  GLU A  69      -7.946   1.200  -3.893  1.00  0.32           C  
ATOM   1094  CG  GLU A  69      -9.265   1.680  -3.275  1.00  0.51           C  
ATOM   1095  CD  GLU A  69     -10.360   0.636  -3.519  1.00  0.87           C  
ATOM   1096  OE1 GLU A  69     -10.508  -0.249  -2.690  1.00  1.43           O  
ATOM   1097  OE2 GLU A  69     -11.037   0.739  -4.531  1.00  1.15           O  
ATOM   1098  H   GLU A  69      -5.669   2.324  -2.958  1.00  0.33           H  
ATOM   1099  HA  GLU A  69      -7.625   0.294  -1.971  1.00  0.27           H  
ATOM   1100  HB2 GLU A  69      -7.461   2.027  -4.391  1.00  0.46           H  
ATOM   1101  HB3 GLU A  69      -8.151   0.420  -4.609  1.00  0.42           H  
ATOM   1102  HG2 GLU A  69      -9.132   1.824  -2.211  1.00  0.85           H  
ATOM   1103  HG3 GLU A  69      -9.554   2.615  -3.729  1.00  0.75           H  
ATOM   1104  N   LEU A  70      -6.629  -1.709  -3.183  1.00  0.25           N  
ATOM   1105  CA  LEU A  70      -5.856  -2.883  -3.688  1.00  0.27           C  
ATOM   1106  C   LEU A  70      -6.778  -3.793  -4.507  1.00  0.28           C  
ATOM   1107  O   LEU A  70      -7.930  -3.999  -4.168  1.00  0.39           O  
ATOM   1108  CB  LEU A  70      -5.279  -3.659  -2.494  1.00  0.34           C  
ATOM   1109  CG  LEU A  70      -4.601  -4.951  -2.975  1.00  0.35           C  
ATOM   1110  CD1 LEU A  70      -3.408  -4.613  -3.874  1.00  0.40           C  
ATOM   1111  CD2 LEU A  70      -4.113  -5.748  -1.763  1.00  0.39           C  
ATOM   1112  H   LEU A  70      -7.480  -1.852  -2.721  1.00  0.27           H  
ATOM   1113  HA  LEU A  70      -5.047  -2.538  -4.315  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -4.552  -3.042  -1.988  1.00  0.41           H  
ATOM   1115  HB3 LEU A  70      -6.076  -3.909  -1.810  1.00  0.42           H  
ATOM   1116  HG  LEU A  70      -5.313  -5.542  -3.532  1.00  0.41           H  
ATOM   1117 HD11 LEU A  70      -2.555  -4.357  -3.262  1.00  1.04           H  
ATOM   1118 HD12 LEU A  70      -3.658  -3.777  -4.510  1.00  1.10           H  
ATOM   1119 HD13 LEU A  70      -3.166  -5.471  -4.486  1.00  1.11           H  
ATOM   1120 HD21 LEU A  70      -3.033  -5.791  -1.771  1.00  0.99           H  
ATOM   1121 HD22 LEU A  70      -4.512  -6.751  -1.808  1.00  1.13           H  
ATOM   1122 HD23 LEU A  70      -4.447  -5.267  -0.856  1.00  1.06           H  
ATOM   1123  N   TYR A  71      -6.272  -4.335  -5.586  1.00  0.27           N  
ATOM   1124  CA  TYR A  71      -7.098  -5.235  -6.444  1.00  0.30           C  
ATOM   1125  C   TYR A  71      -6.227  -6.381  -6.965  1.00  0.32           C  
ATOM   1126  O   TYR A  71      -5.041  -6.219  -7.186  1.00  0.40           O  
ATOM   1127  CB  TYR A  71      -7.666  -4.433  -7.620  1.00  0.34           C  
ATOM   1128  CG  TYR A  71      -8.901  -3.689  -7.170  1.00  0.37           C  
ATOM   1129  CD1 TYR A  71     -10.083  -4.389  -6.902  1.00  0.51           C  
ATOM   1130  CD2 TYR A  71      -8.864  -2.296  -7.024  1.00  0.58           C  
ATOM   1131  CE1 TYR A  71     -11.227  -3.699  -6.482  1.00  0.58           C  
ATOM   1132  CE2 TYR A  71     -10.007  -1.605  -6.604  1.00  0.67           C  
ATOM   1133  CZ  TYR A  71     -11.190  -2.306  -6.336  1.00  0.57           C  
ATOM   1134  OH  TYR A  71     -12.317  -1.625  -5.921  1.00  0.70           O  
ATOM   1135  H   TYR A  71      -5.343  -4.149  -5.833  1.00  0.32           H  
ATOM   1136  HA  TYR A  71      -7.911  -5.641  -5.860  1.00  0.32           H  
ATOM   1137  HB2 TYR A  71      -6.924  -3.728  -7.964  1.00  0.34           H  
ATOM   1138  HB3 TYR A  71      -7.924  -5.106  -8.422  1.00  0.42           H  
ATOM   1139  HD1 TYR A  71     -10.112  -5.464  -7.014  1.00  0.72           H  
ATOM   1140  HD2 TYR A  71      -7.952  -1.755  -7.233  1.00  0.78           H  
ATOM   1141  HE1 TYR A  71     -12.138  -4.241  -6.274  1.00  0.78           H  
ATOM   1142  HE2 TYR A  71      -9.977  -0.532  -6.492  1.00  0.92           H  
ATOM   1143  HH  TYR A  71     -12.713  -1.212  -6.693  1.00  1.04           H  
ATOM   1144  N   TYR A  72      -6.804  -7.543  -7.151  1.00  0.35           N  
ATOM   1145  CA  TYR A  72      -6.006  -8.706  -7.644  1.00  0.39           C  
ATOM   1146  C   TYR A  72      -6.257  -8.913  -9.141  1.00  0.40           C  
ATOM   1147  O   TYR A  72      -7.344  -9.282  -9.556  1.00  0.53           O  
ATOM   1148  CB  TYR A  72      -6.400  -9.969  -6.867  1.00  0.46           C  
ATOM   1149  CG  TYR A  72      -6.158  -9.751  -5.389  1.00  0.42           C  
ATOM   1150  CD1 TYR A  72      -4.925  -9.253  -4.947  1.00  0.56           C  
ATOM   1151  CD2 TYR A  72      -7.169 -10.039  -4.462  1.00  0.49           C  
ATOM   1152  CE1 TYR A  72      -4.703  -9.044  -3.582  1.00  0.62           C  
ATOM   1153  CE2 TYR A  72      -6.945  -9.832  -3.096  1.00  0.52           C  
ATOM   1154  CZ  TYR A  72      -5.712  -9.333  -2.654  1.00  0.52           C  
ATOM   1155  OH  TYR A  72      -5.492  -9.127  -1.308  1.00  0.64           O  
ATOM   1156  H   TYR A  72      -7.760  -7.652  -6.958  1.00  0.39           H  
ATOM   1157  HA  TYR A  72      -4.955  -8.506  -7.486  1.00  0.41           H  
ATOM   1158  HB2 TYR A  72      -7.447 -10.181  -7.035  1.00  0.51           H  
ATOM   1159  HB3 TYR A  72      -5.804 -10.801  -7.209  1.00  0.58           H  
ATOM   1160  HD1 TYR A  72      -4.146  -9.030  -5.661  1.00  0.73           H  
ATOM   1161  HD2 TYR A  72      -8.119 -10.424  -4.802  1.00  0.67           H  
ATOM   1162  HE1 TYR A  72      -3.753  -8.660  -3.243  1.00  0.83           H  
ATOM   1163  HE2 TYR A  72      -7.724 -10.055  -2.381  1.00  0.68           H  
ATOM   1164  HH  TYR A  72      -5.812  -8.249  -1.085  1.00  0.93           H  
ATOM   1165  N   LEU A  73      -5.254  -8.677  -9.952  1.00  0.40           N  
ATOM   1166  CA  LEU A  73      -5.406  -8.855 -11.428  1.00  0.45           C  
ATOM   1167  C   LEU A  73      -4.022  -9.065 -12.064  1.00  0.59           C  
ATOM   1168  O   LEU A  73      -3.805 -10.129 -12.621  1.00  0.77           O  
ATOM   1169  CB  LEU A  73      -6.074  -7.611 -12.027  1.00  0.54           C  
ATOM   1170  CG  LEU A  73      -7.150  -8.038 -13.031  1.00  0.84           C  
ATOM   1171  CD1 LEU A  73      -8.512  -7.509 -12.577  1.00  1.46           C  
ATOM   1172  CD2 LEU A  73      -6.813  -7.467 -14.413  1.00  1.28           C  
ATOM   1173  OXT LEU A  73      -3.198  -8.164 -11.977  1.00  0.71           O  
ATOM   1174  H   LEU A  73      -4.393  -8.382  -9.586  1.00  0.46           H  
ATOM   1175  HA  LEU A  73      -6.023  -9.722 -11.620  1.00  0.56           H  
ATOM   1176  HB2 LEU A  73      -6.527  -7.031 -11.236  1.00  0.86           H  
ATOM   1177  HB3 LEU A  73      -5.331  -7.010 -12.530  1.00  0.73           H  
ATOM   1178  HG  LEU A  73      -7.185  -9.116 -13.084  1.00  1.23           H  
ATOM   1179 HD11 LEU A  73      -9.256  -7.740 -13.326  1.00  1.89           H  
ATOM   1180 HD12 LEU A  73      -8.457  -6.438 -12.440  1.00  1.92           H  
ATOM   1181 HD13 LEU A  73      -8.785  -7.978 -11.642  1.00  1.88           H  
ATOM   1182 HD21 LEU A  73      -5.801  -7.741 -14.678  1.00  1.72           H  
ATOM   1183 HD22 LEU A  73      -6.900  -6.391 -14.391  1.00  1.63           H  
ATOM   1184 HD23 LEU A  73      -7.498  -7.871 -15.145  1.00  1.77           H  
TER    1185      LEU A  73
ENDMDL
MODEL      11
ATOM      1  N   MET A   1      10.617   6.014   6.401  1.00  0.62           N  
ATOM      2  CA  MET A   1       9.635   4.931   6.088  1.00  0.46           C  
ATOM      3  C   MET A   1       8.233   5.349   6.549  1.00  0.41           C  
ATOM      4  O   MET A   1       8.070   5.989   7.573  1.00  0.56           O  
ATOM      5  CB  MET A   1      10.044   3.638   6.802  1.00  0.57           C  
ATOM      6  CG  MET A   1       9.915   2.462   5.831  1.00  0.85           C  
ATOM      7  SD  MET A   1      10.991   1.110   6.369  1.00  1.51           S  
ATOM      8  CE  MET A   1      11.252   0.368   4.739  1.00  1.61           C  
ATOM      9  H   MET A   1      10.617   6.715   5.634  1.00  1.18           H  
ATOM     10  HA  MET A   1       9.623   4.762   5.020  1.00  0.50           H  
ATOM     11  HB2 MET A   1      11.068   3.720   7.137  1.00  0.86           H  
ATOM     12  HB3 MET A   1       9.399   3.474   7.651  1.00  0.79           H  
ATOM     13  HG2 MET A   1       8.891   2.120   5.812  1.00  1.49           H  
ATOM     14  HG3 MET A   1      10.206   2.780   4.841  1.00  1.28           H  
ATOM     15  HE1 MET A   1      10.679  -0.547   4.665  1.00  1.79           H  
ATOM     16  HE2 MET A   1      12.298   0.145   4.606  1.00  2.03           H  
ATOM     17  HE3 MET A   1      10.933   1.062   3.974  1.00  2.07           H  
ATOM     18  N   ILE A   2       7.221   4.985   5.796  1.00  0.31           N  
ATOM     19  CA  ILE A   2       5.817   5.347   6.173  1.00  0.29           C  
ATOM     20  C   ILE A   2       4.934   4.094   6.168  1.00  0.28           C  
ATOM     21  O   ILE A   2       5.274   3.083   5.579  1.00  0.33           O  
ATOM     22  CB  ILE A   2       5.252   6.370   5.174  1.00  0.31           C  
ATOM     23  CG1 ILE A   2       5.377   5.829   3.744  1.00  0.34           C  
ATOM     24  CG2 ILE A   2       6.025   7.688   5.289  1.00  0.36           C  
ATOM     25  CD1 ILE A   2       4.137   6.219   2.938  1.00  0.65           C  
ATOM     26  H   ILE A   2       7.385   4.468   4.979  1.00  0.36           H  
ATOM     27  HA  ILE A   2       5.815   5.778   7.163  1.00  0.33           H  
ATOM     28  HB  ILE A   2       4.211   6.547   5.402  1.00  0.36           H  
ATOM     29 HG12 ILE A   2       6.256   6.247   3.275  1.00  0.53           H  
ATOM     30 HG13 ILE A   2       5.460   4.754   3.771  1.00  0.54           H  
ATOM     31 HG21 ILE A   2       6.778   7.598   6.059  1.00  1.06           H  
ATOM     32 HG22 ILE A   2       5.341   8.483   5.544  1.00  0.97           H  
ATOM     33 HG23 ILE A   2       6.501   7.909   4.345  1.00  1.01           H  
ATOM     34 HD11 ILE A   2       4.263   5.909   1.911  1.00  1.01           H  
ATOM     35 HD12 ILE A   2       4.003   7.290   2.977  1.00  1.09           H  
ATOM     36 HD13 ILE A   2       3.267   5.733   3.356  1.00  1.02           H  
ATOM     37  N   GLU A   3       3.796   4.165   6.816  1.00  0.29           N  
ATOM     38  CA  GLU A   3       2.868   2.995   6.856  1.00  0.29           C  
ATOM     39  C   GLU A   3       1.713   3.235   5.877  1.00  0.29           C  
ATOM     40  O   GLU A   3       1.163   4.318   5.810  1.00  0.49           O  
ATOM     41  CB  GLU A   3       2.314   2.833   8.276  1.00  0.35           C  
ATOM     42  CG  GLU A   3       2.349   1.353   8.684  1.00  0.39           C  
ATOM     43  CD  GLU A   3       1.346   0.551   7.844  1.00  0.41           C  
ATOM     44  OE1 GLU A   3       0.154   0.735   8.038  1.00  0.49           O  
ATOM     45  OE2 GLU A   3       1.788  -0.237   7.023  1.00  0.50           O  
ATOM     46  H   GLU A   3       3.549   4.996   7.272  1.00  0.33           H  
ATOM     47  HA  GLU A   3       3.402   2.100   6.572  1.00  0.29           H  
ATOM     48  HB2 GLU A   3       2.916   3.408   8.964  1.00  0.42           H  
ATOM     49  HB3 GLU A   3       1.295   3.187   8.309  1.00  0.39           H  
ATOM     50  HG2 GLU A   3       3.345   0.963   8.527  1.00  0.45           H  
ATOM     51  HG3 GLU A   3       2.092   1.265   9.729  1.00  0.45           H  
ATOM     52  N   VAL A   4       1.347   2.234   5.115  1.00  0.27           N  
ATOM     53  CA  VAL A   4       0.229   2.400   4.133  1.00  0.28           C  
ATOM     54  C   VAL A   4      -0.847   1.340   4.396  1.00  0.29           C  
ATOM     55  O   VAL A   4      -0.577   0.288   4.952  1.00  0.34           O  
ATOM     56  CB  VAL A   4       0.760   2.242   2.701  1.00  0.35           C  
ATOM     57  CG1 VAL A   4      -0.255   2.821   1.712  1.00  0.42           C  
ATOM     58  CG2 VAL A   4       2.093   2.989   2.548  1.00  0.41           C  
ATOM     59  H   VAL A   4       1.810   1.372   5.184  1.00  0.42           H  
ATOM     60  HA  VAL A   4      -0.204   3.383   4.248  1.00  0.29           H  
ATOM     61  HB  VAL A   4       0.905   1.194   2.489  1.00  0.41           H  
ATOM     62 HG11 VAL A   4       0.224   2.987   0.758  1.00  1.10           H  
ATOM     63 HG12 VAL A   4      -0.633   3.759   2.091  1.00  0.96           H  
ATOM     64 HG13 VAL A   4      -1.073   2.128   1.587  1.00  1.08           H  
ATOM     65 HG21 VAL A   4       2.691   2.504   1.791  1.00  1.00           H  
ATOM     66 HG22 VAL A   4       2.626   2.976   3.487  1.00  1.03           H  
ATOM     67 HG23 VAL A   4       1.903   4.011   2.256  1.00  0.99           H  
ATOM     68  N   VAL A   5      -2.065   1.612   3.993  1.00  0.29           N  
ATOM     69  CA  VAL A   5      -3.176   0.633   4.205  1.00  0.31           C  
ATOM     70  C   VAL A   5      -3.961   0.479   2.898  1.00  0.30           C  
ATOM     71  O   VAL A   5      -4.619   1.402   2.447  1.00  0.40           O  
ATOM     72  CB  VAL A   5      -4.108   1.139   5.317  1.00  0.35           C  
ATOM     73  CG1 VAL A   5      -5.112   0.042   5.682  1.00  0.47           C  
ATOM     74  CG2 VAL A   5      -3.284   1.503   6.558  1.00  0.44           C  
ATOM     75  H   VAL A   5      -2.249   2.465   3.544  1.00  0.32           H  
ATOM     76  HA  VAL A   5      -2.763  -0.323   4.489  1.00  0.35           H  
ATOM     77  HB  VAL A   5      -4.642   2.013   4.968  1.00  0.40           H  
ATOM     78 HG11 VAL A   5      -5.497   0.223   6.675  1.00  1.11           H  
ATOM     79 HG12 VAL A   5      -4.621  -0.920   5.655  1.00  0.92           H  
ATOM     80 HG13 VAL A   5      -5.927   0.050   4.974  1.00  1.15           H  
ATOM     81 HG21 VAL A   5      -3.949   1.701   7.386  1.00  0.81           H  
ATOM     82 HG22 VAL A   5      -2.694   2.384   6.352  1.00  0.77           H  
ATOM     83 HG23 VAL A   5      -2.630   0.682   6.810  1.00  0.89           H  
ATOM     84  N   VAL A   6      -3.890  -0.678   2.284  1.00  0.28           N  
ATOM     85  CA  VAL A   6      -4.621  -0.901   0.997  1.00  0.29           C  
ATOM     86  C   VAL A   6      -5.930  -1.656   1.266  1.00  0.28           C  
ATOM     87  O   VAL A   6      -5.968  -2.599   2.035  1.00  0.35           O  
ATOM     88  CB  VAL A   6      -3.742  -1.706   0.025  1.00  0.32           C  
ATOM     89  CG1 VAL A   6      -2.431  -0.955  -0.226  1.00  0.40           C  
ATOM     90  CG2 VAL A   6      -3.427  -3.088   0.614  1.00  0.39           C  
ATOM     91  H   VAL A   6      -3.350  -1.400   2.668  1.00  0.34           H  
ATOM     92  HA  VAL A   6      -4.852   0.057   0.553  1.00  0.31           H  
ATOM     93  HB  VAL A   6      -4.267  -1.827  -0.911  1.00  0.39           H  
ATOM     94 HG11 VAL A   6      -1.635  -1.419   0.338  1.00  1.07           H  
ATOM     95 HG12 VAL A   6      -2.539   0.073   0.084  1.00  1.07           H  
ATOM     96 HG13 VAL A   6      -2.193  -0.991  -1.279  1.00  1.08           H  
ATOM     97 HG21 VAL A   6      -2.940  -2.971   1.571  1.00  0.98           H  
ATOM     98 HG22 VAL A   6      -2.773  -3.624  -0.058  1.00  1.09           H  
ATOM     99 HG23 VAL A   6      -4.344  -3.644   0.742  1.00  0.99           H  
ATOM    100  N   ASN A   7      -7.002  -1.241   0.631  1.00  0.30           N  
ATOM    101  CA  ASN A   7      -8.320  -1.920   0.834  1.00  0.32           C  
ATOM    102  C   ASN A   7      -8.630  -2.786  -0.391  1.00  0.34           C  
ATOM    103  O   ASN A   7      -8.627  -2.311  -1.514  1.00  0.40           O  
ATOM    104  CB  ASN A   7      -9.426  -0.872   1.014  1.00  0.40           C  
ATOM    105  CG  ASN A   7      -8.974   0.198   2.014  1.00  0.42           C  
ATOM    106  OD1 ASN A   7      -8.677   1.313   1.632  1.00  0.63           O  
ATOM    107  ND2 ASN A   7      -8.909  -0.094   3.286  1.00  0.46           N  
ATOM    108  H   ASN A   7      -6.937  -0.479   0.018  1.00  0.36           H  
ATOM    109  HA  ASN A   7      -8.270  -2.546   1.713  1.00  0.31           H  
ATOM    110  HB2 ASN A   7      -9.637  -0.407   0.061  1.00  0.52           H  
ATOM    111  HB3 ASN A   7     -10.318  -1.353   1.384  1.00  0.46           H  
ATOM    112 HD21 ASN A   7      -9.150  -0.992   3.596  1.00  0.59           H  
ATOM    113 HD22 ASN A   7      -8.620   0.585   3.930  1.00  0.54           H  
ATOM    114  N   ASP A   8      -8.889  -4.055  -0.183  1.00  0.36           N  
ATOM    115  CA  ASP A   8      -9.191  -4.966  -1.330  1.00  0.45           C  
ATOM    116  C   ASP A   8     -10.589  -4.667  -1.886  1.00  0.49           C  
ATOM    117  O   ASP A   8     -10.734  -4.291  -3.036  1.00  0.56           O  
ATOM    118  CB  ASP A   8      -9.116  -6.423  -0.863  1.00  0.48           C  
ATOM    119  CG  ASP A   8      -7.650  -6.871  -0.822  1.00  0.60           C  
ATOM    120  OD1 ASP A   8      -7.017  -6.674   0.203  1.00  0.72           O  
ATOM    121  OD2 ASP A   8      -7.186  -7.403  -1.818  1.00  0.78           O  
ATOM    122  H   ASP A   8      -8.879  -4.411   0.731  1.00  0.37           H  
ATOM    123  HA  ASP A   8      -8.460  -4.806  -2.108  1.00  0.50           H  
ATOM    124  HB2 ASP A   8      -9.548  -6.507   0.125  1.00  0.52           H  
ATOM    125  HB3 ASP A   8      -9.664  -7.051  -1.549  1.00  0.56           H  
ATOM    126  N   ARG A   9     -11.614  -4.834  -1.083  1.00  0.52           N  
ATOM    127  CA  ARG A   9     -13.005  -4.562  -1.561  1.00  0.60           C  
ATOM    128  C   ARG A   9     -13.796  -3.845  -0.460  1.00  0.63           C  
ATOM    129  O   ARG A   9     -14.161  -2.691  -0.605  1.00  0.72           O  
ATOM    130  CB  ARG A   9     -13.692  -5.887  -1.917  1.00  0.66           C  
ATOM    131  CG  ARG A   9     -13.407  -6.236  -3.382  1.00  0.68           C  
ATOM    132  CD  ARG A   9     -12.354  -7.348  -3.452  1.00  0.70           C  
ATOM    133  NE  ARG A   9     -11.444  -7.108  -4.610  1.00  0.78           N  
ATOM    134  CZ  ARG A   9     -10.292  -7.723  -4.679  1.00  0.78           C  
ATOM    135  NH1 ARG A   9     -10.238  -8.962  -5.095  1.00  1.27           N  
ATOM    136  NH2 ARG A   9      -9.196  -7.099  -4.330  1.00  0.73           N  
ATOM    137  H   ARG A   9     -11.468  -5.140  -0.162  1.00  0.54           H  
ATOM    138  HA  ARG A   9     -12.965  -3.933  -2.439  1.00  0.66           H  
ATOM    139  HB2 ARG A   9     -13.312  -6.672  -1.278  1.00  0.67           H  
ATOM    140  HB3 ARG A   9     -14.757  -5.790  -1.773  1.00  0.76           H  
ATOM    141  HG2 ARG A   9     -14.318  -6.574  -3.854  1.00  0.87           H  
ATOM    142  HG3 ARG A   9     -13.039  -5.362  -3.896  1.00  0.71           H  
ATOM    143  HD2 ARG A   9     -11.777  -7.356  -2.538  1.00  0.75           H  
ATOM    144  HD3 ARG A   9     -12.847  -8.302  -3.575  1.00  0.93           H  
ATOM    145  HE  ARG A   9     -11.710  -6.490  -5.324  1.00  1.10           H  
ATOM    146 HH11 ARG A   9     -11.078  -9.437  -5.361  1.00  1.56           H  
ATOM    147 HH12 ARG A   9      -9.359  -9.435  -5.150  1.00  1.46           H  
ATOM    148 HH21 ARG A   9      -9.237  -6.151  -4.013  1.00  0.89           H  
ATOM    149 HH22 ARG A   9      -8.313  -7.570  -4.383  1.00  0.90           H  
ATOM    150  N   LEU A  10     -14.057  -4.517   0.638  1.00  0.60           N  
ATOM    151  CA  LEU A  10     -14.820  -3.884   1.759  1.00  0.66           C  
ATOM    152  C   LEU A  10     -14.547  -4.655   3.057  1.00  0.60           C  
ATOM    153  O   LEU A  10     -14.977  -5.784   3.220  1.00  0.65           O  
ATOM    154  CB  LEU A  10     -16.320  -3.912   1.444  1.00  0.81           C  
ATOM    155  CG  LEU A  10     -16.932  -2.539   1.741  1.00  1.12           C  
ATOM    156  CD1 LEU A  10     -17.732  -2.060   0.528  1.00  1.57           C  
ATOM    157  CD2 LEU A  10     -17.864  -2.646   2.951  1.00  1.41           C  
ATOM    158  H   LEU A  10     -13.747  -5.443   0.725  1.00  0.58           H  
ATOM    159  HA  LEU A  10     -14.496  -2.860   1.878  1.00  0.72           H  
ATOM    160  HB2 LEU A  10     -16.462  -4.153   0.400  1.00  1.00           H  
ATOM    161  HB3 LEU A  10     -16.804  -4.659   2.054  1.00  0.86           H  
ATOM    162  HG  LEU A  10     -16.143  -1.831   1.953  1.00  1.53           H  
ATOM    163 HD11 LEU A  10     -18.635  -1.570   0.864  1.00  1.95           H  
ATOM    164 HD12 LEU A  10     -17.991  -2.906  -0.091  1.00  2.11           H  
ATOM    165 HD13 LEU A  10     -17.137  -1.363  -0.044  1.00  1.95           H  
ATOM    166 HD21 LEU A  10     -18.884  -2.743   2.610  1.00  1.83           H  
ATOM    167 HD22 LEU A  10     -17.772  -1.756   3.556  1.00  1.90           H  
ATOM    168 HD23 LEU A  10     -17.596  -3.511   3.539  1.00  1.83           H  
ATOM    169  N   GLY A  11     -13.827  -4.053   3.975  1.00  0.59           N  
ATOM    170  CA  GLY A  11     -13.507  -4.739   5.266  1.00  0.61           C  
ATOM    171  C   GLY A  11     -12.107  -5.359   5.187  1.00  0.54           C  
ATOM    172  O   GLY A  11     -11.278  -5.141   6.052  1.00  0.68           O  
ATOM    173  H   GLY A  11     -13.490  -3.148   3.813  1.00  0.65           H  
ATOM    174  HA2 GLY A  11     -13.539  -4.019   6.072  1.00  0.69           H  
ATOM    175  HA3 GLY A  11     -14.232  -5.517   5.451  1.00  0.64           H  
ATOM    176  N   LYS A  12     -11.844  -6.131   4.156  1.00  0.44           N  
ATOM    177  CA  LYS A  12     -10.501  -6.777   4.007  1.00  0.43           C  
ATOM    178  C   LYS A  12      -9.468  -5.736   3.552  1.00  0.38           C  
ATOM    179  O   LYS A  12      -9.635  -5.083   2.535  1.00  0.51           O  
ATOM    180  CB  LYS A  12     -10.591  -7.902   2.970  1.00  0.52           C  
ATOM    181  CG  LYS A  12      -9.442  -8.891   3.178  1.00  0.70           C  
ATOM    182  CD  LYS A  12      -9.433  -9.914   2.039  1.00  1.04           C  
ATOM    183  CE  LYS A  12      -8.152  -9.757   1.217  1.00  1.41           C  
ATOM    184  NZ  LYS A  12      -8.410 -10.162  -0.196  1.00  2.03           N  
ATOM    185  H   LYS A  12     -12.534  -6.289   3.478  1.00  0.48           H  
ATOM    186  HA  LYS A  12     -10.198  -7.191   4.957  1.00  0.49           H  
ATOM    187  HB2 LYS A  12     -11.534  -8.418   3.080  1.00  0.59           H  
ATOM    188  HB3 LYS A  12     -10.526  -7.483   1.976  1.00  0.62           H  
ATOM    189  HG2 LYS A  12      -8.505  -8.355   3.189  1.00  1.18           H  
ATOM    190  HG3 LYS A  12      -9.574  -9.405   4.119  1.00  0.95           H  
ATOM    191  HD2 LYS A  12      -9.476 -10.911   2.453  1.00  1.34           H  
ATOM    192  HD3 LYS A  12     -10.290  -9.753   1.401  1.00  1.76           H  
ATOM    193  HE2 LYS A  12      -7.834  -8.725   1.242  1.00  1.98           H  
ATOM    194  HE3 LYS A  12      -7.377 -10.381   1.636  1.00  1.61           H  
ATOM    195  HZ1 LYS A  12      -8.549 -11.192  -0.242  1.00  2.47           H  
ATOM    196  HZ2 LYS A  12      -7.596  -9.896  -0.783  1.00  2.47           H  
ATOM    197  HZ3 LYS A  12      -9.262  -9.683  -0.547  1.00  2.33           H  
ATOM    198  N   LYS A  13      -8.400  -5.583   4.302  1.00  0.36           N  
ATOM    199  CA  LYS A  13      -7.338  -4.593   3.932  1.00  0.33           C  
ATOM    200  C   LYS A  13      -5.961  -5.122   4.365  1.00  0.34           C  
ATOM    201  O   LYS A  13      -5.850  -5.916   5.286  1.00  0.49           O  
ATOM    202  CB  LYS A  13      -7.621  -3.251   4.625  1.00  0.36           C  
ATOM    203  CG  LYS A  13      -7.477  -3.407   6.143  1.00  0.43           C  
ATOM    204  CD  LYS A  13      -8.083  -2.192   6.848  1.00  0.73           C  
ATOM    205  CE  LYS A  13      -8.995  -2.664   7.982  1.00  1.07           C  
ATOM    206  NZ  LYS A  13     -10.191  -1.777   8.061  1.00  1.79           N  
ATOM    207  H   LYS A  13      -8.296  -6.125   5.112  1.00  0.48           H  
ATOM    208  HA  LYS A  13      -7.341  -4.448   2.862  1.00  0.35           H  
ATOM    209  HB2 LYS A  13      -6.918  -2.511   4.271  1.00  0.41           H  
ATOM    210  HB3 LYS A  13      -8.626  -2.932   4.392  1.00  0.43           H  
ATOM    211  HG2 LYS A  13      -7.990  -4.303   6.462  1.00  0.63           H  
ATOM    212  HG3 LYS A  13      -6.430  -3.483   6.397  1.00  0.72           H  
ATOM    213  HD2 LYS A  13      -7.289  -1.580   7.253  1.00  1.14           H  
ATOM    214  HD3 LYS A  13      -8.659  -1.613   6.141  1.00  1.43           H  
ATOM    215  HE2 LYS A  13      -9.312  -3.679   7.792  1.00  1.69           H  
ATOM    216  HE3 LYS A  13      -8.455  -2.625   8.917  1.00  1.36           H  
ATOM    217  HZ1 LYS A  13      -9.886  -0.791   8.182  1.00  1.97           H  
ATOM    218  HZ2 LYS A  13     -10.779  -2.060   8.871  1.00  2.25           H  
ATOM    219  HZ3 LYS A  13     -10.744  -1.861   7.184  1.00  2.30           H  
ATOM    220  N   VAL A  14      -4.912  -4.690   3.703  1.00  0.34           N  
ATOM    221  CA  VAL A  14      -3.535  -5.160   4.060  1.00  0.34           C  
ATOM    222  C   VAL A  14      -2.660  -3.955   4.434  1.00  0.33           C  
ATOM    223  O   VAL A  14      -2.798  -2.880   3.878  1.00  0.40           O  
ATOM    224  CB  VAL A  14      -2.912  -5.894   2.861  1.00  0.40           C  
ATOM    225  CG1 VAL A  14      -1.646  -6.632   3.308  1.00  0.49           C  
ATOM    226  CG2 VAL A  14      -3.911  -6.910   2.293  1.00  0.50           C  
ATOM    227  H   VAL A  14      -5.030  -4.054   2.966  1.00  0.45           H  
ATOM    228  HA  VAL A  14      -3.593  -5.835   4.902  1.00  0.35           H  
ATOM    229  HB  VAL A  14      -2.654  -5.175   2.096  1.00  0.43           H  
ATOM    230 HG11 VAL A  14      -0.810  -5.947   3.307  1.00  1.22           H  
ATOM    231 HG12 VAL A  14      -1.444  -7.446   2.627  1.00  1.06           H  
ATOM    232 HG13 VAL A  14      -1.790  -7.023   4.305  1.00  1.01           H  
ATOM    233 HG21 VAL A  14      -3.694  -7.081   1.249  1.00  0.97           H  
ATOM    234 HG22 VAL A  14      -4.915  -6.525   2.392  1.00  1.06           H  
ATOM    235 HG23 VAL A  14      -3.827  -7.840   2.835  1.00  0.98           H  
ATOM    236  N   ARG A  15      -1.753  -4.136   5.367  1.00  0.33           N  
ATOM    237  CA  ARG A  15      -0.854  -3.014   5.783  1.00  0.34           C  
ATOM    238  C   ARG A  15       0.541  -3.238   5.189  1.00  0.36           C  
ATOM    239  O   ARG A  15       1.041  -4.350   5.157  1.00  0.59           O  
ATOM    240  CB  ARG A  15      -0.764  -2.953   7.319  1.00  0.43           C  
ATOM    241  CG  ARG A  15      -0.136  -4.241   7.868  1.00  0.54           C  
ATOM    242  CD  ARG A  15       1.320  -3.976   8.267  1.00  0.68           C  
ATOM    243  NE  ARG A  15       1.387  -3.632   9.717  1.00  0.77           N  
ATOM    244  CZ  ARG A  15       1.816  -2.457  10.091  1.00  0.75           C  
ATOM    245  NH1 ARG A  15       3.098  -2.240  10.221  1.00  0.99           N  
ATOM    246  NH2 ARG A  15       0.961  -1.500  10.343  1.00  0.90           N  
ATOM    247  H   ARG A  15      -1.659  -5.014   5.789  1.00  0.38           H  
ATOM    248  HA  ARG A  15      -1.253  -2.082   5.412  1.00  0.35           H  
ATOM    249  HB2 ARG A  15      -0.155  -2.106   7.606  1.00  0.47           H  
ATOM    250  HB3 ARG A  15      -1.755  -2.835   7.730  1.00  0.52           H  
ATOM    251  HG2 ARG A  15      -0.693  -4.570   8.734  1.00  0.66           H  
ATOM    252  HG3 ARG A  15      -0.165  -5.008   7.111  1.00  0.55           H  
ATOM    253  HD2 ARG A  15       1.909  -4.861   8.081  1.00  0.90           H  
ATOM    254  HD3 ARG A  15       1.710  -3.156   7.683  1.00  0.70           H  
ATOM    255  HE  ARG A  15       1.111  -4.289  10.388  1.00  1.05           H  
ATOM    256 HH11 ARG A  15       3.752  -2.974  10.031  1.00  1.19           H  
ATOM    257 HH12 ARG A  15       3.428  -1.341  10.510  1.00  1.16           H  
ATOM    258 HH21 ARG A  15      -0.020  -1.669  10.246  1.00  1.05           H  
ATOM    259 HH22 ARG A  15       1.287  -0.601  10.633  1.00  1.10           H  
ATOM    260  N   VAL A  16       1.170  -2.192   4.711  1.00  0.31           N  
ATOM    261  CA  VAL A  16       2.532  -2.337   4.113  1.00  0.36           C  
ATOM    262  C   VAL A  16       3.339  -1.053   4.356  1.00  0.39           C  
ATOM    263  O   VAL A  16       2.857   0.045   4.141  1.00  0.45           O  
ATOM    264  CB  VAL A  16       2.394  -2.625   2.606  1.00  0.45           C  
ATOM    265  CG1 VAL A  16       1.620  -1.499   1.914  1.00  0.55           C  
ATOM    266  CG2 VAL A  16       3.784  -2.756   1.969  1.00  0.58           C  
ATOM    267  H   VAL A  16       0.744  -1.310   4.745  1.00  0.44           H  
ATOM    268  HA  VAL A  16       3.038  -3.166   4.587  1.00  0.39           H  
ATOM    269  HB  VAL A  16       1.855  -3.553   2.478  1.00  0.48           H  
ATOM    270 HG11 VAL A  16       1.966  -0.544   2.278  1.00  1.10           H  
ATOM    271 HG12 VAL A  16       0.567  -1.604   2.127  1.00  1.13           H  
ATOM    272 HG13 VAL A  16       1.779  -1.557   0.848  1.00  1.08           H  
ATOM    273 HG21 VAL A  16       4.542  -2.528   2.704  1.00  1.22           H  
ATOM    274 HG22 VAL A  16       3.867  -2.067   1.141  1.00  1.23           H  
ATOM    275 HG23 VAL A  16       3.921  -3.766   1.613  1.00  1.08           H  
ATOM    276  N   LYS A  17       4.559  -1.188   4.819  1.00  0.39           N  
ATOM    277  CA  LYS A  17       5.401   0.018   5.094  1.00  0.44           C  
ATOM    278  C   LYS A  17       6.469   0.185   4.004  1.00  0.49           C  
ATOM    279  O   LYS A  17       7.100  -0.769   3.584  1.00  0.63           O  
ATOM    280  CB  LYS A  17       6.075  -0.122   6.469  1.00  0.51           C  
ATOM    281  CG  LYS A  17       6.927  -1.399   6.516  1.00  0.59           C  
ATOM    282  CD  LYS A  17       6.445  -2.298   7.662  1.00  0.74           C  
ATOM    283  CE  LYS A  17       6.049  -3.671   7.110  1.00  1.00           C  
ATOM    284  NZ  LYS A  17       4.577  -3.867   7.266  1.00  1.28           N  
ATOM    285  H   LYS A  17       4.917  -2.083   4.993  1.00  0.41           H  
ATOM    286  HA  LYS A  17       4.766   0.892   5.102  1.00  0.45           H  
ATOM    287  HB2 LYS A  17       6.706   0.738   6.649  1.00  0.57           H  
ATOM    288  HB3 LYS A  17       5.315  -0.171   7.234  1.00  0.54           H  
ATOM    289  HG2 LYS A  17       6.836  -1.928   5.579  1.00  0.61           H  
ATOM    290  HG3 LYS A  17       7.961  -1.136   6.681  1.00  0.78           H  
ATOM    291  HD2 LYS A  17       7.241  -2.415   8.383  1.00  0.97           H  
ATOM    292  HD3 LYS A  17       5.589  -1.845   8.141  1.00  1.10           H  
ATOM    293  HE2 LYS A  17       6.310  -3.728   6.061  1.00  1.45           H  
ATOM    294  HE3 LYS A  17       6.574  -4.445   7.654  1.00  1.29           H  
ATOM    295  HZ1 LYS A  17       4.078  -2.996   6.993  1.00  1.80           H  
ATOM    296  HZ2 LYS A  17       4.359  -4.097   8.262  1.00  1.80           H  
ATOM    297  HZ3 LYS A  17       4.268  -4.647   6.655  1.00  1.53           H  
ATOM    298  N   CYS A  18       6.670   1.400   3.550  1.00  0.44           N  
ATOM    299  CA  CYS A  18       7.693   1.667   2.488  1.00  0.51           C  
ATOM    300  C   CYS A  18       8.095   3.149   2.521  1.00  0.40           C  
ATOM    301  O   CYS A  18       7.504   3.944   3.229  1.00  0.53           O  
ATOM    302  CB  CYS A  18       7.105   1.327   1.114  1.00  0.62           C  
ATOM    303  SG  CYS A  18       5.626   2.329   0.820  1.00  0.70           S  
ATOM    304  H   CYS A  18       6.146   2.147   3.913  1.00  0.41           H  
ATOM    305  HA  CYS A  18       8.566   1.055   2.668  1.00  0.62           H  
ATOM    306  HB2 CYS A  18       7.837   1.534   0.348  1.00  0.66           H  
ATOM    307  HB3 CYS A  18       6.841   0.280   1.086  1.00  0.78           H  
ATOM    308  HG  CYS A  18       4.888   1.903   1.260  1.00  1.17           H  
ATOM    309  N   LEU A  19       9.095   3.527   1.760  1.00  0.58           N  
ATOM    310  CA  LEU A  19       9.531   4.956   1.746  1.00  0.48           C  
ATOM    311  C   LEU A  19       8.770   5.717   0.656  1.00  0.44           C  
ATOM    312  O   LEU A  19       8.479   5.182  -0.400  1.00  0.51           O  
ATOM    313  CB  LEU A  19      11.035   5.033   1.466  1.00  0.51           C  
ATOM    314  CG  LEU A  19      11.804   5.028   2.791  1.00  0.79           C  
ATOM    315  CD1 LEU A  19      12.761   3.835   2.823  1.00  1.24           C  
ATOM    316  CD2 LEU A  19      12.606   6.326   2.918  1.00  1.28           C  
ATOM    317  H   LEU A  19       9.556   2.873   1.195  1.00  0.89           H  
ATOM    318  HA  LEU A  19       9.323   5.405   2.707  1.00  0.49           H  
ATOM    319  HB2 LEU A  19      11.334   4.182   0.871  1.00  0.67           H  
ATOM    320  HB3 LEU A  19      11.256   5.942   0.928  1.00  0.54           H  
ATOM    321  HG  LEU A  19      11.106   4.952   3.612  1.00  0.89           H  
ATOM    322 HD11 LEU A  19      13.608   4.035   2.183  1.00  1.71           H  
ATOM    323 HD12 LEU A  19      12.247   2.951   2.476  1.00  1.57           H  
ATOM    324 HD13 LEU A  19      13.105   3.678   3.834  1.00  1.68           H  
ATOM    325 HD21 LEU A  19      12.024   7.149   2.530  1.00  1.59           H  
ATOM    326 HD22 LEU A  19      13.525   6.238   2.357  1.00  1.82           H  
ATOM    327 HD23 LEU A  19      12.835   6.507   3.958  1.00  1.82           H  
ATOM    328  N   ALA A  20       8.452   6.966   0.905  1.00  0.42           N  
ATOM    329  CA  ALA A  20       7.716   7.783  -0.112  1.00  0.48           C  
ATOM    330  C   ALA A  20       8.592   7.975  -1.360  1.00  0.44           C  
ATOM    331  O   ALA A  20       8.092   8.233  -2.440  1.00  0.49           O  
ATOM    332  CB  ALA A  20       7.371   9.150   0.485  1.00  0.57           C  
ATOM    333  H   ALA A  20       8.706   7.372   1.762  1.00  0.43           H  
ATOM    334  HA  ALA A  20       6.805   7.273  -0.389  1.00  0.55           H  
ATOM    335  HB1 ALA A  20       6.908   9.015   1.450  1.00  1.04           H  
ATOM    336  HB2 ALA A  20       6.688   9.667  -0.173  1.00  1.20           H  
ATOM    337  HB3 ALA A  20       8.274   9.732   0.596  1.00  1.03           H  
ATOM    338  N   GLU A  21       9.895   7.838  -1.220  1.00  0.40           N  
ATOM    339  CA  GLU A  21      10.810   7.996  -2.392  1.00  0.42           C  
ATOM    340  C   GLU A  21      10.776   6.723  -3.248  1.00  0.38           C  
ATOM    341  O   GLU A  21      11.068   6.758  -4.429  1.00  0.43           O  
ATOM    342  CB  GLU A  21      12.244   8.248  -1.902  1.00  0.47           C  
ATOM    343  CG  GLU A  21      12.716   7.084  -1.015  1.00  0.46           C  
ATOM    344  CD  GLU A  21      13.753   6.241  -1.768  1.00  0.62           C  
ATOM    345  OE1 GLU A  21      14.897   6.662  -1.835  1.00  0.85           O  
ATOM    346  OE2 GLU A  21      13.386   5.186  -2.261  1.00  0.75           O  
ATOM    347  H   GLU A  21      10.269   7.616  -0.345  1.00  0.40           H  
ATOM    348  HA  GLU A  21      10.484   8.836  -2.989  1.00  0.46           H  
ATOM    349  HB2 GLU A  21      12.901   8.339  -2.754  1.00  0.53           H  
ATOM    350  HB3 GLU A  21      12.271   9.164  -1.331  1.00  0.54           H  
ATOM    351  HG2 GLU A  21      13.161   7.479  -0.113  1.00  0.55           H  
ATOM    352  HG3 GLU A  21      11.872   6.463  -0.754  1.00  0.45           H  
ATOM    353  N   ASP A  22      10.425   5.600  -2.656  1.00  0.36           N  
ATOM    354  CA  ASP A  22      10.373   4.323  -3.425  1.00  0.38           C  
ATOM    355  C   ASP A  22       9.276   4.402  -4.494  1.00  0.34           C  
ATOM    356  O   ASP A  22       8.328   5.157  -4.370  1.00  0.41           O  
ATOM    357  CB  ASP A  22      10.079   3.155  -2.474  1.00  0.41           C  
ATOM    358  CG  ASP A  22      11.395   2.498  -2.041  1.00  0.57           C  
ATOM    359  OD1 ASP A  22      11.959   1.763  -2.836  1.00  0.66           O  
ATOM    360  OD2 ASP A  22      11.816   2.741  -0.923  1.00  0.83           O  
ATOM    361  H   ASP A  22      10.197   5.600  -1.703  1.00  0.37           H  
ATOM    362  HA  ASP A  22      11.326   4.163  -3.903  1.00  0.45           H  
ATOM    363  HB2 ASP A  22       9.556   3.524  -1.604  1.00  0.49           H  
ATOM    364  HB3 ASP A  22       9.465   2.425  -2.979  1.00  0.44           H  
ATOM    365  N   SER A  23       9.406   3.629  -5.545  1.00  0.33           N  
ATOM    366  CA  SER A  23       8.381   3.652  -6.635  1.00  0.36           C  
ATOM    367  C   SER A  23       7.256   2.652  -6.331  1.00  0.29           C  
ATOM    368  O   SER A  23       7.323   1.896  -5.375  1.00  0.30           O  
ATOM    369  CB  SER A  23       9.048   3.290  -7.967  1.00  0.47           C  
ATOM    370  OG  SER A  23       9.579   1.970  -7.893  1.00  0.53           O  
ATOM    371  H   SER A  23      10.181   3.033  -5.619  1.00  0.38           H  
ATOM    372  HA  SER A  23       7.962   4.643  -6.706  1.00  0.42           H  
ATOM    373  HB2 SER A  23       8.320   3.333  -8.758  1.00  0.54           H  
ATOM    374  HB3 SER A  23       9.841   3.997  -8.173  1.00  0.57           H  
ATOM    375  HG  SER A  23       9.935   1.745  -8.756  1.00  1.01           H  
ATOM    376  N   VAL A  24       6.226   2.642  -7.147  1.00  0.29           N  
ATOM    377  CA  VAL A  24       5.087   1.693  -6.932  1.00  0.30           C  
ATOM    378  C   VAL A  24       5.595   0.249  -7.065  1.00  0.27           C  
ATOM    379  O   VAL A  24       5.068  -0.655  -6.442  1.00  0.31           O  
ATOM    380  CB  VAL A  24       3.990   1.959  -7.971  1.00  0.37           C  
ATOM    381  CG1 VAL A  24       2.794   1.033  -7.718  1.00  0.46           C  
ATOM    382  CG2 VAL A  24       3.532   3.416  -7.864  1.00  0.41           C  
ATOM    383  H   VAL A  24       6.207   3.259  -7.910  1.00  0.34           H  
ATOM    384  HA  VAL A  24       4.685   1.840  -5.940  1.00  0.32           H  
ATOM    385  HB  VAL A  24       4.382   1.775  -8.959  1.00  0.42           H  
ATOM    386 HG11 VAL A  24       1.942   1.621  -7.412  1.00  0.95           H  
ATOM    387 HG12 VAL A  24       3.041   0.325  -6.941  1.00  1.11           H  
ATOM    388 HG13 VAL A  24       2.555   0.500  -8.628  1.00  1.00           H  
ATOM    389 HG21 VAL A  24       3.460   3.697  -6.823  1.00  1.00           H  
ATOM    390 HG22 VAL A  24       2.566   3.525  -8.333  1.00  1.04           H  
ATOM    391 HG23 VAL A  24       4.246   4.056  -8.360  1.00  1.01           H  
ATOM    392  N   GLY A  25       6.625   0.032  -7.858  1.00  0.26           N  
ATOM    393  CA  GLY A  25       7.184  -1.347  -8.016  1.00  0.31           C  
ATOM    394  C   GLY A  25       7.638  -1.857  -6.645  1.00  0.31           C  
ATOM    395  O   GLY A  25       7.340  -2.973  -6.261  1.00  0.34           O  
ATOM    396  H   GLY A  25       7.039   0.780  -8.340  1.00  0.28           H  
ATOM    397  HA2 GLY A  25       6.423  -2.002  -8.416  1.00  0.34           H  
ATOM    398  HA3 GLY A  25       8.029  -1.321  -8.687  1.00  0.38           H  
ATOM    399  N   ASP A  26       8.338  -1.030  -5.898  1.00  0.33           N  
ATOM    400  CA  ASP A  26       8.800  -1.435  -4.534  1.00  0.36           C  
ATOM    401  C   ASP A  26       7.572  -1.637  -3.634  1.00  0.33           C  
ATOM    402  O   ASP A  26       7.530  -2.546  -2.825  1.00  0.38           O  
ATOM    403  CB  ASP A  26       9.695  -0.333  -3.950  1.00  0.40           C  
ATOM    404  CG  ASP A  26      10.218  -0.756  -2.573  1.00  0.58           C  
ATOM    405  OD1 ASP A  26      11.191  -1.492  -2.530  1.00  0.80           O  
ATOM    406  OD2 ASP A  26       9.639  -0.334  -1.585  1.00  0.74           O  
ATOM    407  H   ASP A  26       8.546  -0.132  -6.232  1.00  0.35           H  
ATOM    408  HA  ASP A  26       9.357  -2.359  -4.599  1.00  0.39           H  
ATOM    409  HB2 ASP A  26      10.530  -0.161  -4.615  1.00  0.50           H  
ATOM    410  HB3 ASP A  26       9.123   0.579  -3.852  1.00  0.45           H  
ATOM    411  N   PHE A  27       6.571  -0.798  -3.789  1.00  0.30           N  
ATOM    412  CA  PHE A  27       5.323  -0.924  -2.973  1.00  0.32           C  
ATOM    413  C   PHE A  27       4.676  -2.289  -3.250  1.00  0.31           C  
ATOM    414  O   PHE A  27       4.260  -2.983  -2.341  1.00  0.35           O  
ATOM    415  CB  PHE A  27       4.354   0.197  -3.373  1.00  0.33           C  
ATOM    416  CG  PHE A  27       3.200   0.271  -2.398  1.00  0.32           C  
ATOM    417  CD1 PHE A  27       2.186  -0.695  -2.432  1.00  0.36           C  
ATOM    418  CD2 PHE A  27       3.137   1.316  -1.467  1.00  0.48           C  
ATOM    419  CE1 PHE A  27       1.113  -0.618  -1.537  1.00  0.41           C  
ATOM    420  CE2 PHE A  27       2.065   1.392  -0.571  1.00  0.54           C  
ATOM    421  CZ  PHE A  27       1.052   0.426  -0.607  1.00  0.46           C  
ATOM    422  H   PHE A  27       6.638  -0.084  -4.458  1.00  0.30           H  
ATOM    423  HA  PHE A  27       5.564  -0.841  -1.923  1.00  0.37           H  
ATOM    424  HB2 PHE A  27       4.880   1.140  -3.375  1.00  0.38           H  
ATOM    425  HB3 PHE A  27       3.971   0.002  -4.364  1.00  0.37           H  
ATOM    426  HD1 PHE A  27       2.232  -1.501  -3.149  1.00  0.47           H  
ATOM    427  HD2 PHE A  27       3.918   2.061  -1.439  1.00  0.62           H  
ATOM    428  HE1 PHE A  27       0.332  -1.362  -1.563  1.00  0.53           H  
ATOM    429  HE2 PHE A  27       2.017   2.197   0.145  1.00  0.72           H  
ATOM    430  HZ  PHE A  27       0.224   0.486   0.084  1.00  0.55           H  
ATOM    431  N   LYS A  28       4.595  -2.670  -4.506  1.00  0.28           N  
ATOM    432  CA  LYS A  28       3.984  -3.986  -4.872  1.00  0.29           C  
ATOM    433  C   LYS A  28       4.872  -5.136  -4.379  1.00  0.30           C  
ATOM    434  O   LYS A  28       4.381  -6.189  -4.024  1.00  0.36           O  
ATOM    435  CB  LYS A  28       3.842  -4.073  -6.395  1.00  0.30           C  
ATOM    436  CG  LYS A  28       2.637  -3.244  -6.847  1.00  0.31           C  
ATOM    437  CD  LYS A  28       2.323  -3.551  -8.314  1.00  0.37           C  
ATOM    438  CE  LYS A  28       1.735  -2.306  -8.986  1.00  0.51           C  
ATOM    439  NZ  LYS A  28       2.734  -1.728  -9.932  1.00  0.90           N  
ATOM    440  H   LYS A  28       4.943  -2.086  -5.213  1.00  0.29           H  
ATOM    441  HA  LYS A  28       3.007  -4.066  -4.417  1.00  0.30           H  
ATOM    442  HB2 LYS A  28       4.739  -3.691  -6.862  1.00  0.37           H  
ATOM    443  HB3 LYS A  28       3.697  -5.103  -6.685  1.00  0.39           H  
ATOM    444  HG2 LYS A  28       1.782  -3.493  -6.235  1.00  0.40           H  
ATOM    445  HG3 LYS A  28       2.863  -2.194  -6.741  1.00  0.40           H  
ATOM    446  HD2 LYS A  28       3.232  -3.842  -8.823  1.00  0.64           H  
ATOM    447  HD3 LYS A  28       1.608  -4.357  -8.367  1.00  0.58           H  
ATOM    448  HE2 LYS A  28       0.843  -2.580  -9.530  1.00  0.82           H  
ATOM    449  HE3 LYS A  28       1.486  -1.573  -8.233  1.00  0.52           H  
ATOM    450  HZ1 LYS A  28       3.561  -1.391  -9.401  1.00  0.99           H  
ATOM    451  HZ2 LYS A  28       2.303  -0.933 -10.447  1.00  1.16           H  
ATOM    452  HZ3 LYS A  28       3.035  -2.458 -10.609  1.00  1.16           H  
ATOM    453  N   LYS A  29       6.174  -4.941  -4.362  1.00  0.31           N  
ATOM    454  CA  LYS A  29       7.104  -6.022  -3.898  1.00  0.35           C  
ATOM    455  C   LYS A  29       6.920  -6.268  -2.393  1.00  0.34           C  
ATOM    456  O   LYS A  29       6.826  -7.400  -1.954  1.00  0.37           O  
ATOM    457  CB  LYS A  29       8.553  -5.602  -4.170  1.00  0.42           C  
ATOM    458  CG  LYS A  29       8.839  -5.679  -5.673  1.00  0.45           C  
ATOM    459  CD  LYS A  29      10.028  -4.776  -6.015  1.00  0.57           C  
ATOM    460  CE  LYS A  29      11.230  -5.639  -6.409  1.00  1.04           C  
ATOM    461  NZ  LYS A  29      12.489  -4.953  -6.001  1.00  1.65           N  
ATOM    462  H   LYS A  29       6.541  -4.083  -4.658  1.00  0.34           H  
ATOM    463  HA  LYS A  29       6.889  -6.933  -4.438  1.00  0.37           H  
ATOM    464  HB2 LYS A  29       8.704  -4.589  -3.825  1.00  0.43           H  
ATOM    465  HB3 LYS A  29       9.224  -6.265  -3.644  1.00  0.52           H  
ATOM    466  HG2 LYS A  29       9.072  -6.699  -5.943  1.00  0.58           H  
ATOM    467  HG3 LYS A  29       7.972  -5.350  -6.223  1.00  0.51           H  
ATOM    468  HD2 LYS A  29       9.763  -4.129  -6.839  1.00  0.86           H  
ATOM    469  HD3 LYS A  29      10.286  -4.177  -5.155  1.00  1.04           H  
ATOM    470  HE2 LYS A  29      11.164  -6.596  -5.913  1.00  1.47           H  
ATOM    471  HE3 LYS A  29      11.230  -5.787  -7.480  1.00  1.44           H  
ATOM    472  HZ1 LYS A  29      12.644  -4.122  -6.606  1.00  2.12           H  
ATOM    473  HZ2 LYS A  29      13.290  -5.610  -6.102  1.00  2.13           H  
ATOM    474  HZ3 LYS A  29      12.413  -4.646  -5.010  1.00  1.95           H  
ATOM    475  N   VAL A  30       6.869  -5.218  -1.604  1.00  0.34           N  
ATOM    476  CA  VAL A  30       6.693  -5.386  -0.125  1.00  0.35           C  
ATOM    477  C   VAL A  30       5.259  -5.847   0.176  1.00  0.33           C  
ATOM    478  O   VAL A  30       5.036  -6.666   1.049  1.00  0.40           O  
ATOM    479  CB  VAL A  30       6.963  -4.053   0.588  1.00  0.40           C  
ATOM    480  CG1 VAL A  30       6.906  -4.263   2.105  1.00  0.48           C  
ATOM    481  CG2 VAL A  30       8.353  -3.530   0.202  1.00  0.48           C  
ATOM    482  H   VAL A  30       6.948  -4.318  -1.985  1.00  0.36           H  
ATOM    483  HA  VAL A  30       7.389  -6.131   0.234  1.00  0.38           H  
ATOM    484  HB  VAL A  30       6.212  -3.332   0.298  1.00  0.43           H  
ATOM    485 HG11 VAL A  30       7.274  -5.250   2.346  1.00  1.09           H  
ATOM    486 HG12 VAL A  30       5.885  -4.168   2.444  1.00  1.07           H  
ATOM    487 HG13 VAL A  30       7.519  -3.521   2.595  1.00  1.16           H  
ATOM    488 HG21 VAL A  30       8.945  -3.387   1.094  1.00  1.13           H  
ATOM    489 HG22 VAL A  30       8.251  -2.589  -0.317  1.00  0.99           H  
ATOM    490 HG23 VAL A  30       8.841  -4.246  -0.443  1.00  1.09           H  
ATOM    491  N   LEU A  31       4.292  -5.322  -0.542  1.00  0.30           N  
ATOM    492  CA  LEU A  31       2.868  -5.719  -0.310  1.00  0.31           C  
ATOM    493  C   LEU A  31       2.656  -7.177  -0.742  1.00  0.31           C  
ATOM    494  O   LEU A  31       2.095  -7.968  -0.007  1.00  0.35           O  
ATOM    495  CB  LEU A  31       1.951  -4.798  -1.126  1.00  0.32           C  
ATOM    496  CG  LEU A  31       0.484  -5.169  -0.884  1.00  0.37           C  
ATOM    497  CD1 LEU A  31       0.059  -4.714   0.515  1.00  0.55           C  
ATOM    498  CD2 LEU A  31      -0.392  -4.478  -1.932  1.00  0.48           C  
ATOM    499  H   LEU A  31       4.504  -4.664  -1.237  1.00  0.35           H  
ATOM    500  HA  LEU A  31       2.635  -5.618   0.740  1.00  0.33           H  
ATOM    501  HB2 LEU A  31       2.116  -3.773  -0.826  1.00  0.37           H  
ATOM    502  HB3 LEU A  31       2.178  -4.906  -2.175  1.00  0.36           H  
ATOM    503  HG  LEU A  31       0.366  -6.240  -0.965  1.00  0.45           H  
ATOM    504 HD11 LEU A  31      -1.003  -4.869   0.636  1.00  1.04           H  
ATOM    505 HD12 LEU A  31       0.285  -3.664   0.636  1.00  1.07           H  
ATOM    506 HD13 LEU A  31       0.593  -5.286   1.258  1.00  1.07           H  
ATOM    507 HD21 LEU A  31      -1.429  -4.715  -1.749  1.00  1.17           H  
ATOM    508 HD22 LEU A  31      -0.113  -4.821  -2.918  1.00  1.14           H  
ATOM    509 HD23 LEU A  31      -0.250  -3.408  -1.872  1.00  1.12           H  
ATOM    510  N   SER A  32       3.099  -7.530  -1.930  1.00  0.33           N  
ATOM    511  CA  SER A  32       2.929  -8.933  -2.439  1.00  0.35           C  
ATOM    512  C   SER A  32       3.566  -9.950  -1.478  1.00  0.37           C  
ATOM    513  O   SER A  32       3.154 -11.093  -1.428  1.00  0.41           O  
ATOM    514  CB  SER A  32       3.587  -9.059  -3.817  1.00  0.40           C  
ATOM    515  OG  SER A  32       4.986  -8.820  -3.707  1.00  0.42           O  
ATOM    516  H   SER A  32       3.543  -6.864  -2.494  1.00  0.35           H  
ATOM    517  HA  SER A  32       1.876  -9.148  -2.533  1.00  0.36           H  
ATOM    518  HB2 SER A  32       3.429 -10.052  -4.200  1.00  0.47           H  
ATOM    519  HB3 SER A  32       3.141  -8.341  -4.494  1.00  0.43           H  
ATOM    520  HG  SER A  32       5.309  -8.542  -4.568  1.00  0.81           H  
ATOM    521  N   LEU A  33       4.566  -9.552  -0.723  1.00  0.40           N  
ATOM    522  CA  LEU A  33       5.223 -10.502   0.228  1.00  0.46           C  
ATOM    523  C   LEU A  33       4.242 -10.897   1.343  1.00  0.46           C  
ATOM    524  O   LEU A  33       4.257 -12.019   1.818  1.00  0.52           O  
ATOM    525  CB  LEU A  33       6.457  -9.837   0.846  1.00  0.53           C  
ATOM    526  CG  LEU A  33       7.676 -10.089  -0.043  1.00  0.57           C  
ATOM    527  CD1 LEU A  33       8.748  -9.035   0.245  1.00  0.70           C  
ATOM    528  CD2 LEU A  33       8.241 -11.483   0.251  1.00  0.72           C  
ATOM    529  H   LEU A  33       4.886  -8.627  -0.784  1.00  0.43           H  
ATOM    530  HA  LEU A  33       5.528 -11.389  -0.309  1.00  0.49           H  
ATOM    531  HB2 LEU A  33       6.287  -8.772   0.930  1.00  0.67           H  
ATOM    532  HB3 LEU A  33       6.637 -10.250   1.827  1.00  0.60           H  
ATOM    533  HG  LEU A  33       7.383 -10.030  -1.081  1.00  0.69           H  
ATOM    534 HD11 LEU A  33       8.273  -8.112   0.545  1.00  1.18           H  
ATOM    535 HD12 LEU A  33       9.333  -8.865  -0.646  1.00  1.22           H  
ATOM    536 HD13 LEU A  33       9.393  -9.384   1.038  1.00  1.23           H  
ATOM    537 HD21 LEU A  33       7.647 -12.227  -0.259  1.00  1.26           H  
ATOM    538 HD22 LEU A  33       8.211 -11.666   1.316  1.00  1.20           H  
ATOM    539 HD23 LEU A  33       9.263 -11.539  -0.095  1.00  1.39           H  
ATOM    540  N   GLN A  34       3.400  -9.981   1.768  1.00  0.43           N  
ATOM    541  CA  GLN A  34       2.421 -10.292   2.858  1.00  0.47           C  
ATOM    542  C   GLN A  34       1.185 -10.997   2.283  1.00  0.46           C  
ATOM    543  O   GLN A  34       0.750 -12.009   2.802  1.00  0.56           O  
ATOM    544  CB  GLN A  34       1.994  -8.993   3.544  1.00  0.48           C  
ATOM    545  CG  GLN A  34       3.191  -8.387   4.282  1.00  0.55           C  
ATOM    546  CD  GLN A  34       2.933  -6.903   4.551  1.00  0.50           C  
ATOM    547  OE1 GLN A  34       2.776  -6.498   5.686  1.00  0.71           O  
ATOM    548  NE2 GLN A  34       2.884  -6.068   3.549  1.00  0.52           N  
ATOM    549  H   GLN A  34       3.414  -9.085   1.371  1.00  0.41           H  
ATOM    550  HA  GLN A  34       2.893 -10.939   3.584  1.00  0.52           H  
ATOM    551  HB2 GLN A  34       1.635  -8.294   2.802  1.00  0.48           H  
ATOM    552  HB3 GLN A  34       1.206  -9.202   4.253  1.00  0.61           H  
ATOM    553  HG2 GLN A  34       3.335  -8.905   5.220  1.00  0.78           H  
ATOM    554  HG3 GLN A  34       4.078  -8.491   3.675  1.00  0.64           H  
ATOM    555 HE21 GLN A  34       3.011  -6.392   2.632  1.00  0.60           H  
ATOM    556 HE22 GLN A  34       2.719  -5.117   3.713  1.00  0.65           H  
ATOM    557  N   ILE A  35       0.612 -10.466   1.224  1.00  0.41           N  
ATOM    558  CA  ILE A  35      -0.609 -11.104   0.624  1.00  0.43           C  
ATOM    559  C   ILE A  35      -0.233 -12.380  -0.143  1.00  0.42           C  
ATOM    560  O   ILE A  35      -1.061 -13.252  -0.335  1.00  0.50           O  
ATOM    561  CB  ILE A  35      -1.309 -10.130  -0.342  1.00  0.40           C  
ATOM    562  CG1 ILE A  35      -0.293  -9.517  -1.314  1.00  0.36           C  
ATOM    563  CG2 ILE A  35      -1.983  -9.012   0.452  1.00  0.46           C  
ATOM    564  CD1 ILE A  35      -1.024  -8.692  -2.374  1.00  0.36           C  
ATOM    565  H   ILE A  35       0.981  -9.646   0.832  1.00  0.42           H  
ATOM    566  HA  ILE A  35      -1.294 -11.363   1.418  1.00  0.50           H  
ATOM    567  HB  ILE A  35      -2.061 -10.667  -0.902  1.00  0.42           H  
ATOM    568 HG12 ILE A  35       0.383  -8.880  -0.769  1.00  0.44           H  
ATOM    569 HG13 ILE A  35       0.265 -10.306  -1.795  1.00  0.45           H  
ATOM    570 HG21 ILE A  35      -1.266  -8.229   0.649  1.00  1.08           H  
ATOM    571 HG22 ILE A  35      -2.354  -9.407   1.386  1.00  1.11           H  
ATOM    572 HG23 ILE A  35      -2.806  -8.612  -0.122  1.00  1.17           H  
ATOM    573 HD11 ILE A  35      -0.694  -8.995  -3.356  1.00  1.08           H  
ATOM    574 HD12 ILE A  35      -0.806  -7.644  -2.229  1.00  1.07           H  
ATOM    575 HD13 ILE A  35      -2.089  -8.853  -2.287  1.00  1.09           H  
ATOM    576  N   GLY A  36       0.995 -12.488  -0.598  1.00  0.39           N  
ATOM    577  CA  GLY A  36       1.407 -13.697  -1.375  1.00  0.41           C  
ATOM    578  C   GLY A  36       0.704 -13.665  -2.733  1.00  0.38           C  
ATOM    579  O   GLY A  36       0.238 -14.675  -3.227  1.00  0.47           O  
ATOM    580  H   GLY A  36       1.639 -11.766  -0.447  1.00  0.40           H  
ATOM    581  HA2 GLY A  36       2.480 -13.688  -1.517  1.00  0.41           H  
ATOM    582  HA3 GLY A  36       1.118 -14.589  -0.842  1.00  0.47           H  
ATOM    583  N   THR A  37       0.611 -12.497  -3.325  1.00  0.31           N  
ATOM    584  CA  THR A  37      -0.074 -12.355  -4.645  1.00  0.31           C  
ATOM    585  C   THR A  37       0.928 -11.889  -5.718  1.00  0.30           C  
ATOM    586  O   THR A  37       0.546 -11.624  -6.844  1.00  0.36           O  
ATOM    587  CB  THR A  37      -1.206 -11.317  -4.513  1.00  0.30           C  
ATOM    588  OG1 THR A  37      -1.819 -11.424  -3.232  1.00  0.35           O  
ATOM    589  CG2 THR A  37      -2.259 -11.552  -5.595  1.00  0.34           C  
ATOM    590  H   THR A  37       0.988 -11.702  -2.892  1.00  0.31           H  
ATOM    591  HA  THR A  37      -0.495 -13.306  -4.936  1.00  0.35           H  
ATOM    592  HB  THR A  37      -0.796 -10.327  -4.632  1.00  0.30           H  
ATOM    593  HG1 THR A  37      -2.176 -12.311  -3.144  1.00  0.43           H  
ATOM    594 HG21 THR A  37      -2.389 -10.648  -6.171  1.00  1.05           H  
ATOM    595 HG22 THR A  37      -3.197 -11.820  -5.131  1.00  1.07           H  
ATOM    596 HG23 THR A  37      -1.937 -12.352  -6.244  1.00  1.06           H  
ATOM    597  N   GLN A  38       2.202 -11.782  -5.376  1.00  0.32           N  
ATOM    598  CA  GLN A  38       3.241 -11.324  -6.360  1.00  0.35           C  
ATOM    599  C   GLN A  38       2.975  -9.859  -6.760  1.00  0.36           C  
ATOM    600  O   GLN A  38       1.855  -9.387  -6.680  1.00  0.36           O  
ATOM    601  CB  GLN A  38       3.220 -12.219  -7.609  1.00  0.39           C  
ATOM    602  CG  GLN A  38       4.003 -13.506  -7.332  1.00  0.62           C  
ATOM    603  CD  GLN A  38       3.949 -14.416  -8.563  1.00  1.42           C  
ATOM    604  OE1 GLN A  38       3.172 -15.350  -8.610  1.00  1.97           O  
ATOM    605  NE2 GLN A  38       4.749 -14.182  -9.569  1.00  2.20           N  
ATOM    606  H   GLN A  38       2.479 -11.998  -4.462  1.00  0.36           H  
ATOM    607  HA  GLN A  38       4.215 -11.390  -5.895  1.00  0.41           H  
ATOM    608  HB2 GLN A  38       2.200 -12.466  -7.861  1.00  0.55           H  
ATOM    609  HB3 GLN A  38       3.678 -11.695  -8.434  1.00  0.57           H  
ATOM    610  HG2 GLN A  38       5.032 -13.259  -7.113  1.00  1.19           H  
ATOM    611  HG3 GLN A  38       3.568 -14.019  -6.487  1.00  0.97           H  
ATOM    612 HE21 GLN A  38       5.377 -13.431  -9.533  1.00  2.38           H  
ATOM    613 HE22 GLN A  38       4.722 -14.760 -10.361  1.00  2.87           H  
ATOM    614  N   PRO A  39       4.021  -9.178  -7.176  1.00  0.43           N  
ATOM    615  CA  PRO A  39       3.935  -7.761  -7.594  1.00  0.50           C  
ATOM    616  C   PRO A  39       3.301  -7.623  -8.990  1.00  0.53           C  
ATOM    617  O   PRO A  39       2.889  -6.545  -9.381  1.00  0.68           O  
ATOM    618  CB  PRO A  39       5.396  -7.302  -7.607  1.00  0.61           C  
ATOM    619  CG  PRO A  39       6.255  -8.580  -7.752  1.00  0.61           C  
ATOM    620  CD  PRO A  39       5.381  -9.754  -7.273  1.00  0.51           C  
ATOM    621  HA  PRO A  39       3.381  -7.187  -6.870  1.00  0.52           H  
ATOM    622  HB2 PRO A  39       5.567  -6.638  -8.446  1.00  0.67           H  
ATOM    623  HB3 PRO A  39       5.637  -6.803  -6.683  1.00  0.66           H  
ATOM    624  HG2 PRO A  39       6.537  -8.720  -8.786  1.00  0.65           H  
ATOM    625  HG3 PRO A  39       7.136  -8.506  -7.133  1.00  0.69           H  
ATOM    626  HD2 PRO A  39       5.405 -10.560  -7.995  1.00  0.53           H  
ATOM    627  HD3 PRO A  39       5.708 -10.100  -6.304  1.00  0.55           H  
ATOM    628  N   ASN A  40       3.222  -8.702  -9.741  1.00  0.51           N  
ATOM    629  CA  ASN A  40       2.621  -8.633 -11.109  1.00  0.59           C  
ATOM    630  C   ASN A  40       1.135  -9.043 -11.080  1.00  0.56           C  
ATOM    631  O   ASN A  40       0.450  -8.942 -12.082  1.00  0.72           O  
ATOM    632  CB  ASN A  40       3.393  -9.570 -12.045  1.00  0.73           C  
ATOM    633  CG  ASN A  40       4.698  -8.895 -12.482  1.00  1.22           C  
ATOM    634  OD1 ASN A  40       4.717  -8.134 -13.430  1.00  1.77           O  
ATOM    635  ND2 ASN A  40       5.800  -9.141 -11.824  1.00  1.58           N  
ATOM    636  H   ASN A  40       3.564  -9.555  -9.406  1.00  0.52           H  
ATOM    637  HA  ASN A  40       2.700  -7.622 -11.480  1.00  0.64           H  
ATOM    638  HB2 ASN A  40       3.620 -10.490 -11.525  1.00  0.82           H  
ATOM    639  HB3 ASN A  40       2.793  -9.787 -12.916  1.00  1.03           H  
ATOM    640 HD21 ASN A  40       5.789  -9.754 -11.059  1.00  1.67           H  
ATOM    641 HD22 ASN A  40       6.639  -8.712 -12.095  1.00  2.05           H  
ATOM    642  N   LYS A  41       0.625  -9.499  -9.951  1.00  0.46           N  
ATOM    643  CA  LYS A  41      -0.817  -9.902  -9.883  1.00  0.48           C  
ATOM    644  C   LYS A  41      -1.577  -8.989  -8.905  1.00  0.40           C  
ATOM    645  O   LYS A  41      -2.607  -9.366  -8.370  1.00  0.49           O  
ATOM    646  CB  LYS A  41      -0.922 -11.362  -9.417  1.00  0.55           C  
ATOM    647  CG  LYS A  41      -1.858 -12.133 -10.354  1.00  0.72           C  
ATOM    648  CD  LYS A  41      -2.773 -13.049  -9.532  1.00  1.01           C  
ATOM    649  CE  LYS A  41      -4.196 -12.478  -9.516  1.00  1.00           C  
ATOM    650  NZ  LYS A  41      -5.147 -13.488  -8.959  1.00  1.01           N  
ATOM    651  H   LYS A  41       1.186  -9.570  -9.152  1.00  0.48           H  
ATOM    652  HA  LYS A  41      -1.258  -9.811 -10.866  1.00  0.55           H  
ATOM    653  HB2 LYS A  41       0.060 -11.817  -9.431  1.00  0.66           H  
ATOM    654  HB3 LYS A  41      -1.317 -11.391  -8.412  1.00  0.58           H  
ATOM    655  HG2 LYS A  41      -2.459 -11.434 -10.918  1.00  0.97           H  
ATOM    656  HG3 LYS A  41      -1.273 -12.731 -11.035  1.00  0.95           H  
ATOM    657  HD2 LYS A  41      -2.784 -14.035  -9.974  1.00  1.57           H  
ATOM    658  HD3 LYS A  41      -2.403 -13.113  -8.520  1.00  1.78           H  
ATOM    659  HE2 LYS A  41      -4.219 -11.590  -8.904  1.00  1.75           H  
ATOM    660  HE3 LYS A  41      -4.491 -12.227 -10.524  1.00  1.66           H  
ATOM    661  HZ1 LYS A  41      -4.750 -14.442  -9.072  1.00  1.49           H  
ATOM    662  HZ2 LYS A  41      -6.053 -13.426  -9.466  1.00  1.53           H  
ATOM    663  HZ3 LYS A  41      -5.303 -13.299  -7.950  1.00  1.50           H  
ATOM    664  N   ILE A  42      -1.085  -7.791  -8.671  1.00  0.36           N  
ATOM    665  CA  ILE A  42      -1.786  -6.857  -7.733  1.00  0.32           C  
ATOM    666  C   ILE A  42      -1.944  -5.475  -8.382  1.00  0.32           C  
ATOM    667  O   ILE A  42      -0.991  -4.890  -8.868  1.00  0.45           O  
ATOM    668  CB  ILE A  42      -0.997  -6.728  -6.421  1.00  0.30           C  
ATOM    669  CG1 ILE A  42       0.486  -6.462  -6.712  1.00  0.33           C  
ATOM    670  CG2 ILE A  42      -1.134  -8.024  -5.621  1.00  0.38           C  
ATOM    671  CD1 ILE A  42       1.211  -6.117  -5.407  1.00  0.45           C  
ATOM    672  H   ILE A  42      -0.261  -7.505  -9.116  1.00  0.46           H  
ATOM    673  HA  ILE A  42      -2.767  -7.254  -7.515  1.00  0.37           H  
ATOM    674  HB  ILE A  42      -1.404  -5.909  -5.843  1.00  0.35           H  
ATOM    675 HG12 ILE A  42       0.931  -7.344  -7.148  1.00  0.40           H  
ATOM    676 HG13 ILE A  42       0.577  -5.636  -7.400  1.00  0.40           H  
ATOM    677 HG21 ILE A  42      -2.135  -8.098  -5.226  1.00  1.05           H  
ATOM    678 HG22 ILE A  42      -0.424  -8.021  -4.807  1.00  1.03           H  
ATOM    679 HG23 ILE A  42      -0.937  -8.867  -6.266  1.00  1.08           H  
ATOM    680 HD11 ILE A  42       0.866  -6.769  -4.618  1.00  0.95           H  
ATOM    681 HD12 ILE A  42       1.004  -5.090  -5.140  1.00  0.97           H  
ATOM    682 HD13 ILE A  42       2.275  -6.245  -5.540  1.00  0.96           H  
ATOM    683  N   VAL A  43      -3.149  -4.955  -8.380  1.00  0.29           N  
ATOM    684  CA  VAL A  43      -3.407  -3.610  -8.978  1.00  0.30           C  
ATOM    685  C   VAL A  43      -3.658  -2.607  -7.843  1.00  0.27           C  
ATOM    686  O   VAL A  43      -4.641  -2.701  -7.130  1.00  0.33           O  
ATOM    687  CB  VAL A  43      -4.640  -3.679  -9.890  1.00  0.39           C  
ATOM    688  CG1 VAL A  43      -4.909  -2.301 -10.503  1.00  0.49           C  
ATOM    689  CG2 VAL A  43      -4.395  -4.695 -11.011  1.00  0.52           C  
ATOM    690  H   VAL A  43      -3.891  -5.453  -7.975  1.00  0.35           H  
ATOM    691  HA  VAL A  43      -2.546  -3.297  -9.552  1.00  0.33           H  
ATOM    692  HB  VAL A  43      -5.497  -3.985  -9.308  1.00  0.45           H  
ATOM    693 HG11 VAL A  43      -4.069  -1.650 -10.307  1.00  1.10           H  
ATOM    694 HG12 VAL A  43      -5.801  -1.880 -10.064  1.00  1.05           H  
ATOM    695 HG13 VAL A  43      -5.044  -2.401 -11.570  1.00  1.03           H  
ATOM    696 HG21 VAL A  43      -5.251  -4.715 -11.671  1.00  1.08           H  
ATOM    697 HG22 VAL A  43      -4.247  -5.676 -10.584  1.00  1.12           H  
ATOM    698 HG23 VAL A  43      -3.516  -4.409 -11.572  1.00  1.10           H  
ATOM    699  N   LEU A  44      -2.773  -1.655  -7.670  1.00  0.25           N  
ATOM    700  CA  LEU A  44      -2.950  -0.645  -6.580  1.00  0.27           C  
ATOM    701  C   LEU A  44      -3.557   0.637  -7.160  1.00  0.26           C  
ATOM    702  O   LEU A  44      -3.265   1.019  -8.278  1.00  0.31           O  
ATOM    703  CB  LEU A  44      -1.592  -0.329  -5.948  1.00  0.35           C  
ATOM    704  CG  LEU A  44      -1.098  -1.544  -5.156  1.00  0.41           C  
ATOM    705  CD1 LEU A  44       0.428  -1.508  -5.069  1.00  0.48           C  
ATOM    706  CD2 LEU A  44      -1.691  -1.512  -3.743  1.00  0.48           C  
ATOM    707  H   LEU A  44      -1.989  -1.605  -8.257  1.00  0.29           H  
ATOM    708  HA  LEU A  44      -3.612  -1.045  -5.827  1.00  0.30           H  
ATOM    709  HB2 LEU A  44      -0.879  -0.092  -6.725  1.00  0.41           H  
ATOM    710  HB3 LEU A  44      -1.691   0.515  -5.282  1.00  0.40           H  
ATOM    711  HG  LEU A  44      -1.408  -2.450  -5.656  1.00  0.53           H  
ATOM    712 HD11 LEU A  44       0.846  -1.584  -6.062  1.00  0.87           H  
ATOM    713 HD12 LEU A  44       0.775  -2.335  -4.469  1.00  0.89           H  
ATOM    714 HD13 LEU A  44       0.741  -0.578  -4.617  1.00  0.80           H  
ATOM    715 HD21 LEU A  44      -2.217  -2.436  -3.552  1.00  1.12           H  
ATOM    716 HD22 LEU A  44      -2.377  -0.682  -3.659  1.00  1.15           H  
ATOM    717 HD23 LEU A  44      -0.897  -1.394  -3.021  1.00  1.11           H  
ATOM    718  N   GLN A  45      -4.404   1.299  -6.404  1.00  0.28           N  
ATOM    719  CA  GLN A  45      -5.044   2.558  -6.904  1.00  0.29           C  
ATOM    720  C   GLN A  45      -4.998   3.632  -5.807  1.00  0.29           C  
ATOM    721  O   GLN A  45      -5.141   3.340  -4.634  1.00  0.37           O  
ATOM    722  CB  GLN A  45      -6.508   2.286  -7.291  1.00  0.32           C  
ATOM    723  CG  GLN A  45      -6.654   0.871  -7.869  1.00  0.43           C  
ATOM    724  CD  GLN A  45      -7.929   0.791  -8.715  1.00  0.55           C  
ATOM    725  OE1 GLN A  45      -7.869   0.811  -9.928  1.00  0.85           O  
ATOM    726  NE2 GLN A  45      -9.090   0.700  -8.122  1.00  0.80           N  
ATOM    727  H   GLN A  45      -4.624   0.964  -5.510  1.00  0.35           H  
ATOM    728  HA  GLN A  45      -4.505   2.912  -7.770  1.00  0.31           H  
ATOM    729  HB2 GLN A  45      -7.133   2.381  -6.417  1.00  0.40           H  
ATOM    730  HB3 GLN A  45      -6.820   3.007  -8.033  1.00  0.36           H  
ATOM    731  HG2 GLN A  45      -5.796   0.644  -8.487  1.00  0.49           H  
ATOM    732  HG3 GLN A  45      -6.715   0.156  -7.062  1.00  0.56           H  
ATOM    733 HE21 GLN A  45      -9.142   0.683  -7.143  1.00  1.07           H  
ATOM    734 HE22 GLN A  45      -9.910   0.649  -8.657  1.00  0.92           H  
ATOM    735  N   LYS A  46      -4.801   4.876  -6.187  1.00  0.35           N  
ATOM    736  CA  LYS A  46      -4.746   5.981  -5.178  1.00  0.39           C  
ATOM    737  C   LYS A  46      -6.145   6.588  -5.005  1.00  0.47           C  
ATOM    738  O   LYS A  46      -6.695   6.593  -3.919  1.00  0.61           O  
ATOM    739  CB  LYS A  46      -3.770   7.065  -5.653  1.00  0.42           C  
ATOM    740  CG  LYS A  46      -2.555   7.108  -4.722  1.00  0.58           C  
ATOM    741  CD  LYS A  46      -2.885   7.959  -3.492  1.00  0.76           C  
ATOM    742  CE  LYS A  46      -2.713   7.121  -2.221  1.00  1.01           C  
ATOM    743  NZ  LYS A  46      -2.935   7.982  -1.021  1.00  1.15           N  
ATOM    744  H   LYS A  46      -4.691   5.082  -7.139  1.00  0.44           H  
ATOM    745  HA  LYS A  46      -4.409   5.584  -4.231  1.00  0.45           H  
ATOM    746  HB2 LYS A  46      -3.447   6.842  -6.659  1.00  0.57           H  
ATOM    747  HB3 LYS A  46      -4.265   8.024  -5.640  1.00  0.53           H  
ATOM    748  HG2 LYS A  46      -2.299   6.105  -4.413  1.00  0.78           H  
ATOM    749  HG3 LYS A  46      -1.720   7.548  -5.245  1.00  0.75           H  
ATOM    750  HD2 LYS A  46      -2.220   8.810  -3.456  1.00  1.24           H  
ATOM    751  HD3 LYS A  46      -3.906   8.304  -3.556  1.00  1.11           H  
ATOM    752  HE2 LYS A  46      -3.430   6.313  -2.222  1.00  1.54           H  
ATOM    753  HE3 LYS A  46      -1.712   6.713  -2.192  1.00  1.81           H  
ATOM    754  HZ1 LYS A  46      -2.097   8.575  -0.857  1.00  1.61           H  
ATOM    755  HZ2 LYS A  46      -3.103   7.381  -0.189  1.00  1.58           H  
ATOM    756  HZ3 LYS A  46      -3.762   8.593  -1.180  1.00  1.60           H  
ATOM    757  N   GLY A  47      -6.721   7.098  -6.072  1.00  0.61           N  
ATOM    758  CA  GLY A  47      -8.085   7.708  -5.989  1.00  0.80           C  
ATOM    759  C   GLY A  47      -8.752   7.642  -7.365  1.00  0.73           C  
ATOM    760  O   GLY A  47      -8.886   8.643  -8.047  1.00  0.91           O  
ATOM    761  H   GLY A  47      -6.252   7.079  -6.933  1.00  0.70           H  
ATOM    762  HA2 GLY A  47      -8.682   7.161  -5.271  1.00  0.89           H  
ATOM    763  HA3 GLY A  47      -8.003   8.739  -5.680  1.00  0.97           H  
ATOM    764  N   GLY A  48      -9.161   6.465  -7.778  1.00  0.62           N  
ATOM    765  CA  GLY A  48      -9.813   6.310  -9.116  1.00  0.67           C  
ATOM    766  C   GLY A  48      -8.741   6.231 -10.214  1.00  0.65           C  
ATOM    767  O   GLY A  48      -8.998   6.552 -11.360  1.00  0.90           O  
ATOM    768  H   GLY A  48      -9.032   5.678  -7.208  1.00  0.65           H  
ATOM    769  HA2 GLY A  48     -10.405   5.406  -9.123  1.00  0.75           H  
ATOM    770  HA3 GLY A  48     -10.452   7.160  -9.305  1.00  0.74           H  
ATOM    771  N   SER A  49      -7.544   5.804  -9.870  1.00  0.50           N  
ATOM    772  CA  SER A  49      -6.448   5.700 -10.883  1.00  0.50           C  
ATOM    773  C   SER A  49      -5.452   4.619 -10.441  1.00  0.42           C  
ATOM    774  O   SER A  49      -5.127   4.506  -9.273  1.00  0.41           O  
ATOM    775  CB  SER A  49      -5.730   7.048 -10.999  1.00  0.58           C  
ATOM    776  OG  SER A  49      -6.101   7.676 -12.220  1.00  1.02           O  
ATOM    777  H   SER A  49      -7.366   5.552  -8.939  1.00  0.54           H  
ATOM    778  HA  SER A  49      -6.868   5.430 -11.841  1.00  0.58           H  
ATOM    779  HB2 SER A  49      -6.015   7.682 -10.175  1.00  0.86           H  
ATOM    780  HB3 SER A  49      -4.659   6.890 -10.974  1.00  0.66           H  
ATOM    781  HG  SER A  49      -5.515   8.425 -12.360  1.00  1.40           H  
ATOM    782  N   VAL A  50      -4.977   3.817 -11.367  1.00  0.43           N  
ATOM    783  CA  VAL A  50      -4.009   2.727 -11.006  1.00  0.40           C  
ATOM    784  C   VAL A  50      -2.591   3.296 -10.846  1.00  0.33           C  
ATOM    785  O   VAL A  50      -2.201   4.226 -11.533  1.00  0.42           O  
ATOM    786  CB  VAL A  50      -4.005   1.638 -12.093  1.00  0.49           C  
ATOM    787  CG1 VAL A  50      -5.401   1.024 -12.216  1.00  0.60           C  
ATOM    788  CG2 VAL A  50      -3.595   2.238 -13.446  1.00  0.57           C  
ATOM    789  H   VAL A  50      -5.262   3.927 -12.298  1.00  0.51           H  
ATOM    790  HA  VAL A  50      -4.316   2.285 -10.069  1.00  0.41           H  
ATOM    791  HB  VAL A  50      -3.302   0.865 -11.816  1.00  0.54           H  
ATOM    792 HG11 VAL A  50      -5.481   0.499 -13.157  1.00  1.17           H  
ATOM    793 HG12 VAL A  50      -6.145   1.806 -12.176  1.00  1.10           H  
ATOM    794 HG13 VAL A  50      -5.563   0.331 -11.403  1.00  1.20           H  
ATOM    795 HG21 VAL A  50      -2.525   2.377 -13.467  1.00  1.18           H  
ATOM    796 HG22 VAL A  50      -4.085   3.189 -13.584  1.00  1.20           H  
ATOM    797 HG23 VAL A  50      -3.886   1.565 -14.239  1.00  1.13           H  
ATOM    798  N   LEU A  51      -1.819   2.732  -9.943  1.00  0.33           N  
ATOM    799  CA  LEU A  51      -0.418   3.215  -9.724  1.00  0.32           C  
ATOM    800  C   LEU A  51       0.545   2.357 -10.554  1.00  0.34           C  
ATOM    801  O   LEU A  51       0.388   1.151 -10.652  1.00  0.48           O  
ATOM    802  CB  LEU A  51      -0.047   3.110  -8.234  1.00  0.38           C  
ATOM    803  CG  LEU A  51      -1.202   3.609  -7.356  1.00  0.40           C  
ATOM    804  CD1 LEU A  51      -0.793   3.538  -5.882  1.00  0.52           C  
ATOM    805  CD2 LEU A  51      -1.538   5.059  -7.717  1.00  0.42           C  
ATOM    806  H   LEU A  51      -2.162   1.982  -9.413  1.00  0.43           H  
ATOM    807  HA  LEU A  51      -0.341   4.245 -10.041  1.00  0.33           H  
ATOM    808  HB2 LEU A  51       0.168   2.080  -7.991  1.00  0.47           H  
ATOM    809  HB3 LEU A  51       0.828   3.712  -8.043  1.00  0.45           H  
ATOM    810  HG  LEU A  51      -2.070   2.986  -7.516  1.00  0.49           H  
ATOM    811 HD11 LEU A  51      -0.068   2.749  -5.746  1.00  1.14           H  
ATOM    812 HD12 LEU A  51      -1.663   3.335  -5.276  1.00  1.08           H  
ATOM    813 HD13 LEU A  51      -0.359   4.481  -5.583  1.00  1.18           H  
ATOM    814 HD21 LEU A  51      -1.926   5.100  -8.724  1.00  0.95           H  
ATOM    815 HD22 LEU A  51      -0.645   5.661  -7.650  1.00  1.01           H  
ATOM    816 HD23 LEU A  51      -2.280   5.438  -7.030  1.00  1.09           H  
ATOM    817  N   LYS A  52       1.536   2.971 -11.158  1.00  0.35           N  
ATOM    818  CA  LYS A  52       2.509   2.202 -11.995  1.00  0.39           C  
ATOM    819  C   LYS A  52       3.899   2.231 -11.347  1.00  0.35           C  
ATOM    820  O   LYS A  52       4.279   3.197 -10.709  1.00  0.33           O  
ATOM    821  CB  LYS A  52       2.582   2.830 -13.389  1.00  0.47           C  
ATOM    822  CG  LYS A  52       1.440   2.293 -14.256  1.00  0.80           C  
ATOM    823  CD  LYS A  52       1.941   2.099 -15.688  1.00  1.44           C  
ATOM    824  CE  LYS A  52       1.817   0.626 -16.081  1.00  2.23           C  
ATOM    825  NZ  LYS A  52       2.740   0.335 -17.218  1.00  3.23           N  
ATOM    826  H   LYS A  52       1.634   3.941 -11.067  1.00  0.43           H  
ATOM    827  HA  LYS A  52       2.178   1.178 -12.081  1.00  0.46           H  
ATOM    828  HB2 LYS A  52       2.494   3.903 -13.305  1.00  0.67           H  
ATOM    829  HB3 LYS A  52       3.528   2.580 -13.846  1.00  0.64           H  
ATOM    830  HG2 LYS A  52       1.098   1.346 -13.860  1.00  1.37           H  
ATOM    831  HG3 LYS A  52       0.624   3.000 -14.255  1.00  1.34           H  
ATOM    832  HD2 LYS A  52       1.351   2.704 -16.361  1.00  1.78           H  
ATOM    833  HD3 LYS A  52       2.977   2.399 -15.751  1.00  1.94           H  
ATOM    834  HE2 LYS A  52       2.077   0.005 -15.236  1.00  2.53           H  
ATOM    835  HE3 LYS A  52       0.799   0.420 -16.381  1.00  2.39           H  
ATOM    836  HZ1 LYS A  52       2.859  -0.693 -17.312  1.00  3.86           H  
ATOM    837  HZ2 LYS A  52       3.664   0.779 -17.039  1.00  3.53           H  
ATOM    838  HZ3 LYS A  52       2.340   0.716 -18.098  1.00  3.45           H  
ATOM    839  N   ASP A  53       4.659   1.172 -11.515  1.00  0.39           N  
ATOM    840  CA  ASP A  53       6.033   1.107 -10.920  1.00  0.40           C  
ATOM    841  C   ASP A  53       6.929   2.208 -11.511  1.00  0.39           C  
ATOM    842  O   ASP A  53       7.872   2.648 -10.880  1.00  0.46           O  
ATOM    843  CB  ASP A  53       6.651  -0.270 -11.211  1.00  0.48           C  
ATOM    844  CG  ASP A  53       6.809  -0.471 -12.727  1.00  0.56           C  
ATOM    845  OD1 ASP A  53       5.838  -0.856 -13.360  1.00  0.68           O  
ATOM    846  OD2 ASP A  53       7.898  -0.239 -13.226  1.00  0.70           O  
ATOM    847  H   ASP A  53       4.321   0.415 -12.039  1.00  0.45           H  
ATOM    848  HA  ASP A  53       5.962   1.244  -9.853  1.00  0.40           H  
ATOM    849  HB2 ASP A  53       7.620  -0.335 -10.737  1.00  0.54           H  
ATOM    850  HB3 ASP A  53       6.007  -1.042 -10.815  1.00  0.54           H  
ATOM    851  N   HIS A  54       6.644   2.648 -12.717  1.00  0.40           N  
ATOM    852  CA  HIS A  54       7.476   3.714 -13.360  1.00  0.46           C  
ATOM    853  C   HIS A  54       7.294   5.067 -12.643  1.00  0.43           C  
ATOM    854  O   HIS A  54       8.039   6.000 -12.889  1.00  0.55           O  
ATOM    855  CB  HIS A  54       7.061   3.854 -14.827  1.00  0.53           C  
ATOM    856  CG  HIS A  54       7.476   2.622 -15.582  1.00  0.68           C  
ATOM    857  ND1 HIS A  54       6.589   1.594 -15.866  1.00  1.01           N  
ATOM    858  CD2 HIS A  54       8.681   2.233 -16.111  1.00  0.92           C  
ATOM    859  CE1 HIS A  54       7.270   0.647 -16.538  1.00  1.15           C  
ATOM    860  NE2 HIS A  54       8.550   0.987 -16.715  1.00  1.10           N  
ATOM    861  H   HIS A  54       5.881   2.272 -13.205  1.00  0.42           H  
ATOM    862  HA  HIS A  54       8.517   3.428 -13.314  1.00  0.52           H  
ATOM    863  HB2 HIS A  54       5.989   3.970 -14.888  1.00  0.59           H  
ATOM    864  HB3 HIS A  54       7.543   4.720 -15.259  1.00  0.61           H  
ATOM    865  HD1 HIS A  54       5.640   1.563 -15.624  1.00  1.26           H  
ATOM    866  HD2 HIS A  54       9.595   2.808 -16.065  1.00  1.18           H  
ATOM    867  HE1 HIS A  54       6.835  -0.277 -16.891  1.00  1.45           H  
ATOM    868  N   ILE A  55       6.323   5.186 -11.761  1.00  0.36           N  
ATOM    869  CA  ILE A  55       6.111   6.481 -11.040  1.00  0.35           C  
ATOM    870  C   ILE A  55       6.479   6.311  -9.560  1.00  0.31           C  
ATOM    871  O   ILE A  55       6.265   5.265  -8.971  1.00  0.35           O  
ATOM    872  CB  ILE A  55       4.643   6.911 -11.175  1.00  0.36           C  
ATOM    873  CG1 ILE A  55       4.334   7.222 -12.645  1.00  0.47           C  
ATOM    874  CG2 ILE A  55       4.391   8.169 -10.336  1.00  0.42           C  
ATOM    875  CD1 ILE A  55       3.790   5.971 -13.336  1.00  0.56           C  
ATOM    876  H   ILE A  55       5.735   4.423 -11.572  1.00  0.40           H  
ATOM    877  HA  ILE A  55       6.746   7.238 -11.478  1.00  0.42           H  
ATOM    878  HB  ILE A  55       4.002   6.115 -10.831  1.00  0.36           H  
ATOM    879 HG12 ILE A  55       3.598   8.012 -12.698  1.00  0.57           H  
ATOM    880 HG13 ILE A  55       5.238   7.540 -13.142  1.00  0.57           H  
ATOM    881 HG21 ILE A  55       5.179   8.886 -10.517  1.00  0.63           H  
ATOM    882 HG22 ILE A  55       4.376   7.907  -9.289  1.00  0.62           H  
ATOM    883 HG23 ILE A  55       3.442   8.602 -10.612  1.00  0.64           H  
ATOM    884 HD11 ILE A  55       3.751   5.155 -12.628  1.00  1.00           H  
ATOM    885 HD12 ILE A  55       4.436   5.703 -14.158  1.00  1.27           H  
ATOM    886 HD13 ILE A  55       2.796   6.170 -13.710  1.00  1.12           H  
ATOM    887  N   SER A  56       7.034   7.338  -8.959  1.00  0.34           N  
ATOM    888  CA  SER A  56       7.429   7.259  -7.518  1.00  0.34           C  
ATOM    889  C   SER A  56       6.190   7.386  -6.621  1.00  0.31           C  
ATOM    890  O   SER A  56       5.212   8.019  -6.981  1.00  0.31           O  
ATOM    891  CB  SER A  56       8.419   8.384  -7.193  1.00  0.43           C  
ATOM    892  OG  SER A  56       7.801   9.648  -7.414  1.00  1.13           O  
ATOM    893  H   SER A  56       7.195   8.166  -9.461  1.00  0.41           H  
ATOM    894  HA  SER A  56       7.903   6.307  -7.335  1.00  0.35           H  
ATOM    895  HB2 SER A  56       8.718   8.313  -6.160  1.00  0.87           H  
ATOM    896  HB3 SER A  56       9.292   8.283  -7.824  1.00  0.88           H  
ATOM    897  HG  SER A  56       8.445  10.332  -7.224  1.00  1.56           H  
ATOM    898  N   LEU A  57       6.236   6.792  -5.449  1.00  0.32           N  
ATOM    899  CA  LEU A  57       5.076   6.873  -4.504  1.00  0.35           C  
ATOM    900  C   LEU A  57       4.825   8.338  -4.121  1.00  0.38           C  
ATOM    901  O   LEU A  57       3.695   8.749  -3.934  1.00  0.43           O  
ATOM    902  CB  LEU A  57       5.385   6.060  -3.241  1.00  0.39           C  
ATOM    903  CG  LEU A  57       5.332   4.563  -3.562  1.00  0.38           C  
ATOM    904  CD1 LEU A  57       6.028   3.779  -2.449  1.00  0.45           C  
ATOM    905  CD2 LEU A  57       3.872   4.111  -3.667  1.00  0.49           C  
ATOM    906  H   LEU A  57       7.041   6.298  -5.187  1.00  0.35           H  
ATOM    907  HA  LEU A  57       4.195   6.472  -4.983  1.00  0.35           H  
ATOM    908  HB2 LEU A  57       6.372   6.316  -2.882  1.00  0.45           H  
ATOM    909  HB3 LEU A  57       4.656   6.288  -2.479  1.00  0.49           H  
ATOM    910  HG  LEU A  57       5.836   4.378  -4.500  1.00  0.44           H  
ATOM    911 HD11 LEU A  57       5.839   2.723  -2.578  1.00  1.05           H  
ATOM    912 HD12 LEU A  57       5.647   4.099  -1.490  1.00  1.21           H  
ATOM    913 HD13 LEU A  57       7.093   3.960  -2.491  1.00  1.02           H  
ATOM    914 HD21 LEU A  57       3.566   4.118  -4.703  1.00  1.11           H  
ATOM    915 HD22 LEU A  57       3.245   4.784  -3.101  1.00  1.00           H  
ATOM    916 HD23 LEU A  57       3.775   3.111  -3.271  1.00  1.03           H  
ATOM    917  N   GLU A  58       5.875   9.125  -4.015  1.00  0.43           N  
ATOM    918  CA  GLU A  58       5.715  10.570  -3.657  1.00  0.50           C  
ATOM    919  C   GLU A  58       4.909  11.283  -4.751  1.00  0.46           C  
ATOM    920  O   GLU A  58       4.138  12.183  -4.470  1.00  0.51           O  
ATOM    921  CB  GLU A  58       7.096  11.222  -3.529  1.00  0.63           C  
ATOM    922  CG  GLU A  58       6.972  12.551  -2.774  1.00  0.74           C  
ATOM    923  CD  GLU A  58       6.800  12.281  -1.274  1.00  1.02           C  
ATOM    924  OE1 GLU A  58       7.806  12.142  -0.596  1.00  1.31           O  
ATOM    925  OE2 GLU A  58       5.664  12.218  -0.828  1.00  1.20           O  
ATOM    926  H   GLU A  58       6.773   8.765  -4.177  1.00  0.45           H  
ATOM    927  HA  GLU A  58       5.193  10.649  -2.715  1.00  0.55           H  
ATOM    928  HB2 GLU A  58       7.759  10.561  -2.989  1.00  0.75           H  
ATOM    929  HB3 GLU A  58       7.499  11.408  -4.514  1.00  0.65           H  
ATOM    930  HG2 GLU A  58       7.865  13.139  -2.934  1.00  0.86           H  
ATOM    931  HG3 GLU A  58       6.115  13.094  -3.141  1.00  0.79           H  
ATOM    932  N   ASP A  59       5.073  10.878  -5.992  1.00  0.43           N  
ATOM    933  CA  ASP A  59       4.312  11.514  -7.111  1.00  0.44           C  
ATOM    934  C   ASP A  59       2.816  11.218  -6.936  1.00  0.39           C  
ATOM    935  O   ASP A  59       1.979  12.084  -7.117  1.00  0.47           O  
ATOM    936  CB  ASP A  59       4.796  10.938  -8.448  1.00  0.50           C  
ATOM    937  CG  ASP A  59       4.339  11.841  -9.598  1.00  0.83           C  
ATOM    938  OD1 ASP A  59       5.060  12.774  -9.916  1.00  1.25           O  
ATOM    939  OD2 ASP A  59       3.278  11.584 -10.144  1.00  1.13           O  
ATOM    940  H   ASP A  59       5.695  10.144  -6.186  1.00  0.44           H  
ATOM    941  HA  ASP A  59       4.474  12.582  -7.097  1.00  0.50           H  
ATOM    942  HB2 ASP A  59       5.875  10.878  -8.442  1.00  0.79           H  
ATOM    943  HB3 ASP A  59       4.383   9.950  -8.582  1.00  0.67           H  
ATOM    944  N   TYR A  60       2.485   9.999  -6.571  1.00  0.36           N  
ATOM    945  CA  TYR A  60       1.052   9.622  -6.362  1.00  0.39           C  
ATOM    946  C   TYR A  60       0.530  10.222  -5.044  1.00  0.43           C  
ATOM    947  O   TYR A  60      -0.666  10.270  -4.817  1.00  0.52           O  
ATOM    948  CB  TYR A  60       0.934   8.094  -6.305  1.00  0.41           C  
ATOM    949  CG  TYR A  60       0.958   7.528  -7.706  1.00  0.34           C  
ATOM    950  CD1 TYR A  60      -0.005   7.928  -8.642  1.00  0.38           C  
ATOM    951  CD2 TYR A  60       1.942   6.600  -8.068  1.00  0.40           C  
ATOM    952  CE1 TYR A  60       0.017   7.401  -9.938  1.00  0.42           C  
ATOM    953  CE2 TYR A  60       1.962   6.073  -9.364  1.00  0.46           C  
ATOM    954  CZ  TYR A  60       1.000   6.473 -10.299  1.00  0.44           C  
ATOM    955  OH  TYR A  60       1.022   5.952 -11.577  1.00  0.57           O  
ATOM    956  H   TYR A  60       3.186   9.330  -6.425  1.00  0.39           H  
ATOM    957  HA  TYR A  60       0.460   9.996  -7.184  1.00  0.43           H  
ATOM    958  HB2 TYR A  60       1.762   7.691  -5.740  1.00  0.48           H  
ATOM    959  HB3 TYR A  60       0.006   7.823  -5.825  1.00  0.46           H  
ATOM    960  HD1 TYR A  60      -0.764   8.644  -8.363  1.00  0.48           H  
ATOM    961  HD2 TYR A  60       2.685   6.291  -7.348  1.00  0.51           H  
ATOM    962  HE1 TYR A  60      -0.725   7.711 -10.659  1.00  0.53           H  
ATOM    963  HE2 TYR A  60       2.721   5.357  -9.644  1.00  0.59           H  
ATOM    964  HH  TYR A  60       1.275   6.654 -12.180  1.00  0.73           H  
ATOM    965  N   GLU A  61       1.424  10.661  -4.174  1.00  0.42           N  
ATOM    966  CA  GLU A  61       1.023  11.252  -2.855  1.00  0.51           C  
ATOM    967  C   GLU A  61       0.753  10.119  -1.859  1.00  0.46           C  
ATOM    968  O   GLU A  61      -0.381   9.801  -1.542  1.00  0.63           O  
ATOM    969  CB  GLU A  61      -0.220  12.145  -3.006  1.00  0.66           C  
ATOM    970  CG  GLU A  61      -0.167  13.278  -1.974  1.00  0.87           C  
ATOM    971  CD  GLU A  61      -0.966  12.880  -0.725  1.00  1.21           C  
ATOM    972  OE1 GLU A  61      -0.380  12.285   0.167  1.00  1.53           O  
ATOM    973  OE2 GLU A  61      -2.149  13.178  -0.682  1.00  1.39           O  
ATOM    974  H   GLU A  61       2.376  10.592  -4.390  1.00  0.40           H  
ATOM    975  HA  GLU A  61       1.844  11.851  -2.484  1.00  0.54           H  
ATOM    976  HB2 GLU A  61      -0.240  12.567  -4.002  1.00  0.63           H  
ATOM    977  HB3 GLU A  61      -1.110  11.556  -2.848  1.00  0.74           H  
ATOM    978  HG2 GLU A  61       0.862  13.465  -1.699  1.00  1.05           H  
ATOM    979  HG3 GLU A  61      -0.593  14.173  -2.400  1.00  0.89           H  
ATOM    980  N   VAL A  62       1.804   9.511  -1.364  1.00  0.39           N  
ATOM    981  CA  VAL A  62       1.656   8.395  -0.382  1.00  0.37           C  
ATOM    982  C   VAL A  62       2.352   8.807   0.923  1.00  0.37           C  
ATOM    983  O   VAL A  62       3.568   8.824   1.010  1.00  0.49           O  
ATOM    984  CB  VAL A  62       2.298   7.123  -0.957  1.00  0.37           C  
ATOM    985  CG1 VAL A  62       2.143   5.966   0.034  1.00  0.45           C  
ATOM    986  CG2 VAL A  62       1.608   6.754  -2.275  1.00  0.47           C  
ATOM    987  H   VAL A  62       2.701   9.793  -1.640  1.00  0.47           H  
ATOM    988  HA  VAL A  62       0.607   8.219  -0.191  1.00  0.41           H  
ATOM    989  HB  VAL A  62       3.348   7.302  -1.138  1.00  0.42           H  
ATOM    990 HG11 VAL A  62       2.263   5.027  -0.488  1.00  1.02           H  
ATOM    991 HG12 VAL A  62       1.163   6.005   0.483  1.00  1.12           H  
ATOM    992 HG13 VAL A  62       2.895   6.048   0.802  1.00  1.11           H  
ATOM    993 HG21 VAL A  62       2.355   6.569  -3.033  1.00  1.13           H  
ATOM    994 HG22 VAL A  62       0.970   7.566  -2.590  1.00  1.16           H  
ATOM    995 HG23 VAL A  62       1.013   5.863  -2.134  1.00  1.04           H  
ATOM    996  N   HIS A  63       1.583   9.162   1.926  1.00  0.34           N  
ATOM    997  CA  HIS A  63       2.181   9.603   3.228  1.00  0.38           C  
ATOM    998  C   HIS A  63       1.975   8.531   4.310  1.00  0.32           C  
ATOM    999  O   HIS A  63       1.456   7.459   4.051  1.00  0.33           O  
ATOM   1000  CB  HIS A  63       1.513  10.912   3.665  1.00  0.46           C  
ATOM   1001  CG  HIS A  63       2.306  12.078   3.142  1.00  0.66           C  
ATOM   1002  ND1 HIS A  63       2.127  12.579   1.862  1.00  1.11           N  
ATOM   1003  CD2 HIS A  63       3.285  12.851   3.714  1.00  1.12           C  
ATOM   1004  CE1 HIS A  63       2.980  13.609   1.708  1.00  1.28           C  
ATOM   1005  NE2 HIS A  63       3.709  13.817   2.807  1.00  1.28           N  
ATOM   1006  H   HIS A  63       0.610   9.155   1.818  1.00  0.39           H  
ATOM   1007  HA  HIS A  63       3.240   9.771   3.094  1.00  0.44           H  
ATOM   1008  HB2 HIS A  63       0.509  10.954   3.269  1.00  0.53           H  
ATOM   1009  HB3 HIS A  63       1.478  10.958   4.743  1.00  0.63           H  
ATOM   1010  HD1 HIS A  63       1.494  12.245   1.192  1.00  1.51           H  
ATOM   1011  HD2 HIS A  63       3.671  12.726   4.716  1.00  1.58           H  
ATOM   1012  HE1 HIS A  63       3.064  14.194   0.805  1.00  1.69           H  
ATOM   1013  N   ASP A  64       2.390   8.822   5.524  1.00  0.34           N  
ATOM   1014  CA  ASP A  64       2.239   7.842   6.644  1.00  0.30           C  
ATOM   1015  C   ASP A  64       0.755   7.649   6.979  1.00  0.27           C  
ATOM   1016  O   ASP A  64      -0.010   8.598   7.032  1.00  0.33           O  
ATOM   1017  CB  ASP A  64       2.977   8.362   7.884  1.00  0.36           C  
ATOM   1018  CG  ASP A  64       3.279   7.196   8.833  1.00  0.42           C  
ATOM   1019  OD1 ASP A  64       2.389   6.815   9.576  1.00  0.65           O  
ATOM   1020  OD2 ASP A  64       4.396   6.705   8.800  1.00  0.70           O  
ATOM   1021  H   ASP A  64       2.808   9.693   5.697  1.00  0.41           H  
ATOM   1022  HA  ASP A  64       2.663   6.894   6.348  1.00  0.32           H  
ATOM   1023  HB2 ASP A  64       3.903   8.829   7.579  1.00  0.56           H  
ATOM   1024  HB3 ASP A  64       2.360   9.087   8.392  1.00  0.47           H  
ATOM   1025  N   GLN A  65       0.353   6.419   7.204  1.00  0.26           N  
ATOM   1026  CA  GLN A  65      -1.073   6.113   7.539  1.00  0.28           C  
ATOM   1027  C   GLN A  65      -2.001   6.624   6.423  1.00  0.30           C  
ATOM   1028  O   GLN A  65      -3.080   7.132   6.678  1.00  0.43           O  
ATOM   1029  CB  GLN A  65      -1.435   6.764   8.882  1.00  0.35           C  
ATOM   1030  CG  GLN A  65      -1.983   5.700   9.839  1.00  0.42           C  
ATOM   1031  CD  GLN A  65      -0.916   4.625  10.084  1.00  0.54           C  
ATOM   1032  OE1 GLN A  65      -1.079   3.488   9.685  1.00  0.74           O  
ATOM   1033  NE2 GLN A  65       0.177   4.937  10.727  1.00  0.70           N  
ATOM   1034  H   GLN A  65       1.000   5.684   7.152  1.00  0.29           H  
ATOM   1035  HA  GLN A  65      -1.190   5.041   7.624  1.00  0.29           H  
ATOM   1036  HB2 GLN A  65      -0.552   7.215   9.312  1.00  0.42           H  
ATOM   1037  HB3 GLN A  65      -2.186   7.524   8.725  1.00  0.41           H  
ATOM   1038  HG2 GLN A  65      -2.249   6.163  10.777  1.00  0.49           H  
ATOM   1039  HG3 GLN A  65      -2.858   5.241   9.403  1.00  0.50           H  
ATOM   1040 HE21 GLN A  65       0.312   5.853  11.049  1.00  0.79           H  
ATOM   1041 HE22 GLN A  65       0.862   4.256  10.887  1.00  0.84           H  
ATOM   1042  N   THR A  66      -1.589   6.478   5.184  1.00  0.27           N  
ATOM   1043  CA  THR A  66      -2.437   6.936   4.041  1.00  0.30           C  
ATOM   1044  C   THR A  66      -3.320   5.771   3.564  1.00  0.28           C  
ATOM   1045  O   THR A  66      -3.022   4.614   3.812  1.00  0.33           O  
ATOM   1046  CB  THR A  66      -1.538   7.424   2.893  1.00  0.35           C  
ATOM   1047  OG1 THR A  66      -2.333   8.077   1.914  1.00  0.46           O  
ATOM   1048  CG2 THR A  66      -0.809   6.240   2.253  1.00  0.36           C  
ATOM   1049  H   THR A  66      -0.722   6.056   5.007  1.00  0.33           H  
ATOM   1050  HA  THR A  66      -3.068   7.749   4.371  1.00  0.36           H  
ATOM   1051  HB  THR A  66      -0.809   8.119   3.283  1.00  0.39           H  
ATOM   1052  HG1 THR A  66      -1.912   8.911   1.696  1.00  0.80           H  
ATOM   1053 HG21 THR A  66      -1.490   5.704   1.608  1.00  0.69           H  
ATOM   1054 HG22 THR A  66      -0.446   5.578   3.025  1.00  0.66           H  
ATOM   1055 HG23 THR A  66       0.025   6.605   1.672  1.00  0.76           H  
ATOM   1056  N   ASN A  67      -4.405   6.069   2.890  1.00  0.28           N  
ATOM   1057  CA  ASN A  67      -5.314   4.987   2.404  1.00  0.30           C  
ATOM   1058  C   ASN A  67      -5.030   4.682   0.928  1.00  0.27           C  
ATOM   1059  O   ASN A  67      -4.753   5.567   0.138  1.00  0.40           O  
ATOM   1060  CB  ASN A  67      -6.769   5.433   2.565  1.00  0.40           C  
ATOM   1061  CG  ASN A  67      -7.438   4.605   3.665  1.00  0.82           C  
ATOM   1062  OD1 ASN A  67      -7.622   5.076   4.769  1.00  1.16           O  
ATOM   1063  ND2 ASN A  67      -7.811   3.379   3.409  1.00  1.42           N  
ATOM   1064  H   ASN A  67      -4.624   7.008   2.708  1.00  0.32           H  
ATOM   1065  HA  ASN A  67      -5.149   4.093   2.989  1.00  0.32           H  
ATOM   1066  HB2 ASN A  67      -6.796   6.479   2.833  1.00  0.60           H  
ATOM   1067  HB3 ASN A  67      -7.296   5.284   1.635  1.00  0.85           H  
ATOM   1068 HD21 ASN A  67      -7.661   2.996   2.520  1.00  1.64           H  
ATOM   1069 HD22 ASN A  67      -8.240   2.842   4.108  1.00  1.85           H  
ATOM   1070  N   LEU A  68      -5.102   3.423   0.559  1.00  0.30           N  
ATOM   1071  CA  LEU A  68      -4.845   3.020  -0.857  1.00  0.30           C  
ATOM   1072  C   LEU A  68      -5.825   1.908  -1.263  1.00  0.29           C  
ATOM   1073  O   LEU A  68      -6.547   1.373  -0.440  1.00  0.34           O  
ATOM   1074  CB  LEU A  68      -3.405   2.505  -0.984  1.00  0.35           C  
ATOM   1075  CG  LEU A  68      -2.752   3.097  -2.238  1.00  0.39           C  
ATOM   1076  CD1 LEU A  68      -1.449   3.805  -1.852  1.00  0.49           C  
ATOM   1077  CD2 LEU A  68      -2.444   1.974  -3.233  1.00  0.57           C  
ATOM   1078  H   LEU A  68      -5.329   2.738   1.223  1.00  0.42           H  
ATOM   1079  HA  LEU A  68      -4.981   3.872  -1.506  1.00  0.31           H  
ATOM   1080  HB2 LEU A  68      -2.841   2.799  -0.111  1.00  0.45           H  
ATOM   1081  HB3 LEU A  68      -3.413   1.428  -1.059  1.00  0.46           H  
ATOM   1082  HG  LEU A  68      -3.425   3.808  -2.694  1.00  0.48           H  
ATOM   1083 HD11 LEU A  68      -0.965   4.179  -2.743  1.00  1.11           H  
ATOM   1084 HD12 LEU A  68      -0.795   3.107  -1.352  1.00  1.11           H  
ATOM   1085 HD13 LEU A  68      -1.671   4.630  -1.190  1.00  1.14           H  
ATOM   1086 HD21 LEU A  68      -1.374   1.836  -3.303  1.00  1.20           H  
ATOM   1087 HD22 LEU A  68      -2.836   2.235  -4.204  1.00  1.07           H  
ATOM   1088 HD23 LEU A  68      -2.903   1.056  -2.895  1.00  1.18           H  
ATOM   1089  N   GLU A  69      -5.856   1.563  -2.529  1.00  0.30           N  
ATOM   1090  CA  GLU A  69      -6.785   0.491  -3.003  1.00  0.32           C  
ATOM   1091  C   GLU A  69      -5.973  -0.705  -3.514  1.00  0.30           C  
ATOM   1092  O   GLU A  69      -4.907  -0.544  -4.080  1.00  0.36           O  
ATOM   1093  CB  GLU A  69      -7.657   1.035  -4.140  1.00  0.37           C  
ATOM   1094  CG  GLU A  69      -8.661   2.052  -3.583  1.00  0.39           C  
ATOM   1095  CD  GLU A  69      -8.127   3.475  -3.792  1.00  0.41           C  
ATOM   1096  OE1 GLU A  69      -8.283   3.995  -4.886  1.00  0.47           O  
ATOM   1097  OE2 GLU A  69      -7.572   4.022  -2.852  1.00  0.50           O  
ATOM   1098  H   GLU A  69      -5.266   2.012  -3.169  1.00  0.35           H  
ATOM   1099  HA  GLU A  69      -7.417   0.173  -2.186  1.00  0.33           H  
ATOM   1100  HB2 GLU A  69      -7.029   1.513  -4.875  1.00  0.38           H  
ATOM   1101  HB3 GLU A  69      -8.194   0.219  -4.601  1.00  0.44           H  
ATOM   1102  HG2 GLU A  69      -9.604   1.943  -4.100  1.00  0.47           H  
ATOM   1103  HG3 GLU A  69      -8.806   1.875  -2.529  1.00  0.44           H  
ATOM   1104  N   LEU A  70      -6.474  -1.902  -3.317  1.00  0.29           N  
ATOM   1105  CA  LEU A  70      -5.741  -3.118  -3.788  1.00  0.30           C  
ATOM   1106  C   LEU A  70      -6.704  -4.046  -4.539  1.00  0.29           C  
ATOM   1107  O   LEU A  70      -7.805  -4.312  -4.094  1.00  0.38           O  
ATOM   1108  CB  LEU A  70      -5.144  -3.856  -2.580  1.00  0.36           C  
ATOM   1109  CG  LEU A  70      -4.521  -5.185  -3.032  1.00  0.35           C  
ATOM   1110  CD1 LEU A  70      -3.390  -4.917  -4.031  1.00  0.39           C  
ATOM   1111  CD2 LEU A  70      -3.964  -5.923  -1.812  1.00  0.41           C  
ATOM   1112  H   LEU A  70      -7.335  -2.001  -2.859  1.00  0.33           H  
ATOM   1113  HA  LEU A  70      -4.945  -2.817  -4.451  1.00  0.32           H  
ATOM   1114  HB2 LEU A  70      -4.382  -3.240  -2.126  1.00  0.42           H  
ATOM   1115  HB3 LEU A  70      -5.923  -4.053  -1.859  1.00  0.41           H  
ATOM   1116  HG  LEU A  70      -5.279  -5.792  -3.504  1.00  0.38           H  
ATOM   1117 HD11 LEU A  70      -3.562  -5.488  -4.931  1.00  1.03           H  
ATOM   1118 HD12 LEU A  70      -2.446  -5.209  -3.595  1.00  1.08           H  
ATOM   1119 HD13 LEU A  70      -3.363  -3.864  -4.273  1.00  1.04           H  
ATOM   1120 HD21 LEU A  70      -4.752  -6.072  -1.089  1.00  0.99           H  
ATOM   1121 HD22 LEU A  70      -3.172  -5.340  -1.367  1.00  1.06           H  
ATOM   1122 HD23 LEU A  70      -3.573  -6.883  -2.120  1.00  0.95           H  
ATOM   1123  N   TYR A  71      -6.281  -4.545  -5.676  1.00  0.29           N  
ATOM   1124  CA  TYR A  71      -7.140  -5.469  -6.479  1.00  0.29           C  
ATOM   1125  C   TYR A  71      -6.281  -6.622  -7.010  1.00  0.32           C  
ATOM   1126  O   TYR A  71      -5.069  -6.516  -7.089  1.00  0.43           O  
ATOM   1127  CB  TYR A  71      -7.759  -4.705  -7.655  1.00  0.33           C  
ATOM   1128  CG  TYR A  71      -9.057  -4.067  -7.220  1.00  0.39           C  
ATOM   1129  CD1 TYR A  71     -10.248  -4.800  -7.267  1.00  0.61           C  
ATOM   1130  CD2 TYR A  71      -9.067  -2.741  -6.768  1.00  0.58           C  
ATOM   1131  CE1 TYR A  71     -11.450  -4.209  -6.864  1.00  0.79           C  
ATOM   1132  CE2 TYR A  71     -10.269  -2.150  -6.365  1.00  0.77           C  
ATOM   1133  CZ  TYR A  71     -11.461  -2.886  -6.412  1.00  0.81           C  
ATOM   1134  OH  TYR A  71     -12.649  -2.305  -6.016  1.00  1.06           O  
ATOM   1135  H   TYR A  71      -5.385  -4.314  -6.003  1.00  0.35           H  
ATOM   1136  HA  TYR A  71      -7.925  -5.866  -5.852  1.00  0.30           H  
ATOM   1137  HB2 TYR A  71      -7.074  -3.938  -7.986  1.00  0.41           H  
ATOM   1138  HB3 TYR A  71      -7.953  -5.389  -8.467  1.00  0.44           H  
ATOM   1139  HD1 TYR A  71     -10.240  -5.822  -7.616  1.00  0.77           H  
ATOM   1140  HD2 TYR A  71      -8.147  -2.174  -6.732  1.00  0.73           H  
ATOM   1141  HE1 TYR A  71     -12.368  -4.775  -6.901  1.00  1.02           H  
ATOM   1142  HE2 TYR A  71     -10.278  -1.128  -6.017  1.00  0.99           H  
ATOM   1143  HH  TYR A  71     -12.453  -1.662  -5.331  1.00  1.55           H  
ATOM   1144  N   TYR A  72      -6.894  -7.724  -7.371  1.00  0.34           N  
ATOM   1145  CA  TYR A  72      -6.109  -8.884  -7.894  1.00  0.40           C  
ATOM   1146  C   TYR A  72      -6.431  -9.100  -9.376  1.00  0.51           C  
ATOM   1147  O   TYR A  72      -7.551  -9.422  -9.735  1.00  0.61           O  
ATOM   1148  CB  TYR A  72      -6.454 -10.146  -7.091  1.00  0.45           C  
ATOM   1149  CG  TYR A  72      -6.034  -9.967  -5.647  1.00  0.40           C  
ATOM   1150  CD1 TYR A  72      -4.822  -9.333  -5.336  1.00  0.39           C  
ATOM   1151  CD2 TYR A  72      -6.861 -10.434  -4.616  1.00  0.54           C  
ATOM   1152  CE1 TYR A  72      -4.440  -9.167  -4.001  1.00  0.42           C  
ATOM   1153  CE2 TYR A  72      -6.477 -10.266  -3.281  1.00  0.58           C  
ATOM   1154  CZ  TYR A  72      -5.268  -9.633  -2.973  1.00  0.48           C  
ATOM   1155  OH  TYR A  72      -4.894  -9.468  -1.655  1.00  0.57           O  
ATOM   1156  H   TYR A  72      -7.870  -7.788  -7.297  1.00  0.41           H  
ATOM   1157  HA  TYR A  72      -5.054  -8.675  -7.790  1.00  0.40           H  
ATOM   1158  HB2 TYR A  72      -7.520 -10.319  -7.136  1.00  0.51           H  
ATOM   1159  HB3 TYR A  72      -5.935 -10.993  -7.514  1.00  0.53           H  
ATOM   1160  HD1 TYR A  72      -4.181  -8.973  -6.128  1.00  0.50           H  
ATOM   1161  HD2 TYR A  72      -7.793 -10.923  -4.852  1.00  0.69           H  
ATOM   1162  HE1 TYR A  72      -3.507  -8.678  -3.762  1.00  0.51           H  
ATOM   1163  HE2 TYR A  72      -7.115 -10.627  -2.489  1.00  0.76           H  
ATOM   1164  HH  TYR A  72      -3.984  -9.761  -1.565  1.00  0.90           H  
ATOM   1165  N   LEU A  73      -5.444  -8.919 -10.230  1.00  0.60           N  
ATOM   1166  CA  LEU A  73      -5.637  -9.097 -11.708  1.00  0.73           C  
ATOM   1167  C   LEU A  73      -6.401  -7.895 -12.291  1.00  0.85           C  
ATOM   1168  O   LEU A  73      -5.841  -7.227 -13.143  1.00  1.19           O  
ATOM   1169  CB  LEU A  73      -6.407 -10.398 -11.988  1.00  0.77           C  
ATOM   1170  CG  LEU A  73      -5.939 -10.995 -13.318  1.00  1.00           C  
ATOM   1171  CD1 LEU A  73      -5.525 -12.454 -13.109  1.00  1.26           C  
ATOM   1172  CD2 LEU A  73      -7.081 -10.931 -14.337  1.00  1.39           C  
ATOM   1173  OXT LEU A  73      -7.528  -7.661 -11.878  1.00  0.85           O  
ATOM   1174  H   LEU A  73      -4.561  -8.657  -9.893  1.00  0.65           H  
ATOM   1175  HA  LEU A  73      -4.666  -9.156 -12.179  1.00  0.88           H  
ATOM   1176  HB2 LEU A  73      -6.222 -11.102 -11.190  1.00  0.77           H  
ATOM   1177  HB3 LEU A  73      -7.464 -10.185 -12.043  1.00  0.88           H  
ATOM   1178  HG  LEU A  73      -5.093 -10.431 -13.687  1.00  1.28           H  
ATOM   1179 HD11 LEU A  73      -6.011 -13.075 -13.847  1.00  1.80           H  
ATOM   1180 HD12 LEU A  73      -5.818 -12.775 -12.120  1.00  1.48           H  
ATOM   1181 HD13 LEU A  73      -4.453 -12.543 -13.213  1.00  1.81           H  
ATOM   1182 HD21 LEU A  73      -7.735 -10.105 -14.095  1.00  1.81           H  
ATOM   1183 HD22 LEU A  73      -7.640 -11.854 -14.307  1.00  1.77           H  
ATOM   1184 HD23 LEU A  73      -6.672 -10.789 -15.326  1.00  1.89           H  
TER    1185      LEU A  73
ENDMDL
MODEL      12
ATOM      1  N   MET A   1      10.520   5.970   6.374  1.00  0.73           N  
ATOM      2  CA  MET A   1       9.533   4.916   5.993  1.00  0.59           C  
ATOM      3  C   MET A   1       8.128   5.325   6.462  1.00  0.52           C  
ATOM      4  O   MET A   1       7.963   5.897   7.527  1.00  0.69           O  
ATOM      5  CB  MET A   1       9.923   3.586   6.648  1.00  0.86           C  
ATOM      6  CG  MET A   1       9.911   2.473   5.599  1.00  1.17           C  
ATOM      7  SD  MET A   1      10.567   0.949   6.327  1.00  1.19           S  
ATOM      8  CE  MET A   1      10.681  -0.005   4.793  1.00  1.59           C  
ATOM      9  H   MET A   1      10.282   6.859   5.890  1.00  0.84           H  
ATOM     10  HA  MET A   1       9.531   4.799   4.920  1.00  0.58           H  
ATOM     11  HB2 MET A   1      10.915   3.670   7.072  1.00  0.96           H  
ATOM     12  HB3 MET A   1       9.219   3.348   7.431  1.00  1.33           H  
ATOM     13  HG2 MET A   1       8.898   2.305   5.265  1.00  1.86           H  
ATOM     14  HG3 MET A   1      10.523   2.765   4.759  1.00  1.69           H  
ATOM     15  HE1 MET A   1       9.874  -0.726   4.759  1.00  2.15           H  
ATOM     16  HE2 MET A   1      11.624  -0.523   4.757  1.00  2.05           H  
ATOM     17  HE3 MET A   1      10.609   0.665   3.946  1.00  1.94           H  
ATOM     18  N   ILE A   2       7.119   5.033   5.674  1.00  0.39           N  
ATOM     19  CA  ILE A   2       5.718   5.397   6.063  1.00  0.33           C  
ATOM     20  C   ILE A   2       4.830   4.147   6.068  1.00  0.33           C  
ATOM     21  O   ILE A   2       5.163   3.131   5.483  1.00  0.38           O  
ATOM     22  CB  ILE A   2       5.143   6.423   5.074  1.00  0.28           C  
ATOM     23  CG1 ILE A   2       5.275   5.903   3.637  1.00  0.34           C  
ATOM     24  CG2 ILE A   2       5.895   7.749   5.209  1.00  0.31           C  
ATOM     25  CD1 ILE A   2       4.048   6.322   2.827  1.00  0.53           C  
ATOM     26  H   ILE A   2       7.282   4.569   4.825  1.00  0.43           H  
ATOM     27  HA  ILE A   2       5.727   5.827   7.054  1.00  0.37           H  
ATOM     28  HB  ILE A   2       4.099   6.585   5.302  1.00  0.29           H  
ATOM     29 HG12 ILE A   2       6.165   6.316   3.185  1.00  0.51           H  
ATOM     30 HG13 ILE A   2       5.344   4.826   3.649  1.00  0.47           H  
ATOM     31 HG21 ILE A   2       6.564   7.700   6.055  1.00  1.03           H  
ATOM     32 HG22 ILE A   2       5.185   8.551   5.357  1.00  0.92           H  
ATOM     33 HG23 ILE A   2       6.463   7.933   4.310  1.00  0.97           H  
ATOM     34 HD11 ILE A   2       3.981   7.400   2.805  1.00  0.88           H  
ATOM     35 HD12 ILE A   2       3.159   5.915   3.285  1.00  0.96           H  
ATOM     36 HD13 ILE A   2       4.137   5.947   1.818  1.00  0.94           H  
ATOM     37  N   GLU A   3       3.696   4.225   6.720  1.00  0.31           N  
ATOM     38  CA  GLU A   3       2.760   3.061   6.774  1.00  0.32           C  
ATOM     39  C   GLU A   3       1.605   3.300   5.795  1.00  0.27           C  
ATOM     40  O   GLU A   3       1.199   4.427   5.568  1.00  0.32           O  
ATOM     41  CB  GLU A   3       2.206   2.915   8.195  1.00  0.37           C  
ATOM     42  CG  GLU A   3       3.293   2.355   9.118  1.00  0.42           C  
ATOM     43  CD  GLU A   3       4.076   3.506   9.761  1.00  0.52           C  
ATOM     44  OE1 GLU A   3       3.558   4.105  10.691  1.00  0.61           O  
ATOM     45  OE2 GLU A   3       5.182   3.767   9.314  1.00  0.65           O  
ATOM     46  H   GLU A   3       3.455   5.059   7.175  1.00  0.33           H  
ATOM     47  HA  GLU A   3       3.287   2.159   6.497  1.00  0.34           H  
ATOM     48  HB2 GLU A   3       1.888   3.882   8.556  1.00  0.38           H  
ATOM     49  HB3 GLU A   3       1.364   2.240   8.184  1.00  0.43           H  
ATOM     50  HG2 GLU A   3       2.832   1.756   9.892  1.00  0.48           H  
ATOM     51  HG3 GLU A   3       3.970   1.738   8.545  1.00  0.52           H  
ATOM     52  N   VAL A   4       1.077   2.252   5.208  1.00  0.25           N  
ATOM     53  CA  VAL A   4      -0.050   2.423   4.236  1.00  0.23           C  
ATOM     54  C   VAL A   4      -1.133   1.368   4.495  1.00  0.22           C  
ATOM     55  O   VAL A   4      -0.869   0.302   5.025  1.00  0.27           O  
ATOM     56  CB  VAL A   4       0.470   2.271   2.799  1.00  0.28           C  
ATOM     57  CG1 VAL A   4      -0.537   2.882   1.821  1.00  0.34           C  
ATOM     58  CG2 VAL A   4       1.817   2.987   2.648  1.00  0.38           C  
ATOM     59  H   VAL A   4       1.423   1.356   5.401  1.00  0.31           H  
ATOM     60  HA  VAL A   4      -0.477   3.408   4.356  1.00  0.23           H  
ATOM     61  HB  VAL A   4       0.591   1.221   2.574  1.00  0.34           H  
ATOM     62 HG11 VAL A   4      -0.970   3.769   2.259  1.00  1.12           H  
ATOM     63 HG12 VAL A   4      -1.317   2.166   1.613  1.00  1.05           H  
ATOM     64 HG13 VAL A   4      -0.034   3.143   0.902  1.00  1.04           H  
ATOM     65 HG21 VAL A   4       1.676   4.050   2.784  1.00  0.99           H  
ATOM     66 HG22 VAL A   4       2.215   2.801   1.662  1.00  0.99           H  
ATOM     67 HG23 VAL A   4       2.508   2.618   3.390  1.00  0.90           H  
ATOM     68  N   VAL A   5      -2.350   1.665   4.108  1.00  0.22           N  
ATOM     69  CA  VAL A   5      -3.477   0.701   4.302  1.00  0.25           C  
ATOM     70  C   VAL A   5      -4.095   0.399   2.931  1.00  0.28           C  
ATOM     71  O   VAL A   5      -4.642   1.275   2.287  1.00  0.47           O  
ATOM     72  CB  VAL A   5      -4.539   1.320   5.225  1.00  0.35           C  
ATOM     73  CG1 VAL A   5      -5.537   0.240   5.655  1.00  0.46           C  
ATOM     74  CG2 VAL A   5      -3.867   1.908   6.470  1.00  0.47           C  
ATOM     75  H   VAL A   5      -2.522   2.527   3.677  1.00  0.24           H  
ATOM     76  HA  VAL A   5      -3.103  -0.213   4.738  1.00  0.26           H  
ATOM     77  HB  VAL A   5      -5.064   2.100   4.694  1.00  0.46           H  
ATOM     78 HG11 VAL A   5      -6.323   0.164   4.919  1.00  1.17           H  
ATOM     79 HG12 VAL A   5      -5.965   0.506   6.611  1.00  1.01           H  
ATOM     80 HG13 VAL A   5      -5.029  -0.708   5.739  1.00  1.12           H  
ATOM     81 HG21 VAL A   5      -3.302   1.137   6.975  1.00  0.98           H  
ATOM     82 HG22 VAL A   5      -4.622   2.296   7.138  1.00  1.02           H  
ATOM     83 HG23 VAL A   5      -3.202   2.707   6.177  1.00  0.96           H  
ATOM     84  N   VAL A   6      -3.997  -0.826   2.474  1.00  0.28           N  
ATOM     85  CA  VAL A   6      -4.562  -1.180   1.132  1.00  0.35           C  
ATOM     86  C   VAL A   6      -5.877  -1.950   1.310  1.00  0.31           C  
ATOM     87  O   VAL A   6      -5.889  -3.074   1.778  1.00  0.39           O  
ATOM     88  CB  VAL A   6      -3.563  -2.041   0.330  1.00  0.51           C  
ATOM     89  CG1 VAL A   6      -3.415  -1.462  -1.078  1.00  0.97           C  
ATOM     90  CG2 VAL A   6      -2.186  -2.056   1.010  1.00  0.97           C  
ATOM     91  H   VAL A   6      -3.542  -1.511   3.009  1.00  0.38           H  
ATOM     92  HA  VAL A   6      -4.761  -0.269   0.585  1.00  0.40           H  
ATOM     93  HB  VAL A   6      -3.941  -3.051   0.258  1.00  0.91           H  
ATOM     94 HG11 VAL A   6      -2.650  -0.698  -1.075  1.00  1.43           H  
ATOM     95 HG12 VAL A   6      -4.354  -1.029  -1.390  1.00  1.56           H  
ATOM     96 HG13 VAL A   6      -3.136  -2.248  -1.763  1.00  1.31           H  
ATOM     97 HG21 VAL A   6      -1.443  -2.408   0.311  1.00  1.40           H  
ATOM     98 HG22 VAL A   6      -2.215  -2.715   1.866  1.00  1.22           H  
ATOM     99 HG23 VAL A   6      -1.932  -1.057   1.335  1.00  1.56           H  
ATOM    100  N   ASN A   7      -6.981  -1.349   0.928  1.00  0.30           N  
ATOM    101  CA  ASN A   7      -8.309  -2.029   1.061  1.00  0.28           C  
ATOM    102  C   ASN A   7      -8.696  -2.649  -0.286  1.00  0.28           C  
ATOM    103  O   ASN A   7      -8.685  -1.985  -1.308  1.00  0.35           O  
ATOM    104  CB  ASN A   7      -9.371  -1.004   1.477  1.00  0.34           C  
ATOM    105  CG  ASN A   7      -9.348  -0.828   2.997  1.00  0.47           C  
ATOM    106  OD1 ASN A   7     -10.148  -1.414   3.699  1.00  0.68           O  
ATOM    107  ND2 ASN A   7      -8.459  -0.040   3.539  1.00  0.64           N  
ATOM    108  H   ASN A   7      -6.936  -0.446   0.549  1.00  0.38           H  
ATOM    109  HA  ASN A   7      -8.244  -2.805   1.810  1.00  0.30           H  
ATOM    110  HB2 ASN A   7      -9.163  -0.056   1.001  1.00  0.44           H  
ATOM    111  HB3 ASN A   7     -10.347  -1.352   1.171  1.00  0.46           H  
ATOM    112 HD21 ASN A   7      -7.814   0.433   2.973  1.00  0.72           H  
ATOM    113 HD22 ASN A   7      -8.437   0.077   4.511  1.00  0.81           H  
ATOM    114  N   ASP A   8      -9.027  -3.920  -0.292  1.00  0.30           N  
ATOM    115  CA  ASP A   8      -9.402  -4.597  -1.570  1.00  0.34           C  
ATOM    116  C   ASP A   8     -10.806  -4.169  -2.006  1.00  0.36           C  
ATOM    117  O   ASP A   8     -10.977  -3.559  -3.048  1.00  0.47           O  
ATOM    118  CB  ASP A   8      -9.364  -6.118  -1.381  1.00  0.40           C  
ATOM    119  CG  ASP A   8      -8.125  -6.689  -2.075  1.00  0.54           C  
ATOM    120  OD1 ASP A   8      -7.067  -6.666  -1.469  1.00  0.75           O  
ATOM    121  OD2 ASP A   8      -8.252  -7.135  -3.202  1.00  0.84           O  
ATOM    122  H   ASP A   8      -9.020  -4.429   0.546  1.00  0.33           H  
ATOM    123  HA  ASP A   8      -8.696  -4.319  -2.335  1.00  0.38           H  
ATOM    124  HB2 ASP A   8      -9.328  -6.349  -0.326  1.00  0.52           H  
ATOM    125  HB3 ASP A   8     -10.251  -6.558  -1.814  1.00  0.63           H  
ATOM    126  N   ARG A   9     -11.812  -4.488  -1.224  1.00  0.37           N  
ATOM    127  CA  ARG A   9     -13.208  -4.106  -1.594  1.00  0.43           C  
ATOM    128  C   ARG A   9     -13.941  -3.561  -0.360  1.00  0.46           C  
ATOM    129  O   ARG A   9     -14.276  -2.391  -0.303  1.00  0.58           O  
ATOM    130  CB  ARG A   9     -13.943  -5.334  -2.143  1.00  0.53           C  
ATOM    131  CG  ARG A   9     -13.697  -5.450  -3.652  1.00  0.64           C  
ATOM    132  CD  ARG A   9     -12.627  -6.513  -3.919  1.00  0.68           C  
ATOM    133  NE  ARG A   9     -11.720  -6.048  -5.009  1.00  0.85           N  
ATOM    134  CZ  ARG A   9     -11.056  -6.916  -5.726  1.00  0.81           C  
ATOM    135  NH1 ARG A   9     -11.693  -7.720  -6.538  1.00  1.54           N  
ATOM    136  NH2 ARG A   9      -9.754  -6.977  -5.634  1.00  1.14           N  
ATOM    137  H   ARG A   9     -11.647  -4.983  -0.394  1.00  0.43           H  
ATOM    138  HA  ARG A   9     -13.177  -3.339  -2.355  1.00  0.50           H  
ATOM    139  HB2 ARG A   9     -13.577  -6.223  -1.649  1.00  0.55           H  
ATOM    140  HB3 ARG A   9     -15.002  -5.233  -1.961  1.00  0.64           H  
ATOM    141  HG2 ARG A   9     -14.616  -5.731  -4.146  1.00  0.83           H  
ATOM    142  HG3 ARG A   9     -13.359  -4.499  -4.036  1.00  0.71           H  
ATOM    143  HD2 ARG A   9     -12.052  -6.681  -3.021  1.00  0.68           H  
ATOM    144  HD3 ARG A   9     -13.105  -7.436  -4.217  1.00  0.88           H  
ATOM    145  HE  ARG A   9     -11.620  -5.090  -5.186  1.00  1.45           H  
ATOM    146 HH11 ARG A   9     -12.689  -7.672  -6.610  1.00  1.99           H  
ATOM    147 HH12 ARG A   9     -11.184  -8.384  -7.088  1.00  1.93           H  
ATOM    148 HH21 ARG A   9      -9.267  -6.361  -5.014  1.00  1.49           H  
ATOM    149 HH22 ARG A   9      -9.244  -7.643  -6.179  1.00  1.57           H  
ATOM    150  N   LEU A  10     -14.188  -4.396   0.626  1.00  0.52           N  
ATOM    151  CA  LEU A  10     -14.897  -3.925   1.859  1.00  0.65           C  
ATOM    152  C   LEU A  10     -14.660  -4.919   3.004  1.00  0.69           C  
ATOM    153  O   LEU A  10     -15.093  -6.058   2.950  1.00  0.79           O  
ATOM    154  CB  LEU A  10     -16.400  -3.808   1.578  1.00  0.81           C  
ATOM    155  CG  LEU A  10     -16.946  -2.533   2.228  1.00  0.97           C  
ATOM    156  CD1 LEU A  10     -17.637  -1.671   1.170  1.00  1.19           C  
ATOM    157  CD2 LEU A  10     -17.954  -2.906   3.317  1.00  1.40           C  
ATOM    158  H   LEU A  10     -13.905  -5.332   0.557  1.00  0.56           H  
ATOM    159  HA  LEU A  10     -14.510  -2.957   2.144  1.00  0.69           H  
ATOM    160  HB2 LEU A  10     -16.565  -3.766   0.510  1.00  0.96           H  
ATOM    161  HB3 LEU A  10     -16.913  -4.666   1.986  1.00  1.00           H  
ATOM    162  HG  LEU A  10     -16.130  -1.975   2.668  1.00  1.32           H  
ATOM    163 HD11 LEU A  10     -16.927  -1.406   0.402  1.00  1.68           H  
ATOM    164 HD12 LEU A  10     -18.022  -0.774   1.633  1.00  1.59           H  
ATOM    165 HD13 LEU A  10     -18.452  -2.227   0.729  1.00  1.33           H  
ATOM    166 HD21 LEU A  10     -17.454  -3.467   4.093  1.00  1.80           H  
ATOM    167 HD22 LEU A  10     -18.741  -3.509   2.888  1.00  1.86           H  
ATOM    168 HD23 LEU A  10     -18.379  -2.007   3.738  1.00  1.88           H  
ATOM    169  N   GLY A  11     -13.969  -4.493   4.039  1.00  0.76           N  
ATOM    170  CA  GLY A  11     -13.691  -5.400   5.196  1.00  0.83           C  
ATOM    171  C   GLY A  11     -12.282  -6.003   5.077  1.00  0.87           C  
ATOM    172  O   GLY A  11     -11.677  -6.364   6.071  1.00  1.48           O  
ATOM    173  H   GLY A  11     -13.632  -3.573   4.053  1.00  0.85           H  
ATOM    174  HA2 GLY A  11     -13.761  -4.835   6.116  1.00  0.87           H  
ATOM    175  HA3 GLY A  11     -14.419  -6.196   5.212  1.00  0.87           H  
ATOM    176  N   LYS A  12     -11.762  -6.125   3.874  1.00  0.59           N  
ATOM    177  CA  LYS A  12     -10.398  -6.713   3.692  1.00  0.58           C  
ATOM    178  C   LYS A  12      -9.371  -5.594   3.473  1.00  0.51           C  
ATOM    179  O   LYS A  12      -9.484  -4.808   2.549  1.00  0.51           O  
ATOM    180  CB  LYS A  12     -10.409  -7.648   2.476  1.00  0.63           C  
ATOM    181  CG  LYS A  12      -9.786  -8.995   2.856  1.00  0.79           C  
ATOM    182  CD  LYS A  12      -8.258  -8.891   2.819  1.00  0.96           C  
ATOM    183  CE  LYS A  12      -7.763  -9.067   1.382  1.00  0.90           C  
ATOM    184  NZ  LYS A  12      -6.749  -8.022   1.074  1.00  1.29           N  
ATOM    185  H   LYS A  12     -12.271  -5.833   3.088  1.00  0.89           H  
ATOM    186  HA  LYS A  12     -10.132  -7.277   4.573  1.00  0.64           H  
ATOM    187  HB2 LYS A  12     -11.429  -7.804   2.150  1.00  0.77           H  
ATOM    188  HB3 LYS A  12      -9.840  -7.204   1.674  1.00  0.61           H  
ATOM    189  HG2 LYS A  12     -10.103  -9.269   3.852  1.00  1.15           H  
ATOM    190  HG3 LYS A  12     -10.109  -9.749   2.154  1.00  1.15           H  
ATOM    191  HD2 LYS A  12      -7.951  -7.923   3.193  1.00  1.76           H  
ATOM    192  HD3 LYS A  12      -7.833  -9.667   3.438  1.00  1.62           H  
ATOM    193  HE2 LYS A  12      -7.313 -10.044   1.277  1.00  1.34           H  
ATOM    194  HE3 LYS A  12      -8.595  -8.977   0.696  1.00  1.62           H  
ATOM    195  HZ1 LYS A  12      -7.222  -7.111   0.916  1.00  1.99           H  
ATOM    196  HZ2 LYS A  12      -6.222  -8.293   0.220  1.00  1.59           H  
ATOM    197  HZ3 LYS A  12      -6.091  -7.935   1.874  1.00  1.60           H  
ATOM    198  N   LYS A  13      -8.367  -5.525   4.319  1.00  0.54           N  
ATOM    199  CA  LYS A  13      -7.317  -4.466   4.174  1.00  0.51           C  
ATOM    200  C   LYS A  13      -5.944  -5.029   4.581  1.00  0.50           C  
ATOM    201  O   LYS A  13      -5.846  -5.897   5.430  1.00  0.63           O  
ATOM    202  CB  LYS A  13      -7.671  -3.263   5.057  1.00  0.56           C  
ATOM    203  CG  LYS A  13      -7.557  -3.643   6.538  1.00  0.60           C  
ATOM    204  CD  LYS A  13      -8.526  -2.790   7.362  1.00  0.97           C  
ATOM    205  CE  LYS A  13      -9.628  -3.684   7.942  1.00  1.22           C  
ATOM    206  NZ  LYS A  13     -10.866  -3.546   7.124  1.00  1.89           N  
ATOM    207  H   LYS A  13      -8.304  -6.174   5.053  1.00  0.64           H  
ATOM    208  HA  LYS A  13      -7.278  -4.150   3.142  1.00  0.52           H  
ATOM    209  HB2 LYS A  13      -6.993  -2.450   4.842  1.00  0.58           H  
ATOM    210  HB3 LYS A  13      -8.683  -2.951   4.846  1.00  0.64           H  
ATOM    211  HG2 LYS A  13      -7.800  -4.689   6.662  1.00  0.70           H  
ATOM    212  HG3 LYS A  13      -6.547  -3.466   6.878  1.00  0.71           H  
ATOM    213  HD2 LYS A  13      -7.988  -2.313   8.168  1.00  1.25           H  
ATOM    214  HD3 LYS A  13      -8.972  -2.037   6.730  1.00  1.49           H  
ATOM    215  HE2 LYS A  13      -9.302  -4.713   7.931  1.00  1.51           H  
ATOM    216  HE3 LYS A  13      -9.835  -3.384   8.959  1.00  1.41           H  
ATOM    217  HZ1 LYS A  13     -11.214  -2.568   7.179  1.00  2.35           H  
ATOM    218  HZ2 LYS A  13     -11.594  -4.195   7.488  1.00  2.34           H  
ATOM    219  HZ3 LYS A  13     -10.658  -3.782   6.134  1.00  2.20           H  
ATOM    220  N   VAL A  14      -4.885  -4.536   3.975  1.00  0.45           N  
ATOM    221  CA  VAL A  14      -3.511  -5.034   4.313  1.00  0.46           C  
ATOM    222  C   VAL A  14      -2.619  -3.854   4.730  1.00  0.40           C  
ATOM    223  O   VAL A  14      -2.730  -2.762   4.201  1.00  0.45           O  
ATOM    224  CB  VAL A  14      -2.900  -5.729   3.085  1.00  0.51           C  
ATOM    225  CG1 VAL A  14      -1.598  -6.434   3.479  1.00  0.65           C  
ATOM    226  CG2 VAL A  14      -3.882  -6.767   2.535  1.00  0.66           C  
ATOM    227  H   VAL A  14      -4.994  -3.839   3.295  1.00  0.50           H  
ATOM    228  HA  VAL A  14      -3.576  -5.739   5.129  1.00  0.49           H  
ATOM    229  HB  VAL A  14      -2.691  -4.991   2.324  1.00  0.58           H  
ATOM    230 HG11 VAL A  14      -1.098  -5.868   4.250  1.00  1.29           H  
ATOM    231 HG12 VAL A  14      -0.955  -6.508   2.615  1.00  1.13           H  
ATOM    232 HG13 VAL A  14      -1.821  -7.424   3.847  1.00  1.08           H  
ATOM    233 HG21 VAL A  14      -3.446  -7.256   1.676  1.00  1.13           H  
ATOM    234 HG22 VAL A  14      -4.799  -6.276   2.241  1.00  1.13           H  
ATOM    235 HG23 VAL A  14      -4.095  -7.503   3.297  1.00  1.24           H  
ATOM    236  N   ARG A  15      -1.726  -4.077   5.668  1.00  0.37           N  
ATOM    237  CA  ARG A  15      -0.808  -2.987   6.123  1.00  0.35           C  
ATOM    238  C   ARG A  15       0.555  -3.175   5.451  1.00  0.35           C  
ATOM    239  O   ARG A  15       1.114  -4.258   5.456  1.00  0.45           O  
ATOM    240  CB  ARG A  15      -0.648  -3.044   7.648  1.00  0.42           C  
ATOM    241  CG  ARG A  15      -0.043  -1.728   8.152  1.00  0.50           C  
ATOM    242  CD  ARG A  15      -1.134  -0.876   8.806  1.00  0.71           C  
ATOM    243  NE  ARG A  15      -0.545   0.410   9.280  1.00  0.72           N  
ATOM    244  CZ  ARG A  15      -1.199   1.530   9.116  1.00  0.59           C  
ATOM    245  NH1 ARG A  15      -1.093   2.191   7.992  1.00  0.85           N  
ATOM    246  NH2 ARG A  15      -1.956   1.993  10.079  1.00  0.98           N  
ATOM    247  H   ARG A  15      -1.652  -4.968   6.066  1.00  0.42           H  
ATOM    248  HA  ARG A  15      -1.220  -2.029   5.839  1.00  0.36           H  
ATOM    249  HB2 ARG A  15      -1.616  -3.194   8.105  1.00  0.47           H  
ATOM    250  HB3 ARG A  15       0.005  -3.862   7.910  1.00  0.50           H  
ATOM    251  HG2 ARG A  15       0.729  -1.943   8.878  1.00  0.77           H  
ATOM    252  HG3 ARG A  15       0.386  -1.186   7.323  1.00  0.67           H  
ATOM    253  HD2 ARG A  15      -1.912  -0.673   8.084  1.00  0.94           H  
ATOM    254  HD3 ARG A  15      -1.553  -1.410   9.645  1.00  1.04           H  
ATOM    255  HE  ARG A  15       0.332   0.416   9.715  1.00  1.11           H  
ATOM    256 HH11 ARG A  15      -0.514   1.837   7.258  1.00  1.10           H  
ATOM    257 HH12 ARG A  15      -1.592   3.048   7.866  1.00  1.12           H  
ATOM    258 HH21 ARG A  15      -2.035   1.487  10.939  1.00  1.29           H  
ATOM    259 HH22 ARG A  15      -2.457   2.849   9.955  1.00  1.23           H  
ATOM    260  N   VAL A  16       1.083  -2.130   4.862  1.00  0.32           N  
ATOM    261  CA  VAL A  16       2.404  -2.238   4.169  1.00  0.36           C  
ATOM    262  C   VAL A  16       3.225  -0.962   4.414  1.00  0.34           C  
ATOM    263  O   VAL A  16       2.735   0.142   4.260  1.00  0.40           O  
ATOM    264  CB  VAL A  16       2.156  -2.445   2.667  1.00  0.41           C  
ATOM    265  CG1 VAL A  16       1.382  -1.255   2.092  1.00  0.44           C  
ATOM    266  CG2 VAL A  16       3.491  -2.585   1.929  1.00  0.53           C  
ATOM    267  H   VAL A  16       0.604  -1.274   4.866  1.00  0.36           H  
ATOM    268  HA  VAL A  16       2.944  -3.088   4.561  1.00  0.42           H  
ATOM    269  HB  VAL A  16       1.573  -3.345   2.529  1.00  0.46           H  
ATOM    270 HG11 VAL A  16       2.065  -0.443   1.889  1.00  1.02           H  
ATOM    271 HG12 VAL A  16       0.637  -0.930   2.803  1.00  1.07           H  
ATOM    272 HG13 VAL A  16       0.896  -1.554   1.175  1.00  1.05           H  
ATOM    273 HG21 VAL A  16       4.193  -1.857   2.308  1.00  1.23           H  
ATOM    274 HG22 VAL A  16       3.337  -2.420   0.872  1.00  1.01           H  
ATOM    275 HG23 VAL A  16       3.884  -3.578   2.083  1.00  1.20           H  
ATOM    276  N   LYS A  17       4.473  -1.113   4.799  1.00  0.39           N  
ATOM    277  CA  LYS A  17       5.336   0.082   5.063  1.00  0.39           C  
ATOM    278  C   LYS A  17       6.371   0.245   3.939  1.00  0.39           C  
ATOM    279  O   LYS A  17       6.986  -0.712   3.502  1.00  0.51           O  
ATOM    280  CB  LYS A  17       6.048  -0.077   6.417  1.00  0.51           C  
ATOM    281  CG  LYS A  17       7.024  -1.261   6.373  1.00  0.66           C  
ATOM    282  CD  LYS A  17       6.914  -2.067   7.672  1.00  1.19           C  
ATOM    283  CE  LYS A  17       6.873  -3.564   7.349  1.00  1.66           C  
ATOM    284  NZ  LYS A  17       5.522  -4.107   7.667  1.00  2.54           N  
ATOM    285  H   LYS A  17       4.840  -2.014   4.919  1.00  0.49           H  
ATOM    286  HA  LYS A  17       4.712   0.963   5.095  1.00  0.37           H  
ATOM    287  HB2 LYS A  17       6.594   0.828   6.641  1.00  0.54           H  
ATOM    288  HB3 LYS A  17       5.313  -0.250   7.188  1.00  0.59           H  
ATOM    289  HG2 LYS A  17       6.786  -1.896   5.532  1.00  0.79           H  
ATOM    290  HG3 LYS A  17       8.033  -0.890   6.269  1.00  0.97           H  
ATOM    291  HD2 LYS A  17       7.769  -1.857   8.297  1.00  1.59           H  
ATOM    292  HD3 LYS A  17       6.010  -1.789   8.193  1.00  1.43           H  
ATOM    293  HE2 LYS A  17       7.082  -3.714   6.300  1.00  1.66           H  
ATOM    294  HE3 LYS A  17       7.615  -4.079   7.940  1.00  2.00           H  
ATOM    295  HZ1 LYS A  17       5.470  -5.102   7.372  1.00  2.92           H  
ATOM    296  HZ2 LYS A  17       4.798  -3.556   7.160  1.00  3.04           H  
ATOM    297  HZ3 LYS A  17       5.354  -4.043   8.691  1.00  2.86           H  
ATOM    298  N   CYS A  18       6.563   1.459   3.473  1.00  0.36           N  
ATOM    299  CA  CYS A  18       7.555   1.714   2.379  1.00  0.42           C  
ATOM    300  C   CYS A  18       7.977   3.191   2.399  1.00  0.36           C  
ATOM    301  O   CYS A  18       7.346   4.015   3.033  1.00  0.59           O  
ATOM    302  CB  CYS A  18       6.922   1.381   1.021  1.00  0.54           C  
ATOM    303  SG  CYS A  18       5.422   2.369   0.792  1.00  0.72           S  
ATOM    304  H   CYS A  18       6.052   2.209   3.846  1.00  0.36           H  
ATOM    305  HA  CYS A  18       8.426   1.091   2.531  1.00  0.50           H  
ATOM    306  HB2 CYS A  18       7.624   1.605   0.232  1.00  0.63           H  
ATOM    307  HB3 CYS A  18       6.669   0.332   0.990  1.00  0.66           H  
ATOM    308  HG  CYS A  18       4.676   1.767   0.735  1.00  1.15           H  
ATOM    309  N   LEU A  19       9.039   3.532   1.705  1.00  0.42           N  
ATOM    310  CA  LEU A  19       9.501   4.955   1.679  1.00  0.38           C  
ATOM    311  C   LEU A  19       8.785   5.708   0.550  1.00  0.38           C  
ATOM    312  O   LEU A  19       8.482   5.147  -0.489  1.00  0.43           O  
ATOM    313  CB  LEU A  19      11.016   5.000   1.446  1.00  0.41           C  
ATOM    314  CG  LEU A  19      11.720   5.482   2.718  1.00  0.49           C  
ATOM    315  CD1 LEU A  19      13.011   4.685   2.922  1.00  0.95           C  
ATOM    316  CD2 LEU A  19      12.057   6.970   2.584  1.00  0.80           C  
ATOM    317  H   LEU A  19       9.531   2.852   1.197  1.00  0.66           H  
ATOM    318  HA  LEU A  19       9.269   5.424   2.624  1.00  0.40           H  
ATOM    319  HB2 LEU A  19      11.371   4.012   1.192  1.00  0.52           H  
ATOM    320  HB3 LEU A  19      11.237   5.679   0.638  1.00  0.52           H  
ATOM    321  HG  LEU A  19      11.070   5.333   3.569  1.00  0.68           H  
ATOM    322 HD11 LEU A  19      12.799   3.630   2.836  1.00  1.49           H  
ATOM    323 HD12 LEU A  19      13.411   4.894   3.903  1.00  1.43           H  
ATOM    324 HD13 LEU A  19      13.733   4.971   2.170  1.00  1.41           H  
ATOM    325 HD21 LEU A  19      11.230   7.486   2.120  1.00  1.28           H  
ATOM    326 HD22 LEU A  19      12.941   7.085   1.975  1.00  1.42           H  
ATOM    327 HD23 LEU A  19      12.238   7.387   3.564  1.00  1.32           H  
ATOM    328  N   ALA A  20       8.517   6.979   0.750  1.00  0.39           N  
ATOM    329  CA  ALA A  20       7.824   7.792  -0.305  1.00  0.44           C  
ATOM    330  C   ALA A  20       8.701   7.878  -1.566  1.00  0.38           C  
ATOM    331  O   ALA A  20       8.204   8.103  -2.656  1.00  0.39           O  
ATOM    332  CB  ALA A  20       7.563   9.202   0.230  1.00  0.53           C  
ATOM    333  H   ALA A  20       8.776   7.403   1.595  1.00  0.40           H  
ATOM    334  HA  ALA A  20       6.883   7.323  -0.555  1.00  0.50           H  
ATOM    335  HB1 ALA A  20       8.428   9.544   0.780  1.00  1.22           H  
ATOM    336  HB2 ALA A  20       6.704   9.185   0.884  1.00  1.03           H  
ATOM    337  HB3 ALA A  20       7.373   9.871  -0.596  1.00  1.15           H  
ATOM    338  N   GLU A  21       9.996   7.688  -1.426  1.00  0.35           N  
ATOM    339  CA  GLU A  21      10.911   7.745  -2.609  1.00  0.34           C  
ATOM    340  C   GLU A  21      10.795   6.445  -3.415  1.00  0.30           C  
ATOM    341  O   GLU A  21      11.128   6.406  -4.585  1.00  0.34           O  
ATOM    342  CB  GLU A  21      12.360   7.930  -2.134  1.00  0.41           C  
ATOM    343  CG  GLU A  21      12.775   6.760  -1.229  1.00  0.45           C  
ATOM    344  CD  GLU A  21      13.752   5.844  -1.975  1.00  0.53           C  
ATOM    345  OE1 GLU A  21      14.921   6.190  -2.051  1.00  0.79           O  
ATOM    346  OE2 GLU A  21      13.318   4.808  -2.455  1.00  0.60           O  
ATOM    347  H   GLU A  21      10.367   7.495  -0.541  1.00  0.37           H  
ATOM    348  HA  GLU A  21      10.631   8.580  -3.234  1.00  0.38           H  
ATOM    349  HB2 GLU A  21      13.015   7.968  -2.994  1.00  0.45           H  
ATOM    350  HB3 GLU A  21      12.441   8.854  -1.582  1.00  0.49           H  
ATOM    351  HG2 GLU A  21      13.252   7.146  -0.341  1.00  0.55           H  
ATOM    352  HG3 GLU A  21      11.900   6.195  -0.949  1.00  0.47           H  
ATOM    353  N   ASP A  22      10.328   5.381  -2.796  1.00  0.30           N  
ATOM    354  CA  ASP A  22      10.191   4.084  -3.523  1.00  0.32           C  
ATOM    355  C   ASP A  22       9.083   4.197  -4.577  1.00  0.30           C  
ATOM    356  O   ASP A  22       8.206   5.038  -4.482  1.00  0.42           O  
ATOM    357  CB  ASP A  22       9.843   2.968  -2.531  1.00  0.39           C  
ATOM    358  CG  ASP A  22      11.130   2.396  -1.929  1.00  0.42           C  
ATOM    359  OD1 ASP A  22      11.710   1.514  -2.544  1.00  0.59           O  
ATOM    360  OD2 ASP A  22      11.515   2.849  -0.865  1.00  0.54           O  
ATOM    361  H   ASP A  22      10.069   5.437  -1.853  1.00  0.35           H  
ATOM    362  HA  ASP A  22      11.125   3.854  -4.008  1.00  0.36           H  
ATOM    363  HB2 ASP A  22       9.222   3.368  -1.743  1.00  0.44           H  
ATOM    364  HB3 ASP A  22       9.308   2.183  -3.046  1.00  0.47           H  
ATOM    365  N   SER A  23       9.121   3.358  -5.583  1.00  0.29           N  
ATOM    366  CA  SER A  23       8.078   3.410  -6.656  1.00  0.31           C  
ATOM    367  C   SER A  23       6.951   2.413  -6.352  1.00  0.28           C  
ATOM    368  O   SER A  23       7.017   1.655  -5.399  1.00  0.30           O  
ATOM    369  CB  SER A  23       8.719   3.069  -8.006  1.00  0.38           C  
ATOM    370  OG  SER A  23       9.227   1.740  -7.973  1.00  0.45           O  
ATOM    371  H   SER A  23       9.841   2.693  -5.637  1.00  0.36           H  
ATOM    372  HA  SER A  23       7.665   4.406  -6.699  1.00  0.34           H  
ATOM    373  HB2 SER A  23       7.979   3.145  -8.785  1.00  0.43           H  
ATOM    374  HB3 SER A  23       9.520   3.767  -8.209  1.00  0.47           H  
ATOM    375  HG  SER A  23       9.479   1.496  -8.866  1.00  0.86           H  
ATOM    376  N   VAL A  24       5.921   2.410  -7.169  1.00  0.29           N  
ATOM    377  CA  VAL A  24       4.780   1.463  -6.954  1.00  0.28           C  
ATOM    378  C   VAL A  24       5.291   0.019  -7.073  1.00  0.27           C  
ATOM    379  O   VAL A  24       4.774  -0.878  -6.434  1.00  0.28           O  
ATOM    380  CB  VAL A  24       3.690   1.723  -8.004  1.00  0.31           C  
ATOM    381  CG1 VAL A  24       2.519   0.760  -7.790  1.00  0.38           C  
ATOM    382  CG2 VAL A  24       3.188   3.165  -7.868  1.00  0.36           C  
ATOM    383  H   VAL A  24       5.902   3.029  -7.929  1.00  0.33           H  
ATOM    384  HA  VAL A  24       4.371   1.616  -5.966  1.00  0.29           H  
ATOM    385  HB  VAL A  24       4.101   1.576  -8.990  1.00  0.34           H  
ATOM    386 HG11 VAL A  24       2.885  -0.256  -7.772  1.00  1.03           H  
ATOM    387 HG12 VAL A  24       1.810   0.871  -8.598  1.00  1.07           H  
ATOM    388 HG13 VAL A  24       2.032   0.985  -6.853  1.00  1.07           H  
ATOM    389 HG21 VAL A  24       2.980   3.566  -8.848  1.00  0.99           H  
ATOM    390 HG22 VAL A  24       3.943   3.767  -7.385  1.00  0.92           H  
ATOM    391 HG23 VAL A  24       2.285   3.178  -7.276  1.00  1.02           H  
ATOM    392  N   GLY A  25       6.318  -0.203  -7.871  1.00  0.30           N  
ATOM    393  CA  GLY A  25       6.885  -1.580  -8.015  1.00  0.33           C  
ATOM    394  C   GLY A  25       7.332  -2.082  -6.637  1.00  0.31           C  
ATOM    395  O   GLY A  25       7.058  -3.206  -6.260  1.00  0.34           O  
ATOM    396  H   GLY A  25       6.725   0.542  -8.364  1.00  0.32           H  
ATOM    397  HA2 GLY A  25       6.129  -2.241  -8.418  1.00  0.35           H  
ATOM    398  HA3 GLY A  25       7.736  -1.555  -8.679  1.00  0.36           H  
ATOM    399  N   ASP A  26       7.996  -1.237  -5.876  1.00  0.30           N  
ATOM    400  CA  ASP A  26       8.445  -1.634  -4.504  1.00  0.31           C  
ATOM    401  C   ASP A  26       7.209  -1.849  -3.622  1.00  0.28           C  
ATOM    402  O   ASP A  26       7.166  -2.756  -2.811  1.00  0.34           O  
ATOM    403  CB  ASP A  26       9.314  -0.523  -3.900  1.00  0.34           C  
ATOM    404  CG  ASP A  26      10.593  -0.354  -4.726  1.00  0.40           C  
ATOM    405  OD1 ASP A  26      11.523  -1.114  -4.506  1.00  0.52           O  
ATOM    406  OD2 ASP A  26      10.623   0.537  -5.561  1.00  0.49           O  
ATOM    407  H   ASP A  26       8.185  -0.332  -6.203  1.00  0.33           H  
ATOM    408  HA  ASP A  26       9.014  -2.551  -4.560  1.00  0.34           H  
ATOM    409  HB2 ASP A  26       8.759   0.405  -3.901  1.00  0.39           H  
ATOM    410  HB3 ASP A  26       9.575  -0.783  -2.885  1.00  0.38           H  
ATOM    411  N   PHE A  27       6.198  -1.021  -3.795  1.00  0.26           N  
ATOM    412  CA  PHE A  27       4.939  -1.159  -2.997  1.00  0.25           C  
ATOM    413  C   PHE A  27       4.352  -2.561  -3.217  1.00  0.25           C  
ATOM    414  O   PHE A  27       3.918  -3.214  -2.284  1.00  0.29           O  
ATOM    415  CB  PHE A  27       3.933  -0.101  -3.472  1.00  0.27           C  
ATOM    416  CG  PHE A  27       2.877   0.133  -2.416  1.00  0.28           C  
ATOM    417  CD1 PHE A  27       1.859  -0.809  -2.219  1.00  0.33           C  
ATOM    418  CD2 PHE A  27       2.911   1.298  -1.641  1.00  0.41           C  
ATOM    419  CE1 PHE A  27       0.877  -0.586  -1.246  1.00  0.43           C  
ATOM    420  CE2 PHE A  27       1.929   1.522  -0.669  1.00  0.50           C  
ATOM    421  CZ  PHE A  27       0.912   0.580  -0.472  1.00  0.48           C  
ATOM    422  H   PHE A  27       6.267  -0.310  -4.465  1.00  0.28           H  
ATOM    423  HA  PHE A  27       5.155  -1.014  -1.949  1.00  0.28           H  
ATOM    424  HB2 PHE A  27       4.454   0.825  -3.666  1.00  0.35           H  
ATOM    425  HB3 PHE A  27       3.459  -0.440  -4.382  1.00  0.31           H  
ATOM    426  HD1 PHE A  27       1.832  -1.708  -2.817  1.00  0.41           H  
ATOM    427  HD2 PHE A  27       3.695   2.025  -1.791  1.00  0.52           H  
ATOM    428  HE1 PHE A  27       0.093  -1.312  -1.094  1.00  0.55           H  
ATOM    429  HE2 PHE A  27       1.955   2.420  -0.072  1.00  0.64           H  
ATOM    430  HZ  PHE A  27       0.154   0.752   0.277  1.00  0.59           H  
ATOM    431  N   LYS A  28       4.347  -3.024  -4.448  1.00  0.27           N  
ATOM    432  CA  LYS A  28       3.801  -4.383  -4.758  1.00  0.30           C  
ATOM    433  C   LYS A  28       4.732  -5.459  -4.185  1.00  0.30           C  
ATOM    434  O   LYS A  28       4.279  -6.481  -3.702  1.00  0.33           O  
ATOM    435  CB  LYS A  28       3.702  -4.554  -6.277  1.00  0.34           C  
ATOM    436  CG  LYS A  28       2.611  -3.635  -6.828  1.00  0.40           C  
ATOM    437  CD  LYS A  28       2.820  -3.431  -8.331  1.00  0.61           C  
ATOM    438  CE  LYS A  28       1.656  -2.616  -8.902  1.00  0.72           C  
ATOM    439  NZ  LYS A  28       2.056  -2.022 -10.210  1.00  1.06           N  
ATOM    440  H   LYS A  28       4.709  -2.473  -5.172  1.00  0.29           H  
ATOM    441  HA  LYS A  28       2.819  -4.485  -4.320  1.00  0.33           H  
ATOM    442  HB2 LYS A  28       4.650  -4.299  -6.730  1.00  0.36           H  
ATOM    443  HB3 LYS A  28       3.458  -5.580  -6.511  1.00  0.43           H  
ATOM    444  HG2 LYS A  28       1.644  -4.085  -6.657  1.00  0.64           H  
ATOM    445  HG3 LYS A  28       2.658  -2.681  -6.328  1.00  0.56           H  
ATOM    446  HD2 LYS A  28       3.749  -2.902  -8.495  1.00  1.10           H  
ATOM    447  HD3 LYS A  28       2.861  -4.392  -8.823  1.00  1.13           H  
ATOM    448  HE2 LYS A  28       0.802  -3.262  -9.047  1.00  1.24           H  
ATOM    449  HE3 LYS A  28       1.396  -1.825  -8.212  1.00  1.36           H  
ATOM    450  HZ1 LYS A  28       1.276  -1.447 -10.582  1.00  1.60           H  
ATOM    451  HZ2 LYS A  28       2.277  -2.784 -10.883  1.00  1.45           H  
ATOM    452  HZ3 LYS A  28       2.894  -1.421 -10.078  1.00  1.62           H  
ATOM    453  N   LYS A  29       6.027  -5.233  -4.237  1.00  0.32           N  
ATOM    454  CA  LYS A  29       7.001  -6.234  -3.697  1.00  0.36           C  
ATOM    455  C   LYS A  29       6.760  -6.428  -2.194  1.00  0.35           C  
ATOM    456  O   LYS A  29       6.696  -7.545  -1.712  1.00  0.41           O  
ATOM    457  CB  LYS A  29       8.430  -5.735  -3.923  1.00  0.41           C  
ATOM    458  CG  LYS A  29       8.814  -5.920  -5.393  1.00  0.46           C  
ATOM    459  CD  LYS A  29      10.223  -5.369  -5.625  1.00  0.62           C  
ATOM    460  CE  LYS A  29      10.262  -4.593  -6.946  1.00  0.83           C  
ATOM    461  NZ  LYS A  29      11.109  -3.376  -6.787  1.00  1.37           N  
ATOM    462  H   LYS A  29       6.358  -4.400  -4.633  1.00  0.34           H  
ATOM    463  HA  LYS A  29       6.864  -7.177  -4.206  1.00  0.40           H  
ATOM    464  HB2 LYS A  29       8.491  -4.688  -3.664  1.00  0.41           H  
ATOM    465  HB3 LYS A  29       9.111  -6.299  -3.303  1.00  0.48           H  
ATOM    466  HG2 LYS A  29       8.793  -6.972  -5.639  1.00  0.61           H  
ATOM    467  HG3 LYS A  29       8.113  -5.389  -6.018  1.00  0.55           H  
ATOM    468  HD2 LYS A  29      10.490  -4.708  -4.812  1.00  1.08           H  
ATOM    469  HD3 LYS A  29      10.927  -6.186  -5.670  1.00  0.94           H  
ATOM    470  HE2 LYS A  29      10.678  -5.221  -7.719  1.00  1.00           H  
ATOM    471  HE3 LYS A  29       9.259  -4.301  -7.222  1.00  1.26           H  
ATOM    472  HZ1 LYS A  29      10.763  -2.814  -5.983  1.00  1.87           H  
ATOM    473  HZ2 LYS A  29      11.059  -2.806  -7.656  1.00  1.62           H  
ATOM    474  HZ3 LYS A  29      12.094  -3.658  -6.612  1.00  1.78           H  
ATOM    475  N   VAL A  30       6.615  -5.348  -1.455  1.00  0.33           N  
ATOM    476  CA  VAL A  30       6.366  -5.466   0.017  1.00  0.34           C  
ATOM    477  C   VAL A  30       4.982  -6.091   0.241  1.00  0.31           C  
ATOM    478  O   VAL A  30       4.795  -6.885   1.144  1.00  0.34           O  
ATOM    479  CB  VAL A  30       6.415  -4.077   0.674  1.00  0.38           C  
ATOM    480  CG1 VAL A  30       6.383  -4.230   2.198  1.00  0.42           C  
ATOM    481  CG2 VAL A  30       7.707  -3.355   0.269  1.00  0.45           C  
ATOM    482  H   VAL A  30       6.663  -4.462  -1.873  1.00  0.35           H  
ATOM    483  HA  VAL A  30       7.121  -6.100   0.458  1.00  0.38           H  
ATOM    484  HB  VAL A  30       5.561  -3.498   0.353  1.00  0.39           H  
ATOM    485 HG11 VAL A  30       7.394  -4.260   2.579  1.00  1.00           H  
ATOM    486 HG12 VAL A  30       5.874  -5.146   2.459  1.00  0.99           H  
ATOM    487 HG13 VAL A  30       5.860  -3.392   2.633  1.00  0.89           H  
ATOM    488 HG21 VAL A  30       8.179  -2.940   1.146  1.00  1.04           H  
ATOM    489 HG22 VAL A  30       7.472  -2.560  -0.424  1.00  1.03           H  
ATOM    490 HG23 VAL A  30       8.379  -4.056  -0.204  1.00  1.16           H  
ATOM    491  N   LEU A  31       4.019  -5.744  -0.587  1.00  0.31           N  
ATOM    492  CA  LEU A  31       2.641  -6.317  -0.448  1.00  0.30           C  
ATOM    493  C   LEU A  31       2.703  -7.844  -0.575  1.00  0.30           C  
ATOM    494  O   LEU A  31       2.050  -8.561   0.160  1.00  0.32           O  
ATOM    495  CB  LEU A  31       1.743  -5.757  -1.558  1.00  0.32           C  
ATOM    496  CG  LEU A  31       0.436  -5.224  -0.966  1.00  0.41           C  
ATOM    497  CD1 LEU A  31      -0.273  -6.331  -0.182  1.00  0.56           C  
ATOM    498  CD2 LEU A  31       0.735  -4.045  -0.034  1.00  0.53           C  
ATOM    499  H   LEU A  31       4.206  -5.107  -1.308  1.00  0.34           H  
ATOM    500  HA  LEU A  31       2.235  -6.050   0.516  1.00  0.31           H  
ATOM    501  HB2 LEU A  31       2.259  -4.954  -2.066  1.00  0.39           H  
ATOM    502  HB3 LEU A  31       1.519  -6.541  -2.267  1.00  0.40           H  
ATOM    503  HG  LEU A  31      -0.203  -4.892  -1.770  1.00  0.49           H  
ATOM    504 HD11 LEU A  31      -1.330  -6.118  -0.133  1.00  1.23           H  
ATOM    505 HD12 LEU A  31       0.132  -6.381   0.818  1.00  1.17           H  
ATOM    506 HD13 LEU A  31      -0.120  -7.278  -0.679  1.00  1.16           H  
ATOM    507 HD21 LEU A  31       1.797  -3.843  -0.036  1.00  1.10           H  
ATOM    508 HD22 LEU A  31       0.419  -4.288   0.969  1.00  1.05           H  
ATOM    509 HD23 LEU A  31       0.202  -3.171  -0.377  1.00  1.13           H  
ATOM    510  N   SER A  32       3.486  -8.335  -1.509  1.00  0.33           N  
ATOM    511  CA  SER A  32       3.612  -9.813  -1.715  1.00  0.36           C  
ATOM    512  C   SER A  32       4.080 -10.502  -0.422  1.00  0.38           C  
ATOM    513  O   SER A  32       3.741 -11.641  -0.168  1.00  0.42           O  
ATOM    514  CB  SER A  32       4.627 -10.083  -2.827  1.00  0.41           C  
ATOM    515  OG  SER A  32       4.520 -11.439  -3.245  1.00  0.41           O  
ATOM    516  H   SER A  32       3.990  -7.721  -2.084  1.00  0.35           H  
ATOM    517  HA  SER A  32       2.651 -10.213  -2.001  1.00  0.38           H  
ATOM    518  HB2 SER A  32       4.425  -9.438  -3.666  1.00  0.50           H  
ATOM    519  HB3 SER A  32       5.625  -9.888  -2.458  1.00  0.50           H  
ATOM    520  HG  SER A  32       5.385 -11.727  -3.541  1.00  0.70           H  
ATOM    521  N   LEU A  33       4.853  -9.825   0.395  1.00  0.40           N  
ATOM    522  CA  LEU A  33       5.332 -10.449   1.668  1.00  0.46           C  
ATOM    523  C   LEU A  33       4.144 -10.655   2.622  1.00  0.47           C  
ATOM    524  O   LEU A  33       4.126 -11.589   3.403  1.00  0.57           O  
ATOM    525  CB  LEU A  33       6.368  -9.535   2.330  1.00  0.53           C  
ATOM    526  CG  LEU A  33       7.734  -9.747   1.670  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       8.358  -8.390   1.337  1.00  0.83           C  
ATOM    528  CD2 LEU A  33       8.649 -10.510   2.632  1.00  1.16           C  
ATOM    529  H   LEU A  33       5.116  -8.907   0.174  1.00  0.42           H  
ATOM    530  HA  LEU A  33       5.784 -11.405   1.449  1.00  0.49           H  
ATOM    531  HB2 LEU A  33       6.066  -8.505   2.212  1.00  0.59           H  
ATOM    532  HB3 LEU A  33       6.437  -9.772   3.381  1.00  0.65           H  
ATOM    533  HG  LEU A  33       7.610 -10.317   0.761  1.00  1.01           H  
ATOM    534 HD11 LEU A  33       9.410  -8.406   1.583  1.00  1.47           H  
ATOM    535 HD12 LEU A  33       7.866  -7.617   1.909  1.00  1.30           H  
ATOM    536 HD13 LEU A  33       8.238  -8.189   0.283  1.00  1.38           H  
ATOM    537 HD21 LEU A  33       8.253 -11.501   2.795  1.00  1.65           H  
ATOM    538 HD22 LEU A  33       8.702  -9.982   3.573  1.00  1.43           H  
ATOM    539 HD23 LEU A  33       9.639 -10.585   2.205  1.00  1.26           H  
ATOM    540  N   GLN A  34       3.160  -9.784   2.565  1.00  0.42           N  
ATOM    541  CA  GLN A  34       1.972  -9.911   3.467  1.00  0.47           C  
ATOM    542  C   GLN A  34       0.951 -10.908   2.893  1.00  0.48           C  
ATOM    543  O   GLN A  34       0.392 -11.707   3.623  1.00  0.63           O  
ATOM    544  CB  GLN A  34       1.305  -8.540   3.622  1.00  0.45           C  
ATOM    545  CG  GLN A  34       2.117  -7.679   4.594  1.00  0.50           C  
ATOM    546  CD  GLN A  34       3.054  -6.758   3.805  1.00  0.48           C  
ATOM    547  OE1 GLN A  34       4.258  -6.856   3.924  1.00  0.60           O  
ATOM    548  NE2 GLN A  34       2.548  -5.861   3.001  1.00  0.49           N  
ATOM    549  H   GLN A  34       3.206  -9.040   1.928  1.00  0.38           H  
ATOM    550  HA  GLN A  34       2.298 -10.257   4.436  1.00  0.55           H  
ATOM    551  HB2 GLN A  34       1.257  -8.053   2.659  1.00  0.43           H  
ATOM    552  HB3 GLN A  34       0.305  -8.669   4.009  1.00  0.49           H  
ATOM    553  HG2 GLN A  34       1.445  -7.083   5.193  1.00  0.54           H  
ATOM    554  HG3 GLN A  34       2.703  -8.318   5.238  1.00  0.60           H  
ATOM    555 HE21 GLN A  34       1.575  -5.780   2.905  1.00  0.55           H  
ATOM    556 HE22 GLN A  34       3.141  -5.273   2.492  1.00  0.55           H  
ATOM    557  N   ILE A  35       0.682 -10.854   1.604  1.00  0.44           N  
ATOM    558  CA  ILE A  35      -0.332 -11.789   1.008  1.00  0.53           C  
ATOM    559  C   ILE A  35       0.335 -12.798   0.056  1.00  0.49           C  
ATOM    560  O   ILE A  35       0.050 -13.981   0.114  1.00  0.58           O  
ATOM    561  CB  ILE A  35      -1.407 -10.980   0.261  1.00  0.57           C  
ATOM    562  CG1 ILE A  35      -0.770 -10.128  -0.848  1.00  0.52           C  
ATOM    563  CG2 ILE A  35      -2.119 -10.059   1.254  1.00  0.62           C  
ATOM    564  CD1 ILE A  35      -1.853  -9.306  -1.556  1.00  0.65           C  
ATOM    565  H   ILE A  35       1.129 -10.192   1.037  1.00  0.45           H  
ATOM    566  HA  ILE A  35      -0.807 -12.337   1.808  1.00  0.63           H  
ATOM    567  HB  ILE A  35      -2.127 -11.660  -0.173  1.00  0.72           H  
ATOM    568 HG12 ILE A  35      -0.039  -9.462  -0.415  1.00  0.50           H  
ATOM    569 HG13 ILE A  35      -0.288 -10.774  -1.565  1.00  0.60           H  
ATOM    570 HG21 ILE A  35      -3.127  -9.873   0.913  1.00  1.07           H  
ATOM    571 HG22 ILE A  35      -1.583  -9.123   1.323  1.00  1.11           H  
ATOM    572 HG23 ILE A  35      -2.147 -10.530   2.225  1.00  1.26           H  
ATOM    573 HD11 ILE A  35      -2.316  -9.908  -2.324  1.00  1.01           H  
ATOM    574 HD12 ILE A  35      -1.404  -8.432  -2.005  1.00  1.16           H  
ATOM    575 HD13 ILE A  35      -2.600  -8.998  -0.841  1.00  1.01           H  
ATOM    576  N   GLY A  36       1.212 -12.350  -0.814  1.00  0.42           N  
ATOM    577  CA  GLY A  36       1.889 -13.293  -1.761  1.00  0.43           C  
ATOM    578  C   GLY A  36       1.273 -13.163  -3.157  1.00  0.44           C  
ATOM    579  O   GLY A  36       0.820 -14.135  -3.734  1.00  0.55           O  
ATOM    580  H   GLY A  36       1.429 -11.396  -0.842  1.00  0.40           H  
ATOM    581  HA2 GLY A  36       2.942 -13.056  -1.811  1.00  0.43           H  
ATOM    582  HA3 GLY A  36       1.765 -14.307  -1.411  1.00  0.47           H  
ATOM    583  N   THR A  37       1.258 -11.970  -3.702  1.00  0.44           N  
ATOM    584  CA  THR A  37       0.676 -11.759  -5.069  1.00  0.50           C  
ATOM    585  C   THR A  37       1.796 -11.425  -6.071  1.00  0.52           C  
ATOM    586  O   THR A  37       1.622 -11.585  -7.266  1.00  0.57           O  
ATOM    587  CB  THR A  37      -0.349 -10.611  -5.042  1.00  0.50           C  
ATOM    588  OG1 THR A  37      -0.245  -9.884  -3.824  1.00  0.51           O  
ATOM    589  CG2 THR A  37      -1.761 -11.185  -5.169  1.00  0.59           C  
ATOM    590  H   THR A  37       1.631 -11.208  -3.212  1.00  0.51           H  
ATOM    591  HA  THR A  37       0.183 -12.667  -5.385  1.00  0.58           H  
ATOM    592  HB  THR A  37      -0.165  -9.947  -5.872  1.00  0.52           H  
ATOM    593  HG1 THR A  37       0.197  -9.055  -4.007  1.00  0.95           H  
ATOM    594 HG21 THR A  37      -2.435 -10.623  -4.539  1.00  1.22           H  
ATOM    595 HG22 THR A  37      -1.758 -12.220  -4.860  1.00  1.06           H  
ATOM    596 HG23 THR A  37      -2.086 -11.117  -6.197  1.00  1.16           H  
ATOM    597  N   GLN A  38       2.939 -10.970  -5.588  1.00  0.60           N  
ATOM    598  CA  GLN A  38       4.093 -10.625  -6.489  1.00  0.69           C  
ATOM    599  C   GLN A  38       3.788  -9.353  -7.295  1.00  0.63           C  
ATOM    600  O   GLN A  38       2.638  -9.021  -7.516  1.00  0.56           O  
ATOM    601  CB  GLN A  38       4.378 -11.780  -7.462  1.00  0.78           C  
ATOM    602  CG  GLN A  38       4.565 -13.086  -6.684  1.00  0.93           C  
ATOM    603  CD  GLN A  38       6.058 -13.335  -6.458  1.00  1.25           C  
ATOM    604  OE1 GLN A  38       6.592 -12.990  -5.422  1.00  1.56           O  
ATOM    605  NE2 GLN A  38       6.758 -13.921  -7.391  1.00  1.64           N  
ATOM    606  H   GLN A  38       3.042 -10.857  -4.623  1.00  0.66           H  
ATOM    607  HA  GLN A  38       4.970 -10.452  -5.881  1.00  0.80           H  
ATOM    608  HB2 GLN A  38       3.551 -11.885  -8.148  1.00  0.73           H  
ATOM    609  HB3 GLN A  38       5.278 -11.564  -8.019  1.00  0.90           H  
ATOM    610  HG2 GLN A  38       4.062 -13.014  -5.731  1.00  1.03           H  
ATOM    611  HG3 GLN A  38       4.150 -13.905  -7.250  1.00  1.13           H  
ATOM    612 HE21 GLN A  38       6.327 -14.196  -8.229  1.00  1.78           H  
ATOM    613 HE22 GLN A  38       7.714 -14.087  -7.255  1.00  1.99           H  
ATOM    614  N   PRO A  39       4.840  -8.685  -7.724  1.00  0.73           N  
ATOM    615  CA  PRO A  39       4.730  -7.450  -8.524  1.00  0.75           C  
ATOM    616  C   PRO A  39       4.332  -7.797  -9.969  1.00  0.71           C  
ATOM    617  O   PRO A  39       5.109  -7.659 -10.899  1.00  0.86           O  
ATOM    618  CB  PRO A  39       6.134  -6.839  -8.442  1.00  0.91           C  
ATOM    619  CG  PRO A  39       7.095  -7.996  -8.085  1.00  0.97           C  
ATOM    620  CD  PRO A  39       6.234  -9.103  -7.448  1.00  0.87           C  
ATOM    621  HA  PRO A  39       4.009  -6.780  -8.086  1.00  0.74           H  
ATOM    622  HB2 PRO A  39       6.406  -6.407  -9.396  1.00  0.95           H  
ATOM    623  HB3 PRO A  39       6.167  -6.087  -7.670  1.00  0.98           H  
ATOM    624  HG2 PRO A  39       7.578  -8.365  -8.980  1.00  1.00           H  
ATOM    625  HG3 PRO A  39       7.835  -7.657  -7.376  1.00  1.08           H  
ATOM    626  HD2 PRO A  39       6.445 -10.056  -7.911  1.00  0.89           H  
ATOM    627  HD3 PRO A  39       6.406  -9.150  -6.384  1.00  0.93           H  
ATOM    628  N   ASN A  40       3.112  -8.250 -10.145  1.00  0.61           N  
ATOM    629  CA  ASN A  40       2.612  -8.622 -11.506  1.00  0.63           C  
ATOM    630  C   ASN A  40       1.081  -8.742 -11.465  1.00  0.56           C  
ATOM    631  O   ASN A  40       0.392  -8.215 -12.320  1.00  0.63           O  
ATOM    632  CB  ASN A  40       3.222  -9.961 -11.939  1.00  0.71           C  
ATOM    633  CG  ASN A  40       3.736  -9.852 -13.378  1.00  1.15           C  
ATOM    634  OD1 ASN A  40       4.883  -9.518 -13.601  1.00  1.67           O  
ATOM    635  ND2 ASN A  40       2.929 -10.121 -14.371  1.00  1.60           N  
ATOM    636  H   ASN A  40       2.519  -8.346  -9.372  1.00  0.61           H  
ATOM    637  HA  ASN A  40       2.890  -7.853 -12.212  1.00  0.71           H  
ATOM    638  HB2 ASN A  40       4.043 -10.209 -11.282  1.00  1.02           H  
ATOM    639  HB3 ASN A  40       2.472 -10.735 -11.885  1.00  0.87           H  
ATOM    640 HD21 ASN A  40       2.003 -10.391 -14.194  1.00  1.75           H  
ATOM    641 HD22 ASN A  40       3.252 -10.058 -15.296  1.00  2.08           H  
ATOM    642  N   LYS A  41       0.545  -9.422 -10.471  1.00  0.48           N  
ATOM    643  CA  LYS A  41      -0.942  -9.567 -10.363  1.00  0.48           C  
ATOM    644  C   LYS A  41      -1.501  -8.560  -9.338  1.00  0.42           C  
ATOM    645  O   LYS A  41      -2.656  -8.640  -8.957  1.00  0.45           O  
ATOM    646  CB  LYS A  41      -1.287 -10.991  -9.909  1.00  0.56           C  
ATOM    647  CG  LYS A  41      -2.573 -11.459 -10.602  1.00  0.75           C  
ATOM    648  CD  LYS A  41      -3.580 -11.953  -9.555  1.00  1.00           C  
ATOM    649  CE  LYS A  41      -3.966 -13.404  -9.860  1.00  1.41           C  
ATOM    650  NZ  LYS A  41      -5.329 -13.690  -9.323  1.00  1.83           N  
ATOM    651  H   LYS A  41       1.122  -9.831  -9.792  1.00  0.49           H  
ATOM    652  HA  LYS A  41      -1.390  -9.381 -11.329  1.00  0.52           H  
ATOM    653  HB2 LYS A  41      -0.477 -11.655 -10.167  1.00  0.65           H  
ATOM    654  HB3 LYS A  41      -1.434 -11.000  -8.839  1.00  0.60           H  
ATOM    655  HG2 LYS A  41      -3.005 -10.637 -11.155  1.00  0.81           H  
ATOM    656  HG3 LYS A  41      -2.341 -12.267 -11.282  1.00  0.99           H  
ATOM    657  HD2 LYS A  41      -3.135 -11.896  -8.571  1.00  1.70           H  
ATOM    658  HD3 LYS A  41      -4.465 -11.334  -9.586  1.00  1.45           H  
ATOM    659  HE2 LYS A  41      -3.966 -13.556 -10.927  1.00  1.83           H  
ATOM    660  HE3 LYS A  41      -3.252 -14.071  -9.400  1.00  2.16           H  
ATOM    661  HZ1 LYS A  41      -5.926 -14.079 -10.081  1.00  1.89           H  
ATOM    662  HZ2 LYS A  41      -5.755 -12.810  -8.963  1.00  2.32           H  
ATOM    663  HZ3 LYS A  41      -5.258 -14.384  -8.551  1.00  2.42           H  
ATOM    664  N   ILE A  42      -0.696  -7.616  -8.885  1.00  0.40           N  
ATOM    665  CA  ILE A  42      -1.191  -6.617  -7.886  1.00  0.39           C  
ATOM    666  C   ILE A  42      -1.582  -5.318  -8.598  1.00  0.40           C  
ATOM    667  O   ILE A  42      -0.844  -4.798  -9.418  1.00  0.52           O  
ATOM    668  CB  ILE A  42      -0.090  -6.315  -6.859  1.00  0.41           C  
ATOM    669  CG1 ILE A  42       0.309  -7.607  -6.140  1.00  0.41           C  
ATOM    670  CG2 ILE A  42      -0.609  -5.301  -5.832  1.00  0.48           C  
ATOM    671  CD1 ILE A  42       1.556  -7.355  -5.288  1.00  0.48           C  
ATOM    672  H   ILE A  42       0.230  -7.566  -9.201  1.00  0.44           H  
ATOM    673  HA  ILE A  42      -2.054  -7.019  -7.377  1.00  0.39           H  
ATOM    674  HB  ILE A  42       0.771  -5.904  -7.367  1.00  0.45           H  
ATOM    675 HG12 ILE A  42      -0.504  -7.929  -5.503  1.00  0.47           H  
ATOM    676 HG13 ILE A  42       0.522  -8.374  -6.867  1.00  0.46           H  
ATOM    677 HG21 ILE A  42      -1.679  -5.200  -5.935  1.00  1.14           H  
ATOM    678 HG22 ILE A  42      -0.139  -4.344  -6.003  1.00  1.14           H  
ATOM    679 HG23 ILE A  42      -0.374  -5.644  -4.835  1.00  1.12           H  
ATOM    680 HD11 ILE A  42       2.224  -6.694  -5.815  1.00  1.02           H  
ATOM    681 HD12 ILE A  42       2.054  -8.294  -5.094  1.00  1.10           H  
ATOM    682 HD13 ILE A  42       1.266  -6.903  -4.349  1.00  1.11           H  
ATOM    683  N   VAL A  43      -2.737  -4.790  -8.275  1.00  0.36           N  
ATOM    684  CA  VAL A  43      -3.204  -3.517  -8.900  1.00  0.38           C  
ATOM    685  C   VAL A  43      -3.472  -2.505  -7.780  1.00  0.35           C  
ATOM    686  O   VAL A  43      -4.422  -2.635  -7.028  1.00  0.44           O  
ATOM    687  CB  VAL A  43      -4.493  -3.777  -9.695  1.00  0.44           C  
ATOM    688  CG1 VAL A  43      -4.952  -2.483 -10.375  1.00  0.52           C  
ATOM    689  CG2 VAL A  43      -4.232  -4.847 -10.760  1.00  0.58           C  
ATOM    690  H   VAL A  43      -3.300  -5.231  -7.604  1.00  0.41           H  
ATOM    691  HA  VAL A  43      -2.440  -3.133  -9.561  1.00  0.40           H  
ATOM    692  HB  VAL A  43      -5.265  -4.120  -9.021  1.00  0.50           H  
ATOM    693 HG11 VAL A  43      -5.889  -2.162  -9.944  1.00  1.09           H  
ATOM    694 HG12 VAL A  43      -5.083  -2.658 -11.433  1.00  1.17           H  
ATOM    695 HG13 VAL A  43      -4.207  -1.714 -10.226  1.00  1.19           H  
ATOM    696 HG21 VAL A  43      -3.894  -5.755 -10.284  1.00  1.15           H  
ATOM    697 HG22 VAL A  43      -3.475  -4.496 -11.446  1.00  1.07           H  
ATOM    698 HG23 VAL A  43      -5.145  -5.044 -11.305  1.00  1.15           H  
ATOM    699  N   LEU A  44      -2.629  -1.506  -7.650  1.00  0.32           N  
ATOM    700  CA  LEU A  44      -2.818  -0.494  -6.562  1.00  0.33           C  
ATOM    701  C   LEU A  44      -3.514   0.753  -7.119  1.00  0.33           C  
ATOM    702  O   LEU A  44      -3.169   1.241  -8.181  1.00  0.38           O  
ATOM    703  CB  LEU A  44      -1.451  -0.099  -5.987  1.00  0.38           C  
ATOM    704  CG  LEU A  44      -0.803  -1.313  -5.312  1.00  0.43           C  
ATOM    705  CD1 LEU A  44       0.712  -1.115  -5.255  1.00  0.50           C  
ATOM    706  CD2 LEU A  44      -1.351  -1.463  -3.889  1.00  0.50           C  
ATOM    707  H   LEU A  44      -1.863  -1.431  -8.258  1.00  0.36           H  
ATOM    708  HA  LEU A  44      -3.424  -0.921  -5.777  1.00  0.36           H  
ATOM    709  HB2 LEU A  44      -0.813   0.250  -6.786  1.00  0.44           H  
ATOM    710  HB3 LEU A  44      -1.579   0.688  -5.261  1.00  0.45           H  
ATOM    711  HG  LEU A  44      -1.027  -2.203  -5.882  1.00  0.56           H  
ATOM    712 HD11 LEU A  44       1.165  -1.953  -4.747  1.00  0.60           H  
ATOM    713 HD12 LEU A  44       0.937  -0.204  -4.720  1.00  0.60           H  
ATOM    714 HD13 LEU A  44       1.104  -1.049  -6.259  1.00  0.65           H  
ATOM    715 HD21 LEU A  44      -0.769  -0.856  -3.212  1.00  1.14           H  
ATOM    716 HD22 LEU A  44      -1.287  -2.499  -3.588  1.00  1.22           H  
ATOM    717 HD23 LEU A  44      -2.382  -1.144  -3.864  1.00  0.99           H  
ATOM    718  N   GLN A  45      -4.489   1.273  -6.403  1.00  0.32           N  
ATOM    719  CA  GLN A  45      -5.214   2.499  -6.874  1.00  0.34           C  
ATOM    720  C   GLN A  45      -5.161   3.577  -5.781  1.00  0.34           C  
ATOM    721  O   GLN A  45      -5.227   3.278  -4.600  1.00  0.41           O  
ATOM    722  CB  GLN A  45      -6.686   2.173  -7.190  1.00  0.40           C  
ATOM    723  CG  GLN A  45      -6.805   0.789  -7.841  1.00  0.46           C  
ATOM    724  CD  GLN A  45      -7.697   0.873  -9.085  1.00  0.82           C  
ATOM    725  OE1 GLN A  45      -7.205   0.906 -10.195  1.00  1.20           O  
ATOM    726  NE2 GLN A  45      -8.996   0.906  -8.948  1.00  1.25           N  
ATOM    727  H   GLN A  45      -4.740   0.858  -5.551  1.00  0.35           H  
ATOM    728  HA  GLN A  45      -4.732   2.873  -7.763  1.00  0.38           H  
ATOM    729  HB2 GLN A  45      -7.259   2.189  -6.277  1.00  0.50           H  
ATOM    730  HB3 GLN A  45      -7.077   2.919  -7.866  1.00  0.49           H  
ATOM    731  HG2 GLN A  45      -5.824   0.439  -8.127  1.00  0.68           H  
ATOM    732  HG3 GLN A  45      -7.241   0.097  -7.136  1.00  0.73           H  
ATOM    733 HE21 GLN A  45      -9.398   0.878  -8.053  1.00  1.40           H  
ATOM    734 HE22 GLN A  45      -9.571   0.958  -9.740  1.00  1.63           H  
ATOM    735  N   LYS A  46      -5.045   4.829  -6.167  1.00  0.40           N  
ATOM    736  CA  LYS A  46      -4.988   5.935  -5.159  1.00  0.45           C  
ATOM    737  C   LYS A  46      -6.085   6.969  -5.462  1.00  0.54           C  
ATOM    738  O   LYS A  46      -5.856   7.962  -6.131  1.00  0.78           O  
ATOM    739  CB  LYS A  46      -3.604   6.601  -5.205  1.00  0.52           C  
ATOM    740  CG  LYS A  46      -3.060   6.750  -3.783  1.00  0.78           C  
ATOM    741  CD  LYS A  46      -2.863   8.233  -3.449  1.00  0.95           C  
ATOM    742  CE  LYS A  46      -2.971   8.431  -1.933  1.00  0.93           C  
ATOM    743  NZ  LYS A  46      -1.936   7.606  -1.243  1.00  1.19           N  
ATOM    744  H   LYS A  46      -4.995   5.042  -7.122  1.00  0.49           H  
ATOM    745  HA  LYS A  46      -5.153   5.525  -4.173  1.00  0.56           H  
ATOM    746  HB2 LYS A  46      -2.932   5.985  -5.784  1.00  0.78           H  
ATOM    747  HB3 LYS A  46      -3.684   7.576  -5.664  1.00  0.53           H  
ATOM    748  HG2 LYS A  46      -3.761   6.317  -3.085  1.00  1.09           H  
ATOM    749  HG3 LYS A  46      -2.113   6.238  -3.704  1.00  1.13           H  
ATOM    750  HD2 LYS A  46      -1.885   8.552  -3.784  1.00  1.70           H  
ATOM    751  HD3 LYS A  46      -3.622   8.819  -3.940  1.00  1.61           H  
ATOM    752  HE2 LYS A  46      -2.818   9.474  -1.694  1.00  1.63           H  
ATOM    753  HE3 LYS A  46      -3.953   8.125  -1.602  1.00  1.61           H  
ATOM    754  HZ1 LYS A  46      -2.180   6.599  -1.323  1.00  1.76           H  
ATOM    755  HZ2 LYS A  46      -1.894   7.875  -0.238  1.00  1.58           H  
ATOM    756  HZ3 LYS A  46      -1.009   7.770  -1.684  1.00  1.66           H  
ATOM    757  N   GLY A  47      -7.278   6.739  -4.964  1.00  0.69           N  
ATOM    758  CA  GLY A  47      -8.405   7.695  -5.199  1.00  0.89           C  
ATOM    759  C   GLY A  47      -8.884   7.616  -6.654  1.00  0.83           C  
ATOM    760  O   GLY A  47      -8.995   8.624  -7.329  1.00  1.01           O  
ATOM    761  H   GLY A  47      -7.431   5.934  -4.426  1.00  0.83           H  
ATOM    762  HA2 GLY A  47      -9.224   7.446  -4.540  1.00  1.10           H  
ATOM    763  HA3 GLY A  47      -8.069   8.700  -4.989  1.00  1.00           H  
ATOM    764  N   GLY A  48      -9.176   6.430  -7.136  1.00  0.76           N  
ATOM    765  CA  GLY A  48      -9.662   6.276  -8.544  1.00  0.81           C  
ATOM    766  C   GLY A  48      -8.521   6.538  -9.534  1.00  0.72           C  
ATOM    767  O   GLY A  48      -8.700   7.217 -10.528  1.00  0.99           O  
ATOM    768  H   GLY A  48      -9.083   5.638  -6.567  1.00  0.82           H  
ATOM    769  HA2 GLY A  48     -10.033   5.271  -8.685  1.00  0.88           H  
ATOM    770  HA3 GLY A  48     -10.459   6.981  -8.728  1.00  0.91           H  
ATOM    771  N   SER A  49      -7.353   5.999  -9.268  1.00  0.55           N  
ATOM    772  CA  SER A  49      -6.193   6.204 -10.190  1.00  0.52           C  
ATOM    773  C   SER A  49      -5.313   4.947 -10.185  1.00  0.45           C  
ATOM    774  O   SER A  49      -4.982   4.419  -9.140  1.00  0.55           O  
ATOM    775  CB  SER A  49      -5.377   7.418  -9.729  1.00  0.58           C  
ATOM    776  OG  SER A  49      -4.815   7.160  -8.448  1.00  0.67           O  
ATOM    777  H   SER A  49      -7.241   5.454  -8.461  1.00  0.66           H  
ATOM    778  HA  SER A  49      -6.560   6.378 -11.192  1.00  0.60           H  
ATOM    779  HB2 SER A  49      -4.582   7.607 -10.431  1.00  0.72           H  
ATOM    780  HB3 SER A  49      -6.023   8.286  -9.683  1.00  0.74           H  
ATOM    781  HG  SER A  49      -4.328   7.941  -8.174  1.00  1.00           H  
ATOM    782  N   VAL A  50      -4.936   4.465 -11.347  1.00  0.42           N  
ATOM    783  CA  VAL A  50      -4.083   3.235 -11.417  1.00  0.42           C  
ATOM    784  C   VAL A  50      -2.626   3.606 -11.115  1.00  0.38           C  
ATOM    785  O   VAL A  50      -2.039   4.449 -11.771  1.00  0.46           O  
ATOM    786  CB  VAL A  50      -4.181   2.618 -12.820  1.00  0.55           C  
ATOM    787  CG1 VAL A  50      -3.360   1.324 -12.875  1.00  0.69           C  
ATOM    788  CG2 VAL A  50      -5.645   2.303 -13.145  1.00  0.68           C  
ATOM    789  H   VAL A  50      -5.220   4.908 -12.174  1.00  0.50           H  
ATOM    790  HA  VAL A  50      -4.429   2.519 -10.685  1.00  0.46           H  
ATOM    791  HB  VAL A  50      -3.793   3.318 -13.546  1.00  0.62           H  
ATOM    792 HG11 VAL A  50      -2.767   1.313 -13.778  1.00  1.26           H  
ATOM    793 HG12 VAL A  50      -4.026   0.474 -12.871  1.00  1.29           H  
ATOM    794 HG13 VAL A  50      -2.707   1.274 -12.016  1.00  1.21           H  
ATOM    795 HG21 VAL A  50      -5.989   2.959 -13.931  1.00  1.20           H  
ATOM    796 HG22 VAL A  50      -6.252   2.450 -12.263  1.00  1.24           H  
ATOM    797 HG23 VAL A  50      -5.730   1.276 -13.472  1.00  1.28           H  
ATOM    798  N   LEU A  51      -2.044   2.973 -10.123  1.00  0.36           N  
ATOM    799  CA  LEU A  51      -0.624   3.266  -9.755  1.00  0.35           C  
ATOM    800  C   LEU A  51       0.304   2.348 -10.557  1.00  0.35           C  
ATOM    801  O   LEU A  51       0.147   1.138 -10.553  1.00  0.52           O  
ATOM    802  CB  LEU A  51      -0.415   3.024  -8.253  1.00  0.39           C  
ATOM    803  CG  LEU A  51      -1.492   3.755  -7.438  1.00  0.39           C  
ATOM    804  CD1 LEU A  51      -1.217   3.567  -5.944  1.00  0.48           C  
ATOM    805  CD2 LEU A  51      -1.474   5.249  -7.773  1.00  0.39           C  
ATOM    806  H   LEU A  51      -2.546   2.300  -9.617  1.00  0.43           H  
ATOM    807  HA  LEU A  51      -0.399   4.297  -9.989  1.00  0.37           H  
ATOM    808  HB2 LEU A  51      -0.472   1.964  -8.050  1.00  0.47           H  
ATOM    809  HB3 LEU A  51       0.559   3.391  -7.964  1.00  0.44           H  
ATOM    810  HG  LEU A  51      -2.463   3.344  -7.677  1.00  0.47           H  
ATOM    811 HD11 LEU A  51      -1.268   4.523  -5.445  1.00  1.05           H  
ATOM    812 HD12 LEU A  51      -0.234   3.142  -5.810  1.00  1.15           H  
ATOM    813 HD13 LEU A  51      -1.957   2.902  -5.524  1.00  0.99           H  
ATOM    814 HD21 LEU A  51      -0.603   5.476  -8.367  1.00  1.03           H  
ATOM    815 HD22 LEU A  51      -1.444   5.823  -6.857  1.00  1.02           H  
ATOM    816 HD23 LEU A  51      -2.365   5.504  -8.327  1.00  1.14           H  
ATOM    817  N   LYS A  52       1.262   2.915 -11.251  1.00  0.35           N  
ATOM    818  CA  LYS A  52       2.200   2.085 -12.068  1.00  0.40           C  
ATOM    819  C   LYS A  52       3.588   2.059 -11.421  1.00  0.36           C  
ATOM    820  O   LYS A  52       4.027   3.026 -10.823  1.00  0.36           O  
ATOM    821  CB  LYS A  52       2.306   2.675 -13.477  1.00  0.48           C  
ATOM    822  CG  LYS A  52       1.520   1.801 -14.457  1.00  0.73           C  
ATOM    823  CD  LYS A  52       2.476   0.836 -15.165  1.00  0.96           C  
ATOM    824  CE  LYS A  52       1.775  -0.506 -15.395  1.00  1.50           C  
ATOM    825  NZ  LYS A  52       2.788  -1.598 -15.464  1.00  2.26           N  
ATOM    826  H   LYS A  52       1.360   3.890 -11.241  1.00  0.45           H  
ATOM    827  HA  LYS A  52       1.820   1.076 -12.132  1.00  0.44           H  
ATOM    828  HB2 LYS A  52       1.897   3.674 -13.478  1.00  0.56           H  
ATOM    829  HB3 LYS A  52       3.342   2.708 -13.778  1.00  0.51           H  
ATOM    830  HG2 LYS A  52       0.773   1.238 -13.917  1.00  1.07           H  
ATOM    831  HG3 LYS A  52       1.036   2.429 -15.190  1.00  0.91           H  
ATOM    832  HD2 LYS A  52       2.770   1.257 -16.116  1.00  1.44           H  
ATOM    833  HD3 LYS A  52       3.353   0.682 -14.553  1.00  1.23           H  
ATOM    834  HE2 LYS A  52       1.092  -0.700 -14.582  1.00  1.90           H  
ATOM    835  HE3 LYS A  52       1.225  -0.467 -16.324  1.00  1.81           H  
ATOM    836  HZ1 LYS A  52       3.008  -1.806 -16.458  1.00  2.60           H  
ATOM    837  HZ2 LYS A  52       2.407  -2.451 -15.008  1.00  2.79           H  
ATOM    838  HZ3 LYS A  52       3.657  -1.303 -14.974  1.00  2.57           H  
ATOM    839  N   ASP A  53       4.281   0.950 -11.552  1.00  0.39           N  
ATOM    840  CA  ASP A  53       5.653   0.824 -10.963  1.00  0.39           C  
ATOM    841  C   ASP A  53       6.599   1.866 -11.583  1.00  0.39           C  
ATOM    842  O   ASP A  53       7.585   2.250 -10.979  1.00  0.43           O  
ATOM    843  CB  ASP A  53       6.200  -0.586 -11.236  1.00  0.45           C  
ATOM    844  CG  ASP A  53       6.309  -0.825 -12.750  1.00  0.54           C  
ATOM    845  OD1 ASP A  53       5.311  -1.201 -13.346  1.00  0.67           O  
ATOM    846  OD2 ASP A  53       7.388  -0.629 -13.286  1.00  0.64           O  
ATOM    847  H   ASP A  53       3.897   0.196 -12.046  1.00  0.43           H  
ATOM    848  HA  ASP A  53       5.598   0.984  -9.897  1.00  0.38           H  
ATOM    849  HB2 ASP A  53       7.178  -0.683 -10.786  1.00  0.49           H  
ATOM    850  HB3 ASP A  53       5.534  -1.319 -10.805  1.00  0.51           H  
ATOM    851  N   HIS A  54       6.308   2.318 -12.784  1.00  0.41           N  
ATOM    852  CA  HIS A  54       7.185   3.328 -13.459  1.00  0.45           C  
ATOM    853  C   HIS A  54       7.073   4.700 -12.767  1.00  0.42           C  
ATOM    854  O   HIS A  54       7.858   5.592 -13.036  1.00  0.52           O  
ATOM    855  CB  HIS A  54       6.762   3.461 -14.925  1.00  0.50           C  
ATOM    856  CG  HIS A  54       7.010   2.161 -15.642  1.00  0.59           C  
ATOM    857  ND1 HIS A  54       8.279   1.758 -16.027  1.00  0.78           N  
ATOM    858  CD2 HIS A  54       6.160   1.162 -16.050  1.00  0.75           C  
ATOM    859  CE1 HIS A  54       8.158   0.564 -16.635  1.00  0.88           C  
ATOM    860  NE2 HIS A  54       6.887   0.155 -16.675  1.00  0.85           N  
ATOM    861  H   HIS A  54       5.511   1.987 -13.247  1.00  0.43           H  
ATOM    862  HA  HIS A  54       8.210   2.992 -13.415  1.00  0.49           H  
ATOM    863  HB2 HIS A  54       5.710   3.704 -14.975  1.00  0.54           H  
ATOM    864  HB3 HIS A  54       7.334   4.247 -15.395  1.00  0.56           H  
ATOM    865  HD1 HIS A  54       9.114   2.251 -15.882  1.00  0.94           H  
ATOM    866  HD2 HIS A  54       5.091   1.160 -15.905  1.00  0.92           H  
ATOM    867  HE1 HIS A  54       8.988   0.004 -17.041  1.00  1.08           H  
ATOM    868  N   ILE A  55       6.113   4.879 -11.884  1.00  0.37           N  
ATOM    869  CA  ILE A  55       5.963   6.194 -11.184  1.00  0.36           C  
ATOM    870  C   ILE A  55       6.336   6.032  -9.705  1.00  0.34           C  
ATOM    871  O   ILE A  55       6.050   5.019  -9.088  1.00  0.37           O  
ATOM    872  CB  ILE A  55       4.511   6.681 -11.306  1.00  0.37           C  
ATOM    873  CG1 ILE A  55       4.166   6.902 -12.785  1.00  0.44           C  
ATOM    874  CG2 ILE A  55       4.343   8.003 -10.550  1.00  0.42           C  
ATOM    875  CD1 ILE A  55       3.550   5.629 -13.370  1.00  0.49           C  
ATOM    876  H   ILE A  55       5.492   4.149 -11.678  1.00  0.38           H  
ATOM    877  HA  ILE A  55       6.622   6.919 -11.639  1.00  0.40           H  
ATOM    878  HB  ILE A  55       3.848   5.939 -10.886  1.00  0.37           H  
ATOM    879 HG12 ILE A  55       3.461   7.716 -12.872  1.00  0.50           H  
ATOM    880 HG13 ILE A  55       5.066   7.147 -13.331  1.00  0.49           H  
ATOM    881 HG21 ILE A  55       5.309   8.464 -10.411  1.00  0.93           H  
ATOM    882 HG22 ILE A  55       3.894   7.812  -9.587  1.00  0.95           H  
ATOM    883 HG23 ILE A  55       3.706   8.665 -11.118  1.00  1.02           H  
ATOM    884 HD11 ILE A  55       2.676   5.887 -13.949  1.00  1.15           H  
ATOM    885 HD12 ILE A  55       3.266   4.964 -12.567  1.00  1.03           H  
ATOM    886 HD13 ILE A  55       4.271   5.139 -14.006  1.00  1.10           H  
ATOM    887  N   SER A  56       6.978   7.027  -9.139  1.00  0.35           N  
ATOM    888  CA  SER A  56       7.386   6.952  -7.702  1.00  0.34           C  
ATOM    889  C   SER A  56       6.173   7.199  -6.794  1.00  0.34           C  
ATOM    890  O   SER A  56       5.228   7.871  -7.172  1.00  0.37           O  
ATOM    891  CB  SER A  56       8.457   8.007  -7.418  1.00  0.40           C  
ATOM    892  OG  SER A  56       9.428   7.464  -6.535  1.00  0.67           O  
ATOM    893  H   SER A  56       7.195   7.827  -9.663  1.00  0.41           H  
ATOM    894  HA  SER A  56       7.790   5.973  -7.498  1.00  0.34           H  
ATOM    895  HB2 SER A  56       8.937   8.293  -8.339  1.00  0.58           H  
ATOM    896  HB3 SER A  56       7.994   8.878  -6.971  1.00  0.57           H  
ATOM    897  HG  SER A  56       9.583   8.102  -5.835  1.00  1.16           H  
ATOM    898  N   LEU A  57       6.205   6.663  -5.594  1.00  0.33           N  
ATOM    899  CA  LEU A  57       5.069   6.859  -4.638  1.00  0.35           C  
ATOM    900  C   LEU A  57       4.928   8.349  -4.303  1.00  0.41           C  
ATOM    901  O   LEU A  57       3.835   8.833  -4.066  1.00  0.46           O  
ATOM    902  CB  LEU A  57       5.336   6.068  -3.351  1.00  0.36           C  
ATOM    903  CG  LEU A  57       5.211   4.567  -3.630  1.00  0.37           C  
ATOM    904  CD1 LEU A  57       5.891   3.780  -2.508  1.00  0.40           C  
ATOM    905  CD2 LEU A  57       3.730   4.178  -3.697  1.00  0.48           C  
ATOM    906  H   LEU A  57       6.984   6.134  -5.320  1.00  0.32           H  
ATOM    907  HA  LEU A  57       4.154   6.506  -5.093  1.00  0.37           H  
ATOM    908  HB2 LEU A  57       6.334   6.287  -2.997  1.00  0.38           H  
ATOM    909  HB3 LEU A  57       4.617   6.354  -2.598  1.00  0.42           H  
ATOM    910  HG  LEU A  57       5.689   4.334  -4.571  1.00  0.43           H  
ATOM    911 HD11 LEU A  57       6.808   4.276  -2.226  1.00  1.08           H  
ATOM    912 HD12 LEU A  57       6.113   2.781  -2.851  1.00  1.07           H  
ATOM    913 HD13 LEU A  57       5.233   3.730  -1.653  1.00  1.12           H  
ATOM    914 HD21 LEU A  57       3.210   4.853  -4.362  1.00  1.09           H  
ATOM    915 HD22 LEU A  57       3.297   4.242  -2.709  1.00  1.05           H  
ATOM    916 HD23 LEU A  57       3.640   3.168  -4.066  1.00  1.14           H  
ATOM    917  N   GLU A  58       6.024   9.080  -4.290  1.00  0.44           N  
ATOM    918  CA  GLU A  58       5.965  10.543  -3.982  1.00  0.52           C  
ATOM    919  C   GLU A  58       5.093  11.257  -5.026  1.00  0.48           C  
ATOM    920  O   GLU A  58       4.397  12.206  -4.712  1.00  0.53           O  
ATOM    921  CB  GLU A  58       7.383  11.130  -4.006  1.00  0.62           C  
ATOM    922  CG  GLU A  58       7.383  12.510  -3.336  1.00  0.73           C  
ATOM    923  CD  GLU A  58       7.208  12.353  -1.821  1.00  1.04           C  
ATOM    924  OE1 GLU A  58       8.206  12.153  -1.145  1.00  1.31           O  
ATOM    925  OE2 GLU A  58       6.079  12.436  -1.361  1.00  1.19           O  
ATOM    926  H   GLU A  58       6.890   8.662  -4.489  1.00  0.44           H  
ATOM    927  HA  GLU A  58       5.536  10.683  -3.002  1.00  0.58           H  
ATOM    928  HB2 GLU A  58       8.054  10.471  -3.474  1.00  0.71           H  
ATOM    929  HB3 GLU A  58       7.713  11.230  -5.030  1.00  0.62           H  
ATOM    930  HG2 GLU A  58       8.321  13.007  -3.540  1.00  0.82           H  
ATOM    931  HG3 GLU A  58       6.571  13.102  -3.731  1.00  0.70           H  
ATOM    932  N   ASP A  59       5.121  10.801  -6.262  1.00  0.43           N  
ATOM    933  CA  ASP A  59       4.287  11.439  -7.329  1.00  0.42           C  
ATOM    934  C   ASP A  59       2.803  11.233  -7.000  1.00  0.40           C  
ATOM    935  O   ASP A  59       2.010  12.153  -7.081  1.00  0.44           O  
ATOM    936  CB  ASP A  59       4.602  10.798  -8.686  1.00  0.45           C  
ATOM    937  CG  ASP A  59       6.037  11.140  -9.102  1.00  0.50           C  
ATOM    938  OD1 ASP A  59       6.232  12.200  -9.674  1.00  0.70           O  
ATOM    939  OD2 ASP A  59       6.916  10.334  -8.844  1.00  0.67           O  
ATOM    940  H   ASP A  59       5.686  10.030  -6.484  1.00  0.42           H  
ATOM    941  HA  ASP A  59       4.503  12.497  -7.370  1.00  0.45           H  
ATOM    942  HB2 ASP A  59       4.496   9.725  -8.608  1.00  0.57           H  
ATOM    943  HB3 ASP A  59       3.915  11.174  -9.429  1.00  0.57           H  
ATOM    944  N   TYR A  60       2.432  10.030  -6.619  1.00  0.38           N  
ATOM    945  CA  TYR A  60       1.005   9.746  -6.266  1.00  0.39           C  
ATOM    946  C   TYR A  60       0.659  10.397  -4.915  1.00  0.42           C  
ATOM    947  O   TYR A  60      -0.503  10.555  -4.583  1.00  0.47           O  
ATOM    948  CB  TYR A  60       0.794   8.230  -6.176  1.00  0.40           C  
ATOM    949  CG  TYR A  60       0.897   7.623  -7.558  1.00  0.36           C  
ATOM    950  CD1 TYR A  60       0.025   8.036  -8.573  1.00  0.40           C  
ATOM    951  CD2 TYR A  60       1.867   6.648  -7.823  1.00  0.38           C  
ATOM    952  CE1 TYR A  60       0.123   7.475  -9.851  1.00  0.42           C  
ATOM    953  CE2 TYR A  60       1.964   6.086  -9.102  1.00  0.40           C  
ATOM    954  CZ  TYR A  60       1.092   6.499 -10.116  1.00  0.40           C  
ATOM    955  OH  TYR A  60       1.194   5.942 -11.378  1.00  0.47           O  
ATOM    956  H   TYR A  60       3.099   9.315  -6.556  1.00  0.40           H  
ATOM    957  HA  TYR A  60       0.361  10.151  -7.032  1.00  0.41           H  
ATOM    958  HB2 TYR A  60       1.550   7.800  -5.535  1.00  0.45           H  
ATOM    959  HB3 TYR A  60      -0.184   8.027  -5.767  1.00  0.44           H  
ATOM    960  HD1 TYR A  60      -0.724   8.788  -8.369  1.00  0.47           H  
ATOM    961  HD2 TYR A  60       2.540   6.328  -7.041  1.00  0.45           H  
ATOM    962  HE1 TYR A  60      -0.551   7.794 -10.633  1.00  0.50           H  
ATOM    963  HE2 TYR A  60       2.712   5.335  -9.306  1.00  0.47           H  
ATOM    964  HH  TYR A  60       0.390   6.149 -11.863  1.00  0.84           H  
ATOM    965  N   GLU A  61       1.661  10.776  -4.143  1.00  0.43           N  
ATOM    966  CA  GLU A  61       1.429  11.426  -2.815  1.00  0.48           C  
ATOM    967  C   GLU A  61       1.033  10.370  -1.771  1.00  0.43           C  
ATOM    968  O   GLU A  61      -0.085  10.338  -1.286  1.00  0.61           O  
ATOM    969  CB  GLU A  61       0.340  12.506  -2.936  1.00  0.61           C  
ATOM    970  CG  GLU A  61       0.779  13.768  -2.185  1.00  0.80           C  
ATOM    971  CD  GLU A  61       1.975  14.409  -2.902  1.00  0.98           C  
ATOM    972  OE1 GLU A  61       1.751  15.123  -3.867  1.00  1.25           O  
ATOM    973  OE2 GLU A  61       3.095  14.177  -2.472  1.00  1.08           O  
ATOM    974  H   GLU A  61       2.581  10.632  -4.444  1.00  0.43           H  
ATOM    975  HA  GLU A  61       2.350  11.894  -2.495  1.00  0.51           H  
ATOM    976  HB2 GLU A  61       0.185  12.745  -3.978  1.00  0.68           H  
ATOM    977  HB3 GLU A  61      -0.582  12.141  -2.510  1.00  0.75           H  
ATOM    978  HG2 GLU A  61      -0.042  14.470  -2.154  1.00  0.94           H  
ATOM    979  HG3 GLU A  61       1.065  13.505  -1.179  1.00  0.90           H  
ATOM    980  N   VAL A  62       1.964   9.515  -1.415  1.00  0.36           N  
ATOM    981  CA  VAL A  62       1.684   8.460  -0.392  1.00  0.35           C  
ATOM    982  C   VAL A  62       2.360   8.872   0.924  1.00  0.40           C  
ATOM    983  O   VAL A  62       3.575   8.932   1.012  1.00  0.54           O  
ATOM    984  CB  VAL A  62       2.244   7.113  -0.873  1.00  0.35           C  
ATOM    985  CG1 VAL A  62       1.903   6.017   0.141  1.00  0.41           C  
ATOM    986  CG2 VAL A  62       1.626   6.755  -2.231  1.00  0.42           C  
ATOM    987  H   VAL A  62       2.857   9.576  -1.815  1.00  0.46           H  
ATOM    988  HA  VAL A  62       0.618   8.378  -0.239  1.00  0.38           H  
ATOM    989  HB  VAL A  62       3.317   7.186  -0.974  1.00  0.41           H  
ATOM    990 HG11 VAL A  62       0.890   5.679  -0.020  1.00  0.95           H  
ATOM    991 HG12 VAL A  62       1.995   6.410   1.142  1.00  0.98           H  
ATOM    992 HG13 VAL A  62       2.583   5.187   0.017  1.00  0.89           H  
ATOM    993 HG21 VAL A  62       0.966   7.549  -2.547  1.00  1.04           H  
ATOM    994 HG22 VAL A  62       1.065   5.836  -2.141  1.00  1.04           H  
ATOM    995 HG23 VAL A  62       2.412   6.626  -2.961  1.00  1.18           H  
ATOM    996  N   HIS A  63       1.580   9.171   1.937  1.00  0.39           N  
ATOM    997  CA  HIS A  63       2.167   9.601   3.247  1.00  0.50           C  
ATOM    998  C   HIS A  63       1.943   8.520   4.317  1.00  0.38           C  
ATOM    999  O   HIS A  63       1.386   7.470   4.050  1.00  0.39           O  
ATOM   1000  CB  HIS A  63       1.501  10.907   3.695  1.00  0.68           C  
ATOM   1001  CG  HIS A  63       1.931  12.030   2.791  1.00  0.94           C  
ATOM   1002  ND1 HIS A  63       1.067  12.619   1.882  1.00  1.24           N  
ATOM   1003  CD2 HIS A  63       3.129  12.684   2.647  1.00  1.26           C  
ATOM   1004  CE1 HIS A  63       1.752  13.581   1.238  1.00  1.41           C  
ATOM   1005  NE2 HIS A  63       3.014  13.664   1.666  1.00  1.42           N  
ATOM   1006  H   HIS A  63       0.607   9.127   1.831  1.00  0.40           H  
ATOM   1007  HA  HIS A  63       3.227   9.766   3.126  1.00  0.60           H  
ATOM   1008  HB2 HIS A  63       0.428  10.798   3.647  1.00  0.70           H  
ATOM   1009  HB3 HIS A  63       1.795  11.131   4.710  1.00  0.74           H  
ATOM   1010  HD1 HIS A  63       0.128  12.378   1.735  1.00  1.49           H  
ATOM   1011  HD2 HIS A  63       4.025  12.471   3.211  1.00  1.57           H  
ATOM   1012  HE1 HIS A  63       1.329  14.213   0.469  1.00  1.71           H  
ATOM   1013  N   ASP A  64       2.381   8.781   5.530  1.00  0.37           N  
ATOM   1014  CA  ASP A  64       2.209   7.789   6.637  1.00  0.31           C  
ATOM   1015  C   ASP A  64       0.723   7.653   6.987  1.00  0.29           C  
ATOM   1016  O   ASP A  64      -0.001   8.632   7.055  1.00  0.36           O  
ATOM   1017  CB  ASP A  64       2.984   8.264   7.872  1.00  0.35           C  
ATOM   1018  CG  ASP A  64       3.277   7.075   8.794  1.00  0.37           C  
ATOM   1019  OD1 ASP A  64       2.362   6.627   9.467  1.00  0.49           O  
ATOM   1020  OD2 ASP A  64       4.414   6.632   8.814  1.00  0.58           O  
ATOM   1021  H   ASP A  64       2.827   9.635   5.710  1.00  0.45           H  
ATOM   1022  HA  ASP A  64       2.591   6.831   6.321  1.00  0.33           H  
ATOM   1023  HB2 ASP A  64       3.915   8.715   7.559  1.00  0.47           H  
ATOM   1024  HB3 ASP A  64       2.395   8.995   8.406  1.00  0.39           H  
ATOM   1025  N   GLN A  65       0.272   6.439   7.212  1.00  0.28           N  
ATOM   1026  CA  GLN A  65      -1.164   6.198   7.563  1.00  0.33           C  
ATOM   1027  C   GLN A  65      -2.079   6.692   6.426  1.00  0.34           C  
ATOM   1028  O   GLN A  65      -3.158   7.208   6.664  1.00  0.49           O  
ATOM   1029  CB  GLN A  65      -1.500   6.929   8.873  1.00  0.42           C  
ATOM   1030  CG  GLN A  65      -1.797   5.905   9.971  1.00  0.50           C  
ATOM   1031  CD  GLN A  65      -0.508   5.578  10.733  1.00  0.61           C  
ATOM   1032  OE1 GLN A  65      -0.174   6.240  11.696  1.00  0.96           O  
ATOM   1033  NE2 GLN A  65       0.236   4.580  10.340  1.00  0.58           N  
ATOM   1034  H   GLN A  65       0.886   5.678   7.148  1.00  0.31           H  
ATOM   1035  HA  GLN A  65      -1.318   5.137   7.701  1.00  0.36           H  
ATOM   1036  HB2 GLN A  65      -0.660   7.541   9.168  1.00  0.52           H  
ATOM   1037  HB3 GLN A  65      -2.366   7.556   8.726  1.00  0.48           H  
ATOM   1038  HG2 GLN A  65      -2.527   6.314  10.656  1.00  0.61           H  
ATOM   1039  HG3 GLN A  65      -2.187   5.002   9.527  1.00  0.54           H  
ATOM   1040 HE21 GLN A  65      -0.030   4.047   9.562  1.00  0.66           H  
ATOM   1041 HE22 GLN A  65       1.061   4.365  10.822  1.00  0.69           H  
ATOM   1042  N   THR A  66      -1.660   6.524   5.191  1.00  0.30           N  
ATOM   1043  CA  THR A  66      -2.502   6.971   4.036  1.00  0.36           C  
ATOM   1044  C   THR A  66      -3.392   5.807   3.568  1.00  0.34           C  
ATOM   1045  O   THR A  66      -3.116   4.651   3.847  1.00  0.35           O  
ATOM   1046  CB  THR A  66      -1.596   7.445   2.887  1.00  0.42           C  
ATOM   1047  OG1 THR A  66      -2.385   8.099   1.902  1.00  0.54           O  
ATOM   1048  CG2 THR A  66      -0.875   6.253   2.251  1.00  0.43           C  
ATOM   1049  H   THR A  66      -0.794   6.097   5.024  1.00  0.36           H  
ATOM   1050  HA  THR A  66      -3.132   7.791   4.354  1.00  0.41           H  
ATOM   1051  HB  THR A  66      -0.862   8.136   3.273  1.00  0.45           H  
ATOM   1052  HG1 THR A  66      -2.242   9.044   1.986  1.00  0.93           H  
ATOM   1053 HG21 THR A  66      -0.257   6.601   1.437  1.00  1.04           H  
ATOM   1054 HG22 THR A  66      -1.604   5.551   1.874  1.00  1.11           H  
ATOM   1055 HG23 THR A  66      -0.257   5.769   2.992  1.00  0.97           H  
ATOM   1056  N   ASN A  67      -4.458   6.105   2.862  1.00  0.38           N  
ATOM   1057  CA  ASN A  67      -5.373   5.026   2.380  1.00  0.38           C  
ATOM   1058  C   ASN A  67      -5.060   4.676   0.919  1.00  0.37           C  
ATOM   1059  O   ASN A  67      -4.762   5.538   0.110  1.00  0.51           O  
ATOM   1060  CB  ASN A  67      -6.827   5.496   2.491  1.00  0.47           C  
ATOM   1061  CG  ASN A  67      -7.757   4.281   2.528  1.00  0.70           C  
ATOM   1062  OD1 ASN A  67      -8.408   3.971   1.548  1.00  0.95           O  
ATOM   1063  ND2 ASN A  67      -7.845   3.572   3.621  1.00  0.95           N  
ATOM   1064  H   ASN A  67      -4.659   7.043   2.656  1.00  0.44           H  
ATOM   1065  HA  ASN A  67      -5.239   4.145   2.993  1.00  0.35           H  
ATOM   1066  HB2 ASN A  67      -6.951   6.072   3.398  1.00  0.53           H  
ATOM   1067  HB3 ASN A  67      -7.073   6.112   1.638  1.00  0.60           H  
ATOM   1068 HD21 ASN A  67      -7.319   3.819   4.411  1.00  1.07           H  
ATOM   1069 HD22 ASN A  67      -8.438   2.791   3.652  1.00  1.19           H  
ATOM   1070  N   LEU A  68      -5.133   3.409   0.587  1.00  0.32           N  
ATOM   1071  CA  LEU A  68      -4.851   2.958  -0.810  1.00  0.33           C  
ATOM   1072  C   LEU A  68      -5.823   1.829  -1.189  1.00  0.33           C  
ATOM   1073  O   LEU A  68      -6.463   1.237  -0.337  1.00  0.42           O  
ATOM   1074  CB  LEU A  68      -3.408   2.446  -0.900  1.00  0.35           C  
ATOM   1075  CG  LEU A  68      -2.732   3.026  -2.146  1.00  0.45           C  
ATOM   1076  CD1 LEU A  68      -1.432   3.729  -1.745  1.00  0.58           C  
ATOM   1077  CD2 LEU A  68      -2.418   1.894  -3.130  1.00  0.65           C  
ATOM   1078  H   LEU A  68      -5.378   2.745   1.267  1.00  0.36           H  
ATOM   1079  HA  LEU A  68      -4.984   3.787  -1.490  1.00  0.38           H  
ATOM   1080  HB2 LEU A  68      -2.864   2.754  -0.018  1.00  0.40           H  
ATOM   1081  HB3 LEU A  68      -3.410   1.369  -0.962  1.00  0.42           H  
ATOM   1082  HG  LEU A  68      -3.394   3.740  -2.616  1.00  0.60           H  
ATOM   1083 HD11 LEU A  68      -1.285   4.598  -2.370  1.00  1.11           H  
ATOM   1084 HD12 LEU A  68      -0.601   3.050  -1.873  1.00  1.14           H  
ATOM   1085 HD13 LEU A  68      -1.491   4.036  -0.712  1.00  1.23           H  
ATOM   1086 HD21 LEU A  68      -1.354   1.862  -3.316  1.00  1.10           H  
ATOM   1087 HD22 LEU A  68      -2.940   2.070  -4.059  1.00  1.24           H  
ATOM   1088 HD23 LEU A  68      -2.739   0.952  -2.710  1.00  1.33           H  
ATOM   1089  N   GLU A  69      -5.936   1.530  -2.461  1.00  0.36           N  
ATOM   1090  CA  GLU A  69      -6.864   0.444  -2.909  1.00  0.37           C  
ATOM   1091  C   GLU A  69      -6.051  -0.750  -3.425  1.00  0.33           C  
ATOM   1092  O   GLU A  69      -4.975  -0.590  -3.974  1.00  0.38           O  
ATOM   1093  CB  GLU A  69      -7.762   0.972  -4.031  1.00  0.43           C  
ATOM   1094  CG  GLU A  69      -8.857   1.867  -3.441  1.00  0.53           C  
ATOM   1095  CD  GLU A  69      -8.450   3.339  -3.576  1.00  0.74           C  
ATOM   1096  OE1 GLU A  69      -8.680   3.903  -4.635  1.00  0.94           O  
ATOM   1097  OE2 GLU A  69      -7.917   3.878  -2.620  1.00  1.00           O  
ATOM   1098  H   GLU A  69      -5.409   2.024  -3.126  1.00  0.44           H  
ATOM   1099  HA  GLU A  69      -7.477   0.129  -2.077  1.00  0.41           H  
ATOM   1100  HB2 GLU A  69      -7.165   1.544  -4.726  1.00  0.51           H  
ATOM   1101  HB3 GLU A  69      -8.218   0.141  -4.548  1.00  0.55           H  
ATOM   1102  HG2 GLU A  69      -9.784   1.697  -3.973  1.00  0.63           H  
ATOM   1103  HG3 GLU A  69      -8.994   1.627  -2.396  1.00  0.70           H  
ATOM   1104  N   LEU A  70      -6.564  -1.946  -3.250  1.00  0.33           N  
ATOM   1105  CA  LEU A  70      -5.836  -3.161  -3.724  1.00  0.33           C  
ATOM   1106  C   LEU A  70      -6.753  -3.993  -4.630  1.00  0.31           C  
ATOM   1107  O   LEU A  70      -7.879  -4.299  -4.280  1.00  0.39           O  
ATOM   1108  CB  LEU A  70      -5.400  -4.003  -2.518  1.00  0.39           C  
ATOM   1109  CG  LEU A  70      -4.531  -5.180  -2.982  1.00  0.47           C  
ATOM   1110  CD1 LEU A  70      -3.347  -4.663  -3.807  1.00  0.59           C  
ATOM   1111  CD2 LEU A  70      -3.999  -5.934  -1.761  1.00  0.54           C  
ATOM   1112  H   LEU A  70      -7.434  -2.042  -2.806  1.00  0.39           H  
ATOM   1113  HA  LEU A  70      -4.964  -2.858  -4.284  1.00  0.37           H  
ATOM   1114  HB2 LEU A  70      -4.832  -3.384  -1.837  1.00  0.48           H  
ATOM   1115  HB3 LEU A  70      -6.273  -4.383  -2.011  1.00  0.43           H  
ATOM   1116  HG  LEU A  70      -5.126  -5.848  -3.588  1.00  0.53           H  
ATOM   1117 HD11 LEU A  70      -2.627  -5.457  -3.937  1.00  1.10           H  
ATOM   1118 HD12 LEU A  70      -2.883  -3.836  -3.292  1.00  1.12           H  
ATOM   1119 HD13 LEU A  70      -3.698  -4.334  -4.774  1.00  1.09           H  
ATOM   1120 HD21 LEU A  70      -4.812  -6.132  -1.077  1.00  1.21           H  
ATOM   1121 HD22 LEU A  70      -3.251  -5.335  -1.265  1.00  1.15           H  
ATOM   1122 HD23 LEU A  70      -3.561  -6.869  -2.078  1.00  1.09           H  
ATOM   1123  N   TYR A  71      -6.270  -4.357  -5.792  1.00  0.32           N  
ATOM   1124  CA  TYR A  71      -7.089  -5.171  -6.740  1.00  0.34           C  
ATOM   1125  C   TYR A  71      -6.220  -6.291  -7.327  1.00  0.37           C  
ATOM   1126  O   TYR A  71      -5.015  -6.156  -7.439  1.00  0.45           O  
ATOM   1127  CB  TYR A  71      -7.608  -4.271  -7.868  1.00  0.40           C  
ATOM   1128  CG  TYR A  71      -8.906  -3.626  -7.441  1.00  0.39           C  
ATOM   1129  CD1 TYR A  71      -8.889  -2.415  -6.736  1.00  0.52           C  
ATOM   1130  CD2 TYR A  71     -10.127  -4.239  -7.749  1.00  0.63           C  
ATOM   1131  CE1 TYR A  71     -10.091  -1.821  -6.338  1.00  0.67           C  
ATOM   1132  CE2 TYR A  71     -11.328  -3.642  -7.352  1.00  0.79           C  
ATOM   1133  CZ  TYR A  71     -11.311  -2.434  -6.646  1.00  0.74           C  
ATOM   1134  OH  TYR A  71     -12.496  -1.849  -6.250  1.00  0.97           O  
ATOM   1135  H   TYR A  71      -5.359  -4.094  -6.042  1.00  0.38           H  
ATOM   1136  HA  TYR A  71      -7.923  -5.605  -6.212  1.00  0.35           H  
ATOM   1137  HB2 TYR A  71      -6.877  -3.504  -8.080  1.00  0.49           H  
ATOM   1138  HB3 TYR A  71      -7.776  -4.865  -8.753  1.00  0.54           H  
ATOM   1139  HD1 TYR A  71      -7.947  -1.942  -6.498  1.00  0.69           H  
ATOM   1140  HD2 TYR A  71     -10.141  -5.171  -8.295  1.00  0.83           H  
ATOM   1141  HE1 TYR A  71     -10.078  -0.888  -5.793  1.00  0.88           H  
ATOM   1142  HE2 TYR A  71     -12.270  -4.116  -7.590  1.00  1.04           H  
ATOM   1143  HH  TYR A  71     -12.810  -1.298  -6.970  1.00  1.16           H  
ATOM   1144  N   TYR A  72      -6.822  -7.396  -7.697  1.00  0.47           N  
ATOM   1145  CA  TYR A  72      -6.033  -8.530  -8.270  1.00  0.51           C  
ATOM   1146  C   TYR A  72      -6.317  -8.644  -9.773  1.00  0.59           C  
ATOM   1147  O   TYR A  72      -7.448  -8.834 -10.184  1.00  0.70           O  
ATOM   1148  CB  TYR A  72      -6.418  -9.838  -7.565  1.00  0.60           C  
ATOM   1149  CG  TYR A  72      -6.179  -9.708  -6.074  1.00  0.54           C  
ATOM   1150  CD1 TYR A  72      -4.930  -9.291  -5.593  1.00  0.58           C  
ATOM   1151  CD2 TYR A  72      -7.211 -10.005  -5.175  1.00  0.65           C  
ATOM   1152  CE1 TYR A  72      -4.715  -9.170  -4.215  1.00  0.63           C  
ATOM   1153  CE2 TYR A  72      -6.995  -9.884  -3.796  1.00  0.65           C  
ATOM   1154  CZ  TYR A  72      -5.747  -9.466  -3.316  1.00  0.59           C  
ATOM   1155  OH  TYR A  72      -5.536  -9.343  -1.958  1.00  0.69           O  
ATOM   1156  H   TYR A  72      -7.792  -7.481  -7.593  1.00  0.60           H  
ATOM   1157  HA  TYR A  72      -4.980  -8.342  -8.123  1.00  0.48           H  
ATOM   1158  HB2 TYR A  72      -7.461 -10.050  -7.746  1.00  0.68           H  
ATOM   1159  HB3 TYR A  72      -5.816 -10.646  -7.954  1.00  0.69           H  
ATOM   1160  HD1 TYR A  72      -4.134  -9.062  -6.287  1.00  0.68           H  
ATOM   1161  HD2 TYR A  72      -8.174 -10.326  -5.544  1.00  0.83           H  
ATOM   1162  HE1 TYR A  72      -3.752  -8.850  -3.846  1.00  0.80           H  
ATOM   1163  HE2 TYR A  72      -7.790 -10.112  -3.104  1.00  0.79           H  
ATOM   1164  HH  TYR A  72      -5.046 -10.114  -1.663  1.00  1.07           H  
ATOM   1165  N   LEU A  73      -5.285  -8.520 -10.585  1.00  0.65           N  
ATOM   1166  CA  LEU A  73      -5.439  -8.605 -12.076  1.00  0.77           C  
ATOM   1167  C   LEU A  73      -6.044  -7.299 -12.619  1.00  0.91           C  
ATOM   1168  O   LEU A  73      -7.137  -6.943 -12.205  1.00  0.98           O  
ATOM   1169  CB  LEU A  73      -6.331  -9.798 -12.457  1.00  0.78           C  
ATOM   1170  CG  LEU A  73      -5.858 -10.380 -13.793  1.00  0.91           C  
ATOM   1171  CD1 LEU A  73      -5.345 -11.805 -13.580  1.00  1.16           C  
ATOM   1172  CD2 LEU A  73      -7.025 -10.401 -14.786  1.00  1.40           C  
ATOM   1173  OXT LEU A  73      -5.396  -6.673 -13.442  1.00  1.12           O  
ATOM   1174  H   LEU A  73      -4.395  -8.363 -10.206  1.00  0.69           H  
ATOM   1175  HA  LEU A  73      -4.461  -8.744 -12.516  1.00  0.88           H  
ATOM   1176  HB2 LEU A  73      -6.266 -10.555 -11.690  1.00  0.85           H  
ATOM   1177  HB3 LEU A  73      -7.355  -9.467 -12.553  1.00  0.92           H  
ATOM   1178  HG  LEU A  73      -5.059  -9.768 -14.190  1.00  1.16           H  
ATOM   1179 HD11 LEU A  73      -4.902 -11.885 -12.597  1.00  1.66           H  
ATOM   1180 HD12 LEU A  73      -4.601 -12.035 -14.328  1.00  1.65           H  
ATOM   1181 HD13 LEU A  73      -6.166 -12.501 -13.662  1.00  1.64           H  
ATOM   1182 HD21 LEU A  73      -6.867  -9.645 -15.541  1.00  1.85           H  
ATOM   1183 HD22 LEU A  73      -7.948 -10.199 -14.263  1.00  1.72           H  
ATOM   1184 HD23 LEU A  73      -7.083 -11.372 -15.256  1.00  2.00           H  
TER    1185      LEU A  73
ENDMDL
MODEL      13
ATOM      1  N   MET A   1      10.424   6.525   5.933  1.00  0.71           N  
ATOM      2  CA  MET A   1       9.488   5.370   5.827  1.00  0.49           C  
ATOM      3  C   MET A   1       8.140   5.735   6.463  1.00  0.46           C  
ATOM      4  O   MET A   1       8.085   6.275   7.554  1.00  0.62           O  
ATOM      5  CB  MET A   1      10.088   4.164   6.555  1.00  0.73           C  
ATOM      6  CG  MET A   1       9.750   2.884   5.792  1.00  0.84           C  
ATOM      7  SD  MET A   1      11.008   1.631   6.138  1.00  1.27           S  
ATOM      8  CE  MET A   1      10.987   0.849   4.509  1.00  1.62           C  
ATOM      9  H   MET A   1      10.503   6.819   6.928  1.00  0.92           H  
ATOM     10  HA  MET A   1       9.338   5.124   4.786  1.00  0.39           H  
ATOM     11  HB2 MET A   1      11.161   4.278   6.612  1.00  0.82           H  
ATOM     12  HB3 MET A   1       9.679   4.105   7.553  1.00  1.03           H  
ATOM     13  HG2 MET A   1       8.783   2.520   6.106  1.00  1.29           H  
ATOM     14  HG3 MET A   1       9.731   3.090   4.732  1.00  0.86           H  
ATOM     15  HE1 MET A   1       9.987   0.498   4.293  1.00  1.95           H  
ATOM     16  HE2 MET A   1      11.668   0.015   4.499  1.00  2.08           H  
ATOM     17  HE3 MET A   1      11.290   1.569   3.761  1.00  1.95           H  
ATOM     18  N   ILE A   2       7.058   5.439   5.783  1.00  0.36           N  
ATOM     19  CA  ILE A   2       5.702   5.760   6.335  1.00  0.35           C  
ATOM     20  C   ILE A   2       4.858   4.482   6.418  1.00  0.33           C  
ATOM     21  O   ILE A   2       5.156   3.487   5.780  1.00  0.36           O  
ATOM     22  CB  ILE A   2       4.999   6.782   5.429  1.00  0.34           C  
ATOM     23  CG1 ILE A   2       4.858   6.216   4.009  1.00  0.34           C  
ATOM     24  CG2 ILE A   2       5.820   8.075   5.377  1.00  0.40           C  
ATOM     25  CD1 ILE A   2       3.825   7.035   3.230  1.00  0.38           C  
ATOM     26  H   ILE A   2       7.134   5.003   4.909  1.00  0.39           H  
ATOM     27  HA  ILE A   2       5.810   6.178   7.325  1.00  0.39           H  
ATOM     28  HB  ILE A   2       4.019   6.997   5.832  1.00  0.37           H  
ATOM     29 HG12 ILE A   2       5.813   6.267   3.506  1.00  0.42           H  
ATOM     30 HG13 ILE A   2       4.534   5.189   4.060  1.00  0.40           H  
ATOM     31 HG21 ILE A   2       5.165   8.910   5.178  1.00  1.01           H  
ATOM     32 HG22 ILE A   2       6.558   8.002   4.591  1.00  1.01           H  
ATOM     33 HG23 ILE A   2       6.318   8.224   6.325  1.00  0.94           H  
ATOM     34 HD11 ILE A   2       4.045   6.982   2.174  1.00  1.10           H  
ATOM     35 HD12 ILE A   2       3.863   8.065   3.554  1.00  1.10           H  
ATOM     36 HD13 ILE A   2       2.839   6.637   3.413  1.00  1.09           H  
ATOM     37  N   GLU A   3       3.806   4.512   7.197  1.00  0.34           N  
ATOM     38  CA  GLU A   3       2.925   3.311   7.331  1.00  0.33           C  
ATOM     39  C   GLU A   3       1.593   3.589   6.631  1.00  0.28           C  
ATOM     40  O   GLU A   3       0.825   4.435   7.054  1.00  0.42           O  
ATOM     41  CB  GLU A   3       2.683   3.017   8.815  1.00  0.40           C  
ATOM     42  CG  GLU A   3       2.663   1.502   9.045  1.00  0.51           C  
ATOM     43  CD  GLU A   3       1.341   0.914   8.533  1.00  0.57           C  
ATOM     44  OE1 GLU A   3       0.343   1.055   9.222  1.00  0.78           O  
ATOM     45  OE2 GLU A   3       1.351   0.330   7.462  1.00  0.86           O  
ATOM     46  H   GLU A   3       3.589   5.331   7.692  1.00  0.38           H  
ATOM     47  HA  GLU A   3       3.403   2.461   6.867  1.00  0.34           H  
ATOM     48  HB2 GLU A   3       3.474   3.459   9.402  1.00  0.56           H  
ATOM     49  HB3 GLU A   3       1.734   3.437   9.116  1.00  0.39           H  
ATOM     50  HG2 GLU A   3       3.489   1.048   8.515  1.00  0.75           H  
ATOM     51  HG3 GLU A   3       2.760   1.298  10.101  1.00  0.67           H  
ATOM     52  N   VAL A   4       1.317   2.888   5.557  1.00  0.26           N  
ATOM     53  CA  VAL A   4       0.038   3.112   4.814  1.00  0.25           C  
ATOM     54  C   VAL A   4      -0.870   1.881   4.942  1.00  0.24           C  
ATOM     55  O   VAL A   4      -0.409   0.771   5.148  1.00  0.32           O  
ATOM     56  CB  VAL A   4       0.341   3.380   3.332  1.00  0.28           C  
ATOM     57  CG1 VAL A   4       1.159   4.667   3.202  1.00  0.41           C  
ATOM     58  CG2 VAL A   4       1.137   2.213   2.743  1.00  0.37           C  
ATOM     59  H   VAL A   4       1.957   2.218   5.236  1.00  0.38           H  
ATOM     60  HA  VAL A   4      -0.470   3.968   5.231  1.00  0.27           H  
ATOM     61  HB  VAL A   4      -0.588   3.490   2.790  1.00  0.31           H  
ATOM     62 HG11 VAL A   4       2.167   4.490   3.547  1.00  0.91           H  
ATOM     63 HG12 VAL A   4       0.706   5.445   3.798  1.00  0.98           H  
ATOM     64 HG13 VAL A   4       1.183   4.975   2.166  1.00  0.91           H  
ATOM     65 HG21 VAL A   4       0.627   1.285   2.950  1.00  0.61           H  
ATOM     66 HG22 VAL A   4       2.123   2.188   3.185  1.00  0.75           H  
ATOM     67 HG23 VAL A   4       1.227   2.343   1.674  1.00  0.62           H  
ATOM     68  N   VAL A   5      -2.160   2.078   4.815  1.00  0.27           N  
ATOM     69  CA  VAL A   5      -3.124   0.935   4.917  1.00  0.29           C  
ATOM     70  C   VAL A   5      -3.754   0.679   3.546  1.00  0.29           C  
ATOM     71  O   VAL A   5      -4.137   1.601   2.849  1.00  0.44           O  
ATOM     72  CB  VAL A   5      -4.234   1.247   5.937  1.00  0.37           C  
ATOM     73  CG1 VAL A   5      -3.780   0.812   7.332  1.00  1.15           C  
ATOM     74  CG2 VAL A   5      -4.547   2.750   5.949  1.00  1.06           C  
ATOM     75  H   VAL A   5      -2.496   2.984   4.643  1.00  0.33           H  
ATOM     76  HA  VAL A   5      -2.591   0.048   5.230  1.00  0.33           H  
ATOM     77  HB  VAL A   5      -5.125   0.698   5.670  1.00  0.94           H  
ATOM     78 HG11 VAL A   5      -3.278  -0.143   7.265  1.00  1.63           H  
ATOM     79 HG12 VAL A   5      -4.640   0.722   7.977  1.00  1.57           H  
ATOM     80 HG13 VAL A   5      -3.101   1.548   7.736  1.00  1.90           H  
ATOM     81 HG21 VAL A   5      -3.829   3.264   6.573  1.00  1.76           H  
ATOM     82 HG22 VAL A   5      -5.540   2.909   6.340  1.00  1.50           H  
ATOM     83 HG23 VAL A   5      -4.491   3.137   4.941  1.00  1.46           H  
ATOM     84  N   VAL A   6      -3.858  -0.568   3.156  1.00  0.27           N  
ATOM     85  CA  VAL A   6      -4.455  -0.904   1.825  1.00  0.30           C  
ATOM     86  C   VAL A   6      -5.688  -1.797   2.026  1.00  0.30           C  
ATOM     87  O   VAL A   6      -5.606  -2.858   2.620  1.00  0.44           O  
ATOM     88  CB  VAL A   6      -3.417  -1.642   0.965  1.00  0.39           C  
ATOM     89  CG1 VAL A   6      -3.841  -1.589  -0.503  1.00  0.53           C  
ATOM     90  CG2 VAL A   6      -2.043  -0.975   1.116  1.00  0.43           C  
ATOM     91  H   VAL A   6      -3.537  -1.287   3.738  1.00  0.37           H  
ATOM     92  HA  VAL A   6      -4.753   0.006   1.324  1.00  0.33           H  
ATOM     93  HB  VAL A   6      -3.355  -2.673   1.283  1.00  0.47           H  
ATOM     94 HG11 VAL A   6      -3.439  -2.446  -1.024  1.00  1.05           H  
ATOM     95 HG12 VAL A   6      -3.462  -0.684  -0.955  1.00  1.03           H  
ATOM     96 HG13 VAL A   6      -4.919  -1.601  -0.569  1.00  1.10           H  
ATOM     97 HG21 VAL A   6      -2.173   0.060   1.395  1.00  1.12           H  
ATOM     98 HG22 VAL A   6      -1.510  -1.031   0.179  1.00  1.09           H  
ATOM     99 HG23 VAL A   6      -1.478  -1.486   1.883  1.00  1.12           H  
ATOM    100  N   ASN A   7      -6.828  -1.370   1.532  1.00  0.27           N  
ATOM    101  CA  ASN A   7      -8.078  -2.181   1.682  1.00  0.28           C  
ATOM    102  C   ASN A   7      -8.477  -2.761   0.317  1.00  0.27           C  
ATOM    103  O   ASN A   7      -8.368  -2.103  -0.702  1.00  0.32           O  
ATOM    104  CB  ASN A   7      -9.205  -1.291   2.217  1.00  0.35           C  
ATOM    105  CG  ASN A   7      -9.117  -1.214   3.746  1.00  0.49           C  
ATOM    106  OD1 ASN A   7      -9.892  -1.839   4.441  1.00  0.66           O  
ATOM    107  ND2 ASN A   7      -8.197  -0.469   4.301  1.00  0.59           N  
ATOM    108  H   ASN A   7      -6.861  -0.513   1.058  1.00  0.37           H  
ATOM    109  HA  ASN A   7      -7.900  -2.990   2.376  1.00  0.30           H  
ATOM    110  HB2 ASN A   7      -9.108  -0.298   1.800  1.00  0.38           H  
ATOM    111  HB3 ASN A   7     -10.159  -1.708   1.935  1.00  0.45           H  
ATOM    112 HD21 ASN A   7      -7.570   0.036   3.743  1.00  0.61           H  
ATOM    113 HD22 ASN A   7      -8.136  -0.415   5.278  1.00  0.73           H  
ATOM    114  N   ASP A   8      -8.930  -3.994   0.295  1.00  0.27           N  
ATOM    115  CA  ASP A   8      -9.328  -4.644  -0.997  1.00  0.31           C  
ATOM    116  C   ASP A   8     -10.734  -4.195  -1.441  1.00  0.36           C  
ATOM    117  O   ASP A   8     -11.160  -4.507  -2.539  1.00  0.48           O  
ATOM    118  CB  ASP A   8      -9.312  -6.168  -0.821  1.00  0.34           C  
ATOM    119  CG  ASP A   8      -8.161  -6.774  -1.634  1.00  0.70           C  
ATOM    120  OD1 ASP A   8      -8.343  -6.982  -2.823  1.00  1.07           O  
ATOM    121  OD2 ASP A   8      -7.117  -7.022  -1.052  1.00  1.05           O  
ATOM    122  H   ASP A   8      -9.000  -4.499   1.132  1.00  0.32           H  
ATOM    123  HA  ASP A   8      -8.614  -4.371  -1.759  1.00  0.33           H  
ATOM    124  HB2 ASP A   8      -9.178  -6.406   0.225  1.00  0.59           H  
ATOM    125  HB3 ASP A   8     -10.248  -6.580  -1.165  1.00  0.62           H  
ATOM    126  N   ARG A   9     -11.458  -3.475  -0.603  1.00  0.40           N  
ATOM    127  CA  ARG A   9     -12.839  -3.009  -0.972  1.00  0.49           C  
ATOM    128  C   ARG A   9     -13.773  -4.217  -1.148  1.00  0.53           C  
ATOM    129  O   ARG A   9     -14.669  -4.210  -1.976  1.00  0.70           O  
ATOM    130  CB  ARG A   9     -12.786  -2.192  -2.273  1.00  0.59           C  
ATOM    131  CG  ARG A   9     -12.873  -0.703  -1.944  1.00  0.88           C  
ATOM    132  CD  ARG A   9     -11.500  -0.215  -1.493  1.00  1.16           C  
ATOM    133  NE  ARG A   9     -11.586   1.210  -1.066  1.00  0.94           N  
ATOM    134  CZ  ARG A   9     -10.927   1.611  -0.013  1.00  0.93           C  
ATOM    135  NH1 ARG A   9      -9.644   1.369   0.083  1.00  1.18           N  
ATOM    136  NH2 ARG A   9     -11.554   2.246   0.946  1.00  1.32           N  
ATOM    137  H   ARG A   9     -11.094  -3.242   0.275  1.00  0.45           H  
ATOM    138  HA  ARG A   9     -13.221  -2.385  -0.176  1.00  0.55           H  
ATOM    139  HB2 ARG A   9     -11.857  -2.392  -2.787  1.00  0.61           H  
ATOM    140  HB3 ARG A   9     -13.615  -2.467  -2.908  1.00  0.80           H  
ATOM    141  HG2 ARG A   9     -13.183  -0.157  -2.824  1.00  0.98           H  
ATOM    142  HG3 ARG A   9     -13.589  -0.549  -1.150  1.00  1.17           H  
ATOM    143  HD2 ARG A   9     -11.161  -0.817  -0.663  1.00  1.76           H  
ATOM    144  HD3 ARG A   9     -10.799  -0.304  -2.311  1.00  1.75           H  
ATOM    145  HE  ARG A   9     -12.134   1.844  -1.575  1.00  1.28           H  
ATOM    146 HH11 ARG A   9      -9.170   0.878  -0.649  1.00  1.56           H  
ATOM    147 HH12 ARG A   9      -9.136   1.671   0.888  1.00  1.30           H  
ATOM    148 HH21 ARG A   9     -12.536   2.423   0.871  1.00  1.65           H  
ATOM    149 HH22 ARG A   9     -11.052   2.553   1.754  1.00  1.56           H  
ATOM    150  N   LEU A  10     -13.574  -5.249  -0.364  1.00  0.56           N  
ATOM    151  CA  LEU A  10     -14.441  -6.460  -0.462  1.00  0.70           C  
ATOM    152  C   LEU A  10     -14.421  -7.195   0.880  1.00  0.82           C  
ATOM    153  O   LEU A  10     -15.443  -7.355   1.524  1.00  1.00           O  
ATOM    154  CB  LEU A  10     -13.911  -7.383  -1.565  1.00  0.79           C  
ATOM    155  CG  LEU A  10     -14.947  -7.490  -2.689  1.00  0.86           C  
ATOM    156  CD1 LEU A  10     -14.343  -6.966  -3.993  1.00  1.38           C  
ATOM    157  CD2 LEU A  10     -15.354  -8.955  -2.869  1.00  1.26           C  
ATOM    158  H   LEU A  10     -12.851  -5.224   0.298  1.00  0.63           H  
ATOM    159  HA  LEU A  10     -15.453  -6.161  -0.694  1.00  0.74           H  
ATOM    160  HB2 LEU A  10     -12.991  -6.978  -1.960  1.00  0.99           H  
ATOM    161  HB3 LEU A  10     -13.725  -8.364  -1.156  1.00  0.96           H  
ATOM    162  HG  LEU A  10     -15.817  -6.901  -2.434  1.00  1.17           H  
ATOM    163 HD11 LEU A  10     -14.536  -5.906  -4.081  1.00  1.85           H  
ATOM    164 HD12 LEU A  10     -14.788  -7.483  -4.830  1.00  1.79           H  
ATOM    165 HD13 LEU A  10     -13.276  -7.137  -3.992  1.00  1.90           H  
ATOM    166 HD21 LEU A  10     -15.462  -9.172  -3.920  1.00  1.78           H  
ATOM    167 HD22 LEU A  10     -16.294  -9.132  -2.366  1.00  1.79           H  
ATOM    168 HD23 LEU A  10     -14.594  -9.595  -2.444  1.00  1.67           H  
ATOM    169  N   GLY A  11     -13.261  -7.633   1.306  1.00  0.80           N  
ATOM    170  CA  GLY A  11     -13.151  -8.352   2.612  1.00  0.96           C  
ATOM    171  C   GLY A  11     -11.678  -8.629   2.922  1.00  0.88           C  
ATOM    172  O   GLY A  11     -11.313  -9.730   3.294  1.00  1.02           O  
ATOM    173  H   GLY A  11     -12.457  -7.483   0.765  1.00  0.72           H  
ATOM    174  HA2 GLY A  11     -13.576  -7.740   3.395  1.00  1.01           H  
ATOM    175  HA3 GLY A  11     -13.685  -9.288   2.554  1.00  1.13           H  
ATOM    176  N   LYS A  12     -10.830  -7.637   2.770  1.00  0.69           N  
ATOM    177  CA  LYS A  12      -9.376  -7.833   3.048  1.00  0.63           C  
ATOM    178  C   LYS A  12      -8.723  -6.489   3.380  1.00  0.54           C  
ATOM    179  O   LYS A  12      -8.917  -5.505   2.688  1.00  0.74           O  
ATOM    180  CB  LYS A  12      -8.699  -8.431   1.814  1.00  0.63           C  
ATOM    181  CG  LYS A  12      -7.855  -9.637   2.223  1.00  0.85           C  
ATOM    182  CD  LYS A  12      -6.868  -9.958   1.103  1.00  0.89           C  
ATOM    183  CE  LYS A  12      -6.058 -11.203   1.469  1.00  1.14           C  
ATOM    184  NZ  LYS A  12      -4.898 -11.326   0.541  1.00  1.50           N  
ATOM    185  H   LYS A  12     -11.153  -6.762   2.466  1.00  0.64           H  
ATOM    186  HA  LYS A  12      -9.257  -8.505   3.885  1.00  0.69           H  
ATOM    187  HB2 LYS A  12      -9.453  -8.742   1.106  1.00  0.87           H  
ATOM    188  HB3 LYS A  12      -8.061  -7.689   1.358  1.00  0.60           H  
ATOM    189  HG2 LYS A  12      -7.313  -9.408   3.130  1.00  1.08           H  
ATOM    190  HG3 LYS A  12      -8.498 -10.489   2.391  1.00  1.23           H  
ATOM    191  HD2 LYS A  12      -7.411 -10.137   0.186  1.00  1.32           H  
ATOM    192  HD3 LYS A  12      -6.197  -9.124   0.966  1.00  1.35           H  
ATOM    193  HE2 LYS A  12      -5.701 -11.115   2.484  1.00  1.63           H  
ATOM    194  HE3 LYS A  12      -6.684 -12.079   1.382  1.00  1.58           H  
ATOM    195  HZ1 LYS A  12      -4.386 -12.208   0.740  1.00  1.91           H  
ATOM    196  HZ2 LYS A  12      -4.261 -10.515   0.676  1.00  1.78           H  
ATOM    197  HZ3 LYS A  12      -5.239 -11.340  -0.441  1.00  1.99           H  
ATOM    198  N   LYS A  13      -7.945  -6.447   4.433  1.00  0.58           N  
ATOM    199  CA  LYS A  13      -7.264  -5.179   4.825  1.00  0.51           C  
ATOM    200  C   LYS A  13      -5.800  -5.481   5.169  1.00  0.43           C  
ATOM    201  O   LYS A  13      -5.506  -6.113   6.169  1.00  0.56           O  
ATOM    202  CB  LYS A  13      -7.977  -4.575   6.040  1.00  0.60           C  
ATOM    203  CG  LYS A  13      -7.388  -3.197   6.349  1.00  0.65           C  
ATOM    204  CD  LYS A  13      -6.589  -3.270   7.652  1.00  0.76           C  
ATOM    205  CE  LYS A  13      -5.832  -1.958   7.866  1.00  1.11           C  
ATOM    206  NZ  LYS A  13      -4.709  -2.181   8.822  1.00  1.83           N  
ATOM    207  H   LYS A  13      -7.805  -7.258   4.966  1.00  0.82           H  
ATOM    208  HA  LYS A  13      -7.301  -4.481   4.001  1.00  0.50           H  
ATOM    209  HB2 LYS A  13      -9.031  -4.475   5.823  1.00  0.74           H  
ATOM    210  HB3 LYS A  13      -7.844  -5.221   6.894  1.00  0.66           H  
ATOM    211  HG2 LYS A  13      -6.736  -2.895   5.541  1.00  0.71           H  
ATOM    212  HG3 LYS A  13      -8.186  -2.479   6.457  1.00  0.79           H  
ATOM    213  HD2 LYS A  13      -7.264  -3.437   8.479  1.00  1.31           H  
ATOM    214  HD3 LYS A  13      -5.882  -4.084   7.593  1.00  1.10           H  
ATOM    215  HE2 LYS A  13      -5.438  -1.610   6.921  1.00  1.52           H  
ATOM    216  HE3 LYS A  13      -6.506  -1.216   8.268  1.00  1.54           H  
ATOM    217  HZ1 LYS A  13      -5.063  -2.106   9.797  1.00  2.06           H  
ATOM    218  HZ2 LYS A  13      -3.972  -1.463   8.664  1.00  2.16           H  
ATOM    219  HZ3 LYS A  13      -4.306  -3.128   8.674  1.00  2.40           H  
ATOM    220  N   VAL A  14      -4.884  -5.043   4.337  1.00  0.37           N  
ATOM    221  CA  VAL A  14      -3.434  -5.306   4.596  1.00  0.32           C  
ATOM    222  C   VAL A  14      -2.687  -3.982   4.785  1.00  0.30           C  
ATOM    223  O   VAL A  14      -2.821  -3.062   3.998  1.00  0.39           O  
ATOM    224  CB  VAL A  14      -2.825  -6.063   3.409  1.00  0.41           C  
ATOM    225  CG1 VAL A  14      -1.398  -6.499   3.755  1.00  0.52           C  
ATOM    226  CG2 VAL A  14      -3.673  -7.301   3.096  1.00  0.55           C  
ATOM    227  H   VAL A  14      -5.152  -4.544   3.536  1.00  0.46           H  
ATOM    228  HA  VAL A  14      -3.332  -5.904   5.490  1.00  0.33           H  
ATOM    229  HB  VAL A  14      -2.802  -5.414   2.544  1.00  0.50           H  
ATOM    230 HG11 VAL A  14      -0.750  -5.634   3.761  1.00  1.07           H  
ATOM    231 HG12 VAL A  14      -1.047  -7.206   3.019  1.00  1.14           H  
ATOM    232 HG13 VAL A  14      -1.389  -6.962   4.731  1.00  1.24           H  
ATOM    233 HG21 VAL A  14      -3.028  -8.115   2.802  1.00  1.10           H  
ATOM    234 HG22 VAL A  14      -4.358  -7.074   2.291  1.00  1.24           H  
ATOM    235 HG23 VAL A  14      -4.234  -7.586   3.975  1.00  1.15           H  
ATOM    236  N   ARG A  15      -1.888  -3.895   5.819  1.00  0.26           N  
ATOM    237  CA  ARG A  15      -1.101  -2.651   6.077  1.00  0.29           C  
ATOM    238  C   ARG A  15       0.353  -2.882   5.639  1.00  0.26           C  
ATOM    239  O   ARG A  15       0.852  -3.994   5.688  1.00  0.40           O  
ATOM    240  CB  ARG A  15      -1.159  -2.310   7.572  1.00  0.40           C  
ATOM    241  CG  ARG A  15      -0.466  -3.406   8.388  1.00  0.48           C  
ATOM    242  CD  ARG A  15      -1.344  -3.787   9.583  1.00  0.76           C  
ATOM    243  NE  ARG A  15      -1.531  -5.266   9.612  1.00  0.73           N  
ATOM    244  CZ  ARG A  15      -2.592  -5.803   9.073  1.00  1.05           C  
ATOM    245  NH1 ARG A  15      -3.762  -5.632   9.627  1.00  1.55           N  
ATOM    246  NH2 ARG A  15      -2.481  -6.513   7.982  1.00  1.35           N  
ATOM    247  H   ARG A  15      -1.793  -4.661   6.423  1.00  0.30           H  
ATOM    248  HA  ARG A  15      -1.521  -1.836   5.506  1.00  0.34           H  
ATOM    249  HB2 ARG A  15      -0.665  -1.366   7.745  1.00  0.46           H  
ATOM    250  HB3 ARG A  15      -2.191  -2.235   7.880  1.00  0.49           H  
ATOM    251  HG2 ARG A  15      -0.307  -4.274   7.766  1.00  0.54           H  
ATOM    252  HG3 ARG A  15       0.484  -3.041   8.747  1.00  0.70           H  
ATOM    253  HD2 ARG A  15      -0.867  -3.467  10.496  1.00  1.12           H  
ATOM    254  HD3 ARG A  15      -2.307  -3.305   9.491  1.00  1.09           H  
ATOM    255  HE  ARG A  15      -0.857  -5.834  10.038  1.00  0.91           H  
ATOM    256 HH11 ARG A  15      -3.847  -5.088  10.463  1.00  1.71           H  
ATOM    257 HH12 ARG A  15      -4.576  -6.044   9.216  1.00  1.97           H  
ATOM    258 HH21 ARG A  15      -1.584  -6.645   7.559  1.00  1.45           H  
ATOM    259 HH22 ARG A  15      -3.293  -6.927   7.569  1.00  1.75           H  
ATOM    260  N   VAL A  16       1.030  -1.849   5.197  1.00  0.22           N  
ATOM    261  CA  VAL A  16       2.443  -2.018   4.738  1.00  0.25           C  
ATOM    262  C   VAL A  16       3.211  -0.698   4.892  1.00  0.25           C  
ATOM    263  O   VAL A  16       2.640   0.376   4.815  1.00  0.33           O  
ATOM    264  CB  VAL A  16       2.434  -2.453   3.265  1.00  0.32           C  
ATOM    265  CG1 VAL A  16       1.986  -1.286   2.377  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       3.839  -2.897   2.847  1.00  0.47           C  
ATOM    267  H   VAL A  16       0.606  -0.967   5.157  1.00  0.29           H  
ATOM    268  HA  VAL A  16       2.924  -2.782   5.332  1.00  0.30           H  
ATOM    269  HB  VAL A  16       1.746  -3.276   3.143  1.00  0.38           H  
ATOM    270 HG11 VAL A  16       1.624  -1.669   1.435  1.00  0.95           H  
ATOM    271 HG12 VAL A  16       2.822  -0.625   2.198  1.00  0.91           H  
ATOM    272 HG13 VAL A  16       1.195  -0.741   2.871  1.00  0.92           H  
ATOM    273 HG21 VAL A  16       4.155  -3.722   3.471  1.00  1.11           H  
ATOM    274 HG22 VAL A  16       4.528  -2.075   2.962  1.00  1.09           H  
ATOM    275 HG23 VAL A  16       3.824  -3.213   1.814  1.00  1.15           H  
ATOM    276  N   LYS A  17       4.503  -0.777   5.102  1.00  0.32           N  
ATOM    277  CA  LYS A  17       5.319   0.467   5.255  1.00  0.34           C  
ATOM    278  C   LYS A  17       6.261   0.627   4.052  1.00  0.33           C  
ATOM    279  O   LYS A  17       6.808  -0.337   3.544  1.00  0.43           O  
ATOM    280  CB  LYS A  17       6.137   0.391   6.550  1.00  0.46           C  
ATOM    281  CG  LYS A  17       7.136  -0.765   6.475  1.00  0.56           C  
ATOM    282  CD  LYS A  17       7.933  -0.834   7.778  1.00  1.41           C  
ATOM    283  CE  LYS A  17       7.608  -2.145   8.501  1.00  1.99           C  
ATOM    284  NZ  LYS A  17       7.536  -1.904   9.972  1.00  2.93           N  
ATOM    285  H   LYS A  17       4.937  -1.655   5.155  1.00  0.42           H  
ATOM    286  HA  LYS A  17       4.659   1.319   5.304  1.00  0.34           H  
ATOM    287  HB2 LYS A  17       6.672   1.318   6.690  1.00  0.49           H  
ATOM    288  HB3 LYS A  17       5.469   0.232   7.384  1.00  0.53           H  
ATOM    289  HG2 LYS A  17       6.602  -1.692   6.329  1.00  1.00           H  
ATOM    290  HG3 LYS A  17       7.812  -0.602   5.649  1.00  0.93           H  
ATOM    291  HD2 LYS A  17       8.990  -0.795   7.554  1.00  1.72           H  
ATOM    292  HD3 LYS A  17       7.667   0.002   8.411  1.00  1.96           H  
ATOM    293  HE2 LYS A  17       6.655  -2.521   8.153  1.00  2.26           H  
ATOM    294  HE3 LYS A  17       8.380  -2.873   8.289  1.00  2.24           H  
ATOM    295  HZ1 LYS A  17       6.557  -1.679  10.237  1.00  3.36           H  
ATOM    296  HZ2 LYS A  17       8.159  -1.109  10.227  1.00  3.22           H  
ATOM    297  HZ3 LYS A  17       7.841  -2.758  10.478  1.00  3.41           H  
ATOM    298  N   CYS A  18       6.449   1.844   3.596  1.00  0.30           N  
ATOM    299  CA  CYS A  18       7.351   2.096   2.427  1.00  0.32           C  
ATOM    300  C   CYS A  18       7.792   3.567   2.426  1.00  0.30           C  
ATOM    301  O   CYS A  18       7.115   4.426   2.964  1.00  0.35           O  
ATOM    302  CB  CYS A  18       6.600   1.793   1.126  1.00  0.36           C  
ATOM    303  SG  CYS A  18       7.314   0.326   0.340  1.00  0.84           S  
ATOM    304  H   CYS A  18       5.994   2.598   4.027  1.00  0.33           H  
ATOM    305  HA  CYS A  18       8.221   1.460   2.499  1.00  0.35           H  
ATOM    306  HB2 CYS A  18       5.558   1.612   1.345  1.00  0.53           H  
ATOM    307  HB3 CYS A  18       6.686   2.636   0.455  1.00  0.48           H  
ATOM    308  HG  CYS A  18       6.919  -0.450   0.745  1.00  1.32           H  
ATOM    309  N   LEU A  19       8.917   3.865   1.816  1.00  0.31           N  
ATOM    310  CA  LEU A  19       9.399   5.280   1.770  1.00  0.32           C  
ATOM    311  C   LEU A  19       8.636   6.040   0.682  1.00  0.32           C  
ATOM    312  O   LEU A  19       8.272   5.481  -0.338  1.00  0.38           O  
ATOM    313  CB  LEU A  19      10.898   5.309   1.448  1.00  0.37           C  
ATOM    314  CG  LEU A  19      11.709   5.311   2.747  1.00  0.62           C  
ATOM    315  CD1 LEU A  19      12.834   4.279   2.651  1.00  1.13           C  
ATOM    316  CD2 LEU A  19      12.315   6.701   2.970  1.00  1.07           C  
ATOM    317  H   LEU A  19       9.440   3.161   1.382  1.00  0.37           H  
ATOM    318  HA  LEU A  19       9.227   5.751   2.726  1.00  0.33           H  
ATOM    319  HB2 LEU A  19      11.157   4.438   0.863  1.00  0.51           H  
ATOM    320  HB3 LEU A  19      11.127   6.200   0.883  1.00  0.53           H  
ATOM    321  HG  LEU A  19      11.062   5.063   3.576  1.00  0.62           H  
ATOM    322 HD11 LEU A  19      12.423   3.287   2.774  1.00  1.74           H  
ATOM    323 HD12 LEU A  19      13.561   4.466   3.427  1.00  1.54           H  
ATOM    324 HD13 LEU A  19      13.309   4.354   1.684  1.00  1.51           H  
ATOM    325 HD21 LEU A  19      12.573   6.820   4.012  1.00  1.77           H  
ATOM    326 HD22 LEU A  19      11.597   7.457   2.688  1.00  1.21           H  
ATOM    327 HD23 LEU A  19      13.205   6.807   2.366  1.00  1.64           H  
ATOM    328  N   ALA A  20       8.399   7.312   0.889  1.00  0.32           N  
ATOM    329  CA  ALA A  20       7.669   8.123  -0.133  1.00  0.38           C  
ATOM    330  C   ALA A  20       8.494   8.196  -1.428  1.00  0.39           C  
ATOM    331  O   ALA A  20       7.958   8.416  -2.499  1.00  0.45           O  
ATOM    332  CB  ALA A  20       7.437   9.536   0.408  1.00  0.44           C  
ATOM    333  H   ALA A  20       8.710   7.737   1.716  1.00  0.33           H  
ATOM    334  HA  ALA A  20       6.715   7.659  -0.342  1.00  0.41           H  
ATOM    335  HB1 ALA A  20       7.388   9.505   1.487  1.00  0.93           H  
ATOM    336  HB2 ALA A  20       6.509   9.925   0.017  1.00  1.01           H  
ATOM    337  HB3 ALA A  20       8.253  10.176   0.105  1.00  0.86           H  
ATOM    338  N   GLU A  21       9.792   8.001  -1.338  1.00  0.38           N  
ATOM    339  CA  GLU A  21      10.655   8.050  -2.560  1.00  0.43           C  
ATOM    340  C   GLU A  21      10.713   6.665  -3.226  1.00  0.37           C  
ATOM    341  O   GLU A  21      11.126   6.543  -4.367  1.00  0.39           O  
ATOM    342  CB  GLU A  21      12.073   8.494  -2.174  1.00  0.52           C  
ATOM    343  CG  GLU A  21      12.707   7.469  -1.224  1.00  0.54           C  
ATOM    344  CD  GLU A  21      13.627   8.186  -0.229  1.00  1.00           C  
ATOM    345  OE1 GLU A  21      13.110   8.779   0.706  1.00  1.33           O  
ATOM    346  OE2 GLU A  21      14.832   8.129  -0.418  1.00  1.42           O  
ATOM    347  H   GLU A  21      10.198   7.816  -0.465  1.00  0.37           H  
ATOM    348  HA  GLU A  21      10.239   8.761  -3.258  1.00  0.49           H  
ATOM    349  HB2 GLU A  21      12.676   8.578  -3.066  1.00  0.59           H  
ATOM    350  HB3 GLU A  21      12.025   9.454  -1.683  1.00  0.62           H  
ATOM    351  HG2 GLU A  21      11.929   6.948  -0.685  1.00  0.62           H  
ATOM    352  HG3 GLU A  21      13.284   6.759  -1.796  1.00  0.78           H  
ATOM    353  N   ASP A  22      10.303   5.622  -2.529  1.00  0.36           N  
ATOM    354  CA  ASP A  22      10.335   4.249  -3.124  1.00  0.33           C  
ATOM    355  C   ASP A  22       9.426   4.194  -4.360  1.00  0.27           C  
ATOM    356  O   ASP A  22       8.446   4.913  -4.455  1.00  0.42           O  
ATOM    357  CB  ASP A  22       9.848   3.225  -2.089  1.00  0.38           C  
ATOM    358  CG  ASP A  22      11.021   2.349  -1.634  1.00  0.49           C  
ATOM    359  OD1 ASP A  22      11.414   1.474  -2.391  1.00  0.69           O  
ATOM    360  OD2 ASP A  22      11.505   2.566  -0.536  1.00  0.70           O  
ATOM    361  H   ASP A  22       9.976   5.745  -1.615  1.00  0.43           H  
ATOM    362  HA  ASP A  22      11.348   4.010  -3.416  1.00  0.37           H  
ATOM    363  HB2 ASP A  22       9.435   3.743  -1.238  1.00  0.42           H  
ATOM    364  HB3 ASP A  22       9.087   2.599  -2.533  1.00  0.44           H  
ATOM    365  N   SER A  23       9.753   3.347  -5.305  1.00  0.24           N  
ATOM    366  CA  SER A  23       8.923   3.237  -6.545  1.00  0.25           C  
ATOM    367  C   SER A  23       7.663   2.404  -6.267  1.00  0.24           C  
ATOM    368  O   SER A  23       7.618   1.619  -5.335  1.00  0.29           O  
ATOM    369  CB  SER A  23       9.743   2.569  -7.655  1.00  0.33           C  
ATOM    370  OG  SER A  23      10.123   1.258  -7.246  1.00  0.41           O  
ATOM    371  H   SER A  23      10.548   2.783  -5.201  1.00  0.34           H  
ATOM    372  HA  SER A  23       8.633   4.223  -6.863  1.00  0.31           H  
ATOM    373  HB2 SER A  23       9.149   2.500  -8.551  1.00  0.43           H  
ATOM    374  HB3 SER A  23      10.624   3.164  -7.855  1.00  0.39           H  
ATOM    375  HG  SER A  23      10.673   0.881  -7.936  1.00  0.86           H  
ATOM    376  N   VAL A  24       6.645   2.564  -7.083  1.00  0.27           N  
ATOM    377  CA  VAL A  24       5.384   1.778  -6.892  1.00  0.32           C  
ATOM    378  C   VAL A  24       5.700   0.285  -7.040  1.00  0.31           C  
ATOM    379  O   VAL A  24       5.153  -0.542  -6.333  1.00  0.35           O  
ATOM    380  CB  VAL A  24       4.349   2.199  -7.941  1.00  0.39           C  
ATOM    381  CG1 VAL A  24       3.141   1.258  -7.891  1.00  0.47           C  
ATOM    382  CG2 VAL A  24       3.888   3.633  -7.656  1.00  0.41           C  
ATOM    383  H   VAL A  24       6.714   3.196  -7.830  1.00  0.31           H  
ATOM    384  HA  VAL A  24       4.991   1.965  -5.902  1.00  0.34           H  
ATOM    385  HB  VAL A  24       4.798   2.153  -8.921  1.00  0.44           H  
ATOM    386 HG11 VAL A  24       2.359   1.643  -8.528  1.00  1.03           H  
ATOM    387 HG12 VAL A  24       2.779   1.190  -6.876  1.00  0.99           H  
ATOM    388 HG13 VAL A  24       3.434   0.277  -8.235  1.00  1.06           H  
ATOM    389 HG21 VAL A  24       4.011   4.233  -8.546  1.00  1.01           H  
ATOM    390 HG22 VAL A  24       4.479   4.050  -6.855  1.00  0.98           H  
ATOM    391 HG23 VAL A  24       2.847   3.626  -7.368  1.00  1.07           H  
ATOM    392  N   GLY A  25       6.592  -0.062  -7.947  1.00  0.32           N  
ATOM    393  CA  GLY A  25       6.968  -1.498  -8.135  1.00  0.37           C  
ATOM    394  C   GLY A  25       7.497  -2.050  -6.809  1.00  0.34           C  
ATOM    395  O   GLY A  25       7.174  -3.158  -6.417  1.00  0.40           O  
ATOM    396  H   GLY A  25       7.024   0.628  -8.495  1.00  0.33           H  
ATOM    397  HA2 GLY A  25       6.100  -2.061  -8.445  1.00  0.41           H  
ATOM    398  HA3 GLY A  25       7.738  -1.575  -8.888  1.00  0.40           H  
ATOM    399  N   ASP A  26       8.291  -1.270  -6.107  1.00  0.33           N  
ATOM    400  CA  ASP A  26       8.831  -1.717  -4.789  1.00  0.34           C  
ATOM    401  C   ASP A  26       7.666  -1.875  -3.802  1.00  0.30           C  
ATOM    402  O   ASP A  26       7.622  -2.812  -3.028  1.00  0.32           O  
ATOM    403  CB  ASP A  26       9.817  -0.669  -4.256  1.00  0.38           C  
ATOM    404  CG  ASP A  26      11.005  -1.371  -3.590  1.00  0.96           C  
ATOM    405  OD1 ASP A  26      10.897  -1.696  -2.418  1.00  1.46           O  
ATOM    406  OD2 ASP A  26      12.005  -1.568  -4.261  1.00  1.53           O  
ATOM    407  H   ASP A  26       8.517  -0.377  -6.445  1.00  0.35           H  
ATOM    408  HA  ASP A  26       9.337  -2.665  -4.906  1.00  0.38           H  
ATOM    409  HB2 ASP A  26      10.170  -0.060  -5.076  1.00  0.86           H  
ATOM    410  HB3 ASP A  26       9.319  -0.042  -3.531  1.00  0.76           H  
ATOM    411  N   PHE A  27       6.716  -0.964  -3.845  1.00  0.30           N  
ATOM    412  CA  PHE A  27       5.530  -1.039  -2.936  1.00  0.31           C  
ATOM    413  C   PHE A  27       4.772  -2.348  -3.194  1.00  0.30           C  
ATOM    414  O   PHE A  27       4.376  -3.035  -2.269  1.00  0.35           O  
ATOM    415  CB  PHE A  27       4.604   0.152  -3.219  1.00  0.35           C  
ATOM    416  CG  PHE A  27       3.584   0.293  -2.111  1.00  0.31           C  
ATOM    417  CD1 PHE A  27       2.436  -0.510  -2.108  1.00  0.35           C  
ATOM    418  CD2 PHE A  27       3.783   1.230  -1.091  1.00  0.48           C  
ATOM    419  CE1 PHE A  27       1.491  -0.376  -1.087  1.00  0.39           C  
ATOM    420  CE2 PHE A  27       2.837   1.363  -0.069  1.00  0.53           C  
ATOM    421  CZ  PHE A  27       1.690   0.560  -0.068  1.00  0.42           C  
ATOM    422  H   PHE A  27       6.781  -0.228  -4.491  1.00  0.32           H  
ATOM    423  HA  PHE A  27       5.857  -1.006  -1.907  1.00  0.33           H  
ATOM    424  HB2 PHE A  27       5.192   1.056  -3.281  1.00  0.43           H  
ATOM    425  HB3 PHE A  27       4.092  -0.006  -4.158  1.00  0.41           H  
ATOM    426  HD1 PHE A  27       2.282  -1.234  -2.894  1.00  0.50           H  
ATOM    427  HD2 PHE A  27       4.668   1.850  -1.090  1.00  0.65           H  
ATOM    428  HE1 PHE A  27       0.605  -0.997  -1.084  1.00  0.53           H  
ATOM    429  HE2 PHE A  27       2.991   2.085   0.718  1.00  0.72           H  
ATOM    430  HZ  PHE A  27       0.960   0.662   0.721  1.00  0.49           H  
ATOM    431  N   LYS A  28       4.580  -2.694  -4.447  1.00  0.30           N  
ATOM    432  CA  LYS A  28       3.858  -3.957  -4.788  1.00  0.33           C  
ATOM    433  C   LYS A  28       4.679  -5.164  -4.311  1.00  0.32           C  
ATOM    434  O   LYS A  28       4.129  -6.177  -3.922  1.00  0.37           O  
ATOM    435  CB  LYS A  28       3.659  -4.035  -6.303  1.00  0.39           C  
ATOM    436  CG  LYS A  28       2.442  -3.197  -6.697  1.00  0.46           C  
ATOM    437  CD  LYS A  28       1.980  -3.586  -8.104  1.00  0.58           C  
ATOM    438  CE  LYS A  28       2.536  -2.586  -9.122  1.00  0.70           C  
ATOM    439  NZ  LYS A  28       1.472  -1.617  -9.516  1.00  1.17           N  
ATOM    440  H   LYS A  28       4.918  -2.119  -5.166  1.00  0.32           H  
ATOM    441  HA  LYS A  28       2.897  -3.963  -4.297  1.00  0.36           H  
ATOM    442  HB2 LYS A  28       4.537  -3.652  -6.801  1.00  0.46           H  
ATOM    443  HB3 LYS A  28       3.496  -5.062  -6.595  1.00  0.46           H  
ATOM    444  HG2 LYS A  28       1.640  -3.373  -5.993  1.00  0.67           H  
ATOM    445  HG3 LYS A  28       2.706  -2.150  -6.684  1.00  0.61           H  
ATOM    446  HD2 LYS A  28       2.339  -4.578  -8.340  1.00  0.93           H  
ATOM    447  HD3 LYS A  28       0.902  -3.574  -8.143  1.00  0.92           H  
ATOM    448  HE2 LYS A  28       3.363  -2.050  -8.684  1.00  1.37           H  
ATOM    449  HE3 LYS A  28       2.876  -3.118  -9.998  1.00  1.48           H  
ATOM    450  HZ1 LYS A  28       1.866  -0.656  -9.524  1.00  1.69           H  
ATOM    451  HZ2 LYS A  28       0.685  -1.663  -8.838  1.00  1.70           H  
ATOM    452  HZ3 LYS A  28       1.123  -1.851 -10.468  1.00  1.76           H  
ATOM    453  N   LYS A  29       5.990  -5.058  -4.334  1.00  0.31           N  
ATOM    454  CA  LYS A  29       6.853  -6.192  -3.875  1.00  0.33           C  
ATOM    455  C   LYS A  29       6.678  -6.398  -2.367  1.00  0.30           C  
ATOM    456  O   LYS A  29       6.604  -7.518  -1.895  1.00  0.36           O  
ATOM    457  CB  LYS A  29       8.317  -5.874  -4.179  1.00  0.38           C  
ATOM    458  CG  LYS A  29       8.572  -6.056  -5.674  1.00  0.52           C  
ATOM    459  CD  LYS A  29       9.842  -6.878  -5.876  1.00  1.21           C  
ATOM    460  CE  LYS A  29      10.642  -6.289  -7.034  1.00  1.90           C  
ATOM    461  NZ  LYS A  29      12.089  -6.559  -6.813  1.00  2.85           N  
ATOM    462  H   LYS A  29       6.406  -4.229  -4.649  1.00  0.34           H  
ATOM    463  HA  LYS A  29       6.567  -7.094  -4.398  1.00  0.37           H  
ATOM    464  HB2 LYS A  29       8.529  -4.852  -3.899  1.00  0.40           H  
ATOM    465  HB3 LYS A  29       8.956  -6.542  -3.622  1.00  0.47           H  
ATOM    466  HG2 LYS A  29       7.734  -6.570  -6.124  1.00  0.66           H  
ATOM    467  HG3 LYS A  29       8.694  -5.089  -6.138  1.00  1.00           H  
ATOM    468  HD2 LYS A  29      10.438  -6.849  -4.975  1.00  1.72           H  
ATOM    469  HD3 LYS A  29       9.580  -7.901  -6.104  1.00  1.51           H  
ATOM    470  HE2 LYS A  29      10.324  -6.744  -7.961  1.00  2.01           H  
ATOM    471  HE3 LYS A  29      10.476  -5.223  -7.079  1.00  2.24           H  
ATOM    472  HZ1 LYS A  29      12.243  -7.584  -6.738  1.00  3.06           H  
ATOM    473  HZ2 LYS A  29      12.396  -6.095  -5.934  1.00  3.14           H  
ATOM    474  HZ3 LYS A  29      12.637  -6.185  -7.613  1.00  3.40           H  
ATOM    475  N   VAL A  30       6.599  -5.327  -1.607  1.00  0.28           N  
ATOM    476  CA  VAL A  30       6.412  -5.461  -0.128  1.00  0.28           C  
ATOM    477  C   VAL A  30       4.989  -5.969   0.151  1.00  0.26           C  
ATOM    478  O   VAL A  30       4.756  -6.686   1.108  1.00  0.32           O  
ATOM    479  CB  VAL A  30       6.623  -4.101   0.557  1.00  0.32           C  
ATOM    480  CG1 VAL A  30       6.629  -4.286   2.077  1.00  0.35           C  
ATOM    481  CG2 VAL A  30       7.965  -3.502   0.124  1.00  0.38           C  
ATOM    482  H   VAL A  30       6.654  -4.435  -2.014  1.00  0.31           H  
ATOM    483  HA  VAL A  30       7.127  -6.173   0.258  1.00  0.31           H  
ATOM    484  HB  VAL A  30       5.820  -3.431   0.280  1.00  0.38           H  
ATOM    485 HG11 VAL A  30       7.467  -4.907   2.359  1.00  0.63           H  
ATOM    486 HG12 VAL A  30       5.710  -4.760   2.386  1.00  0.67           H  
ATOM    487 HG13 VAL A  30       6.717  -3.323   2.556  1.00  0.65           H  
ATOM    488 HG21 VAL A  30       8.311  -2.811   0.879  1.00  1.00           H  
ATOM    489 HG22 VAL A  30       7.842  -2.978  -0.812  1.00  1.08           H  
ATOM    490 HG23 VAL A  30       8.690  -4.294   0.002  1.00  1.00           H  
ATOM    491  N   LEU A  31       4.041  -5.606  -0.687  1.00  0.25           N  
ATOM    492  CA  LEU A  31       2.630  -6.062  -0.493  1.00  0.25           C  
ATOM    493  C   LEU A  31       2.508  -7.544  -0.877  1.00  0.23           C  
ATOM    494  O   LEU A  31       1.935  -8.329  -0.145  1.00  0.26           O  
ATOM    495  CB  LEU A  31       1.696  -5.228  -1.385  1.00  0.29           C  
ATOM    496  CG  LEU A  31       0.495  -4.727  -0.574  1.00  0.33           C  
ATOM    497  CD1 LEU A  31      -0.255  -5.915   0.034  1.00  0.44           C  
ATOM    498  CD2 LEU A  31       0.982  -3.803   0.546  1.00  0.47           C  
ATOM    499  H   LEU A  31       4.261  -5.032  -1.451  1.00  0.30           H  
ATOM    500  HA  LEU A  31       2.349  -5.934   0.542  1.00  0.27           H  
ATOM    501  HB2 LEU A  31       2.240  -4.381  -1.780  1.00  0.39           H  
ATOM    502  HB3 LEU A  31       1.343  -5.838  -2.204  1.00  0.33           H  
ATOM    503  HG  LEU A  31      -0.172  -4.181  -1.226  1.00  0.40           H  
ATOM    504 HD11 LEU A  31       0.253  -6.241   0.929  1.00  1.14           H  
ATOM    505 HD12 LEU A  31      -0.283  -6.726  -0.679  1.00  1.05           H  
ATOM    506 HD13 LEU A  31      -1.264  -5.617   0.280  1.00  1.08           H  
ATOM    507 HD21 LEU A  31       1.421  -4.394   1.335  1.00  1.05           H  
ATOM    508 HD22 LEU A  31       0.147  -3.241   0.937  1.00  1.10           H  
ATOM    509 HD23 LEU A  31       1.722  -3.120   0.153  1.00  1.18           H  
ATOM    510  N   SER A  32       3.039  -7.919  -2.022  1.00  0.24           N  
ATOM    511  CA  SER A  32       2.964  -9.345  -2.490  1.00  0.24           C  
ATOM    512  C   SER A  32       3.449 -10.318  -1.403  1.00  0.23           C  
ATOM    513  O   SER A  32       3.031 -11.459  -1.365  1.00  0.26           O  
ATOM    514  CB  SER A  32       3.827  -9.517  -3.747  1.00  0.30           C  
ATOM    515  OG  SER A  32       5.171  -9.149  -3.460  1.00  0.37           O  
ATOM    516  H   SER A  32       3.488  -7.253  -2.583  1.00  0.28           H  
ATOM    517  HA  SER A  32       1.939  -9.579  -2.737  1.00  0.27           H  
ATOM    518  HB2 SER A  32       3.804 -10.546  -4.061  1.00  0.34           H  
ATOM    519  HB3 SER A  32       3.435  -8.894  -4.539  1.00  0.40           H  
ATOM    520  HG  SER A  32       5.691  -9.289  -4.254  1.00  0.86           H  
ATOM    521  N   LEU A  33       4.326  -9.884  -0.526  1.00  0.27           N  
ATOM    522  CA  LEU A  33       4.827 -10.793   0.552  1.00  0.32           C  
ATOM    523  C   LEU A  33       3.693 -11.108   1.540  1.00  0.33           C  
ATOM    524  O   LEU A  33       3.581 -12.219   2.026  1.00  0.38           O  
ATOM    525  CB  LEU A  33       5.981 -10.114   1.297  1.00  0.41           C  
ATOM    526  CG  LEU A  33       7.250 -10.179   0.443  1.00  0.49           C  
ATOM    527  CD1 LEU A  33       8.144  -8.976   0.757  1.00  0.59           C  
ATOM    528  CD2 LEU A  33       8.008 -11.475   0.753  1.00  0.83           C  
ATOM    529  H   LEU A  33       4.653  -8.962  -0.576  1.00  0.31           H  
ATOM    530  HA  LEU A  33       5.180 -11.713   0.107  1.00  0.33           H  
ATOM    531  HB2 LEU A  33       5.726  -9.081   1.489  1.00  0.49           H  
ATOM    532  HB3 LEU A  33       6.153 -10.623   2.233  1.00  0.55           H  
ATOM    533  HG  LEU A  33       6.980 -10.160  -0.604  1.00  0.69           H  
ATOM    534 HD11 LEU A  33       7.661  -8.350   1.494  1.00  1.11           H  
ATOM    535 HD12 LEU A  33       8.311  -8.407  -0.146  1.00  1.16           H  
ATOM    536 HD13 LEU A  33       9.090  -9.322   1.146  1.00  1.20           H  
ATOM    537 HD21 LEU A  33       9.064 -11.265   0.836  1.00  1.41           H  
ATOM    538 HD22 LEU A  33       7.846 -12.187  -0.044  1.00  1.37           H  
ATOM    539 HD23 LEU A  33       7.650 -11.889   1.683  1.00  1.39           H  
ATOM    540  N   GLN A  34       2.863 -10.137   1.844  1.00  0.33           N  
ATOM    541  CA  GLN A  34       1.737 -10.364   2.806  1.00  0.39           C  
ATOM    542  C   GLN A  34       0.540 -11.009   2.093  1.00  0.40           C  
ATOM    543  O   GLN A  34       0.034 -12.030   2.526  1.00  0.54           O  
ATOM    544  CB  GLN A  34       1.305  -9.023   3.409  1.00  0.42           C  
ATOM    545  CG  GLN A  34       2.404  -8.499   4.338  1.00  0.54           C  
ATOM    546  CD  GLN A  34       2.081  -7.060   4.748  1.00  0.60           C  
ATOM    547  OE1 GLN A  34       1.621  -6.818   5.847  1.00  0.87           O  
ATOM    548  NE2 GLN A  34       2.305  -6.087   3.905  1.00  0.68           N  
ATOM    549  H   GLN A  34       2.983  -9.251   1.441  1.00  0.31           H  
ATOM    550  HA  GLN A  34       2.074 -11.017   3.597  1.00  0.45           H  
ATOM    551  HB2 GLN A  34       1.135  -8.311   2.614  1.00  0.45           H  
ATOM    552  HB3 GLN A  34       0.395  -9.159   3.972  1.00  0.55           H  
ATOM    553  HG2 GLN A  34       2.458  -9.124   5.219  1.00  0.75           H  
ATOM    554  HG3 GLN A  34       3.352  -8.521   3.823  1.00  0.67           H  
ATOM    555 HE21 GLN A  34       2.676  -6.281   3.019  1.00  0.79           H  
ATOM    556 HE22 GLN A  34       2.103  -5.163   4.160  1.00  0.83           H  
ATOM    557  N   ILE A  35       0.072 -10.415   1.017  1.00  0.34           N  
ATOM    558  CA  ILE A  35      -1.112 -10.985   0.285  1.00  0.38           C  
ATOM    559  C   ILE A  35      -0.724 -12.253  -0.491  1.00  0.39           C  
ATOM    560  O   ILE A  35      -1.574 -13.066  -0.807  1.00  0.51           O  
ATOM    561  CB  ILE A  35      -1.684  -9.952  -0.704  1.00  0.36           C  
ATOM    562  CG1 ILE A  35      -0.567  -9.383  -1.589  1.00  0.33           C  
ATOM    563  CG2 ILE A  35      -2.347  -8.811   0.066  1.00  0.41           C  
ATOM    564  CD1 ILE A  35      -1.166  -8.435  -2.632  1.00  0.36           C  
ATOM    565  H   ILE A  35       0.490  -9.587   0.697  1.00  0.36           H  
ATOM    566  HA  ILE A  35      -1.877 -11.238   1.005  1.00  0.44           H  
ATOM    567  HB  ILE A  35      -2.424 -10.433  -1.328  1.00  0.41           H  
ATOM    568 HG12 ILE A  35       0.132  -8.841  -0.976  1.00  0.39           H  
ATOM    569 HG13 ILE A  35      -0.057 -10.191  -2.089  1.00  0.39           H  
ATOM    570 HG21 ILE A  35      -3.095  -8.344  -0.559  1.00  0.95           H  
ATOM    571 HG22 ILE A  35      -1.601  -8.082   0.341  1.00  0.95           H  
ATOM    572 HG23 ILE A  35      -2.817  -9.201   0.956  1.00  0.92           H  
ATOM    573 HD11 ILE A  35      -2.242  -8.431  -2.542  1.00  0.98           H  
ATOM    574 HD12 ILE A  35      -0.890  -8.771  -3.620  1.00  1.00           H  
ATOM    575 HD13 ILE A  35      -0.787  -7.437  -2.472  1.00  1.01           H  
ATOM    576  N   GLY A  36       0.538 -12.424  -0.819  1.00  0.35           N  
ATOM    577  CA  GLY A  36       0.959 -13.632  -1.595  1.00  0.37           C  
ATOM    578  C   GLY A  36       0.354 -13.543  -3.000  1.00  0.37           C  
ATOM    579  O   GLY A  36      -0.141 -14.518  -3.537  1.00  0.45           O  
ATOM    580  H   GLY A  36       1.205 -11.750  -0.568  1.00  0.37           H  
ATOM    581  HA2 GLY A  36       2.037 -13.664  -1.662  1.00  0.35           H  
ATOM    582  HA3 GLY A  36       0.599 -14.524  -1.105  1.00  0.43           H  
ATOM    583  N   THR A  37       0.380 -12.367  -3.582  1.00  0.33           N  
ATOM    584  CA  THR A  37      -0.201 -12.162  -4.944  1.00  0.37           C  
ATOM    585  C   THR A  37       0.920 -11.908  -5.970  1.00  0.36           C  
ATOM    586  O   THR A  37       0.671 -11.881  -7.163  1.00  0.43           O  
ATOM    587  CB  THR A  37      -1.147 -10.950  -4.895  1.00  0.37           C  
ATOM    588  OG1 THR A  37      -1.984 -11.041  -3.748  1.00  0.42           O  
ATOM    589  CG2 THR A  37      -2.020 -10.909  -6.150  1.00  0.47           C  
ATOM    590  H   THR A  37       0.776 -11.605  -3.110  1.00  0.33           H  
ATOM    591  HA  THR A  37      -0.760 -13.041  -5.233  1.00  0.42           H  
ATOM    592  HB  THR A  37      -0.564 -10.045  -4.842  1.00  0.35           H  
ATOM    593  HG1 THR A  37      -2.526 -11.830  -3.833  1.00  0.81           H  
ATOM    594 HG21 THR A  37      -2.558  -9.972  -6.180  1.00  1.18           H  
ATOM    595 HG22 THR A  37      -2.724 -11.727  -6.125  1.00  1.08           H  
ATOM    596 HG23 THR A  37      -1.398 -10.995  -7.027  1.00  1.12           H  
ATOM    597  N   GLN A  38       2.147 -11.722  -5.514  1.00  0.35           N  
ATOM    598  CA  GLN A  38       3.297 -11.464  -6.445  1.00  0.38           C  
ATOM    599  C   GLN A  38       3.175 -10.052  -7.053  1.00  0.35           C  
ATOM    600  O   GLN A  38       2.081  -9.551  -7.236  1.00  0.36           O  
ATOM    601  CB  GLN A  38       3.329 -12.543  -7.552  1.00  0.47           C  
ATOM    602  CG  GLN A  38       3.100 -11.919  -8.938  1.00  0.56           C  
ATOM    603  CD  GLN A  38       3.013 -13.026  -9.992  1.00  0.88           C  
ATOM    604  OE1 GLN A  38       1.957 -13.579 -10.222  1.00  1.10           O  
ATOM    605  NE2 GLN A  38       4.088 -13.373 -10.647  1.00  1.18           N  
ATOM    606  H   GLN A  38       2.315 -11.749  -4.551  1.00  0.37           H  
ATOM    607  HA  GLN A  38       4.217 -11.518  -5.879  1.00  0.42           H  
ATOM    608  HB2 GLN A  38       4.290 -13.034  -7.541  1.00  0.53           H  
ATOM    609  HB3 GLN A  38       2.556 -13.272  -7.361  1.00  0.53           H  
ATOM    610  HG2 GLN A  38       2.179 -11.355  -8.932  1.00  0.59           H  
ATOM    611  HG3 GLN A  38       3.923 -11.262  -9.177  1.00  0.61           H  
ATOM    612 HE21 GLN A  38       4.942 -12.926 -10.463  1.00  1.30           H  
ATOM    613 HE22 GLN A  38       4.043 -14.080 -11.323  1.00  1.41           H  
ATOM    614  N   PRO A  39       4.310  -9.458  -7.354  1.00  0.39           N  
ATOM    615  CA  PRO A  39       4.368  -8.108  -7.949  1.00  0.44           C  
ATOM    616  C   PRO A  39       3.996  -8.179  -9.439  1.00  0.48           C  
ATOM    617  O   PRO A  39       4.831  -8.032 -10.316  1.00  0.57           O  
ATOM    618  CB  PRO A  39       5.829  -7.687  -7.742  1.00  0.50           C  
ATOM    619  CG  PRO A  39       6.640  -8.992  -7.567  1.00  0.51           C  
ATOM    620  CD  PRO A  39       5.636 -10.078  -7.134  1.00  0.44           C  
ATOM    621  HA  PRO A  39       3.711  -7.434  -7.425  1.00  0.44           H  
ATOM    622  HB2 PRO A  39       6.183  -7.138  -8.606  1.00  0.56           H  
ATOM    623  HB3 PRO A  39       5.919  -7.081  -6.854  1.00  0.53           H  
ATOM    624  HG2 PRO A  39       7.105  -9.266  -8.504  1.00  0.54           H  
ATOM    625  HG3 PRO A  39       7.390  -8.864  -6.803  1.00  0.56           H  
ATOM    626  HD2 PRO A  39       5.751 -10.962  -7.745  1.00  0.48           H  
ATOM    627  HD3 PRO A  39       5.766 -10.317  -6.090  1.00  0.46           H  
ATOM    628  N   ASN A  40       2.735  -8.419  -9.719  1.00  0.49           N  
ATOM    629  CA  ASN A  40       2.265  -8.521 -11.136  1.00  0.58           C  
ATOM    630  C   ASN A  40       0.730  -8.491 -11.171  1.00  0.55           C  
ATOM    631  O   ASN A  40       0.136  -7.815 -11.992  1.00  0.61           O  
ATOM    632  CB  ASN A  40       2.762  -9.837 -11.745  1.00  0.67           C  
ATOM    633  CG  ASN A  40       3.123  -9.617 -13.216  1.00  1.01           C  
ATOM    634  OD1 ASN A  40       2.287  -9.760 -14.086  1.00  1.30           O  
ATOM    635  ND2 ASN A  40       4.343  -9.272 -13.533  1.00  1.24           N  
ATOM    636  H   ASN A  40       2.095  -8.539  -8.987  1.00  0.48           H  
ATOM    637  HA  ASN A  40       2.655  -7.690 -11.705  1.00  0.64           H  
ATOM    638  HB2 ASN A  40       3.636 -10.175 -11.206  1.00  0.66           H  
ATOM    639  HB3 ASN A  40       1.985 -10.583 -11.674  1.00  0.74           H  
ATOM    640 HD21 ASN A  40       5.018  -9.157 -12.831  1.00  1.31           H  
ATOM    641 HD22 ASN A  40       4.583  -9.129 -14.473  1.00  1.50           H  
ATOM    642  N   LYS A  41       0.089  -9.216 -10.280  1.00  0.49           N  
ATOM    643  CA  LYS A  41      -1.405  -9.238 -10.240  1.00  0.49           C  
ATOM    644  C   LYS A  41      -1.916  -8.304  -9.128  1.00  0.42           C  
ATOM    645  O   LYS A  41      -3.071  -8.364  -8.743  1.00  0.43           O  
ATOM    646  CB  LYS A  41      -1.879 -10.670  -9.965  1.00  0.54           C  
ATOM    647  CG  LYS A  41      -2.594 -11.219 -11.201  1.00  0.91           C  
ATOM    648  CD  LYS A  41      -1.791 -12.383 -11.784  1.00  1.27           C  
ATOM    649  CE  LYS A  41      -1.046 -11.903 -13.031  1.00  1.57           C  
ATOM    650  NZ  LYS A  41      -0.035 -12.920 -13.443  1.00  2.05           N  
ATOM    651  H   LYS A  41       0.596  -9.743  -9.630  1.00  0.48           H  
ATOM    652  HA  LYS A  41      -1.796  -8.907 -11.191  1.00  0.54           H  
ATOM    653  HB2 LYS A  41      -1.025 -11.292  -9.736  1.00  0.65           H  
ATOM    654  HB3 LYS A  41      -2.560 -10.672  -9.128  1.00  0.62           H  
ATOM    655  HG2 LYS A  41      -3.581 -11.560 -10.927  1.00  1.14           H  
ATOM    656  HG3 LYS A  41      -2.678 -10.439 -11.944  1.00  1.29           H  
ATOM    657  HD2 LYS A  41      -1.080 -12.736 -11.049  1.00  1.56           H  
ATOM    658  HD3 LYS A  41      -2.461 -13.187 -12.053  1.00  1.57           H  
ATOM    659  HE2 LYS A  41      -1.753 -11.751 -13.833  1.00  1.91           H  
ATOM    660  HE3 LYS A  41      -0.548 -10.970 -12.811  1.00  1.97           H  
ATOM    661  HZ1 LYS A  41      -0.154 -13.783 -12.877  1.00  2.44           H  
ATOM    662  HZ2 LYS A  41       0.921 -12.536 -13.293  1.00  2.36           H  
ATOM    663  HZ3 LYS A  41      -0.164 -13.147 -14.449  1.00  2.46           H  
ATOM    664  N   ILE A  42      -1.068  -7.439  -8.615  1.00  0.37           N  
ATOM    665  CA  ILE A  42      -1.502  -6.502  -7.534  1.00  0.31           C  
ATOM    666  C   ILE A  42      -1.836  -5.139  -8.150  1.00  0.31           C  
ATOM    667  O   ILE A  42      -1.019  -4.529  -8.816  1.00  0.45           O  
ATOM    668  CB  ILE A  42      -0.375  -6.340  -6.502  1.00  0.31           C  
ATOM    669  CG1 ILE A  42      -0.039  -7.706  -5.894  1.00  0.38           C  
ATOM    670  CG2 ILE A  42      -0.825  -5.387  -5.389  1.00  0.33           C  
ATOM    671  CD1 ILE A  42       1.210  -7.587  -5.017  1.00  0.40           C  
ATOM    672  H   ILE A  42      -0.144  -7.405  -8.942  1.00  0.41           H  
ATOM    673  HA  ILE A  42      -2.380  -6.900  -7.046  1.00  0.31           H  
ATOM    674  HB  ILE A  42       0.501  -5.936  -6.990  1.00  0.39           H  
ATOM    675 HG12 ILE A  42      -0.870  -8.045  -5.294  1.00  0.44           H  
ATOM    676 HG13 ILE A  42       0.146  -8.417  -6.685  1.00  0.49           H  
ATOM    677 HG21 ILE A  42       0.005  -4.757  -5.098  1.00  1.13           H  
ATOM    678 HG22 ILE A  42      -1.157  -5.960  -4.536  1.00  1.06           H  
ATOM    679 HG23 ILE A  42      -1.635  -4.770  -5.745  1.00  1.03           H  
ATOM    680 HD11 ILE A  42       1.658  -6.614  -5.155  1.00  1.10           H  
ATOM    681 HD12 ILE A  42       1.919  -8.352  -5.296  1.00  0.88           H  
ATOM    682 HD13 ILE A  42       0.935  -7.714  -3.980  1.00  1.09           H  
ATOM    683  N   VAL A  43      -3.035  -4.661  -7.922  1.00  0.27           N  
ATOM    684  CA  VAL A  43      -3.446  -3.337  -8.474  1.00  0.26           C  
ATOM    685  C   VAL A  43      -3.667  -2.372  -7.306  1.00  0.23           C  
ATOM    686  O   VAL A  43      -4.671  -2.435  -6.617  1.00  0.28           O  
ATOM    687  CB  VAL A  43      -4.743  -3.489  -9.284  1.00  0.30           C  
ATOM    688  CG1 VAL A  43      -5.135  -2.137  -9.889  1.00  0.37           C  
ATOM    689  CG2 VAL A  43      -4.531  -4.507 -10.410  1.00  0.40           C  
ATOM    690  H   VAL A  43      -3.668  -5.176  -7.378  1.00  0.34           H  
ATOM    691  HA  VAL A  43      -2.663  -2.955  -9.114  1.00  0.28           H  
ATOM    692  HB  VAL A  43      -5.533  -3.832  -8.632  1.00  0.35           H  
ATOM    693 HG11 VAL A  43      -4.390  -1.396  -9.631  1.00  1.06           H  
ATOM    694 HG12 VAL A  43      -6.094  -1.832  -9.498  1.00  1.01           H  
ATOM    695 HG13 VAL A  43      -5.196  -2.225 -10.964  1.00  1.01           H  
ATOM    696 HG21 VAL A  43      -3.677  -4.215 -11.004  1.00  0.82           H  
ATOM    697 HG22 VAL A  43      -5.410  -4.540 -11.036  1.00  0.77           H  
ATOM    698 HG23 VAL A  43      -4.355  -5.484  -9.985  1.00  0.78           H  
ATOM    699  N   LEU A  44      -2.729  -1.486  -7.073  1.00  0.22           N  
ATOM    700  CA  LEU A  44      -2.869  -0.516  -5.947  1.00  0.22           C  
ATOM    701  C   LEU A  44      -3.381   0.823  -6.481  1.00  0.23           C  
ATOM    702  O   LEU A  44      -3.102   1.200  -7.605  1.00  0.33           O  
ATOM    703  CB  LEU A  44      -1.509  -0.315  -5.273  1.00  0.27           C  
ATOM    704  CG  LEU A  44      -1.411  -1.222  -4.043  1.00  0.56           C  
ATOM    705  CD1 LEU A  44      -0.097  -2.006  -4.088  1.00  0.71           C  
ATOM    706  CD2 LEU A  44      -1.452  -0.365  -2.775  1.00  0.82           C  
ATOM    707  H   LEU A  44      -1.928  -1.464  -7.640  1.00  0.25           H  
ATOM    708  HA  LEU A  44      -3.571  -0.905  -5.226  1.00  0.23           H  
ATOM    709  HB2 LEU A  44      -0.721  -0.563  -5.970  1.00  0.47           H  
ATOM    710  HB3 LEU A  44      -1.408   0.715  -4.967  1.00  0.40           H  
ATOM    711  HG  LEU A  44      -2.241  -1.915  -4.039  1.00  0.97           H  
ATOM    712 HD11 LEU A  44       0.642  -1.504  -3.482  1.00  1.20           H  
ATOM    713 HD12 LEU A  44       0.254  -2.064  -5.107  1.00  1.37           H  
ATOM    714 HD13 LEU A  44      -0.259  -3.003  -3.705  1.00  1.15           H  
ATOM    715 HD21 LEU A  44      -1.704  -0.987  -1.929  1.00  1.34           H  
ATOM    716 HD22 LEU A  44      -2.196   0.410  -2.889  1.00  1.39           H  
ATOM    717 HD23 LEU A  44      -0.484   0.086  -2.614  1.00  1.16           H  
ATOM    718  N   GLN A  45      -4.134   1.539  -5.682  1.00  0.24           N  
ATOM    719  CA  GLN A  45      -4.679   2.857  -6.132  1.00  0.26           C  
ATOM    720  C   GLN A  45      -4.499   3.900  -5.023  1.00  0.30           C  
ATOM    721  O   GLN A  45      -4.640   3.602  -3.851  1.00  0.36           O  
ATOM    722  CB  GLN A  45      -6.173   2.718  -6.453  1.00  0.29           C  
ATOM    723  CG  GLN A  45      -6.424   1.440  -7.261  1.00  0.33           C  
ATOM    724  CD  GLN A  45      -7.822   1.498  -7.880  1.00  0.44           C  
ATOM    725  OE1 GLN A  45      -8.719   0.799  -7.451  1.00  0.65           O  
ATOM    726  NE2 GLN A  45      -8.049   2.312  -8.877  1.00  0.67           N  
ATOM    727  H   GLN A  45      -4.346   1.207  -4.783  1.00  0.30           H  
ATOM    728  HA  GLN A  45      -4.151   3.180  -7.017  1.00  0.27           H  
ATOM    729  HB2 GLN A  45      -6.733   2.675  -5.532  1.00  0.36           H  
ATOM    730  HB3 GLN A  45      -6.496   3.572  -7.029  1.00  0.36           H  
ATOM    731  HG2 GLN A  45      -5.684   1.354  -8.043  1.00  0.38           H  
ATOM    732  HG3 GLN A  45      -6.358   0.581  -6.607  1.00  0.41           H  
ATOM    733 HE21 GLN A  45      -7.328   2.879  -9.222  1.00  0.87           H  
ATOM    734 HE22 GLN A  45      -8.942   2.357  -9.279  1.00  0.78           H  
ATOM    735  N   LYS A  46      -4.200   5.124  -5.392  1.00  0.35           N  
ATOM    736  CA  LYS A  46      -4.019   6.204  -4.372  1.00  0.40           C  
ATOM    737  C   LYS A  46      -5.396   6.680  -3.896  1.00  0.44           C  
ATOM    738  O   LYS A  46      -5.694   6.661  -2.716  1.00  0.56           O  
ATOM    739  CB  LYS A  46      -3.256   7.377  -5.001  1.00  0.42           C  
ATOM    740  CG  LYS A  46      -2.750   8.314  -3.899  1.00  0.57           C  
ATOM    741  CD  LYS A  46      -1.239   8.139  -3.735  1.00  0.71           C  
ATOM    742  CE  LYS A  46      -0.961   6.971  -2.780  1.00  1.52           C  
ATOM    743  NZ  LYS A  46      -1.307   7.376  -1.386  1.00  1.96           N  
ATOM    744  H   LYS A  46      -4.101   5.334  -6.345  1.00  0.42           H  
ATOM    745  HA  LYS A  46      -3.460   5.817  -3.533  1.00  0.46           H  
ATOM    746  HB2 LYS A  46      -2.417   6.999  -5.565  1.00  0.50           H  
ATOM    747  HB3 LYS A  46      -3.915   7.923  -5.659  1.00  0.53           H  
ATOM    748  HG2 LYS A  46      -2.969   9.337  -4.168  1.00  0.80           H  
ATOM    749  HG3 LYS A  46      -3.241   8.075  -2.968  1.00  0.93           H  
ATOM    750  HD2 LYS A  46      -0.795   7.934  -4.699  1.00  1.15           H  
ATOM    751  HD3 LYS A  46      -0.813   9.043  -3.329  1.00  0.70           H  
ATOM    752  HE2 LYS A  46      -1.564   6.122  -3.067  1.00  1.81           H  
ATOM    753  HE3 LYS A  46       0.085   6.704  -2.831  1.00  1.95           H  
ATOM    754  HZ1 LYS A  46      -2.341   7.390  -1.274  1.00  2.07           H  
ATOM    755  HZ2 LYS A  46      -0.923   8.323  -1.193  1.00  2.07           H  
ATOM    756  HZ3 LYS A  46      -0.900   6.693  -0.716  1.00  2.72           H  
ATOM    757  N   GLY A  47      -6.232   7.103  -4.814  1.00  0.50           N  
ATOM    758  CA  GLY A  47      -7.598   7.582  -4.446  1.00  0.60           C  
ATOM    759  C   GLY A  47      -8.432   7.729  -5.720  1.00  0.57           C  
ATOM    760  O   GLY A  47      -8.906   8.805  -6.041  1.00  0.74           O  
ATOM    761  H   GLY A  47      -5.958   7.101  -5.757  1.00  0.57           H  
ATOM    762  HA2 GLY A  47      -8.067   6.867  -3.784  1.00  0.70           H  
ATOM    763  HA3 GLY A  47      -7.526   8.540  -3.953  1.00  0.71           H  
ATOM    764  N   GLY A  48      -8.600   6.653  -6.453  1.00  0.55           N  
ATOM    765  CA  GLY A  48      -9.387   6.708  -7.722  1.00  0.68           C  
ATOM    766  C   GLY A  48      -8.467   6.430  -8.922  1.00  0.62           C  
ATOM    767  O   GLY A  48      -8.931   6.105  -9.999  1.00  0.88           O  
ATOM    768  H   GLY A  48      -8.196   5.805  -6.170  1.00  0.61           H  
ATOM    769  HA2 GLY A  48     -10.171   5.963  -7.690  1.00  0.83           H  
ATOM    770  HA3 GLY A  48      -9.827   7.687  -7.832  1.00  0.80           H  
ATOM    771  N   SER A  49      -7.167   6.556  -8.741  1.00  0.46           N  
ATOM    772  CA  SER A  49      -6.213   6.301  -9.865  1.00  0.44           C  
ATOM    773  C   SER A  49      -5.290   5.132  -9.499  1.00  0.34           C  
ATOM    774  O   SER A  49      -4.885   4.981  -8.360  1.00  0.33           O  
ATOM    775  CB  SER A  49      -5.374   7.556 -10.113  1.00  0.54           C  
ATOM    776  OG  SER A  49      -5.385   7.860 -11.502  1.00  1.06           O  
ATOM    777  H   SER A  49      -6.818   6.819  -7.865  1.00  0.55           H  
ATOM    778  HA  SER A  49      -6.766   6.055 -10.759  1.00  0.52           H  
ATOM    779  HB2 SER A  49      -5.792   8.384  -9.565  1.00  0.81           H  
ATOM    780  HB3 SER A  49      -4.359   7.383  -9.779  1.00  0.84           H  
ATOM    781  HG  SER A  49      -4.924   8.694 -11.627  1.00  1.51           H  
ATOM    782  N   VAL A  50      -4.956   4.305 -10.462  1.00  0.35           N  
ATOM    783  CA  VAL A  50      -4.059   3.135 -10.185  1.00  0.33           C  
ATOM    784  C   VAL A  50      -2.590   3.587 -10.151  1.00  0.28           C  
ATOM    785  O   VAL A  50      -2.204   4.538 -10.810  1.00  0.41           O  
ATOM    786  CB  VAL A  50      -4.237   2.063 -11.273  1.00  0.43           C  
ATOM    787  CG1 VAL A  50      -5.674   1.535 -11.251  1.00  0.53           C  
ATOM    788  CG2 VAL A  50      -3.937   2.660 -12.656  1.00  0.50           C  
ATOM    789  H   VAL A  50      -5.297   4.452 -11.370  1.00  0.42           H  
ATOM    790  HA  VAL A  50      -4.320   2.711  -9.226  1.00  0.36           H  
ATOM    791  HB  VAL A  50      -3.557   1.246 -11.081  1.00  0.49           H  
ATOM    792 HG11 VAL A  50      -6.360   2.358 -11.112  1.00  1.11           H  
ATOM    793 HG12 VAL A  50      -5.787   0.832 -10.438  1.00  1.10           H  
ATOM    794 HG13 VAL A  50      -5.890   1.040 -12.187  1.00  1.07           H  
ATOM    795 HG21 VAL A  50      -4.790   2.517 -13.303  1.00  1.11           H  
ATOM    796 HG22 VAL A  50      -3.076   2.165 -13.082  1.00  1.06           H  
ATOM    797 HG23 VAL A  50      -3.732   3.716 -12.557  1.00  1.16           H  
ATOM    798  N   LEU A  51      -1.772   2.897  -9.389  1.00  0.25           N  
ATOM    799  CA  LEU A  51      -0.321   3.257  -9.301  1.00  0.27           C  
ATOM    800  C   LEU A  51       0.486   2.277 -10.157  1.00  0.30           C  
ATOM    801  O   LEU A  51       0.320   1.073 -10.059  1.00  0.47           O  
ATOM    802  CB  LEU A  51       0.157   3.178  -7.842  1.00  0.34           C  
ATOM    803  CG  LEU A  51      -0.901   3.774  -6.904  1.00  0.32           C  
ATOM    804  CD1 LEU A  51      -0.540   3.454  -5.450  1.00  0.44           C  
ATOM    805  CD2 LEU A  51      -0.958   5.294  -7.091  1.00  0.35           C  
ATOM    806  H   LEU A  51      -2.113   2.133  -8.878  1.00  0.33           H  
ATOM    807  HA  LEU A  51      -0.176   4.261  -9.673  1.00  0.32           H  
ATOM    808  HB2 LEU A  51       0.330   2.145  -7.578  1.00  0.40           H  
ATOM    809  HB3 LEU A  51       1.077   3.733  -7.739  1.00  0.44           H  
ATOM    810  HG  LEU A  51      -1.866   3.346  -7.134  1.00  0.38           H  
ATOM    811 HD11 LEU A  51       0.351   2.844  -5.425  1.00  1.10           H  
ATOM    812 HD12 LEU A  51      -1.355   2.919  -4.987  1.00  1.11           H  
ATOM    813 HD13 LEU A  51      -0.361   4.375  -4.912  1.00  1.14           H  
ATOM    814 HD21 LEU A  51      -1.975   5.592  -7.300  1.00  1.11           H  
ATOM    815 HD22 LEU A  51      -0.323   5.580  -7.915  1.00  1.03           H  
ATOM    816 HD23 LEU A  51      -0.620   5.781  -6.188  1.00  1.10           H  
ATOM    817  N   LYS A  52       1.349   2.785 -11.002  1.00  0.38           N  
ATOM    818  CA  LYS A  52       2.166   1.896 -11.881  1.00  0.43           C  
ATOM    819  C   LYS A  52       3.606   1.817 -11.363  1.00  0.39           C  
ATOM    820  O   LYS A  52       4.151   2.785 -10.865  1.00  0.38           O  
ATOM    821  CB  LYS A  52       2.162   2.457 -13.301  1.00  0.51           C  
ATOM    822  CG  LYS A  52       1.546   1.429 -14.246  1.00  0.79           C  
ATOM    823  CD  LYS A  52       2.145   1.600 -15.639  1.00  1.00           C  
ATOM    824  CE  LYS A  52       1.540   0.555 -16.577  1.00  1.45           C  
ATOM    825  NZ  LYS A  52       2.605  -0.384 -17.033  1.00  2.19           N  
ATOM    826  H   LYS A  52       1.456   3.757 -11.064  1.00  0.54           H  
ATOM    827  HA  LYS A  52       1.735   0.905 -11.888  1.00  0.48           H  
ATOM    828  HB2 LYS A  52       1.578   3.367 -13.327  1.00  0.68           H  
ATOM    829  HB3 LYS A  52       3.174   2.668 -13.612  1.00  0.66           H  
ATOM    830  HG2 LYS A  52       1.756   0.433 -13.882  1.00  1.37           H  
ATOM    831  HG3 LYS A  52       0.477   1.577 -14.294  1.00  1.21           H  
ATOM    832  HD2 LYS A  52       1.922   2.591 -16.007  1.00  1.37           H  
ATOM    833  HD3 LYS A  52       3.213   1.463 -15.589  1.00  1.38           H  
ATOM    834  HE2 LYS A  52       0.775   0.003 -16.051  1.00  1.87           H  
ATOM    835  HE3 LYS A  52       1.102   1.049 -17.431  1.00  1.83           H  
ATOM    836  HZ1 LYS A  52       3.523   0.104 -17.040  1.00  2.60           H  
ATOM    837  HZ2 LYS A  52       2.382  -0.720 -17.993  1.00  2.60           H  
ATOM    838  HZ3 LYS A  52       2.652  -1.195 -16.384  1.00  2.64           H  
ATOM    839  N   ASP A  53       4.221   0.660 -11.482  1.00  0.40           N  
ATOM    840  CA  ASP A  53       5.631   0.481 -11.000  1.00  0.42           C  
ATOM    841  C   ASP A  53       6.576   1.465 -11.708  1.00  0.39           C  
ATOM    842  O   ASP A  53       7.563   1.896 -11.140  1.00  0.47           O  
ATOM    843  CB  ASP A  53       6.090  -0.962 -11.271  1.00  0.48           C  
ATOM    844  CG  ASP A  53       6.074  -1.254 -12.779  1.00  0.52           C  
ATOM    845  OD1 ASP A  53       5.011  -1.563 -13.294  1.00  0.62           O  
ATOM    846  OD2 ASP A  53       7.127  -1.170 -13.391  1.00  0.60           O  
ATOM    847  H   ASP A  53       3.749  -0.099 -11.888  1.00  0.43           H  
ATOM    848  HA  ASP A  53       5.662   0.667  -9.938  1.00  0.44           H  
ATOM    849  HB2 ASP A  53       7.094  -1.093 -10.892  1.00  0.51           H  
ATOM    850  HB3 ASP A  53       5.426  -1.649 -10.767  1.00  0.53           H  
ATOM    851  N   HIS A  54       6.284   1.817 -12.941  1.00  0.36           N  
ATOM    852  CA  HIS A  54       7.162   2.769 -13.697  1.00  0.39           C  
ATOM    853  C   HIS A  54       7.192   4.144 -13.008  1.00  0.35           C  
ATOM    854  O   HIS A  54       8.120   4.911 -13.197  1.00  0.47           O  
ATOM    855  CB  HIS A  54       6.626   2.924 -15.123  1.00  0.44           C  
ATOM    856  CG  HIS A  54       6.993   1.710 -15.928  1.00  0.63           C  
ATOM    857  ND1 HIS A  54       6.187   0.583 -15.975  1.00  0.87           N  
ATOM    858  CD2 HIS A  54       8.080   1.427 -16.717  1.00  1.05           C  
ATOM    859  CE1 HIS A  54       6.795  -0.317 -16.767  1.00  1.11           C  
ATOM    860  NE2 HIS A  54       7.953   0.145 -17.247  1.00  1.20           N  
ATOM    861  H   HIS A  54       5.484   1.451 -13.374  1.00  0.38           H  
ATOM    862  HA  HIS A  54       8.165   2.370 -13.736  1.00  0.44           H  
ATOM    863  HB2 HIS A  54       5.552   3.027 -15.094  1.00  0.42           H  
ATOM    864  HB3 HIS A  54       7.060   3.803 -15.578  1.00  0.61           H  
ATOM    865  HD1 HIS A  54       5.329   0.465 -15.515  1.00  1.10           H  
ATOM    866  HD2 HIS A  54       8.908   2.095 -16.899  1.00  1.41           H  
ATOM    867  HE1 HIS A  54       6.398  -1.297 -16.987  1.00  1.41           H  
ATOM    868  N   ILE A  55       6.192   4.461 -12.215  1.00  0.31           N  
ATOM    869  CA  ILE A  55       6.166   5.784 -11.517  1.00  0.31           C  
ATOM    870  C   ILE A  55       6.510   5.583 -10.034  1.00  0.29           C  
ATOM    871  O   ILE A  55       6.218   4.552  -9.454  1.00  0.36           O  
ATOM    872  CB  ILE A  55       4.769   6.405 -11.658  1.00  0.36           C  
ATOM    873  CG1 ILE A  55       4.475   6.662 -13.141  1.00  0.44           C  
ATOM    874  CG2 ILE A  55       4.710   7.732 -10.897  1.00  0.42           C  
ATOM    875  CD1 ILE A  55       3.512   5.598 -13.670  1.00  0.71           C  
ATOM    876  H   ILE A  55       5.459   3.825 -12.076  1.00  0.37           H  
ATOM    877  HA  ILE A  55       6.897   6.441 -11.966  1.00  0.33           H  
ATOM    878  HB  ILE A  55       4.031   5.725 -11.255  1.00  0.37           H  
ATOM    879 HG12 ILE A  55       4.030   7.640 -13.254  1.00  0.64           H  
ATOM    880 HG13 ILE A  55       5.397   6.621 -13.702  1.00  0.52           H  
ATOM    881 HG21 ILE A  55       5.453   8.408 -11.293  1.00  0.98           H  
ATOM    882 HG22 ILE A  55       4.903   7.556  -9.849  1.00  0.87           H  
ATOM    883 HG23 ILE A  55       3.728   8.169 -11.013  1.00  0.97           H  
ATOM    884 HD11 ILE A  55       2.831   5.305 -12.886  1.00  1.23           H  
ATOM    885 HD12 ILE A  55       4.075   4.735 -13.999  1.00  1.26           H  
ATOM    886 HD13 ILE A  55       2.953   6.000 -14.502  1.00  1.36           H  
ATOM    887  N   SER A  56       7.136   6.562  -9.424  1.00  0.28           N  
ATOM    888  CA  SER A  56       7.513   6.437  -7.982  1.00  0.30           C  
ATOM    889  C   SER A  56       6.380   6.954  -7.089  1.00  0.30           C  
ATOM    890  O   SER A  56       5.543   7.733  -7.514  1.00  0.32           O  
ATOM    891  CB  SER A  56       8.783   7.245  -7.711  1.00  0.36           C  
ATOM    892  OG  SER A  56       9.689   6.456  -6.950  1.00  0.86           O  
ATOM    893  H   SER A  56       7.364   7.378  -9.917  1.00  0.33           H  
ATOM    894  HA  SER A  56       7.695   5.399  -7.755  1.00  0.35           H  
ATOM    895  HB2 SER A  56       9.248   7.516  -8.645  1.00  0.65           H  
ATOM    896  HB3 SER A  56       8.527   8.145  -7.165  1.00  0.78           H  
ATOM    897  HG  SER A  56      10.580   6.759  -7.138  1.00  1.27           H  
ATOM    898  N   LEU A  57       6.358   6.525  -5.846  1.00  0.31           N  
ATOM    899  CA  LEU A  57       5.294   6.980  -4.896  1.00  0.34           C  
ATOM    900  C   LEU A  57       5.336   8.509  -4.772  1.00  0.35           C  
ATOM    901  O   LEU A  57       4.308   9.157  -4.710  1.00  0.42           O  
ATOM    902  CB  LEU A  57       5.533   6.348  -3.520  1.00  0.38           C  
ATOM    903  CG  LEU A  57       5.161   4.863  -3.563  1.00  0.40           C  
ATOM    904  CD1 LEU A  57       5.869   4.124  -2.424  1.00  0.51           C  
ATOM    905  CD2 LEU A  57       3.644   4.712  -3.404  1.00  0.58           C  
ATOM    906  H   LEU A  57       7.049   5.902  -5.537  1.00  0.33           H  
ATOM    907  HA  LEU A  57       4.328   6.677  -5.268  1.00  0.36           H  
ATOM    908  HB2 LEU A  57       6.575   6.452  -3.253  1.00  0.41           H  
ATOM    909  HB3 LEU A  57       4.923   6.849  -2.784  1.00  0.50           H  
ATOM    910  HG  LEU A  57       5.469   4.442  -4.509  1.00  0.43           H  
ATOM    911 HD11 LEU A  57       6.226   3.169  -2.781  1.00  1.08           H  
ATOM    912 HD12 LEU A  57       5.177   3.969  -1.609  1.00  1.13           H  
ATOM    913 HD13 LEU A  57       6.705   4.714  -2.077  1.00  1.20           H  
ATOM    914 HD21 LEU A  57       3.246   5.576  -2.893  1.00  1.16           H  
ATOM    915 HD22 LEU A  57       3.428   3.823  -2.829  1.00  1.19           H  
ATOM    916 HD23 LEU A  57       3.186   4.629  -4.379  1.00  1.21           H  
ATOM    917  N   GLU A  58       6.521   9.083  -4.740  1.00  0.35           N  
ATOM    918  CA  GLU A  58       6.653  10.570  -4.628  1.00  0.40           C  
ATOM    919  C   GLU A  58       5.893  11.250  -5.775  1.00  0.41           C  
ATOM    920  O   GLU A  58       5.279  12.285  -5.588  1.00  0.47           O  
ATOM    921  CB  GLU A  58       8.135  10.957  -4.697  1.00  0.44           C  
ATOM    922  CG  GLU A  58       8.392  12.177  -3.806  1.00  0.51           C  
ATOM    923  CD  GLU A  58       8.492  11.736  -2.342  1.00  0.66           C  
ATOM    924  OE1 GLU A  58       9.549  11.262  -1.954  1.00  0.79           O  
ATOM    925  OE2 GLU A  58       7.509  11.880  -1.632  1.00  0.80           O  
ATOM    926  H   GLU A  58       7.329   8.529  -4.789  1.00  0.34           H  
ATOM    927  HA  GLU A  58       6.241  10.894  -3.684  1.00  0.44           H  
ATOM    928  HB2 GLU A  58       8.739  10.128  -4.356  1.00  0.47           H  
ATOM    929  HB3 GLU A  58       8.398  11.197  -5.717  1.00  0.47           H  
ATOM    930  HG2 GLU A  58       9.317  12.650  -4.104  1.00  0.56           H  
ATOM    931  HG3 GLU A  58       7.579  12.879  -3.914  1.00  0.56           H  
ATOM    932  N   ASP A  59       5.923  10.670  -6.956  1.00  0.39           N  
ATOM    933  CA  ASP A  59       5.195  11.270  -8.119  1.00  0.42           C  
ATOM    934  C   ASP A  59       3.686  11.226  -7.848  1.00  0.42           C  
ATOM    935  O   ASP A  59       2.984  12.200  -8.050  1.00  0.45           O  
ATOM    936  CB  ASP A  59       5.506  10.472  -9.392  1.00  0.47           C  
ATOM    937  CG  ASP A  59       6.976  10.667  -9.781  1.00  0.54           C  
ATOM    938  OD1 ASP A  59       7.265  11.634 -10.467  1.00  0.75           O  
ATOM    939  OD2 ASP A  59       7.787   9.842  -9.389  1.00  0.70           O  
ATOM    940  H   ASP A  59       6.419   9.833  -7.076  1.00  0.38           H  
ATOM    941  HA  ASP A  59       5.508  12.296  -8.251  1.00  0.45           H  
ATOM    942  HB2 ASP A  59       5.318   9.425  -9.211  1.00  0.55           H  
ATOM    943  HB3 ASP A  59       4.875  10.818 -10.196  1.00  0.55           H  
ATOM    944  N   TYR A  60       3.192  10.101  -7.377  1.00  0.41           N  
ATOM    945  CA  TYR A  60       1.731   9.975  -7.069  1.00  0.43           C  
ATOM    946  C   TYR A  60       1.386  10.791  -5.812  1.00  0.43           C  
ATOM    947  O   TYR A  60       0.229  11.071  -5.553  1.00  0.47           O  
ATOM    948  CB  TYR A  60       1.389   8.501  -6.821  1.00  0.46           C  
ATOM    949  CG  TYR A  60       1.244   7.780  -8.141  1.00  0.37           C  
ATOM    950  CD1 TYR A  60       0.220   8.137  -9.027  1.00  0.46           C  
ATOM    951  CD2 TYR A  60       2.134   6.753  -8.476  1.00  0.41           C  
ATOM    952  CE1 TYR A  60       0.087   7.467 -10.248  1.00  0.51           C  
ATOM    953  CE2 TYR A  60       2.001   6.083  -9.697  1.00  0.46           C  
ATOM    954  CZ  TYR A  60       0.977   6.440 -10.584  1.00  0.48           C  
ATOM    955  OH  TYR A  60       0.848   5.778 -11.789  1.00  0.62           O  
ATOM    956  H   TYR A  60       3.788   9.340  -7.217  1.00  0.42           H  
ATOM    957  HA  TYR A  60       1.155  10.343  -7.905  1.00  0.47           H  
ATOM    958  HB2 TYR A  60       2.179   8.041  -6.245  1.00  0.54           H  
ATOM    959  HB3 TYR A  60       0.461   8.436  -6.274  1.00  0.53           H  
ATOM    960  HD1 TYR A  60      -0.467   8.928  -8.769  1.00  0.60           H  
ATOM    961  HD2 TYR A  60       2.925   6.478  -7.793  1.00  0.53           H  
ATOM    962  HE1 TYR A  60      -0.703   7.742 -10.933  1.00  0.67           H  
ATOM    963  HE2 TYR A  60       2.688   5.291  -9.955  1.00  0.59           H  
ATOM    964  HH  TYR A  60      -0.053   5.450 -11.853  1.00  1.05           H  
ATOM    965  N   GLU A  61       2.383  11.162  -5.031  1.00  0.40           N  
ATOM    966  CA  GLU A  61       2.146  11.952  -3.781  1.00  0.42           C  
ATOM    967  C   GLU A  61       1.550  11.033  -2.706  1.00  0.37           C  
ATOM    968  O   GLU A  61       0.363  11.067  -2.424  1.00  0.49           O  
ATOM    969  CB  GLU A  61       1.205  13.133  -4.063  1.00  0.52           C  
ATOM    970  CG  GLU A  61       1.555  14.302  -3.135  1.00  0.62           C  
ATOM    971  CD  GLU A  61       0.978  14.048  -1.737  1.00  0.75           C  
ATOM    972  OE1 GLU A  61      -0.193  14.330  -1.539  1.00  0.89           O  
ATOM    973  OE2 GLU A  61       1.718  13.577  -0.886  1.00  0.95           O  
ATOM    974  H   GLU A  61       3.299  10.913  -5.266  1.00  0.38           H  
ATOM    975  HA  GLU A  61       3.094  12.332  -3.427  1.00  0.43           H  
ATOM    976  HB2 GLU A  61       1.316  13.444  -5.092  1.00  0.56           H  
ATOM    977  HB3 GLU A  61       0.183  12.831  -3.887  1.00  0.55           H  
ATOM    978  HG2 GLU A  61       2.630  14.397  -3.069  1.00  0.75           H  
ATOM    979  HG3 GLU A  61       1.139  15.215  -3.534  1.00  0.67           H  
ATOM    980  N   VAL A  62       2.378  10.213  -2.104  1.00  0.31           N  
ATOM    981  CA  VAL A  62       1.892   9.284  -1.040  1.00  0.30           C  
ATOM    982  C   VAL A  62       1.990   9.981   0.325  1.00  0.30           C  
ATOM    983  O   VAL A  62       2.947  10.684   0.606  1.00  0.43           O  
ATOM    984  CB  VAL A  62       2.743   8.002  -1.050  1.00  0.33           C  
ATOM    985  CG1 VAL A  62       4.180   8.315  -0.616  1.00  0.41           C  
ATOM    986  CG2 VAL A  62       2.134   6.973  -0.091  1.00  0.42           C  
ATOM    987  H   VAL A  62       3.326  10.211  -2.353  1.00  0.38           H  
ATOM    988  HA  VAL A  62       0.860   9.029  -1.236  1.00  0.34           H  
ATOM    989  HB  VAL A  62       2.756   7.593  -2.050  1.00  0.38           H  
ATOM    990 HG11 VAL A  62       4.365   7.884   0.358  1.00  1.04           H  
ATOM    991 HG12 VAL A  62       4.318   9.385  -0.566  1.00  1.13           H  
ATOM    992 HG13 VAL A  62       4.871   7.898  -1.332  1.00  0.94           H  
ATOM    993 HG21 VAL A  62       1.127   6.740  -0.405  1.00  0.90           H  
ATOM    994 HG22 VAL A  62       2.115   7.379   0.910  1.00  1.03           H  
ATOM    995 HG23 VAL A  62       2.730   6.074  -0.102  1.00  0.91           H  
ATOM    996  N   HIS A  63       1.006   9.795   1.170  1.00  0.32           N  
ATOM    997  CA  HIS A  63       1.030  10.445   2.517  1.00  0.35           C  
ATOM    998  C   HIS A  63       1.117   9.372   3.609  1.00  0.33           C  
ATOM    999  O   HIS A  63       0.693   8.245   3.421  1.00  0.35           O  
ATOM   1000  CB  HIS A  63      -0.249  11.267   2.708  1.00  0.42           C  
ATOM   1001  CG  HIS A  63      -0.008  12.341   3.736  1.00  0.59           C  
ATOM   1002  ND1 HIS A  63      -0.503  12.250   5.028  1.00  0.78           N  
ATOM   1003  CD2 HIS A  63       0.674  13.530   3.678  1.00  0.91           C  
ATOM   1004  CE1 HIS A  63      -0.114  13.356   5.689  1.00  1.02           C  
ATOM   1005  NE2 HIS A  63       0.606  14.170   4.912  1.00  1.10           N  
ATOM   1006  H   HIS A  63       0.246   9.229   0.917  1.00  0.41           H  
ATOM   1007  HA  HIS A  63       1.889  11.096   2.586  1.00  0.40           H  
ATOM   1008  HB2 HIS A  63      -0.526  11.725   1.770  1.00  0.54           H  
ATOM   1009  HB3 HIS A  63      -1.047  10.622   3.043  1.00  0.47           H  
ATOM   1010  HD1 HIS A  63      -1.036  11.515   5.394  1.00  0.91           H  
ATOM   1011  HD2 HIS A  63       1.187  13.911   2.807  1.00  1.13           H  
ATOM   1012  HE1 HIS A  63      -0.354  13.561   6.721  1.00  1.26           H  
ATOM   1013  N   ASP A  64       1.660   9.721   4.752  1.00  0.38           N  
ATOM   1014  CA  ASP A  64       1.772   8.731   5.869  1.00  0.38           C  
ATOM   1015  C   ASP A  64       0.371   8.392   6.391  1.00  0.36           C  
ATOM   1016  O   ASP A  64      -0.491   9.251   6.485  1.00  0.39           O  
ATOM   1017  CB  ASP A  64       2.627   9.316   7.005  1.00  0.46           C  
ATOM   1018  CG  ASP A  64       2.016  10.632   7.508  1.00  0.52           C  
ATOM   1019  OD1 ASP A  64       2.307  11.661   6.920  1.00  0.64           O  
ATOM   1020  OD2 ASP A  64       1.273  10.587   8.476  1.00  0.58           O  
ATOM   1021  H   ASP A  64       1.989  10.636   4.876  1.00  0.44           H  
ATOM   1022  HA  ASP A  64       2.241   7.831   5.498  1.00  0.38           H  
ATOM   1023  HB2 ASP A  64       2.671   8.607   7.821  1.00  0.50           H  
ATOM   1024  HB3 ASP A  64       3.627   9.503   6.642  1.00  0.53           H  
ATOM   1025  N   GLN A  65       0.138   7.140   6.720  1.00  0.35           N  
ATOM   1026  CA  GLN A  65      -1.206   6.713   7.229  1.00  0.36           C  
ATOM   1027  C   GLN A  65      -2.282   7.003   6.168  1.00  0.34           C  
ATOM   1028  O   GLN A  65      -3.412   7.332   6.488  1.00  0.43           O  
ATOM   1029  CB  GLN A  65      -1.528   7.465   8.530  1.00  0.42           C  
ATOM   1030  CG  GLN A  65      -1.114   6.612   9.733  1.00  0.64           C  
ATOM   1031  CD  GLN A  65       0.341   6.916  10.101  1.00  0.90           C  
ATOM   1032  OE1 GLN A  65       0.610   7.814  10.874  1.00  1.19           O  
ATOM   1033  NE2 GLN A  65       1.299   6.199   9.576  1.00  1.00           N  
ATOM   1034  H   GLN A  65       0.851   6.474   6.625  1.00  0.38           H  
ATOM   1035  HA  GLN A  65      -1.186   5.651   7.429  1.00  0.39           H  
ATOM   1036  HB2 GLN A  65      -0.988   8.400   8.550  1.00  0.60           H  
ATOM   1037  HB3 GLN A  65      -2.588   7.661   8.581  1.00  0.42           H  
ATOM   1038  HG2 GLN A  65      -1.754   6.841  10.572  1.00  0.75           H  
ATOM   1039  HG3 GLN A  65      -1.209   5.566   9.483  1.00  0.72           H  
ATOM   1040 HE21 GLN A  65       1.085   5.474   8.952  1.00  0.94           H  
ATOM   1041 HE22 GLN A  65       2.232   6.386   9.807  1.00  1.25           H  
ATOM   1042  N   THR A  66      -1.938   6.874   4.905  1.00  0.30           N  
ATOM   1043  CA  THR A  66      -2.933   7.135   3.817  1.00  0.30           C  
ATOM   1044  C   THR A  66      -3.699   5.843   3.497  1.00  0.27           C  
ATOM   1045  O   THR A  66      -3.221   4.747   3.745  1.00  0.33           O  
ATOM   1046  CB  THR A  66      -2.206   7.641   2.560  1.00  0.33           C  
ATOM   1047  OG1 THR A  66      -3.161   8.110   1.617  1.00  0.41           O  
ATOM   1048  CG2 THR A  66      -1.382   6.513   1.933  1.00  0.34           C  
ATOM   1049  H   THR A  66      -1.026   6.602   4.674  1.00  0.35           H  
ATOM   1050  HA  THR A  66      -3.633   7.888   4.150  1.00  0.33           H  
ATOM   1051  HB  THR A  66      -1.546   8.452   2.831  1.00  0.37           H  
ATOM   1052  HG1 THR A  66      -3.163   9.068   1.647  1.00  0.67           H  
ATOM   1053 HG21 THR A  66      -2.038   5.841   1.399  1.00  1.08           H  
ATOM   1054 HG22 THR A  66      -0.865   5.970   2.710  1.00  0.98           H  
ATOM   1055 HG23 THR A  66      -0.660   6.933   1.247  1.00  1.07           H  
ATOM   1056  N   ASN A  67      -4.884   5.968   2.952  1.00  0.27           N  
ATOM   1057  CA  ASN A  67      -5.696   4.761   2.615  1.00  0.28           C  
ATOM   1058  C   ASN A  67      -5.543   4.432   1.124  1.00  0.28           C  
ATOM   1059  O   ASN A  67      -5.832   5.246   0.264  1.00  0.40           O  
ATOM   1060  CB  ASN A  67      -7.168   5.036   2.938  1.00  0.36           C  
ATOM   1061  CG  ASN A  67      -7.769   3.824   3.655  1.00  0.64           C  
ATOM   1062  OD1 ASN A  67      -7.961   3.845   4.855  1.00  1.00           O  
ATOM   1063  ND2 ASN A  67      -8.071   2.759   2.965  1.00  1.03           N  
ATOM   1064  H   ASN A  67      -5.242   6.862   2.766  1.00  0.32           H  
ATOM   1065  HA  ASN A  67      -5.352   3.923   3.203  1.00  0.29           H  
ATOM   1066  HB2 ASN A  67      -7.240   5.904   3.577  1.00  0.59           H  
ATOM   1067  HB3 ASN A  67      -7.712   5.216   2.024  1.00  0.64           H  
ATOM   1068 HD21 ASN A  67      -7.911   2.741   1.998  1.00  1.20           H  
ATOM   1069 HD22 ASN A  67      -8.461   1.980   3.411  1.00  1.36           H  
ATOM   1070  N   LEU A  68      -5.088   3.238   0.821  1.00  0.26           N  
ATOM   1071  CA  LEU A  68      -4.903   2.824  -0.604  1.00  0.30           C  
ATOM   1072  C   LEU A  68      -5.923   1.736  -0.967  1.00  0.28           C  
ATOM   1073  O   LEU A  68      -6.473   1.073  -0.105  1.00  0.33           O  
ATOM   1074  CB  LEU A  68      -3.489   2.263  -0.794  1.00  0.36           C  
ATOM   1075  CG  LEU A  68      -2.469   3.405  -0.802  1.00  0.43           C  
ATOM   1076  CD1 LEU A  68      -1.301   3.052   0.124  1.00  0.49           C  
ATOM   1077  CD2 LEU A  68      -1.942   3.608  -2.226  1.00  0.76           C  
ATOM   1078  H   LEU A  68      -4.865   2.608   1.540  1.00  0.31           H  
ATOM   1079  HA  LEU A  68      -5.041   3.678  -1.252  1.00  0.35           H  
ATOM   1080  HB2 LEU A  68      -3.262   1.584   0.015  1.00  0.46           H  
ATOM   1081  HB3 LEU A  68      -3.437   1.730  -1.732  1.00  0.57           H  
ATOM   1082  HG  LEU A  68      -2.940   4.313  -0.457  1.00  0.64           H  
ATOM   1083 HD11 LEU A  68      -0.426   3.612  -0.170  1.00  1.23           H  
ATOM   1084 HD12 LEU A  68      -1.093   1.995   0.053  1.00  1.19           H  
ATOM   1085 HD13 LEU A  68      -1.564   3.301   1.142  1.00  1.03           H  
ATOM   1086 HD21 LEU A  68      -2.541   4.353  -2.729  1.00  1.33           H  
ATOM   1087 HD22 LEU A  68      -2.000   2.674  -2.768  1.00  1.20           H  
ATOM   1088 HD23 LEU A  68      -0.915   3.938  -2.187  1.00  1.31           H  
ATOM   1089  N   GLU A  69      -6.165   1.542  -2.243  1.00  0.29           N  
ATOM   1090  CA  GLU A  69      -7.134   0.492  -2.683  1.00  0.29           C  
ATOM   1091  C   GLU A  69      -6.356  -0.699  -3.250  1.00  0.28           C  
ATOM   1092  O   GLU A  69      -5.394  -0.531  -3.978  1.00  0.35           O  
ATOM   1093  CB  GLU A  69      -8.061   1.057  -3.766  1.00  0.34           C  
ATOM   1094  CG  GLU A  69      -8.858   2.242  -3.203  1.00  0.39           C  
ATOM   1095  CD  GLU A  69      -8.297   3.558  -3.758  1.00  0.50           C  
ATOM   1096  OE1 GLU A  69      -8.724   3.956  -4.831  1.00  0.64           O  
ATOM   1097  OE2 GLU A  69      -7.454   4.146  -3.099  1.00  0.70           O  
ATOM   1098  H   GLU A  69      -5.699   2.085  -2.914  1.00  0.34           H  
ATOM   1099  HA  GLU A  69      -7.723   0.167  -1.837  1.00  0.30           H  
ATOM   1100  HB2 GLU A  69      -7.470   1.387  -4.606  1.00  0.36           H  
ATOM   1101  HB3 GLU A  69      -8.747   0.289  -4.087  1.00  0.40           H  
ATOM   1102  HG2 GLU A  69      -9.895   2.144  -3.488  1.00  0.49           H  
ATOM   1103  HG3 GLU A  69      -8.781   2.247  -2.125  1.00  0.49           H  
ATOM   1104  N   LEU A  70      -6.765  -1.902  -2.920  1.00  0.24           N  
ATOM   1105  CA  LEU A  70      -6.056  -3.110  -3.433  1.00  0.25           C  
ATOM   1106  C   LEU A  70      -7.013  -3.939  -4.292  1.00  0.25           C  
ATOM   1107  O   LEU A  70      -8.141  -4.201  -3.913  1.00  0.36           O  
ATOM   1108  CB  LEU A  70      -5.550  -3.955  -2.255  1.00  0.30           C  
ATOM   1109  CG  LEU A  70      -4.705  -5.131  -2.768  1.00  0.33           C  
ATOM   1110  CD1 LEU A  70      -3.559  -4.619  -3.649  1.00  0.40           C  
ATOM   1111  CD2 LEU A  70      -4.119  -5.892  -1.575  1.00  0.40           C  
ATOM   1112  H   LEU A  70      -7.542  -2.008  -2.335  1.00  0.26           H  
ATOM   1113  HA  LEU A  70      -5.217  -2.799  -4.037  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -4.949  -3.339  -1.606  1.00  0.38           H  
ATOM   1115  HB3 LEU A  70      -6.395  -4.338  -1.701  1.00  0.36           H  
ATOM   1116  HG  LEU A  70      -5.331  -5.797  -3.346  1.00  0.41           H  
ATOM   1117 HD11 LEU A  70      -2.653  -4.562  -3.065  1.00  1.09           H  
ATOM   1118 HD12 LEU A  70      -3.802  -3.638  -4.029  1.00  1.02           H  
ATOM   1119 HD13 LEU A  70      -3.411  -5.297  -4.476  1.00  1.07           H  
ATOM   1120 HD21 LEU A  70      -3.331  -5.305  -1.126  1.00  1.10           H  
ATOM   1121 HD22 LEU A  70      -3.717  -6.836  -1.912  1.00  1.06           H  
ATOM   1122 HD23 LEU A  70      -4.895  -6.070  -0.844  1.00  1.05           H  
ATOM   1123  N   TYR A  71      -6.561  -4.347  -5.450  1.00  0.28           N  
ATOM   1124  CA  TYR A  71      -7.418  -5.158  -6.362  1.00  0.31           C  
ATOM   1125  C   TYR A  71      -6.553  -6.214  -7.056  1.00  0.31           C  
ATOM   1126  O   TYR A  71      -5.377  -6.003  -7.293  1.00  0.41           O  
ATOM   1127  CB  TYR A  71      -8.052  -4.237  -7.408  1.00  0.39           C  
ATOM   1128  CG  TYR A  71      -9.254  -3.545  -6.809  1.00  0.46           C  
ATOM   1129  CD1 TYR A  71     -10.470  -4.228  -6.693  1.00  0.75           C  
ATOM   1130  CD2 TYR A  71      -9.150  -2.219  -6.368  1.00  0.53           C  
ATOM   1131  CE1 TYR A  71     -11.583  -3.587  -6.137  1.00  0.93           C  
ATOM   1132  CE2 TYR A  71     -10.263  -1.578  -5.813  1.00  0.70           C  
ATOM   1133  CZ  TYR A  71     -11.480  -2.261  -5.698  1.00  0.85           C  
ATOM   1134  OH  TYR A  71     -12.577  -1.628  -5.152  1.00  1.09           O  
ATOM   1135  H   TYR A  71      -5.649  -4.114  -5.724  1.00  0.36           H  
ATOM   1136  HA  TYR A  71      -8.194  -5.646  -5.790  1.00  0.32           H  
ATOM   1137  HB2 TYR A  71      -7.330  -3.496  -7.718  1.00  0.41           H  
ATOM   1138  HB3 TYR A  71      -8.362  -4.819  -8.261  1.00  0.53           H  
ATOM   1139  HD1 TYR A  71     -10.550  -5.250  -7.033  1.00  0.92           H  
ATOM   1140  HD2 TYR A  71      -8.211  -1.692  -6.457  1.00  0.63           H  
ATOM   1141  HE1 TYR A  71     -12.521  -4.114  -6.049  1.00  1.19           H  
ATOM   1142  HE2 TYR A  71     -10.183  -0.556  -5.472  1.00  0.85           H  
ATOM   1143  HH  TYR A  71     -13.044  -1.180  -5.860  1.00  1.22           H  
ATOM   1144  N   TYR A  72      -7.120  -7.351  -7.376  1.00  0.34           N  
ATOM   1145  CA  TYR A  72      -6.324  -8.424  -8.047  1.00  0.35           C  
ATOM   1146  C   TYR A  72      -6.677  -8.478  -9.536  1.00  0.44           C  
ATOM   1147  O   TYR A  72      -7.831  -8.609  -9.904  1.00  0.62           O  
ATOM   1148  CB  TYR A  72      -6.624  -9.774  -7.385  1.00  0.38           C  
ATOM   1149  CG  TYR A  72      -6.284  -9.699  -5.912  1.00  0.40           C  
ATOM   1150  CD1 TYR A  72      -5.015  -9.267  -5.506  1.00  0.49           C  
ATOM   1151  CD2 TYR A  72      -7.239 -10.059  -4.953  1.00  0.59           C  
ATOM   1152  CE1 TYR A  72      -4.701  -9.195  -4.145  1.00  0.60           C  
ATOM   1153  CE2 TYR A  72      -6.925  -9.987  -3.591  1.00  0.69           C  
ATOM   1154  CZ  TYR A  72      -5.655  -9.555  -3.186  1.00  0.64           C  
ATOM   1155  OH  TYR A  72      -5.345  -9.485  -1.842  1.00  0.80           O  
ATOM   1156  H   TYR A  72      -8.067  -7.500  -7.169  1.00  0.43           H  
ATOM   1157  HA  TYR A  72      -5.273  -8.203  -7.941  1.00  0.38           H  
ATOM   1158  HB2 TYR A  72      -7.672 -10.010  -7.505  1.00  0.46           H  
ATOM   1159  HB3 TYR A  72      -6.027 -10.544  -7.851  1.00  0.44           H  
ATOM   1160  HD1 TYR A  72      -4.279  -8.988  -6.246  1.00  0.62           H  
ATOM   1161  HD2 TYR A  72      -8.219 -10.392  -5.265  1.00  0.75           H  
ATOM   1162  HE1 TYR A  72      -3.722  -8.863  -3.834  1.00  0.77           H  
ATOM   1163  HE2 TYR A  72      -7.662 -10.266  -2.851  1.00  0.89           H  
ATOM   1164  HH  TYR A  72      -5.751  -8.694  -1.483  1.00  1.09           H  
ATOM   1165  N   LEU A  73      -5.676  -8.372 -10.387  1.00  0.53           N  
ATOM   1166  CA  LEU A  73      -5.894  -8.405 -11.870  1.00  0.65           C  
ATOM   1167  C   LEU A  73      -6.486  -7.067 -12.348  1.00  0.93           C  
ATOM   1168  O   LEU A  73      -5.829  -6.406 -13.135  1.00  1.23           O  
ATOM   1169  CB  LEU A  73      -6.835  -9.561 -12.245  1.00  0.58           C  
ATOM   1170  CG  LEU A  73      -6.440 -10.113 -13.619  1.00  0.72           C  
ATOM   1171  CD1 LEU A  73      -6.121 -11.606 -13.497  1.00  0.99           C  
ATOM   1172  CD2 LEU A  73      -7.598  -9.916 -14.604  1.00  1.13           C  
ATOM   1173  OXT LEU A  73      -7.578  -6.722 -11.920  1.00  1.03           O  
ATOM   1174  H   LEU A  73      -4.764  -8.264 -10.042  1.00  0.63           H  
ATOM   1175  HA  LEU A  73      -4.941  -8.557 -12.357  1.00  0.77           H  
ATOM   1176  HB2 LEU A  73      -6.755 -10.344 -11.505  1.00  0.60           H  
ATOM   1177  HB3 LEU A  73      -7.852  -9.203 -12.282  1.00  0.80           H  
ATOM   1178  HG  LEU A  73      -5.567  -9.588 -13.979  1.00  1.11           H  
ATOM   1179 HD11 LEU A  73      -5.676 -11.954 -14.417  1.00  1.56           H  
ATOM   1180 HD12 LEU A  73      -7.032 -12.155 -13.307  1.00  1.44           H  
ATOM   1181 HD13 LEU A  73      -5.431 -11.761 -12.682  1.00  1.46           H  
ATOM   1182 HD21 LEU A  73      -7.236  -9.416 -15.490  1.00  1.69           H  
ATOM   1183 HD22 LEU A  73      -8.368  -9.315 -14.142  1.00  1.59           H  
ATOM   1184 HD23 LEU A  73      -8.009 -10.878 -14.876  1.00  1.57           H  
TER    1185      LEU A  73
ENDMDL
MODEL      14
ATOM      1  N   MET A   1      10.788   5.081   6.232  1.00  0.61           N  
ATOM      2  CA  MET A   1       9.612   4.528   5.492  1.00  0.45           C  
ATOM      3  C   MET A   1       8.312   4.874   6.232  1.00  0.40           C  
ATOM      4  O   MET A   1       8.318   5.188   7.410  1.00  0.59           O  
ATOM      5  CB  MET A   1       9.747   3.002   5.366  1.00  0.60           C  
ATOM      6  CG  MET A   1       9.727   2.352   6.754  1.00  0.82           C  
ATOM      7  SD  MET A   1      11.200   1.320   6.958  1.00  0.97           S  
ATOM      8  CE  MET A   1      10.600  -0.121   6.041  1.00  1.39           C  
ATOM      9  H   MET A   1      10.829   6.111   6.096  1.00  0.70           H  
ATOM     10  HA  MET A   1       9.579   4.963   4.504  1.00  0.47           H  
ATOM     11  HB2 MET A   1       8.925   2.618   4.779  1.00  0.69           H  
ATOM     12  HB3 MET A   1      10.679   2.766   4.875  1.00  0.70           H  
ATOM     13  HG2 MET A   1       9.718   3.118   7.514  1.00  0.98           H  
ATOM     14  HG3 MET A   1       8.843   1.739   6.851  1.00  1.11           H  
ATOM     15  HE1 MET A   1      11.429  -0.597   5.537  1.00  1.76           H  
ATOM     16  HE2 MET A   1       9.871   0.192   5.312  1.00  1.82           H  
ATOM     17  HE3 MET A   1      10.142  -0.818   6.729  1.00  1.89           H  
ATOM     18  N   ILE A   2       7.198   4.816   5.541  1.00  0.29           N  
ATOM     19  CA  ILE A   2       5.885   5.137   6.184  1.00  0.27           C  
ATOM     20  C   ILE A   2       5.006   3.881   6.223  1.00  0.26           C  
ATOM     21  O   ILE A   2       5.238   2.925   5.505  1.00  0.31           O  
ATOM     22  CB  ILE A   2       5.170   6.240   5.388  1.00  0.28           C  
ATOM     23  CG1 ILE A   2       4.946   5.779   3.940  1.00  0.31           C  
ATOM     24  CG2 ILE A   2       6.028   7.509   5.389  1.00  0.34           C  
ATOM     25  CD1 ILE A   2       3.860   6.639   3.286  1.00  0.44           C  
ATOM     26  H   ILE A   2       7.225   4.559   4.596  1.00  0.37           H  
ATOM     27  HA  ILE A   2       6.056   5.481   7.193  1.00  0.31           H  
ATOM     28  HB  ILE A   2       4.218   6.451   5.853  1.00  0.33           H  
ATOM     29 HG12 ILE A   2       5.866   5.880   3.384  1.00  0.42           H  
ATOM     30 HG13 ILE A   2       4.633   4.746   3.935  1.00  0.47           H  
ATOM     31 HG21 ILE A   2       6.849   7.389   4.697  1.00  1.00           H  
ATOM     32 HG22 ILE A   2       6.419   7.679   6.381  1.00  0.99           H  
ATOM     33 HG23 ILE A   2       5.426   8.352   5.089  1.00  0.94           H  
ATOM     34 HD11 ILE A   2       4.324   7.403   2.681  1.00  1.14           H  
ATOM     35 HD12 ILE A   2       3.257   7.101   4.050  1.00  1.13           H  
ATOM     36 HD13 ILE A   2       3.236   6.017   2.662  1.00  1.11           H  
ATOM     37  N   GLU A   3       3.995   3.885   7.057  1.00  0.27           N  
ATOM     38  CA  GLU A   3       3.083   2.704   7.156  1.00  0.29           C  
ATOM     39  C   GLU A   3       1.729   3.069   6.539  1.00  0.26           C  
ATOM     40  O   GLU A   3       1.059   3.978   6.992  1.00  0.38           O  
ATOM     41  CB  GLU A   3       2.896   2.325   8.630  1.00  0.37           C  
ATOM     42  CG  GLU A   3       2.824   0.799   8.772  1.00  0.44           C  
ATOM     43  CD  GLU A   3       1.516   0.278   8.163  1.00  0.44           C  
ATOM     44  OE1 GLU A   3       0.484   0.432   8.797  1.00  0.68           O  
ATOM     45  OE2 GLU A   3       1.570  -0.268   7.073  1.00  0.67           O  
ATOM     46  H   GLU A   3       3.831   4.674   7.617  1.00  0.31           H  
ATOM     47  HA  GLU A   3       3.512   1.871   6.619  1.00  0.30           H  
ATOM     48  HB2 GLU A   3       3.732   2.698   9.205  1.00  0.48           H  
ATOM     49  HB3 GLU A   3       1.982   2.761   9.002  1.00  0.39           H  
ATOM     50  HG2 GLU A   3       3.664   0.351   8.259  1.00  0.62           H  
ATOM     51  HG3 GLU A   3       2.861   0.534   9.819  1.00  0.60           H  
ATOM     52  N   VAL A   4       1.327   2.369   5.504  1.00  0.25           N  
ATOM     53  CA  VAL A   4       0.018   2.677   4.841  1.00  0.24           C  
ATOM     54  C   VAL A   4      -0.890   1.439   4.874  1.00  0.26           C  
ATOM     55  O   VAL A   4      -0.432   0.323   5.053  1.00  0.37           O  
ATOM     56  CB  VAL A   4       0.264   3.101   3.385  1.00  0.27           C  
ATOM     57  CG1 VAL A   4       1.141   4.356   3.355  1.00  0.33           C  
ATOM     58  CG2 VAL A   4       0.970   1.975   2.625  1.00  0.35           C  
ATOM     59  H   VAL A   4       1.889   1.644   5.158  1.00  0.34           H  
ATOM     60  HA  VAL A   4      -0.467   3.485   5.370  1.00  0.24           H  
ATOM     61  HB  VAL A   4      -0.682   3.317   2.910  1.00  0.29           H  
ATOM     62 HG11 VAL A   4       0.616   5.176   3.823  1.00  1.00           H  
ATOM     63 HG12 VAL A   4       1.366   4.613   2.330  1.00  1.02           H  
ATOM     64 HG13 VAL A   4       2.061   4.167   3.887  1.00  0.98           H  
ATOM     65 HG21 VAL A   4       0.430   1.050   2.769  1.00  0.94           H  
ATOM     66 HG22 VAL A   4       1.978   1.866   2.997  1.00  0.90           H  
ATOM     67 HG23 VAL A   4       0.998   2.216   1.574  1.00  0.82           H  
ATOM     68  N   VAL A   5      -2.176   1.634   4.697  1.00  0.26           N  
ATOM     69  CA  VAL A   5      -3.130   0.479   4.712  1.00  0.30           C  
ATOM     70  C   VAL A   5      -3.815   0.358   3.344  1.00  0.30           C  
ATOM     71  O   VAL A   5      -4.367   1.314   2.829  1.00  0.45           O  
ATOM     72  CB  VAL A   5      -4.191   0.680   5.807  1.00  0.35           C  
ATOM     73  CG1 VAL A   5      -3.533   0.581   7.186  1.00  0.46           C  
ATOM     74  CG2 VAL A   5      -4.850   2.058   5.660  1.00  0.42           C  
ATOM     75  H   VAL A   5      -2.515   2.542   4.551  1.00  0.33           H  
ATOM     76  HA  VAL A   5      -2.581  -0.430   4.913  1.00  0.33           H  
ATOM     77  HB  VAL A   5      -4.944  -0.090   5.718  1.00  0.42           H  
ATOM     78 HG11 VAL A   5      -4.296   0.586   7.950  1.00  1.14           H  
ATOM     79 HG12 VAL A   5      -2.872   1.422   7.331  1.00  1.08           H  
ATOM     80 HG13 VAL A   5      -2.967  -0.336   7.249  1.00  1.15           H  
ATOM     81 HG21 VAL A   5      -5.400   2.097   4.731  1.00  1.15           H  
ATOM     82 HG22 VAL A   5      -4.091   2.824   5.662  1.00  1.05           H  
ATOM     83 HG23 VAL A   5      -5.529   2.221   6.485  1.00  1.13           H  
ATOM     84  N   VAL A   6      -3.779  -0.816   2.758  1.00  0.25           N  
ATOM     85  CA  VAL A   6      -4.424  -1.020   1.423  1.00  0.25           C  
ATOM     86  C   VAL A   6      -5.633  -1.951   1.589  1.00  0.24           C  
ATOM     87  O   VAL A   6      -5.516  -3.048   2.108  1.00  0.33           O  
ATOM     88  CB  VAL A   6      -3.422  -1.650   0.442  1.00  0.30           C  
ATOM     89  CG1 VAL A   6      -3.929  -1.464  -0.990  1.00  0.38           C  
ATOM     90  CG2 VAL A   6      -2.049  -0.978   0.580  1.00  0.41           C  
ATOM     91  H   VAL A   6      -3.328  -1.567   3.199  1.00  0.32           H  
ATOM     92  HA  VAL A   6      -4.756  -0.069   1.037  1.00  0.25           H  
ATOM     93  HB  VAL A   6      -3.329  -2.706   0.653  1.00  0.39           H  
ATOM     94 HG11 VAL A   6      -3.409  -2.146  -1.647  1.00  0.53           H  
ATOM     95 HG12 VAL A   6      -3.747  -0.448  -1.309  1.00  0.57           H  
ATOM     96 HG13 VAL A   6      -4.989  -1.669  -1.027  1.00  0.56           H  
ATOM     97 HG21 VAL A   6      -2.042  -0.341   1.452  1.00  1.09           H  
ATOM     98 HG22 VAL A   6      -1.849  -0.382  -0.299  1.00  1.20           H  
ATOM     99 HG23 VAL A   6      -1.286  -1.735   0.680  1.00  1.05           H  
ATOM    100  N   ASN A   7      -6.791  -1.515   1.157  1.00  0.23           N  
ATOM    101  CA  ASN A   7      -8.019  -2.358   1.286  1.00  0.23           C  
ATOM    102  C   ASN A   7      -8.376  -2.965  -0.075  1.00  0.23           C  
ATOM    103  O   ASN A   7      -8.649  -2.255  -1.028  1.00  0.27           O  
ATOM    104  CB  ASN A   7      -9.182  -1.493   1.786  1.00  0.29           C  
ATOM    105  CG  ASN A   7      -8.977  -1.161   3.267  1.00  0.36           C  
ATOM    106  OD1 ASN A   7      -9.526  -1.817   4.130  1.00  0.51           O  
ATOM    107  ND2 ASN A   7      -8.202  -0.163   3.600  1.00  0.49           N  
ATOM    108  H   ASN A   7      -6.855  -0.626   0.746  1.00  0.30           H  
ATOM    109  HA  ASN A   7      -7.835  -3.153   1.995  1.00  0.24           H  
ATOM    110  HB2 ASN A   7      -9.221  -0.578   1.213  1.00  0.35           H  
ATOM    111  HB3 ASN A   7     -10.110  -2.032   1.665  1.00  0.39           H  
ATOM    112 HD21 ASN A   7      -7.758   0.368   2.906  1.00  0.57           H  
ATOM    113 HD22 ASN A   7      -8.065   0.056   4.545  1.00  0.60           H  
ATOM    114  N   ASP A   8      -8.377  -4.275  -0.167  1.00  0.24           N  
ATOM    115  CA  ASP A   8      -8.718  -4.946  -1.460  1.00  0.26           C  
ATOM    116  C   ASP A   8     -10.232  -4.876  -1.685  1.00  0.26           C  
ATOM    117  O   ASP A   8     -10.692  -4.357  -2.685  1.00  0.36           O  
ATOM    118  CB  ASP A   8      -8.266  -6.413  -1.414  1.00  0.29           C  
ATOM    119  CG  ASP A   8      -8.438  -7.053  -2.797  1.00  0.34           C  
ATOM    120  OD1 ASP A   8      -7.545  -6.901  -3.616  1.00  0.45           O  
ATOM    121  OD2 ASP A   8      -9.458  -7.687  -3.013  1.00  0.46           O  
ATOM    122  H   ASP A   8      -8.156  -4.818   0.619  1.00  0.26           H  
ATOM    123  HA  ASP A   8      -8.211  -4.440  -2.267  1.00  0.29           H  
ATOM    124  HB2 ASP A   8      -7.227  -6.460  -1.122  1.00  0.36           H  
ATOM    125  HB3 ASP A   8      -8.866  -6.951  -0.694  1.00  0.35           H  
ATOM    126  N   ARG A   9     -11.005  -5.391  -0.757  1.00  0.32           N  
ATOM    127  CA  ARG A   9     -12.495  -5.360  -0.895  1.00  0.38           C  
ATOM    128  C   ARG A   9     -13.124  -4.867   0.418  1.00  0.43           C  
ATOM    129  O   ARG A   9     -12.428  -4.499   1.349  1.00  0.51           O  
ATOM    130  CB  ARG A   9     -13.004  -6.770  -1.217  1.00  0.42           C  
ATOM    131  CG  ARG A   9     -13.667  -6.773  -2.599  1.00  0.53           C  
ATOM    132  CD  ARG A   9     -12.835  -7.614  -3.573  1.00  0.57           C  
ATOM    133  NE  ARG A   9     -12.683  -6.882  -4.864  1.00  0.69           N  
ATOM    134  CZ  ARG A   9     -11.493  -6.683  -5.368  1.00  0.93           C  
ATOM    135  NH1 ARG A   9     -10.897  -7.637  -6.037  1.00  1.29           N  
ATOM    136  NH2 ARG A   9     -10.898  -5.528  -5.205  1.00  1.29           N  
ATOM    137  H   ARG A   9     -10.602  -5.797   0.039  1.00  0.42           H  
ATOM    138  HA  ARG A   9     -12.767  -4.687  -1.695  1.00  0.44           H  
ATOM    139  HB2 ARG A   9     -12.173  -7.461  -1.213  1.00  0.46           H  
ATOM    140  HB3 ARG A   9     -13.726  -7.071  -0.474  1.00  0.50           H  
ATOM    141  HG2 ARG A   9     -14.659  -7.193  -2.519  1.00  0.70           H  
ATOM    142  HG3 ARG A   9     -13.734  -5.761  -2.969  1.00  0.67           H  
ATOM    143  HD2 ARG A   9     -11.860  -7.798  -3.148  1.00  0.64           H  
ATOM    144  HD3 ARG A   9     -13.333  -8.556  -3.750  1.00  0.75           H  
ATOM    145  HE  ARG A   9     -13.477  -6.552  -5.337  1.00  0.95           H  
ATOM    146 HH11 ARG A   9     -11.352  -8.520  -6.162  1.00  1.41           H  
ATOM    147 HH12 ARG A   9      -9.986  -7.486  -6.423  1.00  1.65           H  
ATOM    148 HH21 ARG A   9     -11.354  -4.798  -4.694  1.00  1.45           H  
ATOM    149 HH22 ARG A   9      -9.987  -5.375  -5.588  1.00  1.64           H  
ATOM    150  N   LEU A  10     -14.436  -4.856   0.497  1.00  0.50           N  
ATOM    151  CA  LEU A  10     -15.116  -4.384   1.745  1.00  0.61           C  
ATOM    152  C   LEU A  10     -14.841  -5.375   2.886  1.00  0.64           C  
ATOM    153  O   LEU A  10     -15.341  -6.488   2.890  1.00  0.80           O  
ATOM    154  CB  LEU A  10     -16.626  -4.274   1.500  1.00  0.76           C  
ATOM    155  CG  LEU A  10     -17.111  -2.883   1.917  1.00  1.22           C  
ATOM    156  CD1 LEU A  10     -17.592  -2.115   0.682  1.00  1.71           C  
ATOM    157  CD2 LEU A  10     -18.264  -3.024   2.913  1.00  1.66           C  
ATOM    158  H   LEU A  10     -14.974  -5.156  -0.268  1.00  0.56           H  
ATOM    159  HA  LEU A  10     -14.725  -3.414   2.015  1.00  0.64           H  
ATOM    160  HB2 LEU A  10     -16.831  -4.428   0.450  1.00  0.90           H  
ATOM    161  HB3 LEU A  10     -17.142  -5.022   2.081  1.00  0.96           H  
ATOM    162  HG  LEU A  10     -16.298  -2.342   2.380  1.00  1.56           H  
ATOM    163 HD11 LEU A  10     -18.657  -1.948   0.753  1.00  2.12           H  
ATOM    164 HD12 LEU A  10     -17.377  -2.690  -0.206  1.00  2.13           H  
ATOM    165 HD13 LEU A  10     -17.082  -1.166   0.627  1.00  2.16           H  
ATOM    166 HD21 LEU A  10     -19.095  -3.520   2.434  1.00  1.89           H  
ATOM    167 HD22 LEU A  10     -18.574  -2.045   3.247  1.00  2.12           H  
ATOM    168 HD23 LEU A  10     -17.936  -3.606   3.762  1.00  2.03           H  
ATOM    169  N   GLY A  11     -14.041  -4.974   3.848  1.00  0.63           N  
ATOM    170  CA  GLY A  11     -13.713  -5.877   4.994  1.00  0.69           C  
ATOM    171  C   GLY A  11     -12.235  -6.283   4.933  1.00  0.61           C  
ATOM    172  O   GLY A  11     -11.572  -6.387   5.949  1.00  0.80           O  
ATOM    173  H   GLY A  11     -13.649  -4.075   3.813  1.00  0.69           H  
ATOM    174  HA2 GLY A  11     -13.906  -5.360   5.925  1.00  0.78           H  
ATOM    175  HA3 GLY A  11     -14.327  -6.763   4.942  1.00  0.75           H  
ATOM    176  N   LYS A  12     -11.720  -6.521   3.745  1.00  0.44           N  
ATOM    177  CA  LYS A  12     -10.289  -6.932   3.603  1.00  0.39           C  
ATOM    178  C   LYS A  12      -9.369  -5.718   3.784  1.00  0.34           C  
ATOM    179  O   LYS A  12      -9.542  -4.692   3.147  1.00  0.41           O  
ATOM    180  CB  LYS A  12     -10.068  -7.535   2.211  1.00  0.39           C  
ATOM    181  CG  LYS A  12      -9.471  -8.939   2.346  1.00  0.72           C  
ATOM    182  CD  LYS A  12      -8.497  -9.193   1.194  1.00  0.75           C  
ATOM    183  CE  LYS A  12      -7.098  -8.724   1.602  1.00  1.01           C  
ATOM    184  NZ  LYS A  12      -6.140  -8.972   0.489  1.00  1.16           N  
ATOM    185  H   LYS A  12     -12.281  -6.435   2.946  1.00  0.48           H  
ATOM    186  HA  LYS A  12     -10.054  -7.672   4.354  1.00  0.46           H  
ATOM    187  HB2 LYS A  12     -11.013  -7.594   1.691  1.00  0.59           H  
ATOM    188  HB3 LYS A  12      -9.389  -6.909   1.651  1.00  0.50           H  
ATOM    189  HG2 LYS A  12      -8.945  -9.017   3.287  1.00  1.24           H  
ATOM    190  HG3 LYS A  12     -10.262  -9.673   2.314  1.00  1.19           H  
ATOM    191  HD2 LYS A  12      -8.474 -10.250   0.969  1.00  1.27           H  
ATOM    192  HD3 LYS A  12      -8.818  -8.644   0.320  1.00  1.41           H  
ATOM    193  HE2 LYS A  12      -7.122  -7.668   1.826  1.00  1.77           H  
ATOM    194  HE3 LYS A  12      -6.779  -9.271   2.478  1.00  1.61           H  
ATOM    195  HZ1 LYS A  12      -5.249  -8.474   0.682  1.00  1.62           H  
ATOM    196  HZ2 LYS A  12      -6.546  -8.621  -0.403  1.00  1.55           H  
ATOM    197  HZ3 LYS A  12      -5.954  -9.991   0.408  1.00  1.60           H  
ATOM    198  N   LYS A  13      -8.388  -5.838   4.651  1.00  0.35           N  
ATOM    199  CA  LYS A  13      -7.436  -4.712   4.893  1.00  0.33           C  
ATOM    200  C   LYS A  13      -6.018  -5.270   5.089  1.00  0.33           C  
ATOM    201  O   LYS A  13      -5.816  -6.222   5.823  1.00  0.48           O  
ATOM    202  CB  LYS A  13      -7.859  -3.940   6.147  1.00  0.41           C  
ATOM    203  CG  LYS A  13      -7.084  -2.622   6.216  1.00  0.50           C  
ATOM    204  CD  LYS A  13      -7.251  -1.996   7.603  1.00  0.79           C  
ATOM    205  CE  LYS A  13      -7.790  -0.567   7.463  1.00  1.07           C  
ATOM    206  NZ  LYS A  13      -7.184   0.307   8.508  1.00  1.26           N  
ATOM    207  H   LYS A  13      -8.276  -6.680   5.142  1.00  0.45           H  
ATOM    208  HA  LYS A  13      -7.444  -4.046   4.042  1.00  0.33           H  
ATOM    209  HB2 LYS A  13      -8.919  -3.737   6.104  1.00  0.51           H  
ATOM    210  HB3 LYS A  13      -7.640  -4.531   7.026  1.00  0.50           H  
ATOM    211  HG2 LYS A  13      -6.037  -2.810   6.032  1.00  0.89           H  
ATOM    212  HG3 LYS A  13      -7.465  -1.943   5.468  1.00  0.79           H  
ATOM    213  HD2 LYS A  13      -7.944  -2.587   8.184  1.00  1.58           H  
ATOM    214  HD3 LYS A  13      -6.294  -1.968   8.099  1.00  1.31           H  
ATOM    215  HE2 LYS A  13      -7.540  -0.183   6.486  1.00  1.72           H  
ATOM    216  HE3 LYS A  13      -8.864  -0.577   7.583  1.00  1.79           H  
ATOM    217  HZ1 LYS A  13      -7.132   1.283   8.154  1.00  1.67           H  
ATOM    218  HZ2 LYS A  13      -6.227  -0.032   8.736  1.00  1.52           H  
ATOM    219  HZ3 LYS A  13      -7.774   0.283   9.363  1.00  1.92           H  
ATOM    220  N   VAL A  14      -5.040  -4.682   4.437  1.00  0.30           N  
ATOM    221  CA  VAL A  14      -3.631  -5.171   4.579  1.00  0.31           C  
ATOM    222  C   VAL A  14      -2.707  -3.992   4.926  1.00  0.27           C  
ATOM    223  O   VAL A  14      -2.937  -2.868   4.514  1.00  0.36           O  
ATOM    224  CB  VAL A  14      -3.172  -5.820   3.263  1.00  0.40           C  
ATOM    225  CG1 VAL A  14      -1.831  -6.529   3.478  1.00  0.51           C  
ATOM    226  CG2 VAL A  14      -4.212  -6.848   2.801  1.00  0.60           C  
ATOM    227  H   VAL A  14      -5.234  -3.918   3.853  1.00  0.39           H  
ATOM    228  HA  VAL A  14      -3.585  -5.902   5.372  1.00  0.35           H  
ATOM    229  HB  VAL A  14      -3.056  -5.057   2.505  1.00  0.43           H  
ATOM    230 HG11 VAL A  14      -1.623  -7.173   2.637  1.00  1.13           H  
ATOM    231 HG12 VAL A  14      -1.878  -7.121   4.381  1.00  1.18           H  
ATOM    232 HG13 VAL A  14      -1.046  -5.794   3.571  1.00  1.13           H  
ATOM    233 HG21 VAL A  14      -4.084  -7.765   3.357  1.00  1.17           H  
ATOM    234 HG22 VAL A  14      -4.082  -7.044   1.748  1.00  1.14           H  
ATOM    235 HG23 VAL A  14      -5.206  -6.459   2.973  1.00  1.15           H  
ATOM    236  N   ARG A  15      -1.663  -4.247   5.683  1.00  0.26           N  
ATOM    237  CA  ARG A  15      -0.713  -3.154   6.069  1.00  0.27           C  
ATOM    238  C   ARG A  15       0.620  -3.345   5.332  1.00  0.26           C  
ATOM    239  O   ARG A  15       1.113  -4.452   5.200  1.00  0.37           O  
ATOM    240  CB  ARG A  15      -0.469  -3.193   7.581  1.00  0.34           C  
ATOM    241  CG  ARG A  15      -1.670  -2.582   8.312  1.00  0.49           C  
ATOM    242  CD  ARG A  15      -2.468  -3.686   9.015  1.00  0.71           C  
ATOM    243  NE  ARG A  15      -3.895  -3.617   8.580  1.00  0.97           N  
ATOM    244  CZ  ARG A  15      -4.855  -3.957   9.403  1.00  1.42           C  
ATOM    245  NH1 ARG A  15      -5.209  -5.214   9.511  1.00  1.88           N  
ATOM    246  NH2 ARG A  15      -5.464  -3.040  10.112  1.00  1.87           N  
ATOM    247  H   ARG A  15      -1.503  -5.161   5.999  1.00  0.34           H  
ATOM    248  HA  ARG A  15      -1.137  -2.198   5.798  1.00  0.29           H  
ATOM    249  HB2 ARG A  15      -0.335  -4.217   7.897  1.00  0.44           H  
ATOM    250  HB3 ARG A  15       0.418  -2.625   7.816  1.00  0.43           H  
ATOM    251  HG2 ARG A  15      -1.319  -1.871   9.045  1.00  0.66           H  
ATOM    252  HG3 ARG A  15      -2.307  -2.080   7.601  1.00  0.58           H  
ATOM    253  HD2 ARG A  15      -2.056  -4.650   8.755  1.00  1.00           H  
ATOM    254  HD3 ARG A  15      -2.408  -3.546  10.084  1.00  0.96           H  
ATOM    255  HE  ARG A  15      -4.115  -3.314   7.675  1.00  1.20           H  
ATOM    256 HH11 ARG A  15      -4.745  -5.914   8.966  1.00  1.97           H  
ATOM    257 HH12 ARG A  15      -5.945  -5.475  10.138  1.00  2.37           H  
ATOM    258 HH21 ARG A  15      -5.196  -2.079  10.025  1.00  1.93           H  
ATOM    259 HH22 ARG A  15      -6.202  -3.297  10.738  1.00  2.39           H  
ATOM    260  N   VAL A  16       1.200  -2.271   4.852  1.00  0.24           N  
ATOM    261  CA  VAL A  16       2.500  -2.372   4.116  1.00  0.24           C  
ATOM    262  C   VAL A  16       3.326  -1.093   4.341  1.00  0.25           C  
ATOM    263  O   VAL A  16       2.822   0.011   4.220  1.00  0.33           O  
ATOM    264  CB  VAL A  16       2.212  -2.573   2.619  1.00  0.27           C  
ATOM    265  CG1 VAL A  16       1.411  -1.387   2.072  1.00  0.33           C  
ATOM    266  CG2 VAL A  16       3.529  -2.696   1.847  1.00  0.35           C  
ATOM    267  H   VAL A  16       0.777  -1.394   4.974  1.00  0.32           H  
ATOM    268  HA  VAL A  16       3.053  -3.222   4.490  1.00  0.25           H  
ATOM    269  HB  VAL A  16       1.636  -3.478   2.489  1.00  0.32           H  
ATOM    270 HG11 VAL A  16       0.970  -1.659   1.124  1.00  1.03           H  
ATOM    271 HG12 VAL A  16       2.068  -0.542   1.934  1.00  1.03           H  
ATOM    272 HG13 VAL A  16       0.630  -1.127   2.771  1.00  1.09           H  
ATOM    273 HG21 VAL A  16       3.895  -1.712   1.597  1.00  1.05           H  
ATOM    274 HG22 VAL A  16       3.362  -3.260   0.941  1.00  1.08           H  
ATOM    275 HG23 VAL A  16       4.259  -3.207   2.458  1.00  1.05           H  
ATOM    276  N   LYS A  17       4.590  -1.240   4.676  1.00  0.28           N  
ATOM    277  CA  LYS A  17       5.457  -0.040   4.919  1.00  0.31           C  
ATOM    278  C   LYS A  17       6.395   0.192   3.723  1.00  0.29           C  
ATOM    279  O   LYS A  17       7.072  -0.712   3.265  1.00  0.42           O  
ATOM    280  CB  LYS A  17       6.290  -0.237   6.198  1.00  0.42           C  
ATOM    281  CG  LYS A  17       7.064  -1.561   6.140  1.00  0.53           C  
ATOM    282  CD  LYS A  17       6.511  -2.526   7.194  1.00  0.78           C  
ATOM    283  CE  LYS A  17       6.719  -3.973   6.732  1.00  0.90           C  
ATOM    284  NZ  LYS A  17       5.432  -4.722   6.814  1.00  1.15           N  
ATOM    285  H   LYS A  17       4.967  -2.140   4.772  1.00  0.36           H  
ATOM    286  HA  LYS A  17       4.825   0.827   5.041  1.00  0.34           H  
ATOM    287  HB2 LYS A  17       6.989   0.580   6.298  1.00  0.42           H  
ATOM    288  HB3 LYS A  17       5.631  -0.247   7.054  1.00  0.55           H  
ATOM    289  HG2 LYS A  17       6.958  -2.000   5.158  1.00  0.49           H  
ATOM    290  HG3 LYS A  17       8.109  -1.377   6.339  1.00  0.71           H  
ATOM    291  HD2 LYS A  17       7.029  -2.369   8.131  1.00  1.23           H  
ATOM    292  HD3 LYS A  17       5.457  -2.342   7.331  1.00  1.01           H  
ATOM    293  HE2 LYS A  17       7.069  -3.977   5.710  1.00  1.40           H  
ATOM    294  HE3 LYS A  17       7.453  -4.450   7.364  1.00  1.30           H  
ATOM    295  HZ1 LYS A  17       5.398  -5.253   7.707  1.00  1.56           H  
ATOM    296  HZ2 LYS A  17       5.365  -5.382   6.015  1.00  1.65           H  
ATOM    297  HZ3 LYS A  17       4.635  -4.055   6.780  1.00  1.68           H  
ATOM    298  N   CYS A  18       6.440   1.408   3.222  1.00  0.25           N  
ATOM    299  CA  CYS A  18       7.333   1.728   2.062  1.00  0.24           C  
ATOM    300  C   CYS A  18       7.773   3.198   2.140  1.00  0.23           C  
ATOM    301  O   CYS A  18       7.073   4.036   2.681  1.00  0.33           O  
ATOM    302  CB  CYS A  18       6.581   1.488   0.748  1.00  0.30           C  
ATOM    303  SG  CYS A  18       7.177  -0.039  -0.020  1.00  0.61           S  
ATOM    304  H   CYS A  18       5.887   2.116   3.616  1.00  0.33           H  
ATOM    305  HA  CYS A  18       8.206   1.093   2.097  1.00  0.28           H  
ATOM    306  HB2 CYS A  18       5.524   1.400   0.948  1.00  0.43           H  
ATOM    307  HB3 CYS A  18       6.752   2.318   0.078  1.00  0.45           H  
ATOM    308  HG  CYS A  18       7.149  -0.734   0.642  1.00  1.09           H  
ATOM    309  N   LEU A  19       8.928   3.515   1.602  1.00  0.23           N  
ATOM    310  CA  LEU A  19       9.425   4.927   1.638  1.00  0.24           C  
ATOM    311  C   LEU A  19       8.734   5.747   0.543  1.00  0.24           C  
ATOM    312  O   LEU A  19       8.406   5.236  -0.515  1.00  0.29           O  
ATOM    313  CB  LEU A  19      10.943   4.941   1.407  1.00  0.31           C  
ATOM    314  CG  LEU A  19      11.661   5.412   2.677  1.00  0.65           C  
ATOM    315  CD1 LEU A  19      12.943   4.601   2.871  1.00  1.05           C  
ATOM    316  CD2 LEU A  19      12.015   6.897   2.548  1.00  0.98           C  
ATOM    317  H   LEU A  19       9.469   2.822   1.169  1.00  0.31           H  
ATOM    318  HA  LEU A  19       9.205   5.359   2.603  1.00  0.28           H  
ATOM    319  HB2 LEU A  19      11.277   3.946   1.155  1.00  0.54           H  
ATOM    320  HB3 LEU A  19      11.176   5.613   0.595  1.00  0.40           H  
ATOM    321  HG  LEU A  19      11.015   5.268   3.529  1.00  0.82           H  
ATOM    322 HD11 LEU A  19      12.691   3.564   3.039  1.00  1.39           H  
ATOM    323 HD12 LEU A  19      13.486   4.982   3.723  1.00  1.54           H  
ATOM    324 HD13 LEU A  19      13.559   4.682   1.987  1.00  1.25           H  
ATOM    325 HD21 LEU A  19      11.585   7.442   3.376  1.00  1.62           H  
ATOM    326 HD22 LEU A  19      11.624   7.283   1.620  1.00  1.45           H  
ATOM    327 HD23 LEU A  19      13.089   7.014   2.561  1.00  1.37           H  
ATOM    328  N   ALA A  20       8.518   7.019   0.790  1.00  0.26           N  
ATOM    329  CA  ALA A  20       7.857   7.893  -0.232  1.00  0.32           C  
ATOM    330  C   ALA A  20       8.747   8.004  -1.481  1.00  0.31           C  
ATOM    331  O   ALA A  20       8.269   8.293  -2.564  1.00  0.36           O  
ATOM    332  CB  ALA A  20       7.629   9.288   0.359  1.00  0.40           C  
ATOM    333  H   ALA A  20       8.800   7.403   1.648  1.00  0.30           H  
ATOM    334  HA  ALA A  20       6.907   7.461  -0.509  1.00  0.36           H  
ATOM    335  HB1 ALA A  20       8.489   9.575   0.946  1.00  0.95           H  
ATOM    336  HB2 ALA A  20       6.753   9.273   0.989  1.00  0.89           H  
ATOM    337  HB3 ALA A  20       7.485  10.000  -0.440  1.00  1.00           H  
ATOM    338  N   GLU A  21      10.033   7.763  -1.338  1.00  0.29           N  
ATOM    339  CA  GLU A  21      10.959   7.840  -2.509  1.00  0.33           C  
ATOM    340  C   GLU A  21      10.888   6.537  -3.317  1.00  0.31           C  
ATOM    341  O   GLU A  21      11.232   6.509  -4.484  1.00  0.37           O  
ATOM    342  CB  GLU A  21      12.399   8.061  -2.019  1.00  0.39           C  
ATOM    343  CG  GLU A  21      12.822   6.920  -1.082  1.00  0.41           C  
ATOM    344  CD  GLU A  21      13.844   6.018  -1.786  1.00  0.64           C  
ATOM    345  OE1 GLU A  21      15.008   6.386  -1.817  1.00  1.01           O  
ATOM    346  OE2 GLU A  21      13.446   4.974  -2.277  1.00  0.90           O  
ATOM    347  H   GLU A  21      10.388   7.520  -0.457  1.00  0.29           H  
ATOM    348  HA  GLU A  21      10.667   8.666  -3.140  1.00  0.38           H  
ATOM    349  HB2 GLU A  21      13.064   8.095  -2.869  1.00  0.46           H  
ATOM    350  HB3 GLU A  21      12.454   8.999  -1.485  1.00  0.46           H  
ATOM    351  HG2 GLU A  21      13.264   7.335  -0.189  1.00  0.58           H  
ATOM    352  HG3 GLU A  21      11.956   6.335  -0.814  1.00  0.58           H  
ATOM    353  N   ASP A  22      10.445   5.458  -2.704  1.00  0.28           N  
ATOM    354  CA  ASP A  22      10.352   4.158  -3.436  1.00  0.30           C  
ATOM    355  C   ASP A  22       9.274   4.249  -4.523  1.00  0.27           C  
ATOM    356  O   ASP A  22       8.393   5.089  -4.469  1.00  0.39           O  
ATOM    357  CB  ASP A  22       9.999   3.034  -2.452  1.00  0.35           C  
ATOM    358  CG  ASP A  22      11.284   2.384  -1.931  1.00  0.42           C  
ATOM    359  OD1 ASP A  22      11.841   1.561  -2.641  1.00  0.56           O  
ATOM    360  OD2 ASP A  22      11.691   2.719  -0.831  1.00  0.59           O  
ATOM    361  H   ASP A  22      10.176   5.505  -1.763  1.00  0.30           H  
ATOM    362  HA  ASP A  22      11.305   3.943  -3.894  1.00  0.35           H  
ATOM    363  HB2 ASP A  22       9.439   3.444  -1.624  1.00  0.41           H  
ATOM    364  HB3 ASP A  22       9.400   2.290  -2.956  1.00  0.42           H  
ATOM    365  N   SER A  23       9.345   3.391  -5.512  1.00  0.27           N  
ATOM    366  CA  SER A  23       8.334   3.421  -6.614  1.00  0.27           C  
ATOM    367  C   SER A  23       7.185   2.451  -6.310  1.00  0.24           C  
ATOM    368  O   SER A  23       7.238   1.681  -5.367  1.00  0.28           O  
ATOM    369  CB  SER A  23       9.004   3.021  -7.931  1.00  0.33           C  
ATOM    370  OG  SER A  23       9.132   4.168  -8.762  1.00  0.60           O  
ATOM    371  H   SER A  23      10.066   2.727  -5.532  1.00  0.37           H  
ATOM    372  HA  SER A  23       7.938   4.419  -6.705  1.00  0.29           H  
ATOM    373  HB2 SER A  23       9.983   2.617  -7.733  1.00  0.52           H  
ATOM    374  HB3 SER A  23       8.403   2.270  -8.428  1.00  0.67           H  
ATOM    375  HG  SER A  23       9.031   3.887  -9.675  1.00  1.12           H  
ATOM    376  N   VAL A  24       6.147   2.484  -7.119  1.00  0.25           N  
ATOM    377  CA  VAL A  24       4.983   1.567  -6.906  1.00  0.26           C  
ATOM    378  C   VAL A  24       5.453   0.111  -7.036  1.00  0.24           C  
ATOM    379  O   VAL A  24       4.921  -0.774  -6.391  1.00  0.28           O  
ATOM    380  CB  VAL A  24       3.898   1.861  -7.950  1.00  0.28           C  
ATOM    381  CG1 VAL A  24       2.714   0.912  -7.751  1.00  0.39           C  
ATOM    382  CG2 VAL A  24       3.417   3.307  -7.796  1.00  0.34           C  
ATOM    383  H   VAL A  24       6.140   3.112  -7.871  1.00  0.30           H  
ATOM    384  HA  VAL A  24       4.580   1.726  -5.916  1.00  0.28           H  
ATOM    385  HB  VAL A  24       4.307   1.720  -8.938  1.00  0.32           H  
ATOM    386 HG11 VAL A  24       2.898  -0.008  -8.285  1.00  1.09           H  
ATOM    387 HG12 VAL A  24       1.814   1.373  -8.130  1.00  0.99           H  
ATOM    388 HG13 VAL A  24       2.594   0.699  -6.699  1.00  1.09           H  
ATOM    389 HG21 VAL A  24       4.194   3.982  -8.124  1.00  1.02           H  
ATOM    390 HG22 VAL A  24       3.186   3.503  -6.759  1.00  1.02           H  
ATOM    391 HG23 VAL A  24       2.532   3.458  -8.397  1.00  1.08           H  
ATOM    392  N   GLY A  25       6.458  -0.138  -7.853  1.00  0.23           N  
ATOM    393  CA  GLY A  25       6.982  -1.530  -8.013  1.00  0.24           C  
ATOM    394  C   GLY A  25       7.461  -2.042  -6.650  1.00  0.23           C  
ATOM    395  O   GLY A  25       7.153  -3.150  -6.253  1.00  0.28           O  
ATOM    396  H   GLY A  25       6.874   0.597  -8.353  1.00  0.25           H  
ATOM    397  HA2 GLY A  25       6.196  -2.171  -8.387  1.00  0.27           H  
ATOM    398  HA3 GLY A  25       7.810  -1.529  -8.705  1.00  0.27           H  
ATOM    399  N   ASP A  26       8.195  -1.224  -5.924  1.00  0.22           N  
ATOM    400  CA  ASP A  26       8.682  -1.634  -4.570  1.00  0.24           C  
ATOM    401  C   ASP A  26       7.475  -1.786  -3.632  1.00  0.23           C  
ATOM    402  O   ASP A  26       7.447  -2.659  -2.783  1.00  0.29           O  
ATOM    403  CB  ASP A  26       9.633  -0.562  -4.021  1.00  0.29           C  
ATOM    404  CG  ASP A  26      10.412  -1.123  -2.827  1.00  0.41           C  
ATOM    405  OD1 ASP A  26      11.434  -1.750  -3.053  1.00  0.66           O  
ATOM    406  OD2 ASP A  26       9.975  -0.912  -1.706  1.00  0.60           O  
ATOM    407  H   ASP A  26       8.410  -0.331  -6.267  1.00  0.25           H  
ATOM    408  HA  ASP A  26       9.203  -2.577  -4.644  1.00  0.25           H  
ATOM    409  HB2 ASP A  26      10.324  -0.267  -4.797  1.00  0.44           H  
ATOM    410  HB3 ASP A  26       9.060   0.297  -3.705  1.00  0.42           H  
ATOM    411  N   PHE A  27       6.474  -0.946  -3.799  1.00  0.22           N  
ATOM    412  CA  PHE A  27       5.247  -1.029  -2.946  1.00  0.24           C  
ATOM    413  C   PHE A  27       4.587  -2.400  -3.149  1.00  0.24           C  
ATOM    414  O   PHE A  27       4.162  -3.037  -2.203  1.00  0.29           O  
ATOM    415  CB  PHE A  27       4.274   0.081  -3.367  1.00  0.28           C  
ATOM    416  CG  PHE A  27       3.188   0.251  -2.327  1.00  0.27           C  
ATOM    417  CD1 PHE A  27       2.130  -0.663  -2.263  1.00  0.32           C  
ATOM    418  CD2 PHE A  27       3.233   1.331  -1.436  1.00  0.41           C  
ATOM    419  CE1 PHE A  27       1.121  -0.501  -1.309  1.00  0.33           C  
ATOM    420  CE2 PHE A  27       2.223   1.493  -0.484  1.00  0.44           C  
ATOM    421  CZ  PHE A  27       1.167   0.577  -0.419  1.00  0.33           C  
ATOM    422  H   PHE A  27       6.528  -0.263  -4.500  1.00  0.24           H  
ATOM    423  HA  PHE A  27       5.515  -0.904  -1.908  1.00  0.27           H  
ATOM    424  HB2 PHE A  27       4.816   1.010  -3.472  1.00  0.33           H  
ATOM    425  HB3 PHE A  27       3.824  -0.177  -4.314  1.00  0.32           H  
ATOM    426  HD1 PHE A  27       2.094  -1.496  -2.948  1.00  0.45           H  
ATOM    427  HD2 PHE A  27       4.048   2.039  -1.483  1.00  0.55           H  
ATOM    428  HE1 PHE A  27       0.306  -1.209  -1.260  1.00  0.46           H  
ATOM    429  HE2 PHE A  27       2.258   2.326   0.204  1.00  0.61           H  
ATOM    430  HZ  PHE A  27       0.386   0.703   0.316  1.00  0.37           H  
ATOM    431  N   LYS A  28       4.509  -2.858  -4.381  1.00  0.24           N  
ATOM    432  CA  LYS A  28       3.889  -4.189  -4.665  1.00  0.26           C  
ATOM    433  C   LYS A  28       4.814  -5.312  -4.169  1.00  0.24           C  
ATOM    434  O   LYS A  28       4.356  -6.373  -3.791  1.00  0.30           O  
ATOM    435  CB  LYS A  28       3.670  -4.340  -6.175  1.00  0.31           C  
ATOM    436  CG  LYS A  28       2.552  -3.396  -6.627  1.00  0.41           C  
ATOM    437  CD  LYS A  28       2.102  -3.766  -8.044  1.00  0.51           C  
ATOM    438  CE  LYS A  28       2.133  -2.522  -8.939  1.00  0.47           C  
ATOM    439  NZ  LYS A  28       0.771  -1.911  -9.008  1.00  0.79           N  
ATOM    440  H   LYS A  28       4.867  -2.322  -5.120  1.00  0.27           H  
ATOM    441  HA  LYS A  28       2.939  -4.257  -4.156  1.00  0.30           H  
ATOM    442  HB2 LYS A  28       4.583  -4.095  -6.698  1.00  0.37           H  
ATOM    443  HB3 LYS A  28       3.389  -5.359  -6.398  1.00  0.37           H  
ATOM    444  HG2 LYS A  28       1.714  -3.481  -5.949  1.00  0.64           H  
ATOM    445  HG3 LYS A  28       2.916  -2.379  -6.621  1.00  0.53           H  
ATOM    446  HD2 LYS A  28       2.766  -4.516  -8.448  1.00  0.78           H  
ATOM    447  HD3 LYS A  28       1.096  -4.156  -8.010  1.00  0.81           H  
ATOM    448  HE2 LYS A  28       2.828  -1.803  -8.530  1.00  0.62           H  
ATOM    449  HE3 LYS A  28       2.452  -2.802  -9.932  1.00  0.84           H  
ATOM    450  HZ1 LYS A  28       0.851  -0.877  -8.927  1.00  1.39           H  
ATOM    451  HZ2 LYS A  28       0.183  -2.274  -8.231  1.00  1.42           H  
ATOM    452  HZ3 LYS A  28       0.331  -2.151  -9.918  1.00  1.22           H  
ATOM    453  N   LYS A  29       6.110  -5.083  -4.165  1.00  0.24           N  
ATOM    454  CA  LYS A  29       7.073  -6.131  -3.692  1.00  0.25           C  
ATOM    455  C   LYS A  29       6.885  -6.371  -2.187  1.00  0.24           C  
ATOM    456  O   LYS A  29       6.928  -7.496  -1.724  1.00  0.28           O  
ATOM    457  CB  LYS A  29       8.506  -5.664  -3.959  1.00  0.28           C  
ATOM    458  CG  LYS A  29       8.856  -5.912  -5.429  1.00  0.30           C  
ATOM    459  CD  LYS A  29      10.279  -5.426  -5.706  1.00  0.60           C  
ATOM    460  CE  LYS A  29      10.385  -4.965  -7.161  1.00  0.92           C  
ATOM    461  NZ  LYS A  29      11.483  -3.963  -7.288  1.00  1.49           N  
ATOM    462  H   LYS A  29       6.451  -4.218  -4.476  1.00  0.29           H  
ATOM    463  HA  LYS A  29       6.890  -7.051  -4.227  1.00  0.28           H  
ATOM    464  HB2 LYS A  29       8.587  -4.608  -3.744  1.00  0.33           H  
ATOM    465  HB3 LYS A  29       9.190  -6.214  -3.330  1.00  0.36           H  
ATOM    466  HG2 LYS A  29       8.788  -6.970  -5.640  1.00  0.51           H  
ATOM    467  HG3 LYS A  29       8.165  -5.374  -6.060  1.00  0.49           H  
ATOM    468  HD2 LYS A  29      10.513  -4.603  -5.047  1.00  1.17           H  
ATOM    469  HD3 LYS A  29      10.975  -6.234  -5.536  1.00  0.95           H  
ATOM    470  HE2 LYS A  29      10.599  -5.814  -7.793  1.00  1.54           H  
ATOM    471  HE3 LYS A  29       9.450  -4.515  -7.465  1.00  1.53           H  
ATOM    472  HZ1 LYS A  29      11.482  -3.570  -8.250  1.00  1.98           H  
ATOM    473  HZ2 LYS A  29      12.397  -4.423  -7.102  1.00  1.99           H  
ATOM    474  HZ3 LYS A  29      11.334  -3.196  -6.601  1.00  1.93           H  
ATOM    475  N   VAL A  30       6.677  -5.322  -1.424  1.00  0.23           N  
ATOM    476  CA  VAL A  30       6.478  -5.483   0.052  1.00  0.24           C  
ATOM    477  C   VAL A  30       5.040  -5.944   0.322  1.00  0.24           C  
ATOM    478  O   VAL A  30       4.798  -6.762   1.190  1.00  0.30           O  
ATOM    479  CB  VAL A  30       6.731  -4.143   0.759  1.00  0.30           C  
ATOM    480  CG1 VAL A  30       6.639  -4.334   2.275  1.00  0.35           C  
ATOM    481  CG2 VAL A  30       8.131  -3.628   0.404  1.00  0.35           C  
ATOM    482  H   VAL A  30       6.644  -4.427  -1.823  1.00  0.26           H  
ATOM    483  HA  VAL A  30       7.169  -6.224   0.429  1.00  0.25           H  
ATOM    484  HB  VAL A  30       5.990  -3.423   0.442  1.00  0.35           H  
ATOM    485 HG11 VAL A  30       5.611  -4.512   2.554  1.00  1.07           H  
ATOM    486 HG12 VAL A  30       6.999  -3.447   2.774  1.00  1.09           H  
ATOM    487 HG13 VAL A  30       7.242  -5.181   2.569  1.00  1.10           H  
ATOM    488 HG21 VAL A  30       8.108  -2.551   0.327  1.00  1.09           H  
ATOM    489 HG22 VAL A  30       8.443  -4.049  -0.539  1.00  1.11           H  
ATOM    490 HG23 VAL A  30       8.828  -3.917   1.176  1.00  0.99           H  
ATOM    491  N   LEU A  31       4.089  -5.425  -0.423  1.00  0.24           N  
ATOM    492  CA  LEU A  31       2.660  -5.823  -0.225  1.00  0.26           C  
ATOM    493  C   LEU A  31       2.467  -7.294  -0.628  1.00  0.24           C  
ATOM    494  O   LEU A  31       1.739  -8.022   0.019  1.00  0.30           O  
ATOM    495  CB  LEU A  31       1.762  -4.929  -1.087  1.00  0.30           C  
ATOM    496  CG  LEU A  31       0.290  -5.183  -0.745  1.00  0.32           C  
ATOM    497  CD1 LEU A  31      -0.012  -4.665   0.664  1.00  0.54           C  
ATOM    498  CD2 LEU A  31      -0.597  -4.453  -1.755  1.00  0.37           C  
ATOM    499  H   LEU A  31       4.317  -4.770  -1.116  1.00  0.28           H  
ATOM    500  HA  LEU A  31       2.396  -5.700   0.814  1.00  0.28           H  
ATOM    501  HB2 LEU A  31       2.000  -3.892  -0.897  1.00  0.42           H  
ATOM    502  HB3 LEU A  31       1.929  -5.149  -2.131  1.00  0.39           H  
ATOM    503  HG  LEU A  31       0.089  -6.244  -0.788  1.00  0.43           H  
ATOM    504 HD11 LEU A  31       0.589  -5.203   1.382  1.00  1.03           H  
ATOM    505 HD12 LEU A  31      -1.057  -4.814   0.886  1.00  1.09           H  
ATOM    506 HD13 LEU A  31       0.221  -3.611   0.718  1.00  1.06           H  
ATOM    507 HD21 LEU A  31      -0.502  -4.922  -2.723  1.00  1.02           H  
ATOM    508 HD22 LEU A  31      -0.289  -3.420  -1.825  1.00  1.00           H  
ATOM    509 HD23 LEU A  31      -1.626  -4.501  -1.431  1.00  0.91           H  
ATOM    510  N   SER A  32       3.115  -7.730  -1.689  1.00  0.23           N  
ATOM    511  CA  SER A  32       2.976  -9.154  -2.148  1.00  0.27           C  
ATOM    512  C   SER A  32       3.375 -10.129  -1.027  1.00  0.26           C  
ATOM    513  O   SER A  32       2.936 -11.262  -1.008  1.00  0.31           O  
ATOM    514  CB  SER A  32       3.868  -9.394  -3.372  1.00  0.30           C  
ATOM    515  OG  SER A  32       5.222  -9.106  -3.046  1.00  0.33           O  
ATOM    516  H   SER A  32       3.694  -7.117  -2.188  1.00  0.25           H  
ATOM    517  HA  SER A  32       1.948  -9.336  -2.421  1.00  0.31           H  
ATOM    518  HB2 SER A  32       3.793 -10.424  -3.675  1.00  0.41           H  
ATOM    519  HB3 SER A  32       3.541  -8.759  -4.183  1.00  0.41           H  
ATOM    520  HG  SER A  32       5.743  -9.179  -3.849  1.00  0.74           H  
ATOM    521  N   LEU A  33       4.200  -9.703  -0.096  1.00  0.26           N  
ATOM    522  CA  LEU A  33       4.616 -10.612   1.018  1.00  0.31           C  
ATOM    523  C   LEU A  33       3.448 -10.800   2.000  1.00  0.32           C  
ATOM    524  O   LEU A  33       3.300 -11.851   2.600  1.00  0.40           O  
ATOM    525  CB  LEU A  33       5.811 -10.001   1.756  1.00  0.35           C  
ATOM    526  CG  LEU A  33       7.065 -10.115   0.885  1.00  0.51           C  
ATOM    527  CD1 LEU A  33       8.029  -8.975   1.220  1.00  0.63           C  
ATOM    528  CD2 LEU A  33       7.751 -11.458   1.151  1.00  0.82           C  
ATOM    529  H   LEU A  33       4.545  -8.787  -0.129  1.00  0.27           H  
ATOM    530  HA  LEU A  33       4.899 -11.572   0.611  1.00  0.37           H  
ATOM    531  HB2 LEU A  33       5.610  -8.961   1.966  1.00  0.45           H  
ATOM    532  HB3 LEU A  33       5.971 -10.531   2.684  1.00  0.45           H  
ATOM    533  HG  LEU A  33       6.785 -10.052  -0.157  1.00  0.80           H  
ATOM    534 HD11 LEU A  33       8.583  -8.699   0.335  1.00  1.26           H  
ATOM    535 HD12 LEU A  33       8.717  -9.298   1.987  1.00  1.10           H  
ATOM    536 HD13 LEU A  33       7.470  -8.122   1.574  1.00  1.30           H  
ATOM    537 HD21 LEU A  33       7.992 -11.538   2.200  1.00  1.18           H  
ATOM    538 HD22 LEU A  33       8.657 -11.523   0.567  1.00  1.10           H  
ATOM    539 HD23 LEU A  33       7.086 -12.263   0.872  1.00  1.30           H  
ATOM    540  N   GLN A  34       2.627  -9.787   2.173  1.00  0.29           N  
ATOM    541  CA  GLN A  34       1.470  -9.889   3.120  1.00  0.35           C  
ATOM    542  C   GLN A  34       0.277 -10.589   2.449  1.00  0.37           C  
ATOM    543  O   GLN A  34      -0.349 -11.450   3.040  1.00  0.52           O  
ATOM    544  CB  GLN A  34       1.050  -8.483   3.560  1.00  0.37           C  
ATOM    545  CG  GLN A  34       2.042  -7.945   4.599  1.00  0.39           C  
ATOM    546  CD  GLN A  34       3.111  -7.096   3.903  1.00  0.36           C  
ATOM    547  OE1 GLN A  34       4.273  -7.452   3.897  1.00  0.47           O  
ATOM    548  NE2 GLN A  34       2.768  -5.982   3.314  1.00  0.42           N  
ATOM    549  H   GLN A  34       2.775  -8.952   1.681  1.00  0.28           H  
ATOM    550  HA  GLN A  34       1.772 -10.456   3.989  1.00  0.41           H  
ATOM    551  HB2 GLN A  34       1.036  -7.827   2.701  1.00  0.36           H  
ATOM    552  HB3 GLN A  34       0.063  -8.523   3.997  1.00  0.44           H  
ATOM    553  HG2 GLN A  34       1.513  -7.339   5.319  1.00  0.49           H  
ATOM    554  HG3 GLN A  34       2.515  -8.774   5.106  1.00  0.46           H  
ATOM    555 HE21 GLN A  34       1.832  -5.691   3.318  1.00  0.51           H  
ATOM    556 HE22 GLN A  34       3.448  -5.434   2.869  1.00  0.49           H  
ATOM    557  N   ILE A  35      -0.055 -10.215   1.231  1.00  0.35           N  
ATOM    558  CA  ILE A  35      -1.226 -10.850   0.536  1.00  0.41           C  
ATOM    559  C   ILE A  35      -0.780 -12.088  -0.259  1.00  0.40           C  
ATOM    560  O   ILE A  35      -1.427 -13.119  -0.213  1.00  0.55           O  
ATOM    561  CB  ILE A  35      -1.908  -9.835  -0.401  1.00  0.45           C  
ATOM    562  CG1 ILE A  35      -0.873  -9.161  -1.315  1.00  0.44           C  
ATOM    563  CG2 ILE A  35      -2.609  -8.766   0.441  1.00  0.50           C  
ATOM    564  CD1 ILE A  35      -1.567  -8.133  -2.213  1.00  0.52           C  
ATOM    565  H   ILE A  35       0.458  -9.511   0.783  1.00  0.41           H  
ATOM    566  HA  ILE A  35      -1.940 -11.164   1.284  1.00  0.50           H  
ATOM    567  HB  ILE A  35      -2.643 -10.349  -1.005  1.00  0.53           H  
ATOM    568 HG12 ILE A  35      -0.131  -8.664  -0.712  1.00  0.47           H  
ATOM    569 HG13 ILE A  35      -0.396  -9.907  -1.931  1.00  0.50           H  
ATOM    570 HG21 ILE A  35      -1.905  -7.989   0.696  1.00  1.17           H  
ATOM    571 HG22 ILE A  35      -2.994  -9.215   1.346  1.00  1.12           H  
ATOM    572 HG23 ILE A  35      -3.425  -8.342  -0.124  1.00  1.10           H  
ATOM    573 HD11 ILE A  35      -1.923  -7.310  -1.611  1.00  0.70           H  
ATOM    574 HD12 ILE A  35      -2.402  -8.597  -2.717  1.00  0.59           H  
ATOM    575 HD13 ILE A  35      -0.865  -7.764  -2.947  1.00  0.64           H  
ATOM    576  N   GLY A  36       0.317 -12.003  -0.977  1.00  0.30           N  
ATOM    577  CA  GLY A  36       0.803 -13.181  -1.765  1.00  0.33           C  
ATOM    578  C   GLY A  36       0.310 -13.089  -3.213  1.00  0.32           C  
ATOM    579  O   GLY A  36      -0.381 -13.967  -3.695  1.00  0.43           O  
ATOM    580  H   GLY A  36       0.825 -11.166  -0.994  1.00  0.31           H  
ATOM    581  HA2 GLY A  36       1.884 -13.197  -1.754  1.00  0.33           H  
ATOM    582  HA3 GLY A  36       0.429 -14.091  -1.319  1.00  0.39           H  
ATOM    583  N   THR A  37       0.669 -12.034  -3.908  1.00  0.28           N  
ATOM    584  CA  THR A  37       0.233 -11.874  -5.336  1.00  0.29           C  
ATOM    585  C   THR A  37       1.435 -11.503  -6.226  1.00  0.27           C  
ATOM    586  O   THR A  37       1.274 -11.271  -7.410  1.00  0.30           O  
ATOM    587  CB  THR A  37      -0.837 -10.768  -5.445  1.00  0.32           C  
ATOM    588  OG1 THR A  37      -0.849  -9.972  -4.266  1.00  0.35           O  
ATOM    589  CG2 THR A  37      -2.214 -11.400  -5.644  1.00  0.39           C  
ATOM    590  H   THR A  37       1.228 -11.346  -3.490  1.00  0.34           H  
ATOM    591  HA  THR A  37      -0.186 -12.806  -5.684  1.00  0.34           H  
ATOM    592  HB  THR A  37      -0.614 -10.140  -6.294  1.00  0.34           H  
ATOM    593  HG1 THR A  37       0.014  -9.564  -4.172  1.00  0.39           H  
ATOM    594 HG21 THR A  37      -2.888 -10.667  -6.060  1.00  0.95           H  
ATOM    595 HG22 THR A  37      -2.595 -11.739  -4.691  1.00  0.99           H  
ATOM    596 HG23 THR A  37      -2.132 -12.238  -6.318  1.00  1.12           H  
ATOM    597  N   GLN A  38       2.635 -11.451  -5.668  1.00  0.27           N  
ATOM    598  CA  GLN A  38       3.857 -11.097  -6.467  1.00  0.28           C  
ATOM    599  C   GLN A  38       3.751  -9.655  -7.003  1.00  0.28           C  
ATOM    600  O   GLN A  38       2.664  -9.128  -7.159  1.00  0.30           O  
ATOM    601  CB  GLN A  38       4.012 -12.075  -7.641  1.00  0.32           C  
ATOM    602  CG  GLN A  38       4.744 -13.332  -7.166  1.00  0.50           C  
ATOM    603  CD  GLN A  38       3.824 -14.547  -7.315  1.00  1.29           C  
ATOM    604  OE1 GLN A  38       3.810 -15.190  -8.346  1.00  1.88           O  
ATOM    605  NE2 GLN A  38       3.049 -14.892  -6.321  1.00  1.74           N  
ATOM    606  H   GLN A  38       2.735 -11.648  -4.715  1.00  0.29           H  
ATOM    607  HA  GLN A  38       4.726 -11.172  -5.830  1.00  0.31           H  
ATOM    608  HB2 GLN A  38       3.036 -12.346  -8.017  1.00  0.54           H  
ATOM    609  HB3 GLN A  38       4.582 -11.606  -8.429  1.00  0.51           H  
ATOM    610  HG2 GLN A  38       5.633 -13.478  -7.761  1.00  0.88           H  
ATOM    611  HG3 GLN A  38       5.019 -13.219  -6.128  1.00  0.65           H  
ATOM    612 HE21 GLN A  38       3.059 -14.375  -5.488  1.00  1.73           H  
ATOM    613 HE22 GLN A  38       2.457 -15.668  -6.408  1.00  2.32           H  
ATOM    614  N   PRO A  39       4.893  -9.058  -7.275  1.00  0.30           N  
ATOM    615  CA  PRO A  39       4.967  -7.679  -7.803  1.00  0.32           C  
ATOM    616  C   PRO A  39       4.625  -7.673  -9.305  1.00  0.35           C  
ATOM    617  O   PRO A  39       5.451  -7.357 -10.146  1.00  0.46           O  
ATOM    618  CB  PRO A  39       6.425  -7.278  -7.548  1.00  0.38           C  
ATOM    619  CG  PRO A  39       7.227  -8.595  -7.428  1.00  0.40           C  
ATOM    620  CD  PRO A  39       6.212  -9.699  -7.078  1.00  0.35           C  
ATOM    621  HA  PRO A  39       4.303  -7.027  -7.259  1.00  0.33           H  
ATOM    622  HB2 PRO A  39       6.798  -6.686  -8.374  1.00  0.42           H  
ATOM    623  HB3 PRO A  39       6.502  -6.721  -6.627  1.00  0.40           H  
ATOM    624  HG2 PRO A  39       7.712  -8.818  -8.368  1.00  0.44           H  
ATOM    625  HG3 PRO A  39       7.961  -8.513  -6.642  1.00  0.45           H  
ATOM    626  HD2 PRO A  39       6.330 -10.544  -7.743  1.00  0.38           H  
ATOM    627  HD3 PRO A  39       6.327 -10.007  -6.050  1.00  0.38           H  
ATOM    628  N   ASN A  40       3.405  -8.030  -9.636  1.00  0.33           N  
ATOM    629  CA  ASN A  40       2.969  -8.069 -11.068  1.00  0.37           C  
ATOM    630  C   ASN A  40       1.447  -8.255 -11.135  1.00  0.36           C  
ATOM    631  O   ASN A  40       0.773  -7.626 -11.932  1.00  0.42           O  
ATOM    632  CB  ASN A  40       3.652  -9.245 -11.780  1.00  0.41           C  
ATOM    633  CG  ASN A  40       4.210  -8.783 -13.131  1.00  0.58           C  
ATOM    634  OD1 ASN A  40       5.186  -8.062 -13.184  1.00  1.08           O  
ATOM    635  ND2 ASN A  40       3.627  -9.175 -14.233  1.00  1.44           N  
ATOM    636  H   ASN A  40       2.771  -8.280  -8.932  1.00  0.36           H  
ATOM    637  HA  ASN A  40       3.241  -7.144 -11.556  1.00  0.40           H  
ATOM    638  HB2 ASN A  40       4.461  -9.614 -11.165  1.00  0.53           H  
ATOM    639  HB3 ASN A  40       2.932 -10.035 -11.939  1.00  0.47           H  
ATOM    640 HD21 ASN A  40       2.840  -9.759 -14.191  1.00  2.13           H  
ATOM    641 HD22 ASN A  40       3.978  -8.885 -15.103  1.00  1.59           H  
ATOM    642  N   LYS A  41       0.903  -9.114 -10.298  1.00  0.32           N  
ATOM    643  CA  LYS A  41      -0.575  -9.352 -10.295  1.00  0.35           C  
ATOM    644  C   LYS A  41      -1.260  -8.424  -9.274  1.00  0.31           C  
ATOM    645  O   LYS A  41      -2.442  -8.555  -9.007  1.00  0.35           O  
ATOM    646  CB  LYS A  41      -0.846 -10.815  -9.925  1.00  0.40           C  
ATOM    647  CG  LYS A  41      -2.078 -11.316 -10.683  1.00  0.53           C  
ATOM    648  CD  LYS A  41      -2.561 -12.631 -10.065  1.00  0.60           C  
ATOM    649  CE  LYS A  41      -3.645 -12.343  -9.018  1.00  0.71           C  
ATOM    650  NZ  LYS A  41      -4.994 -12.563  -9.616  1.00  0.81           N  
ATOM    651  H   LYS A  41       1.472  -9.603  -9.667  1.00  0.31           H  
ATOM    652  HA  LYS A  41      -0.970  -9.153 -11.280  1.00  0.39           H  
ATOM    653  HB2 LYS A  41       0.011 -11.418 -10.192  1.00  0.47           H  
ATOM    654  HB3 LYS A  41      -1.021 -10.892  -8.863  1.00  0.43           H  
ATOM    655  HG2 LYS A  41      -2.864 -10.576 -10.620  1.00  0.63           H  
ATOM    656  HG3 LYS A  41      -1.821 -11.481 -11.718  1.00  0.70           H  
ATOM    657  HD2 LYS A  41      -2.967 -13.264 -10.841  1.00  0.69           H  
ATOM    658  HD3 LYS A  41      -1.731 -13.132  -9.590  1.00  0.84           H  
ATOM    659  HE2 LYS A  41      -3.513 -13.007  -8.176  1.00  0.99           H  
ATOM    660  HE3 LYS A  41      -3.561 -11.320  -8.686  1.00  1.07           H  
ATOM    661  HZ1 LYS A  41      -4.962 -13.380 -10.259  1.00  1.39           H  
ATOM    662  HZ2 LYS A  41      -5.281 -11.714 -10.145  1.00  1.35           H  
ATOM    663  HZ3 LYS A  41      -5.682 -12.747  -8.859  1.00  1.05           H  
ATOM    664  N   ILE A  42      -0.530  -7.486  -8.706  1.00  0.27           N  
ATOM    665  CA  ILE A  42      -1.132  -6.550  -7.706  1.00  0.26           C  
ATOM    666  C   ILE A  42      -1.512  -5.236  -8.403  1.00  0.25           C  
ATOM    667  O   ILE A  42      -0.759  -4.701  -9.199  1.00  0.33           O  
ATOM    668  CB  ILE A  42      -0.114  -6.258  -6.593  1.00  0.26           C  
ATOM    669  CG1 ILE A  42       0.226  -7.556  -5.854  1.00  0.30           C  
ATOM    670  CG2 ILE A  42      -0.703  -5.250  -5.600  1.00  0.32           C  
ATOM    671  CD1 ILE A  42       1.421  -7.322  -4.925  1.00  0.36           C  
ATOM    672  H   ILE A  42       0.418  -7.400  -8.936  1.00  0.27           H  
ATOM    673  HA  ILE A  42      -2.016  -6.998  -7.278  1.00  0.28           H  
ATOM    674  HB  ILE A  42       0.785  -5.845  -7.029  1.00  0.29           H  
ATOM    675 HG12 ILE A  42      -0.628  -7.870  -5.271  1.00  0.38           H  
ATOM    676 HG13 ILE A  42       0.475  -8.324  -6.570  1.00  0.37           H  
ATOM    677 HG21 ILE A  42      -1.759  -5.125  -5.795  1.00  1.01           H  
ATOM    678 HG22 ILE A  42      -0.203  -4.300  -5.710  1.00  1.03           H  
ATOM    679 HG23 ILE A  42      -0.565  -5.613  -4.592  1.00  1.05           H  
ATOM    680 HD11 ILE A  42       2.193  -8.043  -5.146  1.00  0.96           H  
ATOM    681 HD12 ILE A  42       1.107  -7.435  -3.899  1.00  0.99           H  
ATOM    682 HD13 ILE A  42       1.807  -6.324  -5.076  1.00  1.00           H  
ATOM    683  N   VAL A  43      -2.678  -4.716  -8.099  1.00  0.25           N  
ATOM    684  CA  VAL A  43      -3.132  -3.436  -8.722  1.00  0.26           C  
ATOM    685  C   VAL A  43      -3.431  -2.424  -7.608  1.00  0.25           C  
ATOM    686  O   VAL A  43      -4.321  -2.626  -6.799  1.00  0.35           O  
ATOM    687  CB  VAL A  43      -4.398  -3.691  -9.554  1.00  0.31           C  
ATOM    688  CG1 VAL A  43      -4.833  -2.396 -10.248  1.00  0.37           C  
ATOM    689  CG2 VAL A  43      -4.109  -4.763 -10.611  1.00  0.41           C  
ATOM    690  H   VAL A  43      -3.258  -5.172  -7.452  1.00  0.33           H  
ATOM    691  HA  VAL A  43      -2.351  -3.047  -9.360  1.00  0.27           H  
ATOM    692  HB  VAL A  43      -5.190  -4.031  -8.904  1.00  0.35           H  
ATOM    693 HG11 VAL A  43      -5.645  -1.947  -9.695  1.00  0.99           H  
ATOM    694 HG12 VAL A  43      -5.162  -2.618 -11.253  1.00  1.01           H  
ATOM    695 HG13 VAL A  43      -4.001  -1.709 -10.287  1.00  1.04           H  
ATOM    696 HG21 VAL A  43      -3.041  -4.863 -10.742  1.00  1.05           H  
ATOM    697 HG22 VAL A  43      -4.560  -4.477 -11.549  1.00  1.04           H  
ATOM    698 HG23 VAL A  43      -4.521  -5.708 -10.288  1.00  1.09           H  
ATOM    699  N   LEU A  44      -2.690  -1.344  -7.557  1.00  0.24           N  
ATOM    700  CA  LEU A  44      -2.916  -0.318  -6.491  1.00  0.25           C  
ATOM    701  C   LEU A  44      -3.760   0.835  -7.048  1.00  0.27           C  
ATOM    702  O   LEU A  44      -3.511   1.329  -8.135  1.00  0.37           O  
ATOM    703  CB  LEU A  44      -1.565   0.220  -6.008  1.00  0.30           C  
ATOM    704  CG  LEU A  44      -0.944  -0.768  -5.016  1.00  0.54           C  
ATOM    705  CD1 LEU A  44       0.578  -0.755  -5.167  1.00  0.78           C  
ATOM    706  CD2 LEU A  44      -1.320  -0.359  -3.588  1.00  0.86           C  
ATOM    707  H   LEU A  44      -1.976  -1.211  -8.216  1.00  0.31           H  
ATOM    708  HA  LEU A  44      -3.436  -0.773  -5.660  1.00  0.26           H  
ATOM    709  HB2 LEU A  44      -0.904   0.344  -6.855  1.00  0.52           H  
ATOM    710  HB3 LEU A  44      -1.709   1.173  -5.521  1.00  0.47           H  
ATOM    711  HG  LEU A  44      -1.316  -1.762  -5.219  1.00  1.01           H  
ATOM    712 HD11 LEU A  44       0.970   0.182  -4.799  1.00  0.85           H  
ATOM    713 HD12 LEU A  44       0.838  -0.870  -6.209  1.00  1.28           H  
ATOM    714 HD13 LEU A  44       1.003  -1.570  -4.599  1.00  1.08           H  
ATOM    715 HD21 LEU A  44      -0.798   0.548  -3.323  1.00  1.20           H  
ATOM    716 HD22 LEU A  44      -1.042  -1.147  -2.904  1.00  1.26           H  
ATOM    717 HD23 LEU A  44      -2.386  -0.193  -3.531  1.00  1.42           H  
ATOM    718  N   GLN A  45      -4.758   1.263  -6.308  1.00  0.28           N  
ATOM    719  CA  GLN A  45      -5.628   2.387  -6.782  1.00  0.32           C  
ATOM    720  C   GLN A  45      -5.609   3.516  -5.744  1.00  0.31           C  
ATOM    721  O   GLN A  45      -5.884   3.302  -4.576  1.00  0.47           O  
ATOM    722  CB  GLN A  45      -7.072   1.896  -6.979  1.00  0.38           C  
ATOM    723  CG  GLN A  45      -7.076   0.473  -7.551  1.00  0.43           C  
ATOM    724  CD  GLN A  45      -8.117   0.370  -8.670  1.00  0.60           C  
ATOM    725  OE1 GLN A  45      -9.254   0.020  -8.428  1.00  0.84           O  
ATOM    726  NE2 GLN A  45      -7.771   0.663  -9.896  1.00  1.02           N  
ATOM    727  H   GLN A  45      -4.934   0.847  -5.438  1.00  0.32           H  
ATOM    728  HA  GLN A  45      -5.247   2.760  -7.720  1.00  0.36           H  
ATOM    729  HB2 GLN A  45      -7.586   1.903  -6.030  1.00  0.41           H  
ATOM    730  HB3 GLN A  45      -7.582   2.557  -7.665  1.00  0.47           H  
ATOM    731  HG2 GLN A  45      -6.099   0.241  -7.948  1.00  0.61           H  
ATOM    732  HG3 GLN A  45      -7.323  -0.228  -6.768  1.00  0.65           H  
ATOM    733 HE21 GLN A  45      -6.853   0.946 -10.092  1.00  1.24           H  
ATOM    734 HE22 GLN A  45      -8.430   0.600 -10.618  1.00  1.30           H  
ATOM    735  N   LYS A  46      -5.281   4.714  -6.166  1.00  0.32           N  
ATOM    736  CA  LYS A  46      -5.232   5.870  -5.218  1.00  0.35           C  
ATOM    737  C   LYS A  46      -6.224   6.949  -5.676  1.00  0.43           C  
ATOM    738  O   LYS A  46      -5.935   7.738  -6.561  1.00  0.53           O  
ATOM    739  CB  LYS A  46      -3.808   6.439  -5.195  1.00  0.41           C  
ATOM    740  CG  LYS A  46      -3.578   7.214  -3.894  1.00  0.66           C  
ATOM    741  CD  LYS A  46      -2.076   7.449  -3.702  1.00  0.69           C  
ATOM    742  CE  LYS A  46      -1.852   8.455  -2.570  1.00  0.70           C  
ATOM    743  NZ  LYS A  46      -2.036   7.783  -1.250  1.00  0.82           N  
ATOM    744  H   LYS A  46      -5.062   4.854  -7.112  1.00  0.44           H  
ATOM    745  HA  LYS A  46      -5.502   5.534  -4.227  1.00  0.44           H  
ATOM    746  HB2 LYS A  46      -3.098   5.627  -5.259  1.00  0.54           H  
ATOM    747  HB3 LYS A  46      -3.671   7.103  -6.035  1.00  0.57           H  
ATOM    748  HG2 LYS A  46      -4.090   8.164  -3.946  1.00  1.08           H  
ATOM    749  HG3 LYS A  46      -3.960   6.642  -3.060  1.00  1.04           H  
ATOM    750  HD2 LYS A  46      -1.596   6.514  -3.456  1.00  1.04           H  
ATOM    751  HD3 LYS A  46      -1.654   7.840  -4.617  1.00  1.03           H  
ATOM    752  HE2 LYS A  46      -0.848   8.849  -2.635  1.00  0.91           H  
ATOM    753  HE3 LYS A  46      -2.560   9.265  -2.664  1.00  0.88           H  
ATOM    754  HZ1 LYS A  46      -1.397   8.211  -0.551  1.00  1.09           H  
ATOM    755  HZ2 LYS A  46      -1.820   6.768  -1.341  1.00  1.30           H  
ATOM    756  HZ3 LYS A  46      -3.019   7.902  -0.935  1.00  1.43           H  
ATOM    757  N   GLY A  47      -7.395   6.982  -5.078  1.00  0.59           N  
ATOM    758  CA  GLY A  47      -8.423   7.999  -5.464  1.00  0.76           C  
ATOM    759  C   GLY A  47      -8.864   7.771  -6.914  1.00  0.64           C  
ATOM    760  O   GLY A  47      -8.936   8.701  -7.699  1.00  0.73           O  
ATOM    761  H   GLY A  47      -7.597   6.332  -4.373  1.00  0.69           H  
ATOM    762  HA2 GLY A  47      -9.278   7.909  -4.809  1.00  0.94           H  
ATOM    763  HA3 GLY A  47      -8.003   8.988  -5.370  1.00  0.88           H  
ATOM    764  N   GLY A  48      -9.158   6.541  -7.273  1.00  0.57           N  
ATOM    765  CA  GLY A  48      -9.595   6.236  -8.672  1.00  0.55           C  
ATOM    766  C   GLY A  48      -8.431   6.465  -9.643  1.00  0.50           C  
ATOM    767  O   GLY A  48      -8.591   7.094 -10.674  1.00  0.64           O  
ATOM    768  H   GLY A  48      -9.091   5.814  -6.618  1.00  0.64           H  
ATOM    769  HA2 GLY A  48      -9.915   5.205  -8.729  1.00  0.60           H  
ATOM    770  HA3 GLY A  48     -10.417   6.882  -8.941  1.00  0.61           H  
ATOM    771  N   SER A  49      -7.263   5.955  -9.320  1.00  0.41           N  
ATOM    772  CA  SER A  49      -6.077   6.130 -10.216  1.00  0.43           C  
ATOM    773  C   SER A  49      -5.201   4.873 -10.146  1.00  0.35           C  
ATOM    774  O   SER A  49      -4.868   4.401  -9.073  1.00  0.36           O  
ATOM    775  CB  SER A  49      -5.267   7.346  -9.756  1.00  0.54           C  
ATOM    776  OG  SER A  49      -4.845   8.087 -10.895  1.00  1.04           O  
ATOM    777  H   SER A  49      -7.169   5.452  -8.483  1.00  0.42           H  
ATOM    778  HA  SER A  49      -6.411   6.280 -11.231  1.00  0.54           H  
ATOM    779  HB2 SER A  49      -5.879   7.976  -9.133  1.00  0.75           H  
ATOM    780  HB3 SER A  49      -4.406   7.013  -9.191  1.00  0.88           H  
ATOM    781  HG  SER A  49      -4.153   8.693 -10.616  1.00  1.48           H  
ATOM    782  N   VAL A  50      -4.829   4.328 -11.279  1.00  0.37           N  
ATOM    783  CA  VAL A  50      -3.978   3.095 -11.283  1.00  0.36           C  
ATOM    784  C   VAL A  50      -2.513   3.477 -11.031  1.00  0.31           C  
ATOM    785  O   VAL A  50      -1.917   4.227 -11.786  1.00  0.41           O  
ATOM    786  CB  VAL A  50      -4.108   2.382 -12.638  1.00  0.50           C  
ATOM    787  CG1 VAL A  50      -3.289   1.088 -12.623  1.00  0.61           C  
ATOM    788  CG2 VAL A  50      -5.581   2.042 -12.894  1.00  0.61           C  
ATOM    789  H   VAL A  50      -5.112   4.727 -12.130  1.00  0.46           H  
ATOM    790  HA  VAL A  50      -4.312   2.433 -10.497  1.00  0.37           H  
ATOM    791  HB  VAL A  50      -3.744   3.028 -13.421  1.00  0.57           H  
ATOM    792 HG11 VAL A  50      -3.458   0.563 -11.694  1.00  1.15           H  
ATOM    793 HG12 VAL A  50      -2.239   1.324 -12.715  1.00  1.22           H  
ATOM    794 HG13 VAL A  50      -3.591   0.461 -13.450  1.00  1.20           H  
ATOM    795 HG21 VAL A  50      -6.129   2.952 -13.090  1.00  0.96           H  
ATOM    796 HG22 VAL A  50      -5.995   1.552 -12.026  1.00  1.12           H  
ATOM    797 HG23 VAL A  50      -5.656   1.387 -13.749  1.00  1.03           H  
ATOM    798  N   LEU A  51      -1.935   2.961  -9.969  1.00  0.26           N  
ATOM    799  CA  LEU A  51      -0.509   3.277  -9.647  1.00  0.26           C  
ATOM    800  C   LEU A  51       0.404   2.313 -10.414  1.00  0.28           C  
ATOM    801  O   LEU A  51       0.279   1.105 -10.301  1.00  0.44           O  
ATOM    802  CB  LEU A  51      -0.265   3.127  -8.136  1.00  0.33           C  
ATOM    803  CG  LEU A  51      -1.363   3.854  -7.345  1.00  0.29           C  
ATOM    804  CD1 LEU A  51      -1.071   3.746  -5.846  1.00  0.42           C  
ATOM    805  CD2 LEU A  51      -1.402   5.333  -7.746  1.00  0.31           C  
ATOM    806  H   LEU A  51      -2.444   2.360  -9.384  1.00  0.32           H  
ATOM    807  HA  LEU A  51      -0.289   4.291  -9.949  1.00  0.28           H  
ATOM    808  HB2 LEU A  51      -0.272   2.078  -7.876  1.00  0.42           H  
ATOM    809  HB3 LEU A  51       0.695   3.552  -7.886  1.00  0.40           H  
ATOM    810  HG  LEU A  51      -2.319   3.397  -7.556  1.00  0.36           H  
ATOM    811 HD11 LEU A  51      -1.962   3.428  -5.327  1.00  1.12           H  
ATOM    812 HD12 LEU A  51      -0.760   4.710  -5.469  1.00  1.09           H  
ATOM    813 HD13 LEU A  51      -0.284   3.026  -5.683  1.00  1.13           H  
ATOM    814 HD21 LEU A  51      -0.520   5.575  -8.317  1.00  1.01           H  
ATOM    815 HD22 LEU A  51      -1.436   5.946  -6.858  1.00  1.02           H  
ATOM    816 HD23 LEU A  51      -2.281   5.519  -8.345  1.00  1.12           H  
ATOM    817  N   LYS A  52       1.314   2.841 -11.198  1.00  0.27           N  
ATOM    818  CA  LYS A  52       2.236   1.968 -11.988  1.00  0.29           C  
ATOM    819  C   LYS A  52       3.633   1.975 -11.359  1.00  0.26           C  
ATOM    820  O   LYS A  52       4.055   2.951 -10.762  1.00  0.27           O  
ATOM    821  CB  LYS A  52       2.320   2.485 -13.427  1.00  0.35           C  
ATOM    822  CG  LYS A  52       1.710   1.453 -14.377  1.00  0.62           C  
ATOM    823  CD  LYS A  52       2.828   0.653 -15.054  1.00  0.95           C  
ATOM    824  CE  LYS A  52       2.645   0.700 -16.573  1.00  1.39           C  
ATOM    825  NZ  LYS A  52       3.958   0.974 -17.223  1.00  2.15           N  
ATOM    826  H   LYS A  52       1.385   3.816 -11.272  1.00  0.36           H  
ATOM    827  HA  LYS A  52       1.854   0.958 -11.993  1.00  0.33           H  
ATOM    828  HB2 LYS A  52       1.775   3.415 -13.507  1.00  0.50           H  
ATOM    829  HB3 LYS A  52       3.354   2.650 -13.692  1.00  0.45           H  
ATOM    830  HG2 LYS A  52       1.074   0.782 -13.819  1.00  1.14           H  
ATOM    831  HG3 LYS A  52       1.126   1.960 -15.130  1.00  0.91           H  
ATOM    832  HD2 LYS A  52       3.785   1.081 -14.794  1.00  1.31           H  
ATOM    833  HD3 LYS A  52       2.790  -0.373 -14.721  1.00  1.58           H  
ATOM    834  HE2 LYS A  52       2.261  -0.250 -16.919  1.00  1.74           H  
ATOM    835  HE3 LYS A  52       1.947   1.484 -16.827  1.00  1.60           H  
ATOM    836  HZ1 LYS A  52       3.803   1.260 -18.210  1.00  2.39           H  
ATOM    837  HZ2 LYS A  52       4.544   0.114 -17.197  1.00  2.52           H  
ATOM    838  HZ3 LYS A  52       4.443   1.740 -16.715  1.00  2.61           H  
ATOM    839  N   ASP A  53       4.351   0.884 -11.499  1.00  0.29           N  
ATOM    840  CA  ASP A  53       5.731   0.789 -10.923  1.00  0.31           C  
ATOM    841  C   ASP A  53       6.659   1.824 -11.578  1.00  0.32           C  
ATOM    842  O   ASP A  53       7.617   2.272 -10.975  1.00  0.38           O  
ATOM    843  CB  ASP A  53       6.290  -0.623 -11.163  1.00  0.38           C  
ATOM    844  CG  ASP A  53       6.417  -0.893 -12.670  1.00  0.42           C  
ATOM    845  OD1 ASP A  53       5.414  -1.226 -13.283  1.00  0.53           O  
ATOM    846  OD2 ASP A  53       7.517  -0.764 -13.183  1.00  0.52           O  
ATOM    847  H   ASP A  53       3.978   0.120 -11.989  1.00  0.33           H  
ATOM    848  HA  ASP A  53       5.685   0.975  -9.861  1.00  0.32           H  
ATOM    849  HB2 ASP A  53       7.262  -0.707 -10.700  1.00  0.44           H  
ATOM    850  HB3 ASP A  53       5.621  -1.351 -10.726  1.00  0.45           H  
ATOM    851  N   HIS A  54       6.380   2.202 -12.807  1.00  0.32           N  
ATOM    852  CA  HIS A  54       7.239   3.202 -13.516  1.00  0.37           C  
ATOM    853  C   HIS A  54       7.149   4.583 -12.836  1.00  0.36           C  
ATOM    854  O   HIS A  54       7.959   5.454 -13.100  1.00  0.50           O  
ATOM    855  CB  HIS A  54       6.775   3.319 -14.972  1.00  0.42           C  
ATOM    856  CG  HIS A  54       7.368   2.195 -15.779  1.00  0.50           C  
ATOM    857  ND1 HIS A  54       6.847   0.911 -15.752  1.00  0.76           N  
ATOM    858  CD2 HIS A  54       8.440   2.146 -16.635  1.00  0.67           C  
ATOM    859  CE1 HIS A  54       7.601   0.151 -16.567  1.00  0.82           C  
ATOM    860  NE2 HIS A  54       8.585   0.855 -17.131  1.00  0.75           N  
ATOM    861  H   HIS A  54       5.603   1.821 -13.268  1.00  0.33           H  
ATOM    862  HA  HIS A  54       8.265   2.865 -13.498  1.00  0.42           H  
ATOM    863  HB2 HIS A  54       5.697   3.261 -15.012  1.00  0.49           H  
ATOM    864  HB3 HIS A  54       7.100   4.264 -15.380  1.00  0.44           H  
ATOM    865  HD1 HIS A  54       6.070   0.610 -15.235  1.00  0.99           H  
ATOM    866  HD2 HIS A  54       9.074   2.984 -16.886  1.00  0.90           H  
ATOM    867  HE1 HIS A  54       7.432  -0.901 -16.742  1.00  1.06           H  
ATOM    868  N   ILE A  55       6.181   4.790 -11.968  1.00  0.27           N  
ATOM    869  CA  ILE A  55       6.049   6.114 -11.280  1.00  0.29           C  
ATOM    870  C   ILE A  55       6.449   5.970  -9.805  1.00  0.26           C  
ATOM    871  O   ILE A  55       6.169   4.966  -9.170  1.00  0.28           O  
ATOM    872  CB  ILE A  55       4.598   6.604 -11.385  1.00  0.32           C  
ATOM    873  CG1 ILE A  55       4.242   6.836 -12.859  1.00  0.41           C  
ATOM    874  CG2 ILE A  55       4.440   7.922 -10.619  1.00  0.38           C  
ATOM    875  CD1 ILE A  55       3.622   5.567 -13.448  1.00  0.49           C  
ATOM    876  H   ILE A  55       5.540   4.075 -11.767  1.00  0.30           H  
ATOM    877  HA  ILE A  55       6.704   6.830 -11.757  1.00  0.34           H  
ATOM    878  HB  ILE A  55       3.937   5.861 -10.965  1.00  0.33           H  
ATOM    879 HG12 ILE A  55       3.535   7.649 -12.934  1.00  0.48           H  
ATOM    880 HG13 ILE A  55       5.136   7.086 -13.411  1.00  0.45           H  
ATOM    881 HG21 ILE A  55       3.497   8.380 -10.881  1.00  0.47           H  
ATOM    882 HG22 ILE A  55       5.249   8.589 -10.877  1.00  0.47           H  
ATOM    883 HG23 ILE A  55       4.461   7.726  -9.557  1.00  0.45           H  
ATOM    884 HD11 ILE A  55       4.407   4.885 -13.742  1.00  1.08           H  
ATOM    885 HD12 ILE A  55       3.027   5.823 -14.311  1.00  1.21           H  
ATOM    886 HD13 ILE A  55       2.995   5.093 -12.706  1.00  1.08           H  
ATOM    887  N   SER A  56       7.105   6.969  -9.262  1.00  0.28           N  
ATOM    888  CA  SER A  56       7.535   6.909  -7.831  1.00  0.28           C  
ATOM    889  C   SER A  56       6.352   7.229  -6.909  1.00  0.25           C  
ATOM    890  O   SER A  56       5.435   7.942  -7.282  1.00  0.28           O  
ATOM    891  CB  SER A  56       8.657   7.922  -7.588  1.00  0.33           C  
ATOM    892  OG  SER A  56       9.615   7.359  -6.701  1.00  0.67           O  
ATOM    893  H   SER A  56       7.316   7.762  -9.800  1.00  0.34           H  
ATOM    894  HA  SER A  56       7.898   5.918  -7.613  1.00  0.31           H  
ATOM    895  HB2 SER A  56       9.137   8.161  -8.522  1.00  0.54           H  
ATOM    896  HB3 SER A  56       8.239   8.824  -7.159  1.00  0.49           H  
ATOM    897  HG  SER A  56       9.725   7.961  -5.962  1.00  1.07           H  
ATOM    898  N   LEU A  57       6.375   6.709  -5.702  1.00  0.26           N  
ATOM    899  CA  LEU A  57       5.266   6.975  -4.731  1.00  0.28           C  
ATOM    900  C   LEU A  57       5.184   8.482  -4.448  1.00  0.29           C  
ATOM    901  O   LEU A  57       4.109   9.023  -4.264  1.00  0.35           O  
ATOM    902  CB  LEU A  57       5.533   6.221  -3.424  1.00  0.31           C  
ATOM    903  CG  LEU A  57       5.367   4.714  -3.652  1.00  0.35           C  
ATOM    904  CD1 LEU A  57       6.003   3.947  -2.491  1.00  0.41           C  
ATOM    905  CD2 LEU A  57       3.875   4.368  -3.734  1.00  0.44           C  
ATOM    906  H   LEU A  57       7.131   6.145  -5.433  1.00  0.29           H  
ATOM    907  HA  LEU A  57       4.331   6.639  -5.156  1.00  0.30           H  
ATOM    908  HB2 LEU A  57       6.541   6.425  -3.092  1.00  0.35           H  
ATOM    909  HB3 LEU A  57       4.833   6.548  -2.671  1.00  0.36           H  
ATOM    910  HG  LEU A  57       5.853   4.434  -4.575  1.00  0.41           H  
ATOM    911 HD11 LEU A  57       6.033   4.580  -1.616  1.00  1.05           H  
ATOM    912 HD12 LEU A  57       7.007   3.656  -2.760  1.00  1.00           H  
ATOM    913 HD13 LEU A  57       5.418   3.066  -2.277  1.00  1.11           H  
ATOM    914 HD21 LEU A  57       3.371   5.091  -4.356  1.00  1.11           H  
ATOM    915 HD22 LEU A  57       3.447   4.386  -2.743  1.00  1.05           H  
ATOM    916 HD23 LEU A  57       3.758   3.382  -4.160  1.00  1.13           H  
ATOM    917  N   GLU A  58       6.313   9.158  -4.422  1.00  0.29           N  
ATOM    918  CA  GLU A  58       6.317  10.633  -4.165  1.00  0.34           C  
ATOM    919  C   GLU A  58       5.508  11.350  -5.257  1.00  0.35           C  
ATOM    920  O   GLU A  58       4.838  12.332  -4.991  1.00  0.43           O  
ATOM    921  CB  GLU A  58       7.761  11.151  -4.169  1.00  0.41           C  
ATOM    922  CG  GLU A  58       8.063  11.847  -2.838  1.00  0.56           C  
ATOM    923  CD  GLU A  58       9.571  11.815  -2.566  1.00  0.55           C  
ATOM    924  OE1 GLU A  58      10.255  12.716  -3.020  1.00  0.83           O  
ATOM    925  OE2 GLU A  58      10.015  10.889  -1.905  1.00  0.81           O  
ATOM    926  H   GLU A  58       7.162   8.693  -4.578  1.00  0.29           H  
ATOM    927  HA  GLU A  58       5.868  10.829  -3.202  1.00  0.38           H  
ATOM    928  HB2 GLU A  58       8.441  10.321  -4.304  1.00  0.49           H  
ATOM    929  HB3 GLU A  58       7.890  11.855  -4.978  1.00  0.54           H  
ATOM    930  HG2 GLU A  58       7.728  12.874  -2.886  1.00  0.84           H  
ATOM    931  HG3 GLU A  58       7.544  11.337  -2.039  1.00  0.81           H  
ATOM    932  N   ASP A  59       5.554  10.857  -6.479  1.00  0.34           N  
ATOM    933  CA  ASP A  59       4.777  11.495  -7.589  1.00  0.38           C  
ATOM    934  C   ASP A  59       3.278  11.354  -7.302  1.00  0.38           C  
ATOM    935  O   ASP A  59       2.522  12.298  -7.441  1.00  0.44           O  
ATOM    936  CB  ASP A  59       5.104  10.805  -8.920  1.00  0.46           C  
ATOM    937  CG  ASP A  59       6.539  11.136  -9.338  1.00  0.52           C  
ATOM    938  OD1 ASP A  59       6.733  12.169  -9.960  1.00  0.62           O  
ATOM    939  OD2 ASP A  59       7.420  10.350  -9.033  1.00  0.72           O  
ATOM    940  H   ASP A  59       6.093  10.058  -6.661  1.00  0.35           H  
ATOM    941  HA  ASP A  59       5.034  12.543  -7.653  1.00  0.41           H  
ATOM    942  HB2 ASP A  59       4.998   9.737  -8.805  1.00  0.56           H  
ATOM    943  HB3 ASP A  59       4.420  11.153  -9.681  1.00  0.49           H  
ATOM    944  N   TYR A  60       2.852  10.180  -6.890  1.00  0.37           N  
ATOM    945  CA  TYR A  60       1.407   9.960  -6.572  1.00  0.41           C  
ATOM    946  C   TYR A  60       1.035  10.707  -5.278  1.00  0.42           C  
ATOM    947  O   TYR A  60      -0.132  10.919  -4.997  1.00  0.50           O  
ATOM    948  CB  TYR A  60       1.146   8.458  -6.393  1.00  0.44           C  
ATOM    949  CG  TYR A  60       1.140   7.779  -7.744  1.00  0.37           C  
ATOM    950  CD1 TYR A  60       0.242   8.195  -8.735  1.00  0.35           C  
ATOM    951  CD2 TYR A  60       2.034   6.732  -8.006  1.00  0.44           C  
ATOM    952  CE1 TYR A  60       0.238   7.569  -9.986  1.00  0.39           C  
ATOM    953  CE2 TYR A  60       2.029   6.105  -9.258  1.00  0.47           C  
ATOM    954  CZ  TYR A  60       1.131   6.522 -10.248  1.00  0.43           C  
ATOM    955  OH  TYR A  60       1.131   5.903 -11.484  1.00  0.55           O  
ATOM    956  H   TYR A  60       3.490   9.443  -6.780  1.00  0.39           H  
ATOM    957  HA  TYR A  60       0.802  10.333  -7.387  1.00  0.46           H  
ATOM    958  HB2 TYR A  60       1.924   8.029  -5.777  1.00  0.53           H  
ATOM    959  HB3 TYR A  60       0.188   8.314  -5.914  1.00  0.50           H  
ATOM    960  HD1 TYR A  60      -0.448   9.002  -8.533  1.00  0.41           H  
ATOM    961  HD2 TYR A  60       2.727   6.410  -7.244  1.00  0.53           H  
ATOM    962  HE1 TYR A  60      -0.455   7.891 -10.748  1.00  0.46           H  
ATOM    963  HE2 TYR A  60       2.719   5.299  -9.460  1.00  0.58           H  
ATOM    964  HH  TYR A  60       0.253   5.996 -11.867  1.00  0.97           H  
ATOM    965  N   GLU A  61       2.023  11.101  -4.492  1.00  0.39           N  
ATOM    966  CA  GLU A  61       1.763  11.832  -3.209  1.00  0.44           C  
ATOM    967  C   GLU A  61       1.220  10.848  -2.163  1.00  0.41           C  
ATOM    968  O   GLU A  61       0.093  10.955  -1.709  1.00  0.53           O  
ATOM    969  CB  GLU A  61       0.764  12.978  -3.444  1.00  0.57           C  
ATOM    970  CG  GLU A  61       1.171  14.198  -2.607  1.00  0.70           C  
ATOM    971  CD  GLU A  61       0.547  14.105  -1.208  1.00  1.49           C  
ATOM    972  OE1 GLU A  61       1.182  13.535  -0.333  1.00  2.09           O  
ATOM    973  OE2 GLU A  61      -0.552  14.605  -1.034  1.00  2.15           O  
ATOM    974  H   GLU A  61       2.947  10.909  -4.747  1.00  0.36           H  
ATOM    975  HA  GLU A  61       2.696  12.244  -2.850  1.00  0.47           H  
ATOM    976  HB2 GLU A  61       0.763  13.246  -4.490  1.00  0.62           H  
ATOM    977  HB3 GLU A  61      -0.227  12.660  -3.155  1.00  0.67           H  
ATOM    978  HG2 GLU A  61       2.248  14.233  -2.521  1.00  1.07           H  
ATOM    979  HG3 GLU A  61       0.821  15.098  -3.092  1.00  1.14           H  
ATOM    980  N   VAL A  62       2.030   9.890  -1.774  1.00  0.36           N  
ATOM    981  CA  VAL A  62       1.590   8.892  -0.754  1.00  0.37           C  
ATOM    982  C   VAL A  62       1.923   9.433   0.642  1.00  0.38           C  
ATOM    983  O   VAL A  62       3.077   9.643   0.976  1.00  0.57           O  
ATOM    984  CB  VAL A  62       2.317   7.557  -0.988  1.00  0.41           C  
ATOM    985  CG1 VAL A  62       1.923   6.553   0.101  1.00  0.50           C  
ATOM    986  CG2 VAL A  62       1.928   6.995  -2.359  1.00  0.46           C  
ATOM    987  H   VAL A  62       2.933   9.832  -2.152  1.00  0.43           H  
ATOM    988  HA  VAL A  62       0.523   8.740  -0.835  1.00  0.39           H  
ATOM    989  HB  VAL A  62       3.386   7.719  -0.953  1.00  0.44           H  
ATOM    990 HG11 VAL A  62       2.362   6.850   1.042  1.00  1.04           H  
ATOM    991 HG12 VAL A  62       2.280   5.570  -0.170  1.00  1.23           H  
ATOM    992 HG13 VAL A  62       0.848   6.531   0.197  1.00  1.10           H  
ATOM    993 HG21 VAL A  62       2.819   6.813  -2.940  1.00  1.09           H  
ATOM    994 HG22 VAL A  62       1.301   7.707  -2.875  1.00  1.07           H  
ATOM    995 HG23 VAL A  62       1.387   6.068  -2.229  1.00  1.13           H  
ATOM    996  N   HIS A  63       0.918   9.668   1.456  1.00  0.33           N  
ATOM    997  CA  HIS A  63       1.168  10.204   2.833  1.00  0.41           C  
ATOM    998  C   HIS A  63       1.263   9.050   3.839  1.00  0.36           C  
ATOM    999  O   HIS A  63       0.868   7.930   3.558  1.00  0.38           O  
ATOM   1000  CB  HIS A  63       0.023  11.142   3.239  1.00  0.51           C  
ATOM   1001  CG  HIS A  63       0.591  12.397   3.845  1.00  0.86           C  
ATOM   1002  ND1 HIS A  63       0.054  12.975   4.984  1.00  1.88           N  
ATOM   1003  CD2 HIS A  63       1.644  13.198   3.479  1.00  1.16           C  
ATOM   1004  CE1 HIS A  63       0.782  14.074   5.261  1.00  2.11           C  
ATOM   1005  NE2 HIS A  63       1.762  14.255   4.374  1.00  1.58           N  
ATOM   1006  H   HIS A  63       0.000   9.495   1.159  1.00  0.40           H  
ATOM   1007  HA  HIS A  63       2.097  10.753   2.838  1.00  0.48           H  
ATOM   1008  HB2 HIS A  63      -0.560  11.401   2.367  1.00  0.59           H  
ATOM   1009  HB3 HIS A  63      -0.610  10.650   3.962  1.00  0.82           H  
ATOM   1010  HD1 HIS A  63      -0.717  12.645   5.491  1.00  2.52           H  
ATOM   1011  HD2 HIS A  63       2.280  13.035   2.622  1.00  1.76           H  
ATOM   1012  HE1 HIS A  63       0.599  14.728   6.101  1.00  2.92           H  
ATOM   1013  N   ASP A  64       1.789   9.320   5.011  1.00  0.39           N  
ATOM   1014  CA  ASP A  64       1.917   8.252   6.050  1.00  0.38           C  
ATOM   1015  C   ASP A  64       0.526   7.875   6.575  1.00  0.30           C  
ATOM   1016  O   ASP A  64      -0.312   8.730   6.806  1.00  0.36           O  
ATOM   1017  CB  ASP A  64       2.797   8.753   7.208  1.00  0.48           C  
ATOM   1018  CG  ASP A  64       2.148   9.971   7.881  1.00  0.70           C  
ATOM   1019  OD1 ASP A  64       2.255  11.058   7.333  1.00  0.96           O  
ATOM   1020  OD2 ASP A  64       1.561   9.796   8.936  1.00  0.95           O  
ATOM   1021  H   ASP A  64       2.096  10.230   5.208  1.00  0.48           H  
ATOM   1022  HA  ASP A  64       2.376   7.380   5.607  1.00  0.40           H  
ATOM   1023  HB2 ASP A  64       2.913   7.962   7.934  1.00  0.61           H  
ATOM   1024  HB3 ASP A  64       3.767   9.032   6.824  1.00  0.63           H  
ATOM   1025  N   GLN A  65       0.279   6.596   6.754  1.00  0.29           N  
ATOM   1026  CA  GLN A  65      -1.054   6.128   7.257  1.00  0.31           C  
ATOM   1027  C   GLN A  65      -2.155   6.513   6.252  1.00  0.31           C  
ATOM   1028  O   GLN A  65      -3.276   6.809   6.626  1.00  0.44           O  
ATOM   1029  CB  GLN A  65      -1.336   6.763   8.627  1.00  0.40           C  
ATOM   1030  CG  GLN A  65      -1.711   5.672   9.635  1.00  0.53           C  
ATOM   1031  CD  GLN A  65      -0.529   4.713   9.825  1.00  0.74           C  
ATOM   1032  OE1 GLN A  65      -0.620   3.546   9.496  1.00  0.92           O  
ATOM   1033  NE2 GLN A  65       0.584   5.158  10.345  1.00  0.94           N  
ATOM   1034  H   GLN A  65       0.976   5.936   6.554  1.00  0.35           H  
ATOM   1035  HA  GLN A  65      -1.033   5.053   7.360  1.00  0.36           H  
ATOM   1036  HB2 GLN A  65      -0.454   7.284   8.971  1.00  0.55           H  
ATOM   1037  HB3 GLN A  65      -2.153   7.463   8.539  1.00  0.41           H  
ATOM   1038  HG2 GLN A  65      -1.959   6.129  10.582  1.00  0.64           H  
ATOM   1039  HG3 GLN A  65      -2.563   5.120   9.268  1.00  0.61           H  
ATOM   1040 HE21 GLN A  65       0.661   6.098  10.612  1.00  0.99           H  
ATOM   1041 HE22 GLN A  65       1.343   4.551  10.470  1.00  1.13           H  
ATOM   1042  N   THR A  66      -1.838   6.499   4.975  1.00  0.30           N  
ATOM   1043  CA  THR A  66      -2.853   6.854   3.935  1.00  0.32           C  
ATOM   1044  C   THR A  66      -3.657   5.599   3.559  1.00  0.29           C  
ATOM   1045  O   THR A  66      -3.200   4.481   3.737  1.00  0.32           O  
ATOM   1046  CB  THR A  66      -2.143   7.425   2.696  1.00  0.37           C  
ATOM   1047  OG1 THR A  66      -3.099   8.031   1.837  1.00  0.45           O  
ATOM   1048  CG2 THR A  66      -1.411   6.311   1.939  1.00  0.36           C  
ATOM   1049  H   THR A  66      -0.930   6.248   4.701  1.00  0.37           H  
ATOM   1050  HA  THR A  66      -3.527   7.599   4.337  1.00  0.38           H  
ATOM   1051  HB  THR A  66      -1.426   8.168   3.009  1.00  0.44           H  
ATOM   1052  HG1 THR A  66      -2.829   8.940   1.685  1.00  0.71           H  
ATOM   1053 HG21 THR A  66      -0.778   6.748   1.181  1.00  1.01           H  
ATOM   1054 HG22 THR A  66      -2.133   5.658   1.472  1.00  1.08           H  
ATOM   1055 HG23 THR A  66      -0.806   5.744   2.630  1.00  1.10           H  
ATOM   1056  N   ASN A  67      -4.849   5.777   3.040  1.00  0.31           N  
ATOM   1057  CA  ASN A  67      -5.688   4.600   2.654  1.00  0.30           C  
ATOM   1058  C   ASN A  67      -5.552   4.342   1.150  1.00  0.29           C  
ATOM   1059  O   ASN A  67      -5.832   5.203   0.333  1.00  0.42           O  
ATOM   1060  CB  ASN A  67      -7.156   4.877   2.999  1.00  0.36           C  
ATOM   1061  CG  ASN A  67      -7.825   3.581   3.467  1.00  0.70           C  
ATOM   1062  OD1 ASN A  67      -8.287   2.796   2.662  1.00  1.02           O  
ATOM   1063  ND2 ASN A  67      -7.896   3.322   4.746  1.00  1.06           N  
ATOM   1064  H   ASN A  67      -5.195   6.684   2.907  1.00  0.38           H  
ATOM   1065  HA  ASN A  67      -5.351   3.729   3.198  1.00  0.31           H  
ATOM   1066  HB2 ASN A  67      -7.207   5.615   3.786  1.00  0.55           H  
ATOM   1067  HB3 ASN A  67      -7.668   5.247   2.124  1.00  0.55           H  
ATOM   1068 HD21 ASN A  67      -7.525   3.953   5.396  1.00  1.17           H  
ATOM   1069 HD22 ASN A  67      -8.324   2.495   5.054  1.00  1.37           H  
ATOM   1070  N   LEU A  68      -5.120   3.159   0.787  1.00  0.26           N  
ATOM   1071  CA  LEU A  68      -4.955   2.813  -0.658  1.00  0.26           C  
ATOM   1072  C   LEU A  68      -5.926   1.683  -1.028  1.00  0.25           C  
ATOM   1073  O   LEU A  68      -6.456   1.001  -0.169  1.00  0.33           O  
ATOM   1074  CB  LEU A  68      -3.514   2.354  -0.910  1.00  0.30           C  
ATOM   1075  CG  LEU A  68      -2.615   3.575  -1.128  1.00  0.43           C  
ATOM   1076  CD1 LEU A  68      -1.268   3.350  -0.436  1.00  0.69           C  
ATOM   1077  CD2 LEU A  68      -2.387   3.782  -2.628  1.00  0.84           C  
ATOM   1078  H   LEU A  68      -4.903   2.490   1.472  1.00  0.33           H  
ATOM   1079  HA  LEU A  68      -5.168   3.681  -1.263  1.00  0.30           H  
ATOM   1080  HB2 LEU A  68      -3.161   1.794  -0.056  1.00  0.47           H  
ATOM   1081  HB3 LEU A  68      -3.485   1.727  -1.789  1.00  0.54           H  
ATOM   1082  HG  LEU A  68      -3.091   4.452  -0.710  1.00  0.61           H  
ATOM   1083 HD11 LEU A  68      -0.618   4.190  -0.632  1.00  1.12           H  
ATOM   1084 HD12 LEU A  68      -0.816   2.448  -0.818  1.00  1.05           H  
ATOM   1085 HD13 LEU A  68      -1.422   3.253   0.628  1.00  1.11           H  
ATOM   1086 HD21 LEU A  68      -2.017   2.867  -3.065  1.00  1.32           H  
ATOM   1087 HD22 LEU A  68      -1.664   4.571  -2.777  1.00  1.44           H  
ATOM   1088 HD23 LEU A  68      -3.320   4.055  -3.099  1.00  1.22           H  
ATOM   1089  N   GLU A  69      -6.157   1.483  -2.303  1.00  0.28           N  
ATOM   1090  CA  GLU A  69      -7.089   0.399  -2.745  1.00  0.28           C  
ATOM   1091  C   GLU A  69      -6.284  -0.746  -3.369  1.00  0.25           C  
ATOM   1092  O   GLU A  69      -5.333  -0.523  -4.097  1.00  0.32           O  
ATOM   1093  CB  GLU A  69      -8.070   0.962  -3.777  1.00  0.35           C  
ATOM   1094  CG  GLU A  69      -9.492   0.499  -3.443  1.00  0.43           C  
ATOM   1095  CD  GLU A  69      -9.892  -0.650  -4.376  1.00  0.42           C  
ATOM   1096  OE1 GLU A  69     -10.348  -0.366  -5.472  1.00  0.58           O  
ATOM   1097  OE2 GLU A  69      -9.737  -1.793  -3.977  1.00  0.46           O  
ATOM   1098  H   GLU A  69      -5.715   2.046  -2.973  1.00  0.36           H  
ATOM   1099  HA  GLU A  69      -7.638   0.028  -1.892  1.00  0.29           H  
ATOM   1100  HB2 GLU A  69      -8.030   2.041  -3.762  1.00  0.43           H  
ATOM   1101  HB3 GLU A  69      -7.800   0.605  -4.761  1.00  0.35           H  
ATOM   1102  HG2 GLU A  69      -9.528   0.160  -2.417  1.00  0.51           H  
ATOM   1103  HG3 GLU A  69     -10.177   1.322  -3.575  1.00  0.57           H  
ATOM   1104  N   LEU A  70      -6.660  -1.972  -3.085  1.00  0.22           N  
ATOM   1105  CA  LEU A  70      -5.923  -3.142  -3.652  1.00  0.21           C  
ATOM   1106  C   LEU A  70      -6.824  -3.895  -4.641  1.00  0.20           C  
ATOM   1107  O   LEU A  70      -8.007  -4.074  -4.413  1.00  0.27           O  
ATOM   1108  CB  LEU A  70      -5.501  -4.081  -2.513  1.00  0.22           C  
ATOM   1109  CG  LEU A  70      -4.787  -5.315  -3.084  1.00  0.28           C  
ATOM   1110  CD1 LEU A  70      -3.472  -4.897  -3.748  1.00  0.41           C  
ATOM   1111  CD2 LEU A  70      -4.493  -6.300  -1.951  1.00  0.36           C  
ATOM   1112  H   LEU A  70      -7.428  -2.120  -2.496  1.00  0.26           H  
ATOM   1113  HA  LEU A  70      -5.043  -2.791  -4.170  1.00  0.23           H  
ATOM   1114  HB2 LEU A  70      -4.831  -3.557  -1.847  1.00  0.29           H  
ATOM   1115  HB3 LEU A  70      -6.375  -4.397  -1.966  1.00  0.27           H  
ATOM   1116  HG  LEU A  70      -5.423  -5.789  -3.818  1.00  0.34           H  
ATOM   1117 HD11 LEU A  70      -3.541  -3.871  -4.075  1.00  1.06           H  
ATOM   1118 HD12 LEU A  70      -3.280  -5.534  -4.598  1.00  1.09           H  
ATOM   1119 HD13 LEU A  70      -2.665  -4.993  -3.038  1.00  1.00           H  
ATOM   1120 HD21 LEU A  70      -3.586  -6.006  -1.443  1.00  1.05           H  
ATOM   1121 HD22 LEU A  70      -4.371  -7.293  -2.360  1.00  1.03           H  
ATOM   1122 HD23 LEU A  70      -5.314  -6.299  -1.250  1.00  1.09           H  
ATOM   1123  N   TYR A  71      -6.257  -4.340  -5.735  1.00  0.21           N  
ATOM   1124  CA  TYR A  71      -7.046  -5.091  -6.756  1.00  0.22           C  
ATOM   1125  C   TYR A  71      -6.178  -6.215  -7.337  1.00  0.23           C  
ATOM   1126  O   TYR A  71      -4.961  -6.167  -7.268  1.00  0.32           O  
ATOM   1127  CB  TYR A  71      -7.479  -4.137  -7.874  1.00  0.26           C  
ATOM   1128  CG  TYR A  71      -8.987  -4.061  -7.917  1.00  0.31           C  
ATOM   1129  CD1 TYR A  71      -9.714  -5.018  -8.635  1.00  0.48           C  
ATOM   1130  CD2 TYR A  71      -9.658  -3.037  -7.238  1.00  0.44           C  
ATOM   1131  CE1 TYR A  71     -11.112  -4.950  -8.674  1.00  0.58           C  
ATOM   1132  CE2 TYR A  71     -11.055  -2.969  -7.277  1.00  0.53           C  
ATOM   1133  CZ  TYR A  71     -11.782  -3.926  -7.995  1.00  0.54           C  
ATOM   1134  OH  TYR A  71     -13.161  -3.861  -8.032  1.00  0.67           O  
ATOM   1135  H   TYR A  71      -5.302  -4.182  -5.884  1.00  0.26           H  
ATOM   1136  HA  TYR A  71      -7.921  -5.522  -6.290  1.00  0.24           H  
ATOM   1137  HB2 TYR A  71      -7.074  -3.153  -7.682  1.00  0.28           H  
ATOM   1138  HB3 TYR A  71      -7.109  -4.499  -8.821  1.00  0.32           H  
ATOM   1139  HD1 TYR A  71      -9.197  -5.809  -9.159  1.00  0.63           H  
ATOM   1140  HD2 TYR A  71      -9.096  -2.298  -6.684  1.00  0.59           H  
ATOM   1141  HE1 TYR A  71     -11.673  -5.689  -9.228  1.00  0.77           H  
ATOM   1142  HE2 TYR A  71     -11.573  -2.178  -6.754  1.00  0.70           H  
ATOM   1143  HH  TYR A  71     -13.413  -3.323  -8.788  1.00  0.81           H  
ATOM   1144  N   TYR A  72      -6.791  -7.228  -7.899  1.00  0.27           N  
ATOM   1145  CA  TYR A  72      -6.002  -8.361  -8.473  1.00  0.30           C  
ATOM   1146  C   TYR A  72      -6.051  -8.317 -10.004  1.00  0.35           C  
ATOM   1147  O   TYR A  72      -7.099  -8.121 -10.597  1.00  0.49           O  
ATOM   1148  CB  TYR A  72      -6.581  -9.690  -7.974  1.00  0.39           C  
ATOM   1149  CG  TYR A  72      -6.475  -9.755  -6.466  1.00  0.41           C  
ATOM   1150  CD1 TYR A  72      -5.244  -9.519  -5.838  1.00  0.52           C  
ATOM   1151  CD2 TYR A  72      -7.608 -10.046  -5.696  1.00  0.56           C  
ATOM   1152  CE1 TYR A  72      -5.147  -9.575  -4.443  1.00  0.64           C  
ATOM   1153  CE2 TYR A  72      -7.511 -10.101  -4.301  1.00  0.65           C  
ATOM   1154  CZ  TYR A  72      -6.280  -9.866  -3.674  1.00  0.64           C  
ATOM   1155  OH  TYR A  72      -6.180  -9.916  -2.296  1.00  0.79           O  
ATOM   1156  H   TYR A  72      -7.771  -7.247  -7.936  1.00  0.34           H  
ATOM   1157  HA  TYR A  72      -4.975  -8.279  -8.150  1.00  0.31           H  
ATOM   1158  HB2 TYR A  72      -7.619  -9.760  -8.266  1.00  0.48           H  
ATOM   1159  HB3 TYR A  72      -6.029 -10.509  -8.410  1.00  0.45           H  
ATOM   1160  HD1 TYR A  72      -4.370  -9.295  -6.432  1.00  0.63           H  
ATOM   1161  HD2 TYR A  72      -8.557 -10.229  -6.180  1.00  0.72           H  
ATOM   1162  HE1 TYR A  72      -4.198  -9.393  -3.961  1.00  0.81           H  
ATOM   1163  HE2 TYR A  72      -8.385 -10.327  -3.708  1.00  0.82           H  
ATOM   1164  HH  TYR A  72      -6.957 -10.366  -1.952  1.00  1.18           H  
ATOM   1165  N   LEU A  73      -4.919  -8.503 -10.643  1.00  0.38           N  
ATOM   1166  CA  LEU A  73      -4.874  -8.480 -12.138  1.00  0.47           C  
ATOM   1167  C   LEU A  73      -5.424  -9.803 -12.694  1.00  0.53           C  
ATOM   1168  O   LEU A  73      -6.318  -9.745 -13.522  1.00  0.64           O  
ATOM   1169  CB  LEU A  73      -3.423  -8.284 -12.602  1.00  0.56           C  
ATOM   1170  CG  LEU A  73      -3.391  -7.327 -13.797  1.00  0.74           C  
ATOM   1171  CD1 LEU A  73      -2.422  -6.179 -13.506  1.00  1.00           C  
ATOM   1172  CD2 LEU A  73      -2.925  -8.083 -15.046  1.00  1.23           C  
ATOM   1173  OXT LEU A  73      -4.947 -10.852 -12.282  1.00  0.58           O  
ATOM   1174  H   LEU A  73      -4.096  -8.661 -10.134  1.00  0.44           H  
ATOM   1175  HA  LEU A  73      -5.478  -7.661 -12.500  1.00  0.52           H  
ATOM   1176  HB2 LEU A  73      -2.841  -7.870 -11.792  1.00  0.76           H  
ATOM   1177  HB3 LEU A  73      -3.006  -9.237 -12.893  1.00  0.87           H  
ATOM   1178  HG  LEU A  73      -4.380  -6.927 -13.964  1.00  1.19           H  
ATOM   1179 HD11 LEU A  73      -1.410  -6.555 -13.491  1.00  1.39           H  
ATOM   1180 HD12 LEU A  73      -2.659  -5.743 -12.547  1.00  1.61           H  
ATOM   1181 HD13 LEU A  73      -2.515  -5.427 -14.275  1.00  1.44           H  
ATOM   1182 HD21 LEU A  73      -3.740  -8.145 -15.752  1.00  1.67           H  
ATOM   1183 HD22 LEU A  73      -2.610  -9.079 -14.770  1.00  1.78           H  
ATOM   1184 HD23 LEU A  73      -2.097  -7.558 -15.499  1.00  1.68           H  
TER    1185      LEU A  73
ENDMDL
MODEL      15
ATOM      1  N   MET A   1      10.718   5.684   6.624  1.00  0.84           N  
ATOM      2  CA  MET A   1       9.668   4.706   6.193  1.00  0.51           C  
ATOM      3  C   MET A   1       8.284   5.183   6.655  1.00  0.48           C  
ATOM      4  O   MET A   1       8.155   5.869   7.657  1.00  0.62           O  
ATOM      5  CB  MET A   1       9.960   3.328   6.801  1.00  0.74           C  
ATOM      6  CG  MET A   1      10.463   2.386   5.706  1.00  0.95           C  
ATOM      7  SD  MET A   1      11.306   0.971   6.455  1.00  1.19           S  
ATOM      8  CE  MET A   1      11.045  -0.190   5.092  1.00  1.68           C  
ATOM      9  H   MET A   1      11.468   5.186   7.143  1.00  1.24           H  
ATOM     10  HA  MET A   1       9.677   4.630   5.117  1.00  0.55           H  
ATOM     11  HB2 MET A   1      10.712   3.424   7.569  1.00  1.00           H  
ATOM     12  HB3 MET A   1       9.054   2.924   7.231  1.00  1.12           H  
ATOM     13  HG2 MET A   1       9.627   2.034   5.123  1.00  1.62           H  
ATOM     14  HG3 MET A   1      11.151   2.916   5.062  1.00  1.48           H  
ATOM     15  HE1 MET A   1      11.699   0.067   4.272  1.00  2.11           H  
ATOM     16  HE2 MET A   1      10.020  -0.133   4.761  1.00  2.12           H  
ATOM     17  HE3 MET A   1      11.258  -1.195   5.429  1.00  2.21           H  
ATOM     18  N   ILE A   2       7.251   4.823   5.929  1.00  0.38           N  
ATOM     19  CA  ILE A   2       5.868   5.247   6.311  1.00  0.38           C  
ATOM     20  C   ILE A   2       4.937   4.030   6.360  1.00  0.34           C  
ATOM     21  O   ILE A   2       5.206   3.002   5.762  1.00  0.36           O  
ATOM     22  CB  ILE A   2       5.324   6.253   5.288  1.00  0.39           C  
ATOM     23  CG1 ILE A   2       5.375   5.649   3.878  1.00  0.39           C  
ATOM     24  CG2 ILE A   2       6.167   7.530   5.324  1.00  0.47           C  
ATOM     25  CD1 ILE A   2       4.245   6.231   3.028  1.00  0.58           C  
ATOM     26  H   ILE A   2       7.387   4.271   5.131  1.00  0.40           H  
ATOM     27  HA  ILE A   2       5.894   5.710   7.286  1.00  0.43           H  
ATOM     28  HB  ILE A   2       4.301   6.492   5.540  1.00  0.45           H  
ATOM     29 HG12 ILE A   2       6.326   5.883   3.421  1.00  0.54           H  
ATOM     30 HG13 ILE A   2       5.260   4.578   3.940  1.00  0.50           H  
ATOM     31 HG21 ILE A   2       6.731   7.617   4.406  1.00  1.08           H  
ATOM     32 HG22 ILE A   2       6.847   7.489   6.162  1.00  1.11           H  
ATOM     33 HG23 ILE A   2       5.517   8.386   5.430  1.00  0.90           H  
ATOM     34 HD11 ILE A   2       3.294   5.994   3.481  1.00  1.02           H  
ATOM     35 HD12 ILE A   2       4.286   5.808   2.035  1.00  1.16           H  
ATOM     36 HD13 ILE A   2       4.356   7.304   2.966  1.00  0.99           H  
ATOM     37  N   GLU A   3       3.837   4.153   7.059  1.00  0.35           N  
ATOM     38  CA  GLU A   3       2.863   3.024   7.156  1.00  0.34           C  
ATOM     39  C   GLU A   3       1.684   3.298   6.216  1.00  0.32           C  
ATOM     40  O   GLU A   3       1.012   4.307   6.328  1.00  0.47           O  
ATOM     41  CB  GLU A   3       2.370   2.904   8.603  1.00  0.40           C  
ATOM     42  CG  GLU A   3       1.416   1.709   8.739  1.00  0.44           C  
ATOM     43  CD  GLU A   3       2.164   0.403   8.439  1.00  0.51           C  
ATOM     44  OE1 GLU A   3       2.929  -0.029   9.286  1.00  0.73           O  
ATOM     45  OE2 GLU A   3       1.952  -0.144   7.369  1.00  0.68           O  
ATOM     46  H   GLU A   3       3.645   5.000   7.517  1.00  0.39           H  
ATOM     47  HA  GLU A   3       3.350   2.104   6.863  1.00  0.34           H  
ATOM     48  HB2 GLU A   3       3.216   2.763   9.260  1.00  0.47           H  
ATOM     49  HB3 GLU A   3       1.850   3.809   8.880  1.00  0.45           H  
ATOM     50  HG2 GLU A   3       1.025   1.677   9.745  1.00  0.54           H  
ATOM     51  HG3 GLU A   3       0.599   1.822   8.041  1.00  0.57           H  
ATOM     52  N   VAL A   4       1.439   2.409   5.282  1.00  0.29           N  
ATOM     53  CA  VAL A   4       0.312   2.612   4.317  1.00  0.30           C  
ATOM     54  C   VAL A   4      -0.768   1.548   4.544  1.00  0.27           C  
ATOM     55  O   VAL A   4      -0.497   0.464   5.031  1.00  0.32           O  
ATOM     56  CB  VAL A   4       0.837   2.500   2.877  1.00  0.36           C  
ATOM     57  CG1 VAL A   4      -0.168   3.128   1.909  1.00  0.43           C  
ATOM     58  CG2 VAL A   4       2.178   3.233   2.753  1.00  0.44           C  
ATOM     59  H   VAL A   4       2.003   1.609   5.211  1.00  0.40           H  
ATOM     60  HA  VAL A   4      -0.115   3.592   4.466  1.00  0.33           H  
ATOM     61  HB  VAL A   4       0.968   1.460   2.628  1.00  0.39           H  
ATOM     62 HG11 VAL A   4      -1.168   2.820   2.176  1.00  1.10           H  
ATOM     63 HG12 VAL A   4       0.050   2.803   0.903  1.00  1.17           H  
ATOM     64 HG13 VAL A   4      -0.096   4.203   1.964  1.00  1.06           H  
ATOM     65 HG21 VAL A   4       2.987   2.536   2.913  1.00  0.97           H  
ATOM     66 HG22 VAL A   4       2.229   4.019   3.492  1.00  0.89           H  
ATOM     67 HG23 VAL A   4       2.264   3.663   1.765  1.00  0.94           H  
ATOM     68  N   VAL A   5      -1.988   1.855   4.176  1.00  0.26           N  
ATOM     69  CA  VAL A   5      -3.111   0.879   4.341  1.00  0.27           C  
ATOM     70  C   VAL A   5      -3.935   0.847   3.049  1.00  0.26           C  
ATOM     71  O   VAL A   5      -4.362   1.873   2.550  1.00  0.39           O  
ATOM     72  CB  VAL A   5      -4.008   1.286   5.522  1.00  0.33           C  
ATOM     73  CG1 VAL A   5      -3.266   1.036   6.837  1.00  0.47           C  
ATOM     74  CG2 VAL A   5      -4.380   2.772   5.419  1.00  0.41           C  
ATOM     75  H   VAL A   5      -2.164   2.733   3.777  1.00  0.29           H  
ATOM     76  HA  VAL A   5      -2.703  -0.104   4.525  1.00  0.31           H  
ATOM     77  HB  VAL A   5      -4.909   0.688   5.504  1.00  0.40           H  
ATOM     78 HG11 VAL A   5      -2.712   0.113   6.767  1.00  1.15           H  
ATOM     79 HG12 VAL A   5      -3.980   0.967   7.644  1.00  1.12           H  
ATOM     80 HG13 VAL A   5      -2.584   1.852   7.027  1.00  1.09           H  
ATOM     81 HG21 VAL A   5      -3.976   3.184   4.507  1.00  1.07           H  
ATOM     82 HG22 VAL A   5      -3.973   3.305   6.266  1.00  1.02           H  
ATOM     83 HG23 VAL A   5      -5.454   2.873   5.413  1.00  1.05           H  
ATOM     84  N   VAL A   6      -4.155  -0.326   2.504  1.00  0.23           N  
ATOM     85  CA  VAL A   6      -4.943  -0.436   1.237  1.00  0.28           C  
ATOM     86  C   VAL A   6      -6.233  -1.217   1.497  1.00  0.27           C  
ATOM     87  O   VAL A   6      -6.227  -2.239   2.158  1.00  0.34           O  
ATOM     88  CB  VAL A   6      -4.116  -1.152   0.158  1.00  0.35           C  
ATOM     89  CG1 VAL A   6      -2.879  -0.315  -0.180  1.00  0.45           C  
ATOM     90  CG2 VAL A   6      -3.675  -2.533   0.658  1.00  0.41           C  
ATOM     91  H   VAL A   6      -3.798  -1.134   2.929  1.00  0.28           H  
ATOM     92  HA  VAL A   6      -5.196   0.555   0.891  1.00  0.32           H  
ATOM     93  HB  VAL A   6      -4.717  -1.267  -0.732  1.00  0.45           H  
ATOM     94 HG11 VAL A   6      -3.117   0.734  -0.083  1.00  1.22           H  
ATOM     95 HG12 VAL A   6      -2.572  -0.522  -1.195  1.00  1.08           H  
ATOM     96 HG13 VAL A   6      -2.076  -0.568   0.498  1.00  1.06           H  
ATOM     97 HG21 VAL A   6      -4.502  -3.224   0.579  1.00  1.04           H  
ATOM     98 HG22 VAL A   6      -3.365  -2.463   1.688  1.00  0.97           H  
ATOM     99 HG23 VAL A   6      -2.851  -2.888   0.058  1.00  1.02           H  
ATOM    100  N   ASN A   7      -7.339  -0.742   0.976  1.00  0.31           N  
ATOM    101  CA  ASN A   7      -8.637  -1.451   1.185  1.00  0.33           C  
ATOM    102  C   ASN A   7      -8.990  -2.255  -0.069  1.00  0.33           C  
ATOM    103  O   ASN A   7      -9.028  -1.728  -1.169  1.00  0.39           O  
ATOM    104  CB  ASN A   7      -9.740  -0.427   1.471  1.00  0.43           C  
ATOM    105  CG  ASN A   7      -9.738  -0.082   2.962  1.00  0.53           C  
ATOM    106  OD1 ASN A   7     -10.526  -0.612   3.721  1.00  0.80           O  
ATOM    107  ND2 ASN A   7      -8.877   0.789   3.420  1.00  0.72           N  
ATOM    108  H   ASN A   7      -7.313   0.083   0.446  1.00  0.37           H  
ATOM    109  HA  ASN A   7      -8.546  -2.122   2.026  1.00  0.34           H  
ATOM    110  HB2 ASN A   7      -9.562   0.468   0.892  1.00  0.53           H  
ATOM    111  HB3 ASN A   7     -10.698  -0.846   1.201  1.00  0.62           H  
ATOM    112 HD21 ASN A   7      -8.239   1.216   2.811  1.00  0.86           H  
ATOM    113 HD22 ASN A   7      -8.869   1.013   4.374  1.00  0.91           H  
ATOM    114  N   ASP A   8      -9.248  -3.532   0.093  1.00  0.33           N  
ATOM    115  CA  ASP A   8      -9.602  -4.395  -1.077  1.00  0.38           C  
ATOM    116  C   ASP A   8     -11.095  -4.250  -1.407  1.00  0.41           C  
ATOM    117  O   ASP A   8     -11.842  -3.610  -0.687  1.00  0.45           O  
ATOM    118  CB  ASP A   8      -9.291  -5.860  -0.742  1.00  0.44           C  
ATOM    119  CG  ASP A   8      -7.780  -6.106  -0.845  1.00  0.54           C  
ATOM    120  OD1 ASP A   8      -7.093  -5.879   0.139  1.00  0.66           O  
ATOM    121  OD2 ASP A   8      -7.337  -6.520  -1.906  1.00  0.67           O  
ATOM    122  H   ASP A   8      -9.209  -3.925   0.991  1.00  0.37           H  
ATOM    123  HA  ASP A   8      -9.018  -4.093  -1.931  1.00  0.43           H  
ATOM    124  HB2 ASP A   8      -9.623  -6.076   0.263  1.00  0.46           H  
ATOM    125  HB3 ASP A   8      -9.807  -6.504  -1.437  1.00  0.52           H  
ATOM    126  N   ARG A   9     -11.529  -4.843  -2.499  1.00  0.47           N  
ATOM    127  CA  ARG A   9     -12.971  -4.751  -2.899  1.00  0.52           C  
ATOM    128  C   ARG A   9     -13.866  -5.334  -1.795  1.00  0.52           C  
ATOM    129  O   ARG A   9     -14.952  -4.837  -1.550  1.00  0.60           O  
ATOM    130  CB  ARG A   9     -13.196  -5.519  -4.212  1.00  0.62           C  
ATOM    131  CG  ARG A   9     -12.876  -7.008  -4.018  1.00  0.67           C  
ATOM    132  CD  ARG A   9     -12.492  -7.631  -5.363  1.00  0.88           C  
ATOM    133  NE  ARG A   9     -11.016  -7.521  -5.563  1.00  0.87           N  
ATOM    134  CZ  ARG A   9     -10.204  -8.349  -4.959  1.00  0.91           C  
ATOM    135  NH1 ARG A   9     -10.128  -9.594  -5.354  1.00  1.22           N  
ATOM    136  NH2 ARG A   9      -9.460  -7.929  -3.969  1.00  1.12           N  
ATOM    137  H   ARG A   9     -10.902  -5.348  -3.058  1.00  0.54           H  
ATOM    138  HA  ARG A   9     -13.228  -3.714  -3.049  1.00  0.55           H  
ATOM    139  HB2 ARG A   9     -14.228  -5.413  -4.514  1.00  0.68           H  
ATOM    140  HB3 ARG A   9     -12.555  -5.113  -4.978  1.00  0.68           H  
ATOM    141  HG2 ARG A   9     -12.055  -7.113  -3.324  1.00  0.65           H  
ATOM    142  HG3 ARG A   9     -13.745  -7.513  -3.626  1.00  0.77           H  
ATOM    143  HD2 ARG A   9     -12.783  -8.670  -5.374  1.00  1.03           H  
ATOM    144  HD3 ARG A   9     -13.001  -7.107  -6.159  1.00  1.09           H  
ATOM    145  HE  ARG A   9     -10.654  -6.830  -6.153  1.00  1.12           H  
ATOM    146 HH11 ARG A   9     -10.692  -9.911  -6.117  1.00  1.46           H  
ATOM    147 HH12 ARG A   9      -9.506 -10.227  -4.895  1.00  1.41           H  
ATOM    148 HH21 ARG A   9      -9.512  -6.976  -3.674  1.00  1.28           H  
ATOM    149 HH22 ARG A   9      -8.836  -8.561  -3.508  1.00  1.38           H  
ATOM    150  N   LEU A  10     -13.422  -6.374  -1.126  1.00  0.51           N  
ATOM    151  CA  LEU A  10     -14.248  -6.980  -0.037  1.00  0.57           C  
ATOM    152  C   LEU A  10     -14.044  -6.191   1.265  1.00  0.50           C  
ATOM    153  O   LEU A  10     -13.430  -5.136   1.271  1.00  0.51           O  
ATOM    154  CB  LEU A  10     -13.840  -8.446   0.157  1.00  0.70           C  
ATOM    155  CG  LEU A  10     -14.841  -9.345  -0.577  1.00  1.22           C  
ATOM    156  CD1 LEU A  10     -14.236  -9.814  -1.902  1.00  1.63           C  
ATOM    157  CD2 LEU A  10     -15.175 -10.558   0.295  1.00  1.37           C  
ATOM    158  H   LEU A  10     -12.544  -6.753  -1.339  1.00  0.53           H  
ATOM    159  HA  LEU A  10     -15.290  -6.935  -0.316  1.00  0.68           H  
ATOM    160  HB2 LEU A  10     -12.848  -8.601  -0.245  1.00  0.87           H  
ATOM    161  HB3 LEU A  10     -13.844  -8.687   1.208  1.00  0.78           H  
ATOM    162  HG  LEU A  10     -15.744  -8.785  -0.777  1.00  1.69           H  
ATOM    163 HD11 LEU A  10     -14.982 -10.358  -2.463  1.00  2.08           H  
ATOM    164 HD12 LEU A  10     -13.391 -10.457  -1.706  1.00  1.66           H  
ATOM    165 HD13 LEU A  10     -13.911  -8.956  -2.471  1.00  1.99           H  
ATOM    166 HD21 LEU A  10     -15.661 -11.312  -0.307  1.00  1.68           H  
ATOM    167 HD22 LEU A  10     -15.837 -10.254   1.094  1.00  1.84           H  
ATOM    168 HD23 LEU A  10     -14.266 -10.963   0.716  1.00  1.71           H  
ATOM    169  N   GLY A  11     -14.568  -6.682   2.364  1.00  0.56           N  
ATOM    170  CA  GLY A  11     -14.424  -5.955   3.664  1.00  0.62           C  
ATOM    171  C   GLY A  11     -13.096  -6.323   4.333  1.00  0.62           C  
ATOM    172  O   GLY A  11     -13.074  -6.925   5.390  1.00  0.81           O  
ATOM    173  H   GLY A  11     -15.068  -7.525   2.333  1.00  0.65           H  
ATOM    174  HA2 GLY A  11     -14.450  -4.890   3.481  1.00  0.64           H  
ATOM    175  HA3 GLY A  11     -15.240  -6.225   4.317  1.00  0.72           H  
ATOM    176  N   LYS A  12     -11.992  -5.961   3.723  1.00  0.53           N  
ATOM    177  CA  LYS A  12     -10.658  -6.281   4.317  1.00  0.61           C  
ATOM    178  C   LYS A  12      -9.611  -5.272   3.824  1.00  0.50           C  
ATOM    179  O   LYS A  12      -9.712  -4.743   2.731  1.00  0.60           O  
ATOM    180  CB  LYS A  12     -10.245  -7.695   3.901  1.00  0.76           C  
ATOM    181  CG  LYS A  12      -9.141  -8.202   4.831  1.00  1.00           C  
ATOM    182  CD  LYS A  12      -8.608  -9.539   4.311  1.00  1.81           C  
ATOM    183  CE  LYS A  12      -7.615 -10.123   5.320  1.00  2.68           C  
ATOM    184  NZ  LYS A  12      -6.355 -10.516   4.622  1.00  3.36           N  
ATOM    185  H   LYS A  12     -12.041  -5.474   2.874  1.00  0.52           H  
ATOM    186  HA  LYS A  12     -10.724  -6.229   5.393  1.00  0.76           H  
ATOM    187  HB2 LYS A  12     -11.099  -8.352   3.965  1.00  0.94           H  
ATOM    188  HB3 LYS A  12      -9.877  -7.680   2.886  1.00  0.83           H  
ATOM    189  HG2 LYS A  12      -8.336  -7.482   4.858  1.00  1.11           H  
ATOM    190  HG3 LYS A  12      -9.537  -8.336   5.827  1.00  1.51           H  
ATOM    191  HD2 LYS A  12      -9.431 -10.225   4.176  1.00  2.13           H  
ATOM    192  HD3 LYS A  12      -8.111  -9.384   3.367  1.00  2.17           H  
ATOM    193  HE2 LYS A  12      -7.393  -9.383   6.073  1.00  3.05           H  
ATOM    194  HE3 LYS A  12      -8.052 -10.994   5.790  1.00  3.04           H  
ATOM    195  HZ1 LYS A  12      -6.344 -10.114   3.664  1.00  3.69           H  
ATOM    196  HZ2 LYS A  12      -6.305 -11.555   4.565  1.00  3.81           H  
ATOM    197  HZ3 LYS A  12      -5.537 -10.158   5.153  1.00  3.63           H  
ATOM    198  N   LYS A  13      -8.605  -5.009   4.625  1.00  0.50           N  
ATOM    199  CA  LYS A  13      -7.541  -4.039   4.215  1.00  0.40           C  
ATOM    200  C   LYS A  13      -6.156  -4.594   4.584  1.00  0.41           C  
ATOM    201  O   LYS A  13      -6.016  -5.386   5.500  1.00  0.59           O  
ATOM    202  CB  LYS A  13      -7.770  -2.690   4.910  1.00  0.44           C  
ATOM    203  CG  LYS A  13      -7.618  -2.835   6.428  1.00  0.58           C  
ATOM    204  CD  LYS A  13      -6.502  -1.908   6.917  1.00  0.69           C  
ATOM    205  CE  LYS A  13      -5.976  -2.398   8.269  1.00  0.64           C  
ATOM    206  NZ  LYS A  13      -4.500  -2.600   8.186  1.00  1.19           N  
ATOM    207  H   LYS A  13      -8.548  -5.452   5.498  1.00  0.70           H  
ATOM    208  HA  LYS A  13      -7.588  -3.899   3.145  1.00  0.37           H  
ATOM    209  HB2 LYS A  13      -7.050  -1.973   4.544  1.00  0.43           H  
ATOM    210  HB3 LYS A  13      -8.767  -2.340   4.683  1.00  0.53           H  
ATOM    211  HG2 LYS A  13      -8.547  -2.566   6.909  1.00  0.87           H  
ATOM    212  HG3 LYS A  13      -7.369  -3.856   6.672  1.00  0.63           H  
ATOM    213  HD2 LYS A  13      -5.696  -1.905   6.196  1.00  1.02           H  
ATOM    214  HD3 LYS A  13      -6.889  -0.906   7.026  1.00  1.14           H  
ATOM    215  HE2 LYS A  13      -6.195  -1.662   9.029  1.00  0.95           H  
ATOM    216  HE3 LYS A  13      -6.453  -3.332   8.527  1.00  0.91           H  
ATOM    217  HZ1 LYS A  13      -4.260  -3.056   7.285  1.00  1.73           H  
ATOM    218  HZ2 LYS A  13      -4.190  -3.205   8.975  1.00  1.63           H  
ATOM    219  HZ3 LYS A  13      -4.020  -1.680   8.247  1.00  1.67           H  
ATOM    220  N   VAL A  14      -5.134  -4.186   3.865  1.00  0.34           N  
ATOM    221  CA  VAL A  14      -3.753  -4.686   4.152  1.00  0.38           C  
ATOM    222  C   VAL A  14      -2.829  -3.502   4.477  1.00  0.34           C  
ATOM    223  O   VAL A  14      -2.896  -2.460   3.853  1.00  0.34           O  
ATOM    224  CB  VAL A  14      -3.224  -5.449   2.928  1.00  0.45           C  
ATOM    225  CG1 VAL A  14      -1.871  -6.090   3.255  1.00  0.56           C  
ATOM    226  CG2 VAL A  14      -4.220  -6.550   2.546  1.00  0.51           C  
ATOM    227  H   VAL A  14      -5.280  -3.553   3.130  1.00  0.41           H  
ATOM    228  HA  VAL A  14      -3.785  -5.353   5.001  1.00  0.43           H  
ATOM    229  HB  VAL A  14      -3.107  -4.765   2.099  1.00  0.48           H  
ATOM    230 HG11 VAL A  14      -1.127  -5.316   3.381  1.00  0.82           H  
ATOM    231 HG12 VAL A  14      -1.577  -6.744   2.448  1.00  0.86           H  
ATOM    232 HG13 VAL A  14      -1.956  -6.661   4.168  1.00  0.85           H  
ATOM    233 HG21 VAL A  14      -5.183  -6.108   2.338  1.00  1.14           H  
ATOM    234 HG22 VAL A  14      -4.314  -7.250   3.363  1.00  1.14           H  
ATOM    235 HG23 VAL A  14      -3.866  -7.068   1.667  1.00  1.17           H  
ATOM    236  N   ARG A  15      -1.963  -3.669   5.451  1.00  0.35           N  
ATOM    237  CA  ARG A  15      -1.018  -2.573   5.837  1.00  0.33           C  
ATOM    238  C   ARG A  15       0.401  -2.947   5.389  1.00  0.32           C  
ATOM    239  O   ARG A  15       0.778  -4.104   5.406  1.00  0.44           O  
ATOM    240  CB  ARG A  15      -1.044  -2.375   7.359  1.00  0.38           C  
ATOM    241  CG  ARG A  15      -0.709  -3.699   8.059  1.00  0.48           C  
ATOM    242  CD  ARG A  15      -0.133  -3.424   9.451  1.00  1.02           C  
ATOM    243  NE  ARG A  15       0.182  -4.720  10.121  1.00  1.68           N  
ATOM    244  CZ  ARG A  15      -0.746  -5.359  10.787  1.00  2.43           C  
ATOM    245  NH1 ARG A  15      -1.556  -6.173  10.162  1.00  2.87           N  
ATOM    246  NH2 ARG A  15      -0.860  -5.182  12.079  1.00  3.17           N  
ATOM    247  H   ARG A  15      -1.933  -4.524   5.929  1.00  0.42           H  
ATOM    248  HA  ARG A  15      -1.316  -1.656   5.350  1.00  0.33           H  
ATOM    249  HB2 ARG A  15      -0.315  -1.625   7.636  1.00  0.43           H  
ATOM    250  HB3 ARG A  15      -2.027  -2.050   7.663  1.00  0.41           H  
ATOM    251  HG2 ARG A  15      -1.608  -4.292   8.152  1.00  0.80           H  
ATOM    252  HG3 ARG A  15       0.018  -4.240   7.474  1.00  0.93           H  
ATOM    253  HD2 ARG A  15       0.771  -2.839   9.359  1.00  1.42           H  
ATOM    254  HD3 ARG A  15      -0.858  -2.879  10.039  1.00  1.32           H  
ATOM    255  HE  ARG A  15       1.085  -5.096  10.059  1.00  1.93           H  
ATOM    256 HH11 ARG A  15      -1.466  -6.307   9.175  1.00  2.72           H  
ATOM    257 HH12 ARG A  15      -2.267  -6.661  10.669  1.00  3.62           H  
ATOM    258 HH21 ARG A  15      -0.240  -4.561  12.557  1.00  3.26           H  
ATOM    259 HH22 ARG A  15      -1.570  -5.669  12.589  1.00  3.85           H  
ATOM    260  N   VAL A  16       1.186  -1.980   4.983  1.00  0.32           N  
ATOM    261  CA  VAL A  16       2.578  -2.274   4.525  1.00  0.32           C  
ATOM    262  C   VAL A  16       3.481  -1.065   4.805  1.00  0.31           C  
ATOM    263  O   VAL A  16       3.095   0.073   4.598  1.00  0.32           O  
ATOM    264  CB  VAL A  16       2.555  -2.585   3.022  1.00  0.36           C  
ATOM    265  CG1 VAL A  16       2.049  -1.366   2.242  1.00  0.41           C  
ATOM    266  CG2 VAL A  16       3.965  -2.949   2.546  1.00  0.44           C  
ATOM    267  H   VAL A  16       0.857  -1.055   4.977  1.00  0.40           H  
ATOM    268  HA  VAL A  16       2.956  -3.134   5.062  1.00  0.36           H  
ATOM    269  HB  VAL A  16       1.889  -3.419   2.845  1.00  0.42           H  
ATOM    270 HG11 VAL A  16       1.615  -1.691   1.308  1.00  0.98           H  
ATOM    271 HG12 VAL A  16       2.873  -0.697   2.042  1.00  0.99           H  
ATOM    272 HG13 VAL A  16       1.300  -0.850   2.825  1.00  1.04           H  
ATOM    273 HG21 VAL A  16       4.339  -3.776   3.130  1.00  1.06           H  
ATOM    274 HG22 VAL A  16       4.618  -2.097   2.665  1.00  1.14           H  
ATOM    275 HG23 VAL A  16       3.931  -3.232   1.503  1.00  1.15           H  
ATOM    276  N   LYS A  17       4.680  -1.307   5.276  1.00  0.32           N  
ATOM    277  CA  LYS A  17       5.616  -0.182   5.576  1.00  0.33           C  
ATOM    278  C   LYS A  17       6.596  -0.011   4.409  1.00  0.31           C  
ATOM    279  O   LYS A  17       7.282  -0.940   4.022  1.00  0.40           O  
ATOM    280  CB  LYS A  17       6.387  -0.495   6.865  1.00  0.42           C  
ATOM    281  CG  LYS A  17       6.810   0.808   7.553  1.00  0.57           C  
ATOM    282  CD  LYS A  17       6.541   0.706   9.058  1.00  0.72           C  
ATOM    283  CE  LYS A  17       7.228   1.865   9.786  1.00  0.83           C  
ATOM    284  NZ  LYS A  17       6.336   3.064   9.790  1.00  1.09           N  
ATOM    285  H   LYS A  17       4.965  -2.231   5.435  1.00  0.36           H  
ATOM    286  HA  LYS A  17       5.050   0.729   5.709  1.00  0.34           H  
ATOM    287  HB2 LYS A  17       5.754  -1.066   7.531  1.00  0.51           H  
ATOM    288  HB3 LYS A  17       7.265  -1.075   6.624  1.00  0.53           H  
ATOM    289  HG2 LYS A  17       7.865   0.977   7.385  1.00  0.97           H  
ATOM    290  HG3 LYS A  17       6.246   1.631   7.144  1.00  0.94           H  
ATOM    291  HD2 LYS A  17       5.476   0.751   9.235  1.00  1.30           H  
ATOM    292  HD3 LYS A  17       6.928  -0.230   9.430  1.00  1.33           H  
ATOM    293  HE2 LYS A  17       7.440   1.573  10.805  1.00  1.52           H  
ATOM    294  HE3 LYS A  17       8.154   2.107   9.284  1.00  1.60           H  
ATOM    295  HZ1 LYS A  17       6.404   3.545  10.710  1.00  1.39           H  
ATOM    296  HZ2 LYS A  17       5.351   2.769   9.627  1.00  1.71           H  
ATOM    297  HZ3 LYS A  17       6.632   3.718   9.038  1.00  1.66           H  
ATOM    298  N   CYS A  18       6.662   1.174   3.844  1.00  0.30           N  
ATOM    299  CA  CYS A  18       7.592   1.422   2.697  1.00  0.33           C  
ATOM    300  C   CYS A  18       8.020   2.893   2.691  1.00  0.32           C  
ATOM    301  O   CYS A  18       7.445   3.718   3.376  1.00  0.44           O  
ATOM    302  CB  CYS A  18       6.882   1.092   1.380  1.00  0.39           C  
ATOM    303  SG  CYS A  18       7.465  -0.505   0.759  1.00  0.76           S  
ATOM    304  H   CYS A  18       6.097   1.906   4.177  1.00  0.33           H  
ATOM    305  HA  CYS A  18       8.466   0.796   2.802  1.00  0.40           H  
ATOM    306  HB2 CYS A  18       5.816   1.044   1.547  1.00  0.45           H  
ATOM    307  HB3 CYS A  18       7.097   1.860   0.652  1.00  0.53           H  
ATOM    308  HG  CYS A  18       6.701  -1.003   0.459  1.00  1.26           H  
ATOM    309  N   LEU A  19       9.024   3.227   1.917  1.00  0.36           N  
ATOM    310  CA  LEU A  19       9.491   4.643   1.858  1.00  0.36           C  
ATOM    311  C   LEU A  19       8.703   5.394   0.782  1.00  0.34           C  
ATOM    312  O   LEU A  19       8.424   4.863  -0.281  1.00  0.37           O  
ATOM    313  CB  LEU A  19      10.987   4.677   1.524  1.00  0.42           C  
ATOM    314  CG  LEU A  19      11.771   5.205   2.730  1.00  0.58           C  
ATOM    315  CD1 LEU A  19      13.207   4.676   2.685  1.00  0.92           C  
ATOM    316  CD2 LEU A  19      11.786   6.736   2.695  1.00  0.82           C  
ATOM    317  H   LEU A  19       9.468   2.546   1.372  1.00  0.49           H  
ATOM    318  HA  LEU A  19       9.327   5.115   2.816  1.00  0.39           H  
ATOM    319  HB2 LEU A  19      11.324   3.680   1.282  1.00  0.51           H  
ATOM    320  HB3 LEU A  19      11.151   5.327   0.678  1.00  0.47           H  
ATOM    321  HG  LEU A  19      11.294   4.870   3.641  1.00  0.73           H  
ATOM    322 HD11 LEU A  19      13.856   5.348   3.228  1.00  1.47           H  
ATOM    323 HD12 LEU A  19      13.537   4.610   1.659  1.00  1.46           H  
ATOM    324 HD13 LEU A  19      13.244   3.697   3.140  1.00  1.41           H  
ATOM    325 HD21 LEU A  19      12.412   7.107   3.493  1.00  1.33           H  
ATOM    326 HD22 LEU A  19      10.781   7.108   2.823  1.00  1.29           H  
ATOM    327 HD23 LEU A  19      12.176   7.070   1.745  1.00  1.38           H  
ATOM    328  N   ALA A  20       8.347   6.628   1.051  1.00  0.37           N  
ATOM    329  CA  ALA A  20       7.579   7.435   0.053  1.00  0.42           C  
ATOM    330  C   ALA A  20       8.445   7.707  -1.188  1.00  0.39           C  
ATOM    331  O   ALA A  20       7.934   8.040  -2.243  1.00  0.42           O  
ATOM    332  CB  ALA A  20       7.158   8.764   0.687  1.00  0.51           C  
ATOM    333  H   ALA A  20       8.590   7.025   1.914  1.00  0.41           H  
ATOM    334  HA  ALA A  20       6.696   6.887  -0.243  1.00  0.44           H  
ATOM    335  HB1 ALA A  20       6.449   8.577   1.480  1.00  1.10           H  
ATOM    336  HB2 ALA A  20       6.702   9.392  -0.064  1.00  1.08           H  
ATOM    337  HB3 ALA A  20       8.028   9.262   1.091  1.00  1.08           H  
ATOM    338  N   GLU A  21       9.749   7.557  -1.075  1.00  0.37           N  
ATOM    339  CA  GLU A  21      10.647   7.794  -2.247  1.00  0.38           C  
ATOM    340  C   GLU A  21      10.643   6.561  -3.162  1.00  0.33           C  
ATOM    341  O   GLU A  21      10.950   6.657  -4.337  1.00  0.37           O  
ATOM    342  CB  GLU A  21      12.078   8.069  -1.758  1.00  0.43           C  
ATOM    343  CG  GLU A  21      12.602   6.872  -0.951  1.00  0.42           C  
ATOM    344  CD  GLU A  21      13.656   6.114  -1.768  1.00  0.50           C  
ATOM    345  OE1 GLU A  21      14.782   6.582  -1.828  1.00  0.68           O  
ATOM    346  OE2 GLU A  21      13.320   5.075  -2.314  1.00  0.57           O  
ATOM    347  H   GLU A  21      10.136   7.277  -0.221  1.00  0.38           H  
ATOM    348  HA  GLU A  21      10.291   8.650  -2.801  1.00  0.43           H  
ATOM    349  HB2 GLU A  21      12.720   8.238  -2.610  1.00  0.48           H  
ATOM    350  HB3 GLU A  21      12.078   8.948  -1.132  1.00  0.50           H  
ATOM    351  HG2 GLU A  21      13.047   7.227  -0.033  1.00  0.49           H  
ATOM    352  HG3 GLU A  21      11.785   6.207  -0.719  1.00  0.43           H  
ATOM    353  N   ASP A  22      10.297   5.406  -2.632  1.00  0.29           N  
ATOM    354  CA  ASP A  22      10.272   4.165  -3.466  1.00  0.29           C  
ATOM    355  C   ASP A  22       9.163   4.269  -4.521  1.00  0.27           C  
ATOM    356  O   ASP A  22       8.218   5.024  -4.370  1.00  0.35           O  
ATOM    357  CB  ASP A  22      10.019   2.944  -2.572  1.00  0.34           C  
ATOM    358  CG  ASP A  22      11.352   2.423  -2.024  1.00  0.45           C  
ATOM    359  OD1 ASP A  22      12.010   1.676  -2.729  1.00  0.56           O  
ATOM    360  OD2 ASP A  22      11.691   2.780  -0.908  1.00  0.64           O  
ATOM    361  H   ASP A  22      10.056   5.356  -1.684  1.00  0.32           H  
ATOM    362  HA  ASP A  22      11.225   4.055  -3.960  1.00  0.32           H  
ATOM    363  HB2 ASP A  22       9.375   3.225  -1.752  1.00  0.41           H  
ATOM    364  HB3 ASP A  22       9.543   2.167  -3.152  1.00  0.39           H  
ATOM    365  N   SER A  23       9.278   3.518  -5.589  1.00  0.29           N  
ATOM    366  CA  SER A  23       8.241   3.569  -6.666  1.00  0.30           C  
ATOM    367  C   SER A  23       7.127   2.551  -6.382  1.00  0.28           C  
ATOM    368  O   SER A  23       7.225   1.741  -5.475  1.00  0.31           O  
ATOM    369  CB  SER A  23       8.892   3.250  -8.016  1.00  0.36           C  
ATOM    370  OG  SER A  23       9.084   4.459  -8.741  1.00  0.60           O  
ATOM    371  H   SER A  23      10.052   2.922  -5.685  1.00  0.37           H  
ATOM    372  HA  SER A  23       7.814   4.557  -6.701  1.00  0.33           H  
ATOM    373  HB2 SER A  23       9.846   2.777  -7.857  1.00  0.56           H  
ATOM    374  HB3 SER A  23       8.251   2.581  -8.575  1.00  0.69           H  
ATOM    375  HG  SER A  23       9.716   4.288  -9.443  1.00  1.02           H  
ATOM    376  N   VAL A  24       6.069   2.593  -7.162  1.00  0.29           N  
ATOM    377  CA  VAL A  24       4.932   1.636  -6.969  1.00  0.31           C  
ATOM    378  C   VAL A  24       5.439   0.197  -7.155  1.00  0.31           C  
ATOM    379  O   VAL A  24       4.938  -0.724  -6.539  1.00  0.34           O  
ATOM    380  CB  VAL A  24       3.827   1.936  -7.992  1.00  0.35           C  
ATOM    381  CG1 VAL A  24       2.686   0.925  -7.846  1.00  0.41           C  
ATOM    382  CG2 VAL A  24       3.282   3.348  -7.754  1.00  0.42           C  
ATOM    383  H   VAL A  24       6.026   3.255  -7.884  1.00  0.32           H  
ATOM    384  HA  VAL A  24       4.537   1.748  -5.970  1.00  0.33           H  
ATOM    385  HB  VAL A  24       4.237   1.872  -8.988  1.00  0.39           H  
ATOM    386 HG11 VAL A  24       2.556   0.392  -8.777  1.00  0.99           H  
ATOM    387 HG12 VAL A  24       1.771   1.445  -7.600  1.00  1.16           H  
ATOM    388 HG13 VAL A  24       2.922   0.223  -7.060  1.00  1.06           H  
ATOM    389 HG21 VAL A  24       2.658   3.350  -6.873  1.00  1.04           H  
ATOM    390 HG22 VAL A  24       2.697   3.656  -8.609  1.00  0.99           H  
ATOM    391 HG23 VAL A  24       4.104   4.035  -7.615  1.00  0.97           H  
ATOM    392  N   GLY A  25       6.440   0.005  -7.991  1.00  0.34           N  
ATOM    393  CA  GLY A  25       6.994  -1.366  -8.208  1.00  0.39           C  
ATOM    394  C   GLY A  25       7.516  -1.905  -6.875  1.00  0.35           C  
ATOM    395  O   GLY A  25       7.132  -2.975  -6.441  1.00  0.36           O  
ATOM    396  H   GLY A  25       6.832   0.766  -8.467  1.00  0.36           H  
ATOM    397  HA2 GLY A  25       6.216  -2.015  -8.586  1.00  0.44           H  
ATOM    398  HA3 GLY A  25       7.807  -1.321  -8.917  1.00  0.45           H  
ATOM    399  N   ASP A  26       8.373  -1.156  -6.214  1.00  0.34           N  
ATOM    400  CA  ASP A  26       8.917  -1.599  -4.892  1.00  0.34           C  
ATOM    401  C   ASP A  26       7.762  -1.745  -3.891  1.00  0.31           C  
ATOM    402  O   ASP A  26       7.754  -2.645  -3.071  1.00  0.34           O  
ATOM    403  CB  ASP A  26       9.915  -0.555  -4.374  1.00  0.40           C  
ATOM    404  CG  ASP A  26      10.610  -1.081  -3.113  1.00  0.57           C  
ATOM    405  OD1 ASP A  26      11.603  -1.776  -3.252  1.00  0.80           O  
ATOM    406  OD2 ASP A  26      10.137  -0.777  -2.028  1.00  0.77           O  
ATOM    407  H   ASP A  26       8.648  -0.292  -6.586  1.00  0.38           H  
ATOM    408  HA  ASP A  26       9.417  -2.549  -5.008  1.00  0.36           H  
ATOM    409  HB2 ASP A  26      10.655  -0.357  -5.136  1.00  0.53           H  
ATOM    410  HB3 ASP A  26       9.389   0.359  -4.139  1.00  0.52           H  
ATOM    411  N   PHE A  27       6.785  -0.867  -3.966  1.00  0.31           N  
ATOM    412  CA  PHE A  27       5.613  -0.938  -3.039  1.00  0.32           C  
ATOM    413  C   PHE A  27       4.891  -2.276  -3.232  1.00  0.30           C  
ATOM    414  O   PHE A  27       4.552  -2.950  -2.275  1.00  0.35           O  
ATOM    415  CB  PHE A  27       4.649   0.210  -3.357  1.00  0.38           C  
ATOM    416  CG  PHE A  27       3.672   0.390  -2.220  1.00  0.36           C  
ATOM    417  CD1 PHE A  27       4.106   0.930  -1.004  1.00  0.41           C  
ATOM    418  CD2 PHE A  27       2.331   0.019  -2.384  1.00  0.51           C  
ATOM    419  CE1 PHE A  27       3.199   1.100   0.048  1.00  0.46           C  
ATOM    420  CE2 PHE A  27       1.425   0.190  -1.331  1.00  0.58           C  
ATOM    421  CZ  PHE A  27       1.859   0.731  -0.116  1.00  0.50           C  
ATOM    422  H   PHE A  27       6.821  -0.159  -4.643  1.00  0.34           H  
ATOM    423  HA  PHE A  27       5.952  -0.854  -2.018  1.00  0.34           H  
ATOM    424  HB2 PHE A  27       5.211   1.121  -3.497  1.00  0.45           H  
ATOM    425  HB3 PHE A  27       4.106  -0.018  -4.264  1.00  0.46           H  
ATOM    426  HD1 PHE A  27       5.139   1.215  -0.878  1.00  0.54           H  
ATOM    427  HD2 PHE A  27       1.996  -0.399  -3.322  1.00  0.65           H  
ATOM    428  HE1 PHE A  27       3.533   1.517   0.986  1.00  0.59           H  
ATOM    429  HE2 PHE A  27       0.392  -0.095  -1.456  1.00  0.77           H  
ATOM    430  HZ  PHE A  27       1.160   0.864   0.696  1.00  0.60           H  
ATOM    431  N   LYS A  28       4.662  -2.662  -4.466  1.00  0.32           N  
ATOM    432  CA  LYS A  28       3.973  -3.958  -4.742  1.00  0.34           C  
ATOM    433  C   LYS A  28       4.898  -5.125  -4.374  1.00  0.32           C  
ATOM    434  O   LYS A  28       4.443  -6.176  -3.964  1.00  0.38           O  
ATOM    435  CB  LYS A  28       3.615  -4.041  -6.228  1.00  0.40           C  
ATOM    436  CG  LYS A  28       2.386  -3.173  -6.508  1.00  0.50           C  
ATOM    437  CD  LYS A  28       1.635  -3.723  -7.725  1.00  0.62           C  
ATOM    438  CE  LYS A  28       1.949  -2.870  -8.958  1.00  0.56           C  
ATOM    439  NZ  LYS A  28       0.767  -2.028  -9.306  1.00  1.05           N  
ATOM    440  H   LYS A  28       4.953  -2.099  -5.214  1.00  0.36           H  
ATOM    441  HA  LYS A  28       3.070  -4.015  -4.152  1.00  0.39           H  
ATOM    442  HB2 LYS A  28       4.448  -3.688  -6.819  1.00  0.44           H  
ATOM    443  HB3 LYS A  28       3.397  -5.065  -6.489  1.00  0.54           H  
ATOM    444  HG2 LYS A  28       1.734  -3.185  -5.647  1.00  0.71           H  
ATOM    445  HG3 LYS A  28       2.698  -2.158  -6.708  1.00  0.57           H  
ATOM    446  HD2 LYS A  28       1.942  -4.743  -7.904  1.00  0.93           H  
ATOM    447  HD3 LYS A  28       0.573  -3.697  -7.532  1.00  0.99           H  
ATOM    448  HE2 LYS A  28       2.795  -2.232  -8.749  1.00  0.83           H  
ATOM    449  HE3 LYS A  28       2.185  -3.517  -9.790  1.00  0.93           H  
ATOM    450  HZ1 LYS A  28       0.829  -1.120  -8.804  1.00  1.54           H  
ATOM    451  HZ2 LYS A  28      -0.108  -2.521  -9.030  1.00  1.49           H  
ATOM    452  HZ3 LYS A  28       0.757  -1.853 -10.331  1.00  1.59           H  
ATOM    453  N   LYS A  29       6.194  -4.942  -4.517  1.00  0.30           N  
ATOM    454  CA  LYS A  29       7.163  -6.031  -4.176  1.00  0.31           C  
ATOM    455  C   LYS A  29       7.097  -6.328  -2.672  1.00  0.29           C  
ATOM    456  O   LYS A  29       7.074  -7.475  -2.264  1.00  0.35           O  
ATOM    457  CB  LYS A  29       8.583  -5.590  -4.546  1.00  0.36           C  
ATOM    458  CG  LYS A  29       8.739  -5.583  -6.069  1.00  0.47           C  
ATOM    459  CD  LYS A  29      10.161  -6.015  -6.440  1.00  1.15           C  
ATOM    460  CE  LYS A  29      10.109  -7.009  -7.605  1.00  1.86           C  
ATOM    461  NZ  LYS A  29      10.662  -8.323  -7.168  1.00  3.00           N  
ATOM    462  H   LYS A  29       6.531  -4.083  -4.849  1.00  0.32           H  
ATOM    463  HA  LYS A  29       6.907  -6.922  -4.729  1.00  0.35           H  
ATOM    464  HB2 LYS A  29       8.765  -4.598  -4.160  1.00  0.44           H  
ATOM    465  HB3 LYS A  29       9.296  -6.279  -4.118  1.00  0.47           H  
ATOM    466  HG2 LYS A  29       8.025  -6.265  -6.508  1.00  0.74           H  
ATOM    467  HG3 LYS A  29       8.560  -4.587  -6.442  1.00  0.87           H  
ATOM    468  HD2 LYS A  29      10.735  -5.146  -6.731  1.00  1.56           H  
ATOM    469  HD3 LYS A  29      10.628  -6.486  -5.590  1.00  1.43           H  
ATOM    470  HE2 LYS A  29       9.086  -7.141  -7.924  1.00  2.00           H  
ATOM    471  HE3 LYS A  29      10.696  -6.629  -8.428  1.00  2.12           H  
ATOM    472  HZ1 LYS A  29      10.067  -8.716  -6.410  1.00  3.47           H  
ATOM    473  HZ2 LYS A  29      11.633  -8.192  -6.817  1.00  3.49           H  
ATOM    474  HZ3 LYS A  29      10.671  -8.980  -7.971  1.00  3.30           H  
ATOM    475  N   VAL A  30       7.060  -5.303  -1.850  1.00  0.28           N  
ATOM    476  CA  VAL A  30       6.985  -5.516  -0.369  1.00  0.29           C  
ATOM    477  C   VAL A  30       5.610  -6.104  -0.008  1.00  0.27           C  
ATOM    478  O   VAL A  30       5.492  -6.902   0.904  1.00  0.34           O  
ATOM    479  CB  VAL A  30       7.182  -4.178   0.359  1.00  0.34           C  
ATOM    480  CG1 VAL A  30       7.132  -4.397   1.875  1.00  0.40           C  
ATOM    481  CG2 VAL A  30       8.543  -3.582  -0.017  1.00  0.40           C  
ATOM    482  H   VAL A  30       7.074  -4.391  -2.208  1.00  0.33           H  
ATOM    483  HA  VAL A  30       7.759  -6.209  -0.068  1.00  0.31           H  
ATOM    484  HB  VAL A  30       6.397  -3.495   0.071  1.00  0.38           H  
ATOM    485 HG11 VAL A  30       7.582  -3.553   2.376  1.00  1.03           H  
ATOM    486 HG12 VAL A  30       7.673  -5.297   2.129  1.00  1.05           H  
ATOM    487 HG13 VAL A  30       6.104  -4.495   2.191  1.00  1.06           H  
ATOM    488 HG21 VAL A  30       8.412  -2.853  -0.803  1.00  1.08           H  
ATOM    489 HG22 VAL A  30       9.199  -4.368  -0.360  1.00  1.05           H  
ATOM    490 HG23 VAL A  30       8.978  -3.102   0.848  1.00  1.02           H  
ATOM    491  N   LEU A  31       4.576  -5.716  -0.723  1.00  0.26           N  
ATOM    492  CA  LEU A  31       3.208  -6.248  -0.435  1.00  0.28           C  
ATOM    493  C   LEU A  31       3.128  -7.721  -0.857  1.00  0.27           C  
ATOM    494  O   LEU A  31       2.706  -8.564  -0.095  1.00  0.30           O  
ATOM    495  CB  LEU A  31       2.166  -5.437  -1.215  1.00  0.31           C  
ATOM    496  CG  LEU A  31       1.658  -4.278  -0.352  1.00  0.40           C  
ATOM    497  CD1 LEU A  31       1.191  -3.136  -1.257  1.00  0.63           C  
ATOM    498  CD2 LEU A  31       0.485  -4.755   0.511  1.00  0.69           C  
ATOM    499  H   LEU A  31       4.702  -5.075  -1.455  1.00  0.31           H  
ATOM    500  HA  LEU A  31       3.008  -6.167   0.623  1.00  0.32           H  
ATOM    501  HB2 LEU A  31       2.617  -5.044  -2.115  1.00  0.38           H  
ATOM    502  HB3 LEU A  31       1.336  -6.076  -1.479  1.00  0.39           H  
ATOM    503  HG  LEU A  31       2.457  -3.926   0.285  1.00  0.57           H  
ATOM    504 HD11 LEU A  31       1.978  -2.882  -1.952  1.00  1.15           H  
ATOM    505 HD12 LEU A  31       0.952  -2.273  -0.653  1.00  1.21           H  
ATOM    506 HD13 LEU A  31       0.313  -3.446  -1.805  1.00  1.25           H  
ATOM    507 HD21 LEU A  31       0.414  -4.139   1.394  1.00  1.32           H  
ATOM    508 HD22 LEU A  31       0.646  -5.783   0.801  1.00  1.27           H  
ATOM    509 HD23 LEU A  31      -0.433  -4.680  -0.055  1.00  1.21           H  
ATOM    510  N   SER A  32       3.532  -8.029  -2.070  1.00  0.26           N  
ATOM    511  CA  SER A  32       3.481  -9.446  -2.565  1.00  0.28           C  
ATOM    512  C   SER A  32       4.193 -10.405  -1.592  1.00  0.30           C  
ATOM    513  O   SER A  32       3.924 -11.592  -1.589  1.00  0.35           O  
ATOM    514  CB  SER A  32       4.152  -9.531  -3.941  1.00  0.30           C  
ATOM    515  OG  SER A  32       5.479  -9.027  -3.859  1.00  0.40           O  
ATOM    516  H   SER A  32       3.868  -7.322  -2.661  1.00  0.28           H  
ATOM    517  HA  SER A  32       2.448  -9.746  -2.661  1.00  0.30           H  
ATOM    518  HB2 SER A  32       4.184 -10.557  -4.263  1.00  0.40           H  
ATOM    519  HB3 SER A  32       3.579  -8.951  -4.654  1.00  0.39           H  
ATOM    520  HG  SER A  32       5.938  -9.267  -4.667  1.00  0.85           H  
ATOM    521  N   LEU A  33       5.097  -9.911  -0.774  1.00  0.31           N  
ATOM    522  CA  LEU A  33       5.818 -10.805   0.187  1.00  0.37           C  
ATOM    523  C   LEU A  33       4.895 -11.197   1.352  1.00  0.39           C  
ATOM    524  O   LEU A  33       4.885 -12.337   1.781  1.00  0.45           O  
ATOM    525  CB  LEU A  33       7.045 -10.072   0.740  1.00  0.46           C  
ATOM    526  CG  LEU A  33       8.184 -10.131  -0.281  1.00  0.53           C  
ATOM    527  CD1 LEU A  33       9.142  -8.961  -0.048  1.00  0.68           C  
ATOM    528  CD2 LEU A  33       8.941 -11.453  -0.123  1.00  0.66           C  
ATOM    529  H   LEU A  33       5.305  -8.954  -0.795  1.00  0.32           H  
ATOM    530  HA  LEU A  33       6.140 -11.697  -0.330  1.00  0.39           H  
ATOM    531  HB2 LEU A  33       6.788  -9.040   0.936  1.00  0.58           H  
ATOM    532  HB3 LEU A  33       7.362 -10.544   1.658  1.00  0.52           H  
ATOM    533  HG  LEU A  33       7.774 -10.066  -1.279  1.00  0.64           H  
ATOM    534 HD11 LEU A  33      10.157  -9.284  -0.226  1.00  1.30           H  
ATOM    535 HD12 LEU A  33       9.048  -8.615   0.972  1.00  1.14           H  
ATOM    536 HD13 LEU A  33       8.897  -8.156  -0.723  1.00  1.27           H  
ATOM    537 HD21 LEU A  33       9.624 -11.578  -0.948  1.00  1.24           H  
ATOM    538 HD22 LEU A  33       8.237 -12.272  -0.111  1.00  1.25           H  
ATOM    539 HD23 LEU A  33       9.495 -11.443   0.804  1.00  1.25           H  
ATOM    540  N   GLN A  34       4.136 -10.259   1.875  1.00  0.39           N  
ATOM    541  CA  GLN A  34       3.227 -10.570   3.030  1.00  0.46           C  
ATOM    542  C   GLN A  34       1.909 -11.205   2.551  1.00  0.43           C  
ATOM    543  O   GLN A  34       1.404 -12.120   3.177  1.00  0.53           O  
ATOM    544  CB  GLN A  34       2.926  -9.285   3.819  1.00  0.54           C  
ATOM    545  CG  GLN A  34       2.283  -8.238   2.902  1.00  0.77           C  
ATOM    546  CD  GLN A  34       2.469  -6.845   3.503  1.00  0.66           C  
ATOM    547  OE1 GLN A  34       3.482  -6.207   3.287  1.00  1.13           O  
ATOM    548  NE2 GLN A  34       1.529  -6.342   4.252  1.00  0.76           N  
ATOM    549  H   GLN A  34       4.174  -9.348   1.518  1.00  0.39           H  
ATOM    550  HA  GLN A  34       3.728 -11.268   3.686  1.00  0.54           H  
ATOM    551  HB2 GLN A  34       2.252  -9.513   4.631  1.00  0.81           H  
ATOM    552  HB3 GLN A  34       3.848  -8.889   4.220  1.00  0.77           H  
ATOM    553  HG2 GLN A  34       2.749  -8.274   1.933  1.00  1.22           H  
ATOM    554  HG3 GLN A  34       1.227  -8.446   2.802  1.00  1.16           H  
ATOM    555 HE21 GLN A  34       0.711  -6.854   4.425  1.00  1.07           H  
ATOM    556 HE22 GLN A  34       1.639  -5.450   4.642  1.00  0.93           H  
ATOM    557  N   ILE A  35       1.345 -10.736   1.458  1.00  0.39           N  
ATOM    558  CA  ILE A  35       0.052 -11.328   0.966  1.00  0.42           C  
ATOM    559  C   ILE A  35       0.327 -12.531   0.054  1.00  0.42           C  
ATOM    560  O   ILE A  35      -0.519 -13.395  -0.104  1.00  0.54           O  
ATOM    561  CB  ILE A  35      -0.784 -10.289   0.191  1.00  0.41           C  
ATOM    562  CG1 ILE A  35       0.121  -9.365  -0.634  1.00  0.40           C  
ATOM    563  CG2 ILE A  35      -1.598  -9.449   1.175  1.00  0.49           C  
ATOM    564  CD1 ILE A  35      -0.719  -8.577  -1.642  1.00  0.45           C  
ATOM    565  H   ILE A  35       1.766  -9.998   0.969  1.00  0.41           H  
ATOM    566  HA  ILE A  35      -0.518 -11.667   1.819  1.00  0.49           H  
ATOM    567  HB  ILE A  35      -1.463 -10.808  -0.471  1.00  0.47           H  
ATOM    568 HG12 ILE A  35       0.623  -8.675   0.028  1.00  0.45           H  
ATOM    569 HG13 ILE A  35       0.854  -9.956  -1.163  1.00  0.48           H  
ATOM    570 HG21 ILE A  35      -2.159  -8.703   0.631  1.00  1.14           H  
ATOM    571 HG22 ILE A  35      -0.931  -8.962   1.870  1.00  1.19           H  
ATOM    572 HG23 ILE A  35      -2.279 -10.089   1.715  1.00  1.05           H  
ATOM    573 HD11 ILE A  35      -0.452  -8.875  -2.645  1.00  1.12           H  
ATOM    574 HD12 ILE A  35      -0.532  -7.520  -1.519  1.00  1.13           H  
ATOM    575 HD13 ILE A  35      -1.768  -8.777  -1.474  1.00  1.07           H  
ATOM    576  N   GLY A  36       1.491 -12.595  -0.554  1.00  0.38           N  
ATOM    577  CA  GLY A  36       1.805 -13.739  -1.464  1.00  0.40           C  
ATOM    578  C   GLY A  36       0.951 -13.620  -2.730  1.00  0.40           C  
ATOM    579  O   GLY A  36       0.440 -14.602  -3.237  1.00  0.49           O  
ATOM    580  H   GLY A  36       2.153 -11.886  -0.419  1.00  0.43           H  
ATOM    581  HA2 GLY A  36       2.853 -13.712  -1.728  1.00  0.39           H  
ATOM    582  HA3 GLY A  36       1.581 -14.669  -0.966  1.00  0.46           H  
ATOM    583  N   THR A  37       0.788 -12.417  -3.228  1.00  0.36           N  
ATOM    584  CA  THR A  37      -0.039 -12.198  -4.456  1.00  0.39           C  
ATOM    585  C   THR A  37       0.867 -11.825  -5.644  1.00  0.36           C  
ATOM    586  O   THR A  37       0.396 -11.696  -6.759  1.00  0.43           O  
ATOM    587  CB  THR A  37      -1.038 -11.055  -4.200  1.00  0.41           C  
ATOM    588  OG1 THR A  37      -1.480 -11.091  -2.846  1.00  0.47           O  
ATOM    589  CG2 THR A  37      -2.247 -11.197  -5.128  1.00  0.51           C  
ATOM    590  H   THR A  37       1.208 -11.649  -2.788  1.00  0.37           H  
ATOM    591  HA  THR A  37      -0.582 -13.102  -4.689  1.00  0.46           H  
ATOM    592  HB  THR A  37      -0.555 -10.110  -4.394  1.00  0.41           H  
ATOM    593  HG1 THR A  37      -1.901 -11.939  -2.689  1.00  0.56           H  
ATOM    594 HG21 THR A  37      -2.301 -10.338  -5.779  1.00  1.10           H  
ATOM    595 HG22 THR A  37      -3.149 -11.257  -4.535  1.00  1.07           H  
ATOM    596 HG23 THR A  37      -2.144 -12.094  -5.720  1.00  1.13           H  
ATOM    597  N   GLN A  38       2.157 -11.646  -5.412  1.00  0.36           N  
ATOM    598  CA  GLN A  38       3.105 -11.271  -6.516  1.00  0.39           C  
ATOM    599  C   GLN A  38       2.782  -9.853  -7.024  1.00  0.39           C  
ATOM    600  O   GLN A  38       1.661  -9.393  -6.908  1.00  0.40           O  
ATOM    601  CB  GLN A  38       2.995 -12.277  -7.673  1.00  0.46           C  
ATOM    602  CG  GLN A  38       3.921 -13.470  -7.415  1.00  0.64           C  
ATOM    603  CD  GLN A  38       5.034 -13.492  -8.465  1.00  1.11           C  
ATOM    604  OE1 GLN A  38       6.112 -12.980  -8.233  1.00  1.71           O  
ATOM    605  NE2 GLN A  38       4.822 -14.067  -9.619  1.00  1.45           N  
ATOM    606  H   GLN A  38       2.504 -11.753  -4.503  1.00  0.41           H  
ATOM    607  HA  GLN A  38       4.114 -11.285  -6.128  1.00  0.46           H  
ATOM    608  HB2 GLN A  38       1.978 -12.626  -7.756  1.00  0.64           H  
ATOM    609  HB3 GLN A  38       3.284 -11.794  -8.595  1.00  0.70           H  
ATOM    610  HG2 GLN A  38       4.356 -13.384  -6.430  1.00  1.16           H  
ATOM    611  HG3 GLN A  38       3.353 -14.386  -7.478  1.00  0.81           H  
ATOM    612 HE21 GLN A  38       3.953 -14.482  -9.809  1.00  1.49           H  
ATOM    613 HE22 GLN A  38       5.530 -14.084 -10.295  1.00  1.96           H  
ATOM    614  N   PRO A  39       3.780  -9.198  -7.579  1.00  0.47           N  
ATOM    615  CA  PRO A  39       3.635  -7.825  -8.115  1.00  0.55           C  
ATOM    616  C   PRO A  39       2.842  -7.827  -9.433  1.00  0.57           C  
ATOM    617  O   PRO A  39       2.317  -6.807  -9.845  1.00  0.74           O  
ATOM    618  CB  PRO A  39       5.081  -7.366  -8.330  1.00  0.68           C  
ATOM    619  CG  PRO A  39       5.937  -8.650  -8.435  1.00  0.67           C  
ATOM    620  CD  PRO A  39       5.138  -9.766  -7.736  1.00  0.55           C  
ATOM    621  HA  PRO A  39       3.155  -7.188  -7.390  1.00  0.57           H  
ATOM    622  HB2 PRO A  39       5.155  -6.791  -9.243  1.00  0.75           H  
ATOM    623  HB3 PRO A  39       5.412  -6.776  -7.490  1.00  0.75           H  
ATOM    624  HG2 PRO A  39       6.100  -8.901  -9.474  1.00  0.70           H  
ATOM    625  HG3 PRO A  39       6.881  -8.509  -7.933  1.00  0.77           H  
ATOM    626  HD2 PRO A  39       5.112 -10.653  -8.353  1.00  0.54           H  
ATOM    627  HD3 PRO A  39       5.562  -9.987  -6.769  1.00  0.59           H  
ATOM    628  N   ASN A  40       2.745  -8.962 -10.088  1.00  0.50           N  
ATOM    629  CA  ASN A  40       1.983  -9.041 -11.371  1.00  0.58           C  
ATOM    630  C   ASN A  40       0.482  -9.243 -11.087  1.00  0.55           C  
ATOM    631  O   ASN A  40      -0.349  -8.986 -11.939  1.00  0.64           O  
ATOM    632  CB  ASN A  40       2.509 -10.217 -12.202  1.00  0.66           C  
ATOM    633  CG  ASN A  40       3.915  -9.894 -12.718  1.00  0.79           C  
ATOM    634  OD1 ASN A  40       4.067  -9.304 -13.769  1.00  1.06           O  
ATOM    635  ND2 ASN A  40       4.956 -10.259 -12.018  1.00  0.89           N  
ATOM    636  H   ASN A  40       3.173  -9.768  -9.731  1.00  0.50           H  
ATOM    637  HA  ASN A  40       2.120  -8.123 -11.926  1.00  0.66           H  
ATOM    638  HB2 ASN A  40       2.547 -11.103 -11.585  1.00  0.63           H  
ATOM    639  HB3 ASN A  40       1.850 -10.390 -13.039  1.00  0.83           H  
ATOM    640 HD21 ASN A  40       4.835 -10.736 -11.170  1.00  0.97           H  
ATOM    641 HD22 ASN A  40       5.858 -10.055 -12.340  1.00  1.06           H  
ATOM    642  N   LYS A  41       0.130  -9.699  -9.900  1.00  0.49           N  
ATOM    643  CA  LYS A  41      -1.315  -9.917  -9.567  1.00  0.50           C  
ATOM    644  C   LYS A  41      -1.805  -8.854  -8.564  1.00  0.43           C  
ATOM    645  O   LYS A  41      -2.923  -8.926  -8.082  1.00  0.49           O  
ATOM    646  CB  LYS A  41      -1.489 -11.315  -8.957  1.00  0.53           C  
ATOM    647  CG  LYS A  41      -2.811 -11.926  -9.436  1.00  0.70           C  
ATOM    648  CD  LYS A  41      -3.513 -12.629  -8.269  1.00  0.95           C  
ATOM    649  CE  LYS A  41      -4.438 -13.721  -8.817  1.00  1.15           C  
ATOM    650  NZ  LYS A  41      -5.607 -13.899  -7.907  1.00  1.72           N  
ATOM    651  H   LYS A  41       0.815  -9.901  -9.228  1.00  0.48           H  
ATOM    652  HA  LYS A  41      -1.902  -9.850 -10.472  1.00  0.56           H  
ATOM    653  HB2 LYS A  41      -0.668 -11.946  -9.268  1.00  0.60           H  
ATOM    654  HB3 LYS A  41      -1.498 -11.240  -7.881  1.00  0.53           H  
ATOM    655  HG2 LYS A  41      -3.451 -11.145  -9.821  1.00  0.98           H  
ATOM    656  HG3 LYS A  41      -2.611 -12.644 -10.217  1.00  0.99           H  
ATOM    657  HD2 LYS A  41      -2.774 -13.076  -7.619  1.00  1.55           H  
ATOM    658  HD3 LYS A  41      -4.096 -11.912  -7.714  1.00  1.61           H  
ATOM    659  HE2 LYS A  41      -4.789 -13.438  -9.798  1.00  1.61           H  
ATOM    660  HE3 LYS A  41      -3.893 -14.650  -8.887  1.00  1.61           H  
ATOM    661  HZ1 LYS A  41      -5.274 -14.203  -6.970  1.00  2.04           H  
ATOM    662  HZ2 LYS A  41      -6.244 -14.621  -8.302  1.00  2.28           H  
ATOM    663  HZ3 LYS A  41      -6.118 -12.999  -7.817  1.00  1.95           H  
ATOM    664  N   ILE A  42      -0.989  -7.870  -8.246  1.00  0.39           N  
ATOM    665  CA  ILE A  42      -1.421  -6.813  -7.278  1.00  0.35           C  
ATOM    666  C   ILE A  42      -1.761  -5.525  -8.043  1.00  0.36           C  
ATOM    667  O   ILE A  42      -0.979  -5.041  -8.843  1.00  0.43           O  
ATOM    668  CB  ILE A  42      -0.291  -6.548  -6.268  1.00  0.36           C  
ATOM    669  CG1 ILE A  42      -0.190  -7.734  -5.302  1.00  0.37           C  
ATOM    670  CG2 ILE A  42      -0.589  -5.275  -5.467  1.00  0.38           C  
ATOM    671  CD1 ILE A  42       1.126  -7.658  -4.523  1.00  0.43           C  
ATOM    672  H   ILE A  42      -0.096  -7.824  -8.644  1.00  0.44           H  
ATOM    673  HA  ILE A  42      -2.299  -7.153  -6.749  1.00  0.36           H  
ATOM    674  HB  ILE A  42       0.643  -6.431  -6.796  1.00  0.43           H  
ATOM    675 HG12 ILE A  42      -1.019  -7.705  -4.611  1.00  0.39           H  
ATOM    676 HG13 ILE A  42      -0.221  -8.657  -5.862  1.00  0.45           H  
ATOM    677 HG21 ILE A  42      -0.982  -4.515  -6.126  1.00  1.05           H  
ATOM    678 HG22 ILE A  42       0.322  -4.917  -5.011  1.00  1.13           H  
ATOM    679 HG23 ILE A  42      -1.313  -5.496  -4.700  1.00  0.96           H  
ATOM    680 HD11 ILE A  42       1.223  -6.682  -4.073  1.00  1.00           H  
ATOM    681 HD12 ILE A  42       1.954  -7.827  -5.197  1.00  1.01           H  
ATOM    682 HD13 ILE A  42       1.131  -8.413  -3.752  1.00  1.15           H  
ATOM    683  N   VAL A  43      -2.926  -4.975  -7.794  1.00  0.36           N  
ATOM    684  CA  VAL A  43      -3.343  -3.718  -8.487  1.00  0.38           C  
ATOM    685  C   VAL A  43      -3.594  -2.625  -7.440  1.00  0.36           C  
ATOM    686  O   VAL A  43      -4.551  -2.684  -6.687  1.00  0.40           O  
ATOM    687  CB  VAL A  43      -4.630  -3.973  -9.286  1.00  0.43           C  
ATOM    688  CG1 VAL A  43      -5.039  -2.699 -10.033  1.00  0.53           C  
ATOM    689  CG2 VAL A  43      -4.394  -5.101 -10.296  1.00  0.58           C  
ATOM    690  H   VAL A  43      -3.530  -5.390  -7.142  1.00  0.40           H  
ATOM    691  HA  VAL A  43      -2.559  -3.399  -9.159  1.00  0.42           H  
ATOM    692  HB  VAL A  43      -5.420  -4.258  -8.607  1.00  0.47           H  
ATOM    693 HG11 VAL A  43      -4.341  -1.906  -9.806  1.00  1.11           H  
ATOM    694 HG12 VAL A  43      -6.030  -2.404  -9.721  1.00  1.18           H  
ATOM    695 HG13 VAL A  43      -5.037  -2.886 -11.096  1.00  1.17           H  
ATOM    696 HG21 VAL A  43      -5.267  -5.214 -10.920  1.00  1.05           H  
ATOM    697 HG22 VAL A  43      -4.209  -6.024  -9.766  1.00  1.18           H  
ATOM    698 HG23 VAL A  43      -3.539  -4.861 -10.911  1.00  1.13           H  
ATOM    699  N   LEU A  44      -2.740  -1.630  -7.390  1.00  0.35           N  
ATOM    700  CA  LEU A  44      -2.917  -0.527  -6.396  1.00  0.36           C  
ATOM    701  C   LEU A  44      -3.573   0.678  -7.081  1.00  0.34           C  
ATOM    702  O   LEU A  44      -3.218   1.038  -8.191  1.00  0.40           O  
ATOM    703  CB  LEU A  44      -1.551  -0.121  -5.833  1.00  0.42           C  
ATOM    704  CG  LEU A  44      -1.436  -0.589  -4.379  1.00  0.56           C  
ATOM    705  CD1 LEU A  44      -0.322  -1.630  -4.262  1.00  0.63           C  
ATOM    706  CD2 LEU A  44      -1.112   0.611  -3.484  1.00  0.94           C  
ATOM    707  H   LEU A  44      -1.980  -1.610  -8.008  1.00  0.39           H  
ATOM    708  HA  LEU A  44      -3.551  -0.869  -5.591  1.00  0.37           H  
ATOM    709  HB2 LEU A  44      -0.769  -0.578  -6.422  1.00  0.48           H  
ATOM    710  HB3 LEU A  44      -1.450   0.952  -5.873  1.00  0.62           H  
ATOM    711  HG  LEU A  44      -2.372  -1.029  -4.067  1.00  0.94           H  
ATOM    712 HD11 LEU A  44       0.527  -1.319  -4.854  1.00  1.08           H  
ATOM    713 HD12 LEU A  44      -0.681  -2.583  -4.621  1.00  1.16           H  
ATOM    714 HD13 LEU A  44      -0.024  -1.724  -3.228  1.00  1.02           H  
ATOM    715 HD21 LEU A  44      -1.648   1.479  -3.839  1.00  1.47           H  
ATOM    716 HD22 LEU A  44      -0.050   0.808  -3.515  1.00  1.21           H  
ATOM    717 HD23 LEU A  44      -1.410   0.395  -2.469  1.00  1.38           H  
ATOM    718  N   GLN A  45      -4.530   1.299  -6.429  1.00  0.36           N  
ATOM    719  CA  GLN A  45      -5.219   2.481  -7.039  1.00  0.37           C  
ATOM    720  C   GLN A  45      -5.267   3.637  -6.032  1.00  0.38           C  
ATOM    721  O   GLN A  45      -5.355   3.426  -4.835  1.00  0.47           O  
ATOM    722  CB  GLN A  45      -6.650   2.102  -7.444  1.00  0.41           C  
ATOM    723  CG  GLN A  45      -6.650   0.754  -8.175  1.00  0.44           C  
ATOM    724  CD  GLN A  45      -7.590   0.821  -9.380  1.00  0.51           C  
ATOM    725  OE1 GLN A  45      -8.770   0.557  -9.260  1.00  0.76           O  
ATOM    726  NE2 GLN A  45      -7.115   1.164 -10.548  1.00  0.86           N  
ATOM    727  H   GLN A  45      -4.797   0.985  -5.540  1.00  0.41           H  
ATOM    728  HA  GLN A  45      -4.672   2.796  -7.915  1.00  0.38           H  
ATOM    729  HB2 GLN A  45      -7.266   2.030  -6.560  1.00  0.46           H  
ATOM    730  HB3 GLN A  45      -7.050   2.862  -8.098  1.00  0.48           H  
ATOM    731  HG2 GLN A  45      -5.649   0.527  -8.512  1.00  0.65           H  
ATOM    732  HG3 GLN A  45      -6.987  -0.019  -7.501  1.00  0.58           H  
ATOM    733 HE21 GLN A  45      -6.163   1.376 -10.647  1.00  1.12           H  
ATOM    734 HE22 GLN A  45      -7.710   1.209 -11.325  1.00  1.05           H  
ATOM    735  N   LYS A  46      -5.212   4.858  -6.513  1.00  0.41           N  
ATOM    736  CA  LYS A  46      -5.255   6.039  -5.598  1.00  0.44           C  
ATOM    737  C   LYS A  46      -6.305   7.042  -6.100  1.00  0.50           C  
ATOM    738  O   LYS A  46      -6.090   7.745  -7.074  1.00  0.60           O  
ATOM    739  CB  LYS A  46      -3.874   6.707  -5.567  1.00  0.49           C  
ATOM    740  CG  LYS A  46      -3.863   7.826  -4.519  1.00  0.62           C  
ATOM    741  CD  LYS A  46      -2.678   7.629  -3.571  1.00  0.82           C  
ATOM    742  CE  LYS A  46      -2.803   8.590  -2.387  1.00  0.73           C  
ATOM    743  NZ  LYS A  46      -2.108   8.016  -1.201  1.00  0.82           N  
ATOM    744  H   LYS A  46      -5.143   4.995  -7.481  1.00  0.47           H  
ATOM    745  HA  LYS A  46      -5.519   5.714  -4.602  1.00  0.51           H  
ATOM    746  HB2 LYS A  46      -3.125   5.970  -5.317  1.00  0.54           H  
ATOM    747  HB3 LYS A  46      -3.656   7.126  -6.538  1.00  0.56           H  
ATOM    748  HG2 LYS A  46      -3.772   8.781  -5.015  1.00  1.04           H  
ATOM    749  HG3 LYS A  46      -4.782   7.799  -3.953  1.00  1.01           H  
ATOM    750  HD2 LYS A  46      -2.672   6.611  -3.209  1.00  1.37           H  
ATOM    751  HD3 LYS A  46      -1.756   7.828  -4.098  1.00  1.38           H  
ATOM    752  HE2 LYS A  46      -2.352   9.538  -2.644  1.00  1.15           H  
ATOM    753  HE3 LYS A  46      -3.846   8.741  -2.154  1.00  1.20           H  
ATOM    754  HZ1 LYS A  46      -1.090   7.934  -1.399  1.00  1.48           H  
ATOM    755  HZ2 LYS A  46      -2.498   7.073  -0.992  1.00  1.17           H  
ATOM    756  HZ3 LYS A  46      -2.249   8.639  -0.382  1.00  1.36           H  
ATOM    757  N   GLY A  47      -7.436   7.112  -5.436  1.00  0.63           N  
ATOM    758  CA  GLY A  47      -8.512   8.066  -5.855  1.00  0.78           C  
ATOM    759  C   GLY A  47      -9.025   7.705  -7.253  1.00  0.73           C  
ATOM    760  O   GLY A  47      -9.178   8.564  -8.103  1.00  0.84           O  
ATOM    761  H   GLY A  47      -7.578   6.537  -4.655  1.00  0.71           H  
ATOM    762  HA2 GLY A  47      -9.330   8.017  -5.148  1.00  0.93           H  
ATOM    763  HA3 GLY A  47      -8.115   9.070  -5.870  1.00  0.87           H  
ATOM    764  N   GLY A  48      -9.289   6.441  -7.496  1.00  0.67           N  
ATOM    765  CA  GLY A  48      -9.792   6.011  -8.837  1.00  0.70           C  
ATOM    766  C   GLY A  48      -8.697   6.201  -9.894  1.00  0.66           C  
ATOM    767  O   GLY A  48      -8.954   6.685 -10.982  1.00  0.89           O  
ATOM    768  H   GLY A  48      -9.156   5.772  -6.791  1.00  0.68           H  
ATOM    769  HA2 GLY A  48     -10.076   4.969  -8.796  1.00  0.73           H  
ATOM    770  HA3 GLY A  48     -10.651   6.607  -9.105  1.00  0.80           H  
ATOM    771  N   SER A  49      -7.479   5.819  -9.580  1.00  0.54           N  
ATOM    772  CA  SER A  49      -6.356   5.965 -10.557  1.00  0.56           C  
ATOM    773  C   SER A  49      -5.406   4.772 -10.407  1.00  0.48           C  
ATOM    774  O   SER A  49      -5.083   4.365  -9.308  1.00  0.49           O  
ATOM    775  CB  SER A  49      -5.599   7.266 -10.278  1.00  0.63           C  
ATOM    776  OG  SER A  49      -5.694   8.118 -11.413  1.00  1.20           O  
ATOM    777  H   SER A  49      -7.305   5.431  -8.696  1.00  0.60           H  
ATOM    778  HA  SER A  49      -6.753   5.985 -11.562  1.00  0.67           H  
ATOM    779  HB2 SER A  49      -6.032   7.762  -9.427  1.00  0.76           H  
ATOM    780  HB3 SER A  49      -4.560   7.041 -10.071  1.00  0.99           H  
ATOM    781  HG  SER A  49      -5.342   8.977 -11.171  1.00  1.48           H  
ATOM    782  N   VAL A  50      -4.965   4.204 -11.505  1.00  0.53           N  
ATOM    783  CA  VAL A  50      -4.046   3.026 -11.428  1.00  0.53           C  
ATOM    784  C   VAL A  50      -2.608   3.488 -11.143  1.00  0.48           C  
ATOM    785  O   VAL A  50      -2.081   4.366 -11.806  1.00  0.58           O  
ATOM    786  CB  VAL A  50      -4.100   2.241 -12.750  1.00  0.68           C  
ATOM    787  CG1 VAL A  50      -3.546   3.092 -13.901  1.00  0.81           C  
ATOM    788  CG2 VAL A  50      -3.273   0.959 -12.616  1.00  0.78           C  
ATOM    789  H   VAL A  50      -5.246   4.547 -12.379  1.00  0.64           H  
ATOM    790  HA  VAL A  50      -4.370   2.380 -10.624  1.00  0.53           H  
ATOM    791  HB  VAL A  50      -5.127   1.982 -12.966  1.00  0.73           H  
ATOM    792 HG11 VAL A  50      -4.144   2.934 -14.786  1.00  1.29           H  
ATOM    793 HG12 VAL A  50      -2.524   2.805 -14.103  1.00  1.26           H  
ATOM    794 HG13 VAL A  50      -3.578   4.136 -13.627  1.00  1.04           H  
ATOM    795 HG21 VAL A  50      -2.221   1.206 -12.607  1.00  1.06           H  
ATOM    796 HG22 VAL A  50      -3.482   0.306 -13.451  1.00  1.11           H  
ATOM    797 HG23 VAL A  50      -3.533   0.458 -11.695  1.00  1.10           H  
ATOM    798  N   LEU A  51      -1.974   2.891 -10.160  1.00  0.45           N  
ATOM    799  CA  LEU A  51      -0.569   3.270  -9.818  1.00  0.44           C  
ATOM    800  C   LEU A  51       0.388   2.373 -10.608  1.00  0.44           C  
ATOM    801  O   LEU A  51       0.211   1.166 -10.665  1.00  0.57           O  
ATOM    802  CB  LEU A  51      -0.323   3.087  -8.313  1.00  0.50           C  
ATOM    803  CG  LEU A  51      -1.471   3.711  -7.508  1.00  0.52           C  
ATOM    804  CD1 LEU A  51      -1.211   3.522  -6.012  1.00  0.61           C  
ATOM    805  CD2 LEU A  51      -1.564   5.207  -7.819  1.00  0.50           C  
ATOM    806  H   LEU A  51      -2.424   2.186  -9.649  1.00  0.50           H  
ATOM    807  HA  LEU A  51      -0.398   4.302 -10.090  1.00  0.46           H  
ATOM    808  HB2 LEU A  51      -0.259   2.032  -8.087  1.00  0.57           H  
ATOM    809  HB3 LEU A  51       0.605   3.568  -8.042  1.00  0.57           H  
ATOM    810  HG  LEU A  51      -2.400   3.229  -7.774  1.00  0.62           H  
ATOM    811 HD11 LEU A  51      -0.522   2.704  -5.866  1.00  1.26           H  
ATOM    812 HD12 LEU A  51      -2.143   3.303  -5.512  1.00  1.15           H  
ATOM    813 HD13 LEU A  51      -0.787   4.428  -5.603  1.00  1.13           H  
ATOM    814 HD21 LEU A  51      -0.573   5.603  -7.984  1.00  1.17           H  
ATOM    815 HD22 LEU A  51      -2.022   5.721  -6.987  1.00  1.11           H  
ATOM    816 HD23 LEU A  51      -2.163   5.354  -8.707  1.00  1.06           H  
ATOM    817  N   LYS A  52       1.391   2.949 -11.226  1.00  0.42           N  
ATOM    818  CA  LYS A  52       2.354   2.129 -12.025  1.00  0.45           C  
ATOM    819  C   LYS A  52       3.754   2.196 -11.409  1.00  0.40           C  
ATOM    820  O   LYS A  52       4.134   3.178 -10.795  1.00  0.38           O  
ATOM    821  CB  LYS A  52       2.396   2.647 -13.466  1.00  0.53           C  
ATOM    822  CG  LYS A  52       1.812   1.583 -14.402  1.00  0.79           C  
ATOM    823  CD  LYS A  52       1.676   2.156 -15.816  1.00  1.33           C  
ATOM    824  CE  LYS A  52       1.097   1.093 -16.758  1.00  1.69           C  
ATOM    825  NZ  LYS A  52      -0.024   0.366 -16.091  1.00  2.39           N  
ATOM    826  H   LYS A  52       1.507   3.922 -11.171  1.00  0.50           H  
ATOM    827  HA  LYS A  52       2.021   1.101 -12.029  1.00  0.54           H  
ATOM    828  HB2 LYS A  52       1.813   3.554 -13.541  1.00  0.72           H  
ATOM    829  HB3 LYS A  52       3.418   2.852 -13.749  1.00  0.73           H  
ATOM    830  HG2 LYS A  52       2.467   0.722 -14.421  1.00  1.54           H  
ATOM    831  HG3 LYS A  52       0.838   1.285 -14.043  1.00  1.39           H  
ATOM    832  HD2 LYS A  52       1.018   3.014 -15.793  1.00  1.94           H  
ATOM    833  HD3 LYS A  52       2.649   2.459 -16.173  1.00  1.98           H  
ATOM    834  HE2 LYS A  52       0.726   1.574 -17.651  1.00  1.98           H  
ATOM    835  HE3 LYS A  52       1.873   0.391 -17.026  1.00  2.09           H  
ATOM    836  HZ1 LYS A  52       0.362  -0.313 -15.404  1.00  2.64           H  
ATOM    837  HZ2 LYS A  52      -0.579  -0.142 -16.808  1.00  2.79           H  
ATOM    838  HZ3 LYS A  52      -0.636   1.046 -15.597  1.00  2.90           H  
ATOM    839  N   ASP A  53       4.517   1.141 -11.575  1.00  0.45           N  
ATOM    840  CA  ASP A  53       5.904   1.089 -11.013  1.00  0.47           C  
ATOM    841  C   ASP A  53       6.785   2.201 -11.608  1.00  0.44           C  
ATOM    842  O   ASP A  53       7.742   2.629 -10.991  1.00  0.51           O  
ATOM    843  CB  ASP A  53       6.527  -0.279 -11.332  1.00  0.57           C  
ATOM    844  CG  ASP A  53       6.656  -0.461 -12.852  1.00  0.61           C  
ATOM    845  OD1 ASP A  53       5.673  -0.835 -13.474  1.00  0.69           O  
ATOM    846  OD2 ASP A  53       7.737  -0.222 -13.368  1.00  0.68           O  
ATOM    847  H   ASP A  53       4.171   0.371 -12.074  1.00  0.50           H  
ATOM    848  HA  ASP A  53       5.855   1.214  -9.943  1.00  0.49           H  
ATOM    849  HB2 ASP A  53       7.505  -0.341 -10.878  1.00  0.62           H  
ATOM    850  HB3 ASP A  53       5.896  -1.061 -10.932  1.00  0.63           H  
ATOM    851  N   HIS A  54       6.476   2.662 -12.799  1.00  0.41           N  
ATOM    852  CA  HIS A  54       7.301   3.736 -13.437  1.00  0.46           C  
ATOM    853  C   HIS A  54       7.139   5.073 -12.690  1.00  0.43           C  
ATOM    854  O   HIS A  54       7.903   5.998 -12.907  1.00  0.56           O  
ATOM    855  CB  HIS A  54       6.861   3.910 -14.893  1.00  0.51           C  
ATOM    856  CG  HIS A  54       7.227   2.678 -15.675  1.00  0.61           C  
ATOM    857  ND1 HIS A  54       6.299   1.699 -15.989  1.00  0.83           N  
ATOM    858  CD2 HIS A  54       8.417   2.251 -16.208  1.00  0.93           C  
ATOM    859  CE1 HIS A  54       6.940   0.741 -16.682  1.00  0.92           C  
ATOM    860  NE2 HIS A  54       8.235   1.027 -16.843  1.00  0.97           N  
ATOM    861  H   HIS A  54       5.702   2.295 -13.279  1.00  0.42           H  
ATOM    862  HA  HIS A  54       8.340   3.444 -13.415  1.00  0.53           H  
ATOM    863  HB2 HIS A  54       5.792   4.058 -14.931  1.00  0.50           H  
ATOM    864  HB3 HIS A  54       7.360   4.768 -15.319  1.00  0.63           H  
ATOM    865  HD1 HIS A  54       5.348   1.703 -15.749  1.00  1.12           H  
ATOM    866  HD2 HIS A  54       9.355   2.783 -16.142  1.00  1.31           H  
ATOM    867  HE1 HIS A  54       6.466  -0.153 -17.061  1.00  1.18           H  
ATOM    868  N   ILE A  55       6.161   5.187 -11.819  1.00  0.36           N  
ATOM    869  CA  ILE A  55       5.959   6.464 -11.068  1.00  0.36           C  
ATOM    870  C   ILE A  55       6.340   6.260  -9.594  1.00  0.33           C  
ATOM    871  O   ILE A  55       6.097   5.213  -9.018  1.00  0.35           O  
ATOM    872  CB  ILE A  55       4.490   6.897 -11.179  1.00  0.39           C  
ATOM    873  CG1 ILE A  55       4.162   7.221 -12.643  1.00  0.49           C  
ATOM    874  CG2 ILE A  55       4.250   8.145 -10.324  1.00  0.43           C  
ATOM    875  CD1 ILE A  55       3.599   5.978 -13.339  1.00  0.60           C  
ATOM    876  H   ILE A  55       5.557   4.432 -11.658  1.00  0.40           H  
ATOM    877  HA  ILE A  55       6.589   7.232 -11.494  1.00  0.42           H  
ATOM    878  HB  ILE A  55       3.852   6.096 -10.834  1.00  0.41           H  
ATOM    879 HG12 ILE A  55       3.428   8.014 -12.679  1.00  0.56           H  
ATOM    880 HG13 ILE A  55       5.060   7.539 -13.151  1.00  0.55           H  
ATOM    881 HG21 ILE A  55       4.923   8.930 -10.638  1.00  0.97           H  
ATOM    882 HG22 ILE A  55       4.430   7.911  -9.286  1.00  0.89           H  
ATOM    883 HG23 ILE A  55       3.230   8.475 -10.447  1.00  0.92           H  
ATOM    884 HD11 ILE A  55       3.639   6.118 -14.410  1.00  1.15           H  
ATOM    885 HD12 ILE A  55       2.575   5.826 -13.034  1.00  1.29           H  
ATOM    886 HD13 ILE A  55       4.187   5.114 -13.068  1.00  1.00           H  
ATOM    887  N   SER A  56       6.940   7.258  -8.988  1.00  0.33           N  
ATOM    888  CA  SER A  56       7.352   7.143  -7.553  1.00  0.32           C  
ATOM    889  C   SER A  56       6.134   7.321  -6.633  1.00  0.30           C  
ATOM    890  O   SER A  56       5.176   7.992  -6.979  1.00  0.34           O  
ATOM    891  CB  SER A  56       8.400   8.215  -7.231  1.00  0.38           C  
ATOM    892  OG  SER A  56       7.847   9.509  -7.453  1.00  0.53           O  
ATOM    893  H   SER A  56       7.125   8.086  -9.480  1.00  0.39           H  
ATOM    894  HA  SER A  56       7.783   6.169  -7.387  1.00  0.35           H  
ATOM    895  HB2 SER A  56       8.697   8.131  -6.199  1.00  0.49           H  
ATOM    896  HB3 SER A  56       9.266   8.069  -7.863  1.00  0.48           H  
ATOM    897  HG  SER A  56       8.501  10.160  -7.189  1.00  1.05           H  
ATOM    898  N   LEU A  57       6.177   6.731  -5.459  1.00  0.29           N  
ATOM    899  CA  LEU A  57       5.038   6.861  -4.494  1.00  0.32           C  
ATOM    900  C   LEU A  57       4.855   8.337  -4.116  1.00  0.35           C  
ATOM    901  O   LEU A  57       3.745   8.801  -3.930  1.00  0.42           O  
ATOM    902  CB  LEU A  57       5.334   6.042  -3.231  1.00  0.35           C  
ATOM    903  CG  LEU A  57       5.241   4.545  -3.546  1.00  0.37           C  
ATOM    904  CD1 LEU A  57       5.900   3.746  -2.420  1.00  0.47           C  
ATOM    905  CD2 LEU A  57       3.769   4.134  -3.668  1.00  0.46           C  
ATOM    906  H   LEU A  57       6.967   6.206  -5.209  1.00  0.31           H  
ATOM    907  HA  LEU A  57       4.133   6.493  -4.956  1.00  0.35           H  
ATOM    908  HB2 LEU A  57       6.329   6.274  -2.878  1.00  0.38           H  
ATOM    909  HB3 LEU A  57       4.615   6.291  -2.464  1.00  0.40           H  
ATOM    910  HG  LEU A  57       5.752   4.341  -4.476  1.00  0.39           H  
ATOM    911 HD11 LEU A  57       5.552   4.115  -1.466  1.00  1.09           H  
ATOM    912 HD12 LEU A  57       6.972   3.856  -2.480  1.00  0.99           H  
ATOM    913 HD13 LEU A  57       5.640   2.702  -2.518  1.00  1.13           H  
ATOM    914 HD21 LEU A  57       3.140   5.003  -3.548  1.00  1.13           H  
ATOM    915 HD22 LEU A  57       3.531   3.409  -2.904  1.00  1.15           H  
ATOM    916 HD23 LEU A  57       3.598   3.698  -4.642  1.00  1.06           H  
ATOM    917  N   GLU A  58       5.942   9.075  -4.013  1.00  0.35           N  
ATOM    918  CA  GLU A  58       5.853  10.527  -3.663  1.00  0.42           C  
ATOM    919  C   GLU A  58       5.051  11.269  -4.741  1.00  0.39           C  
ATOM    920  O   GLU A  58       4.326  12.203  -4.448  1.00  0.44           O  
ATOM    921  CB  GLU A  58       7.264  11.120  -3.575  1.00  0.51           C  
ATOM    922  CG  GLU A  58       7.258  12.333  -2.639  1.00  0.60           C  
ATOM    923  CD  GLU A  58       7.273  11.862  -1.180  1.00  0.91           C  
ATOM    924  OE1 GLU A  58       8.343  11.533  -0.692  1.00  1.21           O  
ATOM    925  OE2 GLU A  58       6.213  11.842  -0.573  1.00  1.06           O  
ATOM    926  H   GLU A  58       6.821   8.670  -4.175  1.00  0.35           H  
ATOM    927  HA  GLU A  58       5.358  10.636  -2.708  1.00  0.47           H  
ATOM    928  HB2 GLU A  58       7.946  10.373  -3.194  1.00  0.61           H  
ATOM    929  HB3 GLU A  58       7.586  11.429  -4.559  1.00  0.55           H  
ATOM    930  HG2 GLU A  58       8.133  12.939  -2.831  1.00  0.72           H  
ATOM    931  HG3 GLU A  58       6.370  12.921  -2.818  1.00  0.60           H  
ATOM    932  N   ASP A  59       5.169  10.850  -5.984  1.00  0.38           N  
ATOM    933  CA  ASP A  59       4.408  11.514  -7.089  1.00  0.40           C  
ATOM    934  C   ASP A  59       2.906  11.288  -6.875  1.00  0.37           C  
ATOM    935  O   ASP A  59       2.108  12.194  -7.030  1.00  0.43           O  
ATOM    936  CB  ASP A  59       4.830  10.910  -8.435  1.00  0.47           C  
ATOM    937  CG  ASP A  59       4.987  12.024  -9.474  1.00  1.04           C  
ATOM    938  OD1 ASP A  59       6.078  12.562  -9.578  1.00  1.48           O  
ATOM    939  OD2 ASP A  59       4.015  12.320 -10.150  1.00  1.54           O  
ATOM    940  H   ASP A  59       5.755  10.090  -6.189  1.00  0.38           H  
ATOM    941  HA  ASP A  59       4.619  12.574  -7.086  1.00  0.45           H  
ATOM    942  HB2 ASP A  59       5.771  10.391  -8.318  1.00  0.68           H  
ATOM    943  HB3 ASP A  59       4.076  10.213  -8.769  1.00  0.71           H  
ATOM    944  N   TYR A  60       2.525  10.086  -6.507  1.00  0.35           N  
ATOM    945  CA  TYR A  60       1.081   9.778  -6.262  1.00  0.37           C  
ATOM    946  C   TYR A  60       0.615  10.424  -4.944  1.00  0.39           C  
ATOM    947  O   TYR A  60      -0.572  10.531  -4.695  1.00  0.44           O  
ATOM    948  CB  TYR A  60       0.890   8.259  -6.178  1.00  0.40           C  
ATOM    949  CG  TYR A  60       0.905   7.666  -7.569  1.00  0.35           C  
ATOM    950  CD1 TYR A  60      -0.021   8.101  -8.527  1.00  0.43           C  
ATOM    951  CD2 TYR A  60       1.841   6.678  -7.899  1.00  0.38           C  
ATOM    952  CE1 TYR A  60      -0.007   7.551  -9.814  1.00  0.45           C  
ATOM    953  CE2 TYR A  60       1.853   6.129  -9.186  1.00  0.41           C  
ATOM    954  CZ  TYR A  60       0.929   6.564 -10.142  1.00  0.41           C  
ATOM    955  OH  TYR A  60       0.940   6.020 -11.410  1.00  0.50           O  
ATOM    956  H   TYR A  60       3.196   9.382  -6.382  1.00  0.37           H  
ATOM    957  HA  TYR A  60       0.489  10.167  -7.077  1.00  0.40           H  
ATOM    958  HB2 TYR A  60       1.690   7.828  -5.594  1.00  0.44           H  
ATOM    959  HB3 TYR A  60      -0.056   8.040  -5.706  1.00  0.49           H  
ATOM    960  HD1 TYR A  60      -0.744   8.863  -8.273  1.00  0.55           H  
ATOM    961  HD2 TYR A  60       2.555   6.343  -7.161  1.00  0.47           H  
ATOM    962  HE1 TYR A  60      -0.720   7.887 -10.551  1.00  0.58           H  
ATOM    963  HE2 TYR A  60       2.575   5.368  -9.441  1.00  0.51           H  
ATOM    964  HH  TYR A  60       1.054   6.735 -12.040  1.00  0.92           H  
ATOM    965  N   GLU A  61       1.548  10.840  -4.103  1.00  0.37           N  
ATOM    966  CA  GLU A  61       1.205  11.476  -2.788  1.00  0.41           C  
ATOM    967  C   GLU A  61       0.948  10.378  -1.744  1.00  0.39           C  
ATOM    968  O   GLU A  61      -0.141  10.241  -1.214  1.00  0.51           O  
ATOM    969  CB  GLU A  61      -0.026  12.390  -2.929  1.00  0.52           C  
ATOM    970  CG  GLU A  61       0.103  13.580  -1.972  1.00  0.68           C  
ATOM    971  CD  GLU A  61      -0.739  13.331  -0.716  1.00  1.00           C  
ATOM    972  OE1 GLU A  61      -1.908  13.684  -0.730  1.00  1.19           O  
ATOM    973  OE2 GLU A  61      -0.201  12.792   0.237  1.00  1.48           O  
ATOM    974  H   GLU A  61       2.491  10.725  -4.338  1.00  0.36           H  
ATOM    975  HA  GLU A  61       2.048  12.070  -2.463  1.00  0.44           H  
ATOM    976  HB2 GLU A  61      -0.089  12.751  -3.946  1.00  0.59           H  
ATOM    977  HB3 GLU A  61      -0.920  11.832  -2.690  1.00  0.57           H  
ATOM    978  HG2 GLU A  61       1.140  13.706  -1.693  1.00  1.03           H  
ATOM    979  HG3 GLU A  61      -0.246  14.475  -2.465  1.00  0.73           H  
ATOM    980  N   VAL A  62       1.962   9.601  -1.447  1.00  0.43           N  
ATOM    981  CA  VAL A  62       1.821   8.507  -0.437  1.00  0.43           C  
ATOM    982  C   VAL A  62       2.598   8.905   0.823  1.00  0.45           C  
ATOM    983  O   VAL A  62       3.817   8.854   0.856  1.00  0.61           O  
ATOM    984  CB  VAL A  62       2.384   7.200  -1.016  1.00  0.46           C  
ATOM    985  CG1 VAL A  62       2.256   6.074   0.016  1.00  0.52           C  
ATOM    986  CG2 VAL A  62       1.602   6.821  -2.280  1.00  0.46           C  
ATOM    987  H   VAL A  62       2.827   9.741  -1.888  1.00  0.57           H  
ATOM    988  HA  VAL A  62       0.778   8.376  -0.191  1.00  0.44           H  
ATOM    989  HB  VAL A  62       3.426   7.339  -1.266  1.00  0.52           H  
ATOM    990 HG11 VAL A  62       1.878   6.475   0.944  1.00  1.20           H  
ATOM    991 HG12 VAL A  62       3.226   5.631   0.185  1.00  0.98           H  
ATOM    992 HG13 VAL A  62       1.576   5.320  -0.354  1.00  1.21           H  
ATOM    993 HG21 VAL A  62       2.295   6.585  -3.074  1.00  1.20           H  
ATOM    994 HG22 VAL A  62       0.980   7.651  -2.582  1.00  1.14           H  
ATOM    995 HG23 VAL A  62       0.981   5.962  -2.078  1.00  1.02           H  
ATOM    996  N   HIS A  63       1.898   9.317   1.854  1.00  0.40           N  
ATOM    997  CA  HIS A  63       2.580   9.741   3.117  1.00  0.44           C  
ATOM    998  C   HIS A  63       2.279   8.744   4.248  1.00  0.38           C  
ATOM    999  O   HIS A  63       1.649   7.721   4.040  1.00  0.39           O  
ATOM   1000  CB  HIS A  63       2.083  11.137   3.509  1.00  0.50           C  
ATOM   1001  CG  HIS A  63       2.881  12.177   2.771  1.00  0.68           C  
ATOM   1002  ND1 HIS A  63       2.332  12.950   1.761  1.00  1.12           N  
ATOM   1003  CD2 HIS A  63       4.188  12.580   2.883  1.00  1.17           C  
ATOM   1004  CE1 HIS A  63       3.298  13.769   1.308  1.00  1.25           C  
ATOM   1005  NE2 HIS A  63       4.449  13.585   1.958  1.00  1.26           N  
ATOM   1006  H   HIS A  63       0.921   9.359   1.792  1.00  0.45           H  
ATOM   1007  HA  HIS A  63       3.648   9.776   2.952  1.00  0.52           H  
ATOM   1008  HB2 HIS A  63       1.039  11.234   3.250  1.00  0.55           H  
ATOM   1009  HB3 HIS A  63       2.204  11.280   4.572  1.00  0.65           H  
ATOM   1010  HD1 HIS A  63       1.409  12.906   1.436  1.00  1.58           H  
ATOM   1011  HD2 HIS A  63       4.904  12.176   3.581  1.00  1.71           H  
ATOM   1012  HE1 HIS A  63       3.159  14.487   0.513  1.00  1.69           H  
ATOM   1013  N   ASP A  64       2.736   9.039   5.445  1.00  0.37           N  
ATOM   1014  CA  ASP A  64       2.496   8.123   6.604  1.00  0.35           C  
ATOM   1015  C   ASP A  64       0.997   8.055   6.919  1.00  0.32           C  
ATOM   1016  O   ASP A  64       0.305   9.059   6.920  1.00  0.38           O  
ATOM   1017  CB  ASP A  64       3.254   8.641   7.833  1.00  0.40           C  
ATOM   1018  CG  ASP A  64       3.422   7.508   8.851  1.00  0.54           C  
ATOM   1019  OD1 ASP A  64       2.521   7.320   9.654  1.00  0.78           O  
ATOM   1020  OD2 ASP A  64       4.447   6.848   8.812  1.00  0.85           O  
ATOM   1021  H   ASP A  64       3.244   9.866   5.580  1.00  0.42           H  
ATOM   1022  HA  ASP A  64       2.851   7.134   6.357  1.00  0.37           H  
ATOM   1023  HB2 ASP A  64       4.227   9.000   7.528  1.00  0.62           H  
ATOM   1024  HB3 ASP A  64       2.698   9.450   8.284  1.00  0.51           H  
ATOM   1025  N   GLN A  65       0.501   6.868   7.188  1.00  0.31           N  
ATOM   1026  CA  GLN A  65      -0.950   6.685   7.511  1.00  0.32           C  
ATOM   1027  C   GLN A  65      -1.824   7.142   6.328  1.00  0.31           C  
ATOM   1028  O   GLN A  65      -2.897   7.691   6.511  1.00  0.45           O  
ATOM   1029  CB  GLN A  65      -1.297   7.492   8.771  1.00  0.39           C  
ATOM   1030  CG  GLN A  65      -1.711   6.536   9.895  1.00  0.50           C  
ATOM   1031  CD  GLN A  65      -0.470   6.090  10.674  1.00  0.59           C  
ATOM   1032  OE1 GLN A  65      -0.084   6.724  11.636  1.00  0.77           O  
ATOM   1033  NE2 GLN A  65       0.176   5.019  10.299  1.00  0.83           N  
ATOM   1034  H   GLN A  65       1.091   6.085   7.177  1.00  0.34           H  
ATOM   1035  HA  GLN A  65      -1.138   5.637   7.699  1.00  0.33           H  
ATOM   1036  HB2 GLN A  65      -0.434   8.061   9.084  1.00  0.44           H  
ATOM   1037  HB3 GLN A  65      -2.114   8.165   8.557  1.00  0.47           H  
ATOM   1038  HG2 GLN A  65      -2.394   7.041  10.562  1.00  0.59           H  
ATOM   1039  HG3 GLN A  65      -2.197   5.670   9.470  1.00  0.68           H  
ATOM   1040 HE21 GLN A  65      -0.133   4.505   9.522  1.00  0.98           H  
ATOM   1041 HE22 GLN A  65       0.969   4.727  10.793  1.00  1.00           H  
ATOM   1042  N   THR A  66      -1.377   6.905   5.113  1.00  0.27           N  
ATOM   1043  CA  THR A  66      -2.182   7.308   3.918  1.00  0.29           C  
ATOM   1044  C   THR A  66      -3.071   6.132   3.485  1.00  0.26           C  
ATOM   1045  O   THR A  66      -2.724   4.977   3.676  1.00  0.31           O  
ATOM   1046  CB  THR A  66      -1.240   7.724   2.775  1.00  0.34           C  
ATOM   1047  OG1 THR A  66      -1.990   8.376   1.759  1.00  0.48           O  
ATOM   1048  CG2 THR A  66      -0.543   6.497   2.182  1.00  0.37           C  
ATOM   1049  H   THR A  66      -0.517   6.450   4.990  1.00  0.34           H  
ATOM   1050  HA  THR A  66      -2.811   8.147   4.183  1.00  0.34           H  
ATOM   1051  HB  THR A  66      -0.494   8.404   3.157  1.00  0.38           H  
ATOM   1052  HG1 THR A  66      -1.596   9.238   1.607  1.00  0.76           H  
ATOM   1053 HG21 THR A  66       0.043   6.011   2.949  1.00  1.03           H  
ATOM   1054 HG22 THR A  66       0.106   6.807   1.376  1.00  0.97           H  
ATOM   1055 HG23 THR A  66      -1.283   5.808   1.803  1.00  0.98           H  
ATOM   1056  N   ASN A  67      -4.217   6.419   2.911  1.00  0.26           N  
ATOM   1057  CA  ASN A  67      -5.140   5.325   2.475  1.00  0.27           C  
ATOM   1058  C   ASN A  67      -4.971   5.061   0.974  1.00  0.26           C  
ATOM   1059  O   ASN A  67      -4.820   5.974   0.182  1.00  0.38           O  
ATOM   1060  CB  ASN A  67      -6.590   5.733   2.762  1.00  0.40           C  
ATOM   1061  CG  ASN A  67      -7.388   4.505   3.209  1.00  0.78           C  
ATOM   1062  OD1 ASN A  67      -7.983   3.825   2.398  1.00  1.13           O  
ATOM   1063  ND2 ASN A  67      -7.426   4.189   4.477  1.00  1.19           N  
ATOM   1064  H   ASN A  67      -4.474   7.355   2.776  1.00  0.30           H  
ATOM   1065  HA  ASN A  67      -4.909   4.424   3.024  1.00  0.30           H  
ATOM   1066  HB2 ASN A  67      -6.607   6.479   3.542  1.00  0.62           H  
ATOM   1067  HB3 ASN A  67      -7.033   6.141   1.865  1.00  0.62           H  
ATOM   1068 HD21 ASN A  67      -6.945   4.736   5.134  1.00  1.32           H  
ATOM   1069 HD22 ASN A  67      -7.935   3.406   4.772  1.00  1.55           H  
ATOM   1070  N   LEU A  68      -5.000   3.807   0.589  1.00  0.25           N  
ATOM   1071  CA  LEU A  68      -4.846   3.443  -0.852  1.00  0.31           C  
ATOM   1072  C   LEU A  68      -5.833   2.319  -1.207  1.00  0.31           C  
ATOM   1073  O   LEU A  68      -6.541   1.810  -0.356  1.00  0.31           O  
ATOM   1074  CB  LEU A  68      -3.408   2.966  -1.099  1.00  0.37           C  
ATOM   1075  CG  LEU A  68      -2.579   4.109  -1.691  1.00  0.40           C  
ATOM   1076  CD1 LEU A  68      -1.138   4.016  -1.183  1.00  0.57           C  
ATOM   1077  CD2 LEU A  68      -2.584   4.005  -3.216  1.00  0.58           C  
ATOM   1078  H   LEU A  68      -5.125   3.099   1.255  1.00  0.33           H  
ATOM   1079  HA  LEU A  68      -5.050   4.307  -1.468  1.00  0.35           H  
ATOM   1080  HB2 LEU A  68      -2.970   2.650  -0.164  1.00  0.41           H  
ATOM   1081  HB3 LEU A  68      -3.417   2.136  -1.790  1.00  0.50           H  
ATOM   1082  HG  LEU A  68      -3.004   5.057  -1.391  1.00  0.51           H  
ATOM   1083 HD11 LEU A  68      -1.107   4.285  -0.138  1.00  1.10           H  
ATOM   1084 HD12 LEU A  68      -0.513   4.691  -1.747  1.00  1.22           H  
ATOM   1085 HD13 LEU A  68      -0.778   3.004  -1.306  1.00  1.02           H  
ATOM   1086 HD21 LEU A  68      -2.295   4.954  -3.644  1.00  1.16           H  
ATOM   1087 HD22 LEU A  68      -3.576   3.746  -3.556  1.00  1.22           H  
ATOM   1088 HD23 LEU A  68      -1.886   3.243  -3.528  1.00  1.21           H  
ATOM   1089  N   GLU A  69      -5.883   1.931  -2.460  1.00  0.37           N  
ATOM   1090  CA  GLU A  69      -6.818   0.841  -2.882  1.00  0.40           C  
ATOM   1091  C   GLU A  69      -6.009  -0.385  -3.323  1.00  0.38           C  
ATOM   1092  O   GLU A  69      -4.923  -0.259  -3.863  1.00  0.44           O  
ATOM   1093  CB  GLU A  69      -7.683   1.328  -4.049  1.00  0.45           C  
ATOM   1094  CG  GLU A  69      -8.694   2.367  -3.548  1.00  0.53           C  
ATOM   1095  CD  GLU A  69      -8.249   3.771  -3.977  1.00  0.72           C  
ATOM   1096  OE1 GLU A  69      -8.530   4.143  -5.106  1.00  0.97           O  
ATOM   1097  OE2 GLU A  69      -7.635   4.450  -3.170  1.00  0.94           O  
ATOM   1098  H   GLU A  69      -5.302   2.358  -3.125  1.00  0.43           H  
ATOM   1099  HA  GLU A  69      -7.454   0.570  -2.051  1.00  0.41           H  
ATOM   1100  HB2 GLU A  69      -7.051   1.773  -4.802  1.00  0.48           H  
ATOM   1101  HB3 GLU A  69      -8.214   0.490  -4.475  1.00  0.54           H  
ATOM   1102  HG2 GLU A  69      -9.665   2.153  -3.969  1.00  0.68           H  
ATOM   1103  HG3 GLU A  69      -8.752   2.323  -2.472  1.00  0.68           H  
ATOM   1104  N   LEU A  70      -6.532  -1.567  -3.098  1.00  0.36           N  
ATOM   1105  CA  LEU A  70      -5.802  -2.811  -3.500  1.00  0.36           C  
ATOM   1106  C   LEU A  70      -6.775  -3.785  -4.174  1.00  0.34           C  
ATOM   1107  O   LEU A  70      -7.846  -4.060  -3.667  1.00  0.43           O  
ATOM   1108  CB  LEU A  70      -5.186  -3.466  -2.256  1.00  0.42           C  
ATOM   1109  CG  LEU A  70      -4.489  -4.778  -2.641  1.00  0.38           C  
ATOM   1110  CD1 LEU A  70      -3.382  -4.498  -3.662  1.00  0.45           C  
ATOM   1111  CD2 LEU A  70      -3.875  -5.414  -1.390  1.00  0.45           C  
ATOM   1112  H   LEU A  70      -7.407  -1.637  -2.662  1.00  0.40           H  
ATOM   1113  HA  LEU A  70      -5.016  -2.554  -4.194  1.00  0.36           H  
ATOM   1114  HB2 LEU A  70      -4.465  -2.793  -1.818  1.00  0.51           H  
ATOM   1115  HB3 LEU A  70      -5.965  -3.673  -1.537  1.00  0.48           H  
ATOM   1116  HG  LEU A  70      -5.212  -5.456  -3.073  1.00  0.40           H  
ATOM   1117 HD11 LEU A  70      -2.568  -5.191  -3.507  1.00  1.06           H  
ATOM   1118 HD12 LEU A  70      -3.023  -3.488  -3.538  1.00  1.09           H  
ATOM   1119 HD13 LEU A  70      -3.775  -4.622  -4.661  1.00  1.12           H  
ATOM   1120 HD21 LEU A  70      -4.584  -6.100  -0.949  1.00  1.09           H  
ATOM   1121 HD22 LEU A  70      -3.631  -4.641  -0.676  1.00  1.08           H  
ATOM   1122 HD23 LEU A  70      -2.977  -5.950  -1.661  1.00  1.11           H  
ATOM   1123  N   TYR A  71      -6.400  -4.310  -5.315  1.00  0.33           N  
ATOM   1124  CA  TYR A  71      -7.283  -5.273  -6.040  1.00  0.35           C  
ATOM   1125  C   TYR A  71      -6.432  -6.432  -6.572  1.00  0.37           C  
ATOM   1126  O   TYR A  71      -5.289  -6.249  -6.951  1.00  0.44           O  
ATOM   1127  CB  TYR A  71      -7.974  -4.558  -7.206  1.00  0.37           C  
ATOM   1128  CG  TYR A  71      -8.900  -3.489  -6.669  1.00  0.43           C  
ATOM   1129  CD1 TYR A  71     -10.139  -3.846  -6.125  1.00  0.73           C  
ATOM   1130  CD2 TYR A  71      -8.516  -2.144  -6.715  1.00  0.57           C  
ATOM   1131  CE1 TYR A  71     -10.993  -2.857  -5.625  1.00  0.95           C  
ATOM   1132  CE2 TYR A  71      -9.370  -1.155  -6.214  1.00  0.78           C  
ATOM   1133  CZ  TYR A  71     -10.609  -1.512  -5.671  1.00  0.92           C  
ATOM   1134  OH  TYR A  71     -11.451  -0.537  -5.177  1.00  1.20           O  
ATOM   1135  H   TYR A  71      -5.529  -4.070  -5.697  1.00  0.38           H  
ATOM   1136  HA  TYR A  71      -8.029  -5.659  -5.361  1.00  0.39           H  
ATOM   1137  HB2 TYR A  71      -7.228  -4.100  -7.841  1.00  0.46           H  
ATOM   1138  HB3 TYR A  71      -8.546  -5.271  -7.781  1.00  0.50           H  
ATOM   1139  HD1 TYR A  71     -10.436  -4.883  -6.089  1.00  0.91           H  
ATOM   1140  HD2 TYR A  71      -7.559  -1.869  -7.134  1.00  0.72           H  
ATOM   1141  HE1 TYR A  71     -11.950  -3.132  -5.205  1.00  1.24           H  
ATOM   1142  HE2 TYR A  71      -9.074  -0.118  -6.249  1.00  0.98           H  
ATOM   1143  HH  TYR A  71     -12.040  -0.269  -5.886  1.00  1.62           H  
ATOM   1144  N   TYR A  72      -6.980  -7.624  -6.595  1.00  0.41           N  
ATOM   1145  CA  TYR A  72      -6.202  -8.801  -7.091  1.00  0.45           C  
ATOM   1146  C   TYR A  72      -6.570  -9.081  -8.552  1.00  0.42           C  
ATOM   1147  O   TYR A  72      -7.731  -9.241  -8.886  1.00  0.62           O  
ATOM   1148  CB  TYR A  72      -6.527 -10.033  -6.231  1.00  0.59           C  
ATOM   1149  CG  TYR A  72      -5.945  -9.884  -4.834  1.00  0.56           C  
ATOM   1150  CD1 TYR A  72      -5.182  -8.755  -4.489  1.00  1.04           C  
ATOM   1151  CD2 TYR A  72      -6.173 -10.887  -3.881  1.00  1.01           C  
ATOM   1152  CE1 TYR A  72      -4.655  -8.632  -3.200  1.00  0.99           C  
ATOM   1153  CE2 TYR A  72      -5.644 -10.762  -2.590  1.00  1.21           C  
ATOM   1154  CZ  TYR A  72      -4.885  -9.636  -2.250  1.00  0.83           C  
ATOM   1155  OH  TYR A  72      -4.360  -9.514  -0.979  1.00  1.03           O  
ATOM   1156  H   TYR A  72      -7.899  -7.745  -6.279  1.00  0.48           H  
ATOM   1157  HA  TYR A  72      -5.144  -8.586  -7.024  1.00  0.48           H  
ATOM   1158  HB2 TYR A  72      -7.599 -10.142  -6.160  1.00  0.66           H  
ATOM   1159  HB3 TYR A  72      -6.111 -10.913  -6.699  1.00  0.77           H  
ATOM   1160  HD1 TYR A  72      -5.002  -7.981  -5.219  1.00  1.65           H  
ATOM   1161  HD2 TYR A  72      -6.759 -11.757  -4.141  1.00  1.50           H  
ATOM   1162  HE1 TYR A  72      -4.070  -7.763  -2.937  1.00  1.48           H  
ATOM   1163  HE2 TYR A  72      -5.821 -11.535  -1.857  1.00  1.85           H  
ATOM   1164  HH  TYR A  72      -4.794  -8.773  -0.547  1.00  1.52           H  
ATOM   1165  N   LEU A  73      -5.576  -9.132  -9.415  1.00  0.54           N  
ATOM   1166  CA  LEU A  73      -5.812  -9.395 -10.874  1.00  0.59           C  
ATOM   1167  C   LEU A  73      -6.412  -8.145 -11.547  1.00  0.87           C  
ATOM   1168  O   LEU A  73      -7.515  -7.759 -11.189  1.00  1.03           O  
ATOM   1169  CB  LEU A  73      -6.752 -10.597 -11.056  1.00  0.52           C  
ATOM   1170  CG  LEU A  73      -6.421 -11.312 -12.370  1.00  0.74           C  
ATOM   1171  CD1 LEU A  73      -6.471 -12.827 -12.157  1.00  0.98           C  
ATOM   1172  CD2 LEU A  73      -7.442 -10.911 -13.440  1.00  0.92           C  
ATOM   1173  OXT LEU A  73      -5.750  -7.596 -12.412  1.00  1.22           O  
ATOM   1174  H   LEU A  73      -4.659  -8.993  -9.098  1.00  0.76           H  
ATOM   1175  HA  LEU A  73      -4.863  -9.618 -11.342  1.00  0.85           H  
ATOM   1176  HB2 LEU A  73      -6.620 -11.282 -10.229  1.00  0.68           H  
ATOM   1177  HB3 LEU A  73      -7.775 -10.255 -11.080  1.00  0.69           H  
ATOM   1178  HG  LEU A  73      -5.429 -11.029 -12.693  1.00  0.99           H  
ATOM   1179 HD11 LEU A  73      -5.550 -13.269 -12.508  1.00  1.59           H  
ATOM   1180 HD12 LEU A  73      -7.301 -13.244 -12.708  1.00  1.50           H  
ATOM   1181 HD13 LEU A  73      -6.593 -13.040 -11.105  1.00  1.30           H  
ATOM   1182 HD21 LEU A  73      -7.068 -11.187 -14.415  1.00  1.33           H  
ATOM   1183 HD22 LEU A  73      -7.601  -9.843 -13.404  1.00  1.40           H  
ATOM   1184 HD23 LEU A  73      -8.377 -11.419 -13.256  1.00  1.26           H  
TER    1185      LEU A  73
ENDMDL
MODEL      16
ATOM      1  N   MET A   1      10.722   5.899   5.927  1.00  0.92           N  
ATOM      2  CA  MET A   1       9.805   4.751   5.663  1.00  0.55           C  
ATOM      3  C   MET A   1       8.457   4.997   6.353  1.00  0.50           C  
ATOM      4  O   MET A   1       8.400   5.375   7.510  1.00  0.68           O  
ATOM      5  CB  MET A   1      10.430   3.458   6.201  1.00  0.76           C  
ATOM      6  CG  MET A   1       9.911   2.263   5.396  1.00  0.85           C  
ATOM      7  SD  MET A   1      10.585   0.729   6.085  1.00  1.31           S  
ATOM      8  CE  MET A   1      10.885  -0.111   4.509  1.00  1.49           C  
ATOM      9  H   MET A   1      11.660   5.696   5.526  1.00  0.94           H  
ATOM     10  HA  MET A   1       9.649   4.657   4.599  1.00  0.41           H  
ATOM     11  HB2 MET A   1      11.505   3.514   6.112  1.00  0.98           H  
ATOM     12  HB3 MET A   1      10.161   3.333   7.240  1.00  0.94           H  
ATOM     13  HG2 MET A   1       8.833   2.236   5.446  1.00  1.17           H  
ATOM     14  HG3 MET A   1      10.221   2.362   4.366  1.00  1.37           H  
ATOM     15  HE1 MET A   1      11.619  -0.892   4.651  1.00  1.95           H  
ATOM     16  HE2 MET A   1      11.254   0.600   3.785  1.00  1.85           H  
ATOM     17  HE3 MET A   1       9.961  -0.540   4.148  1.00  2.04           H  
ATOM     18  N   ILE A   2       7.372   4.780   5.645  1.00  0.32           N  
ATOM     19  CA  ILE A   2       6.015   4.995   6.241  1.00  0.28           C  
ATOM     20  C   ILE A   2       5.207   3.691   6.186  1.00  0.25           C  
ATOM     21  O   ILE A   2       5.528   2.780   5.443  1.00  0.29           O  
ATOM     22  CB  ILE A   2       5.272   6.092   5.463  1.00  0.29           C  
ATOM     23  CG1 ILE A   2       5.108   5.677   3.994  1.00  0.30           C  
ATOM     24  CG2 ILE A   2       6.065   7.399   5.532  1.00  0.36           C  
ATOM     25  CD1 ILE A   2       4.055   6.563   3.323  1.00  0.36           C  
ATOM     26  H   ILE A   2       7.451   4.474   4.717  1.00  0.31           H  
ATOM     27  HA  ILE A   2       6.122   5.301   7.271  1.00  0.31           H  
ATOM     28  HB  ILE A   2       4.296   6.242   5.906  1.00  0.30           H  
ATOM     29 HG12 ILE A   2       6.052   5.790   3.481  1.00  0.39           H  
ATOM     30 HG13 ILE A   2       4.791   4.646   3.943  1.00  0.41           H  
ATOM     31 HG21 ILE A   2       6.943   7.320   4.907  1.00  0.78           H  
ATOM     32 HG22 ILE A   2       6.367   7.584   6.553  1.00  0.73           H  
ATOM     33 HG23 ILE A   2       5.448   8.214   5.186  1.00  0.85           H  
ATOM     34 HD11 ILE A   2       4.547   7.350   2.772  1.00  1.07           H  
ATOM     35 HD12 ILE A   2       3.415   6.997   4.076  1.00  1.13           H  
ATOM     36 HD13 ILE A   2       3.461   5.967   2.646  1.00  1.07           H  
ATOM     37  N   GLU A   3       4.153   3.606   6.963  1.00  0.25           N  
ATOM     38  CA  GLU A   3       3.306   2.373   6.965  1.00  0.25           C  
ATOM     39  C   GLU A   3       1.895   2.732   6.482  1.00  0.23           C  
ATOM     40  O   GLU A   3       1.167   3.454   7.139  1.00  0.34           O  
ATOM     41  CB  GLU A   3       3.246   1.775   8.380  1.00  0.30           C  
ATOM     42  CG  GLU A   3       2.922   2.867   9.409  1.00  0.40           C  
ATOM     43  CD  GLU A   3       1.840   2.366  10.372  1.00  0.66           C  
ATOM     44  OE1 GLU A   3       0.674   2.452  10.020  1.00  0.84           O  
ATOM     45  OE2 GLU A   3       2.196   1.908  11.446  1.00  0.92           O  
ATOM     46  H   GLU A   3       3.917   4.360   7.543  1.00  0.29           H  
ATOM     47  HA  GLU A   3       3.735   1.647   6.290  1.00  0.27           H  
ATOM     48  HB2 GLU A   3       2.481   1.013   8.414  1.00  0.35           H  
ATOM     49  HB3 GLU A   3       4.202   1.333   8.621  1.00  0.36           H  
ATOM     50  HG2 GLU A   3       3.815   3.112   9.966  1.00  0.56           H  
ATOM     51  HG3 GLU A   3       2.565   3.749   8.899  1.00  0.41           H  
ATOM     52  N   VAL A   4       1.514   2.240   5.327  1.00  0.22           N  
ATOM     53  CA  VAL A   4       0.155   2.554   4.777  1.00  0.21           C  
ATOM     54  C   VAL A   4      -0.724   1.294   4.778  1.00  0.20           C  
ATOM     55  O   VAL A   4      -0.252   0.193   5.012  1.00  0.28           O  
ATOM     56  CB  VAL A   4       0.293   3.084   3.343  1.00  0.24           C  
ATOM     57  CG1 VAL A   4       1.157   4.348   3.339  1.00  0.34           C  
ATOM     58  CG2 VAL A   4       0.951   2.020   2.457  1.00  0.30           C  
ATOM     59  H   VAL A   4       2.125   1.669   4.816  1.00  0.32           H  
ATOM     60  HA  VAL A   4      -0.310   3.311   5.390  1.00  0.22           H  
ATOM     61  HB  VAL A   4      -0.685   3.319   2.952  1.00  0.28           H  
ATOM     62 HG11 VAL A   4       0.718   5.086   3.993  1.00  0.99           H  
ATOM     63 HG12 VAL A   4       1.212   4.744   2.336  1.00  1.04           H  
ATOM     64 HG13 VAL A   4       2.152   4.107   3.686  1.00  1.11           H  
ATOM     65 HG21 VAL A   4       0.405   1.093   2.543  1.00  0.96           H  
ATOM     66 HG22 VAL A   4       1.973   1.869   2.773  1.00  1.03           H  
ATOM     67 HG23 VAL A   4       0.939   2.352   1.430  1.00  1.02           H  
ATOM     68  N   VAL A   5      -1.999   1.456   4.513  1.00  0.20           N  
ATOM     69  CA  VAL A   5      -2.930   0.283   4.488  1.00  0.23           C  
ATOM     70  C   VAL A   5      -3.702   0.265   3.162  1.00  0.23           C  
ATOM     71  O   VAL A   5      -4.050   1.301   2.623  1.00  0.44           O  
ATOM     72  CB  VAL A   5      -3.922   0.372   5.659  1.00  0.31           C  
ATOM     73  CG1 VAL A   5      -3.195   0.067   6.971  1.00  0.47           C  
ATOM     74  CG2 VAL A   5      -4.529   1.779   5.727  1.00  0.46           C  
ATOM     75  H   VAL A   5      -2.346   2.354   4.327  1.00  0.25           H  
ATOM     76  HA  VAL A   5      -2.357  -0.628   4.576  1.00  0.26           H  
ATOM     77  HB  VAL A   5      -4.710  -0.353   5.513  1.00  0.36           H  
ATOM     78 HG11 VAL A   5      -2.231   0.557   6.972  1.00  1.17           H  
ATOM     79 HG12 VAL A   5      -3.058  -1.000   7.066  1.00  1.16           H  
ATOM     80 HG13 VAL A   5      -3.784   0.430   7.802  1.00  1.09           H  
ATOM     81 HG21 VAL A   5      -5.232   1.830   6.546  1.00  0.97           H  
ATOM     82 HG22 VAL A   5      -5.041   1.995   4.800  1.00  0.89           H  
ATOM     83 HG23 VAL A   5      -3.743   2.504   5.881  1.00  0.92           H  
ATOM     84  N   VAL A   6      -3.968  -0.907   2.637  1.00  0.23           N  
ATOM     85  CA  VAL A   6      -4.718  -1.013   1.343  1.00  0.25           C  
ATOM     86  C   VAL A   6      -6.028  -1.782   1.564  1.00  0.27           C  
ATOM     87  O   VAL A   6      -6.098  -2.690   2.373  1.00  0.39           O  
ATOM     88  CB  VAL A   6      -3.861  -1.747   0.299  1.00  0.31           C  
ATOM     89  CG1 VAL A   6      -2.633  -0.899  -0.047  1.00  0.40           C  
ATOM     90  CG2 VAL A   6      -3.403  -3.103   0.854  1.00  0.42           C  
ATOM     91  H   VAL A   6      -3.675  -1.722   3.095  1.00  0.37           H  
ATOM     92  HA  VAL A   6      -4.945  -0.022   0.982  1.00  0.28           H  
ATOM     93  HB  VAL A   6      -4.447  -1.905  -0.594  1.00  0.40           H  
ATOM     94 HG11 VAL A   6      -1.850  -1.537  -0.431  1.00  1.09           H  
ATOM     95 HG12 VAL A   6      -2.281  -0.393   0.840  1.00  1.11           H  
ATOM     96 HG13 VAL A   6      -2.902  -0.168  -0.796  1.00  0.98           H  
ATOM     97 HG21 VAL A   6      -3.855  -3.269   1.822  1.00  1.13           H  
ATOM     98 HG22 VAL A   6      -2.328  -3.107   0.955  1.00  1.10           H  
ATOM     99 HG23 VAL A   6      -3.704  -3.887   0.178  1.00  1.09           H  
ATOM    100  N   ASN A   7      -7.064  -1.420   0.846  1.00  0.29           N  
ATOM    101  CA  ASN A   7      -8.380  -2.116   0.997  1.00  0.32           C  
ATOM    102  C   ASN A   7      -8.674  -2.916  -0.278  1.00  0.31           C  
ATOM    103  O   ASN A   7      -8.668  -2.379  -1.373  1.00  0.37           O  
ATOM    104  CB  ASN A   7      -9.490  -1.081   1.228  1.00  0.40           C  
ATOM    105  CG  ASN A   7      -9.035  -0.058   2.277  1.00  0.43           C  
ATOM    106  OD1 ASN A   7      -8.756   1.079   1.951  1.00  0.53           O  
ATOM    107  ND2 ASN A   7      -8.947  -0.416   3.531  1.00  0.53           N  
ATOM    108  H   ASN A   7      -6.976  -0.685   0.201  1.00  0.38           H  
ATOM    109  HA  ASN A   7      -8.335  -2.789   1.841  1.00  0.33           H  
ATOM    110  HB2 ASN A   7      -9.706  -0.572   0.300  1.00  0.45           H  
ATOM    111  HB3 ASN A   7     -10.379  -1.581   1.580  1.00  0.48           H  
ATOM    112 HD21 ASN A   7      -9.169  -1.333   3.797  1.00  0.65           H  
ATOM    113 HD22 ASN A   7      -8.655   0.232   4.205  1.00  0.58           H  
ATOM    114  N   ASP A   8      -8.919  -4.200  -0.144  1.00  0.33           N  
ATOM    115  CA  ASP A   8      -9.200  -5.052  -1.342  1.00  0.38           C  
ATOM    116  C   ASP A   8     -10.613  -4.771  -1.871  1.00  0.41           C  
ATOM    117  O   ASP A   8     -10.778  -4.236  -2.952  1.00  0.55           O  
ATOM    118  CB  ASP A   8      -9.079  -6.531  -0.959  1.00  0.41           C  
ATOM    119  CG  ASP A   8      -7.603  -6.943  -0.961  1.00  0.52           C  
ATOM    120  OD1 ASP A   8      -7.118  -7.337  -2.012  1.00  0.70           O  
ATOM    121  OD2 ASP A   8      -6.982  -6.857   0.087  1.00  0.59           O  
ATOM    122  H   ASP A   8      -8.909  -4.605   0.749  1.00  0.38           H  
ATOM    123  HA  ASP A   8      -8.482  -4.824  -2.113  1.00  0.44           H  
ATOM    124  HB2 ASP A   8      -9.495  -6.683   0.025  1.00  0.42           H  
ATOM    125  HB3 ASP A   8      -9.619  -7.133  -1.674  1.00  0.46           H  
ATOM    126  N   ARG A   9     -11.628  -5.134  -1.119  1.00  0.38           N  
ATOM    127  CA  ARG A   9     -13.034  -4.896  -1.575  1.00  0.44           C  
ATOM    128  C   ARG A   9     -13.882  -4.417  -0.386  1.00  0.41           C  
ATOM    129  O   ARG A   9     -14.904  -4.999  -0.064  1.00  0.45           O  
ATOM    130  CB  ARG A   9     -13.611  -6.201  -2.143  1.00  0.52           C  
ATOM    131  CG  ARG A   9     -13.225  -6.339  -3.619  1.00  0.65           C  
ATOM    132  CD  ARG A   9     -12.268  -7.522  -3.789  1.00  0.81           C  
ATOM    133  NE  ARG A   9     -11.339  -7.259  -4.926  1.00  0.88           N  
ATOM    134  CZ  ARG A   9     -10.082  -7.603  -4.833  1.00  0.76           C  
ATOM    135  NH1 ARG A   9      -9.713  -8.819  -5.142  1.00  1.24           N  
ATOM    136  NH2 ARG A   9      -9.195  -6.731  -4.434  1.00  0.95           N  
ATOM    137  H   ARG A   9     -11.464  -5.566  -0.254  1.00  0.41           H  
ATOM    138  HA  ARG A   9     -13.037  -4.137  -2.343  1.00  0.51           H  
ATOM    139  HB2 ARG A   9     -13.218  -7.040  -1.588  1.00  0.58           H  
ATOM    140  HB3 ARG A   9     -14.688  -6.186  -2.055  1.00  0.56           H  
ATOM    141  HG2 ARG A   9     -14.116  -6.507  -4.208  1.00  0.84           H  
ATOM    142  HG3 ARG A   9     -12.740  -5.434  -3.953  1.00  0.67           H  
ATOM    143  HD2 ARG A   9     -11.698  -7.655  -2.881  1.00  0.87           H  
ATOM    144  HD3 ARG A   9     -12.837  -8.417  -3.990  1.00  1.16           H  
ATOM    145  HE  ARG A   9     -11.671  -6.831  -5.742  1.00  1.37           H  
ATOM    146 HH11 ARG A   9     -10.393  -9.486  -5.447  1.00  1.60           H  
ATOM    147 HH12 ARG A   9      -8.751  -9.083  -5.071  1.00  1.49           H  
ATOM    148 HH21 ARG A   9      -9.478  -5.802  -4.200  1.00  1.26           H  
ATOM    149 HH22 ARG A   9      -8.232  -6.994  -4.362  1.00  1.20           H  
ATOM    150  N   LEU A  10     -13.459  -3.355   0.267  1.00  0.43           N  
ATOM    151  CA  LEU A  10     -14.222  -2.817   1.439  1.00  0.51           C  
ATOM    152  C   LEU A  10     -14.378  -3.920   2.500  1.00  0.50           C  
ATOM    153  O   LEU A  10     -15.449  -4.472   2.692  1.00  0.73           O  
ATOM    154  CB  LEU A  10     -15.602  -2.325   0.975  1.00  0.61           C  
ATOM    155  CG  LEU A  10     -15.697  -0.808   1.159  1.00  0.98           C  
ATOM    156  CD1 LEU A  10     -15.564  -0.120  -0.202  1.00  1.52           C  
ATOM    157  CD2 LEU A  10     -17.050  -0.457   1.788  1.00  1.25           C  
ATOM    158  H   LEU A  10     -12.633  -2.910  -0.016  1.00  0.45           H  
ATOM    159  HA  LEU A  10     -13.674  -1.990   1.867  1.00  0.55           H  
ATOM    160  HB2 LEU A  10     -15.741  -2.570  -0.068  1.00  0.97           H  
ATOM    161  HB3 LEU A  10     -16.374  -2.804   1.561  1.00  0.86           H  
ATOM    162  HG  LEU A  10     -14.900  -0.474   1.807  1.00  1.49           H  
ATOM    163 HD11 LEU A  10     -16.349  -0.465  -0.859  1.00  1.65           H  
ATOM    164 HD12 LEU A  10     -14.603  -0.360  -0.632  1.00  2.04           H  
ATOM    165 HD13 LEU A  10     -15.644   0.950  -0.075  1.00  1.84           H  
ATOM    166 HD21 LEU A  10     -17.136  -0.948   2.747  1.00  1.71           H  
ATOM    167 HD22 LEU A  10     -17.849  -0.788   1.141  1.00  1.32           H  
ATOM    168 HD23 LEU A  10     -17.117   0.612   1.925  1.00  1.78           H  
ATOM    169  N   GLY A  11     -13.307  -4.248   3.183  1.00  0.70           N  
ATOM    170  CA  GLY A  11     -13.369  -5.315   4.228  1.00  0.77           C  
ATOM    171  C   GLY A  11     -11.966  -5.869   4.476  1.00  0.66           C  
ATOM    172  O   GLY A  11     -11.472  -5.852   5.589  1.00  0.77           O  
ATOM    173  H   GLY A  11     -12.457  -3.792   3.002  1.00  0.98           H  
ATOM    174  HA2 GLY A  11     -13.764  -4.900   5.144  1.00  0.90           H  
ATOM    175  HA3 GLY A  11     -14.011  -6.114   3.888  1.00  0.85           H  
ATOM    176  N   LYS A  12     -11.323  -6.357   3.441  1.00  0.57           N  
ATOM    177  CA  LYS A  12      -9.948  -6.917   3.598  1.00  0.52           C  
ATOM    178  C   LYS A  12      -8.928  -5.771   3.626  1.00  0.45           C  
ATOM    179  O   LYS A  12      -8.703  -5.102   2.631  1.00  0.58           O  
ATOM    180  CB  LYS A  12      -9.643  -7.857   2.429  1.00  0.62           C  
ATOM    181  CG  LYS A  12      -9.063  -9.167   2.965  1.00  0.78           C  
ATOM    182  CD  LYS A  12      -8.082  -9.746   1.943  1.00  1.09           C  
ATOM    183  CE  LYS A  12      -6.702  -9.915   2.586  1.00  1.44           C  
ATOM    184  NZ  LYS A  12      -5.743 -10.469   1.585  1.00  1.99           N  
ATOM    185  H   LYS A  12     -11.750  -6.353   2.558  1.00  0.63           H  
ATOM    186  HA  LYS A  12      -9.890  -7.466   4.526  1.00  0.55           H  
ATOM    187  HB2 LYS A  12     -10.554  -8.062   1.887  1.00  0.82           H  
ATOM    188  HB3 LYS A  12      -8.929  -7.392   1.768  1.00  0.79           H  
ATOM    189  HG2 LYS A  12      -8.550  -8.977   3.896  1.00  1.21           H  
ATOM    190  HG3 LYS A  12      -9.864  -9.871   3.131  1.00  1.17           H  
ATOM    191  HD2 LYS A  12      -8.443 -10.708   1.609  1.00  1.55           H  
ATOM    192  HD3 LYS A  12      -8.004  -9.077   1.098  1.00  1.75           H  
ATOM    193  HE2 LYS A  12      -6.347  -8.955   2.928  1.00  1.96           H  
ATOM    194  HE3 LYS A  12      -6.776 -10.591   3.424  1.00  1.92           H  
ATOM    195  HZ1 LYS A  12      -5.424 -11.409   1.893  1.00  2.55           H  
ATOM    196  HZ2 LYS A  12      -4.921  -9.832   1.504  1.00  2.16           H  
ATOM    197  HZ3 LYS A  12      -6.212 -10.551   0.664  1.00  2.44           H  
ATOM    198  N   LYS A  13      -8.317  -5.542   4.765  1.00  0.37           N  
ATOM    199  CA  LYS A  13      -7.313  -4.440   4.881  1.00  0.34           C  
ATOM    200  C   LYS A  13      -5.913  -5.029   5.103  1.00  0.31           C  
ATOM    201  O   LYS A  13      -5.691  -5.795   6.025  1.00  0.45           O  
ATOM    202  CB  LYS A  13      -7.677  -3.540   6.066  1.00  0.42           C  
ATOM    203  CG  LYS A  13      -6.916  -2.217   5.954  1.00  0.49           C  
ATOM    204  CD  LYS A  13      -7.074  -1.423   7.252  1.00  0.61           C  
ATOM    205  CE  LYS A  13      -7.362   0.045   6.925  1.00  0.67           C  
ATOM    206  NZ  LYS A  13      -8.749   0.392   7.350  1.00  1.07           N  
ATOM    207  H   LYS A  13      -8.525  -6.094   5.548  1.00  0.46           H  
ATOM    208  HA  LYS A  13      -7.314  -3.855   3.974  1.00  0.33           H  
ATOM    209  HB2 LYS A  13      -8.740  -3.348   6.058  1.00  0.49           H  
ATOM    210  HB3 LYS A  13      -7.405  -4.031   6.987  1.00  0.53           H  
ATOM    211  HG2 LYS A  13      -5.869  -2.419   5.780  1.00  0.72           H  
ATOM    212  HG3 LYS A  13      -7.313  -1.642   5.130  1.00  0.58           H  
ATOM    213  HD2 LYS A  13      -7.892  -1.833   7.828  1.00  0.90           H  
ATOM    214  HD3 LYS A  13      -6.163  -1.488   7.826  1.00  1.09           H  
ATOM    215  HE2 LYS A  13      -6.660   0.674   7.450  1.00  1.00           H  
ATOM    216  HE3 LYS A  13      -7.262   0.204   5.861  1.00  0.89           H  
ATOM    217  HZ1 LYS A  13      -8.893   0.103   8.339  1.00  1.23           H  
ATOM    218  HZ2 LYS A  13      -9.432  -0.104   6.740  1.00  1.28           H  
ATOM    219  HZ3 LYS A  13      -8.890   1.418   7.267  1.00  1.54           H  
ATOM    220  N   VAL A  14      -4.968  -4.660   4.268  1.00  0.29           N  
ATOM    221  CA  VAL A  14      -3.568  -5.174   4.415  1.00  0.30           C  
ATOM    222  C   VAL A  14      -2.634  -3.993   4.720  1.00  0.26           C  
ATOM    223  O   VAL A  14      -2.843  -2.892   4.245  1.00  0.33           O  
ATOM    224  CB  VAL A  14      -3.122  -5.860   3.112  1.00  0.38           C  
ATOM    225  CG1 VAL A  14      -1.893  -6.732   3.383  1.00  0.53           C  
ATOM    226  CG2 VAL A  14      -4.256  -6.738   2.569  1.00  0.55           C  
ATOM    227  H   VAL A  14      -5.180  -4.036   3.541  1.00  0.37           H  
ATOM    228  HA  VAL A  14      -3.527  -5.883   5.229  1.00  0.35           H  
ATOM    229  HB  VAL A  14      -2.870  -5.105   2.380  1.00  0.44           H  
ATOM    230 HG11 VAL A  14      -1.688  -7.343   2.517  1.00  1.20           H  
ATOM    231 HG12 VAL A  14      -2.083  -7.369   4.235  1.00  1.19           H  
ATOM    232 HG13 VAL A  14      -1.041  -6.101   3.589  1.00  1.11           H  
ATOM    233 HG21 VAL A  14      -4.459  -7.538   3.268  1.00  1.18           H  
ATOM    234 HG22 VAL A  14      -3.962  -7.158   1.618  1.00  1.18           H  
ATOM    235 HG23 VAL A  14      -5.145  -6.140   2.439  1.00  1.16           H  
ATOM    236  N   ARG A  15      -1.605  -4.217   5.504  1.00  0.26           N  
ATOM    237  CA  ARG A  15      -0.653  -3.112   5.843  1.00  0.28           C  
ATOM    238  C   ARG A  15       0.686  -3.350   5.134  1.00  0.27           C  
ATOM    239  O   ARG A  15       1.114  -4.478   4.958  1.00  0.41           O  
ATOM    240  CB  ARG A  15      -0.434  -3.060   7.361  1.00  0.37           C  
ATOM    241  CG  ARG A  15       0.208  -4.366   7.844  1.00  0.47           C  
ATOM    242  CD  ARG A  15      -0.503  -4.848   9.109  1.00  1.10           C  
ATOM    243  NE  ARG A  15      -0.556  -6.340   9.123  1.00  1.34           N  
ATOM    244  CZ  ARG A  15      -1.241  -6.987   8.214  1.00  2.22           C  
ATOM    245  NH1 ARG A  15      -2.534  -7.125   8.343  1.00  2.93           N  
ATOM    246  NH2 ARG A  15      -0.630  -7.501   7.181  1.00  2.76           N  
ATOM    247  H   ARG A  15      -1.456  -5.113   5.868  1.00  0.34           H  
ATOM    248  HA  ARG A  15      -1.067  -2.170   5.511  1.00  0.31           H  
ATOM    249  HB2 ARG A  15       0.217  -2.231   7.601  1.00  0.44           H  
ATOM    250  HB3 ARG A  15      -1.384  -2.923   7.856  1.00  0.40           H  
ATOM    251  HG2 ARG A  15       0.121  -5.117   7.072  1.00  0.75           H  
ATOM    252  HG3 ARG A  15       1.251  -4.194   8.062  1.00  0.92           H  
ATOM    253  HD2 ARG A  15       0.040  -4.502   9.976  1.00  1.47           H  
ATOM    254  HD3 ARG A  15      -1.507  -4.451   9.132  1.00  1.71           H  
ATOM    255  HE  ARG A  15      -0.077  -6.837   9.818  1.00  1.23           H  
ATOM    256 HH11 ARG A  15      -3.005  -6.733   9.133  1.00  2.94           H  
ATOM    257 HH12 ARG A  15      -3.055  -7.627   7.651  1.00  3.66           H  
ATOM    258 HH21 ARG A  15       0.361  -7.396   7.082  1.00  2.65           H  
ATOM    259 HH22 ARG A  15      -1.150  -8.001   6.490  1.00  3.50           H  
ATOM    260  N   VAL A  16       1.342  -2.294   4.720  1.00  0.26           N  
ATOM    261  CA  VAL A  16       2.650  -2.443   4.012  1.00  0.26           C  
ATOM    262  C   VAL A  16       3.524  -1.207   4.280  1.00  0.28           C  
ATOM    263  O   VAL A  16       3.035  -0.092   4.343  1.00  0.41           O  
ATOM    264  CB  VAL A  16       2.386  -2.605   2.506  1.00  0.29           C  
ATOM    265  CG1 VAL A  16       1.597  -1.403   1.975  1.00  0.39           C  
ATOM    266  CG2 VAL A  16       3.714  -2.717   1.750  1.00  0.35           C  
ATOM    267  H   VAL A  16       0.970  -1.398   4.871  1.00  0.37           H  
ATOM    268  HA  VAL A  16       3.157  -3.322   4.383  1.00  0.28           H  
ATOM    269  HB  VAL A  16       1.806  -3.506   2.348  1.00  0.32           H  
ATOM    270 HG11 VAL A  16       0.539  -1.603   2.058  1.00  1.02           H  
ATOM    271 HG12 VAL A  16       1.852  -1.237   0.940  1.00  0.95           H  
ATOM    272 HG13 VAL A  16       1.844  -0.525   2.552  1.00  1.06           H  
ATOM    273 HG21 VAL A  16       3.623  -3.460   0.972  1.00  1.03           H  
ATOM    274 HG22 VAL A  16       4.496  -3.008   2.435  1.00  1.00           H  
ATOM    275 HG23 VAL A  16       3.960  -1.762   1.309  1.00  0.97           H  
ATOM    276  N   LYS A  17       4.813  -1.401   4.445  1.00  0.29           N  
ATOM    277  CA  LYS A  17       5.722  -0.245   4.720  1.00  0.33           C  
ATOM    278  C   LYS A  17       6.591   0.055   3.489  1.00  0.30           C  
ATOM    279  O   LYS A  17       7.109  -0.839   2.842  1.00  0.40           O  
ATOM    280  CB  LYS A  17       6.620  -0.560   5.926  1.00  0.45           C  
ATOM    281  CG  LYS A  17       7.518  -1.766   5.621  1.00  0.53           C  
ATOM    282  CD  LYS A  17       7.541  -2.706   6.828  1.00  1.01           C  
ATOM    283  CE  LYS A  17       7.626  -4.160   6.349  1.00  1.49           C  
ATOM    284  NZ  LYS A  17       6.360  -4.880   6.676  1.00  2.05           N  
ATOM    285  H   LYS A  17       5.180  -2.309   4.397  1.00  0.35           H  
ATOM    286  HA  LYS A  17       5.123   0.624   4.946  1.00  0.37           H  
ATOM    287  HB2 LYS A  17       7.237   0.299   6.145  1.00  0.50           H  
ATOM    288  HB3 LYS A  17       6.001  -0.782   6.783  1.00  0.55           H  
ATOM    289  HG2 LYS A  17       7.134  -2.292   4.759  1.00  0.68           H  
ATOM    290  HG3 LYS A  17       8.521  -1.423   5.416  1.00  0.77           H  
ATOM    291  HD2 LYS A  17       8.401  -2.480   7.442  1.00  1.31           H  
ATOM    292  HD3 LYS A  17       6.641  -2.571   7.407  1.00  1.47           H  
ATOM    293  HE2 LYS A  17       7.781  -4.177   5.281  1.00  1.87           H  
ATOM    294  HE3 LYS A  17       8.454  -4.650   6.838  1.00  1.76           H  
ATOM    295  HZ1 LYS A  17       5.779  -4.299   7.313  1.00  2.39           H  
ATOM    296  HZ2 LYS A  17       6.589  -5.783   7.141  1.00  2.50           H  
ATOM    297  HZ3 LYS A  17       5.832  -5.066   5.800  1.00  2.41           H  
ATOM    298  N   CYS A  18       6.752   1.319   3.173  1.00  0.28           N  
ATOM    299  CA  CYS A  18       7.587   1.723   1.996  1.00  0.31           C  
ATOM    300  C   CYS A  18       7.974   3.202   2.137  1.00  0.27           C  
ATOM    301  O   CYS A  18       7.301   3.965   2.806  1.00  0.33           O  
ATOM    302  CB  CYS A  18       6.791   1.519   0.700  1.00  0.39           C  
ATOM    303  SG  CYS A  18       5.259   2.482   0.766  1.00  0.51           S  
ATOM    304  H   CYS A  18       6.323   2.012   3.719  1.00  0.33           H  
ATOM    305  HA  CYS A  18       8.483   1.119   1.968  1.00  0.38           H  
ATOM    306  HB2 CYS A  18       7.385   1.847  -0.141  1.00  0.48           H  
ATOM    307  HB3 CYS A  18       6.553   0.472   0.585  1.00  0.46           H  
ATOM    308  HG  CYS A  18       4.557   1.902   1.074  1.00  0.93           H  
ATOM    309  N   LEU A  19       9.052   3.612   1.509  1.00  0.30           N  
ATOM    310  CA  LEU A  19       9.481   5.041   1.605  1.00  0.32           C  
ATOM    311  C   LEU A  19       8.691   5.880   0.596  1.00  0.34           C  
ATOM    312  O   LEU A  19       8.349   5.416  -0.479  1.00  0.39           O  
ATOM    313  CB  LEU A  19      10.981   5.150   1.300  1.00  0.38           C  
ATOM    314  CG  LEU A  19      11.790   4.762   2.541  1.00  0.51           C  
ATOM    315  CD1 LEU A  19      12.542   3.455   2.277  1.00  0.95           C  
ATOM    316  CD2 LEU A  19      12.795   5.872   2.867  1.00  0.94           C  
ATOM    317  H   LEU A  19       9.577   2.983   0.974  1.00  0.38           H  
ATOM    318  HA  LEU A  19       9.290   5.406   2.603  1.00  0.34           H  
ATOM    319  HB2 LEU A  19      11.230   4.489   0.484  1.00  0.40           H  
ATOM    320  HB3 LEU A  19      11.216   6.167   1.023  1.00  0.45           H  
ATOM    321  HG  LEU A  19      11.121   4.625   3.378  1.00  0.63           H  
ATOM    322 HD11 LEU A  19      13.276   3.298   3.053  1.00  1.33           H  
ATOM    323 HD12 LEU A  19      13.036   3.510   1.318  1.00  1.53           H  
ATOM    324 HD13 LEU A  19      11.842   2.632   2.274  1.00  1.26           H  
ATOM    325 HD21 LEU A  19      13.253   6.224   1.953  1.00  1.46           H  
ATOM    326 HD22 LEU A  19      13.558   5.486   3.527  1.00  1.39           H  
ATOM    327 HD23 LEU A  19      12.282   6.690   3.351  1.00  1.27           H  
ATOM    328  N   ALA A  20       8.405   7.117   0.933  1.00  0.36           N  
ATOM    329  CA  ALA A  20       7.644   8.003  -0.004  1.00  0.42           C  
ATOM    330  C   ALA A  20       8.455   8.212  -1.294  1.00  0.42           C  
ATOM    331  O   ALA A  20       7.903   8.489  -2.344  1.00  0.46           O  
ATOM    332  CB  ALA A  20       7.390   9.356   0.669  1.00  0.49           C  
ATOM    333  H   ALA A  20       8.698   7.464   1.801  1.00  0.37           H  
ATOM    334  HA  ALA A  20       6.699   7.541  -0.247  1.00  0.43           H  
ATOM    335  HB1 ALA A  20       6.567   9.853   0.180  1.00  1.05           H  
ATOM    336  HB2 ALA A  20       8.278   9.968   0.595  1.00  1.11           H  
ATOM    337  HB3 ALA A  20       7.149   9.199   1.711  1.00  0.96           H  
ATOM    338  N   GLU A  21       9.762   8.065  -1.220  1.00  0.42           N  
ATOM    339  CA  GLU A  21      10.620   8.239  -2.435  1.00  0.45           C  
ATOM    340  C   GLU A  21      10.669   6.925  -3.234  1.00  0.40           C  
ATOM    341  O   GLU A  21      11.019   6.922  -4.400  1.00  0.44           O  
ATOM    342  CB  GLU A  21      12.041   8.642  -2.018  1.00  0.54           C  
ATOM    343  CG  GLU A  21      12.620   7.611  -1.040  1.00  0.56           C  
ATOM    344  CD  GLU A  21      12.860   8.271   0.323  1.00  0.72           C  
ATOM    345  OE1 GLU A  21      11.896   8.459   1.049  1.00  0.75           O  
ATOM    346  OE2 GLU A  21      14.004   8.576   0.619  1.00  0.92           O  
ATOM    347  H   GLU A  21      10.178   7.830  -0.364  1.00  0.42           H  
ATOM    348  HA  GLU A  21      10.198   9.015  -3.058  1.00  0.48           H  
ATOM    349  HB2 GLU A  21      12.669   8.695  -2.896  1.00  0.60           H  
ATOM    350  HB3 GLU A  21      12.012   9.611  -1.541  1.00  0.62           H  
ATOM    351  HG2 GLU A  21      11.926   6.791  -0.925  1.00  0.49           H  
ATOM    352  HG3 GLU A  21      13.557   7.237  -1.426  1.00  0.67           H  
ATOM    353  N   ASP A  22      10.317   5.812  -2.619  1.00  0.36           N  
ATOM    354  CA  ASP A  22      10.337   4.501  -3.345  1.00  0.37           C  
ATOM    355  C   ASP A  22       9.309   4.527  -4.485  1.00  0.32           C  
ATOM    356  O   ASP A  22       8.423   5.365  -4.515  1.00  0.41           O  
ATOM    357  CB  ASP A  22       9.986   3.366  -2.371  1.00  0.41           C  
ATOM    358  CG  ASP A  22      11.237   2.534  -2.067  1.00  0.48           C  
ATOM    359  OD1 ASP A  22      11.688   1.827  -2.954  1.00  0.59           O  
ATOM    360  OD2 ASP A  22      11.719   2.614  -0.949  1.00  0.70           O  
ATOM    361  H   ASP A  22      10.036   5.841  -1.681  1.00  0.38           H  
ATOM    362  HA  ASP A  22      11.321   4.333  -3.754  1.00  0.43           H  
ATOM    363  HB2 ASP A  22       9.600   3.786  -1.454  1.00  0.45           H  
ATOM    364  HB3 ASP A  22       9.235   2.730  -2.818  1.00  0.49           H  
ATOM    365  N   SER A  23       9.424   3.617  -5.422  1.00  0.31           N  
ATOM    366  CA  SER A  23       8.461   3.587  -6.566  1.00  0.31           C  
ATOM    367  C   SER A  23       7.307   2.622  -6.264  1.00  0.27           C  
ATOM    368  O   SER A  23       7.356   1.851  -5.321  1.00  0.30           O  
ATOM    369  CB  SER A  23       9.189   3.135  -7.836  1.00  0.41           C  
ATOM    370  OG  SER A  23       9.254   4.220  -8.752  1.00  1.40           O  
ATOM    371  H   SER A  23      10.146   2.955  -5.375  1.00  0.41           H  
ATOM    372  HA  SER A  23       8.061   4.574  -6.718  1.00  0.33           H  
ATOM    373  HB2 SER A  23      10.189   2.821  -7.588  1.00  0.88           H  
ATOM    374  HB3 SER A  23       8.655   2.306  -8.281  1.00  1.02           H  
ATOM    375  HG  SER A  23       9.144   3.866  -9.638  1.00  1.71           H  
ATOM    376  N   VAL A  24       6.269   2.663  -7.072  1.00  0.27           N  
ATOM    377  CA  VAL A  24       5.099   1.751  -6.858  1.00  0.27           C  
ATOM    378  C   VAL A  24       5.566   0.293  -6.974  1.00  0.26           C  
ATOM    379  O   VAL A  24       5.036  -0.582  -6.316  1.00  0.28           O  
ATOM    380  CB  VAL A  24       4.019   2.039  -7.909  1.00  0.30           C  
ATOM    381  CG1 VAL A  24       2.845   1.074  -7.723  1.00  0.38           C  
ATOM    382  CG2 VAL A  24       3.520   3.478  -7.748  1.00  0.38           C  
ATOM    383  H   VAL A  24       6.263   3.291  -7.823  1.00  0.30           H  
ATOM    384  HA  VAL A  24       4.693   1.918  -5.870  1.00  0.29           H  
ATOM    385  HB  VAL A  24       4.436   1.909  -8.895  1.00  0.35           H  
ATOM    386 HG11 VAL A  24       2.656   0.933  -6.669  1.00  1.01           H  
ATOM    387 HG12 VAL A  24       3.086   0.123  -8.176  1.00  1.06           H  
ATOM    388 HG13 VAL A  24       1.964   1.484  -8.195  1.00  0.89           H  
ATOM    389 HG21 VAL A  24       3.165   3.627  -6.739  1.00  1.06           H  
ATOM    390 HG22 VAL A  24       2.714   3.660  -8.443  1.00  1.00           H  
ATOM    391 HG23 VAL A  24       4.329   4.165  -7.950  1.00  1.02           H  
ATOM    392  N   GLY A  25       6.565   0.032  -7.794  1.00  0.29           N  
ATOM    393  CA  GLY A  25       7.086  -1.363  -7.938  1.00  0.33           C  
ATOM    394  C   GLY A  25       7.524  -1.874  -6.562  1.00  0.30           C  
ATOM    395  O   GLY A  25       7.204  -2.983  -6.174  1.00  0.33           O  
ATOM    396  H   GLY A  25       6.980   0.761  -8.305  1.00  0.31           H  
ATOM    397  HA2 GLY A  25       6.307  -2.000  -8.333  1.00  0.36           H  
ATOM    398  HA3 GLY A  25       7.932  -1.368  -8.607  1.00  0.38           H  
ATOM    399  N   ASP A  26       8.234  -1.056  -5.813  1.00  0.31           N  
ATOM    400  CA  ASP A  26       8.678  -1.463  -4.443  1.00  0.31           C  
ATOM    401  C   ASP A  26       7.438  -1.660  -3.560  1.00  0.28           C  
ATOM    402  O   ASP A  26       7.374  -2.578  -2.764  1.00  0.32           O  
ATOM    403  CB  ASP A  26       9.571  -0.364  -3.848  1.00  0.38           C  
ATOM    404  CG  ASP A  26       9.992  -0.743  -2.422  1.00  0.56           C  
ATOM    405  OD1 ASP A  26      10.920  -1.525  -2.285  1.00  0.80           O  
ATOM    406  OD2 ASP A  26       9.381  -0.241  -1.491  1.00  0.73           O  
ATOM    407  H   ASP A  26       8.459  -0.162  -6.148  1.00  0.35           H  
ATOM    408  HA  ASP A  26       9.232  -2.389  -4.503  1.00  0.34           H  
ATOM    409  HB2 ASP A  26      10.453  -0.249  -4.462  1.00  0.49           H  
ATOM    410  HB3 ASP A  26       9.027   0.568  -3.824  1.00  0.44           H  
ATOM    411  N   PHE A  27       6.448  -0.806  -3.718  1.00  0.26           N  
ATOM    412  CA  PHE A  27       5.188  -0.922  -2.920  1.00  0.26           C  
ATOM    413  C   PHE A  27       4.559  -2.304  -3.162  1.00  0.24           C  
ATOM    414  O   PHE A  27       4.159  -2.983  -2.233  1.00  0.28           O  
ATOM    415  CB  PHE A  27       4.213   0.173  -3.377  1.00  0.30           C  
ATOM    416  CG  PHE A  27       3.098   0.348  -2.369  1.00  0.27           C  
ATOM    417  CD1 PHE A  27       2.164  -0.677  -2.170  1.00  0.33           C  
ATOM    418  CD2 PHE A  27       2.991   1.540  -1.645  1.00  0.37           C  
ATOM    419  CE1 PHE A  27       1.125  -0.508  -1.248  1.00  0.36           C  
ATOM    420  CE2 PHE A  27       1.953   1.708  -0.722  1.00  0.38           C  
ATOM    421  CZ  PHE A  27       1.020   0.683  -0.525  1.00  0.33           C  
ATOM    422  H   PHE A  27       6.535  -0.086  -4.378  1.00  0.28           H  
ATOM    423  HA  PHE A  27       5.408  -0.800  -1.869  1.00  0.29           H  
ATOM    424  HB2 PHE A  27       4.749   1.106  -3.478  1.00  0.35           H  
ATOM    425  HB3 PHE A  27       3.791  -0.101  -4.332  1.00  0.35           H  
ATOM    426  HD1 PHE A  27       2.243  -1.597  -2.727  1.00  0.44           H  
ATOM    427  HD2 PHE A  27       3.711   2.331  -1.796  1.00  0.49           H  
ATOM    428  HE1 PHE A  27       0.406  -1.298  -1.095  1.00  0.49           H  
ATOM    429  HE2 PHE A  27       1.872   2.628  -0.163  1.00  0.51           H  
ATOM    430  HZ  PHE A  27       0.219   0.814   0.187  1.00  0.38           H  
ATOM    431  N   LYS A  28       4.476  -2.718  -4.408  1.00  0.25           N  
ATOM    432  CA  LYS A  28       3.878  -4.052  -4.736  1.00  0.27           C  
ATOM    433  C   LYS A  28       4.799  -5.180  -4.252  1.00  0.25           C  
ATOM    434  O   LYS A  28       4.340  -6.256  -3.923  1.00  0.31           O  
ATOM    435  CB  LYS A  28       3.694  -4.167  -6.254  1.00  0.32           C  
ATOM    436  CG  LYS A  28       2.573  -3.228  -6.706  1.00  0.37           C  
ATOM    437  CD  LYS A  28       2.593  -3.086  -8.231  1.00  0.61           C  
ATOM    438  CE  LYS A  28       1.391  -2.250  -8.685  1.00  0.67           C  
ATOM    439  NZ  LYS A  28       1.686  -1.620 -10.005  1.00  0.97           N  
ATOM    440  H   LYS A  28       4.810  -2.146  -5.130  1.00  0.29           H  
ATOM    441  HA  LYS A  28       2.917  -4.143  -4.253  1.00  0.30           H  
ATOM    442  HB2 LYS A  28       4.615  -3.896  -6.750  1.00  0.39           H  
ATOM    443  HB3 LYS A  28       3.434  -5.184  -6.509  1.00  0.40           H  
ATOM    444  HG2 LYS A  28       1.621  -3.632  -6.395  1.00  0.60           H  
ATOM    445  HG3 LYS A  28       2.717  -2.258  -6.255  1.00  0.52           H  
ATOM    446  HD2 LYS A  28       3.508  -2.598  -8.534  1.00  0.90           H  
ATOM    447  HD3 LYS A  28       2.541  -4.064  -8.684  1.00  1.06           H  
ATOM    448  HE2 LYS A  28       0.526  -2.887  -8.779  1.00  1.11           H  
ATOM    449  HE3 LYS A  28       1.193  -1.479  -7.956  1.00  1.18           H  
ATOM    450  HZ1 LYS A  28       2.132  -2.318 -10.632  1.00  1.34           H  
ATOM    451  HZ2 LYS A  28       2.329  -0.813  -9.867  1.00  1.56           H  
ATOM    452  HZ3 LYS A  28       0.800  -1.288 -10.436  1.00  1.26           H  
ATOM    453  N   LYS A  29       6.092  -4.942  -4.211  1.00  0.24           N  
ATOM    454  CA  LYS A  29       7.045  -6.002  -3.751  1.00  0.27           C  
ATOM    455  C   LYS A  29       6.880  -6.238  -2.246  1.00  0.24           C  
ATOM    456  O   LYS A  29       6.857  -7.367  -1.790  1.00  0.30           O  
ATOM    457  CB  LYS A  29       8.482  -5.564  -4.044  1.00  0.31           C  
ATOM    458  CG  LYS A  29       8.809  -5.835  -5.514  1.00  0.39           C  
ATOM    459  CD  LYS A  29      10.327  -5.813  -5.719  1.00  1.04           C  
ATOM    460  CE  LYS A  29      10.662  -5.010  -6.978  1.00  1.59           C  
ATOM    461  NZ  LYS A  29      12.140  -4.973  -7.178  1.00  2.32           N  
ATOM    462  H   LYS A  29       6.436  -4.068  -4.486  1.00  0.28           H  
ATOM    463  HA  LYS A  29       6.837  -6.920  -4.281  1.00  0.30           H  
ATOM    464  HB2 LYS A  29       8.586  -4.508  -3.838  1.00  0.37           H  
ATOM    465  HB3 LYS A  29       9.162  -6.122  -3.417  1.00  0.40           H  
ATOM    466  HG2 LYS A  29       8.421  -6.803  -5.794  1.00  0.66           H  
ATOM    467  HG3 LYS A  29       8.353  -5.073  -6.129  1.00  0.70           H  
ATOM    468  HD2 LYS A  29      10.798  -5.355  -4.862  1.00  1.46           H  
ATOM    469  HD3 LYS A  29      10.688  -6.824  -5.833  1.00  1.41           H  
ATOM    470  HE2 LYS A  29      10.198  -5.475  -7.834  1.00  2.09           H  
ATOM    471  HE3 LYS A  29      10.290  -4.001  -6.871  1.00  1.83           H  
ATOM    472  HZ1 LYS A  29      12.532  -5.928  -7.049  1.00  2.63           H  
ATOM    473  HZ2 LYS A  29      12.566  -4.323  -6.485  1.00  2.78           H  
ATOM    474  HZ3 LYS A  29      12.351  -4.643  -8.140  1.00  2.77           H  
ATOM    475  N   VAL A  30       6.759  -5.184  -1.471  1.00  0.22           N  
ATOM    476  CA  VAL A  30       6.586  -5.352   0.005  1.00  0.22           C  
ATOM    477  C   VAL A  30       5.158  -5.836   0.285  1.00  0.22           C  
ATOM    478  O   VAL A  30       4.937  -6.665   1.148  1.00  0.30           O  
ATOM    479  CB  VAL A  30       6.828  -4.014   0.721  1.00  0.29           C  
ATOM    480  CG1 VAL A  30       6.767  -4.228   2.237  1.00  0.36           C  
ATOM    481  CG2 VAL A  30       8.209  -3.467   0.347  1.00  0.37           C  
ATOM    482  H   VAL A  30       6.776  -4.285  -1.862  1.00  0.23           H  
ATOM    483  HA  VAL A  30       7.291  -6.087   0.367  1.00  0.24           H  
ATOM    484  HB  VAL A  30       6.065  -3.307   0.427  1.00  0.33           H  
ATOM    485 HG11 VAL A  30       6.678  -3.270   2.730  1.00  0.94           H  
ATOM    486 HG12 VAL A  30       7.669  -4.720   2.568  1.00  0.94           H  
ATOM    487 HG13 VAL A  30       5.911  -4.840   2.481  1.00  1.01           H  
ATOM    488 HG21 VAL A  30       8.456  -2.640   0.999  1.00  1.11           H  
ATOM    489 HG22 VAL A  30       8.198  -3.126  -0.676  1.00  1.05           H  
ATOM    490 HG23 VAL A  30       8.948  -4.246   0.459  1.00  1.07           H  
ATOM    491  N   LEU A  31       4.193  -5.323  -0.444  1.00  0.23           N  
ATOM    492  CA  LEU A  31       2.773  -5.742  -0.238  1.00  0.26           C  
ATOM    493  C   LEU A  31       2.593  -7.208  -0.657  1.00  0.25           C  
ATOM    494  O   LEU A  31       1.925  -7.967   0.019  1.00  0.29           O  
ATOM    495  CB  LEU A  31       1.853  -4.848  -1.079  1.00  0.33           C  
ATOM    496  CG  LEU A  31       0.387  -5.164  -0.762  1.00  0.34           C  
ATOM    497  CD1 LEU A  31       0.044  -4.669   0.647  1.00  0.52           C  
ATOM    498  CD2 LEU A  31      -0.515  -4.466  -1.784  1.00  0.44           C  
ATOM    499  H   LEU A  31       4.405  -4.659  -1.134  1.00  0.27           H  
ATOM    500  HA  LEU A  31       2.519  -5.635   0.807  1.00  0.30           H  
ATOM    501  HB2 LEU A  31       2.055  -3.811  -0.851  1.00  0.41           H  
ATOM    502  HB3 LEU A  31       2.039  -5.028  -2.128  1.00  0.39           H  
ATOM    503  HG  LEU A  31       0.231  -6.232  -0.814  1.00  0.39           H  
ATOM    504 HD11 LEU A  31       0.410  -3.660   0.773  1.00  1.14           H  
ATOM    505 HD12 LEU A  31       0.507  -5.315   1.377  1.00  1.15           H  
ATOM    506 HD13 LEU A  31      -1.028  -4.683   0.782  1.00  1.08           H  
ATOM    507 HD21 LEU A  31      -1.105  -3.708  -1.288  1.00  1.06           H  
ATOM    508 HD22 LEU A  31      -1.172  -5.192  -2.239  1.00  1.01           H  
ATOM    509 HD23 LEU A  31       0.094  -4.004  -2.547  1.00  0.96           H  
ATOM    510  N   SER A  32       3.185  -7.607  -1.766  1.00  0.25           N  
ATOM    511  CA  SER A  32       3.051  -9.025  -2.246  1.00  0.28           C  
ATOM    512  C   SER A  32       3.504 -10.017  -1.161  1.00  0.29           C  
ATOM    513  O   SER A  32       3.090 -11.160  -1.160  1.00  0.35           O  
ATOM    514  CB  SER A  32       3.899  -9.229  -3.508  1.00  0.34           C  
ATOM    515  OG  SER A  32       5.272  -9.013  -3.206  1.00  0.36           O  
ATOM    516  H   SER A  32       3.715  -6.969  -2.288  1.00  0.28           H  
ATOM    517  HA  SER A  32       2.015  -9.217  -2.485  1.00  0.32           H  
ATOM    518  HB2 SER A  32       3.773 -10.236  -3.867  1.00  0.41           H  
ATOM    519  HB3 SER A  32       3.575  -8.536  -4.272  1.00  0.40           H  
ATOM    520  HG  SER A  32       5.760  -9.010  -4.033  1.00  0.83           H  
ATOM    521  N   LEU A  33       4.343  -9.597  -0.242  1.00  0.30           N  
ATOM    522  CA  LEU A  33       4.808 -10.522   0.837  1.00  0.37           C  
ATOM    523  C   LEU A  33       3.677 -10.748   1.854  1.00  0.37           C  
ATOM    524  O   LEU A  33       3.557 -11.816   2.428  1.00  0.45           O  
ATOM    525  CB  LEU A  33       6.022  -9.910   1.551  1.00  0.43           C  
ATOM    526  CG  LEU A  33       7.294 -10.700   1.209  1.00  0.57           C  
ATOM    527  CD1 LEU A  33       7.152 -12.149   1.684  1.00  0.83           C  
ATOM    528  CD2 LEU A  33       7.530 -10.675  -0.306  1.00  0.74           C  
ATOM    529  H   LEU A  33       4.666  -8.671  -0.261  1.00  0.30           H  
ATOM    530  HA  LEU A  33       5.089 -11.469   0.399  1.00  0.41           H  
ATOM    531  HB2 LEU A  33       6.142  -8.885   1.235  1.00  0.47           H  
ATOM    532  HB3 LEU A  33       5.862  -9.938   2.618  1.00  0.57           H  
ATOM    533  HG  LEU A  33       8.136 -10.245   1.710  1.00  0.64           H  
ATOM    534 HD11 LEU A  33       6.146 -12.496   1.494  1.00  1.45           H  
ATOM    535 HD12 LEU A  33       7.356 -12.202   2.743  1.00  1.34           H  
ATOM    536 HD13 LEU A  33       7.854 -12.773   1.152  1.00  1.30           H  
ATOM    537 HD21 LEU A  33       6.596 -10.487  -0.815  1.00  1.25           H  
ATOM    538 HD22 LEU A  33       7.927 -11.627  -0.625  1.00  1.29           H  
ATOM    539 HD23 LEU A  33       8.235  -9.893  -0.547  1.00  1.34           H  
ATOM    540  N   GLN A  34       2.854  -9.748   2.082  1.00  0.35           N  
ATOM    541  CA  GLN A  34       1.730  -9.887   3.061  1.00  0.40           C  
ATOM    542  C   GLN A  34       0.536 -10.592   2.401  1.00  0.41           C  
ATOM    543  O   GLN A  34      -0.036 -11.508   2.964  1.00  0.53           O  
ATOM    544  CB  GLN A  34       1.295  -8.497   3.539  1.00  0.41           C  
ATOM    545  CG  GLN A  34       2.299  -7.964   4.566  1.00  0.44           C  
ATOM    546  CD  GLN A  34       3.356  -7.108   3.862  1.00  0.36           C  
ATOM    547  OE1 GLN A  34       4.519  -7.459   3.840  1.00  0.49           O  
ATOM    548  NE2 GLN A  34       3.001  -5.992   3.282  1.00  0.38           N  
ATOM    549  H   GLN A  34       2.978  -8.898   1.607  1.00  0.33           H  
ATOM    550  HA  GLN A  34       2.064 -10.467   3.909  1.00  0.47           H  
ATOM    551  HB2 GLN A  34       1.250  -7.825   2.694  1.00  0.40           H  
ATOM    552  HB3 GLN A  34       0.318  -8.564   3.995  1.00  0.47           H  
ATOM    553  HG2 GLN A  34       1.778  -7.362   5.297  1.00  0.53           H  
ATOM    554  HG3 GLN A  34       2.781  -8.793   5.061  1.00  0.56           H  
ATOM    555 HE21 GLN A  34       2.063  -5.706   3.299  1.00  0.46           H  
ATOM    556 HE22 GLN A  34       3.673  -5.441   2.830  1.00  0.46           H  
ATOM    557  N   ILE A  35       0.151 -10.164   1.219  1.00  0.36           N  
ATOM    558  CA  ILE A  35      -1.018 -10.801   0.522  1.00  0.40           C  
ATOM    559  C   ILE A  35      -0.588 -12.080  -0.209  1.00  0.39           C  
ATOM    560  O   ILE A  35      -1.403 -12.948  -0.466  1.00  0.51           O  
ATOM    561  CB  ILE A  35      -1.636  -9.826  -0.500  1.00  0.40           C  
ATOM    562  CG1 ILE A  35      -0.537  -9.183  -1.361  1.00  0.37           C  
ATOM    563  CG2 ILE A  35      -2.411  -8.735   0.237  1.00  0.51           C  
ATOM    564  CD1 ILE A  35      -1.174  -8.315  -2.449  1.00  0.43           C  
ATOM    565  H   ILE A  35       0.626  -9.421   0.794  1.00  0.37           H  
ATOM    566  HA  ILE A  35      -1.768 -11.055   1.257  1.00  0.49           H  
ATOM    567  HB  ILE A  35      -2.317 -10.371  -1.139  1.00  0.45           H  
ATOM    568 HG12 ILE A  35       0.090  -8.567  -0.738  1.00  0.45           H  
ATOM    569 HG13 ILE A  35       0.059  -9.954  -1.822  1.00  0.43           H  
ATOM    570 HG21 ILE A  35      -3.469  -8.946   0.180  1.00  1.03           H  
ATOM    571 HG22 ILE A  35      -2.209  -7.778  -0.221  1.00  1.18           H  
ATOM    572 HG23 ILE A  35      -2.104  -8.712   1.271  1.00  1.08           H  
ATOM    573 HD11 ILE A  35      -1.541  -8.945  -3.245  1.00  1.18           H  
ATOM    574 HD12 ILE A  35      -0.436  -7.632  -2.841  1.00  0.96           H  
ATOM    575 HD13 ILE A  35      -1.995  -7.754  -2.028  1.00  0.95           H  
ATOM    576  N   GLY A  36       0.672 -12.197  -0.564  1.00  0.33           N  
ATOM    577  CA  GLY A  36       1.136 -13.413  -1.301  1.00  0.34           C  
ATOM    578  C   GLY A  36       0.512 -13.398  -2.697  1.00  0.30           C  
ATOM    579  O   GLY A  36       0.019 -14.401  -3.181  1.00  0.39           O  
ATOM    580  H   GLY A  36       1.307 -11.479  -0.362  1.00  0.36           H  
ATOM    581  HA2 GLY A  36       2.214 -13.397  -1.381  1.00  0.35           H  
ATOM    582  HA3 GLY A  36       0.821 -14.300  -0.775  1.00  0.42           H  
ATOM    583  N   THR A  37       0.517 -12.251  -3.333  1.00  0.25           N  
ATOM    584  CA  THR A  37      -0.085 -12.117  -4.696  1.00  0.26           C  
ATOM    585  C   THR A  37       1.007 -11.766  -5.726  1.00  0.23           C  
ATOM    586  O   THR A  37       0.731 -11.671  -6.908  1.00  0.33           O  
ATOM    587  CB  THR A  37      -1.149 -11.004  -4.658  1.00  0.32           C  
ATOM    588  OG1 THR A  37      -1.926 -11.124  -3.470  1.00  0.40           O  
ATOM    589  CG2 THR A  37      -2.070 -11.115  -5.873  1.00  0.48           C  
ATOM    590  H   THR A  37       0.911 -11.462  -2.903  1.00  0.28           H  
ATOM    591  HA  THR A  37      -0.552 -13.048  -4.975  1.00  0.30           H  
ATOM    592  HB  THR A  37      -0.661 -10.042  -4.671  1.00  0.32           H  
ATOM    593  HG1 THR A  37      -2.331 -11.996  -3.465  1.00  0.52           H  
ATOM    594 HG21 THR A  37      -1.961 -10.233  -6.488  1.00  0.84           H  
ATOM    595 HG22 THR A  37      -3.095 -11.196  -5.541  1.00  1.07           H  
ATOM    596 HG23 THR A  37      -1.807 -11.990  -6.448  1.00  1.07           H  
ATOM    597  N   GLN A  38       2.242 -11.577  -5.285  1.00  0.27           N  
ATOM    598  CA  GLN A  38       3.367 -11.236  -6.223  1.00  0.33           C  
ATOM    599  C   GLN A  38       3.166  -9.826  -6.809  1.00  0.35           C  
ATOM    600  O   GLN A  38       2.051  -9.347  -6.904  1.00  0.41           O  
ATOM    601  CB  GLN A  38       3.436 -12.268  -7.360  1.00  0.44           C  
ATOM    602  CG  GLN A  38       3.817 -13.641  -6.795  1.00  0.84           C  
ATOM    603  CD  GLN A  38       4.947 -14.245  -7.632  1.00  1.54           C  
ATOM    604  OE1 GLN A  38       4.750 -15.232  -8.312  1.00  1.82           O  
ATOM    605  NE2 GLN A  38       6.129 -13.689  -7.614  1.00  2.42           N  
ATOM    606  H   GLN A  38       2.432 -11.663  -4.329  1.00  0.36           H  
ATOM    607  HA  GLN A  38       4.296 -11.257  -5.671  1.00  0.43           H  
ATOM    608  HB2 GLN A  38       2.476 -12.335  -7.848  1.00  0.54           H  
ATOM    609  HB3 GLN A  38       4.181 -11.959  -8.078  1.00  0.84           H  
ATOM    610  HG2 GLN A  38       4.146 -13.533  -5.772  1.00  1.48           H  
ATOM    611  HG3 GLN A  38       2.959 -14.296  -6.831  1.00  0.95           H  
ATOM    612 HE21 GLN A  38       6.289 -12.893  -7.066  1.00  2.64           H  
ATOM    613 HE22 GLN A  38       6.856 -14.070  -8.150  1.00  3.04           H  
ATOM    614  N   PRO A  39       4.262  -9.202  -7.189  1.00  0.44           N  
ATOM    615  CA  PRO A  39       4.245  -7.843  -7.776  1.00  0.56           C  
ATOM    616  C   PRO A  39       3.747  -7.851  -9.237  1.00  0.70           C  
ATOM    617  O   PRO A  39       3.777  -6.834  -9.908  1.00  1.38           O  
ATOM    618  CB  PRO A  39       5.712  -7.393  -7.681  1.00  0.63           C  
ATOM    619  CG  PRO A  39       6.562  -8.679  -7.570  1.00  0.63           C  
ATOM    620  CD  PRO A  39       5.616  -9.794  -7.082  1.00  0.51           C  
ATOM    621  HA  PRO A  39       3.632  -7.188  -7.179  1.00  0.60           H  
ATOM    622  HB2 PRO A  39       5.987  -6.840  -8.570  1.00  0.74           H  
ATOM    623  HB3 PRO A  39       5.859  -6.782  -6.804  1.00  0.67           H  
ATOM    624  HG2 PRO A  39       6.974  -8.936  -8.536  1.00  0.71           H  
ATOM    625  HG3 PRO A  39       7.356  -8.537  -6.852  1.00  0.71           H  
ATOM    626  HD2 PRO A  39       5.703 -10.664  -7.715  1.00  0.55           H  
ATOM    627  HD3 PRO A  39       5.829 -10.048  -6.054  1.00  0.55           H  
ATOM    628  N   ASN A  40       3.281  -8.980  -9.731  1.00  0.51           N  
ATOM    629  CA  ASN A  40       2.773  -9.049 -11.136  1.00  0.58           C  
ATOM    630  C   ASN A  40       1.233  -9.131 -11.139  1.00  0.57           C  
ATOM    631  O   ASN A  40       0.597  -8.836 -12.138  1.00  0.74           O  
ATOM    632  CB  ASN A  40       3.356 -10.290 -11.823  1.00  0.69           C  
ATOM    633  CG  ASN A  40       4.659  -9.916 -12.534  1.00  1.03           C  
ATOM    634  OD1 ASN A  40       4.642  -9.495 -13.673  1.00  1.48           O  
ATOM    635  ND2 ASN A  40       5.798 -10.050 -11.906  1.00  1.38           N  
ATOM    636  H   ASN A  40       3.258  -9.784  -9.173  1.00  0.89           H  
ATOM    637  HA  ASN A  40       3.083  -8.164 -11.672  1.00  0.68           H  
ATOM    638  HB2 ASN A  40       3.554 -11.053 -11.083  1.00  0.85           H  
ATOM    639  HB3 ASN A  40       2.650 -10.668 -12.548  1.00  0.98           H  
ATOM    640 HD21 ASN A  40       5.816 -10.388 -10.985  1.00  1.48           H  
ATOM    641 HD22 ASN A  40       6.636  -9.813 -12.358  1.00  1.79           H  
ATOM    642  N   LYS A  41       0.632  -9.533 -10.038  1.00  0.48           N  
ATOM    643  CA  LYS A  41      -0.862  -9.644  -9.976  1.00  0.53           C  
ATOM    644  C   LYS A  41      -1.447  -8.590  -9.013  1.00  0.47           C  
ATOM    645  O   LYS A  41      -2.615  -8.646  -8.670  1.00  0.55           O  
ATOM    646  CB  LYS A  41      -1.235 -11.041  -9.469  1.00  0.65           C  
ATOM    647  CG  LYS A  41      -2.137 -11.744 -10.487  1.00  0.99           C  
ATOM    648  CD  LYS A  41      -2.740 -13.003  -9.857  1.00  1.20           C  
ATOM    649  CE  LYS A  41      -2.910 -14.092 -10.922  1.00  1.54           C  
ATOM    650  NZ  LYS A  41      -4.192 -13.884 -11.652  1.00  2.37           N  
ATOM    651  H   LYS A  41       1.164  -9.770  -9.251  1.00  0.49           H  
ATOM    652  HA  LYS A  41      -1.276  -9.498 -10.962  1.00  0.60           H  
ATOM    653  HB2 LYS A  41      -0.335 -11.618  -9.321  1.00  0.86           H  
ATOM    654  HB3 LYS A  41      -1.762 -10.950  -8.529  1.00  1.24           H  
ATOM    655  HG2 LYS A  41      -2.930 -11.075 -10.778  1.00  1.81           H  
ATOM    656  HG3 LYS A  41      -1.556 -12.021 -11.354  1.00  1.49           H  
ATOM    657  HD2 LYS A  41      -2.089 -13.361  -9.076  1.00  1.68           H  
ATOM    658  HD3 LYS A  41      -3.708 -12.762  -9.437  1.00  1.94           H  
ATOM    659  HE2 LYS A  41      -2.089 -14.049 -11.621  1.00  1.97           H  
ATOM    660  HE3 LYS A  41      -2.920 -15.062 -10.448  1.00  1.95           H  
ATOM    661  HZ1 LYS A  41      -4.289 -12.877 -11.906  1.00  2.83           H  
ATOM    662  HZ2 LYS A  41      -4.989 -14.170 -11.047  1.00  2.85           H  
ATOM    663  HZ3 LYS A  41      -4.194 -14.460 -12.520  1.00  2.77           H  
ATOM    664  N   ILE A  42      -0.653  -7.639  -8.566  1.00  0.40           N  
ATOM    665  CA  ILE A  42      -1.181  -6.608  -7.619  1.00  0.35           C  
ATOM    666  C   ILE A  42      -1.478  -5.299  -8.364  1.00  0.35           C  
ATOM    667  O   ILE A  42      -0.657  -4.787  -9.105  1.00  0.49           O  
ATOM    668  CB  ILE A  42      -0.153  -6.359  -6.509  1.00  0.38           C  
ATOM    669  CG1 ILE A  42      -0.046  -7.612  -5.633  1.00  0.46           C  
ATOM    670  CG2 ILE A  42      -0.607  -5.179  -5.646  1.00  0.45           C  
ATOM    671  CD1 ILE A  42       1.219  -7.535  -4.779  1.00  0.50           C  
ATOM    672  H   ILE A  42       0.286  -7.611  -8.843  1.00  0.45           H  
ATOM    673  HA  ILE A  42      -2.096  -6.974  -7.175  1.00  0.34           H  
ATOM    674  HB  ILE A  42       0.809  -6.138  -6.949  1.00  0.47           H  
ATOM    675 HG12 ILE A  42      -0.912  -7.676  -4.991  1.00  0.53           H  
ATOM    676 HG13 ILE A  42      -0.001  -8.489  -6.263  1.00  0.55           H  
ATOM    677 HG21 ILE A  42      -1.474  -5.469  -5.073  1.00  1.13           H  
ATOM    678 HG22 ILE A  42      -0.858  -4.343  -6.281  1.00  1.05           H  
ATOM    679 HG23 ILE A  42       0.190  -4.895  -4.976  1.00  1.10           H  
ATOM    680 HD11 ILE A  42       1.109  -6.754  -4.041  1.00  0.74           H  
ATOM    681 HD12 ILE A  42       2.067  -7.319  -5.410  1.00  0.68           H  
ATOM    682 HD13 ILE A  42       1.373  -8.482  -4.280  1.00  0.64           H  
ATOM    683  N   VAL A  43      -2.653  -4.756  -8.142  1.00  0.29           N  
ATOM    684  CA  VAL A  43      -3.055  -3.468  -8.791  1.00  0.29           C  
ATOM    685  C   VAL A  43      -3.395  -2.464  -7.681  1.00  0.27           C  
ATOM    686  O   VAL A  43      -4.400  -2.595  -7.005  1.00  0.36           O  
ATOM    687  CB  VAL A  43      -4.292  -3.692  -9.674  1.00  0.36           C  
ATOM    688  CG1 VAL A  43      -4.699  -2.372 -10.338  1.00  0.48           C  
ATOM    689  CG2 VAL A  43      -3.976  -4.729 -10.760  1.00  0.49           C  
ATOM    690  H   VAL A  43      -3.277  -5.195  -7.528  1.00  0.34           H  
ATOM    691  HA  VAL A  43      -2.239  -3.088  -9.390  1.00  0.30           H  
ATOM    692  HB  VAL A  43      -5.108  -4.049  -9.062  1.00  0.43           H  
ATOM    693 HG11 VAL A  43      -5.740  -2.419 -10.625  1.00  1.03           H  
ATOM    694 HG12 VAL A  43      -4.092  -2.206 -11.215  1.00  1.08           H  
ATOM    695 HG13 VAL A  43      -4.557  -1.559  -9.641  1.00  1.06           H  
ATOM    696 HG21 VAL A  43      -4.677  -5.547 -10.687  1.00  1.07           H  
ATOM    697 HG22 VAL A  43      -2.972  -5.101 -10.624  1.00  1.03           H  
ATOM    698 HG23 VAL A  43      -4.061  -4.268 -11.734  1.00  1.12           H  
ATOM    699  N   LEU A  44      -2.557  -1.476  -7.479  1.00  0.26           N  
ATOM    700  CA  LEU A  44      -2.823  -0.470  -6.401  1.00  0.29           C  
ATOM    701  C   LEU A  44      -3.449   0.793  -7.000  1.00  0.28           C  
ATOM    702  O   LEU A  44      -3.150   1.177  -8.116  1.00  0.34           O  
ATOM    703  CB  LEU A  44      -1.509  -0.114  -5.700  1.00  0.40           C  
ATOM    704  CG  LEU A  44      -1.053  -1.303  -4.851  1.00  0.53           C  
ATOM    705  CD1 LEU A  44       0.474  -1.375  -4.846  1.00  0.66           C  
ATOM    706  CD2 LEU A  44      -1.562  -1.131  -3.418  1.00  0.58           C  
ATOM    707  H   LEU A  44      -1.749  -1.398  -8.028  1.00  0.31           H  
ATOM    708  HA  LEU A  44      -3.505  -0.896  -5.681  1.00  0.32           H  
ATOM    709  HB2 LEU A  44      -0.755   0.114  -6.441  1.00  0.49           H  
ATOM    710  HB3 LEU A  44      -1.661   0.744  -5.063  1.00  0.46           H  
ATOM    711  HG  LEU A  44      -1.452  -2.215  -5.269  1.00  0.70           H  
ATOM    712 HD11 LEU A  44       0.813  -1.785  -3.906  1.00  1.04           H  
ATOM    713 HD12 LEU A  44       0.885  -0.384  -4.975  1.00  1.29           H  
ATOM    714 HD13 LEU A  44       0.805  -2.010  -5.655  1.00  1.23           H  
ATOM    715 HD21 LEU A  44      -1.830  -2.097  -3.014  1.00  1.20           H  
ATOM    716 HD22 LEU A  44      -2.429  -0.488  -3.417  1.00  1.16           H  
ATOM    717 HD23 LEU A  44      -0.786  -0.690  -2.809  1.00  1.11           H  
ATOM    718  N   GLN A  45      -4.318   1.438  -6.255  1.00  0.31           N  
ATOM    719  CA  GLN A  45      -4.980   2.685  -6.754  1.00  0.35           C  
ATOM    720  C   GLN A  45      -4.961   3.750  -5.647  1.00  0.37           C  
ATOM    721  O   GLN A  45      -5.187   3.453  -4.487  1.00  0.39           O  
ATOM    722  CB  GLN A  45      -6.437   2.392  -7.148  1.00  0.40           C  
ATOM    723  CG  GLN A  45      -6.563   0.972  -7.717  1.00  0.47           C  
ATOM    724  CD  GLN A  45      -7.882   0.846  -8.483  1.00  0.62           C  
ATOM    725  OE1 GLN A  45      -7.896   0.878  -9.697  1.00  1.00           O  
ATOM    726  NE2 GLN A  45      -8.999   0.703  -7.821  1.00  0.83           N  
ATOM    727  H   GLN A  45      -4.534   1.100  -5.361  1.00  0.37           H  
ATOM    728  HA  GLN A  45      -4.444   3.056  -7.615  1.00  0.38           H  
ATOM    729  HB2 GLN A  45      -7.070   2.485  -6.279  1.00  0.45           H  
ATOM    730  HB3 GLN A  45      -6.755   3.103  -7.898  1.00  0.52           H  
ATOM    731  HG2 GLN A  45      -5.736   0.777  -8.385  1.00  0.55           H  
ATOM    732  HG3 GLN A  45      -6.549   0.258  -6.907  1.00  0.55           H  
ATOM    733 HE21 GLN A  45      -8.988   0.676  -6.840  1.00  1.14           H  
ATOM    734 HE22 GLN A  45      -9.848   0.622  -8.303  1.00  0.92           H  
ATOM    735  N   LYS A  46      -4.693   4.985  -6.003  1.00  0.45           N  
ATOM    736  CA  LYS A  46      -4.654   6.084  -4.984  1.00  0.51           C  
ATOM    737  C   LYS A  46      -6.075   6.610  -4.738  1.00  0.60           C  
ATOM    738  O   LYS A  46      -6.557   6.615  -3.619  1.00  0.73           O  
ATOM    739  CB  LYS A  46      -3.767   7.227  -5.497  1.00  0.52           C  
ATOM    740  CG  LYS A  46      -2.496   7.320  -4.648  1.00  0.67           C  
ATOM    741  CD  LYS A  46      -2.627   8.472  -3.645  1.00  0.91           C  
ATOM    742  CE  LYS A  46      -3.266   7.959  -2.350  1.00  0.98           C  
ATOM    743  NZ  LYS A  46      -2.552   8.531  -1.171  1.00  1.32           N  
ATOM    744  H   LYS A  46      -4.518   5.192  -6.944  1.00  0.53           H  
ATOM    745  HA  LYS A  46      -4.250   5.701  -4.058  1.00  0.58           H  
ATOM    746  HB2 LYS A  46      -3.499   7.037  -6.525  1.00  0.65           H  
ATOM    747  HB3 LYS A  46      -4.310   8.160  -5.434  1.00  0.56           H  
ATOM    748  HG2 LYS A  46      -2.351   6.392  -4.115  1.00  0.83           H  
ATOM    749  HG3 LYS A  46      -1.649   7.502  -5.291  1.00  0.95           H  
ATOM    750  HD2 LYS A  46      -1.647   8.873  -3.431  1.00  1.35           H  
ATOM    751  HD3 LYS A  46      -3.248   9.248  -4.068  1.00  1.34           H  
ATOM    752  HE2 LYS A  46      -4.303   8.258  -2.320  1.00  1.67           H  
ATOM    753  HE3 LYS A  46      -3.203   6.881  -2.321  1.00  1.46           H  
ATOM    754  HZ1 LYS A  46      -1.819   7.866  -0.853  1.00  1.79           H  
ATOM    755  HZ2 LYS A  46      -3.233   8.692  -0.401  1.00  1.51           H  
ATOM    756  HZ3 LYS A  46      -2.108   9.433  -1.435  1.00  1.98           H  
ATOM    757  N   GLY A  47      -6.744   7.053  -5.779  1.00  0.63           N  
ATOM    758  CA  GLY A  47      -8.135   7.583  -5.626  1.00  0.78           C  
ATOM    759  C   GLY A  47      -8.824   7.594  -6.993  1.00  0.79           C  
ATOM    760  O   GLY A  47      -9.060   8.641  -7.569  1.00  1.00           O  
ATOM    761  H   GLY A  47      -6.327   7.037  -6.666  1.00  0.64           H  
ATOM    762  HA2 GLY A  47      -8.690   6.954  -4.945  1.00  0.83           H  
ATOM    763  HA3 GLY A  47      -8.098   8.590  -5.238  1.00  0.92           H  
ATOM    764  N   GLY A  48      -9.136   6.432  -7.517  1.00  0.72           N  
ATOM    765  CA  GLY A  48      -9.798   6.350  -8.857  1.00  0.84           C  
ATOM    766  C   GLY A  48      -8.736   6.271  -9.966  1.00  0.84           C  
ATOM    767  O   GLY A  48      -9.044   6.423 -11.134  1.00  1.16           O  
ATOM    768  H   GLY A  48      -8.924   5.607  -7.032  1.00  0.72           H  
ATOM    769  HA2 GLY A  48     -10.422   5.468  -8.893  1.00  0.91           H  
ATOM    770  HA3 GLY A  48     -10.408   7.227  -9.011  1.00  0.96           H  
ATOM    771  N   SER A  49      -7.491   6.030  -9.608  1.00  0.67           N  
ATOM    772  CA  SER A  49      -6.406   5.934 -10.632  1.00  0.68           C  
ATOM    773  C   SER A  49      -5.429   4.825 -10.229  1.00  0.54           C  
ATOM    774  O   SER A  49      -5.073   4.693  -9.071  1.00  0.48           O  
ATOM    775  CB  SER A  49      -5.659   7.270 -10.715  1.00  0.78           C  
ATOM    776  OG  SER A  49      -5.715   7.758 -12.050  1.00  1.27           O  
ATOM    777  H   SER A  49      -7.270   5.908  -8.662  1.00  0.74           H  
ATOM    778  HA  SER A  49      -6.837   5.701 -11.594  1.00  0.79           H  
ATOM    779  HB2 SER A  49      -6.123   7.987 -10.057  1.00  1.09           H  
ATOM    780  HB3 SER A  49      -4.628   7.126 -10.417  1.00  0.93           H  
ATOM    781  HG  SER A  49      -5.492   8.691 -12.033  1.00  1.59           H  
ATOM    782  N   VAL A  50      -4.996   4.026 -11.176  1.00  0.54           N  
ATOM    783  CA  VAL A  50      -4.043   2.916 -10.855  1.00  0.45           C  
ATOM    784  C   VAL A  50      -2.617   3.472 -10.722  1.00  0.39           C  
ATOM    785  O   VAL A  50      -2.263   4.460 -11.340  1.00  0.51           O  
ATOM    786  CB  VAL A  50      -4.081   1.848 -11.960  1.00  0.56           C  
ATOM    787  CG1 VAL A  50      -5.472   1.211 -12.013  1.00  0.69           C  
ATOM    788  CG2 VAL A  50      -3.761   2.485 -13.319  1.00  0.68           C  
ATOM    789  H   VAL A  50      -5.301   4.157 -12.098  1.00  0.63           H  
ATOM    790  HA  VAL A  50      -4.334   2.465  -9.917  1.00  0.43           H  
ATOM    791  HB  VAL A  50      -3.349   1.084 -11.739  1.00  0.55           H  
ATOM    792 HG11 VAL A  50      -5.704   0.774 -11.052  1.00  1.13           H  
ATOM    793 HG12 VAL A  50      -5.487   0.442 -12.771  1.00  1.21           H  
ATOM    794 HG13 VAL A  50      -6.206   1.966 -12.251  1.00  1.35           H  
ATOM    795 HG21 VAL A  50      -2.894   3.120 -13.224  1.00  1.12           H  
ATOM    796 HG22 VAL A  50      -4.604   3.073 -13.651  1.00  1.18           H  
ATOM    797 HG23 VAL A  50      -3.559   1.708 -14.041  1.00  1.19           H  
ATOM    798  N   LEU A  51      -1.803   2.832  -9.916  1.00  0.32           N  
ATOM    799  CA  LEU A  51      -0.396   3.298  -9.723  1.00  0.32           C  
ATOM    800  C   LEU A  51       0.550   2.374 -10.498  1.00  0.30           C  
ATOM    801  O   LEU A  51       0.468   1.161 -10.398  1.00  0.41           O  
ATOM    802  CB  LEU A  51      -0.038   3.272  -8.226  1.00  0.36           C  
ATOM    803  CG  LEU A  51      -1.202   3.825  -7.392  1.00  0.38           C  
ATOM    804  CD1 LEU A  51      -0.877   3.689  -5.903  1.00  0.46           C  
ATOM    805  CD2 LEU A  51      -1.425   5.303  -7.728  1.00  0.45           C  
ATOM    806  H   LEU A  51      -2.122   2.039  -9.434  1.00  0.39           H  
ATOM    807  HA  LEU A  51      -0.298   4.306 -10.097  1.00  0.38           H  
ATOM    808  HB2 LEU A  51       0.167   2.254  -7.926  1.00  0.41           H  
ATOM    809  HB3 LEU A  51       0.840   3.877  -8.059  1.00  0.45           H  
ATOM    810  HG  LEU A  51      -2.099   3.265  -7.613  1.00  0.41           H  
ATOM    811 HD11 LEU A  51      -1.750   3.947  -5.320  1.00  1.15           H  
ATOM    812 HD12 LEU A  51      -0.065   4.354  -5.648  1.00  1.11           H  
ATOM    813 HD13 LEU A  51      -0.589   2.671  -5.688  1.00  1.04           H  
ATOM    814 HD21 LEU A  51      -1.114   5.494  -8.744  1.00  1.02           H  
ATOM    815 HD22 LEU A  51      -0.849   5.918  -7.053  1.00  1.17           H  
ATOM    816 HD23 LEU A  51      -2.475   5.539  -7.623  1.00  1.12           H  
ATOM    817  N   LYS A  52       1.439   2.942 -11.276  1.00  0.33           N  
ATOM    818  CA  LYS A  52       2.392   2.113 -12.076  1.00  0.35           C  
ATOM    819  C   LYS A  52       3.769   2.098 -11.404  1.00  0.30           C  
ATOM    820  O   LYS A  52       4.197   3.078 -10.819  1.00  0.31           O  
ATOM    821  CB  LYS A  52       2.522   2.710 -13.480  1.00  0.42           C  
ATOM    822  CG  LYS A  52       2.904   1.613 -14.475  1.00  0.60           C  
ATOM    823  CD  LYS A  52       1.679   1.223 -15.308  1.00  1.40           C  
ATOM    824  CE  LYS A  52       1.247  -0.207 -14.961  1.00  2.04           C  
ATOM    825  NZ  LYS A  52      -0.227  -0.252 -14.730  1.00  3.04           N  
ATOM    826  H   LYS A  52       1.476   3.920 -11.341  1.00  0.42           H  
ATOM    827  HA  LYS A  52       2.017   1.103 -12.150  1.00  0.39           H  
ATOM    828  HB2 LYS A  52       1.580   3.150 -13.773  1.00  0.55           H  
ATOM    829  HB3 LYS A  52       3.287   3.469 -13.476  1.00  0.53           H  
ATOM    830  HG2 LYS A  52       3.683   1.981 -15.129  1.00  1.04           H  
ATOM    831  HG3 LYS A  52       3.265   0.747 -13.940  1.00  1.10           H  
ATOM    832  HD2 LYS A  52       0.870   1.905 -15.096  1.00  1.89           H  
ATOM    833  HD3 LYS A  52       1.927   1.276 -16.357  1.00  1.76           H  
ATOM    834  HE2 LYS A  52       1.496  -0.865 -15.779  1.00  2.21           H  
ATOM    835  HE3 LYS A  52       1.760  -0.533 -14.069  1.00  2.34           H  
ATOM    836  HZ1 LYS A  52      -0.468  -1.109 -14.192  1.00  3.51           H  
ATOM    837  HZ2 LYS A  52      -0.721  -0.265 -15.646  1.00  3.37           H  
ATOM    838  HZ3 LYS A  52      -0.520   0.586 -14.190  1.00  3.48           H  
ATOM    839  N   ASP A  53       4.465   0.989 -11.501  1.00  0.32           N  
ATOM    840  CA  ASP A  53       5.828   0.880 -10.886  1.00  0.34           C  
ATOM    841  C   ASP A  53       6.782   1.904 -11.527  1.00  0.35           C  
ATOM    842  O   ASP A  53       7.762   2.306 -10.925  1.00  0.41           O  
ATOM    843  CB  ASP A  53       6.374  -0.538 -11.105  1.00  0.39           C  
ATOM    844  CG  ASP A  53       6.504  -0.827 -12.608  1.00  0.48           C  
ATOM    845  OD1 ASP A  53       5.522  -1.245 -13.200  1.00  0.59           O  
ATOM    846  OD2 ASP A  53       7.585  -0.625 -13.141  1.00  0.60           O  
ATOM    847  H   ASP A  53       4.092   0.223 -11.987  1.00  0.36           H  
ATOM    848  HA  ASP A  53       5.758   1.075  -9.828  1.00  0.36           H  
ATOM    849  HB2 ASP A  53       7.345  -0.624 -10.637  1.00  0.45           H  
ATOM    850  HB3 ASP A  53       5.699  -1.254 -10.662  1.00  0.44           H  
ATOM    851  N   HIS A  54       6.500   2.323 -12.744  1.00  0.36           N  
ATOM    852  CA  HIS A  54       7.379   3.317 -13.439  1.00  0.42           C  
ATOM    853  C   HIS A  54       7.274   4.701 -12.772  1.00  0.39           C  
ATOM    854  O   HIS A  54       8.093   5.568 -13.016  1.00  0.49           O  
ATOM    855  CB  HIS A  54       6.950   3.430 -14.905  1.00  0.48           C  
ATOM    856  CG  HIS A  54       7.308   2.164 -15.637  1.00  0.61           C  
ATOM    857  ND1 HIS A  54       6.396   1.139 -15.832  1.00  0.87           N  
ATOM    858  CD2 HIS A  54       8.474   1.745 -16.226  1.00  0.88           C  
ATOM    859  CE1 HIS A  54       7.023   0.163 -16.511  1.00  0.98           C  
ATOM    860  NE2 HIS A  54       8.292   0.480 -16.778  1.00  0.97           N  
ATOM    861  H   HIS A  54       5.706   1.980 -13.204  1.00  0.37           H  
ATOM    862  HA  HIS A  54       8.403   2.978 -13.394  1.00  0.48           H  
ATOM    863  HB2 HIS A  54       5.881   3.585 -14.956  1.00  0.48           H  
ATOM    864  HB3 HIS A  54       7.456   4.266 -15.365  1.00  0.58           H  
ATOM    865  HD1 HIS A  54       5.464   1.128 -15.530  1.00  1.12           H  
ATOM    866  HD2 HIS A  54       9.393   2.310 -16.257  1.00  1.18           H  
ATOM    867  HE1 HIS A  54       6.556  -0.765 -16.806  1.00  1.26           H  
ATOM    868  N   ILE A  55       6.279   4.918 -11.937  1.00  0.32           N  
ATOM    869  CA  ILE A  55       6.133   6.247 -11.265  1.00  0.32           C  
ATOM    870  C   ILE A  55       6.494   6.112  -9.780  1.00  0.29           C  
ATOM    871  O   ILE A  55       6.193   5.114  -9.145  1.00  0.33           O  
ATOM    872  CB  ILE A  55       4.686   6.745 -11.413  1.00  0.34           C  
ATOM    873  CG1 ILE A  55       4.378   6.978 -12.897  1.00  0.42           C  
ATOM    874  CG2 ILE A  55       4.507   8.064 -10.651  1.00  0.40           C  
ATOM    875  CD1 ILE A  55       3.691   5.743 -13.483  1.00  0.50           C  
ATOM    876  H   ILE A  55       5.630   4.207 -11.750  1.00  0.35           H  
ATOM    877  HA  ILE A  55       6.803   6.957 -11.728  1.00  0.35           H  
ATOM    878  HB  ILE A  55       4.009   6.005 -11.013  1.00  0.35           H  
ATOM    879 HG12 ILE A  55       3.726   7.834 -12.999  1.00  0.52           H  
ATOM    880 HG13 ILE A  55       5.297   7.163 -13.431  1.00  0.51           H  
ATOM    881 HG21 ILE A  55       4.017   8.784 -11.290  1.00  0.93           H  
ATOM    882 HG22 ILE A  55       5.472   8.445 -10.354  1.00  1.03           H  
ATOM    883 HG23 ILE A  55       3.901   7.893  -9.773  1.00  0.98           H  
ATOM    884 HD11 ILE A  55       4.440   5.044 -13.823  1.00  1.12           H  
ATOM    885 HD12 ILE A  55       3.069   6.039 -14.314  1.00  1.16           H  
ATOM    886 HD13 ILE A  55       3.080   5.276 -12.723  1.00  1.05           H  
ATOM    887  N   SER A  56       7.141   7.112  -9.228  1.00  0.30           N  
ATOM    888  CA  SER A  56       7.536   7.060  -7.788  1.00  0.29           C  
ATOM    889  C   SER A  56       6.321   7.343  -6.896  1.00  0.27           C  
ATOM    890  O   SER A  56       5.399   8.039  -7.288  1.00  0.32           O  
ATOM    891  CB  SER A  56       8.625   8.101  -7.514  1.00  0.34           C  
ATOM    892  OG  SER A  56       9.693   7.486  -6.805  1.00  0.84           O  
ATOM    893  H   SER A  56       7.371   7.899  -9.766  1.00  0.35           H  
ATOM    894  HA  SER A  56       7.920   6.080  -7.564  1.00  0.31           H  
ATOM    895  HB2 SER A  56       8.997   8.491  -8.446  1.00  0.71           H  
ATOM    896  HB3 SER A  56       8.209   8.911  -6.928  1.00  0.64           H  
ATOM    897  HG  SER A  56      10.067   8.139  -6.209  1.00  1.11           H  
ATOM    898  N   LEU A  57       6.324   6.811  -5.695  1.00  0.26           N  
ATOM    899  CA  LEU A  57       5.185   7.041  -4.751  1.00  0.27           C  
ATOM    900  C   LEU A  57       5.049   8.544  -4.471  1.00  0.30           C  
ATOM    901  O   LEU A  57       3.953   9.057  -4.339  1.00  0.36           O  
ATOM    902  CB  LEU A  57       5.445   6.298  -3.435  1.00  0.30           C  
ATOM    903  CG  LEU A  57       5.359   4.785  -3.666  1.00  0.34           C  
ATOM    904  CD1 LEU A  57       6.024   4.051  -2.500  1.00  0.40           C  
ATOM    905  CD2 LEU A  57       3.889   4.363  -3.762  1.00  0.46           C  
ATOM    906  H   LEU A  57       7.085   6.262  -5.410  1.00  0.28           H  
ATOM    907  HA  LEU A  57       4.271   6.675  -5.195  1.00  0.28           H  
ATOM    908  HB2 LEU A  57       6.431   6.549  -3.071  1.00  0.35           H  
ATOM    909  HB3 LEU A  57       4.708   6.590  -2.704  1.00  0.37           H  
ATOM    910  HG  LEU A  57       5.868   4.532  -4.586  1.00  0.45           H  
ATOM    911 HD11 LEU A  57       5.530   4.321  -1.577  1.00  1.04           H  
ATOM    912 HD12 LEU A  57       7.065   4.331  -2.446  1.00  1.05           H  
ATOM    913 HD13 LEU A  57       5.945   2.985  -2.653  1.00  1.15           H  
ATOM    914 HD21 LEU A  57       3.815   3.290  -3.656  1.00  1.00           H  
ATOM    915 HD22 LEU A  57       3.491   4.657  -4.722  1.00  1.00           H  
ATOM    916 HD23 LEU A  57       3.324   4.843  -2.976  1.00  1.01           H  
ATOM    917  N   GLU A  58       6.160   9.249  -4.388  1.00  0.30           N  
ATOM    918  CA  GLU A  58       6.119  10.722  -4.129  1.00  0.35           C  
ATOM    919  C   GLU A  58       5.284  11.418  -5.216  1.00  0.36           C  
ATOM    920  O   GLU A  58       4.567  12.364  -4.940  1.00  0.42           O  
ATOM    921  CB  GLU A  58       7.547  11.280  -4.146  1.00  0.40           C  
ATOM    922  CG  GLU A  58       7.700  12.349  -3.058  1.00  0.64           C  
ATOM    923  CD  GLU A  58       8.970  12.076  -2.247  1.00  0.89           C  
ATOM    924  OE1 GLU A  58      10.031  12.496  -2.682  1.00  1.20           O  
ATOM    925  OE2 GLU A  58       8.861  11.455  -1.202  1.00  1.59           O  
ATOM    926  H   GLU A  58       7.027   8.802  -4.501  1.00  0.31           H  
ATOM    927  HA  GLU A  58       5.673  10.905  -3.162  1.00  0.38           H  
ATOM    928  HB2 GLU A  58       8.247  10.478  -3.964  1.00  0.46           H  
ATOM    929  HB3 GLU A  58       7.749  11.721  -5.111  1.00  0.54           H  
ATOM    930  HG2 GLU A  58       7.770  13.324  -3.520  1.00  0.97           H  
ATOM    931  HG3 GLU A  58       6.843  12.323  -2.402  1.00  1.24           H  
ATOM    932  N   ASP A  59       5.369  10.951  -6.445  1.00  0.35           N  
ATOM    933  CA  ASP A  59       4.577  11.570  -7.553  1.00  0.38           C  
ATOM    934  C   ASP A  59       3.080  11.360  -7.289  1.00  0.38           C  
ATOM    935  O   ASP A  59       2.289  12.278  -7.406  1.00  0.45           O  
ATOM    936  CB  ASP A  59       4.957  10.917  -8.888  1.00  0.43           C  
ATOM    937  CG  ASP A  59       6.391  11.305  -9.263  1.00  0.49           C  
ATOM    938  OD1 ASP A  59       6.566  12.362  -9.849  1.00  0.70           O  
ATOM    939  OD2 ASP A  59       7.290  10.537  -8.961  1.00  0.68           O  
ATOM    940  H   ASP A  59       5.950  10.184  -6.634  1.00  0.36           H  
ATOM    941  HA  ASP A  59       4.788  12.629  -7.597  1.00  0.42           H  
ATOM    942  HB2 ASP A  59       4.887   9.843  -8.793  1.00  0.52           H  
ATOM    943  HB3 ASP A  59       4.281  11.254  -9.659  1.00  0.51           H  
ATOM    944  N   TYR A  60       2.695  10.158  -6.921  1.00  0.37           N  
ATOM    945  CA  TYR A  60       1.253   9.872  -6.627  1.00  0.41           C  
ATOM    946  C   TYR A  60       0.841  10.549  -5.307  1.00  0.41           C  
ATOM    947  O   TYR A  60      -0.335  10.701  -5.028  1.00  0.49           O  
ATOM    948  CB  TYR A  60       1.044   8.358  -6.504  1.00  0.44           C  
ATOM    949  CG  TYR A  60       1.044   7.720  -7.876  1.00  0.38           C  
ATOM    950  CD1 TYR A  60       0.111   8.126  -8.840  1.00  0.43           C  
ATOM    951  CD2 TYR A  60       1.974   6.718  -8.182  1.00  0.47           C  
ATOM    952  CE1 TYR A  60       0.110   7.530 -10.106  1.00  0.48           C  
ATOM    953  CE2 TYR A  60       1.972   6.123  -9.448  1.00  0.53           C  
ATOM    954  CZ  TYR A  60       1.041   6.528 -10.411  1.00  0.51           C  
ATOM    955  OH  TYR A  60       1.042   5.935 -11.661  1.00  0.63           O  
ATOM    956  H   TYR A  60       3.359   9.442  -6.826  1.00  0.38           H  
ATOM    957  HA  TYR A  60       0.642  10.255  -7.432  1.00  0.45           H  
ATOM    958  HB2 TYR A  60       1.842   7.934  -5.912  1.00  0.53           H  
ATOM    959  HB3 TYR A  60       0.098   8.166  -6.020  1.00  0.49           H  
ATOM    960  HD1 TYR A  60      -0.607   8.897  -8.606  1.00  0.53           H  
ATOM    961  HD2 TYR A  60       2.694   6.405  -7.439  1.00  0.59           H  
ATOM    962  HE1 TYR A  60      -0.609   7.843 -10.850  1.00  0.61           H  
ATOM    963  HE2 TYR A  60       2.689   5.350  -9.683  1.00  0.67           H  
ATOM    964  HH  TYR A  60       0.512   6.475 -12.251  1.00  0.98           H  
ATOM    965  N   GLU A  61       1.804  10.944  -4.495  1.00  0.38           N  
ATOM    966  CA  GLU A  61       1.504  11.604  -3.185  1.00  0.43           C  
ATOM    967  C   GLU A  61       0.981  10.556  -2.193  1.00  0.39           C  
ATOM    968  O   GLU A  61      -0.202  10.478  -1.912  1.00  0.58           O  
ATOM    969  CB  GLU A  61       0.471  12.728  -3.377  1.00  0.56           C  
ATOM    970  CG  GLU A  61       0.745  13.859  -2.377  1.00  0.70           C  
ATOM    971  CD  GLU A  61       0.240  13.459  -0.985  1.00  0.95           C  
ATOM    972  OE1 GLU A  61      -0.941  13.630  -0.732  1.00  1.19           O  
ATOM    973  OE2 GLU A  61       1.045  12.990  -0.195  1.00  1.15           O  
ATOM    974  H   GLU A  61       2.738  10.798  -4.748  1.00  0.36           H  
ATOM    975  HA  GLU A  61       2.418  12.030  -2.793  1.00  0.44           H  
ATOM    976  HB2 GLU A  61       0.542  13.114  -4.383  1.00  0.58           H  
ATOM    977  HB3 GLU A  61      -0.523  12.338  -3.212  1.00  0.65           H  
ATOM    978  HG2 GLU A  61       1.808  14.049  -2.334  1.00  0.79           H  
ATOM    979  HG3 GLU A  61       0.234  14.754  -2.699  1.00  0.81           H  
ATOM    980  N   VAL A  62       1.871   9.754  -1.657  1.00  0.29           N  
ATOM    981  CA  VAL A  62       1.460   8.707  -0.674  1.00  0.31           C  
ATOM    982  C   VAL A  62       1.825   9.185   0.737  1.00  0.32           C  
ATOM    983  O   VAL A  62       2.988   9.332   1.071  1.00  0.49           O  
ATOM    984  CB  VAL A  62       2.185   7.390  -0.990  1.00  0.35           C  
ATOM    985  CG1 VAL A  62       1.844   6.341   0.074  1.00  0.44           C  
ATOM    986  CG2 VAL A  62       1.739   6.880  -2.365  1.00  0.44           C  
ATOM    987  H   VAL A  62       2.817   9.846  -1.900  1.00  0.35           H  
ATOM    988  HA  VAL A  62       0.392   8.555  -0.735  1.00  0.37           H  
ATOM    989  HB  VAL A  62       3.251   7.560  -0.996  1.00  0.38           H  
ATOM    990 HG11 VAL A  62       2.004   5.352  -0.330  1.00  1.17           H  
ATOM    991 HG12 VAL A  62       0.809   6.446   0.366  1.00  1.07           H  
ATOM    992 HG13 VAL A  62       2.478   6.484   0.937  1.00  1.09           H  
ATOM    993 HG21 VAL A  62       2.609   6.690  -2.976  1.00  1.07           H  
ATOM    994 HG22 VAL A  62       1.121   7.625  -2.843  1.00  1.02           H  
ATOM    995 HG23 VAL A  62       1.175   5.967  -2.246  1.00  1.11           H  
ATOM    996  N   HIS A  63       0.835   9.439   1.558  1.00  0.31           N  
ATOM    997  CA  HIS A  63       1.102   9.923   2.948  1.00  0.37           C  
ATOM    998  C   HIS A  63       1.232   8.732   3.908  1.00  0.32           C  
ATOM    999  O   HIS A  63       0.820   7.627   3.602  1.00  0.35           O  
ATOM   1000  CB  HIS A  63      -0.054  10.820   3.405  1.00  0.49           C  
ATOM   1001  CG  HIS A  63       0.487  11.971   4.209  1.00  0.80           C  
ATOM   1002  ND1 HIS A  63       1.181  13.018   3.625  1.00  1.15           N  
ATOM   1003  CD2 HIS A  63       0.445  12.251   5.552  1.00  1.37           C  
ATOM   1004  CE1 HIS A  63       1.527  13.872   4.605  1.00  1.53           C  
ATOM   1005  NE2 HIS A  63       1.102  13.452   5.801  1.00  1.66           N  
ATOM   1006  H   HIS A  63      -0.090   9.319   1.255  1.00  0.40           H  
ATOM   1007  HA  HIS A  63       2.021  10.491   2.958  1.00  0.43           H  
ATOM   1008  HB2 HIS A  63      -0.576  11.200   2.539  1.00  0.59           H  
ATOM   1009  HB3 HIS A  63      -0.737  10.247   4.013  1.00  0.78           H  
ATOM   1010  HD1 HIS A  63       1.384  13.119   2.672  1.00  1.40           H  
ATOM   1011  HD2 HIS A  63      -0.025  11.633   6.301  1.00  1.76           H  
ATOM   1012  HE1 HIS A  63       2.081  14.785   4.446  1.00  1.95           H  
ATOM   1013  N   ASP A  64       1.796   8.957   5.073  1.00  0.33           N  
ATOM   1014  CA  ASP A  64       1.948   7.849   6.067  1.00  0.31           C  
ATOM   1015  C   ASP A  64       0.567   7.466   6.614  1.00  0.28           C  
ATOM   1016  O   ASP A  64      -0.276   8.318   6.843  1.00  0.31           O  
ATOM   1017  CB  ASP A  64       2.863   8.298   7.218  1.00  0.37           C  
ATOM   1018  CG  ASP A  64       2.230   9.472   7.976  1.00  0.42           C  
ATOM   1019  OD1 ASP A  64       2.381  10.597   7.525  1.00  0.54           O  
ATOM   1020  OD2 ASP A  64       1.608   9.227   8.998  1.00  0.50           O  
ATOM   1021  H   ASP A  64       2.113   9.858   5.294  1.00  0.41           H  
ATOM   1022  HA  ASP A  64       2.386   6.990   5.577  1.00  0.31           H  
ATOM   1023  HB2 ASP A  64       3.013   7.471   7.899  1.00  0.42           H  
ATOM   1024  HB3 ASP A  64       3.817   8.606   6.817  1.00  0.47           H  
ATOM   1025  N   GLN A  65       0.332   6.188   6.815  1.00  0.29           N  
ATOM   1026  CA  GLN A  65      -0.992   5.720   7.340  1.00  0.31           C  
ATOM   1027  C   GLN A  65      -2.117   6.115   6.363  1.00  0.31           C  
ATOM   1028  O   GLN A  65      -3.243   6.358   6.766  1.00  0.41           O  
ATOM   1029  CB  GLN A  65      -1.250   6.346   8.720  1.00  0.37           C  
ATOM   1030  CG  GLN A  65      -0.782   5.386   9.817  1.00  0.45           C  
ATOM   1031  CD  GLN A  65       0.468   5.952  10.498  1.00  0.57           C  
ATOM   1032  OE1 GLN A  65       0.402   6.426  11.615  1.00  0.83           O  
ATOM   1033  NE2 GLN A  65       1.612   5.923   9.869  1.00  0.62           N  
ATOM   1034  H   GLN A  65       1.030   5.531   6.613  1.00  0.32           H  
ATOM   1035  HA  GLN A  65      -0.973   4.644   7.437  1.00  0.34           H  
ATOM   1036  HB2 GLN A  65      -0.707   7.277   8.801  1.00  0.45           H  
ATOM   1037  HB3 GLN A  65      -2.306   6.536   8.839  1.00  0.52           H  
ATOM   1038  HG2 GLN A  65      -1.567   5.266  10.548  1.00  0.62           H  
ATOM   1039  HG3 GLN A  65      -0.547   4.427   9.381  1.00  0.51           H  
ATOM   1040 HE21 GLN A  65       1.667   5.541   8.969  1.00  0.62           H  
ATOM   1041 HE22 GLN A  65       2.416   6.283  10.299  1.00  0.81           H  
ATOM   1042  N   THR A  66      -1.820   6.174   5.082  1.00  0.28           N  
ATOM   1043  CA  THR A  66      -2.867   6.549   4.079  1.00  0.29           C  
ATOM   1044  C   THR A  66      -3.644   5.294   3.650  1.00  0.28           C  
ATOM   1045  O   THR A  66      -3.155   4.181   3.753  1.00  0.31           O  
ATOM   1046  CB  THR A  66      -2.202   7.209   2.856  1.00  0.33           C  
ATOM   1047  OG1 THR A  66      -3.202   7.792   2.033  1.00  0.41           O  
ATOM   1048  CG2 THR A  66      -1.415   6.171   2.045  1.00  0.34           C  
ATOM   1049  H   THR A  66      -0.911   5.970   4.782  1.00  0.33           H  
ATOM   1050  HA  THR A  66      -3.553   7.251   4.531  1.00  0.31           H  
ATOM   1051  HB  THR A  66      -1.526   7.979   3.194  1.00  0.38           H  
ATOM   1052  HG1 THR A  66      -3.038   8.738   1.992  1.00  0.65           H  
ATOM   1053 HG21 THR A  66      -1.514   6.390   0.992  1.00  1.05           H  
ATOM   1054 HG22 THR A  66      -1.800   5.184   2.246  1.00  0.92           H  
ATOM   1055 HG23 THR A  66      -0.372   6.214   2.323  1.00  1.01           H  
ATOM   1056  N   ASN A  67      -4.852   5.472   3.169  1.00  0.29           N  
ATOM   1057  CA  ASN A  67      -5.672   4.301   2.730  1.00  0.30           C  
ATOM   1058  C   ASN A  67      -5.609   4.177   1.203  1.00  0.31           C  
ATOM   1059  O   ASN A  67      -6.025   5.065   0.479  1.00  0.47           O  
ATOM   1060  CB  ASN A  67      -7.125   4.494   3.176  1.00  0.35           C  
ATOM   1061  CG  ASN A  67      -7.366   3.720   4.475  1.00  0.41           C  
ATOM   1062  OD1 ASN A  67      -7.870   2.615   4.452  1.00  0.58           O  
ATOM   1063  ND2 ASN A  67      -7.024   4.257   5.615  1.00  0.56           N  
ATOM   1064  H   ASN A  67      -5.220   6.378   3.097  1.00  0.33           H  
ATOM   1065  HA  ASN A  67      -5.277   3.401   3.177  1.00  0.30           H  
ATOM   1066  HB2 ASN A  67      -7.315   5.545   3.341  1.00  0.39           H  
ATOM   1067  HB3 ASN A  67      -7.790   4.123   2.410  1.00  0.47           H  
ATOM   1068 HD21 ASN A  67      -6.617   5.148   5.636  1.00  0.70           H  
ATOM   1069 HD22 ASN A  67      -7.175   3.767   6.451  1.00  0.67           H  
ATOM   1070  N   LEU A  68      -5.088   3.077   0.716  1.00  0.26           N  
ATOM   1071  CA  LEU A  68      -4.983   2.868  -0.761  1.00  0.28           C  
ATOM   1072  C   LEU A  68      -5.950   1.758  -1.198  1.00  0.26           C  
ATOM   1073  O   LEU A  68      -6.568   1.099  -0.379  1.00  0.27           O  
ATOM   1074  CB  LEU A  68      -3.547   2.461  -1.115  1.00  0.34           C  
ATOM   1075  CG  LEU A  68      -2.643   3.697  -1.113  1.00  0.54           C  
ATOM   1076  CD1 LEU A  68      -1.342   3.376  -0.371  1.00  0.70           C  
ATOM   1077  CD2 LEU A  68      -2.326   4.099  -2.557  1.00  1.08           C  
ATOM   1078  H   LEU A  68      -4.762   2.383   1.327  1.00  0.33           H  
ATOM   1079  HA  LEU A  68      -5.235   3.785  -1.274  1.00  0.33           H  
ATOM   1080  HB2 LEU A  68      -3.187   1.749  -0.386  1.00  0.56           H  
ATOM   1081  HB3 LEU A  68      -3.533   2.009  -2.095  1.00  0.62           H  
ATOM   1082  HG  LEU A  68      -3.147   4.511  -0.613  1.00  0.91           H  
ATOM   1083 HD11 LEU A  68      -1.560   2.755   0.486  1.00  1.16           H  
ATOM   1084 HD12 LEU A  68      -0.878   4.294  -0.042  1.00  1.44           H  
ATOM   1085 HD13 LEU A  68      -0.668   2.851  -1.034  1.00  1.16           H  
ATOM   1086 HD21 LEU A  68      -1.471   3.539  -2.909  1.00  1.51           H  
ATOM   1087 HD22 LEU A  68      -2.105   5.155  -2.596  1.00  1.67           H  
ATOM   1088 HD23 LEU A  68      -3.178   3.886  -3.185  1.00  1.59           H  
ATOM   1089  N   GLU A  69      -6.078   1.548  -2.487  1.00  0.29           N  
ATOM   1090  CA  GLU A  69      -6.992   0.482  -2.998  1.00  0.29           C  
ATOM   1091  C   GLU A  69      -6.154  -0.697  -3.501  1.00  0.29           C  
ATOM   1092  O   GLU A  69      -5.133  -0.513  -4.138  1.00  0.35           O  
ATOM   1093  CB  GLU A  69      -7.838   1.036  -4.149  1.00  0.35           C  
ATOM   1094  CG  GLU A  69      -8.837   2.068  -3.610  1.00  0.37           C  
ATOM   1095  CD  GLU A  69      -8.296   3.484  -3.841  1.00  0.46           C  
ATOM   1096  OE1 GLU A  69      -8.482   4.001  -4.932  1.00  0.65           O  
ATOM   1097  OE2 GLU A  69      -7.705   4.030  -2.922  1.00  0.62           O  
ATOM   1098  H   GLU A  69      -5.565   2.092  -3.121  1.00  0.34           H  
ATOM   1099  HA  GLU A  69      -7.642   0.149  -2.201  1.00  0.31           H  
ATOM   1100  HB2 GLU A  69      -7.190   1.506  -4.874  1.00  0.39           H  
ATOM   1101  HB3 GLU A  69      -8.378   0.229  -4.620  1.00  0.44           H  
ATOM   1102  HG2 GLU A  69      -9.781   1.954  -4.123  1.00  0.51           H  
ATOM   1103  HG3 GLU A  69      -8.981   1.908  -2.552  1.00  0.46           H  
ATOM   1104  N   LEU A  70      -6.580  -1.904  -3.218  1.00  0.29           N  
ATOM   1105  CA  LEU A  70      -5.817  -3.103  -3.672  1.00  0.30           C  
ATOM   1106  C   LEU A  70      -6.723  -3.987  -4.535  1.00  0.29           C  
ATOM   1107  O   LEU A  70      -7.837  -4.304  -4.160  1.00  0.35           O  
ATOM   1108  CB  LEU A  70      -5.329  -3.895  -2.450  1.00  0.36           C  
ATOM   1109  CG  LEU A  70      -4.599  -5.164  -2.905  1.00  0.34           C  
ATOM   1110  CD1 LEU A  70      -3.430  -4.794  -3.821  1.00  0.43           C  
ATOM   1111  CD2 LEU A  70      -4.061  -5.909  -1.680  1.00  0.39           C  
ATOM   1112  H   LEU A  70      -7.406  -2.020  -2.704  1.00  0.32           H  
ATOM   1113  HA  LEU A  70      -4.965  -2.786  -4.256  1.00  0.32           H  
ATOM   1114  HB2 LEU A  70      -4.656  -3.280  -1.871  1.00  0.46           H  
ATOM   1115  HB3 LEU A  70      -6.177  -4.169  -1.840  1.00  0.41           H  
ATOM   1116  HG  LEU A  70      -5.286  -5.802  -3.440  1.00  0.39           H  
ATOM   1117 HD11 LEU A  70      -2.789  -4.083  -3.321  1.00  1.02           H  
ATOM   1118 HD12 LEU A  70      -3.811  -4.356  -4.732  1.00  1.07           H  
ATOM   1119 HD13 LEU A  70      -2.866  -5.684  -4.059  1.00  1.02           H  
ATOM   1120 HD21 LEU A  70      -3.627  -5.202  -0.989  1.00  1.11           H  
ATOM   1121 HD22 LEU A  70      -3.308  -6.616  -1.992  1.00  1.08           H  
ATOM   1122 HD23 LEU A  70      -4.869  -6.436  -1.195  1.00  1.05           H  
ATOM   1123  N   TYR A  71      -6.245  -4.382  -5.690  1.00  0.30           N  
ATOM   1124  CA  TYR A  71      -7.057  -5.247  -6.598  1.00  0.33           C  
ATOM   1125  C   TYR A  71      -6.160  -6.337  -7.196  1.00  0.37           C  
ATOM   1126  O   TYR A  71      -4.978  -6.131  -7.409  1.00  0.46           O  
ATOM   1127  CB  TYR A  71      -7.648  -4.391  -7.722  1.00  0.41           C  
ATOM   1128  CG  TYR A  71      -8.963  -3.805  -7.266  1.00  0.45           C  
ATOM   1129  CD1 TYR A  71     -10.152  -4.519  -7.455  1.00  0.74           C  
ATOM   1130  CD2 TYR A  71      -8.993  -2.546  -6.651  1.00  0.52           C  
ATOM   1131  CE1 TYR A  71     -11.370  -3.976  -7.031  1.00  0.92           C  
ATOM   1132  CE2 TYR A  71     -10.210  -2.005  -6.226  1.00  0.71           C  
ATOM   1133  CZ  TYR A  71     -11.399  -2.719  -6.415  1.00  0.86           C  
ATOM   1134  OH  TYR A  71     -12.599  -2.184  -5.995  1.00  1.10           O  
ATOM   1135  H   TYR A  71      -5.344  -4.107  -5.962  1.00  0.36           H  
ATOM   1136  HA  TYR A  71      -7.856  -5.708  -6.037  1.00  0.33           H  
ATOM   1137  HB2 TYR A  71      -6.963  -3.594  -7.965  1.00  0.44           H  
ATOM   1138  HB3 TYR A  71      -7.812  -5.005  -8.594  1.00  0.58           H  
ATOM   1139  HD1 TYR A  71     -10.130  -5.489  -7.930  1.00  0.92           H  
ATOM   1140  HD2 TYR A  71      -8.076  -1.996  -6.505  1.00  0.64           H  
ATOM   1141  HE1 TYR A  71     -12.287  -4.527  -7.177  1.00  1.20           H  
ATOM   1142  HE2 TYR A  71     -10.232  -1.034  -5.752  1.00  0.88           H  
ATOM   1143  HH  TYR A  71     -12.752  -2.471  -5.092  1.00  1.45           H  
ATOM   1144  N   TYR A  72      -6.712  -7.497  -7.463  1.00  0.38           N  
ATOM   1145  CA  TYR A  72      -5.891  -8.604  -8.041  1.00  0.45           C  
ATOM   1146  C   TYR A  72      -6.155  -8.717  -9.547  1.00  0.47           C  
ATOM   1147  O   TYR A  72      -7.263  -8.989  -9.975  1.00  0.60           O  
ATOM   1148  CB  TYR A  72      -6.246  -9.928  -7.352  1.00  0.50           C  
ATOM   1149  CG  TYR A  72      -5.867  -9.868  -5.884  1.00  0.49           C  
ATOM   1150  CD1 TYR A  72      -4.785  -9.080  -5.462  1.00  0.64           C  
ATOM   1151  CD2 TYR A  72      -6.602 -10.602  -4.946  1.00  0.79           C  
ATOM   1152  CE1 TYR A  72      -4.443  -9.028  -4.107  1.00  0.66           C  
ATOM   1153  CE2 TYR A  72      -6.259 -10.549  -3.589  1.00  0.98           C  
ATOM   1154  CZ  TYR A  72      -5.180  -9.761  -3.170  1.00  0.78           C  
ATOM   1155  OH  TYR A  72      -4.843  -9.708  -1.832  1.00  0.98           O  
ATOM   1156  H   TYR A  72      -7.664  -7.640  -7.279  1.00  0.40           H  
ATOM   1157  HA  TYR A  72      -4.844  -8.391  -7.883  1.00  0.51           H  
ATOM   1158  HB2 TYR A  72      -7.308 -10.104  -7.441  1.00  0.51           H  
ATOM   1159  HB3 TYR A  72      -5.709 -10.735  -7.828  1.00  0.67           H  
ATOM   1160  HD1 TYR A  72      -4.216  -8.515  -6.183  1.00  0.94           H  
ATOM   1161  HD2 TYR A  72      -7.434 -11.210  -5.268  1.00  1.03           H  
ATOM   1162  HE1 TYR A  72      -3.612  -8.421  -3.782  1.00  0.86           H  
ATOM   1163  HE2 TYR A  72      -6.826 -11.115  -2.867  1.00  1.36           H  
ATOM   1164  HH  TYR A  72      -5.390  -9.040  -1.413  1.00  1.15           H  
ATOM   1165  N   LEU A  73      -5.137  -8.508 -10.347  1.00  0.48           N  
ATOM   1166  CA  LEU A  73      -5.301  -8.599 -11.830  1.00  0.55           C  
ATOM   1167  C   LEU A  73      -3.958  -8.981 -12.473  1.00  0.77           C  
ATOM   1168  O   LEU A  73      -2.991  -8.258 -12.273  1.00  0.91           O  
ATOM   1169  CB  LEU A  73      -5.784  -7.247 -12.377  1.00  0.52           C  
ATOM   1170  CG  LEU A  73      -6.969  -7.467 -13.322  1.00  0.93           C  
ATOM   1171  CD1 LEU A  73      -8.100  -6.500 -12.959  1.00  1.30           C  
ATOM   1172  CD2 LEU A  73      -6.522  -7.218 -14.767  1.00  1.26           C  
ATOM   1173  OXT LEU A  73      -3.917  -9.996 -13.149  1.00  1.02           O  
ATOM   1174  H   LEU A  73      -4.258  -8.292  -9.969  1.00  0.55           H  
ATOM   1175  HA  LEU A  73      -6.035  -9.360 -12.060  1.00  0.73           H  
ATOM   1176  HB2 LEU A  73      -6.091  -6.617 -11.554  1.00  0.78           H  
ATOM   1177  HB3 LEU A  73      -4.979  -6.768 -12.915  1.00  0.70           H  
ATOM   1178  HG  LEU A  73      -7.323  -8.483 -13.225  1.00  1.31           H  
ATOM   1179 HD11 LEU A  73      -8.382  -6.650 -11.927  1.00  1.68           H  
ATOM   1180 HD12 LEU A  73      -8.954  -6.688 -13.595  1.00  1.87           H  
ATOM   1181 HD13 LEU A  73      -7.766  -5.483 -13.097  1.00  1.34           H  
ATOM   1182 HD21 LEU A  73      -5.738  -7.916 -15.025  1.00  1.69           H  
ATOM   1183 HD22 LEU A  73      -6.150  -6.209 -14.863  1.00  1.34           H  
ATOM   1184 HD23 LEU A  73      -7.361  -7.359 -15.433  1.00  1.77           H  
TER    1185      LEU A  73
ENDMDL
MODEL      17
ATOM      1  N   MET A   1      10.294   6.300   6.270  1.00  0.70           N  
ATOM      2  CA  MET A   1       9.363   5.157   6.034  1.00  0.55           C  
ATOM      3  C   MET A   1       7.950   5.538   6.499  1.00  0.51           C  
ATOM      4  O   MET A   1       7.768   6.110   7.559  1.00  0.68           O  
ATOM      5  CB  MET A   1       9.849   3.930   6.816  1.00  0.69           C  
ATOM      6  CG  MET A   1      10.029   2.748   5.860  1.00  0.95           C  
ATOM      7  SD  MET A   1      11.682   2.042   6.078  1.00  1.33           S  
ATOM      8  CE  MET A   1      11.471   0.625   4.972  1.00  1.53           C  
ATOM      9  H   MET A   1      11.264   6.015   6.028  1.00  0.73           H  
ATOM     10  HA  MET A   1       9.342   4.926   4.979  1.00  0.49           H  
ATOM     11  HB2 MET A   1      10.795   4.157   7.288  1.00  0.86           H  
ATOM     12  HB3 MET A   1       9.124   3.672   7.572  1.00  0.99           H  
ATOM     13  HG2 MET A   1       9.284   1.995   6.075  1.00  1.31           H  
ATOM     14  HG3 MET A   1       9.912   3.086   4.840  1.00  1.32           H  
ATOM     15  HE1 MET A   1      10.539   0.128   5.200  1.00  2.15           H  
ATOM     16  HE2 MET A   1      12.285  -0.065   5.109  1.00  1.95           H  
ATOM     17  HE3 MET A   1      11.464   0.966   3.946  1.00  1.91           H  
ATOM     18  N   ILE A   2       6.952   5.221   5.706  1.00  0.38           N  
ATOM     19  CA  ILE A   2       5.543   5.557   6.087  1.00  0.36           C  
ATOM     20  C   ILE A   2       4.698   4.278   6.144  1.00  0.33           C  
ATOM     21  O   ILE A   2       5.070   3.251   5.603  1.00  0.34           O  
ATOM     22  CB  ILE A   2       4.939   6.532   5.065  1.00  0.38           C  
ATOM     23  CG1 ILE A   2       5.080   5.964   3.647  1.00  0.34           C  
ATOM     24  CG2 ILE A   2       5.666   7.878   5.146  1.00  0.45           C  
ATOM     25  CD1 ILE A   2       4.011   6.579   2.741  1.00  0.47           C  
ATOM     26  H   ILE A   2       7.130   4.760   4.859  1.00  0.38           H  
ATOM     27  HA  ILE A   2       5.543   6.021   7.062  1.00  0.43           H  
ATOM     28  HB  ILE A   2       3.892   6.679   5.292  1.00  0.44           H  
ATOM     29 HG12 ILE A   2       6.060   6.204   3.260  1.00  0.44           H  
ATOM     30 HG13 ILE A   2       4.954   4.893   3.672  1.00  0.40           H  
ATOM     31 HG21 ILE A   2       6.606   7.751   5.661  1.00  1.05           H  
ATOM     32 HG22 ILE A   2       5.054   8.587   5.683  1.00  1.10           H  
ATOM     33 HG23 ILE A   2       5.850   8.248   4.147  1.00  1.06           H  
ATOM     34 HD11 ILE A   2       3.173   5.903   2.664  1.00  1.19           H  
ATOM     35 HD12 ILE A   2       4.427   6.753   1.760  1.00  1.19           H  
ATOM     36 HD13 ILE A   2       3.678   7.516   3.161  1.00  1.03           H  
ATOM     37  N   GLU A   3       3.566   4.337   6.803  1.00  0.36           N  
ATOM     38  CA  GLU A   3       2.686   3.136   6.913  1.00  0.35           C  
ATOM     39  C   GLU A   3       1.374   3.400   6.170  1.00  0.35           C  
ATOM     40  O   GLU A   3       0.624   4.293   6.519  1.00  0.52           O  
ATOM     41  CB  GLU A   3       2.392   2.854   8.391  1.00  0.41           C  
ATOM     42  CG  GLU A   3       3.641   2.272   9.067  1.00  0.49           C  
ATOM     43  CD  GLU A   3       4.532   3.410   9.584  1.00  0.67           C  
ATOM     44  OE1 GLU A   3       4.143   4.057  10.544  1.00  0.88           O  
ATOM     45  OE2 GLU A   3       5.592   3.613   9.013  1.00  0.91           O  
ATOM     46  H   GLU A   3       3.296   5.177   7.229  1.00  0.42           H  
ATOM     47  HA  GLU A   3       3.182   2.282   6.475  1.00  0.34           H  
ATOM     48  HB2 GLU A   3       2.114   3.774   8.882  1.00  0.49           H  
ATOM     49  HB3 GLU A   3       1.582   2.146   8.468  1.00  0.52           H  
ATOM     50  HG2 GLU A   3       3.340   1.647   9.895  1.00  0.58           H  
ATOM     51  HG3 GLU A   3       4.193   1.680   8.354  1.00  0.68           H  
ATOM     52  N   VAL A   4       1.095   2.633   5.144  1.00  0.30           N  
ATOM     53  CA  VAL A   4      -0.168   2.840   4.367  1.00  0.31           C  
ATOM     54  C   VAL A   4      -1.054   1.590   4.462  1.00  0.30           C  
ATOM     55  O   VAL A   4      -0.573   0.487   4.661  1.00  0.41           O  
ATOM     56  CB  VAL A   4       0.170   3.133   2.896  1.00  0.33           C  
ATOM     57  CG1 VAL A   4       1.189   4.274   2.819  1.00  0.40           C  
ATOM     58  CG2 VAL A   4       0.762   1.885   2.235  1.00  0.39           C  
ATOM     59  H   VAL A   4       1.717   1.923   4.881  1.00  0.38           H  
ATOM     60  HA  VAL A   4      -0.704   3.682   4.781  1.00  0.35           H  
ATOM     61  HB  VAL A   4      -0.730   3.423   2.375  1.00  0.38           H  
ATOM     62 HG11 VAL A   4       2.177   3.893   3.033  1.00  0.89           H  
ATOM     63 HG12 VAL A   4       0.934   5.035   3.542  1.00  0.85           H  
ATOM     64 HG13 VAL A   4       1.176   4.701   1.827  1.00  1.03           H  
ATOM     65 HG21 VAL A   4      -0.014   1.357   1.702  1.00  0.97           H  
ATOM     66 HG22 VAL A   4       1.181   1.239   2.991  1.00  1.03           H  
ATOM     67 HG23 VAL A   4       1.538   2.177   1.542  1.00  1.04           H  
ATOM     68  N   VAL A   5      -2.348   1.759   4.318  1.00  0.30           N  
ATOM     69  CA  VAL A   5      -3.283   0.592   4.393  1.00  0.32           C  
ATOM     70  C   VAL A   5      -3.980   0.403   3.041  1.00  0.32           C  
ATOM     71  O   VAL A   5      -4.446   1.352   2.437  1.00  0.50           O  
ATOM     72  CB  VAL A   5      -4.336   0.825   5.491  1.00  0.35           C  
ATOM     73  CG1 VAL A   5      -3.693   0.636   6.866  1.00  0.50           C  
ATOM     74  CG2 VAL A   5      -4.905   2.247   5.386  1.00  0.44           C  
ATOM     75  H   VAL A   5      -2.705   2.659   4.155  1.00  0.36           H  
ATOM     76  HA  VAL A   5      -2.718  -0.300   4.627  1.00  0.34           H  
ATOM     77  HB  VAL A   5      -5.136   0.107   5.371  1.00  0.39           H  
ATOM     78 HG11 VAL A   5      -3.045  -0.227   6.846  1.00  1.05           H  
ATOM     79 HG12 VAL A   5      -4.465   0.491   7.607  1.00  1.21           H  
ATOM     80 HG13 VAL A   5      -3.115   1.514   7.117  1.00  1.07           H  
ATOM     81 HG21 VAL A   5      -5.159   2.459   4.357  1.00  0.62           H  
ATOM     82 HG22 VAL A   5      -4.167   2.957   5.729  1.00  0.67           H  
ATOM     83 HG23 VAL A   5      -5.791   2.324   5.998  1.00  0.57           H  
ATOM     84  N   VAL A   6      -4.051  -0.818   2.564  1.00  0.26           N  
ATOM     85  CA  VAL A   6      -4.715  -1.081   1.249  1.00  0.28           C  
ATOM     86  C   VAL A   6      -5.952  -1.965   1.458  1.00  0.30           C  
ATOM     87  O   VAL A   6      -5.899  -2.976   2.136  1.00  0.43           O  
ATOM     88  CB  VAL A   6      -3.730  -1.771   0.290  1.00  0.34           C  
ATOM     89  CG1 VAL A   6      -2.583  -0.813  -0.042  1.00  0.38           C  
ATOM     90  CG2 VAL A   6      -3.158  -3.041   0.934  1.00  0.48           C  
ATOM     91  H   VAL A   6      -3.666  -1.562   3.073  1.00  0.35           H  
ATOM     92  HA  VAL A   6      -5.026  -0.140   0.820  1.00  0.27           H  
ATOM     93  HB  VAL A   6      -4.249  -2.032  -0.623  1.00  0.40           H  
ATOM     94 HG11 VAL A   6      -2.659   0.069   0.575  1.00  1.07           H  
ATOM     95 HG12 VAL A   6      -2.641  -0.528  -1.082  1.00  1.09           H  
ATOM     96 HG13 VAL A   6      -1.638  -1.302   0.144  1.00  1.00           H  
ATOM     97 HG21 VAL A   6      -2.598  -3.596   0.196  1.00  0.97           H  
ATOM     98 HG22 VAL A   6      -3.965  -3.652   1.307  1.00  1.10           H  
ATOM     99 HG23 VAL A   6      -2.505  -2.768   1.750  1.00  1.06           H  
ATOM    100  N   ASN A   7      -7.063  -1.588   0.870  1.00  0.29           N  
ATOM    101  CA  ASN A   7      -8.315  -2.395   1.016  1.00  0.31           C  
ATOM    102  C   ASN A   7      -8.671  -3.026  -0.337  1.00  0.31           C  
ATOM    103  O   ASN A   7      -8.663  -2.365  -1.361  1.00  0.36           O  
ATOM    104  CB  ASN A   7      -9.468  -1.499   1.499  1.00  0.36           C  
ATOM    105  CG  ASN A   7      -9.616  -0.274   0.585  1.00  0.42           C  
ATOM    106  OD1 ASN A   7     -10.317  -0.323  -0.407  1.00  0.62           O  
ATOM    107  ND2 ASN A   7      -8.984   0.830   0.882  1.00  0.47           N  
ATOM    108  H   ASN A   7      -7.071  -0.772   0.328  1.00  0.36           H  
ATOM    109  HA  ASN A   7      -8.148  -3.181   1.739  1.00  0.34           H  
ATOM    110  HB2 ASN A   7     -10.388  -2.064   1.490  1.00  0.49           H  
ATOM    111  HB3 ASN A   7      -9.263  -1.167   2.506  1.00  0.39           H  
ATOM    112 HD21 ASN A   7      -8.421   0.873   1.684  1.00  0.54           H  
ATOM    113 HD22 ASN A   7      -9.073   1.616   0.304  1.00  0.58           H  
ATOM    114  N   ASP A   8      -8.972  -4.304  -0.347  1.00  0.31           N  
ATOM    115  CA  ASP A   8      -9.319  -4.989  -1.630  1.00  0.34           C  
ATOM    116  C   ASP A   8     -10.770  -4.679  -2.014  1.00  0.37           C  
ATOM    117  O   ASP A   8     -11.035  -4.188  -3.097  1.00  0.48           O  
ATOM    118  CB  ASP A   8      -9.142  -6.504  -1.476  1.00  0.37           C  
ATOM    119  CG  ASP A   8      -7.843  -6.944  -2.162  1.00  0.66           C  
ATOM    120  OD1 ASP A   8      -7.860  -7.117  -3.371  1.00  0.93           O  
ATOM    121  OD2 ASP A   8      -6.855  -7.105  -1.465  1.00  0.97           O  
ATOM    122  H   ASP A   8      -8.964  -4.814   0.490  1.00  0.35           H  
ATOM    123  HA  ASP A   8      -8.663  -4.632  -2.407  1.00  0.39           H  
ATOM    124  HB2 ASP A   8      -9.101  -6.757  -0.427  1.00  0.53           H  
ATOM    125  HB3 ASP A   8      -9.977  -7.011  -1.936  1.00  0.50           H  
ATOM    126  N   ARG A   9     -11.706  -4.967  -1.140  1.00  0.40           N  
ATOM    127  CA  ARG A   9     -13.143  -4.695  -1.453  1.00  0.48           C  
ATOM    128  C   ARG A   9     -13.779  -3.898  -0.307  1.00  0.54           C  
ATOM    129  O   ARG A   9     -14.208  -2.774  -0.494  1.00  0.67           O  
ATOM    130  CB  ARG A   9     -13.889  -6.022  -1.639  1.00  0.49           C  
ATOM    131  CG  ARG A   9     -13.655  -6.552  -3.059  1.00  0.56           C  
ATOM    132  CD  ARG A   9     -12.616  -7.676  -3.027  1.00  0.64           C  
ATOM    133  NE  ARG A   9     -12.409  -8.207  -4.406  1.00  0.72           N  
ATOM    134  CZ  ARG A   9     -11.262  -8.031  -5.014  1.00  0.91           C  
ATOM    135  NH1 ARG A   9     -10.283  -8.881  -4.825  1.00  1.13           N  
ATOM    136  NH2 ARG A   9     -11.098  -7.009  -5.815  1.00  1.48           N  
ATOM    137  H   ARG A   9     -11.464  -5.365  -0.278  1.00  0.45           H  
ATOM    138  HA  ARG A   9     -13.207  -4.119  -2.365  1.00  0.57           H  
ATOM    139  HB2 ARG A   9     -13.525  -6.744  -0.921  1.00  0.50           H  
ATOM    140  HB3 ARG A   9     -14.946  -5.866  -1.485  1.00  0.58           H  
ATOM    141  HG2 ARG A   9     -14.585  -6.933  -3.458  1.00  0.70           H  
ATOM    142  HG3 ARG A   9     -13.297  -5.751  -3.688  1.00  0.66           H  
ATOM    143  HD2 ARG A   9     -11.682  -7.290  -2.645  1.00  0.90           H  
ATOM    144  HD3 ARG A   9     -12.965  -8.470  -2.384  1.00  0.93           H  
ATOM    145  HE  ARG A   9     -13.134  -8.689  -4.859  1.00  1.07           H  
ATOM    146 HH11 ARG A   9     -10.410  -9.665  -4.216  1.00  1.33           H  
ATOM    147 HH12 ARG A   9      -9.406  -8.747  -5.290  1.00  1.45           H  
ATOM    148 HH21 ARG A   9     -11.846  -6.362  -5.962  1.00  1.76           H  
ATOM    149 HH22 ARG A   9     -10.222  -6.873  -6.280  1.00  1.82           H  
ATOM    150  N   LEU A  10     -13.842  -4.471   0.875  1.00  0.54           N  
ATOM    151  CA  LEU A  10     -14.451  -3.750   2.037  1.00  0.66           C  
ATOM    152  C   LEU A  10     -13.940  -4.355   3.351  1.00  0.65           C  
ATOM    153  O   LEU A  10     -13.271  -3.693   4.124  1.00  0.73           O  
ATOM    154  CB  LEU A  10     -15.979  -3.875   1.972  1.00  0.77           C  
ATOM    155  CG  LEU A  10     -16.620  -2.505   2.210  1.00  1.17           C  
ATOM    156  CD1 LEU A  10     -17.655  -2.228   1.118  1.00  1.46           C  
ATOM    157  CD2 LEU A  10     -17.305  -2.492   3.580  1.00  1.59           C  
ATOM    158  H   LEU A  10     -13.489  -5.377   0.998  1.00  0.54           H  
ATOM    159  HA  LEU A  10     -14.176  -2.706   1.993  1.00  0.74           H  
ATOM    160  HB2 LEU A  10     -16.269  -4.244   0.999  1.00  0.98           H  
ATOM    161  HB3 LEU A  10     -16.317  -4.565   2.731  1.00  0.87           H  
ATOM    162  HG  LEU A  10     -15.856  -1.740   2.182  1.00  1.62           H  
ATOM    163 HD11 LEU A  10     -17.328  -2.673   0.190  1.00  1.64           H  
ATOM    164 HD12 LEU A  10     -17.765  -1.162   0.986  1.00  1.95           H  
ATOM    165 HD13 LEU A  10     -18.605  -2.656   1.405  1.00  2.04           H  
ATOM    166 HD21 LEU A  10     -18.374  -2.401   3.448  1.00  1.98           H  
ATOM    167 HD22 LEU A  10     -16.941  -1.653   4.156  1.00  2.03           H  
ATOM    168 HD23 LEU A  10     -17.084  -3.410   4.103  1.00  1.90           H  
ATOM    169  N   GLY A  11     -14.252  -5.606   3.607  1.00  0.64           N  
ATOM    170  CA  GLY A  11     -13.793  -6.265   4.869  1.00  0.73           C  
ATOM    171  C   GLY A  11     -12.301  -6.610   4.773  1.00  0.64           C  
ATOM    172  O   GLY A  11     -11.587  -6.565   5.758  1.00  0.78           O  
ATOM    173  H   GLY A  11     -14.793  -6.114   2.965  1.00  0.65           H  
ATOM    174  HA2 GLY A  11     -13.954  -5.597   5.703  1.00  0.84           H  
ATOM    175  HA3 GLY A  11     -14.356  -7.174   5.025  1.00  0.82           H  
ATOM    176  N   LYS A  12     -11.827  -6.961   3.596  1.00  0.53           N  
ATOM    177  CA  LYS A  12     -10.383  -7.318   3.436  1.00  0.49           C  
ATOM    178  C   LYS A  12      -9.519  -6.048   3.469  1.00  0.45           C  
ATOM    179  O   LYS A  12      -9.779  -5.089   2.762  1.00  0.54           O  
ATOM    180  CB  LYS A  12     -10.176  -8.047   2.103  1.00  0.53           C  
ATOM    181  CG  LYS A  12      -9.610  -9.446   2.369  1.00  0.76           C  
ATOM    182  CD  LYS A  12      -8.235  -9.580   1.705  1.00  1.36           C  
ATOM    183  CE  LYS A  12      -8.316 -10.572   0.539  1.00  1.86           C  
ATOM    184  NZ  LYS A  12      -8.308  -9.829  -0.755  1.00  2.58           N  
ATOM    185  H   LYS A  12     -12.426  -6.994   2.820  1.00  0.57           H  
ATOM    186  HA  LYS A  12     -10.088  -7.967   4.247  1.00  0.55           H  
ATOM    187  HB2 LYS A  12     -11.123  -8.134   1.588  1.00  0.75           H  
ATOM    188  HB3 LYS A  12      -9.483  -7.492   1.490  1.00  0.73           H  
ATOM    189  HG2 LYS A  12      -9.511  -9.596   3.435  1.00  1.22           H  
ATOM    190  HG3 LYS A  12     -10.279 -10.188   1.963  1.00  1.06           H  
ATOM    191  HD2 LYS A  12      -7.917  -8.616   1.337  1.00  1.66           H  
ATOM    192  HD3 LYS A  12      -7.520  -9.940   2.430  1.00  1.89           H  
ATOM    193  HE2 LYS A  12      -7.467 -11.238   0.575  1.00  2.24           H  
ATOM    194  HE3 LYS A  12      -9.225 -11.147   0.617  1.00  2.15           H  
ATOM    195  HZ1 LYS A  12      -8.564 -10.476  -1.528  1.00  3.19           H  
ATOM    196  HZ2 LYS A  12      -7.358  -9.443  -0.926  1.00  2.77           H  
ATOM    197  HZ3 LYS A  12      -8.998  -9.052  -0.716  1.00  2.85           H  
ATOM    198  N   LYS A  13      -8.491  -6.043   4.290  1.00  0.45           N  
ATOM    199  CA  LYS A  13      -7.596  -4.847   4.388  1.00  0.45           C  
ATOM    200  C   LYS A  13      -6.188  -5.287   4.816  1.00  0.46           C  
ATOM    201  O   LYS A  13      -6.015  -5.932   5.835  1.00  0.59           O  
ATOM    202  CB  LYS A  13      -8.164  -3.869   5.424  1.00  0.53           C  
ATOM    203  CG  LYS A  13      -8.153  -2.451   4.850  1.00  0.67           C  
ATOM    204  CD  LYS A  13      -7.721  -1.458   5.932  1.00  0.86           C  
ATOM    205  CE  LYS A  13      -8.400  -0.110   5.682  1.00  0.79           C  
ATOM    206  NZ  LYS A  13      -7.855   0.508   4.437  1.00  0.87           N  
ATOM    207  H   LYS A  13      -8.311  -6.831   4.846  1.00  0.53           H  
ATOM    208  HA  LYS A  13      -7.542  -4.361   3.425  1.00  0.45           H  
ATOM    209  HB2 LYS A  13      -9.179  -4.152   5.666  1.00  0.78           H  
ATOM    210  HB3 LYS A  13      -7.559  -3.899   6.318  1.00  0.65           H  
ATOM    211  HG2 LYS A  13      -7.462  -2.403   4.022  1.00  1.22           H  
ATOM    212  HG3 LYS A  13      -9.144  -2.195   4.506  1.00  1.21           H  
ATOM    213  HD2 LYS A  13      -8.009  -1.834   6.903  1.00  1.49           H  
ATOM    214  HD3 LYS A  13      -6.649  -1.331   5.898  1.00  1.45           H  
ATOM    215  HE2 LYS A  13      -9.463  -0.260   5.573  1.00  1.23           H  
ATOM    216  HE3 LYS A  13      -8.214   0.547   6.520  1.00  1.34           H  
ATOM    217  HZ1 LYS A  13      -7.360   1.389   4.678  1.00  1.27           H  
ATOM    218  HZ2 LYS A  13      -8.638   0.717   3.785  1.00  1.22           H  
ATOM    219  HZ3 LYS A  13      -7.188  -0.148   3.981  1.00  1.44           H  
ATOM    220  N   VAL A  14      -5.185  -4.942   4.042  1.00  0.41           N  
ATOM    221  CA  VAL A  14      -3.781  -5.333   4.390  1.00  0.43           C  
ATOM    222  C   VAL A  14      -2.957  -4.073   4.693  1.00  0.38           C  
ATOM    223  O   VAL A  14      -3.156  -3.032   4.092  1.00  0.44           O  
ATOM    224  CB  VAL A  14      -3.147  -6.091   3.213  1.00  0.48           C  
ATOM    225  CG1 VAL A  14      -1.836  -6.744   3.664  1.00  0.60           C  
ATOM    226  CG2 VAL A  14      -4.111  -7.176   2.720  1.00  0.62           C  
ATOM    227  H   VAL A  14      -5.356  -4.422   3.227  1.00  0.45           H  
ATOM    228  HA  VAL A  14      -3.793  -5.970   5.262  1.00  0.48           H  
ATOM    229  HB  VAL A  14      -2.943  -5.397   2.410  1.00  0.49           H  
ATOM    230 HG11 VAL A  14      -2.001  -7.290   4.582  1.00  1.12           H  
ATOM    231 HG12 VAL A  14      -1.090  -5.979   3.828  1.00  1.09           H  
ATOM    232 HG13 VAL A  14      -1.491  -7.424   2.898  1.00  1.14           H  
ATOM    233 HG21 VAL A  14      -3.552  -8.062   2.453  1.00  1.24           H  
ATOM    234 HG22 VAL A  14      -4.646  -6.815   1.854  1.00  1.26           H  
ATOM    235 HG23 VAL A  14      -4.815  -7.417   3.502  1.00  1.09           H  
ATOM    236  N   ARG A  15      -2.030  -4.167   5.618  1.00  0.38           N  
ATOM    237  CA  ARG A  15      -1.183  -2.983   5.965  1.00  0.38           C  
ATOM    238  C   ARG A  15       0.231  -3.185   5.407  1.00  0.37           C  
ATOM    239  O   ARG A  15       0.778  -4.273   5.454  1.00  0.50           O  
ATOM    240  CB  ARG A  15      -1.124  -2.806   7.490  1.00  0.46           C  
ATOM    241  CG  ARG A  15      -0.512  -4.047   8.154  1.00  0.57           C  
ATOM    242  CD  ARG A  15       0.541  -3.612   9.178  1.00  0.83           C  
ATOM    243  NE  ARG A  15       1.892  -3.642   8.546  1.00  0.99           N  
ATOM    244  CZ  ARG A  15       2.679  -2.599   8.631  1.00  1.21           C  
ATOM    245  NH1 ARG A  15       2.564  -1.620   7.768  1.00  1.51           N  
ATOM    246  NH2 ARG A  15       3.577  -2.536   9.582  1.00  1.77           N  
ATOM    247  H   ARG A  15      -1.888  -5.018   6.081  1.00  0.46           H  
ATOM    248  HA  ARG A  15      -1.614  -2.098   5.521  1.00  0.38           H  
ATOM    249  HB2 ARG A  15      -0.521  -1.941   7.723  1.00  0.51           H  
ATOM    250  HB3 ARG A  15      -2.124  -2.655   7.870  1.00  0.51           H  
ATOM    251  HG2 ARG A  15      -1.288  -4.610   8.651  1.00  0.68           H  
ATOM    252  HG3 ARG A  15      -0.045  -4.666   7.404  1.00  0.60           H  
ATOM    253  HD2 ARG A  15       0.323  -2.608   9.513  1.00  1.09           H  
ATOM    254  HD3 ARG A  15       0.523  -4.285  10.023  1.00  1.14           H  
ATOM    255  HE  ARG A  15       2.191  -4.445   8.067  1.00  1.34           H  
ATOM    256 HH11 ARG A  15       1.876  -1.668   7.046  1.00  1.71           H  
ATOM    257 HH12 ARG A  15       3.166  -0.824   7.831  1.00  1.89           H  
ATOM    258 HH21 ARG A  15       3.661  -3.283  10.242  1.00  2.14           H  
ATOM    259 HH22 ARG A  15       4.180  -1.741   9.650  1.00  2.08           H  
ATOM    260  N   VAL A  16       0.817  -2.143   4.871  1.00  0.32           N  
ATOM    261  CA  VAL A  16       2.192  -2.261   4.296  1.00  0.34           C  
ATOM    262  C   VAL A  16       2.958  -0.944   4.504  1.00  0.34           C  
ATOM    263  O   VAL A  16       2.382   0.129   4.480  1.00  0.39           O  
ATOM    264  CB  VAL A  16       2.077  -2.586   2.799  1.00  0.37           C  
ATOM    265  CG1 VAL A  16       1.356  -1.448   2.068  1.00  0.41           C  
ATOM    266  CG2 VAL A  16       3.475  -2.775   2.199  1.00  0.48           C  
ATOM    267  H   VAL A  16       0.349  -1.283   4.842  1.00  0.38           H  
ATOM    268  HA  VAL A  16       2.720  -3.061   4.796  1.00  0.37           H  
ATOM    269  HB  VAL A  16       1.509  -3.498   2.681  1.00  0.40           H  
ATOM    270 HG11 VAL A  16       2.066  -0.675   1.817  1.00  1.09           H  
ATOM    271 HG12 VAL A  16       0.588  -1.038   2.706  1.00  1.04           H  
ATOM    272 HG13 VAL A  16       0.905  -1.829   1.164  1.00  1.08           H  
ATOM    273 HG21 VAL A  16       3.855  -1.822   1.862  1.00  0.96           H  
ATOM    274 HG22 VAL A  16       3.418  -3.456   1.363  1.00  1.03           H  
ATOM    275 HG23 VAL A  16       4.137  -3.183   2.949  1.00  1.00           H  
ATOM    276  N   LYS A  17       4.255  -1.022   4.707  1.00  0.36           N  
ATOM    277  CA  LYS A  17       5.067   0.220   4.915  1.00  0.37           C  
ATOM    278  C   LYS A  17       6.097   0.374   3.785  1.00  0.34           C  
ATOM    279  O   LYS A  17       6.572  -0.600   3.225  1.00  0.44           O  
ATOM    280  CB  LYS A  17       5.782   0.161   6.276  1.00  0.45           C  
ATOM    281  CG  LYS A  17       6.726  -1.046   6.342  1.00  0.54           C  
ATOM    282  CD  LYS A  17       7.359  -1.117   7.735  1.00  1.32           C  
ATOM    283  CE  LYS A  17       7.633  -2.579   8.107  1.00  1.86           C  
ATOM    284  NZ  LYS A  17       9.048  -2.928   7.784  1.00  2.79           N  
ATOM    285  H   LYS A  17       4.695  -1.898   4.721  1.00  0.40           H  
ATOM    286  HA  LYS A  17       4.405   1.075   4.904  1.00  0.40           H  
ATOM    287  HB2 LYS A  17       6.353   1.067   6.418  1.00  0.46           H  
ATOM    288  HB3 LYS A  17       5.046   0.078   7.063  1.00  0.55           H  
ATOM    289  HG2 LYS A  17       6.169  -1.951   6.149  1.00  0.83           H  
ATOM    290  HG3 LYS A  17       7.505  -0.936   5.602  1.00  1.05           H  
ATOM    291  HD2 LYS A  17       8.289  -0.564   7.737  1.00  1.83           H  
ATOM    292  HD3 LYS A  17       6.684  -0.686   8.460  1.00  1.74           H  
ATOM    293  HE2 LYS A  17       7.463  -2.717   9.164  1.00  2.23           H  
ATOM    294  HE3 LYS A  17       6.967  -3.223   7.550  1.00  2.03           H  
ATOM    295  HZ1 LYS A  17       9.452  -2.210   7.151  1.00  3.19           H  
ATOM    296  HZ2 LYS A  17       9.076  -3.857   7.315  1.00  3.27           H  
ATOM    297  HZ3 LYS A  17       9.604  -2.966   8.661  1.00  3.13           H  
ATOM    298  N   CYS A  18       6.443   1.598   3.450  1.00  0.30           N  
ATOM    299  CA  CYS A  18       7.442   1.846   2.358  1.00  0.31           C  
ATOM    300  C   CYS A  18       7.892   3.316   2.397  1.00  0.28           C  
ATOM    301  O   CYS A  18       7.238   4.156   2.987  1.00  0.40           O  
ATOM    302  CB  CYS A  18       6.803   1.549   0.994  1.00  0.37           C  
ATOM    303  SG  CYS A  18       7.743   0.250   0.154  1.00  0.76           S  
ATOM    304  H   CYS A  18       6.042   2.360   3.920  1.00  0.33           H  
ATOM    305  HA  CYS A  18       8.298   1.205   2.503  1.00  0.35           H  
ATOM    306  HB2 CYS A  18       5.784   1.220   1.136  1.00  0.44           H  
ATOM    307  HB3 CYS A  18       6.811   2.444   0.390  1.00  0.47           H  
ATOM    308  HG  CYS A  18       7.122  -0.300  -0.331  1.00  1.34           H  
ATOM    309  N   LEU A  19       8.999   3.631   1.765  1.00  0.33           N  
ATOM    310  CA  LEU A  19       9.489   5.044   1.756  1.00  0.31           C  
ATOM    311  C   LEU A  19       8.779   5.820   0.639  1.00  0.32           C  
ATOM    312  O   LEU A  19       8.497   5.281  -0.418  1.00  0.35           O  
ATOM    313  CB  LEU A  19      11.003   5.067   1.510  1.00  0.35           C  
ATOM    314  CG  LEU A  19      11.734   5.521   2.779  1.00  0.50           C  
ATOM    315  CD1 LEU A  19      13.129   4.890   2.820  1.00  0.73           C  
ATOM    316  CD2 LEU A  19      11.868   7.048   2.777  1.00  0.73           C  
ATOM    317  H   LEU A  19       9.505   2.939   1.290  1.00  0.48           H  
ATOM    318  HA  LEU A  19       9.270   5.508   2.707  1.00  0.32           H  
ATOM    319  HB2 LEU A  19      11.336   4.076   1.239  1.00  0.48           H  
ATOM    320  HB3 LEU A  19      11.226   5.752   0.707  1.00  0.37           H  
ATOM    321  HG  LEU A  19      11.173   5.209   3.648  1.00  0.63           H  
ATOM    322 HD11 LEU A  19      13.821   5.509   2.269  1.00  1.29           H  
ATOM    323 HD12 LEU A  19      13.093   3.907   2.375  1.00  1.34           H  
ATOM    324 HD13 LEU A  19      13.458   4.809   3.845  1.00  1.19           H  
ATOM    325 HD21 LEU A  19      11.089   7.479   3.386  1.00  1.35           H  
ATOM    326 HD22 LEU A  19      11.779   7.417   1.766  1.00  1.20           H  
ATOM    327 HD23 LEU A  19      12.833   7.325   3.177  1.00  1.34           H  
ATOM    328  N   ALA A  20       8.497   7.082   0.864  1.00  0.36           N  
ATOM    329  CA  ALA A  20       7.811   7.904  -0.184  1.00  0.41           C  
ATOM    330  C   ALA A  20       8.716   8.039  -1.420  1.00  0.38           C  
ATOM    331  O   ALA A  20       8.245   8.306  -2.510  1.00  0.42           O  
ATOM    332  CB  ALA A  20       7.500   9.298   0.374  1.00  0.50           C  
ATOM    333  H   ALA A  20       8.740   7.490   1.722  1.00  0.39           H  
ATOM    334  HA  ALA A  20       6.890   7.419  -0.468  1.00  0.45           H  
ATOM    335  HB1 ALA A  20       6.474   9.328   0.712  1.00  1.21           H  
ATOM    336  HB2 ALA A  20       7.645  10.035  -0.399  1.00  1.14           H  
ATOM    337  HB3 ALA A  20       8.158   9.510   1.203  1.00  1.01           H  
ATOM    338  N   GLU A  21      10.009   7.845  -1.258  1.00  0.37           N  
ATOM    339  CA  GLU A  21      10.947   7.950  -2.420  1.00  0.39           C  
ATOM    340  C   GLU A  21      10.916   6.648  -3.235  1.00  0.35           C  
ATOM    341  O   GLU A  21      11.261   6.638  -4.403  1.00  0.39           O  
ATOM    342  CB  GLU A  21      12.373   8.208  -1.912  1.00  0.48           C  
ATOM    343  CG  GLU A  21      12.824   7.061  -0.997  1.00  0.51           C  
ATOM    344  CD  GLU A  21      13.875   6.205  -1.714  1.00  0.59           C  
ATOM    345  OE1 GLU A  21      15.022   6.621  -1.760  1.00  0.78           O  
ATOM    346  OE2 GLU A  21      13.516   5.144  -2.201  1.00  0.69           O  
ATOM    347  H   GLU A  21      10.362   7.620  -0.374  1.00  0.38           H  
ATOM    348  HA  GLU A  21      10.639   8.771  -3.051  1.00  0.42           H  
ATOM    349  HB2 GLU A  21      13.044   8.279  -2.756  1.00  0.52           H  
ATOM    350  HB3 GLU A  21      12.393   9.135  -1.359  1.00  0.53           H  
ATOM    351  HG2 GLU A  21      13.251   7.471  -0.092  1.00  0.61           H  
ATOM    352  HG3 GLU A  21      11.975   6.446  -0.745  1.00  0.52           H  
ATOM    353  N   ASP A  22      10.510   5.553  -2.627  1.00  0.33           N  
ATOM    354  CA  ASP A  22      10.460   4.251  -3.360  1.00  0.34           C  
ATOM    355  C   ASP A  22       9.404   4.321  -4.472  1.00  0.32           C  
ATOM    356  O   ASP A  22       8.474   5.106  -4.410  1.00  0.43           O  
ATOM    357  CB  ASP A  22      10.106   3.121  -2.386  1.00  0.38           C  
ATOM    358  CG  ASP A  22      11.392   2.490  -1.843  1.00  0.40           C  
ATOM    359  OD1 ASP A  22      11.909   1.593  -2.490  1.00  0.53           O  
ATOM    360  OD2 ASP A  22      11.840   2.915  -0.790  1.00  0.62           O  
ATOM    361  H   ASP A  22      10.240   5.588  -1.685  1.00  0.36           H  
ATOM    362  HA  ASP A  22      11.426   4.057  -3.797  1.00  0.39           H  
ATOM    363  HB2 ASP A  22       9.526   3.521  -1.567  1.00  0.47           H  
ATOM    364  HB3 ASP A  22       9.529   2.368  -2.901  1.00  0.47           H  
ATOM    365  N   SER A  23       9.548   3.506  -5.489  1.00  0.33           N  
ATOM    366  CA  SER A  23       8.564   3.518  -6.615  1.00  0.32           C  
ATOM    367  C   SER A  23       7.434   2.516  -6.342  1.00  0.29           C  
ATOM    368  O   SER A  23       7.499   1.723  -5.418  1.00  0.31           O  
ATOM    369  CB  SER A  23       9.276   3.143  -7.919  1.00  0.39           C  
ATOM    370  OG  SER A  23       9.182   4.227  -8.835  1.00  0.66           O  
ATOM    371  H   SER A  23      10.308   2.886  -5.513  1.00  0.44           H  
ATOM    372  HA  SER A  23       8.144   4.505  -6.708  1.00  0.34           H  
ATOM    373  HB2 SER A  23      10.314   2.938  -7.719  1.00  0.59           H  
ATOM    374  HB3 SER A  23       8.813   2.262  -8.342  1.00  0.75           H  
ATOM    375  HG  SER A  23       9.076   3.863  -9.717  1.00  1.12           H  
ATOM    376  N   VAL A  24       6.399   2.549  -7.154  1.00  0.30           N  
ATOM    377  CA  VAL A  24       5.253   1.603  -6.969  1.00  0.31           C  
ATOM    378  C   VAL A  24       5.749   0.159  -7.146  1.00  0.29           C  
ATOM    379  O   VAL A  24       5.212  -0.758  -6.554  1.00  0.34           O  
ATOM    380  CB  VAL A  24       4.161   1.908  -8.003  1.00  0.35           C  
ATOM    381  CG1 VAL A  24       2.993   0.931  -7.836  1.00  0.41           C  
ATOM    382  CG2 VAL A  24       3.652   3.338  -7.800  1.00  0.39           C  
ATOM    383  H   VAL A  24       6.381   3.195  -7.890  1.00  0.34           H  
ATOM    384  HA  VAL A  24       4.849   1.721  -5.974  1.00  0.33           H  
ATOM    385  HB  VAL A  24       4.572   1.809  -8.995  1.00  0.39           H  
ATOM    386 HG11 VAL A  24       2.245   1.133  -8.588  1.00  1.04           H  
ATOM    387 HG12 VAL A  24       2.558   1.051  -6.856  1.00  1.09           H  
ATOM    388 HG13 VAL A  24       3.351  -0.081  -7.950  1.00  1.15           H  
ATOM    389 HG21 VAL A  24       3.455   3.507  -6.751  1.00  0.96           H  
ATOM    390 HG22 VAL A  24       2.744   3.481  -8.365  1.00  0.90           H  
ATOM    391 HG23 VAL A  24       4.400   4.038  -8.142  1.00  0.90           H  
ATOM    392  N   GLY A  25       6.779  -0.044  -7.944  1.00  0.28           N  
ATOM    393  CA  GLY A  25       7.324  -1.423  -8.149  1.00  0.32           C  
ATOM    394  C   GLY A  25       7.775  -1.987  -6.798  1.00  0.30           C  
ATOM    395  O   GLY A  25       7.425  -3.096  -6.433  1.00  0.35           O  
ATOM    396  H   GLY A  25       7.198   0.715  -8.403  1.00  0.29           H  
ATOM    397  HA2 GLY A  25       6.557  -2.056  -8.571  1.00  0.35           H  
ATOM    398  HA3 GLY A  25       8.170  -1.382  -8.819  1.00  0.35           H  
ATOM    399  N   ASP A  26       8.533  -1.218  -6.048  1.00  0.30           N  
ATOM    400  CA  ASP A  26       8.996  -1.679  -4.704  1.00  0.32           C  
ATOM    401  C   ASP A  26       7.780  -1.796  -3.776  1.00  0.31           C  
ATOM    402  O   ASP A  26       7.681  -2.713  -2.983  1.00  0.34           O  
ATOM    403  CB  ASP A  26       9.993  -0.661  -4.133  1.00  0.37           C  
ATOM    404  CG  ASP A  26      10.673  -1.238  -2.887  1.00  0.52           C  
ATOM    405  OD1 ASP A  26      11.659  -1.942  -3.045  1.00  0.82           O  
ATOM    406  OD2 ASP A  26      10.200  -0.963  -1.795  1.00  0.65           O  
ATOM    407  H   ASP A  26       8.782  -0.324  -6.365  1.00  0.33           H  
ATOM    408  HA  ASP A  26       9.475  -2.644  -4.797  1.00  0.35           H  
ATOM    409  HB2 ASP A  26      10.742  -0.439  -4.880  1.00  0.52           H  
ATOM    410  HB3 ASP A  26       9.470   0.245  -3.869  1.00  0.46           H  
ATOM    411  N   PHE A  27       6.850  -0.874  -3.892  1.00  0.29           N  
ATOM    412  CA  PHE A  27       5.615  -0.910  -3.047  1.00  0.28           C  
ATOM    413  C   PHE A  27       4.861  -2.226  -3.306  1.00  0.27           C  
ATOM    414  O   PHE A  27       4.385  -2.867  -2.386  1.00  0.30           O  
ATOM    415  CB  PHE A  27       4.733   0.290  -3.416  1.00  0.29           C  
ATOM    416  CG  PHE A  27       3.571   0.403  -2.456  1.00  0.26           C  
ATOM    417  CD1 PHE A  27       3.805   0.519  -1.081  1.00  0.35           C  
ATOM    418  CD2 PHE A  27       2.260   0.395  -2.945  1.00  0.32           C  
ATOM    419  CE1 PHE A  27       2.728   0.627  -0.197  1.00  0.40           C  
ATOM    420  CE2 PHE A  27       1.182   0.502  -2.059  1.00  0.35           C  
ATOM    421  CZ  PHE A  27       1.416   0.617  -0.686  1.00  0.35           C  
ATOM    422  H   PHE A  27       6.959  -0.157  -4.552  1.00  0.31           H  
ATOM    423  HA  PHE A  27       5.890  -0.851  -2.005  1.00  0.29           H  
ATOM    424  HB2 PHE A  27       5.322   1.193  -3.368  1.00  0.34           H  
ATOM    425  HB3 PHE A  27       4.356   0.163  -4.420  1.00  0.33           H  
ATOM    426  HD1 PHE A  27       4.817   0.527  -0.704  1.00  0.46           H  
ATOM    427  HD2 PHE A  27       2.081   0.306  -4.006  1.00  0.44           H  
ATOM    428  HE1 PHE A  27       2.909   0.716   0.863  1.00  0.55           H  
ATOM    429  HE2 PHE A  27       0.169   0.496  -2.437  1.00  0.46           H  
ATOM    430  HZ  PHE A  27       0.585   0.699  -0.002  1.00  0.43           H  
ATOM    431  N   LYS A  28       4.766  -2.633  -4.551  1.00  0.28           N  
ATOM    432  CA  LYS A  28       4.059  -3.909  -4.890  1.00  0.29           C  
ATOM    433  C   LYS A  28       4.866  -5.109  -4.371  1.00  0.30           C  
ATOM    434  O   LYS A  28       4.302  -6.111  -3.967  1.00  0.32           O  
ATOM    435  CB  LYS A  28       3.916  -4.018  -6.409  1.00  0.35           C  
ATOM    436  CG  LYS A  28       2.686  -3.236  -6.865  1.00  0.43           C  
ATOM    437  CD  LYS A  28       2.151  -3.845  -8.163  1.00  0.77           C  
ATOM    438  CE  LYS A  28       2.037  -2.758  -9.233  1.00  0.68           C  
ATOM    439  NZ  LYS A  28       0.867  -1.881  -8.939  1.00  0.91           N  
ATOM    440  H   LYS A  28       5.168  -2.098  -5.269  1.00  0.31           H  
ATOM    441  HA  LYS A  28       3.079  -3.910  -4.436  1.00  0.28           H  
ATOM    442  HB2 LYS A  28       4.799  -3.612  -6.884  1.00  0.41           H  
ATOM    443  HB3 LYS A  28       3.803  -5.056  -6.685  1.00  0.45           H  
ATOM    444  HG2 LYS A  28       1.924  -3.289  -6.101  1.00  0.65           H  
ATOM    445  HG3 LYS A  28       2.955  -2.204  -7.035  1.00  0.65           H  
ATOM    446  HD2 LYS A  28       2.826  -4.615  -8.504  1.00  1.48           H  
ATOM    447  HD3 LYS A  28       1.177  -4.273  -7.984  1.00  1.40           H  
ATOM    448  HE2 LYS A  28       2.938  -2.163  -9.239  1.00  1.35           H  
ATOM    449  HE3 LYS A  28       1.905  -3.219 -10.201  1.00  1.42           H  
ATOM    450  HZ1 LYS A  28       0.091  -2.454  -8.550  1.00  1.28           H  
ATOM    451  HZ2 LYS A  28       0.552  -1.420  -9.816  1.00  1.23           H  
ATOM    452  HZ3 LYS A  28       1.142  -1.159  -8.245  1.00  1.49           H  
ATOM    453  N   LYS A  29       6.178  -5.016  -4.389  1.00  0.33           N  
ATOM    454  CA  LYS A  29       7.030  -6.149  -3.908  1.00  0.37           C  
ATOM    455  C   LYS A  29       6.844  -6.346  -2.395  1.00  0.33           C  
ATOM    456  O   LYS A  29       6.742  -7.464  -1.923  1.00  0.37           O  
ATOM    457  CB  LYS A  29       8.503  -5.856  -4.211  1.00  0.47           C  
ATOM    458  CG  LYS A  29       8.768  -6.078  -5.701  1.00  0.53           C  
ATOM    459  CD  LYS A  29      10.272  -6.209  -5.946  1.00  1.02           C  
ATOM    460  CE  LYS A  29      10.592  -5.847  -7.400  1.00  1.65           C  
ATOM    461  NZ  LYS A  29      11.442  -4.621  -7.432  1.00  2.47           N  
ATOM    462  H   LYS A  29       6.604  -4.201  -4.728  1.00  0.36           H  
ATOM    463  HA  LYS A  29       6.736  -7.051  -4.423  1.00  0.40           H  
ATOM    464  HB2 LYS A  29       8.726  -4.830  -3.956  1.00  0.50           H  
ATOM    465  HB3 LYS A  29       9.132  -6.518  -3.631  1.00  0.58           H  
ATOM    466  HG2 LYS A  29       8.266  -6.980  -6.023  1.00  0.75           H  
ATOM    467  HG3 LYS A  29       8.385  -5.238  -6.258  1.00  0.85           H  
ATOM    468  HD2 LYS A  29      10.806  -5.541  -5.283  1.00  1.52           H  
ATOM    469  HD3 LYS A  29      10.579  -7.225  -5.754  1.00  1.26           H  
ATOM    470  HE2 LYS A  29      11.125  -6.664  -7.867  1.00  1.72           H  
ATOM    471  HE3 LYS A  29       9.673  -5.661  -7.940  1.00  2.27           H  
ATOM    472  HZ1 LYS A  29      11.746  -4.434  -8.409  1.00  2.93           H  
ATOM    473  HZ2 LYS A  29      12.277  -4.761  -6.830  1.00  2.99           H  
ATOM    474  HZ3 LYS A  29      10.896  -3.808  -7.083  1.00  2.73           H  
ATOM    475  N   VAL A  30       6.792  -5.275  -1.631  1.00  0.32           N  
ATOM    476  CA  VAL A  30       6.603  -5.415  -0.149  1.00  0.33           C  
ATOM    477  C   VAL A  30       5.194  -5.968   0.134  1.00  0.27           C  
ATOM    478  O   VAL A  30       5.001  -6.748   1.050  1.00  0.31           O  
ATOM    479  CB  VAL A  30       6.771  -4.050   0.539  1.00  0.40           C  
ATOM    480  CG1 VAL A  30       6.689  -4.225   2.060  1.00  0.45           C  
ATOM    481  CG2 VAL A  30       8.138  -3.457   0.179  1.00  0.47           C  
ATOM    482  H   VAL A  30       6.872  -4.384  -2.033  1.00  0.36           H  
ATOM    483  HA  VAL A  30       7.339  -6.105   0.239  1.00  0.36           H  
ATOM    484  HB  VAL A  30       5.988  -3.383   0.212  1.00  0.42           H  
ATOM    485 HG11 VAL A  30       7.597  -3.858   2.517  1.00  1.05           H  
ATOM    486 HG12 VAL A  30       6.563  -5.270   2.299  1.00  1.03           H  
ATOM    487 HG13 VAL A  30       5.847  -3.666   2.442  1.00  1.06           H  
ATOM    488 HG21 VAL A  30       8.499  -2.855   0.999  1.00  1.16           H  
ATOM    489 HG22 VAL A  30       8.041  -2.840  -0.703  1.00  1.14           H  
ATOM    490 HG23 VAL A  30       8.838  -4.256  -0.016  1.00  1.02           H  
ATOM    491  N   LEU A  31       4.217  -5.579  -0.656  1.00  0.24           N  
ATOM    492  CA  LEU A  31       2.824  -6.084  -0.449  1.00  0.24           C  
ATOM    493  C   LEU A  31       2.738  -7.552  -0.886  1.00  0.22           C  
ATOM    494  O   LEU A  31       2.202  -8.381  -0.177  1.00  0.26           O  
ATOM    495  CB  LEU A  31       1.851  -5.247  -1.284  1.00  0.27           C  
ATOM    496  CG  LEU A  31       1.296  -4.098  -0.440  1.00  0.33           C  
ATOM    497  CD1 LEU A  31       1.049  -2.881  -1.335  1.00  0.48           C  
ATOM    498  CD2 LEU A  31      -0.025  -4.531   0.208  1.00  0.68           C  
ATOM    499  H   LEU A  31       4.402  -4.956  -1.391  1.00  0.27           H  
ATOM    500  HA  LEU A  31       2.563  -6.004   0.597  1.00  0.27           H  
ATOM    501  HB2 LEU A  31       2.372  -4.844  -2.142  1.00  0.34           H  
ATOM    502  HB3 LEU A  31       1.036  -5.871  -1.621  1.00  0.37           H  
ATOM    503  HG  LEU A  31       2.007  -3.839   0.329  1.00  0.53           H  
ATOM    504 HD11 LEU A  31       0.736  -2.045  -0.729  1.00  1.12           H  
ATOM    505 HD12 LEU A  31       0.278  -3.112  -2.054  1.00  1.08           H  
ATOM    506 HD13 LEU A  31       1.960  -2.627  -1.855  1.00  1.25           H  
ATOM    507 HD21 LEU A  31      -0.824  -4.451  -0.514  1.00  1.06           H  
ATOM    508 HD22 LEU A  31      -0.237  -3.894   1.054  1.00  1.25           H  
ATOM    509 HD23 LEU A  31       0.057  -5.557   0.540  1.00  1.26           H  
ATOM    510  N   SER A  32       3.264  -7.869  -2.052  1.00  0.23           N  
ATOM    511  CA  SER A  32       3.220  -9.281  -2.565  1.00  0.25           C  
ATOM    512  C   SER A  32       3.818 -10.259  -1.540  1.00  0.27           C  
ATOM    513  O   SER A  32       3.476 -11.425  -1.528  1.00  0.33           O  
ATOM    514  CB  SER A  32       4.004  -9.379  -3.880  1.00  0.30           C  
ATOM    515  OG  SER A  32       5.353  -8.986  -3.670  1.00  0.41           O  
ATOM    516  H   SER A  32       3.685  -7.173  -2.596  1.00  0.27           H  
ATOM    517  HA  SER A  32       2.192  -9.554  -2.750  1.00  0.27           H  
ATOM    518  HB2 SER A  32       3.986 -10.394  -4.235  1.00  0.35           H  
ATOM    519  HB3 SER A  32       3.544  -8.736  -4.620  1.00  0.43           H  
ATOM    520  HG  SER A  32       5.808  -9.018  -4.515  1.00  0.89           H  
ATOM    521  N   LEU A  33       4.702  -9.799  -0.683  1.00  0.27           N  
ATOM    522  CA  LEU A  33       5.308 -10.709   0.338  1.00  0.32           C  
ATOM    523  C   LEU A  33       4.267 -11.046   1.418  1.00  0.31           C  
ATOM    524  O   LEU A  33       4.249 -12.143   1.947  1.00  0.36           O  
ATOM    525  CB  LEU A  33       6.513 -10.020   0.987  1.00  0.40           C  
ATOM    526  CG  LEU A  33       7.735 -10.157   0.073  1.00  0.46           C  
ATOM    527  CD1 LEU A  33       8.727  -9.030   0.374  1.00  0.57           C  
ATOM    528  CD2 LEU A  33       8.411 -11.508   0.320  1.00  0.82           C  
ATOM    529  H   LEU A  33       4.965  -8.855  -0.709  1.00  0.29           H  
ATOM    530  HA  LEU A  33       5.632 -11.621  -0.142  1.00  0.36           H  
ATOM    531  HB2 LEU A  33       6.291  -8.974   1.139  1.00  0.52           H  
ATOM    532  HB3 LEU A  33       6.725 -10.484   1.938  1.00  0.54           H  
ATOM    533  HG  LEU A  33       7.421 -10.092  -0.959  1.00  0.68           H  
ATOM    534 HD11 LEU A  33       8.329  -8.094   0.012  1.00  1.17           H  
ATOM    535 HD12 LEU A  33       9.665  -9.236  -0.118  1.00  1.15           H  
ATOM    536 HD13 LEU A  33       8.885  -8.965   1.440  1.00  1.09           H  
ATOM    537 HD21 LEU A  33       9.256 -11.616  -0.344  1.00  1.29           H  
ATOM    538 HD22 LEU A  33       7.703 -12.304   0.133  1.00  1.35           H  
ATOM    539 HD23 LEU A  33       8.748 -11.562   1.344  1.00  1.33           H  
ATOM    540  N   GLN A  34       3.407 -10.107   1.749  1.00  0.29           N  
ATOM    541  CA  GLN A  34       2.368 -10.355   2.799  1.00  0.31           C  
ATOM    542  C   GLN A  34       1.159 -11.089   2.196  1.00  0.31           C  
ATOM    543  O   GLN A  34       0.729 -12.106   2.711  1.00  0.43           O  
ATOM    544  CB  GLN A  34       1.908  -9.016   3.386  1.00  0.34           C  
ATOM    545  CG  GLN A  34       3.044  -8.401   4.209  1.00  0.42           C  
ATOM    546  CD  GLN A  34       2.664  -6.977   4.626  1.00  0.46           C  
ATOM    547  OE1 GLN A  34       2.312  -6.739   5.765  1.00  0.70           O  
ATOM    548  NE2 GLN A  34       2.721  -6.012   3.747  1.00  0.54           N  
ATOM    549  H   GLN A  34       3.451  -9.232   1.310  1.00  0.29           H  
ATOM    550  HA  GLN A  34       2.794 -10.960   3.586  1.00  0.35           H  
ATOM    551  HB2 GLN A  34       1.640  -8.345   2.582  1.00  0.42           H  
ATOM    552  HB3 GLN A  34       1.051  -9.177   4.022  1.00  0.48           H  
ATOM    553  HG2 GLN A  34       3.215  -9.001   5.090  1.00  0.62           H  
ATOM    554  HG3 GLN A  34       3.944  -8.369   3.613  1.00  0.57           H  
ATOM    555 HE21 GLN A  34       3.006  -6.201   2.828  1.00  0.65           H  
ATOM    556 HE22 GLN A  34       2.481  -5.098   4.006  1.00  0.66           H  
ATOM    557  N   ILE A  35       0.599 -10.577   1.120  1.00  0.31           N  
ATOM    558  CA  ILE A  35      -0.597 -11.240   0.493  1.00  0.34           C  
ATOM    559  C   ILE A  35      -0.174 -12.449  -0.355  1.00  0.34           C  
ATOM    560  O   ILE A  35      -0.974 -13.331  -0.614  1.00  0.44           O  
ATOM    561  CB  ILE A  35      -1.367 -10.247  -0.398  1.00  0.33           C  
ATOM    562  CG1 ILE A  35      -0.395  -9.436  -1.267  1.00  0.31           C  
ATOM    563  CG2 ILE A  35      -2.181  -9.292   0.476  1.00  0.42           C  
ATOM    564  CD1 ILE A  35      -1.181  -8.577  -2.262  1.00  0.36           C  
ATOM    565  H   ILE A  35       0.961  -9.753   0.731  1.00  0.39           H  
ATOM    566  HA  ILE A  35      -1.255 -11.583   1.281  1.00  0.40           H  
ATOM    567  HB  ILE A  35      -2.044 -10.799  -1.038  1.00  0.38           H  
ATOM    568 HG12 ILE A  35       0.198  -8.795  -0.636  1.00  0.39           H  
ATOM    569 HG13 ILE A  35       0.252 -10.109  -1.808  1.00  0.40           H  
ATOM    570 HG21 ILE A  35      -1.905  -8.273   0.250  1.00  0.98           H  
ATOM    571 HG22 ILE A  35      -1.983  -9.498   1.516  1.00  1.15           H  
ATOM    572 HG23 ILE A  35      -3.234  -9.432   0.276  1.00  1.07           H  
ATOM    573 HD11 ILE A  35      -1.239  -9.086  -3.211  1.00  1.11           H  
ATOM    574 HD12 ILE A  35      -0.679  -7.630  -2.392  1.00  1.03           H  
ATOM    575 HD13 ILE A  35      -2.178  -8.406  -1.884  1.00  1.04           H  
ATOM    576  N   GLY A  36       1.061 -12.495  -0.803  1.00  0.31           N  
ATOM    577  CA  GLY A  36       1.515 -13.643  -1.650  1.00  0.35           C  
ATOM    578  C   GLY A  36       0.794 -13.577  -3.000  1.00  0.32           C  
ATOM    579  O   GLY A  36       0.368 -14.583  -3.537  1.00  0.40           O  
ATOM    580  H   GLY A  36       1.686 -11.770  -0.593  1.00  0.36           H  
ATOM    581  HA2 GLY A  36       2.583 -13.580  -1.804  1.00  0.36           H  
ATOM    582  HA3 GLY A  36       1.273 -14.574  -1.160  1.00  0.40           H  
ATOM    583  N   THR A  37       0.642 -12.388  -3.537  1.00  0.28           N  
ATOM    584  CA  THR A  37      -0.067 -12.216  -4.843  1.00  0.29           C  
ATOM    585  C   THR A  37       0.924 -11.780  -5.939  1.00  0.31           C  
ATOM    586  O   THR A  37       0.551 -11.654  -7.091  1.00  0.37           O  
ATOM    587  CB  THR A  37      -1.156 -11.141  -4.679  1.00  0.27           C  
ATOM    588  OG1 THR A  37      -1.795 -11.290  -3.415  1.00  0.34           O  
ATOM    589  CG2 THR A  37      -2.200 -11.276  -5.788  1.00  0.34           C  
ATOM    590  H   THR A  37       0.987 -11.598  -3.069  1.00  0.31           H  
ATOM    591  HA  THR A  37      -0.528 -13.150  -5.128  1.00  0.33           H  
ATOM    592  HB  THR A  37      -0.704 -10.162  -4.739  1.00  0.29           H  
ATOM    593  HG1 THR A  37      -2.180 -12.170  -3.375  1.00  0.52           H  
ATOM    594 HG21 THR A  37      -1.849 -11.976  -6.530  1.00  1.00           H  
ATOM    595 HG22 THR A  37      -2.360 -10.312  -6.248  1.00  1.02           H  
ATOM    596 HG23 THR A  37      -3.128 -11.631  -5.366  1.00  1.07           H  
ATOM    597  N   GLN A  38       2.178 -11.546  -5.587  1.00  0.32           N  
ATOM    598  CA  GLN A  38       3.206 -11.111  -6.594  1.00  0.37           C  
ATOM    599  C   GLN A  38       2.863  -9.709  -7.130  1.00  0.36           C  
ATOM    600  O   GLN A  38       1.719  -9.295  -7.100  1.00  0.34           O  
ATOM    601  CB  GLN A  38       3.264 -12.108  -7.762  1.00  0.44           C  
ATOM    602  CG  GLN A  38       4.001 -13.377  -7.322  1.00  0.60           C  
ATOM    603  CD  GLN A  38       2.986 -14.447  -6.912  1.00  0.90           C  
ATOM    604  OE1 GLN A  38       2.735 -14.646  -5.740  1.00  1.24           O  
ATOM    605  NE2 GLN A  38       2.385 -15.151  -7.835  1.00  1.22           N  
ATOM    606  H   GLN A  38       2.445 -11.653  -4.653  1.00  0.34           H  
ATOM    607  HA  GLN A  38       4.172 -11.075  -6.112  1.00  0.43           H  
ATOM    608  HB2 GLN A  38       2.263 -12.361  -8.074  1.00  0.50           H  
ATOM    609  HB3 GLN A  38       3.793 -11.658  -8.589  1.00  0.52           H  
ATOM    610  HG2 GLN A  38       4.602 -13.745  -8.142  1.00  0.72           H  
ATOM    611  HG3 GLN A  38       4.640 -13.150  -6.482  1.00  0.87           H  
ATOM    612 HE21 GLN A  38       2.585 -14.993  -8.782  1.00  1.31           H  
ATOM    613 HE22 GLN A  38       1.737 -15.841  -7.581  1.00  1.56           H  
ATOM    614  N   PRO A  39       3.872  -9.020  -7.615  1.00  0.43           N  
ATOM    615  CA  PRO A  39       3.710  -7.660  -8.172  1.00  0.50           C  
ATOM    616  C   PRO A  39       3.024  -7.709  -9.550  1.00  0.52           C  
ATOM    617  O   PRO A  39       2.542  -6.705 -10.042  1.00  0.67           O  
ATOM    618  CB  PRO A  39       5.148  -7.141  -8.279  1.00  0.62           C  
ATOM    619  CG  PRO A  39       6.060  -8.389  -8.316  1.00  0.63           C  
ATOM    620  CD  PRO A  39       5.260  -9.533  -7.666  1.00  0.52           C  
ATOM    621  HA  PRO A  39       3.148  -7.039  -7.494  1.00  0.50           H  
ATOM    622  HB2 PRO A  39       5.267  -6.562  -9.185  1.00  0.68           H  
ATOM    623  HB3 PRO A  39       5.391  -6.540  -7.418  1.00  0.67           H  
ATOM    624  HG2 PRO A  39       6.303  -8.638  -9.340  1.00  0.66           H  
ATOM    625  HG3 PRO A  39       6.962  -8.208  -7.753  1.00  0.71           H  
ATOM    626  HD2 PRO A  39       5.315 -10.424  -8.274  1.00  0.51           H  
ATOM    627  HD3 PRO A  39       5.620  -9.727  -6.669  1.00  0.56           H  
ATOM    628  N   ASN A  40       2.971  -8.871 -10.168  1.00  0.47           N  
ATOM    629  CA  ASN A  40       2.313  -8.998 -11.505  1.00  0.53           C  
ATOM    630  C   ASN A  40       0.788  -9.131 -11.335  1.00  0.47           C  
ATOM    631  O   ASN A  40       0.036  -8.827 -12.244  1.00  0.62           O  
ATOM    632  CB  ASN A  40       2.855 -10.240 -12.222  1.00  0.61           C  
ATOM    633  CG  ASN A  40       4.156  -9.889 -12.951  1.00  1.21           C  
ATOM    634  OD1 ASN A  40       5.230 -10.023 -12.397  1.00  1.71           O  
ATOM    635  ND2 ASN A  40       4.108  -9.445 -14.180  1.00  1.71           N  
ATOM    636  H   ASN A  40       3.361  -9.665  -9.748  1.00  0.48           H  
ATOM    637  HA  ASN A  40       2.530  -8.120 -12.095  1.00  0.60           H  
ATOM    638  HB2 ASN A  40       3.048 -11.018 -11.497  1.00  0.89           H  
ATOM    639  HB3 ASN A  40       2.128 -10.590 -12.939  1.00  0.82           H  
ATOM    640 HD21 ASN A  40       3.244  -9.338 -14.629  1.00  1.84           H  
ATOM    641 HD22 ASN A  40       4.937  -9.223 -14.653  1.00  2.21           H  
ATOM    642  N   LYS A  41       0.325  -9.589 -10.187  1.00  0.35           N  
ATOM    643  CA  LYS A  41      -1.149  -9.746  -9.972  1.00  0.33           C  
ATOM    644  C   LYS A  41      -1.664  -8.741  -8.924  1.00  0.28           C  
ATOM    645  O   LYS A  41      -2.779  -8.861  -8.447  1.00  0.36           O  
ATOM    646  CB  LYS A  41      -1.439 -11.174  -9.498  1.00  0.37           C  
ATOM    647  CG  LYS A  41      -2.830 -11.600  -9.973  1.00  0.62           C  
ATOM    648  CD  LYS A  41      -2.705 -12.815 -10.893  1.00  1.26           C  
ATOM    649  CE  LYS A  41      -4.101 -13.298 -11.295  1.00  1.81           C  
ATOM    650  NZ  LYS A  41      -4.539 -14.392 -10.378  1.00  2.78           N  
ATOM    651  H   LYS A  41       0.948  -9.832  -9.470  1.00  0.37           H  
ATOM    652  HA  LYS A  41      -1.663  -9.574 -10.905  1.00  0.37           H  
ATOM    653  HB2 LYS A  41      -0.697 -11.846  -9.907  1.00  0.55           H  
ATOM    654  HB3 LYS A  41      -1.402 -11.211  -8.419  1.00  0.44           H  
ATOM    655  HG2 LYS A  41      -3.440 -11.854  -9.118  1.00  1.24           H  
ATOM    656  HG3 LYS A  41      -3.291 -10.787 -10.516  1.00  1.17           H  
ATOM    657  HD2 LYS A  41      -2.149 -12.539 -11.779  1.00  1.88           H  
ATOM    658  HD3 LYS A  41      -2.185 -13.606 -10.375  1.00  1.70           H  
ATOM    659  HE2 LYS A  41      -4.798 -12.477 -11.234  1.00  2.25           H  
ATOM    660  HE3 LYS A  41      -4.074 -13.669 -12.308  1.00  1.95           H  
ATOM    661  HZ1 LYS A  41      -3.788 -15.108 -10.304  1.00  3.10           H  
ATOM    662  HZ2 LYS A  41      -5.402 -14.832 -10.755  1.00  3.21           H  
ATOM    663  HZ3 LYS A  41      -4.734 -13.997  -9.436  1.00  3.31           H  
ATOM    664  N   ILE A  42      -0.874  -7.751  -8.568  1.00  0.26           N  
ATOM    665  CA  ILE A  42      -1.340  -6.747  -7.561  1.00  0.24           C  
ATOM    666  C   ILE A  42      -1.656  -5.420  -8.268  1.00  0.25           C  
ATOM    667  O   ILE A  42      -0.835  -4.872  -8.982  1.00  0.37           O  
ATOM    668  CB  ILE A  42      -0.252  -6.528  -6.496  1.00  0.27           C  
ATOM    669  CG1 ILE A  42      -0.217  -7.733  -5.546  1.00  0.31           C  
ATOM    670  CG2 ILE A  42      -0.565  -5.264  -5.690  1.00  0.32           C  
ATOM    671  CD1 ILE A  42       1.072  -7.706  -4.720  1.00  0.37           C  
ATOM    672  H   ILE A  42       0.016  -7.663  -8.965  1.00  0.34           H  
ATOM    673  HA  ILE A  42      -2.236  -7.114  -7.082  1.00  0.24           H  
ATOM    674  HB  ILE A  42       0.708  -6.419  -6.979  1.00  0.33           H  
ATOM    675 HG12 ILE A  42      -1.070  -7.691  -4.884  1.00  0.35           H  
ATOM    676 HG13 ILE A  42      -0.255  -8.646  -6.122  1.00  0.36           H  
ATOM    677 HG21 ILE A  42      -1.611  -5.260  -5.422  1.00  1.03           H  
ATOM    678 HG22 ILE A  42      -0.343  -4.392  -6.286  1.00  1.12           H  
ATOM    679 HG23 ILE A  42       0.036  -5.251  -4.792  1.00  1.05           H  
ATOM    680 HD11 ILE A  42       0.833  -7.489  -3.689  1.00  1.07           H  
ATOM    681 HD12 ILE A  42       1.732  -6.942  -5.105  1.00  1.01           H  
ATOM    682 HD13 ILE A  42       1.559  -8.667  -4.781  1.00  1.07           H  
ATOM    683  N   VAL A  43      -2.846  -4.908  -8.059  1.00  0.24           N  
ATOM    684  CA  VAL A  43      -3.254  -3.615  -8.691  1.00  0.26           C  
ATOM    685  C   VAL A  43      -3.572  -2.610  -7.574  1.00  0.24           C  
ATOM    686  O   VAL A  43      -4.618  -2.673  -6.951  1.00  0.31           O  
ATOM    687  CB  VAL A  43      -4.502  -3.832  -9.562  1.00  0.32           C  
ATOM    688  CG1 VAL A  43      -4.908  -2.507 -10.215  1.00  0.41           C  
ATOM    689  CG2 VAL A  43      -4.204  -4.864 -10.657  1.00  0.45           C  
ATOM    690  H   VAL A  43      -3.476  -5.378  -7.474  1.00  0.30           H  
ATOM    691  HA  VAL A  43      -2.446  -3.237  -9.299  1.00  0.27           H  
ATOM    692  HB  VAL A  43      -5.313  -4.188  -8.943  1.00  0.37           H  
ATOM    693 HG11 VAL A  43      -4.048  -2.064 -10.696  1.00  1.06           H  
ATOM    694 HG12 VAL A  43      -5.283  -1.834  -9.457  1.00  0.95           H  
ATOM    695 HG13 VAL A  43      -5.679  -2.688 -10.949  1.00  1.01           H  
ATOM    696 HG21 VAL A  43      -3.482  -4.456 -11.349  1.00  0.99           H  
ATOM    697 HG22 VAL A  43      -5.116  -5.099 -11.185  1.00  0.94           H  
ATOM    698 HG23 VAL A  43      -3.807  -5.761 -10.208  1.00  1.04           H  
ATOM    699  N   LEU A  44      -2.672  -1.694  -7.311  1.00  0.22           N  
ATOM    700  CA  LEU A  44      -2.908  -0.690  -6.226  1.00  0.24           C  
ATOM    701  C   LEU A  44      -3.407   0.628  -6.826  1.00  0.25           C  
ATOM    702  O   LEU A  44      -2.998   1.024  -7.903  1.00  0.32           O  
ATOM    703  CB  LEU A  44      -1.600  -0.442  -5.468  1.00  0.32           C  
ATOM    704  CG  LEU A  44      -1.249  -1.678  -4.634  1.00  0.36           C  
ATOM    705  CD1 LEU A  44       0.266  -1.875  -4.632  1.00  0.41           C  
ATOM    706  CD2 LEU A  44      -1.743  -1.483  -3.197  1.00  0.49           C  
ATOM    707  H   LEU A  44      -1.835  -1.672  -7.821  1.00  0.26           H  
ATOM    708  HA  LEU A  44      -3.649  -1.073  -5.540  1.00  0.27           H  
ATOM    709  HB2 LEU A  44      -0.807  -0.248  -6.176  1.00  0.37           H  
ATOM    710  HB3 LEU A  44      -1.718   0.410  -4.815  1.00  0.43           H  
ATOM    711  HG  LEU A  44      -1.723  -2.549  -5.064  1.00  0.42           H  
ATOM    712 HD11 LEU A  44       0.534  -2.609  -3.887  1.00  1.10           H  
ATOM    713 HD12 LEU A  44       0.750  -0.937  -4.405  1.00  1.14           H  
ATOM    714 HD13 LEU A  44       0.586  -2.217  -5.604  1.00  1.05           H  
ATOM    715 HD21 LEU A  44      -2.538  -2.184  -2.992  1.00  1.03           H  
ATOM    716 HD22 LEU A  44      -2.114  -0.475  -3.077  1.00  1.11           H  
ATOM    717 HD23 LEU A  44      -0.929  -1.650  -2.510  1.00  1.26           H  
ATOM    718  N   GLN A  45      -4.291   1.310  -6.131  1.00  0.27           N  
ATOM    719  CA  GLN A  45      -4.829   2.608  -6.648  1.00  0.31           C  
ATOM    720  C   GLN A  45      -4.755   3.677  -5.549  1.00  0.32           C  
ATOM    721  O   GLN A  45      -5.071   3.423  -4.400  1.00  0.40           O  
ATOM    722  CB  GLN A  45      -6.291   2.429  -7.083  1.00  0.33           C  
ATOM    723  CG  GLN A  45      -6.440   1.157  -7.927  1.00  0.39           C  
ATOM    724  CD  GLN A  45      -7.525   1.370  -8.986  1.00  0.61           C  
ATOM    725  OE1 GLN A  45      -7.230   1.470 -10.160  1.00  0.96           O  
ATOM    726  NE2 GLN A  45      -8.777   1.446  -8.619  1.00  0.97           N  
ATOM    727  H   GLN A  45      -4.600   0.966  -5.267  1.00  0.33           H  
ATOM    728  HA  GLN A  45      -4.241   2.926  -7.496  1.00  0.35           H  
ATOM    729  HB2 GLN A  45      -6.918   2.353  -6.208  1.00  0.38           H  
ATOM    730  HB3 GLN A  45      -6.596   3.283  -7.669  1.00  0.43           H  
ATOM    731  HG2 GLN A  45      -5.500   0.934  -8.412  1.00  0.58           H  
ATOM    732  HG3 GLN A  45      -6.720   0.332  -7.288  1.00  0.60           H  
ATOM    733 HE21 GLN A  45      -9.019   1.366  -7.672  1.00  1.17           H  
ATOM    734 HE22 GLN A  45      -9.478   1.582  -9.292  1.00  1.24           H  
ATOM    735  N   LYS A  46      -4.344   4.875  -5.902  1.00  0.36           N  
ATOM    736  CA  LYS A  46      -4.247   5.979  -4.894  1.00  0.40           C  
ATOM    737  C   LYS A  46      -5.656   6.466  -4.531  1.00  0.43           C  
ATOM    738  O   LYS A  46      -6.041   6.469  -3.376  1.00  0.51           O  
ATOM    739  CB  LYS A  46      -3.440   7.143  -5.487  1.00  0.47           C  
ATOM    740  CG  LYS A  46      -2.224   7.434  -4.601  1.00  0.71           C  
ATOM    741  CD  LYS A  46      -2.562   8.558  -3.615  1.00  0.98           C  
ATOM    742  CE  LYS A  46      -2.052   8.189  -2.217  1.00  1.42           C  
ATOM    743  NZ  LYS A  46      -3.178   8.244  -1.241  1.00  1.78           N  
ATOM    744  H   LYS A  46      -4.102   5.048  -6.836  1.00  0.43           H  
ATOM    745  HA  LYS A  46      -3.752   5.613  -4.006  1.00  0.42           H  
ATOM    746  HB2 LYS A  46      -3.106   6.880  -6.480  1.00  0.54           H  
ATOM    747  HB3 LYS A  46      -4.062   8.023  -5.540  1.00  0.60           H  
ATOM    748  HG2 LYS A  46      -1.954   6.542  -4.055  1.00  0.94           H  
ATOM    749  HG3 LYS A  46      -1.395   7.740  -5.221  1.00  0.83           H  
ATOM    750  HD2 LYS A  46      -2.091   9.475  -3.940  1.00  1.40           H  
ATOM    751  HD3 LYS A  46      -3.633   8.697  -3.580  1.00  1.08           H  
ATOM    752  HE2 LYS A  46      -1.642   7.191  -2.234  1.00  1.88           H  
ATOM    753  HE3 LYS A  46      -1.285   8.886  -1.919  1.00  1.78           H  
ATOM    754  HZ1 LYS A  46      -3.533   9.218  -1.174  1.00  1.93           H  
ATOM    755  HZ2 LYS A  46      -2.841   7.932  -0.307  1.00  2.14           H  
ATOM    756  HZ3 LYS A  46      -3.946   7.618  -1.559  1.00  2.37           H  
ATOM    757  N   GLY A  47      -6.422   6.875  -5.517  1.00  0.49           N  
ATOM    758  CA  GLY A  47      -7.812   7.364  -5.260  1.00  0.56           C  
ATOM    759  C   GLY A  47      -8.578   7.397  -6.585  1.00  0.59           C  
ATOM    760  O   GLY A  47      -8.938   8.453  -7.074  1.00  0.78           O  
ATOM    761  H   GLY A  47      -6.078   6.857  -6.435  1.00  0.55           H  
ATOM    762  HA2 GLY A  47      -8.308   6.695  -4.569  1.00  0.58           H  
ATOM    763  HA3 GLY A  47      -7.775   8.357  -4.841  1.00  0.65           H  
ATOM    764  N   GLY A  48      -8.812   6.247  -7.171  1.00  0.52           N  
ATOM    765  CA  GLY A  48      -9.540   6.190  -8.477  1.00  0.61           C  
ATOM    766  C   GLY A  48      -8.537   6.027  -9.635  1.00  0.63           C  
ATOM    767  O   GLY A  48      -8.931   5.862 -10.775  1.00  0.95           O  
ATOM    768  H   GLY A  48      -8.499   5.416  -6.755  1.00  0.51           H  
ATOM    769  HA2 GLY A  48     -10.220   5.349  -8.469  1.00  0.65           H  
ATOM    770  HA3 GLY A  48     -10.100   7.102  -8.616  1.00  0.68           H  
ATOM    771  N   SER A  49      -7.250   6.073  -9.351  1.00  0.53           N  
ATOM    772  CA  SER A  49      -6.220   5.920 -10.428  1.00  0.54           C  
ATOM    773  C   SER A  49      -5.267   4.773 -10.063  1.00  0.43           C  
ATOM    774  O   SER A  49      -4.910   4.596  -8.912  1.00  0.40           O  
ATOM    775  CB  SER A  49      -5.428   7.226 -10.572  1.00  0.63           C  
ATOM    776  OG  SER A  49      -4.904   7.611  -9.305  1.00  0.65           O  
ATOM    777  H   SER A  49      -6.959   6.206  -8.425  1.00  0.66           H  
ATOM    778  HA  SER A  49      -6.710   5.693 -11.363  1.00  0.62           H  
ATOM    779  HB2 SER A  49      -4.614   7.080 -11.261  1.00  0.69           H  
ATOM    780  HB3 SER A  49      -6.081   8.000 -10.953  1.00  0.74           H  
ATOM    781  HG  SER A  49      -4.123   8.149  -9.459  1.00  1.05           H  
ATOM    782  N   VAL A  50      -4.860   3.990 -11.036  1.00  0.44           N  
ATOM    783  CA  VAL A  50      -3.938   2.841 -10.756  1.00  0.38           C  
ATOM    784  C   VAL A  50      -2.489   3.339 -10.627  1.00  0.34           C  
ATOM    785  O   VAL A  50      -2.055   4.221 -11.348  1.00  0.43           O  
ATOM    786  CB  VAL A  50      -4.041   1.811 -11.894  1.00  0.48           C  
ATOM    787  CG1 VAL A  50      -3.417   2.374 -13.177  1.00  0.56           C  
ATOM    788  CG2 VAL A  50      -3.306   0.526 -11.493  1.00  0.53           C  
ATOM    789  H   VAL A  50      -5.168   4.153 -11.952  1.00  0.51           H  
ATOM    790  HA  VAL A  50      -4.233   2.372  -9.828  1.00  0.38           H  
ATOM    791  HB  VAL A  50      -5.081   1.586 -12.076  1.00  0.56           H  
ATOM    792 HG11 VAL A  50      -3.851   1.881 -14.035  1.00  1.03           H  
ATOM    793 HG12 VAL A  50      -2.350   2.202 -13.166  1.00  1.08           H  
ATOM    794 HG13 VAL A  50      -3.610   3.434 -13.238  1.00  1.15           H  
ATOM    795 HG21 VAL A  50      -3.737  -0.314 -12.019  1.00  1.12           H  
ATOM    796 HG22 VAL A  50      -3.403   0.371 -10.429  1.00  1.01           H  
ATOM    797 HG23 VAL A  50      -2.260   0.613 -11.749  1.00  1.06           H  
ATOM    798  N   LEU A  51      -1.738   2.764  -9.714  1.00  0.30           N  
ATOM    799  CA  LEU A  51      -0.312   3.177  -9.529  1.00  0.33           C  
ATOM    800  C   LEU A  51       0.583   2.273 -10.384  1.00  0.35           C  
ATOM    801  O   LEU A  51       0.365   1.077 -10.475  1.00  0.55           O  
ATOM    802  CB  LEU A  51       0.089   3.055  -8.050  1.00  0.39           C  
ATOM    803  CG  LEU A  51      -1.015   3.630  -7.152  1.00  0.37           C  
ATOM    804  CD1 LEU A  51      -0.653   3.410  -5.683  1.00  0.51           C  
ATOM    805  CD2 LEU A  51      -1.164   5.132  -7.411  1.00  0.42           C  
ATOM    806  H   LEU A  51      -2.113   2.051  -9.154  1.00  0.35           H  
ATOM    807  HA  LEU A  51      -0.192   4.202  -9.850  1.00  0.38           H  
ATOM    808  HB2 LEU A  51       0.245   2.014  -7.806  1.00  0.46           H  
ATOM    809  HB3 LEU A  51       1.005   3.602  -7.882  1.00  0.48           H  
ATOM    810  HG  LEU A  51      -1.949   3.133  -7.368  1.00  0.39           H  
ATOM    811 HD11 LEU A  51      -0.315   2.395  -5.541  1.00  1.10           H  
ATOM    812 HD12 LEU A  51      -1.522   3.591  -5.070  1.00  1.17           H  
ATOM    813 HD13 LEU A  51       0.135   4.095  -5.401  1.00  1.17           H  
ATOM    814 HD21 LEU A  51      -1.032   5.332  -8.463  1.00  1.11           H  
ATOM    815 HD22 LEU A  51      -0.419   5.670  -6.845  1.00  1.08           H  
ATOM    816 HD23 LEU A  51      -2.148   5.452  -7.105  1.00  1.12           H  
ATOM    817  N   LYS A  52       1.583   2.839 -11.021  1.00  0.32           N  
ATOM    818  CA  LYS A  52       2.493   2.026 -11.886  1.00  0.36           C  
ATOM    819  C   LYS A  52       3.923   2.069 -11.333  1.00  0.32           C  
ATOM    820  O   LYS A  52       4.358   3.067 -10.787  1.00  0.33           O  
ATOM    821  CB  LYS A  52       2.474   2.592 -13.309  1.00  0.47           C  
ATOM    822  CG  LYS A  52       1.768   1.610 -14.245  1.00  0.94           C  
ATOM    823  CD  LYS A  52       2.384   1.709 -15.643  1.00  1.21           C  
ATOM    824  CE  LYS A  52       2.250   0.364 -16.361  1.00  1.49           C  
ATOM    825  NZ  LYS A  52       3.158   0.338 -17.545  1.00  2.25           N  
ATOM    826  H   LYS A  52       1.729   3.804 -10.934  1.00  0.43           H  
ATOM    827  HA  LYS A  52       2.148   1.002 -11.904  1.00  0.41           H  
ATOM    828  HB2 LYS A  52       1.947   3.536 -13.313  1.00  0.78           H  
ATOM    829  HB3 LYS A  52       3.487   2.745 -13.650  1.00  0.67           H  
ATOM    830  HG2 LYS A  52       1.885   0.604 -13.868  1.00  1.64           H  
ATOM    831  HG3 LYS A  52       0.717   1.855 -14.299  1.00  1.58           H  
ATOM    832  HD2 LYS A  52       1.871   2.473 -16.210  1.00  1.75           H  
ATOM    833  HD3 LYS A  52       3.429   1.965 -15.558  1.00  1.69           H  
ATOM    834  HE2 LYS A  52       2.518  -0.435 -15.684  1.00  1.67           H  
ATOM    835  HE3 LYS A  52       1.228   0.230 -16.687  1.00  1.78           H  
ATOM    836  HZ1 LYS A  52       4.007  -0.216 -17.316  1.00  2.61           H  
ATOM    837  HZ2 LYS A  52       3.433   1.310 -17.797  1.00  2.57           H  
ATOM    838  HZ3 LYS A  52       2.666  -0.102 -18.348  1.00  2.73           H  
ATOM    839  N   ASP A  53       4.648   0.981 -11.472  1.00  0.34           N  
ATOM    840  CA  ASP A  53       6.056   0.916 -10.959  1.00  0.40           C  
ATOM    841  C   ASP A  53       6.932   2.000 -11.608  1.00  0.43           C  
ATOM    842  O   ASP A  53       7.899   2.452 -11.020  1.00  0.50           O  
ATOM    843  CB  ASP A  53       6.650  -0.469 -11.264  1.00  0.48           C  
ATOM    844  CG  ASP A  53       6.686  -0.710 -12.781  1.00  0.57           C  
ATOM    845  OD1 ASP A  53       5.661  -1.088 -13.329  1.00  0.69           O  
ATOM    846  OD2 ASP A  53       7.739  -0.516 -13.368  1.00  0.68           O  
ATOM    847  H   ASP A  53       4.259   0.197 -11.916  1.00  0.38           H  
ATOM    848  HA  ASP A  53       6.047   1.066  -9.891  1.00  0.41           H  
ATOM    849  HB2 ASP A  53       7.655  -0.521 -10.868  1.00  0.55           H  
ATOM    850  HB3 ASP A  53       6.042  -1.228 -10.796  1.00  0.53           H  
ATOM    851  N   HIS A  54       6.611   2.410 -12.815  1.00  0.45           N  
ATOM    852  CA  HIS A  54       7.429   3.455 -13.511  1.00  0.54           C  
ATOM    853  C   HIS A  54       7.306   4.821 -12.807  1.00  0.51           C  
ATOM    854  O   HIS A  54       8.073   5.726 -13.084  1.00  0.67           O  
ATOM    855  CB  HIS A  54       6.949   3.584 -14.959  1.00  0.61           C  
ATOM    856  CG  HIS A  54       7.391   2.375 -15.740  1.00  0.72           C  
ATOM    857  ND1 HIS A  54       6.563   1.283 -15.944  1.00  0.86           N  
ATOM    858  CD2 HIS A  54       8.576   2.069 -16.365  1.00  1.11           C  
ATOM    859  CE1 HIS A  54       7.253   0.379 -16.663  1.00  1.05           C  
ATOM    860  NE2 HIS A  54       8.486   0.809 -16.946  1.00  1.18           N  
ATOM    861  H   HIS A  54       5.833   2.024 -13.269  1.00  0.45           H  
ATOM    862  HA  HIS A  54       8.465   3.151 -13.510  1.00  0.60           H  
ATOM    863  HB2 HIS A  54       5.872   3.650 -14.978  1.00  0.58           H  
ATOM    864  HB3 HIS A  54       7.372   4.473 -15.402  1.00  0.79           H  
ATOM    865  HD1 HIS A  54       5.641   1.186 -15.623  1.00  1.07           H  
ATOM    866  HD2 HIS A  54       9.445   2.710 -16.399  1.00  1.48           H  
ATOM    867  HE1 HIS A  54       6.859  -0.578 -16.972  1.00  1.31           H  
ATOM    868  N   ILE A  55       6.359   4.982 -11.906  1.00  0.38           N  
ATOM    869  CA  ILE A  55       6.205   6.294 -11.199  1.00  0.40           C  
ATOM    870  C   ILE A  55       6.570   6.127  -9.717  1.00  0.34           C  
ATOM    871  O   ILE A  55       6.292   5.108  -9.109  1.00  0.34           O  
ATOM    872  CB  ILE A  55       4.754   6.779 -11.339  1.00  0.45           C  
ATOM    873  CG1 ILE A  55       4.457   7.071 -12.815  1.00  0.56           C  
ATOM    874  CG2 ILE A  55       4.551   8.062 -10.526  1.00  0.51           C  
ATOM    875  CD1 ILE A  55       3.815   5.846 -13.471  1.00  0.64           C  
ATOM    876  H   ILE A  55       5.752   4.243 -11.694  1.00  0.37           H  
ATOM    877  HA  ILE A  55       6.868   7.019 -11.648  1.00  0.46           H  
ATOM    878  HB  ILE A  55       4.082   6.014 -10.978  1.00  0.43           H  
ATOM    879 HG12 ILE A  55       3.781   7.911 -12.885  1.00  0.67           H  
ATOM    880 HG13 ILE A  55       5.377   7.308 -13.326  1.00  0.62           H  
ATOM    881 HG21 ILE A  55       4.987   7.943  -9.545  1.00  0.98           H  
ATOM    882 HG22 ILE A  55       3.495   8.262 -10.427  1.00  1.02           H  
ATOM    883 HG23 ILE A  55       5.027   8.889 -11.033  1.00  1.06           H  
ATOM    884 HD11 ILE A  55       3.981   5.882 -14.538  1.00  1.24           H  
ATOM    885 HD12 ILE A  55       2.754   5.846 -13.272  1.00  1.12           H  
ATOM    886 HD13 ILE A  55       4.256   4.947 -13.069  1.00  1.27           H  
ATOM    887  N   SER A  56       7.196   7.127  -9.138  1.00  0.35           N  
ATOM    888  CA  SER A  56       7.595   7.047  -7.699  1.00  0.33           C  
ATOM    889  C   SER A  56       6.378   7.286  -6.793  1.00  0.31           C  
ATOM    890  O   SER A  56       5.432   7.958  -7.171  1.00  0.35           O  
ATOM    891  CB  SER A  56       8.672   8.099  -7.400  1.00  0.35           C  
ATOM    892  OG  SER A  56       8.169   9.400  -7.689  1.00  0.46           O  
ATOM    893  H   SER A  56       7.408   7.933  -9.657  1.00  0.40           H  
ATOM    894  HA  SER A  56       7.997   6.068  -7.499  1.00  0.35           H  
ATOM    895  HB2 SER A  56       8.946   8.051  -6.359  1.00  0.41           H  
ATOM    896  HB3 SER A  56       9.546   7.898  -8.007  1.00  0.42           H  
ATOM    897  HG  SER A  56       8.777  10.043  -7.314  1.00  0.82           H  
ATOM    898  N   LEU A  57       6.408   6.745  -5.596  1.00  0.31           N  
ATOM    899  CA  LEU A  57       5.268   6.936  -4.642  1.00  0.33           C  
ATOM    900  C   LEU A  57       5.116   8.430  -4.320  1.00  0.32           C  
ATOM    901  O   LEU A  57       4.018   8.918  -4.120  1.00  0.38           O  
ATOM    902  CB  LEU A  57       5.542   6.160  -3.349  1.00  0.38           C  
ATOM    903  CG  LEU A  57       5.436   4.654  -3.613  1.00  0.43           C  
ATOM    904  CD1 LEU A  57       6.133   3.888  -2.486  1.00  0.50           C  
ATOM    905  CD2 LEU A  57       3.961   4.241  -3.671  1.00  0.60           C  
ATOM    906  H   LEU A  57       7.187   6.219  -5.321  1.00  0.34           H  
ATOM    907  HA  LEU A  57       4.357   6.572  -5.095  1.00  0.36           H  
ATOM    908  HB2 LEU A  57       6.535   6.395  -2.994  1.00  0.41           H  
ATOM    909  HB3 LEU A  57       4.817   6.442  -2.600  1.00  0.45           H  
ATOM    910  HG  LEU A  57       5.915   4.419  -4.554  1.00  0.55           H  
ATOM    911 HD11 LEU A  57       5.779   4.252  -1.532  1.00  1.22           H  
ATOM    912 HD12 LEU A  57       7.200   4.039  -2.554  1.00  1.11           H  
ATOM    913 HD13 LEU A  57       5.912   2.836  -2.573  1.00  1.04           H  
ATOM    914 HD21 LEU A  57       3.764   3.498  -2.913  1.00  1.16           H  
ATOM    915 HD22 LEU A  57       3.741   3.828  -4.644  1.00  1.24           H  
ATOM    916 HD23 LEU A  57       3.338   5.105  -3.498  1.00  1.19           H  
ATOM    917  N   GLU A  58       6.214   9.157  -4.283  1.00  0.30           N  
ATOM    918  CA  GLU A  58       6.156  10.624  -3.990  1.00  0.34           C  
ATOM    919  C   GLU A  58       5.349  11.332  -5.086  1.00  0.35           C  
ATOM    920  O   GLU A  58       4.639  12.286  -4.821  1.00  0.42           O  
ATOM    921  CB  GLU A  58       7.579  11.194  -3.952  1.00  0.36           C  
ATOM    922  CG  GLU A  58       7.839  11.845  -2.589  1.00  0.51           C  
ATOM    923  CD  GLU A  58       9.346  11.887  -2.316  1.00  0.49           C  
ATOM    924  OE1 GLU A  58       9.982  12.836  -2.746  1.00  0.72           O  
ATOM    925  OE2 GLU A  58       9.840  10.969  -1.680  1.00  0.61           O  
ATOM    926  H   GLU A  58       7.082   8.734  -4.455  1.00  0.31           H  
ATOM    927  HA  GLU A  58       5.679  10.781  -3.033  1.00  0.38           H  
ATOM    928  HB2 GLU A  58       8.291  10.397  -4.111  1.00  0.37           H  
ATOM    929  HB3 GLU A  58       7.692  11.935  -4.728  1.00  0.45           H  
ATOM    930  HG2 GLU A  58       7.444  12.851  -2.590  1.00  0.72           H  
ATOM    931  HG3 GLU A  58       7.351  11.269  -1.816  1.00  0.66           H  
ATOM    932  N   ASP A  59       5.446  10.862  -6.312  1.00  0.33           N  
ATOM    933  CA  ASP A  59       4.679  11.488  -7.433  1.00  0.37           C  
ATOM    934  C   ASP A  59       3.177  11.286  -7.194  1.00  0.36           C  
ATOM    935  O   ASP A  59       2.382  12.182  -7.412  1.00  0.41           O  
ATOM    936  CB  ASP A  59       5.078  10.828  -8.760  1.00  0.41           C  
ATOM    937  CG  ASP A  59       5.398  11.906  -9.799  1.00  0.85           C  
ATOM    938  OD1 ASP A  59       4.483  12.327 -10.488  1.00  1.37           O  
ATOM    939  OD2 ASP A  59       6.553  12.290  -9.889  1.00  1.28           O  
ATOM    940  H   ASP A  59       6.019  10.087  -6.492  1.00  0.34           H  
ATOM    941  HA  ASP A  59       4.899  12.545  -7.474  1.00  0.42           H  
ATOM    942  HB2 ASP A  59       5.948  10.206  -8.604  1.00  0.72           H  
ATOM    943  HB3 ASP A  59       4.262  10.218  -9.117  1.00  0.81           H  
ATOM    944  N   TYR A  60       2.793  10.114  -6.739  1.00  0.35           N  
ATOM    945  CA  TYR A  60       1.348   9.834  -6.468  1.00  0.37           C  
ATOM    946  C   TYR A  60       0.889  10.570  -5.196  1.00  0.39           C  
ATOM    947  O   TYR A  60      -0.297  10.716  -4.962  1.00  0.45           O  
ATOM    948  CB  TYR A  60       1.149   8.324  -6.289  1.00  0.40           C  
ATOM    949  CG  TYR A  60       1.153   7.651  -7.643  1.00  0.40           C  
ATOM    950  CD1 TYR A  60       0.158   7.955  -8.581  1.00  0.46           C  
ATOM    951  CD2 TYR A  60       2.152   6.723  -7.961  1.00  0.44           C  
ATOM    952  CE1 TYR A  60       0.162   7.334  -9.834  1.00  0.50           C  
ATOM    953  CE2 TYR A  60       2.156   6.101  -9.216  1.00  0.48           C  
ATOM    954  CZ  TYR A  60       1.162   6.407 -10.153  1.00  0.49           C  
ATOM    955  OH  TYR A  60       1.167   5.796 -11.389  1.00  0.56           O  
ATOM    956  H   TYR A  60       3.460   9.417  -6.568  1.00  0.36           H  
ATOM    957  HA  TYR A  60       0.757  10.173  -7.307  1.00  0.38           H  
ATOM    958  HB2 TYR A  60       1.949   7.925  -5.685  1.00  0.42           H  
ATOM    959  HB3 TYR A  60       0.205   8.142  -5.801  1.00  0.46           H  
ATOM    960  HD1 TYR A  60      -0.613   8.672  -8.336  1.00  0.53           H  
ATOM    961  HD2 TYR A  60       2.921   6.487  -7.239  1.00  0.50           H  
ATOM    962  HE1 TYR A  60      -0.605   7.569 -10.557  1.00  0.60           H  
ATOM    963  HE2 TYR A  60       2.928   5.385  -9.461  1.00  0.56           H  
ATOM    964  HH  TYR A  60       1.284   6.477 -12.057  1.00  0.93           H  
ATOM    965  N   GLU A  61       1.822  11.029  -4.379  1.00  0.39           N  
ATOM    966  CA  GLU A  61       1.471  11.760  -3.116  1.00  0.44           C  
ATOM    967  C   GLU A  61       1.039  10.753  -2.040  1.00  0.42           C  
ATOM    968  O   GLU A  61      -0.093  10.751  -1.583  1.00  0.57           O  
ATOM    969  CB  GLU A  61       0.349  12.777  -3.383  1.00  0.52           C  
ATOM    970  CG  GLU A  61       0.448  13.928  -2.377  1.00  0.64           C  
ATOM    971  CD  GLU A  61      -0.929  14.190  -1.755  1.00  1.00           C  
ATOM    972  OE1 GLU A  61      -1.307  13.448  -0.863  1.00  1.33           O  
ATOM    973  OE2 GLU A  61      -1.580  15.129  -2.180  1.00  1.35           O  
ATOM    974  H   GLU A  61       2.765  10.889  -4.598  1.00  0.39           H  
ATOM    975  HA  GLU A  61       2.347  12.286  -2.766  1.00  0.48           H  
ATOM    976  HB2 GLU A  61       0.448  13.166  -4.386  1.00  0.54           H  
ATOM    977  HB3 GLU A  61      -0.610  12.292  -3.279  1.00  0.56           H  
ATOM    978  HG2 GLU A  61       1.151  13.668  -1.599  1.00  0.79           H  
ATOM    979  HG3 GLU A  61       0.787  14.820  -2.882  1.00  0.84           H  
ATOM    980  N   VAL A  62       1.947   9.899  -1.628  1.00  0.36           N  
ATOM    981  CA  VAL A  62       1.624   8.886  -0.578  1.00  0.35           C  
ATOM    982  C   VAL A  62       2.227   9.344   0.756  1.00  0.34           C  
ATOM    983  O   VAL A  62       3.431   9.491   0.886  1.00  0.45           O  
ATOM    984  CB  VAL A  62       2.208   7.524  -0.983  1.00  0.37           C  
ATOM    985  CG1 VAL A  62       1.823   6.465   0.054  1.00  0.39           C  
ATOM    986  CG2 VAL A  62       1.646   7.119  -2.349  1.00  0.48           C  
ATOM    987  H   VAL A  62       2.850   9.929  -2.009  1.00  0.43           H  
ATOM    988  HA  VAL A  62       0.553   8.803  -0.476  1.00  0.37           H  
ATOM    989  HB  VAL A  62       3.285   7.596  -1.040  1.00  0.42           H  
ATOM    990 HG11 VAL A  62       2.248   5.514  -0.229  1.00  1.09           H  
ATOM    991 HG12 VAL A  62       0.748   6.379   0.098  1.00  1.06           H  
ATOM    992 HG13 VAL A  62       2.201   6.754   1.023  1.00  1.06           H  
ATOM    993 HG21 VAL A  62       1.654   7.973  -3.010  1.00  1.14           H  
ATOM    994 HG22 VAL A  62       0.633   6.765  -2.232  1.00  1.14           H  
ATOM    995 HG23 VAL A  62       2.255   6.333  -2.771  1.00  1.08           H  
ATOM    996  N   HIS A  63       1.395   9.584   1.744  1.00  0.32           N  
ATOM    997  CA  HIS A  63       1.902  10.051   3.075  1.00  0.34           C  
ATOM    998  C   HIS A  63       1.717   8.953   4.133  1.00  0.31           C  
ATOM    999  O   HIS A  63       1.246   7.867   3.844  1.00  0.34           O  
ATOM   1000  CB  HIS A  63       1.125  11.303   3.500  1.00  0.40           C  
ATOM   1001  CG  HIS A  63       1.516  12.461   2.623  1.00  0.64           C  
ATOM   1002  ND1 HIS A  63       2.705  13.152   2.795  1.00  1.15           N  
ATOM   1003  CD2 HIS A  63       0.885  13.059   1.559  1.00  1.51           C  
ATOM   1004  CE1 HIS A  63       2.751  14.118   1.859  1.00  1.13           C  
ATOM   1005  NE2 HIS A  63       1.666  14.106   1.079  1.00  1.48           N  
ATOM   1006  H   HIS A  63       0.430   9.468   1.607  1.00  0.39           H  
ATOM   1007  HA  HIS A  63       2.951  10.295   2.993  1.00  0.38           H  
ATOM   1008  HB2 HIS A  63       0.066  11.119   3.402  1.00  0.47           H  
ATOM   1009  HB3 HIS A  63       1.356  11.538   4.528  1.00  0.57           H  
ATOM   1010  HD1 HIS A  63       3.390  12.969   3.474  1.00  1.90           H  
ATOM   1011  HD2 HIS A  63      -0.069  12.761   1.155  1.00  2.37           H  
ATOM   1012  HE1 HIS A  63       3.567  14.817   1.752  1.00  1.56           H  
ATOM   1013  N   ASP A  64       2.088   9.238   5.364  1.00  0.32           N  
ATOM   1014  CA  ASP A  64       1.942   8.231   6.461  1.00  0.30           C  
ATOM   1015  C   ASP A  64       0.460   8.072   6.823  1.00  0.28           C  
ATOM   1016  O   ASP A  64      -0.286   9.035   6.859  1.00  0.33           O  
ATOM   1017  CB  ASP A  64       2.721   8.698   7.699  1.00  0.33           C  
ATOM   1018  CG  ASP A  64       3.308   7.488   8.442  1.00  0.37           C  
ATOM   1019  OD1 ASP A  64       2.535   6.666   8.913  1.00  0.61           O  
ATOM   1020  OD2 ASP A  64       4.522   7.407   8.533  1.00  0.52           O  
ATOM   1021  H   ASP A  64       2.462  10.123   5.565  1.00  0.39           H  
ATOM   1022  HA  ASP A  64       2.334   7.281   6.127  1.00  0.30           H  
ATOM   1023  HB2 ASP A  64       3.524   9.353   7.391  1.00  0.41           H  
ATOM   1024  HB3 ASP A  64       2.057   9.234   8.360  1.00  0.41           H  
ATOM   1025  N   GLN A  65       0.040   6.856   7.091  1.00  0.29           N  
ATOM   1026  CA  GLN A  65      -1.389   6.588   7.457  1.00  0.33           C  
ATOM   1027  C   GLN A  65      -2.317   7.023   6.310  1.00  0.32           C  
ATOM   1028  O   GLN A  65      -3.369   7.598   6.533  1.00  0.40           O  
ATOM   1029  CB  GLN A  65      -1.748   7.349   8.744  1.00  0.37           C  
ATOM   1030  CG  GLN A  65      -0.831   6.902   9.889  1.00  0.43           C  
ATOM   1031  CD  GLN A  65      -1.120   5.440  10.244  1.00  0.54           C  
ATOM   1032  OE1 GLN A  65      -2.065   5.150  10.952  1.00  0.70           O  
ATOM   1033  NE2 GLN A  65      -0.341   4.501   9.781  1.00  0.71           N  
ATOM   1034  H   GLN A  65       0.673   6.108   7.050  1.00  0.33           H  
ATOM   1035  HA  GLN A  65      -1.514   5.528   7.626  1.00  0.36           H  
ATOM   1036  HB2 GLN A  65      -1.626   8.410   8.580  1.00  0.42           H  
ATOM   1037  HB3 GLN A  65      -2.774   7.143   9.007  1.00  0.44           H  
ATOM   1038  HG2 GLN A  65       0.199   7.000   9.582  1.00  0.50           H  
ATOM   1039  HG3 GLN A  65      -1.009   7.523  10.753  1.00  0.50           H  
ATOM   1040 HE21 GLN A  65       0.422   4.733   9.211  1.00  0.80           H  
ATOM   1041 HE22 GLN A  65      -0.517   3.563  10.005  1.00  0.85           H  
ATOM   1042  N   THR A  66      -1.937   6.741   5.083  1.00  0.31           N  
ATOM   1043  CA  THR A  66      -2.794   7.124   3.917  1.00  0.32           C  
ATOM   1044  C   THR A  66      -3.671   5.928   3.512  1.00  0.31           C  
ATOM   1045  O   THR A  66      -3.360   4.787   3.815  1.00  0.36           O  
ATOM   1046  CB  THR A  66      -1.903   7.562   2.739  1.00  0.36           C  
ATOM   1047  OG1 THR A  66      -2.699   8.219   1.762  1.00  0.42           O  
ATOM   1048  CG2 THR A  66      -1.218   6.347   2.104  1.00  0.38           C  
ATOM   1049  H   THR A  66      -1.090   6.270   4.931  1.00  0.35           H  
ATOM   1050  HA  THR A  66      -3.432   7.948   4.205  1.00  0.35           H  
ATOM   1051  HB  THR A  66      -1.147   8.244   3.099  1.00  0.40           H  
ATOM   1052  HG1 THR A  66      -2.319   9.087   1.604  1.00  0.97           H  
ATOM   1053 HG21 THR A  66      -1.958   5.599   1.863  1.00  1.01           H  
ATOM   1054 HG22 THR A  66      -0.502   5.935   2.798  1.00  0.98           H  
ATOM   1055 HG23 THR A  66      -0.709   6.652   1.202  1.00  1.06           H  
ATOM   1056  N   ASN A  67      -4.766   6.183   2.833  1.00  0.31           N  
ATOM   1057  CA  ASN A  67      -5.672   5.070   2.410  1.00  0.32           C  
ATOM   1058  C   ASN A  67      -5.382   4.697   0.952  1.00  0.30           C  
ATOM   1059  O   ASN A  67      -5.357   5.543   0.074  1.00  0.47           O  
ATOM   1060  CB  ASN A  67      -7.132   5.517   2.549  1.00  0.40           C  
ATOM   1061  CG  ASN A  67      -8.013   4.307   2.871  1.00  0.88           C  
ATOM   1062  OD1 ASN A  67      -8.607   3.722   1.986  1.00  1.31           O  
ATOM   1063  ND2 ASN A  67      -8.124   3.902   4.108  1.00  1.25           N  
ATOM   1064  H   ASN A  67      -4.993   7.110   2.606  1.00  0.35           H  
ATOM   1065  HA  ASN A  67      -5.499   4.210   3.040  1.00  0.34           H  
ATOM   1066  HB2 ASN A  67      -7.212   6.242   3.347  1.00  0.49           H  
ATOM   1067  HB3 ASN A  67      -7.462   5.965   1.624  1.00  0.73           H  
ATOM   1068 HD21 ASN A  67      -7.644   4.372   4.823  1.00  1.32           H  
ATOM   1069 HD22 ASN A  67      -8.688   3.130   4.322  1.00  1.65           H  
ATOM   1070  N   LEU A  68      -5.161   3.429   0.695  1.00  0.27           N  
ATOM   1071  CA  LEU A  68      -4.867   2.968  -0.696  1.00  0.28           C  
ATOM   1072  C   LEU A  68      -5.835   1.842  -1.085  1.00  0.25           C  
ATOM   1073  O   LEU A  68      -6.417   1.190  -0.237  1.00  0.29           O  
ATOM   1074  CB  LEU A  68      -3.426   2.446  -0.760  1.00  0.36           C  
ATOM   1075  CG  LEU A  68      -2.520   3.509  -1.387  1.00  0.65           C  
ATOM   1076  CD1 LEU A  68      -1.153   3.485  -0.699  1.00  0.63           C  
ATOM   1077  CD2 LEU A  68      -2.343   3.212  -2.879  1.00  1.32           C  
ATOM   1078  H   LEU A  68      -5.186   2.776   1.426  1.00  0.38           H  
ATOM   1079  HA  LEU A  68      -4.981   3.794  -1.383  1.00  0.30           H  
ATOM   1080  HB2 LEU A  68      -3.081   2.221   0.239  1.00  0.63           H  
ATOM   1081  HB3 LEU A  68      -3.395   1.549  -1.360  1.00  0.80           H  
ATOM   1082  HG  LEU A  68      -2.968   4.484  -1.263  1.00  1.11           H  
ATOM   1083 HD11 LEU A  68      -0.528   4.262  -1.115  1.00  1.14           H  
ATOM   1084 HD12 LEU A  68      -0.687   2.524  -0.857  1.00  0.94           H  
ATOM   1085 HD13 LEU A  68      -1.281   3.653   0.360  1.00  1.10           H  
ATOM   1086 HD21 LEU A  68      -1.292   3.240  -3.129  1.00  1.77           H  
ATOM   1087 HD22 LEU A  68      -2.870   3.955  -3.458  1.00  1.89           H  
ATOM   1088 HD23 LEU A  68      -2.739   2.233  -3.101  1.00  1.78           H  
ATOM   1089  N   GLU A  69      -6.008   1.612  -2.364  1.00  0.26           N  
ATOM   1090  CA  GLU A  69      -6.932   0.531  -2.827  1.00  0.26           C  
ATOM   1091  C   GLU A  69      -6.110  -0.655  -3.346  1.00  0.25           C  
ATOM   1092  O   GLU A  69      -4.995  -0.493  -3.808  1.00  0.31           O  
ATOM   1093  CB  GLU A  69      -7.823   1.065  -3.954  1.00  0.33           C  
ATOM   1094  CG  GLU A  69      -8.758   2.152  -3.410  1.00  0.35           C  
ATOM   1095  CD  GLU A  69      -8.164   3.536  -3.698  1.00  0.47           C  
ATOM   1096  OE1 GLU A  69      -8.287   3.993  -4.825  1.00  0.62           O  
ATOM   1097  OE2 GLU A  69      -7.598   4.118  -2.787  1.00  0.61           O  
ATOM   1098  H   GLU A  69      -5.523   2.153  -3.025  1.00  0.32           H  
ATOM   1099  HA  GLU A  69      -7.551   0.208  -2.002  1.00  0.27           H  
ATOM   1100  HB2 GLU A  69      -7.203   1.480  -4.734  1.00  0.38           H  
ATOM   1101  HB3 GLU A  69      -8.414   0.256  -4.359  1.00  0.40           H  
ATOM   1102  HG2 GLU A  69      -9.724   2.067  -3.889  1.00  0.44           H  
ATOM   1103  HG3 GLU A  69      -8.875   2.026  -2.344  1.00  0.39           H  
ATOM   1104  N   LEU A  70      -6.655  -1.846  -3.271  1.00  0.25           N  
ATOM   1105  CA  LEU A  70      -5.915  -3.051  -3.756  1.00  0.26           C  
ATOM   1106  C   LEU A  70      -6.852  -3.930  -4.596  1.00  0.26           C  
ATOM   1107  O   LEU A  70      -8.013  -4.105  -4.274  1.00  0.37           O  
ATOM   1108  CB  LEU A  70      -5.392  -3.844  -2.549  1.00  0.32           C  
ATOM   1109  CG  LEU A  70      -4.630  -5.092  -3.016  1.00  0.31           C  
ATOM   1110  CD1 LEU A  70      -3.480  -4.691  -3.946  1.00  0.37           C  
ATOM   1111  CD2 LEU A  70      -4.057  -5.822  -1.796  1.00  0.41           C  
ATOM   1112  H   LEU A  70      -7.555  -1.948  -2.895  1.00  0.30           H  
ATOM   1113  HA  LEU A  70      -5.082  -2.735  -4.365  1.00  0.27           H  
ATOM   1114  HB2 LEU A  70      -4.729  -3.216  -1.972  1.00  0.39           H  
ATOM   1115  HB3 LEU A  70      -6.225  -4.145  -1.931  1.00  0.38           H  
ATOM   1116  HG  LEU A  70      -5.306  -5.750  -3.544  1.00  0.33           H  
ATOM   1117 HD11 LEU A  70      -3.825  -3.946  -4.648  1.00  1.08           H  
ATOM   1118 HD12 LEU A  70      -3.137  -5.560  -4.486  1.00  1.00           H  
ATOM   1119 HD13 LEU A  70      -2.667  -4.287  -3.362  1.00  1.11           H  
ATOM   1120 HD21 LEU A  70      -3.866  -6.854  -2.050  1.00  1.02           H  
ATOM   1121 HD22 LEU A  70      -4.767  -5.778  -0.984  1.00  1.13           H  
ATOM   1122 HD23 LEU A  70      -3.134  -5.348  -1.494  1.00  1.03           H  
ATOM   1123  N   TYR A  71      -6.347  -4.479  -5.674  1.00  0.24           N  
ATOM   1124  CA  TYR A  71      -7.185  -5.351  -6.555  1.00  0.27           C  
ATOM   1125  C   TYR A  71      -6.310  -6.473  -7.124  1.00  0.29           C  
ATOM   1126  O   TYR A  71      -5.156  -6.264  -7.442  1.00  0.39           O  
ATOM   1127  CB  TYR A  71      -7.758  -4.517  -7.708  1.00  0.32           C  
ATOM   1128  CG  TYR A  71      -8.869  -3.631  -7.193  1.00  0.41           C  
ATOM   1129  CD1 TYR A  71     -10.171  -4.134  -7.081  1.00  0.73           C  
ATOM   1130  CD2 TYR A  71      -8.598  -2.307  -6.827  1.00  0.64           C  
ATOM   1131  CE1 TYR A  71     -11.199  -3.316  -6.601  1.00  0.98           C  
ATOM   1132  CE2 TYR A  71      -9.627  -1.487  -6.348  1.00  0.89           C  
ATOM   1133  CZ  TYR A  71     -10.928  -1.993  -6.235  1.00  0.99           C  
ATOM   1134  OH  TYR A  71     -11.943  -1.184  -5.764  1.00  1.31           O  
ATOM   1135  H   TYR A  71      -5.410  -4.318  -5.907  1.00  0.28           H  
ATOM   1136  HA  TYR A  71      -7.993  -5.780  -5.980  1.00  0.31           H  
ATOM   1137  HB2 TYR A  71      -6.976  -3.903  -8.130  1.00  0.42           H  
ATOM   1138  HB3 TYR A  71      -8.148  -5.176  -8.469  1.00  0.49           H  
ATOM   1139  HD1 TYR A  71     -10.381  -5.156  -7.364  1.00  0.92           H  
ATOM   1140  HD2 TYR A  71      -7.594  -1.917  -6.914  1.00  0.81           H  
ATOM   1141  HE1 TYR A  71     -12.203  -3.706  -6.515  1.00  1.29           H  
ATOM   1142  HE2 TYR A  71      -9.418  -0.467  -6.066  1.00  1.14           H  
ATOM   1143  HH  TYR A  71     -12.304  -0.697  -6.509  1.00  1.68           H  
ATOM   1144  N   TYR A  72      -6.845  -7.663  -7.253  1.00  0.29           N  
ATOM   1145  CA  TYR A  72      -6.031  -8.793  -7.800  1.00  0.33           C  
ATOM   1146  C   TYR A  72      -6.347  -8.986  -9.288  1.00  0.36           C  
ATOM   1147  O   TYR A  72      -7.420  -9.436  -9.652  1.00  0.42           O  
ATOM   1148  CB  TYR A  72      -6.352 -10.082  -7.031  1.00  0.38           C  
ATOM   1149  CG  TYR A  72      -5.911  -9.952  -5.587  1.00  0.37           C  
ATOM   1150  CD1 TYR A  72      -4.768  -9.210  -5.257  1.00  0.40           C  
ATOM   1151  CD2 TYR A  72      -6.651 -10.579  -4.576  1.00  0.48           C  
ATOM   1152  CE1 TYR A  72      -4.367  -9.097  -3.922  1.00  0.47           C  
ATOM   1153  CE2 TYR A  72      -6.249 -10.465  -3.241  1.00  0.54           C  
ATOM   1154  CZ  TYR A  72      -5.108  -9.724  -2.913  1.00  0.50           C  
ATOM   1155  OH  TYR A  72      -4.713  -9.611  -1.595  1.00  0.61           O  
ATOM   1156  H   TYR A  72      -7.778  -7.813  -6.988  1.00  0.35           H  
ATOM   1157  HA  TYR A  72      -4.981  -8.562  -7.686  1.00  0.35           H  
ATOM   1158  HB2 TYR A  72      -7.415 -10.266  -7.067  1.00  0.44           H  
ATOM   1159  HB3 TYR A  72      -5.831 -10.910  -7.490  1.00  0.47           H  
ATOM   1160  HD1 TYR A  72      -4.196  -8.725  -6.034  1.00  0.49           H  
ATOM   1161  HD2 TYR A  72      -7.532 -11.151  -4.828  1.00  0.60           H  
ATOM   1162  HE1 TYR A  72      -3.486  -8.525  -3.668  1.00  0.58           H  
ATOM   1163  HE2 TYR A  72      -6.819 -10.950  -2.464  1.00  0.68           H  
ATOM   1164  HH  TYR A  72      -5.050  -8.779  -1.254  1.00  0.91           H  
ATOM   1165  N   LEU A  73      -5.414  -8.645 -10.146  1.00  0.40           N  
ATOM   1166  CA  LEU A  73      -5.636  -8.800 -11.619  1.00  0.47           C  
ATOM   1167  C   LEU A  73      -4.316  -9.199 -12.299  1.00  0.69           C  
ATOM   1168  O   LEU A  73      -3.350  -8.457 -12.175  1.00  0.83           O  
ATOM   1169  CB  LEU A  73      -6.146  -7.473 -12.205  1.00  0.52           C  
ATOM   1170  CG  LEU A  73      -7.352  -7.723 -13.125  1.00  0.70           C  
ATOM   1171  CD1 LEU A  73      -6.954  -8.671 -14.262  1.00  0.99           C  
ATOM   1172  CD2 LEU A  73      -8.498  -8.344 -12.319  1.00  1.14           C  
ATOM   1173  OXT LEU A  73      -4.291 -10.244 -12.929  1.00  0.92           O  
ATOM   1174  H   LEU A  73      -4.561  -8.286  -9.820  1.00  0.44           H  
ATOM   1175  HA  LEU A  73      -6.371  -9.573 -11.788  1.00  0.63           H  
ATOM   1176  HB2 LEU A  73      -6.443  -6.818 -11.399  1.00  0.79           H  
ATOM   1177  HB3 LEU A  73      -5.356  -7.004 -12.773  1.00  0.71           H  
ATOM   1178  HG  LEU A  73      -7.678  -6.782 -13.547  1.00  0.82           H  
ATOM   1179 HD11 LEU A  73      -6.875  -9.678 -13.881  1.00  1.21           H  
ATOM   1180 HD12 LEU A  73      -6.001  -8.365 -14.669  1.00  1.14           H  
ATOM   1181 HD13 LEU A  73      -7.704  -8.638 -15.038  1.00  1.29           H  
ATOM   1182 HD21 LEU A  73      -9.419  -8.259 -12.877  1.00  1.67           H  
ATOM   1183 HD22 LEU A  73      -8.600  -7.823 -11.378  1.00  1.50           H  
ATOM   1184 HD23 LEU A  73      -8.285  -9.387 -12.132  1.00  1.25           H  
TER    1185      LEU A  73
ENDMDL
MODEL      18
ATOM      1  N   MET A   1      10.469   6.650   5.484  1.00  0.75           N  
ATOM      2  CA  MET A   1       9.571   5.456   5.464  1.00  0.49           C  
ATOM      3  C   MET A   1       8.217   5.818   6.086  1.00  0.43           C  
ATOM      4  O   MET A   1       8.149   6.457   7.123  1.00  0.58           O  
ATOM      5  CB  MET A   1      10.214   4.315   6.262  1.00  0.65           C  
ATOM      6  CG  MET A   1       9.862   2.971   5.614  1.00  0.75           C  
ATOM      7  SD  MET A   1      10.179   1.633   6.794  1.00  1.49           S  
ATOM      8  CE  MET A   1      10.819   0.425   5.606  1.00  1.94           C  
ATOM      9  H   MET A   1      11.401   6.389   5.105  1.00  0.83           H  
ATOM     10  HA  MET A   1       9.421   5.139   4.443  1.00  0.45           H  
ATOM     11  HB2 MET A   1      11.287   4.442   6.269  1.00  0.85           H  
ATOM     12  HB3 MET A   1       9.844   4.332   7.277  1.00  1.03           H  
ATOM     13  HG2 MET A   1       8.818   2.969   5.335  1.00  1.15           H  
ATOM     14  HG3 MET A   1      10.471   2.827   4.734  1.00  1.19           H  
ATOM     15  HE1 MET A   1      11.790   0.082   5.932  1.00  2.35           H  
ATOM     16  HE2 MET A   1      10.908   0.886   4.637  1.00  2.20           H  
ATOM     17  HE3 MET A   1      10.138  -0.411   5.542  1.00  2.46           H  
ATOM     18  N   ILE A   2       7.141   5.408   5.456  1.00  0.31           N  
ATOM     19  CA  ILE A   2       5.779   5.714   5.995  1.00  0.28           C  
ATOM     20  C   ILE A   2       4.960   4.420   6.102  1.00  0.25           C  
ATOM     21  O   ILE A   2       5.287   3.415   5.496  1.00  0.29           O  
ATOM     22  CB  ILE A   2       5.059   6.702   5.065  1.00  0.28           C  
ATOM     23  CG1 ILE A   2       4.949   6.113   3.652  1.00  0.32           C  
ATOM     24  CG2 ILE A   2       5.841   8.017   5.004  1.00  0.33           C  
ATOM     25  CD1 ILE A   2       3.829   6.823   2.887  1.00  0.42           C  
ATOM     26  H   ILE A   2       7.231   4.893   4.627  1.00  0.36           H  
ATOM     27  HA  ILE A   2       5.875   6.154   6.977  1.00  0.32           H  
ATOM     28  HB  ILE A   2       4.068   6.896   5.453  1.00  0.32           H  
ATOM     29 HG12 ILE A   2       5.885   6.253   3.131  1.00  0.42           H  
ATOM     30 HG13 ILE A   2       4.726   5.060   3.716  1.00  0.44           H  
ATOM     31 HG21 ILE A   2       5.232   8.775   4.535  1.00  1.02           H  
ATOM     32 HG22 ILE A   2       6.742   7.873   4.427  1.00  1.07           H  
ATOM     33 HG23 ILE A   2       6.099   8.330   6.004  1.00  1.09           H  
ATOM     34 HD11 ILE A   2       3.144   6.089   2.491  1.00  1.07           H  
ATOM     35 HD12 ILE A   2       4.254   7.394   2.074  1.00  1.19           H  
ATOM     36 HD13 ILE A   2       3.299   7.486   3.554  1.00  1.10           H  
ATOM     37  N   GLU A   3       3.897   4.447   6.868  1.00  0.26           N  
ATOM     38  CA  GLU A   3       3.039   3.233   7.026  1.00  0.27           C  
ATOM     39  C   GLU A   3       1.673   3.505   6.387  1.00  0.27           C  
ATOM     40  O   GLU A   3       0.905   4.315   6.871  1.00  0.37           O  
ATOM     41  CB  GLU A   3       2.866   2.926   8.519  1.00  0.36           C  
ATOM     42  CG  GLU A   3       2.947   1.413   8.749  1.00  0.54           C  
ATOM     43  CD  GLU A   3       1.653   0.748   8.269  1.00  0.71           C  
ATOM     44  OE1 GLU A   3       0.682   0.787   9.007  1.00  0.96           O  
ATOM     45  OE2 GLU A   3       1.655   0.211   7.174  1.00  1.01           O  
ATOM     46  H   GLU A   3       3.658   5.273   7.338  1.00  0.31           H  
ATOM     47  HA  GLU A   3       3.507   2.392   6.535  1.00  0.27           H  
ATOM     48  HB2 GLU A   3       3.650   3.416   9.079  1.00  0.51           H  
ATOM     49  HB3 GLU A   3       1.906   3.288   8.854  1.00  0.46           H  
ATOM     50  HG2 GLU A   3       3.786   1.010   8.199  1.00  0.82           H  
ATOM     51  HG3 GLU A   3       3.082   1.217   9.801  1.00  0.67           H  
ATOM     52  N   VAL A   4       1.372   2.842   5.295  1.00  0.25           N  
ATOM     53  CA  VAL A   4       0.060   3.070   4.605  1.00  0.27           C  
ATOM     54  C   VAL A   4      -0.867   1.863   4.811  1.00  0.27           C  
ATOM     55  O   VAL A   4      -0.424   0.767   5.110  1.00  0.39           O  
ATOM     56  CB  VAL A   4       0.300   3.286   3.102  1.00  0.30           C  
ATOM     57  CG1 VAL A   4       1.205   4.505   2.892  1.00  0.41           C  
ATOM     58  CG2 VAL A   4       0.972   2.050   2.498  1.00  0.37           C  
ATOM     59  H   VAL A   4       2.012   2.199   4.923  1.00  0.28           H  
ATOM     60  HA  VAL A   4      -0.410   3.950   5.017  1.00  0.31           H  
ATOM     61  HB  VAL A   4      -0.646   3.456   2.609  1.00  0.37           H  
ATOM     62 HG11 VAL A   4       0.699   5.224   2.266  1.00  0.99           H  
ATOM     63 HG12 VAL A   4       2.121   4.194   2.410  1.00  1.13           H  
ATOM     64 HG13 VAL A   4       1.435   4.955   3.846  1.00  1.10           H  
ATOM     65 HG21 VAL A   4       0.448   1.162   2.817  1.00  0.95           H  
ATOM     66 HG22 VAL A   4       1.999   2.001   2.827  1.00  1.06           H  
ATOM     67 HG23 VAL A   4       0.942   2.118   1.421  1.00  1.07           H  
ATOM     68  N   VAL A   5      -2.155   2.064   4.644  1.00  0.25           N  
ATOM     69  CA  VAL A   5      -3.132   0.945   4.819  1.00  0.26           C  
ATOM     70  C   VAL A   5      -3.783   0.630   3.466  1.00  0.27           C  
ATOM     71  O   VAL A   5      -4.227   1.521   2.763  1.00  0.40           O  
ATOM     72  CB  VAL A   5      -4.218   1.352   5.827  1.00  0.32           C  
ATOM     73  CG1 VAL A   5      -5.047   0.124   6.214  1.00  0.41           C  
ATOM     74  CG2 VAL A   5      -3.571   1.943   7.086  1.00  0.38           C  
ATOM     75  H   VAL A   5      -2.481   2.957   4.399  1.00  0.30           H  
ATOM     76  HA  VAL A   5      -2.615   0.068   5.181  1.00  0.29           H  
ATOM     77  HB  VAL A   5      -4.865   2.091   5.374  1.00  0.37           H  
ATOM     78 HG11 VAL A   5      -4.709  -0.732   5.648  1.00  1.10           H  
ATOM     79 HG12 VAL A   5      -6.088   0.308   5.999  1.00  1.14           H  
ATOM     80 HG13 VAL A   5      -4.927  -0.074   7.269  1.00  0.98           H  
ATOM     81 HG21 VAL A   5      -4.112   2.830   7.385  1.00  1.14           H  
ATOM     82 HG22 VAL A   5      -2.543   2.201   6.880  1.00  1.01           H  
ATOM     83 HG23 VAL A   5      -3.606   1.217   7.884  1.00  1.11           H  
ATOM     84  N   VAL A   6      -3.846  -0.629   3.100  1.00  0.28           N  
ATOM     85  CA  VAL A   6      -4.473  -1.008   1.793  1.00  0.30           C  
ATOM     86  C   VAL A   6      -5.746  -1.822   2.047  1.00  0.29           C  
ATOM     87  O   VAL A   6      -5.785  -2.682   2.911  1.00  0.39           O  
ATOM     88  CB  VAL A   6      -3.484  -1.834   0.950  1.00  0.38           C  
ATOM     89  CG1 VAL A   6      -2.257  -0.983   0.620  1.00  0.42           C  
ATOM     90  CG2 VAL A   6      -3.043  -3.084   1.722  1.00  0.48           C  
ATOM     91  H   VAL A   6      -3.484  -1.325   3.688  1.00  0.38           H  
ATOM     92  HA  VAL A   6      -4.732  -0.109   1.253  1.00  0.31           H  
ATOM     93  HB  VAL A   6      -3.967  -2.131   0.030  1.00  0.45           H  
ATOM     94 HG11 VAL A   6      -1.578  -0.988   1.461  1.00  1.11           H  
ATOM     95 HG12 VAL A   6      -2.565   0.032   0.414  1.00  1.12           H  
ATOM     96 HG13 VAL A   6      -1.759  -1.390  -0.247  1.00  0.99           H  
ATOM     97 HG21 VAL A   6      -2.214  -3.548   1.208  1.00  1.03           H  
ATOM     98 HG22 VAL A   6      -3.866  -3.782   1.780  1.00  1.18           H  
ATOM     99 HG23 VAL A   6      -2.737  -2.805   2.718  1.00  1.09           H  
ATOM    100  N   ASN A   7      -6.788  -1.550   1.297  1.00  0.27           N  
ATOM    101  CA  ASN A   7      -8.074  -2.295   1.478  1.00  0.27           C  
ATOM    102  C   ASN A   7      -8.510  -2.897   0.138  1.00  0.28           C  
ATOM    103  O   ASN A   7      -8.673  -2.195  -0.843  1.00  0.32           O  
ATOM    104  CB  ASN A   7      -9.168  -1.347   1.999  1.00  0.30           C  
ATOM    105  CG  ASN A   7      -9.027   0.040   1.358  1.00  0.34           C  
ATOM    106  OD1 ASN A   7      -9.523   0.275   0.274  1.00  0.45           O  
ATOM    107  ND2 ASN A   7      -8.367   0.975   1.989  1.00  0.41           N  
ATOM    108  H   ASN A   7      -6.724  -0.853   0.611  1.00  0.32           H  
ATOM    109  HA  ASN A   7      -7.925  -3.093   2.192  1.00  0.31           H  
ATOM    110  HB2 ASN A   7     -10.138  -1.756   1.756  1.00  0.37           H  
ATOM    111  HB3 ASN A   7      -9.079  -1.255   3.070  1.00  0.35           H  
ATOM    112 HD21 ASN A   7      -7.968   0.788   2.865  1.00  0.47           H  
ATOM    113 HD22 ASN A   7      -8.273   1.863   1.587  1.00  0.49           H  
ATOM    114  N   ASP A   8      -8.698  -4.195   0.094  1.00  0.30           N  
ATOM    115  CA  ASP A   8      -9.125  -4.857  -1.176  1.00  0.32           C  
ATOM    116  C   ASP A   8     -10.656  -4.850  -1.273  1.00  0.31           C  
ATOM    117  O   ASP A   8     -11.352  -4.921  -0.275  1.00  0.34           O  
ATOM    118  CB  ASP A   8      -8.612  -6.302  -1.202  1.00  0.40           C  
ATOM    119  CG  ASP A   8      -8.564  -6.810  -2.649  1.00  0.45           C  
ATOM    120  OD1 ASP A   8      -7.571  -6.562  -3.313  1.00  0.44           O  
ATOM    121  OD2 ASP A   8      -9.522  -7.440  -3.067  1.00  0.62           O  
ATOM    122  H   ASP A   8      -8.558  -4.735   0.901  1.00  0.34           H  
ATOM    123  HA  ASP A   8      -8.713  -4.316  -2.015  1.00  0.34           H  
ATOM    124  HB2 ASP A   8      -7.620  -6.338  -0.775  1.00  0.42           H  
ATOM    125  HB3 ASP A   8      -9.274  -6.930  -0.623  1.00  0.45           H  
ATOM    126  N   ARG A   9     -11.179  -4.766  -2.475  1.00  0.41           N  
ATOM    127  CA  ARG A   9     -12.665  -4.753  -2.661  1.00  0.44           C  
ATOM    128  C   ARG A   9     -13.260  -6.103  -2.237  1.00  0.43           C  
ATOM    129  O   ARG A   9     -14.331  -6.156  -1.659  1.00  0.47           O  
ATOM    130  CB  ARG A   9     -13.000  -4.488  -4.132  1.00  0.58           C  
ATOM    131  CG  ARG A   9     -12.524  -3.087  -4.529  1.00  0.65           C  
ATOM    132  CD  ARG A   9     -13.414  -2.029  -3.870  1.00  0.71           C  
ATOM    133  NE  ARG A   9     -12.593  -0.834  -3.517  1.00  0.79           N  
ATOM    134  CZ  ARG A   9     -11.810  -0.861  -2.471  1.00  0.86           C  
ATOM    135  NH1 ARG A   9     -12.315  -0.729  -1.273  1.00  1.14           N  
ATOM    136  NH2 ARG A   9     -10.522  -1.016  -2.626  1.00  1.24           N  
ATOM    137  H   ARG A   9     -10.591  -4.712  -3.257  1.00  0.52           H  
ATOM    138  HA  ARG A   9     -13.093  -3.970  -2.052  1.00  0.42           H  
ATOM    139  HB2 ARG A   9     -12.506  -5.225  -4.750  1.00  0.65           H  
ATOM    140  HB3 ARG A   9     -14.067  -4.557  -4.275  1.00  0.64           H  
ATOM    141  HG2 ARG A   9     -11.500  -2.950  -4.208  1.00  0.63           H  
ATOM    142  HG3 ARG A   9     -12.580  -2.983  -5.600  1.00  0.80           H  
ATOM    143  HD2 ARG A   9     -14.194  -1.738  -4.557  1.00  0.95           H  
ATOM    144  HD3 ARG A   9     -13.859  -2.438  -2.974  1.00  0.70           H  
ATOM    145  HE  ARG A   9     -12.643  -0.028  -4.071  1.00  1.11           H  
ATOM    146 HH11 ARG A   9     -13.300  -0.608  -1.155  1.00  1.37           H  
ATOM    147 HH12 ARG A   9     -11.715  -0.748  -0.472  1.00  1.41           H  
ATOM    148 HH21 ARG A   9     -10.135  -1.117  -3.544  1.00  1.52           H  
ATOM    149 HH22 ARG A   9      -9.920  -1.036  -1.828  1.00  1.49           H  
ATOM    150  N   LEU A  10     -12.573  -7.190  -2.516  1.00  0.46           N  
ATOM    151  CA  LEU A  10     -13.093  -8.539  -2.126  1.00  0.51           C  
ATOM    152  C   LEU A  10     -13.233  -8.610  -0.599  1.00  0.47           C  
ATOM    153  O   LEU A  10     -14.258  -9.019  -0.085  1.00  0.59           O  
ATOM    154  CB  LEU A  10     -12.119  -9.624  -2.604  1.00  0.60           C  
ATOM    155  CG  LEU A  10     -12.612 -10.207  -3.933  1.00  0.80           C  
ATOM    156  CD1 LEU A  10     -11.530 -10.046  -5.002  1.00  1.19           C  
ATOM    157  CD2 LEU A  10     -12.924 -11.694  -3.753  1.00  1.21           C  
ATOM    158  H   LEU A  10     -11.712  -7.117  -2.981  1.00  0.51           H  
ATOM    159  HA  LEU A  10     -14.059  -8.697  -2.583  1.00  0.55           H  
ATOM    160  HB2 LEU A  10     -11.139  -9.193  -2.740  1.00  0.90           H  
ATOM    161  HB3 LEU A  10     -12.067 -10.411  -1.867  1.00  0.84           H  
ATOM    162  HG  LEU A  10     -13.506  -9.686  -4.246  1.00  1.18           H  
ATOM    163 HD11 LEU A  10     -11.993  -9.828  -5.953  1.00  1.56           H  
ATOM    164 HD12 LEU A  10     -10.963 -10.962  -5.080  1.00  1.74           H  
ATOM    165 HD13 LEU A  10     -10.870  -9.236  -4.728  1.00  1.67           H  
ATOM    166 HD21 LEU A  10     -13.337 -12.087  -4.670  1.00  1.71           H  
ATOM    167 HD22 LEU A  10     -13.639 -11.818  -2.954  1.00  1.62           H  
ATOM    168 HD23 LEU A  10     -12.016 -12.225  -3.510  1.00  1.46           H  
ATOM    169  N   GLY A  11     -12.212  -8.208   0.128  1.00  0.46           N  
ATOM    170  CA  GLY A  11     -12.282  -8.243   1.622  1.00  0.47           C  
ATOM    171  C   GLY A  11     -10.902  -8.564   2.204  1.00  0.47           C  
ATOM    172  O   GLY A  11     -10.727  -9.560   2.884  1.00  0.62           O  
ATOM    173  H   GLY A  11     -11.401  -7.879  -0.313  1.00  0.54           H  
ATOM    174  HA2 GLY A  11     -12.610  -7.279   1.988  1.00  0.46           H  
ATOM    175  HA3 GLY A  11     -12.986  -9.000   1.933  1.00  0.55           H  
ATOM    176  N   LYS A  12      -9.923  -7.726   1.947  1.00  0.39           N  
ATOM    177  CA  LYS A  12      -8.551  -7.971   2.487  1.00  0.41           C  
ATOM    178  C   LYS A  12      -7.922  -6.638   2.913  1.00  0.38           C  
ATOM    179  O   LYS A  12      -7.427  -5.883   2.094  1.00  0.41           O  
ATOM    180  CB  LYS A  12      -7.685  -8.632   1.406  1.00  0.45           C  
ATOM    181  CG  LYS A  12      -7.316 -10.057   1.835  1.00  0.81           C  
ATOM    182  CD  LYS A  12      -5.858 -10.345   1.452  1.00  0.70           C  
ATOM    183  CE  LYS A  12      -5.707 -11.807   1.011  1.00  0.90           C  
ATOM    184  NZ  LYS A  12      -4.826 -11.881  -0.195  1.00  0.90           N  
ATOM    185  H   LYS A  12     -10.095  -6.931   1.400  1.00  0.41           H  
ATOM    186  HA  LYS A  12      -8.616  -8.626   3.345  1.00  0.45           H  
ATOM    187  HB2 LYS A  12      -8.238  -8.669   0.478  1.00  0.69           H  
ATOM    188  HB3 LYS A  12      -6.783  -8.056   1.263  1.00  0.62           H  
ATOM    189  HG2 LYS A  12      -7.435 -10.155   2.906  1.00  1.52           H  
ATOM    190  HG3 LYS A  12      -7.964 -10.760   1.335  1.00  1.44           H  
ATOM    191  HD2 LYS A  12      -5.568  -9.696   0.640  1.00  1.27           H  
ATOM    192  HD3 LYS A  12      -5.218 -10.162   2.301  1.00  1.47           H  
ATOM    193  HE2 LYS A  12      -5.268 -12.384   1.813  1.00  1.53           H  
ATOM    194  HE3 LYS A  12      -6.678 -12.212   0.770  1.00  1.51           H  
ATOM    195  HZ1 LYS A  12      -5.022 -11.074  -0.819  1.00  1.34           H  
ATOM    196  HZ2 LYS A  12      -5.015 -12.768  -0.708  1.00  1.47           H  
ATOM    197  HZ3 LYS A  12      -3.829 -11.855   0.099  1.00  1.24           H  
ATOM    198  N   LYS A  13      -7.936  -6.349   4.194  1.00  0.38           N  
ATOM    199  CA  LYS A  13      -7.340  -5.073   4.697  1.00  0.38           C  
ATOM    200  C   LYS A  13      -5.987  -5.381   5.359  1.00  0.39           C  
ATOM    201  O   LYS A  13      -5.918  -6.122   6.325  1.00  0.52           O  
ATOM    202  CB  LYS A  13      -8.293  -4.433   5.718  1.00  0.42           C  
ATOM    203  CG  LYS A  13      -9.215  -3.428   5.011  1.00  0.47           C  
ATOM    204  CD  LYS A  13     -10.664  -3.934   5.048  1.00  0.57           C  
ATOM    205  CE  LYS A  13     -11.338  -3.670   3.696  1.00  0.60           C  
ATOM    206  NZ  LYS A  13     -11.527  -4.958   2.967  1.00  1.03           N  
ATOM    207  H   LYS A  13      -8.339  -6.979   4.829  1.00  0.42           H  
ATOM    208  HA  LYS A  13      -7.189  -4.394   3.869  1.00  0.39           H  
ATOM    209  HB2 LYS A  13      -8.890  -5.205   6.183  1.00  0.44           H  
ATOM    210  HB3 LYS A  13      -7.719  -3.920   6.474  1.00  0.50           H  
ATOM    211  HG2 LYS A  13      -9.155  -2.473   5.513  1.00  0.69           H  
ATOM    212  HG3 LYS A  13      -8.903  -3.313   3.985  1.00  0.57           H  
ATOM    213  HD2 LYS A  13     -10.672  -4.993   5.255  1.00  0.98           H  
ATOM    214  HD3 LYS A  13     -11.208  -3.413   5.824  1.00  0.99           H  
ATOM    215  HE2 LYS A  13     -12.300  -3.204   3.856  1.00  1.05           H  
ATOM    216  HE3 LYS A  13     -10.715  -3.014   3.107  1.00  1.21           H  
ATOM    217  HZ1 LYS A  13     -10.609  -5.292   2.614  1.00  1.61           H  
ATOM    218  HZ2 LYS A  13     -12.176  -4.812   2.166  1.00  1.58           H  
ATOM    219  HZ3 LYS A  13     -11.927  -5.670   3.612  1.00  1.33           H  
ATOM    220  N   VAL A  14      -4.915  -4.826   4.838  1.00  0.35           N  
ATOM    221  CA  VAL A  14      -3.554  -5.087   5.421  1.00  0.37           C  
ATOM    222  C   VAL A  14      -2.753  -3.774   5.493  1.00  0.34           C  
ATOM    223  O   VAL A  14      -3.188  -2.741   5.013  1.00  0.37           O  
ATOM    224  CB  VAL A  14      -2.777  -6.128   4.579  1.00  0.43           C  
ATOM    225  CG1 VAL A  14      -2.647  -7.427   5.378  1.00  0.76           C  
ATOM    226  CG2 VAL A  14      -3.490  -6.434   3.249  1.00  0.75           C  
ATOM    227  H   VAL A  14      -5.002  -4.241   4.056  1.00  0.39           H  
ATOM    228  HA  VAL A  14      -3.673  -5.468   6.426  1.00  0.41           H  
ATOM    229  HB  VAL A  14      -1.787  -5.744   4.373  1.00  0.63           H  
ATOM    230 HG11 VAL A  14      -3.528  -8.033   5.225  1.00  1.14           H  
ATOM    231 HG12 VAL A  14      -2.550  -7.197   6.429  1.00  1.46           H  
ATOM    232 HG13 VAL A  14      -1.775  -7.969   5.046  1.00  1.17           H  
ATOM    233 HG21 VAL A  14      -4.393  -5.851   3.170  1.00  0.91           H  
ATOM    234 HG22 VAL A  14      -3.741  -7.485   3.209  1.00  1.50           H  
ATOM    235 HG23 VAL A  14      -2.834  -6.193   2.426  1.00  1.40           H  
ATOM    236  N   ARG A  15      -1.591  -3.810   6.111  1.00  0.31           N  
ATOM    237  CA  ARG A  15      -0.752  -2.575   6.242  1.00  0.30           C  
ATOM    238  C   ARG A  15       0.670  -2.844   5.725  1.00  0.27           C  
ATOM    239  O   ARG A  15       1.268  -3.862   6.030  1.00  0.32           O  
ATOM    240  CB  ARG A  15      -0.687  -2.166   7.719  1.00  0.35           C  
ATOM    241  CG  ARG A  15      -1.804  -1.166   8.032  1.00  0.54           C  
ATOM    242  CD  ARG A  15      -1.875  -0.934   9.547  1.00  0.79           C  
ATOM    243  NE  ARG A  15      -3.301  -0.801   9.972  1.00  1.58           N  
ATOM    244  CZ  ARG A  15      -3.673  -1.194  11.166  1.00  2.41           C  
ATOM    245  NH1 ARG A  15      -3.278  -0.536  12.227  1.00  3.01           N  
ATOM    246  NH2 ARG A  15      -4.446  -2.242  11.290  1.00  3.13           N  
ATOM    247  H   ARG A  15      -1.276  -4.654   6.497  1.00  0.34           H  
ATOM    248  HA  ARG A  15      -1.196  -1.774   5.668  1.00  0.32           H  
ATOM    249  HB2 ARG A  15      -0.808  -3.043   8.338  1.00  0.42           H  
ATOM    250  HB3 ARG A  15       0.269  -1.710   7.924  1.00  0.41           H  
ATOM    251  HG2 ARG A  15      -1.599  -0.229   7.530  1.00  0.80           H  
ATOM    252  HG3 ARG A  15      -2.748  -1.560   7.686  1.00  0.87           H  
ATOM    253  HD2 ARG A  15      -1.423  -1.768  10.061  1.00  1.32           H  
ATOM    254  HD3 ARG A  15      -1.342  -0.028   9.796  1.00  1.18           H  
ATOM    255  HE  ARG A  15      -3.961  -0.417   9.357  1.00  1.89           H  
ATOM    256 HH11 ARG A  15      -2.691   0.270  12.129  1.00  2.99           H  
ATOM    257 HH12 ARG A  15      -3.564  -0.836  13.138  1.00  3.77           H  
ATOM    258 HH21 ARG A  15      -4.750  -2.739  10.476  1.00  3.15           H  
ATOM    259 HH22 ARG A  15      -4.735  -2.545  12.198  1.00  3.91           H  
ATOM    260  N   VAL A  16       1.211  -1.932   4.948  1.00  0.27           N  
ATOM    261  CA  VAL A  16       2.592  -2.109   4.401  1.00  0.27           C  
ATOM    262  C   VAL A  16       3.353  -0.777   4.499  1.00  0.25           C  
ATOM    263  O   VAL A  16       2.831   0.274   4.170  1.00  0.31           O  
ATOM    264  CB  VAL A  16       2.502  -2.567   2.935  1.00  0.33           C  
ATOM    265  CG1 VAL A  16       1.787  -1.505   2.092  1.00  0.40           C  
ATOM    266  CG2 VAL A  16       3.908  -2.803   2.374  1.00  0.40           C  
ATOM    267  H   VAL A  16       0.705  -1.121   4.727  1.00  0.32           H  
ATOM    268  HA  VAL A  16       3.111  -2.858   4.978  1.00  0.29           H  
ATOM    269  HB  VAL A  16       1.941  -3.490   2.890  1.00  0.40           H  
ATOM    270 HG11 VAL A  16       1.536  -0.659   2.713  1.00  1.07           H  
ATOM    271 HG12 VAL A  16       0.884  -1.924   1.676  1.00  0.91           H  
ATOM    272 HG13 VAL A  16       2.438  -1.184   1.292  1.00  0.87           H  
ATOM    273 HG21 VAL A  16       4.504  -1.911   2.502  1.00  1.11           H  
ATOM    274 HG22 VAL A  16       3.840  -3.042   1.323  1.00  1.10           H  
ATOM    275 HG23 VAL A  16       4.373  -3.624   2.900  1.00  1.05           H  
ATOM    276  N   LYS A  17       4.581  -0.813   4.962  1.00  0.27           N  
ATOM    277  CA  LYS A  17       5.376   0.448   5.094  1.00  0.27           C  
ATOM    278  C   LYS A  17       6.406   0.550   3.954  1.00  0.29           C  
ATOM    279  O   LYS A  17       7.090  -0.406   3.633  1.00  0.40           O  
ATOM    280  CB  LYS A  17       6.093   0.468   6.454  1.00  0.31           C  
ATOM    281  CG  LYS A  17       7.092  -0.695   6.547  1.00  0.40           C  
ATOM    282  CD  LYS A  17       6.964  -1.379   7.913  1.00  0.71           C  
ATOM    283  CE  LYS A  17       6.485  -2.824   7.720  1.00  1.31           C  
ATOM    284  NZ  LYS A  17       5.003  -2.890   7.888  1.00  1.97           N  
ATOM    285  H   LYS A  17       4.976  -1.669   5.228  1.00  0.34           H  
ATOM    286  HA  LYS A  17       4.704   1.292   5.038  1.00  0.29           H  
ATOM    287  HB2 LYS A  17       6.621   1.404   6.565  1.00  0.36           H  
ATOM    288  HB3 LYS A  17       5.361   0.375   7.244  1.00  0.36           H  
ATOM    289  HG2 LYS A  17       6.883  -1.409   5.765  1.00  0.49           H  
ATOM    290  HG3 LYS A  17       8.096  -0.318   6.429  1.00  0.54           H  
ATOM    291  HD2 LYS A  17       7.927  -1.381   8.406  1.00  0.96           H  
ATOM    292  HD3 LYS A  17       6.251  -0.845   8.522  1.00  1.10           H  
ATOM    293  HE2 LYS A  17       6.749  -3.159   6.730  1.00  1.70           H  
ATOM    294  HE3 LYS A  17       6.960  -3.463   8.453  1.00  1.53           H  
ATOM    295  HZ1 LYS A  17       4.771  -3.003   8.896  1.00  2.19           H  
ATOM    296  HZ2 LYS A  17       4.631  -3.699   7.354  1.00  2.56           H  
ATOM    297  HZ3 LYS A  17       4.574  -2.013   7.532  1.00  2.38           H  
ATOM    298  N   CYS A  18       6.517   1.712   3.346  1.00  0.27           N  
ATOM    299  CA  CYS A  18       7.498   1.904   2.228  1.00  0.32           C  
ATOM    300  C   CYS A  18       7.945   3.374   2.182  1.00  0.30           C  
ATOM    301  O   CYS A  18       7.262   4.253   2.679  1.00  0.34           O  
ATOM    302  CB  CYS A  18       6.842   1.528   0.893  1.00  0.38           C  
ATOM    303  SG  CYS A  18       7.755   0.160   0.136  1.00  0.75           S  
ATOM    304  H   CYS A  18       5.953   2.464   3.628  1.00  0.31           H  
ATOM    305  HA  CYS A  18       8.358   1.274   2.395  1.00  0.37           H  
ATOM    306  HB2 CYS A  18       5.820   1.226   1.064  1.00  0.47           H  
ATOM    307  HB3 CYS A  18       6.858   2.381   0.229  1.00  0.49           H  
ATOM    308  HG  CYS A  18       7.451  -0.658   0.537  1.00  1.24           H  
ATOM    309  N   LEU A  19       9.086   3.647   1.589  1.00  0.34           N  
ATOM    310  CA  LEU A  19       9.577   5.058   1.508  1.00  0.35           C  
ATOM    311  C   LEU A  19       8.855   5.794   0.375  1.00  0.34           C  
ATOM    312  O   LEU A  19       8.493   5.203  -0.629  1.00  0.37           O  
ATOM    313  CB  LEU A  19      11.087   5.070   1.232  1.00  0.41           C  
ATOM    314  CG  LEU A  19      11.858   4.904   2.545  1.00  0.67           C  
ATOM    315  CD1 LEU A  19      12.678   3.614   2.499  1.00  1.09           C  
ATOM    316  CD2 LEU A  19      12.801   6.095   2.737  1.00  1.07           C  
ATOM    317  H   LEU A  19       9.617   2.924   1.192  1.00  0.42           H  
ATOM    318  HA  LEU A  19       9.380   5.560   2.445  1.00  0.36           H  
ATOM    319  HB2 LEU A  19      11.335   4.260   0.563  1.00  0.58           H  
ATOM    320  HB3 LEU A  19      11.360   6.009   0.774  1.00  0.52           H  
ATOM    321  HG  LEU A  19      11.162   4.858   3.370  1.00  0.75           H  
ATOM    322 HD11 LEU A  19      13.335   3.635   1.641  1.00  1.44           H  
ATOM    323 HD12 LEU A  19      12.013   2.766   2.422  1.00  1.61           H  
ATOM    324 HD13 LEU A  19      13.266   3.529   3.401  1.00  1.34           H  
ATOM    325 HD21 LEU A  19      12.222   6.998   2.860  1.00  1.46           H  
ATOM    326 HD22 LEU A  19      13.440   6.192   1.872  1.00  1.31           H  
ATOM    327 HD23 LEU A  19      13.409   5.936   3.616  1.00  1.47           H  
ATOM    328  N   ALA A  20       8.658   7.085   0.523  1.00  0.35           N  
ATOM    329  CA  ALA A  20       7.974   7.875  -0.551  1.00  0.38           C  
ATOM    330  C   ALA A  20       8.842   7.875  -1.820  1.00  0.36           C  
ATOM    331  O   ALA A  20       8.348   8.071  -2.915  1.00  0.39           O  
ATOM    332  CB  ALA A  20       7.764   9.316  -0.075  1.00  0.46           C  
ATOM    333  H   ALA A  20       8.970   7.535   1.335  1.00  0.39           H  
ATOM    334  HA  ALA A  20       7.016   7.426  -0.771  1.00  0.40           H  
ATOM    335  HB1 ALA A  20       6.974   9.774  -0.651  1.00  1.13           H  
ATOM    336  HB2 ALA A  20       8.678   9.876  -0.208  1.00  1.10           H  
ATOM    337  HB3 ALA A  20       7.492   9.314   0.971  1.00  1.10           H  
ATOM    338  N   GLU A  21      10.130   7.644  -1.676  1.00  0.36           N  
ATOM    339  CA  GLU A  21      11.040   7.617  -2.863  1.00  0.38           C  
ATOM    340  C   GLU A  21      10.947   6.253  -3.562  1.00  0.36           C  
ATOM    341  O   GLU A  21      11.285   6.128  -4.726  1.00  0.41           O  
ATOM    342  CB  GLU A  21      12.488   7.865  -2.412  1.00  0.47           C  
ATOM    343  CG  GLU A  21      12.920   6.795  -1.395  1.00  0.52           C  
ATOM    344  CD  GLU A  21      13.869   5.792  -2.063  1.00  0.63           C  
ATOM    345  OE1 GLU A  21      15.023   6.138  -2.264  1.00  0.83           O  
ATOM    346  OE2 GLU A  21      13.427   4.692  -2.356  1.00  0.69           O  
ATOM    347  H   GLU A  21      10.498   7.479  -0.783  1.00  0.37           H  
ATOM    348  HA  GLU A  21      10.745   8.393  -3.554  1.00  0.41           H  
ATOM    349  HB2 GLU A  21      13.140   7.826  -3.272  1.00  0.52           H  
ATOM    350  HB3 GLU A  21      12.556   8.840  -1.954  1.00  0.52           H  
ATOM    351  HG2 GLU A  21      13.426   7.272  -0.568  1.00  0.62           H  
ATOM    352  HG3 GLU A  21      12.049   6.273  -1.029  1.00  0.51           H  
ATOM    353  N   ASP A  22      10.497   5.231  -2.863  1.00  0.34           N  
ATOM    354  CA  ASP A  22      10.388   3.876  -3.486  1.00  0.38           C  
ATOM    355  C   ASP A  22       9.350   3.904  -4.614  1.00  0.33           C  
ATOM    356  O   ASP A  22       8.386   4.650  -4.568  1.00  0.43           O  
ATOM    357  CB  ASP A  22       9.968   2.848  -2.428  1.00  0.44           C  
ATOM    358  CG  ASP A  22      11.207   2.109  -1.910  1.00  0.50           C  
ATOM    359  OD1 ASP A  22      11.713   1.262  -2.628  1.00  0.71           O  
ATOM    360  OD2 ASP A  22      11.628   2.403  -0.803  1.00  0.61           O  
ATOM    361  H   ASP A  22      10.236   5.356  -1.928  1.00  0.34           H  
ATOM    362  HA  ASP A  22      11.348   3.598  -3.893  1.00  0.45           H  
ATOM    363  HB2 ASP A  22       9.480   3.355  -1.608  1.00  0.49           H  
ATOM    364  HB3 ASP A  22       9.286   2.137  -2.868  1.00  0.51           H  
ATOM    365  N   SER A  23       9.548   3.099  -5.630  1.00  0.33           N  
ATOM    366  CA  SER A  23       8.587   3.071  -6.775  1.00  0.34           C  
ATOM    367  C   SER A  23       7.370   2.201  -6.431  1.00  0.29           C  
ATOM    368  O   SER A  23       7.404   1.403  -5.510  1.00  0.31           O  
ATOM    369  CB  SER A  23       9.286   2.506  -8.018  1.00  0.46           C  
ATOM    370  OG  SER A  23       9.728   1.177  -7.756  1.00  0.58           O  
ATOM    371  H   SER A  23      10.336   2.514  -5.641  1.00  0.41           H  
ATOM    372  HA  SER A  23       8.257   4.074  -6.981  1.00  0.38           H  
ATOM    373  HB2 SER A  23       8.597   2.492  -8.845  1.00  0.54           H  
ATOM    374  HB3 SER A  23      10.132   3.134  -8.268  1.00  0.53           H  
ATOM    375  HG  SER A  23      10.152   0.844  -8.551  1.00  0.98           H  
ATOM    376  N   VAL A  24       6.298   2.347  -7.179  1.00  0.32           N  
ATOM    377  CA  VAL A  24       5.070   1.527  -6.922  1.00  0.34           C  
ATOM    378  C   VAL A  24       5.417   0.042  -7.093  1.00  0.32           C  
ATOM    379  O   VAL A  24       4.884  -0.806  -6.402  1.00  0.38           O  
ATOM    380  CB  VAL A  24       3.967   1.920  -7.914  1.00  0.40           C  
ATOM    381  CG1 VAL A  24       2.737   1.032  -7.705  1.00  0.49           C  
ATOM    382  CG2 VAL A  24       3.575   3.384  -7.689  1.00  0.45           C  
ATOM    383  H   VAL A  24       6.305   2.992  -7.919  1.00  0.37           H  
ATOM    384  HA  VAL A  24       4.727   1.702  -5.912  1.00  0.36           H  
ATOM    385  HB  VAL A  24       4.332   1.795  -8.922  1.00  0.46           H  
ATOM    386 HG11 VAL A  24       2.488   1.001  -6.655  1.00  0.94           H  
ATOM    387 HG12 VAL A  24       2.952   0.032  -8.054  1.00  1.08           H  
ATOM    388 HG13 VAL A  24       1.904   1.435  -8.261  1.00  0.89           H  
ATOM    389 HG21 VAL A  24       2.604   3.568  -8.123  1.00  1.06           H  
ATOM    390 HG22 VAL A  24       4.304   4.028  -8.156  1.00  1.16           H  
ATOM    391 HG23 VAL A  24       3.540   3.589  -6.629  1.00  1.06           H  
ATOM    392  N   GLY A  25       6.321  -0.271  -8.000  1.00  0.29           N  
ATOM    393  CA  GLY A  25       6.729  -1.695  -8.211  1.00  0.33           C  
ATOM    394  C   GLY A  25       7.297  -2.247  -6.899  1.00  0.30           C  
ATOM    395  O   GLY A  25       6.932  -3.324  -6.464  1.00  0.33           O  
ATOM    396  H   GLY A  25       6.741   0.438  -8.535  1.00  0.30           H  
ATOM    397  HA2 GLY A  25       5.868  -2.277  -8.510  1.00  0.38           H  
ATOM    398  HA3 GLY A  25       7.486  -1.745  -8.977  1.00  0.35           H  
ATOM    399  N   ASP A  26       8.171  -1.499  -6.260  1.00  0.29           N  
ATOM    400  CA  ASP A  26       8.754  -1.952  -4.959  1.00  0.30           C  
ATOM    401  C   ASP A  26       7.636  -2.026  -3.911  1.00  0.30           C  
ATOM    402  O   ASP A  26       7.606  -2.923  -3.087  1.00  0.35           O  
ATOM    403  CB  ASP A  26       9.825  -0.955  -4.499  1.00  0.35           C  
ATOM    404  CG  ASP A  26      10.664  -1.576  -3.378  1.00  0.69           C  
ATOM    405  OD1 ASP A  26      10.274  -1.445  -2.228  1.00  0.98           O  
ATOM    406  OD2 ASP A  26      11.685  -2.169  -3.687  1.00  0.98           O  
ATOM    407  H   ASP A  26       8.430  -0.629  -6.630  1.00  0.31           H  
ATOM    408  HA  ASP A  26       9.199  -2.930  -5.084  1.00  0.32           H  
ATOM    409  HB2 ASP A  26      10.465  -0.706  -5.334  1.00  0.48           H  
ATOM    410  HB3 ASP A  26       9.347  -0.058  -4.135  1.00  0.49           H  
ATOM    411  N   PHE A  27       6.711  -1.091  -3.954  1.00  0.29           N  
ATOM    412  CA  PHE A  27       5.570  -1.088  -2.985  1.00  0.31           C  
ATOM    413  C   PHE A  27       4.765  -2.387  -3.148  1.00  0.28           C  
ATOM    414  O   PHE A  27       4.368  -3.005  -2.177  1.00  0.33           O  
ATOM    415  CB  PHE A  27       4.671   0.121  -3.281  1.00  0.35           C  
ATOM    416  CG  PHE A  27       3.588   0.239  -2.232  1.00  0.32           C  
ATOM    417  CD1 PHE A  27       2.401  -0.491  -2.367  1.00  0.46           C  
ATOM    418  CD2 PHE A  27       3.769   1.083  -1.130  1.00  0.48           C  
ATOM    419  CE1 PHE A  27       1.396  -0.378  -1.403  1.00  0.50           C  
ATOM    420  CE2 PHE A  27       2.762   1.197  -0.166  1.00  0.50           C  
ATOM    421  CZ  PHE A  27       1.576   0.465  -0.303  1.00  0.40           C  
ATOM    422  H   PHE A  27       6.762  -0.391  -4.637  1.00  0.31           H  
ATOM    423  HA  PHE A  27       5.950  -1.021  -1.976  1.00  0.34           H  
ATOM    424  HB2 PHE A  27       5.269   1.019  -3.279  1.00  0.40           H  
ATOM    425  HB3 PHE A  27       4.214  -0.003  -4.252  1.00  0.40           H  
ATOM    426  HD1 PHE A  27       2.262  -1.142  -3.217  1.00  0.67           H  
ATOM    427  HD2 PHE A  27       4.683   1.647  -1.024  1.00  0.70           H  
ATOM    428  HE1 PHE A  27       0.482  -0.942  -1.508  1.00  0.73           H  
ATOM    429  HE2 PHE A  27       2.900   1.848   0.684  1.00  0.72           H  
ATOM    430  HZ  PHE A  27       0.799   0.553   0.442  1.00  0.47           H  
ATOM    431  N   LYS A  28       4.535  -2.803  -4.375  1.00  0.28           N  
ATOM    432  CA  LYS A  28       3.768  -4.063  -4.626  1.00  0.28           C  
ATOM    433  C   LYS A  28       4.600  -5.275  -4.181  1.00  0.25           C  
ATOM    434  O   LYS A  28       4.059  -6.290  -3.785  1.00  0.27           O  
ATOM    435  CB  LYS A  28       3.455  -4.181  -6.123  1.00  0.31           C  
ATOM    436  CG  LYS A  28       2.338  -3.200  -6.493  1.00  0.37           C  
ATOM    437  CD  LYS A  28       2.355  -2.946  -8.003  1.00  0.54           C  
ATOM    438  CE  LYS A  28       1.167  -2.058  -8.383  1.00  0.59           C  
ATOM    439  NZ  LYS A  28       1.308  -1.608  -9.798  1.00  0.81           N  
ATOM    440  H   LYS A  28       4.876  -2.283  -5.134  1.00  0.31           H  
ATOM    441  HA  LYS A  28       2.843  -4.037  -4.067  1.00  0.32           H  
ATOM    442  HB2 LYS A  28       4.342  -3.950  -6.695  1.00  0.35           H  
ATOM    443  HB3 LYS A  28       3.135  -5.187  -6.345  1.00  0.39           H  
ATOM    444  HG2 LYS A  28       1.383  -3.620  -6.209  1.00  0.57           H  
ATOM    445  HG3 LYS A  28       2.490  -2.268  -5.971  1.00  0.54           H  
ATOM    446  HD2 LYS A  28       3.277  -2.452  -8.274  1.00  0.85           H  
ATOM    447  HD3 LYS A  28       2.281  -3.887  -8.528  1.00  0.94           H  
ATOM    448  HE2 LYS A  28       0.251  -2.618  -8.274  1.00  0.97           H  
ATOM    449  HE3 LYS A  28       1.140  -1.197  -7.732  1.00  0.90           H  
ATOM    450  HZ1 LYS A  28       2.280  -1.276  -9.962  1.00  1.25           H  
ATOM    451  HZ2 LYS A  28       0.641  -0.831  -9.981  1.00  1.38           H  
ATOM    452  HZ3 LYS A  28       1.101  -2.401 -10.436  1.00  1.24           H  
ATOM    453  N   LYS A  29       5.913  -5.174  -4.242  1.00  0.25           N  
ATOM    454  CA  LYS A  29       6.789  -6.314  -3.818  1.00  0.26           C  
ATOM    455  C   LYS A  29       6.690  -6.495  -2.298  1.00  0.26           C  
ATOM    456  O   LYS A  29       6.598  -7.604  -1.804  1.00  0.33           O  
ATOM    457  CB  LYS A  29       8.244  -6.018  -4.202  1.00  0.30           C  
ATOM    458  CG  LYS A  29       8.432  -6.222  -5.708  1.00  0.34           C  
ATOM    459  CD  LYS A  29       9.903  -6.009  -6.071  1.00  0.79           C  
ATOM    460  CE  LYS A  29      10.019  -5.667  -7.558  1.00  1.23           C  
ATOM    461  NZ  LYS A  29      11.390  -5.161  -7.853  1.00  1.94           N  
ATOM    462  H   LYS A  29       6.322  -4.344  -4.564  1.00  0.29           H  
ATOM    463  HA  LYS A  29       6.463  -7.219  -4.311  1.00  0.28           H  
ATOM    464  HB2 LYS A  29       8.481  -4.997  -3.944  1.00  0.37           H  
ATOM    465  HB3 LYS A  29       8.902  -6.687  -3.666  1.00  0.37           H  
ATOM    466  HG2 LYS A  29       8.134  -7.225  -5.977  1.00  0.66           H  
ATOM    467  HG3 LYS A  29       7.825  -5.510  -6.246  1.00  0.62           H  
ATOM    468  HD2 LYS A  29      10.305  -5.198  -5.482  1.00  1.37           H  
ATOM    469  HD3 LYS A  29      10.459  -6.911  -5.867  1.00  1.35           H  
ATOM    470  HE2 LYS A  29       9.829  -6.553  -8.147  1.00  1.58           H  
ATOM    471  HE3 LYS A  29       9.296  -4.907  -7.809  1.00  1.78           H  
ATOM    472  HZ1 LYS A  29      11.406  -4.739  -8.801  1.00  2.36           H  
ATOM    473  HZ2 LYS A  29      12.070  -5.950  -7.810  1.00  2.40           H  
ATOM    474  HZ3 LYS A  29      11.652  -4.439  -7.152  1.00  2.32           H  
ATOM    475  N   VAL A  30       6.702  -5.409  -1.554  1.00  0.26           N  
ATOM    476  CA  VAL A  30       6.598  -5.507  -0.063  1.00  0.29           C  
ATOM    477  C   VAL A  30       5.160  -5.890   0.317  1.00  0.28           C  
ATOM    478  O   VAL A  30       4.934  -6.596   1.284  1.00  0.34           O  
ATOM    479  CB  VAL A  30       6.957  -4.158   0.575  1.00  0.33           C  
ATOM    480  CG1 VAL A  30       6.953  -4.294   2.100  1.00  0.40           C  
ATOM    481  CG2 VAL A  30       8.354  -3.724   0.115  1.00  0.39           C  
ATOM    482  H   VAL A  30       6.772  -4.528  -1.980  1.00  0.29           H  
ATOM    483  HA  VAL A  30       7.279  -6.267   0.294  1.00  0.31           H  
ATOM    484  HB  VAL A  30       6.230  -3.414   0.278  1.00  0.38           H  
ATOM    485 HG11 VAL A  30       7.282  -3.368   2.546  1.00  0.82           H  
ATOM    486 HG12 VAL A  30       7.622  -5.091   2.391  1.00  0.76           H  
ATOM    487 HG13 VAL A  30       5.953  -4.522   2.438  1.00  0.74           H  
ATOM    488 HG21 VAL A  30       8.339  -3.532  -0.947  1.00  1.06           H  
ATOM    489 HG22 VAL A  30       9.062  -4.510   0.328  1.00  1.13           H  
ATOM    490 HG23 VAL A  30       8.642  -2.826   0.640  1.00  1.08           H  
ATOM    491  N   LEU A  31       4.191  -5.429  -0.442  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.764  -5.759  -0.144  1.00  0.29           C  
ATOM    493  C   LEU A  31       2.484  -7.225  -0.498  1.00  0.28           C  
ATOM    494  O   LEU A  31       1.848  -7.934   0.253  1.00  0.32           O  
ATOM    495  CB  LEU A  31       1.848  -4.844  -0.967  1.00  0.32           C  
ATOM    496  CG  LEU A  31       0.391  -5.055  -0.548  1.00  0.29           C  
ATOM    497  CD1 LEU A  31       0.156  -4.438   0.832  1.00  0.51           C  
ATOM    498  CD2 LEU A  31      -0.533  -4.385  -1.569  1.00  0.37           C  
ATOM    499  H   LEU A  31       4.405  -4.865  -1.214  1.00  0.30           H  
ATOM    500  HA  LEU A  31       2.575  -5.602   0.908  1.00  0.31           H  
ATOM    501  HB2 LEU A  31       2.126  -3.814  -0.799  1.00  0.45           H  
ATOM    502  HB3 LEU A  31       1.957  -5.079  -2.016  1.00  0.42           H  
ATOM    503  HG  LEU A  31       0.178  -6.114  -0.510  1.00  0.42           H  
ATOM    504 HD11 LEU A  31       0.042  -3.369   0.733  1.00  1.12           H  
ATOM    505 HD12 LEU A  31       0.999  -4.652   1.472  1.00  1.25           H  
ATOM    506 HD13 LEU A  31      -0.740  -4.856   1.266  1.00  1.14           H  
ATOM    507 HD21 LEU A  31      -1.524  -4.293  -1.151  1.00  1.10           H  
ATOM    508 HD22 LEU A  31      -0.575  -4.985  -2.465  1.00  1.05           H  
ATOM    509 HD23 LEU A  31      -0.152  -3.404  -1.811  1.00  1.07           H  
ATOM    510  N   SER A  32       2.957  -7.681  -1.639  1.00  0.28           N  
ATOM    511  CA  SER A  32       2.723  -9.104  -2.064  1.00  0.30           C  
ATOM    512  C   SER A  32       3.211 -10.094  -0.990  1.00  0.32           C  
ATOM    513  O   SER A  32       2.805 -11.241  -0.977  1.00  0.34           O  
ATOM    514  CB  SER A  32       3.463  -9.376  -3.380  1.00  0.34           C  
ATOM    515  OG  SER A  32       4.859  -9.167  -3.201  1.00  0.37           O  
ATOM    516  H   SER A  32       3.466  -7.083  -2.224  1.00  0.29           H  
ATOM    517  HA  SER A  32       1.665  -9.253  -2.220  1.00  0.32           H  
ATOM    518  HB2 SER A  32       3.297 -10.396  -3.682  1.00  0.42           H  
ATOM    519  HB3 SER A  32       3.085  -8.712  -4.147  1.00  0.41           H  
ATOM    520  HG  SER A  32       5.309  -9.480  -3.989  1.00  0.87           H  
ATOM    521  N   LEU A  33       4.077  -9.670  -0.096  1.00  0.36           N  
ATOM    522  CA  LEU A  33       4.584 -10.594   0.966  1.00  0.42           C  
ATOM    523  C   LEU A  33       3.479 -10.882   1.996  1.00  0.42           C  
ATOM    524  O   LEU A  33       3.324 -12.005   2.442  1.00  0.46           O  
ATOM    525  CB  LEU A  33       5.778  -9.950   1.674  1.00  0.51           C  
ATOM    526  CG  LEU A  33       7.055 -10.209   0.871  1.00  0.67           C  
ATOM    527  CD1 LEU A  33       8.040  -9.059   1.091  1.00  0.81           C  
ATOM    528  CD2 LEU A  33       7.694 -11.522   1.336  1.00  1.07           C  
ATOM    529  H   LEU A  33       4.398  -8.745  -0.125  1.00  0.38           H  
ATOM    530  HA  LEU A  33       4.898 -11.522   0.512  1.00  0.45           H  
ATOM    531  HB2 LEU A  33       5.614  -8.885   1.758  1.00  0.65           H  
ATOM    532  HB3 LEU A  33       5.884 -10.375   2.662  1.00  0.66           H  
ATOM    533  HG  LEU A  33       6.811 -10.278  -0.180  1.00  0.97           H  
ATOM    534 HD11 LEU A  33       8.786  -9.357   1.814  1.00  1.25           H  
ATOM    535 HD12 LEU A  33       7.509  -8.194   1.459  1.00  1.36           H  
ATOM    536 HD13 LEU A  33       8.522  -8.813   0.156  1.00  1.44           H  
ATOM    537 HD21 LEU A  33       7.352 -11.756   2.333  1.00  1.49           H  
ATOM    538 HD22 LEU A  33       8.769 -11.419   1.340  1.00  1.73           H  
ATOM    539 HD23 LEU A  33       7.412 -12.318   0.663  1.00  1.48           H  
ATOM    540  N   GLN A  34       2.723  -9.877   2.390  1.00  0.41           N  
ATOM    541  CA  GLN A  34       1.641 -10.093   3.409  1.00  0.45           C  
ATOM    542  C   GLN A  34       0.362 -10.643   2.751  1.00  0.42           C  
ATOM    543  O   GLN A  34      -0.337 -11.447   3.342  1.00  0.51           O  
ATOM    544  CB  GLN A  34       1.334  -8.772   4.134  1.00  0.49           C  
ATOM    545  CG  GLN A  34       0.727  -7.752   3.163  1.00  0.49           C  
ATOM    546  CD  GLN A  34       1.180  -6.339   3.547  1.00  0.42           C  
ATOM    547  OE1 GLN A  34       0.363  -5.471   3.786  1.00  0.54           O  
ATOM    548  NE2 GLN A  34       2.456  -6.067   3.614  1.00  0.56           N  
ATOM    549  H   GLN A  34       2.876  -8.981   2.025  1.00  0.40           H  
ATOM    550  HA  GLN A  34       1.991 -10.814   4.134  1.00  0.51           H  
ATOM    551  HB2 GLN A  34       0.636  -8.960   4.936  1.00  0.56           H  
ATOM    552  HB3 GLN A  34       2.249  -8.371   4.545  1.00  0.53           H  
ATOM    553  HG2 GLN A  34       1.052  -7.972   2.160  1.00  0.64           H  
ATOM    554  HG3 GLN A  34      -0.351  -7.806   3.212  1.00  0.63           H  
ATOM    555 HE21 GLN A  34       3.118  -6.763   3.420  1.00  0.68           H  
ATOM    556 HE22 GLN A  34       2.752  -5.166   3.861  1.00  0.68           H  
ATOM    557  N   ILE A  35       0.043 -10.223   1.544  1.00  0.34           N  
ATOM    558  CA  ILE A  35      -1.205 -10.735   0.873  1.00  0.35           C  
ATOM    559  C   ILE A  35      -0.906 -12.014   0.079  1.00  0.35           C  
ATOM    560  O   ILE A  35      -1.800 -12.794  -0.194  1.00  0.44           O  
ATOM    561  CB  ILE A  35      -1.788  -9.679  -0.086  1.00  0.34           C  
ATOM    562  CG1 ILE A  35      -0.672  -9.032  -0.916  1.00  0.33           C  
ATOM    563  CG2 ILE A  35      -2.512  -8.598   0.717  1.00  0.41           C  
ATOM    564  CD1 ILE A  35      -1.280  -8.130  -1.992  1.00  0.37           C  
ATOM    565  H   ILE A  35       0.617  -9.575   1.083  1.00  0.33           H  
ATOM    566  HA  ILE A  35      -1.939 -10.961   1.633  1.00  0.43           H  
ATOM    567  HB  ILE A  35      -2.495 -10.157  -0.747  1.00  0.39           H  
ATOM    568 HG12 ILE A  35      -0.046  -8.442  -0.269  1.00  0.43           H  
ATOM    569 HG13 ILE A  35      -0.081  -9.803  -1.386  1.00  0.47           H  
ATOM    570 HG21 ILE A  35      -2.762  -7.776   0.064  1.00  1.05           H  
ATOM    571 HG22 ILE A  35      -1.869  -8.247   1.509  1.00  1.10           H  
ATOM    572 HG23 ILE A  35      -3.415  -9.010   1.139  1.00  1.13           H  
ATOM    573 HD11 ILE A  35      -1.760  -8.738  -2.744  1.00  1.08           H  
ATOM    574 HD12 ILE A  35      -0.501  -7.542  -2.449  1.00  1.09           H  
ATOM    575 HD13 ILE A  35      -2.010  -7.474  -1.542  1.00  1.08           H  
ATOM    576  N   GLY A  36       0.333 -12.230  -0.308  1.00  0.31           N  
ATOM    577  CA  GLY A  36       0.673 -13.452  -1.101  1.00  0.33           C  
ATOM    578  C   GLY A  36      -0.019 -13.357  -2.464  1.00  0.31           C  
ATOM    579  O   GLY A  36      -0.621 -14.307  -2.933  1.00  0.39           O  
ATOM    580  H   GLY A  36       1.035 -11.583  -0.088  1.00  0.34           H  
ATOM    581  HA2 GLY A  36       1.744 -13.508  -1.239  1.00  0.34           H  
ATOM    582  HA3 GLY A  36       0.325 -14.331  -0.582  1.00  0.38           H  
ATOM    583  N   THR A  37       0.047 -12.203  -3.086  1.00  0.27           N  
ATOM    584  CA  THR A  37      -0.616 -12.001  -4.412  1.00  0.28           C  
ATOM    585  C   THR A  37       0.429 -11.660  -5.492  1.00  0.26           C  
ATOM    586  O   THR A  37       0.078 -11.438  -6.637  1.00  0.31           O  
ATOM    587  CB  THR A  37      -1.626 -10.847  -4.287  1.00  0.30           C  
ATOM    588  OG1 THR A  37      -2.324 -10.951  -3.051  1.00  0.35           O  
ATOM    589  CG2 THR A  37      -2.633 -10.906  -5.435  1.00  0.41           C  
ATOM    590  H   THR A  37       0.527 -11.456  -2.670  1.00  0.29           H  
ATOM    591  HA  THR A  37      -1.140 -12.904  -4.692  1.00  0.31           H  
ATOM    592  HB  THR A  37      -1.100  -9.905  -4.328  1.00  0.29           H  
ATOM    593  HG1 THR A  37      -2.993 -10.262  -3.026  1.00  0.79           H  
ATOM    594 HG21 THR A  37      -2.227 -10.396  -6.295  1.00  1.04           H  
ATOM    595 HG22 THR A  37      -3.550 -10.424  -5.131  1.00  1.06           H  
ATOM    596 HG23 THR A  37      -2.833 -11.936  -5.685  1.00  1.11           H  
ATOM    597  N   GLN A  38       1.702 -11.617  -5.136  1.00  0.28           N  
ATOM    598  CA  GLN A  38       2.782 -11.288  -6.127  1.00  0.31           C  
ATOM    599  C   GLN A  38       2.638  -9.832  -6.609  1.00  0.32           C  
ATOM    600  O   GLN A  38       1.554  -9.280  -6.602  1.00  0.34           O  
ATOM    601  CB  GLN A  38       2.706 -12.240  -7.332  1.00  0.35           C  
ATOM    602  CG  GLN A  38       3.204 -13.631  -6.921  1.00  0.49           C  
ATOM    603  CD  GLN A  38       2.025 -14.608  -6.879  1.00  0.82           C  
ATOM    604  OE1 GLN A  38       1.655 -15.174  -7.890  1.00  1.15           O  
ATOM    605  NE2 GLN A  38       1.416 -14.833  -5.747  1.00  1.32           N  
ATOM    606  H   GLN A  38       1.950 -11.801  -4.208  1.00  0.32           H  
ATOM    607  HA  GLN A  38       3.743 -11.405  -5.647  1.00  0.36           H  
ATOM    608  HB2 GLN A  38       1.685 -12.311  -7.675  1.00  0.42           H  
ATOM    609  HB3 GLN A  38       3.328 -11.861  -8.129  1.00  0.44           H  
ATOM    610  HG2 GLN A  38       3.935 -13.976  -7.639  1.00  0.65           H  
ATOM    611  HG3 GLN A  38       3.658 -13.577  -5.943  1.00  0.86           H  
ATOM    612 HE21 GLN A  38       1.714 -14.378  -4.930  1.00  1.53           H  
ATOM    613 HE22 GLN A  38       0.662 -15.456  -5.712  1.00  1.67           H  
ATOM    614  N   PRO A  39       3.746  -9.253  -7.018  1.00  0.38           N  
ATOM    615  CA  PRO A  39       3.784  -7.859  -7.513  1.00  0.44           C  
ATOM    616  C   PRO A  39       3.192  -7.753  -8.931  1.00  0.47           C  
ATOM    617  O   PRO A  39       3.019  -6.665  -9.453  1.00  0.73           O  
ATOM    618  CB  PRO A  39       5.278  -7.515  -7.505  1.00  0.53           C  
ATOM    619  CG  PRO A  39       6.036  -8.862  -7.550  1.00  0.53           C  
ATOM    620  CD  PRO A  39       5.060  -9.933  -7.033  1.00  0.44           C  
ATOM    621  HA  PRO A  39       3.257  -7.204  -6.836  1.00  0.46           H  
ATOM    622  HB2 PRO A  39       5.525  -6.915  -8.371  1.00  0.59           H  
ATOM    623  HB3 PRO A  39       5.532  -6.984  -6.600  1.00  0.58           H  
ATOM    624  HG2 PRO A  39       6.331  -9.085  -8.567  1.00  0.56           H  
ATOM    625  HG3 PRO A  39       6.905  -8.820  -6.912  1.00  0.59           H  
ATOM    626  HD2 PRO A  39       5.043 -10.782  -7.703  1.00  0.45           H  
ATOM    627  HD3 PRO A  39       5.331 -10.241  -6.034  1.00  0.49           H  
ATOM    628  N   ASN A  40       2.876  -8.870  -9.553  1.00  0.37           N  
ATOM    629  CA  ASN A  40       2.291  -8.839 -10.930  1.00  0.43           C  
ATOM    630  C   ASN A  40       0.754  -8.906 -10.859  1.00  0.42           C  
ATOM    631  O   ASN A  40       0.076  -8.545 -11.804  1.00  0.57           O  
ATOM    632  CB  ASN A  40       2.815 -10.037 -11.728  1.00  0.49           C  
ATOM    633  CG  ASN A  40       4.212  -9.724 -12.272  1.00  0.98           C  
ATOM    634  OD1 ASN A  40       4.350  -9.186 -13.354  1.00  1.43           O  
ATOM    635  ND2 ASN A  40       5.263 -10.043 -11.565  1.00  1.43           N  
ATOM    636  H   ASN A  40       3.020  -9.732  -9.113  1.00  0.44           H  
ATOM    637  HA  ASN A  40       2.586  -7.924 -11.424  1.00  0.49           H  
ATOM    638  HB2 ASN A  40       2.864 -10.904 -11.085  1.00  0.69           H  
ATOM    639  HB3 ASN A  40       2.148 -10.239 -12.553  1.00  0.75           H  
ATOM    640 HD21 ASN A  40       5.155 -10.478 -10.693  1.00  1.58           H  
ATOM    641 HD22 ASN A  40       6.161  -9.848 -11.906  1.00  1.86           H  
ATOM    642  N   LYS A  41       0.199  -9.370  -9.755  1.00  0.37           N  
ATOM    643  CA  LYS A  41      -1.293  -9.464  -9.637  1.00  0.39           C  
ATOM    644  C   LYS A  41      -1.825  -8.405  -8.649  1.00  0.35           C  
ATOM    645  O   LYS A  41      -2.965  -8.472  -8.223  1.00  0.44           O  
ATOM    646  CB  LYS A  41      -1.669 -10.867  -9.138  1.00  0.43           C  
ATOM    647  CG  LYS A  41      -2.343 -11.656 -10.265  1.00  0.75           C  
ATOM    648  CD  LYS A  41      -1.604 -12.981 -10.480  1.00  1.07           C  
ATOM    649  CE  LYS A  41      -0.582 -12.825 -11.612  1.00  1.62           C  
ATOM    650  NZ  LYS A  41      -0.968 -13.698 -12.757  1.00  2.33           N  
ATOM    651  H   LYS A  41       0.761  -9.660  -9.006  1.00  0.41           H  
ATOM    652  HA  LYS A  41      -1.740  -9.299 -10.606  1.00  0.45           H  
ATOM    653  HB2 LYS A  41      -0.776 -11.385  -8.820  1.00  0.59           H  
ATOM    654  HB3 LYS A  41      -2.351 -10.783  -8.304  1.00  0.79           H  
ATOM    655  HG2 LYS A  41      -3.370 -11.857  -9.996  1.00  1.24           H  
ATOM    656  HG3 LYS A  41      -2.316 -11.078 -11.176  1.00  1.25           H  
ATOM    657  HD2 LYS A  41      -1.094 -13.259  -9.569  1.00  1.50           H  
ATOM    658  HD3 LYS A  41      -2.314 -13.748 -10.743  1.00  1.45           H  
ATOM    659  HE2 LYS A  41      -0.560 -11.796 -11.938  1.00  2.10           H  
ATOM    660  HE3 LYS A  41       0.397 -13.110 -11.257  1.00  1.98           H  
ATOM    661  HZ1 LYS A  41      -0.909 -14.695 -12.470  1.00  2.56           H  
ATOM    662  HZ2 LYS A  41      -0.321 -13.527 -13.555  1.00  2.95           H  
ATOM    663  HZ3 LYS A  41      -1.941 -13.481 -13.049  1.00  2.65           H  
ATOM    664  N   ILE A  42      -1.017  -7.430  -8.284  1.00  0.32           N  
ATOM    665  CA  ILE A  42      -1.488  -6.379  -7.329  1.00  0.29           C  
ATOM    666  C   ILE A  42      -1.719  -5.059  -8.075  1.00  0.31           C  
ATOM    667  O   ILE A  42      -0.871  -4.592  -8.816  1.00  0.45           O  
ATOM    668  CB  ILE A  42      -0.442  -6.164  -6.226  1.00  0.30           C  
ATOM    669  CG1 ILE A  42      -0.377  -7.407  -5.335  1.00  0.33           C  
ATOM    670  CG2 ILE A  42      -0.835  -4.956  -5.371  1.00  0.33           C  
ATOM    671  CD1 ILE A  42       0.928  -7.396  -4.534  1.00  0.38           C  
ATOM    672  H   ILE A  42      -0.104  -7.390  -8.637  1.00  0.38           H  
ATOM    673  HA  ILE A  42      -2.418  -6.698  -6.879  1.00  0.29           H  
ATOM    674  HB  ILE A  42       0.525  -5.988  -6.676  1.00  0.34           H  
ATOM    675 HG12 ILE A  42      -1.217  -7.407  -4.655  1.00  0.37           H  
ATOM    676 HG13 ILE A  42      -0.411  -8.293  -5.950  1.00  0.38           H  
ATOM    677 HG21 ILE A  42      -0.711  -4.051  -5.947  1.00  0.86           H  
ATOM    678 HG22 ILE A  42      -0.206  -4.914  -4.494  1.00  0.84           H  
ATOM    679 HG23 ILE A  42      -1.867  -5.051  -5.068  1.00  0.87           H  
ATOM    680 HD11 ILE A  42       0.786  -6.832  -3.623  1.00  0.86           H  
ATOM    681 HD12 ILE A  42       1.709  -6.937  -5.123  1.00  0.91           H  
ATOM    682 HD13 ILE A  42       1.208  -8.409  -4.291  1.00  0.82           H  
ATOM    683  N   VAL A  43      -2.860  -4.455  -7.859  1.00  0.29           N  
ATOM    684  CA  VAL A  43      -3.184  -3.153  -8.513  1.00  0.30           C  
ATOM    685  C   VAL A  43      -3.573  -2.156  -7.415  1.00  0.27           C  
ATOM    686  O   VAL A  43      -4.638  -2.251  -6.830  1.00  0.31           O  
ATOM    687  CB  VAL A  43      -4.352  -3.341  -9.493  1.00  0.37           C  
ATOM    688  CG1 VAL A  43      -4.690  -2.002 -10.156  1.00  0.48           C  
ATOM    689  CG2 VAL A  43      -3.962  -4.358 -10.573  1.00  0.53           C  
ATOM    690  H   VAL A  43      -3.510  -4.857  -7.243  1.00  0.35           H  
ATOM    691  HA  VAL A  43      -2.317  -2.787  -9.045  1.00  0.34           H  
ATOM    692  HB  VAL A  43      -5.217  -3.702  -8.955  1.00  0.41           H  
ATOM    693 HG11 VAL A  43      -5.178  -2.182 -11.103  1.00  0.88           H  
ATOM    694 HG12 VAL A  43      -3.783  -1.442 -10.320  1.00  0.95           H  
ATOM    695 HG13 VAL A  43      -5.350  -1.439  -9.513  1.00  0.96           H  
ATOM    696 HG21 VAL A  43      -4.625  -5.209 -10.520  1.00  1.08           H  
ATOM    697 HG22 VAL A  43      -2.946  -4.684 -10.414  1.00  1.21           H  
ATOM    698 HG23 VAL A  43      -4.043  -3.899 -11.547  1.00  1.10           H  
ATOM    699  N   LEU A  44      -2.709  -1.218  -7.115  1.00  0.27           N  
ATOM    700  CA  LEU A  44      -3.014  -0.230  -6.033  1.00  0.28           C  
ATOM    701  C   LEU A  44      -3.536   1.081  -6.635  1.00  0.27           C  
ATOM    702  O   LEU A  44      -3.197   1.446  -7.746  1.00  0.33           O  
ATOM    703  CB  LEU A  44      -1.745   0.043  -5.224  1.00  0.35           C  
ATOM    704  CG  LEU A  44      -1.544  -1.082  -4.205  1.00  0.52           C  
ATOM    705  CD1 LEU A  44      -0.109  -1.608  -4.293  1.00  0.63           C  
ATOM    706  CD2 LEU A  44      -1.808  -0.546  -2.796  1.00  0.77           C  
ATOM    707  H   LEU A  44      -1.851  -1.173  -7.589  1.00  0.32           H  
ATOM    708  HA  LEU A  44      -3.768  -0.642  -5.380  1.00  0.28           H  
ATOM    709  HB2 LEU A  44      -0.894   0.086  -5.890  1.00  0.45           H  
ATOM    710  HB3 LEU A  44      -1.843   0.983  -4.704  1.00  0.50           H  
ATOM    711  HG  LEU A  44      -2.232  -1.887  -4.419  1.00  0.82           H  
ATOM    712 HD11 LEU A  44       0.292  -1.726  -3.296  1.00  1.17           H  
ATOM    713 HD12 LEU A  44       0.499  -0.908  -4.844  1.00  1.03           H  
ATOM    714 HD13 LEU A  44      -0.107  -2.562  -4.797  1.00  1.14           H  
ATOM    715 HD21 LEU A  44      -1.553  -1.303  -2.071  1.00  1.17           H  
ATOM    716 HD22 LEU A  44      -2.851  -0.288  -2.698  1.00  1.34           H  
ATOM    717 HD23 LEU A  44      -1.202   0.332  -2.626  1.00  1.13           H  
ATOM    718  N   GLN A  45      -4.365   1.785  -5.896  1.00  0.27           N  
ATOM    719  CA  GLN A  45      -4.930   3.077  -6.400  1.00  0.30           C  
ATOM    720  C   GLN A  45      -4.871   4.132  -5.287  1.00  0.34           C  
ATOM    721  O   GLN A  45      -5.274   3.883  -4.163  1.00  0.47           O  
ATOM    722  CB  GLN A  45      -6.394   2.887  -6.836  1.00  0.38           C  
ATOM    723  CG  GLN A  45      -6.648   1.430  -7.246  1.00  0.40           C  
ATOM    724  CD  GLN A  45      -7.997   1.329  -7.963  1.00  0.61           C  
ATOM    725  OE1 GLN A  45      -9.037   1.385  -7.337  1.00  0.86           O  
ATOM    726  NE2 GLN A  45      -8.024   1.183  -9.261  1.00  0.91           N  
ATOM    727  H   GLN A  45      -4.620   1.460  -5.007  1.00  0.31           H  
ATOM    728  HA  GLN A  45      -4.347   3.417  -7.244  1.00  0.31           H  
ATOM    729  HB2 GLN A  45      -7.047   3.145  -6.014  1.00  0.61           H  
ATOM    730  HB3 GLN A  45      -6.603   3.535  -7.674  1.00  0.64           H  
ATOM    731  HG2 GLN A  45      -5.861   1.098  -7.907  1.00  0.58           H  
ATOM    732  HG3 GLN A  45      -6.665   0.806  -6.364  1.00  0.62           H  
ATOM    733 HE21 GLN A  45      -7.187   1.139  -9.768  1.00  1.10           H  
ATOM    734 HE22 GLN A  45      -8.883   1.118  -9.728  1.00  1.11           H  
ATOM    735  N   LYS A  46      -4.379   5.311  -5.596  1.00  0.37           N  
ATOM    736  CA  LYS A  46      -4.294   6.393  -4.566  1.00  0.45           C  
ATOM    737  C   LYS A  46      -5.531   7.297  -4.678  1.00  0.48           C  
ATOM    738  O   LYS A  46      -5.531   8.283  -5.396  1.00  0.57           O  
ATOM    739  CB  LYS A  46      -3.018   7.221  -4.791  1.00  0.54           C  
ATOM    740  CG  LYS A  46      -2.129   7.151  -3.544  1.00  0.89           C  
ATOM    741  CD  LYS A  46      -1.896   8.560  -2.992  1.00  0.92           C  
ATOM    742  CE  LYS A  46      -3.002   8.905  -1.991  1.00  1.04           C  
ATOM    743  NZ  LYS A  46      -2.491   9.891  -0.995  1.00  1.46           N  
ATOM    744  H   LYS A  46      -4.069   5.484  -6.509  1.00  0.43           H  
ATOM    745  HA  LYS A  46      -4.265   5.948  -3.581  1.00  0.48           H  
ATOM    746  HB2 LYS A  46      -2.479   6.827  -5.640  1.00  0.86           H  
ATOM    747  HB3 LYS A  46      -3.286   8.249  -4.983  1.00  0.60           H  
ATOM    748  HG2 LYS A  46      -2.614   6.544  -2.793  1.00  1.21           H  
ATOM    749  HG3 LYS A  46      -1.179   6.709  -3.804  1.00  1.27           H  
ATOM    750  HD2 LYS A  46      -0.937   8.598  -2.499  1.00  1.22           H  
ATOM    751  HD3 LYS A  46      -1.913   9.274  -3.803  1.00  1.20           H  
ATOM    752  HE2 LYS A  46      -3.844   9.331  -2.518  1.00  1.53           H  
ATOM    753  HE3 LYS A  46      -3.316   8.008  -1.479  1.00  1.68           H  
ATOM    754  HZ1 LYS A  46      -2.216  10.767  -1.483  1.00  1.82           H  
ATOM    755  HZ2 LYS A  46      -1.664   9.493  -0.505  1.00  1.93           H  
ATOM    756  HZ3 LYS A  46      -3.237  10.102  -0.302  1.00  1.97           H  
ATOM    757  N   GLY A  47      -6.587   6.961  -3.970  1.00  0.57           N  
ATOM    758  CA  GLY A  47      -7.834   7.787  -4.021  1.00  0.67           C  
ATOM    759  C   GLY A  47      -8.549   7.562  -5.357  1.00  0.62           C  
ATOM    760  O   GLY A  47      -9.412   6.712  -5.471  1.00  0.80           O  
ATOM    761  H   GLY A  47      -6.558   6.162  -3.403  1.00  0.65           H  
ATOM    762  HA2 GLY A  47      -8.487   7.498  -3.209  1.00  0.84           H  
ATOM    763  HA3 GLY A  47      -7.579   8.831  -3.925  1.00  0.71           H  
ATOM    764  N   GLY A  48      -8.191   8.321  -6.366  1.00  0.58           N  
ATOM    765  CA  GLY A  48      -8.838   8.164  -7.706  1.00  0.63           C  
ATOM    766  C   GLY A  48      -7.757   8.114  -8.790  1.00  0.58           C  
ATOM    767  O   GLY A  48      -7.847   8.793  -9.797  1.00  0.75           O  
ATOM    768  H   GLY A  48      -7.491   8.997  -6.242  1.00  0.68           H  
ATOM    769  HA2 GLY A  48      -9.412   7.249  -7.726  1.00  0.71           H  
ATOM    770  HA3 GLY A  48      -9.490   9.003  -7.892  1.00  0.69           H  
ATOM    771  N   SER A  49      -6.732   7.316  -8.584  1.00  0.47           N  
ATOM    772  CA  SER A  49      -5.631   7.214  -9.594  1.00  0.51           C  
ATOM    773  C   SER A  49      -4.985   5.826  -9.512  1.00  0.45           C  
ATOM    774  O   SER A  49      -4.738   5.311  -8.437  1.00  0.48           O  
ATOM    775  CB  SER A  49      -4.576   8.285  -9.303  1.00  0.58           C  
ATOM    776  OG  SER A  49      -4.340   9.048 -10.480  1.00  1.12           O  
ATOM    777  H   SER A  49      -6.686   6.784  -7.762  1.00  0.48           H  
ATOM    778  HA  SER A  49      -6.036   7.365 -10.583  1.00  0.63           H  
ATOM    779  HB2 SER A  49      -4.928   8.939  -8.523  1.00  0.89           H  
ATOM    780  HB3 SER A  49      -3.659   7.808  -8.982  1.00  0.79           H  
ATOM    781  HG  SER A  49      -3.723   9.750 -10.260  1.00  1.54           H  
ATOM    782  N   VAL A  50      -4.707   5.222 -10.644  1.00  0.46           N  
ATOM    783  CA  VAL A  50      -4.071   3.867 -10.642  1.00  0.44           C  
ATOM    784  C   VAL A  50      -2.557   4.018 -10.458  1.00  0.40           C  
ATOM    785  O   VAL A  50      -1.909   4.779 -11.156  1.00  0.53           O  
ATOM    786  CB  VAL A  50      -4.363   3.152 -11.970  1.00  0.55           C  
ATOM    787  CG1 VAL A  50      -3.826   1.717 -11.913  1.00  0.63           C  
ATOM    788  CG2 VAL A  50      -5.876   3.117 -12.213  1.00  0.64           C  
ATOM    789  H   VAL A  50      -4.913   5.663 -11.495  1.00  0.55           H  
ATOM    790  HA  VAL A  50      -4.475   3.286  -9.826  1.00  0.44           H  
ATOM    791  HB  VAL A  50      -3.879   3.683 -12.777  1.00  0.60           H  
ATOM    792 HG11 VAL A  50      -3.549   1.396 -12.905  1.00  1.21           H  
ATOM    793 HG12 VAL A  50      -4.591   1.061 -11.524  1.00  1.25           H  
ATOM    794 HG13 VAL A  50      -2.960   1.680 -11.268  1.00  1.13           H  
ATOM    795 HG21 VAL A  50      -6.091   2.472 -13.052  1.00  1.24           H  
ATOM    796 HG22 VAL A  50      -6.228   4.114 -12.427  1.00  1.29           H  
ATOM    797 HG23 VAL A  50      -6.374   2.740 -11.332  1.00  1.10           H  
ATOM    798  N   LEU A  51      -1.995   3.293  -9.522  1.00  0.35           N  
ATOM    799  CA  LEU A  51      -0.523   3.377  -9.276  1.00  0.36           C  
ATOM    800  C   LEU A  51       0.199   2.382 -10.189  1.00  0.36           C  
ATOM    801  O   LEU A  51      -0.192   1.232 -10.302  1.00  0.53           O  
ATOM    802  CB  LEU A  51      -0.222   3.057  -7.805  1.00  0.44           C  
ATOM    803  CG  LEU A  51      -1.150   3.873  -6.893  1.00  0.44           C  
ATOM    804  CD1 LEU A  51      -0.842   3.556  -5.429  1.00  0.54           C  
ATOM    805  CD2 LEU A  51      -0.939   5.370  -7.140  1.00  0.48           C  
ATOM    806  H   LEU A  51      -2.543   2.689  -8.977  1.00  0.42           H  
ATOM    807  HA  LEU A  51      -0.181   4.377  -9.501  1.00  0.40           H  
ATOM    808  HB2 LEU A  51      -0.379   2.002  -7.627  1.00  0.49           H  
ATOM    809  HB3 LEU A  51       0.805   3.308  -7.585  1.00  0.55           H  
ATOM    810  HG  LEU A  51      -2.177   3.614  -7.105  1.00  0.48           H  
ATOM    811 HD11 LEU A  51       0.190   3.251  -5.335  1.00  1.14           H  
ATOM    812 HD12 LEU A  51      -1.486   2.759  -5.090  1.00  1.09           H  
ATOM    813 HD13 LEU A  51      -1.013   4.437  -4.828  1.00  1.20           H  
ATOM    814 HD21 LEU A  51      -0.255   5.765  -6.402  1.00  1.05           H  
ATOM    815 HD22 LEU A  51      -1.885   5.884  -7.062  1.00  1.14           H  
ATOM    816 HD23 LEU A  51      -0.530   5.521  -8.126  1.00  1.11           H  
ATOM    817  N   LYS A  52       1.242   2.823 -10.850  1.00  0.33           N  
ATOM    818  CA  LYS A  52       1.999   1.923 -11.774  1.00  0.35           C  
ATOM    819  C   LYS A  52       3.459   1.824 -11.320  1.00  0.31           C  
ATOM    820  O   LYS A  52       4.036   2.785 -10.841  1.00  0.31           O  
ATOM    821  CB  LYS A  52       1.945   2.495 -13.197  1.00  0.41           C  
ATOM    822  CG  LYS A  52       1.369   1.445 -14.156  1.00  0.79           C  
ATOM    823  CD  LYS A  52       0.318   2.095 -15.061  1.00  1.23           C  
ATOM    824  CE  LYS A  52      -1.079   1.825 -14.496  1.00  1.90           C  
ATOM    825  NZ  LYS A  52      -2.044   2.808 -15.064  1.00  2.76           N  
ATOM    826  H   LYS A  52       1.526   3.755 -10.743  1.00  0.43           H  
ATOM    827  HA  LYS A  52       1.553   0.939 -11.764  1.00  0.39           H  
ATOM    828  HB2 LYS A  52       1.318   3.375 -13.206  1.00  0.69           H  
ATOM    829  HB3 LYS A  52       2.941   2.761 -13.516  1.00  0.69           H  
ATOM    830  HG2 LYS A  52       2.166   1.038 -14.763  1.00  1.07           H  
ATOM    831  HG3 LYS A  52       0.909   0.651 -13.587  1.00  1.30           H  
ATOM    832  HD2 LYS A  52       0.489   3.162 -15.105  1.00  1.58           H  
ATOM    833  HD3 LYS A  52       0.388   1.679 -16.054  1.00  1.70           H  
ATOM    834  HE2 LYS A  52      -1.387   0.824 -14.760  1.00  2.39           H  
ATOM    835  HE3 LYS A  52      -1.057   1.923 -13.420  1.00  2.08           H  
ATOM    836  HZ1 LYS A  52      -2.182   2.615 -16.077  1.00  3.38           H  
ATOM    837  HZ2 LYS A  52      -1.668   3.771 -14.941  1.00  3.13           H  
ATOM    838  HZ3 LYS A  52      -2.956   2.726 -14.569  1.00  2.94           H  
ATOM    839  N   ASP A  53       4.056   0.665 -11.478  1.00  0.33           N  
ATOM    840  CA  ASP A  53       5.486   0.473 -11.070  1.00  0.33           C  
ATOM    841  C   ASP A  53       6.397   1.445 -11.840  1.00  0.32           C  
ATOM    842  O   ASP A  53       7.456   1.813 -11.366  1.00  0.37           O  
ATOM    843  CB  ASP A  53       5.912  -0.975 -11.366  1.00  0.39           C  
ATOM    844  CG  ASP A  53       5.811  -1.259 -12.872  1.00  0.50           C  
ATOM    845  OD1 ASP A  53       4.733  -1.615 -13.319  1.00  0.66           O  
ATOM    846  OD2 ASP A  53       6.816  -1.116 -13.552  1.00  0.63           O  
ATOM    847  H   ASP A  53       3.561  -0.084 -11.873  1.00  0.37           H  
ATOM    848  HA  ASP A  53       5.580   0.661 -10.012  1.00  0.34           H  
ATOM    849  HB2 ASP A  53       6.932  -1.122 -11.039  1.00  0.44           H  
ATOM    850  HB3 ASP A  53       5.264  -1.654 -10.831  1.00  0.46           H  
ATOM    851  N   HIS A  54       5.986   1.861 -13.019  1.00  0.32           N  
ATOM    852  CA  HIS A  54       6.816   2.808 -13.830  1.00  0.35           C  
ATOM    853  C   HIS A  54       6.874   4.190 -13.155  1.00  0.33           C  
ATOM    854  O   HIS A  54       7.737   4.992 -13.461  1.00  0.42           O  
ATOM    855  CB  HIS A  54       6.201   2.952 -15.227  1.00  0.40           C  
ATOM    856  CG  HIS A  54       6.300   1.642 -15.958  1.00  0.63           C  
ATOM    857  ND1 HIS A  54       7.501   1.159 -16.452  1.00  0.91           N  
ATOM    858  CD2 HIS A  54       5.356   0.699 -16.280  1.00  0.91           C  
ATOM    859  CE1 HIS A  54       7.251  -0.025 -17.040  1.00  1.14           C  
ATOM    860  NE2 HIS A  54       5.958  -0.353 -16.964  1.00  1.13           N  
ATOM    861  H   HIS A  54       5.128   1.547 -13.374  1.00  0.36           H  
ATOM    862  HA  HIS A  54       7.817   2.415 -13.922  1.00  0.39           H  
ATOM    863  HB2 HIS A  54       5.163   3.236 -15.135  1.00  0.47           H  
ATOM    864  HB3 HIS A  54       6.734   3.712 -15.778  1.00  0.45           H  
ATOM    865  HD1 HIS A  54       8.374   1.600 -16.386  1.00  1.08           H  
ATOM    866  HD2 HIS A  54       4.306   0.763 -16.040  1.00  1.11           H  
ATOM    867  HE1 HIS A  54       8.004  -0.638 -17.514  1.00  1.43           H  
ATOM    868  N   ILE A  55       5.967   4.474 -12.243  1.00  0.28           N  
ATOM    869  CA  ILE A  55       5.974   5.801 -11.554  1.00  0.27           C  
ATOM    870  C   ILE A  55       6.381   5.612 -10.086  1.00  0.26           C  
ATOM    871  O   ILE A  55       6.124   4.581  -9.488  1.00  0.29           O  
ATOM    872  CB  ILE A  55       4.575   6.428 -11.637  1.00  0.29           C  
ATOM    873  CG1 ILE A  55       4.228   6.705 -13.105  1.00  0.39           C  
ATOM    874  CG2 ILE A  55       4.549   7.747 -10.859  1.00  0.37           C  
ATOM    875  CD1 ILE A  55       3.273   5.628 -13.626  1.00  0.64           C  
ATOM    876  H   ILE A  55       5.283   3.812 -12.009  1.00  0.32           H  
ATOM    877  HA  ILE A  55       6.687   6.453 -12.039  1.00  0.31           H  
ATOM    878  HB  ILE A  55       3.850   5.747 -11.215  1.00  0.32           H  
ATOM    879 HG12 ILE A  55       3.754   7.673 -13.185  1.00  0.59           H  
ATOM    880 HG13 ILE A  55       5.130   6.697 -13.696  1.00  0.48           H  
ATOM    881 HG21 ILE A  55       4.519   7.541  -9.799  1.00  0.63           H  
ATOM    882 HG22 ILE A  55       3.674   8.313 -11.140  1.00  0.64           H  
ATOM    883 HG23 ILE A  55       5.437   8.318 -11.089  1.00  0.57           H  
ATOM    884 HD11 ILE A  55       3.518   5.396 -14.651  1.00  1.26           H  
ATOM    885 HD12 ILE A  55       2.258   5.991 -13.573  1.00  1.21           H  
ATOM    886 HD13 ILE A  55       3.369   4.738 -13.022  1.00  1.17           H  
ATOM    887  N   SER A  56       7.022   6.601  -9.507  1.00  0.27           N  
ATOM    888  CA  SER A  56       7.460   6.490  -8.083  1.00  0.28           C  
ATOM    889  C   SER A  56       6.335   6.946  -7.143  1.00  0.25           C  
ATOM    890  O   SER A  56       5.476   7.726  -7.516  1.00  0.26           O  
ATOM    891  CB  SER A  56       8.697   7.362  -7.857  1.00  0.34           C  
ATOM    892  OG  SER A  56       9.618   6.665  -7.027  1.00  0.70           O  
ATOM    893  H   SER A  56       7.220   7.417 -10.014  1.00  0.33           H  
ATOM    894  HA  SER A  56       7.704   5.463  -7.869  1.00  0.32           H  
ATOM    895  HB2 SER A  56       9.167   7.577  -8.803  1.00  0.61           H  
ATOM    896  HB3 SER A  56       8.402   8.290  -7.386  1.00  0.55           H  
ATOM    897  HG  SER A  56      10.011   7.299  -6.422  1.00  1.09           H  
ATOM    898  N   LEU A  57       6.349   6.465  -5.919  1.00  0.25           N  
ATOM    899  CA  LEU A  57       5.298   6.859  -4.926  1.00  0.26           C  
ATOM    900  C   LEU A  57       5.327   8.379  -4.720  1.00  0.26           C  
ATOM    901  O   LEU A  57       4.300   8.999  -4.506  1.00  0.32           O  
ATOM    902  CB  LEU A  57       5.567   6.157  -3.590  1.00  0.31           C  
ATOM    903  CG  LEU A  57       5.103   4.699  -3.668  1.00  0.39           C  
ATOM    904  CD1 LEU A  57       5.825   3.876  -2.596  1.00  0.47           C  
ATOM    905  CD2 LEU A  57       3.591   4.630  -3.431  1.00  0.61           C  
ATOM    906  H   LEU A  57       7.060   5.843  -5.651  1.00  0.29           H  
ATOM    907  HA  LEU A  57       4.326   6.565  -5.298  1.00  0.29           H  
ATOM    908  HB2 LEU A  57       6.627   6.186  -3.377  1.00  0.38           H  
ATOM    909  HB3 LEU A  57       5.028   6.663  -2.804  1.00  0.42           H  
ATOM    910  HG  LEU A  57       5.336   4.298  -4.644  1.00  0.52           H  
ATOM    911 HD11 LEU A  57       5.207   3.815  -1.712  1.00  1.13           H  
ATOM    912 HD12 LEU A  57       6.762   4.352  -2.347  1.00  1.10           H  
ATOM    913 HD13 LEU A  57       6.014   2.882  -2.972  1.00  1.07           H  
ATOM    914 HD21 LEU A  57       3.370   3.834  -2.734  1.00  1.23           H  
ATOM    915 HD22 LEU A  57       3.089   4.437  -4.367  1.00  1.17           H  
ATOM    916 HD23 LEU A  57       3.246   5.569  -3.025  1.00  1.28           H  
ATOM    917  N   GLU A  58       6.497   8.979  -4.787  1.00  0.25           N  
ATOM    918  CA  GLU A  58       6.613  10.459  -4.604  1.00  0.28           C  
ATOM    919  C   GLU A  58       5.776  11.183  -5.668  1.00  0.29           C  
ATOM    920  O   GLU A  58       5.150  12.189  -5.391  1.00  0.34           O  
ATOM    921  CB  GLU A  58       8.083  10.875  -4.740  1.00  0.33           C  
ATOM    922  CG  GLU A  58       8.403  11.986  -3.733  1.00  0.80           C  
ATOM    923  CD  GLU A  58       8.323  13.351  -4.427  1.00  1.39           C  
ATOM    924  OE1 GLU A  58       9.315  13.756  -5.013  1.00  1.55           O  
ATOM    925  OE2 GLU A  58       7.275  13.972  -4.353  1.00  2.02           O  
ATOM    926  H   GLU A  58       7.304   8.449  -4.961  1.00  0.27           H  
ATOM    927  HA  GLU A  58       6.254  10.728  -3.622  1.00  0.31           H  
ATOM    928  HB2 GLU A  58       8.717  10.022  -4.547  1.00  0.64           H  
ATOM    929  HB3 GLU A  58       8.264  11.238  -5.742  1.00  0.64           H  
ATOM    930  HG2 GLU A  58       7.692  11.952  -2.920  1.00  1.32           H  
ATOM    931  HG3 GLU A  58       9.400  11.841  -3.342  1.00  0.81           H  
ATOM    932  N   ASP A  59       5.757  10.671  -6.881  1.00  0.30           N  
ATOM    933  CA  ASP A  59       4.955  11.318  -7.969  1.00  0.33           C  
ATOM    934  C   ASP A  59       3.466  11.268  -7.606  1.00  0.32           C  
ATOM    935  O   ASP A  59       2.751  12.241  -7.767  1.00  0.37           O  
ATOM    936  CB  ASP A  59       5.181  10.572  -9.288  1.00  0.39           C  
ATOM    937  CG  ASP A  59       6.638  10.735  -9.736  1.00  0.47           C  
ATOM    938  OD1 ASP A  59       6.935  11.731 -10.376  1.00  0.68           O  
ATOM    939  OD2 ASP A  59       7.432   9.859  -9.432  1.00  0.55           O  
ATOM    940  H   ASP A  59       6.266   9.856  -7.074  1.00  0.31           H  
ATOM    941  HA  ASP A  59       5.264  12.347  -8.080  1.00  0.38           H  
ATOM    942  HB2 ASP A  59       4.962   9.524  -9.149  1.00  0.44           H  
ATOM    943  HB3 ASP A  59       4.527  10.976 -10.046  1.00  0.46           H  
ATOM    944  N   TYR A  60       3.001  10.143  -7.109  1.00  0.32           N  
ATOM    945  CA  TYR A  60       1.559  10.017  -6.721  1.00  0.34           C  
ATOM    946  C   TYR A  60       1.283  10.815  -5.435  1.00  0.34           C  
ATOM    947  O   TYR A  60       0.143  11.105  -5.118  1.00  0.41           O  
ATOM    948  CB  TYR A  60       1.221   8.539  -6.488  1.00  0.38           C  
ATOM    949  CG  TYR A  60       1.153   7.819  -7.815  1.00  0.32           C  
ATOM    950  CD1 TYR A  60       0.160   8.155  -8.744  1.00  0.37           C  
ATOM    951  CD2 TYR A  60       2.084   6.818  -8.117  1.00  0.38           C  
ATOM    952  CE1 TYR A  60       0.097   7.489  -9.973  1.00  0.42           C  
ATOM    953  CE2 TYR A  60       2.022   6.152  -9.347  1.00  0.42           C  
ATOM    954  CZ  TYR A  60       1.028   6.488 -10.276  1.00  0.42           C  
ATOM    955  OH  TYR A  60       0.968   5.832 -11.489  1.00  0.53           O  
ATOM    956  H   TYR A  60       3.604   9.380  -6.986  1.00  0.36           H  
ATOM    957  HA  TYR A  60       0.941  10.402  -7.518  1.00  0.38           H  
ATOM    958  HB2 TYR A  60       1.986   8.088  -5.873  1.00  0.44           H  
ATOM    959  HB3 TYR A  60       0.267   8.462  -5.988  1.00  0.44           H  
ATOM    960  HD1 TYR A  60      -0.559   8.927  -8.511  1.00  0.46           H  
ATOM    961  HD2 TYR A  60       2.851   6.559  -7.402  1.00  0.47           H  
ATOM    962  HE1 TYR A  60      -0.669   7.748 -10.689  1.00  0.53           H  
ATOM    963  HE2 TYR A  60       2.740   5.380  -9.580  1.00  0.52           H  
ATOM    964  HH  TYR A  60       0.132   5.361 -11.531  1.00  0.72           H  
ATOM    965  N   GLU A  61       2.318  11.169  -4.696  1.00  0.32           N  
ATOM    966  CA  GLU A  61       2.142  11.949  -3.429  1.00  0.39           C  
ATOM    967  C   GLU A  61       1.492  11.059  -2.358  1.00  0.37           C  
ATOM    968  O   GLU A  61       0.369  11.285  -1.938  1.00  0.49           O  
ATOM    969  CB  GLU A  61       1.277  13.194  -3.696  1.00  0.48           C  
ATOM    970  CG  GLU A  61       1.984  14.442  -3.153  1.00  0.79           C  
ATOM    971  CD  GLU A  61       3.085  14.877  -4.128  1.00  1.49           C  
ATOM    972  OE1 GLU A  61       2.761  15.547  -5.097  1.00  1.82           O  
ATOM    973  OE2 GLU A  61       4.232  14.537  -3.889  1.00  2.06           O  
ATOM    974  H   GLU A  61       3.221  10.918  -4.977  1.00  0.32           H  
ATOM    975  HA  GLU A  61       3.115  12.263  -3.077  1.00  0.43           H  
ATOM    976  HB2 GLU A  61       1.122  13.304  -4.759  1.00  0.80           H  
ATOM    977  HB3 GLU A  61       0.322  13.084  -3.204  1.00  0.65           H  
ATOM    978  HG2 GLU A  61       1.265  15.240  -3.040  1.00  0.76           H  
ATOM    979  HG3 GLU A  61       2.425  14.217  -2.192  1.00  1.19           H  
ATOM    980  N   VAL A  62       2.201  10.049  -1.908  1.00  0.34           N  
ATOM    981  CA  VAL A  62       1.646   9.142  -0.856  1.00  0.36           C  
ATOM    982  C   VAL A  62       1.870   9.781   0.524  1.00  0.34           C  
ATOM    983  O   VAL A  62       2.885  10.410   0.768  1.00  0.44           O  
ATOM    984  CB  VAL A  62       2.331   7.764  -0.940  1.00  0.39           C  
ATOM    985  CG1 VAL A  62       3.821   7.877  -0.590  1.00  0.42           C  
ATOM    986  CG2 VAL A  62       1.650   6.794   0.033  1.00  0.45           C  
ATOM    987  H   VAL A  62       3.104   9.893  -2.259  1.00  0.38           H  
ATOM    988  HA  VAL A  62       0.584   9.021  -1.021  1.00  0.40           H  
ATOM    989  HB  VAL A  62       2.234   7.383  -1.946  1.00  0.44           H  
ATOM    990 HG11 VAL A  62       4.395   7.997  -1.497  1.00  0.96           H  
ATOM    991 HG12 VAL A  62       4.140   6.981  -0.079  1.00  0.90           H  
ATOM    992 HG13 VAL A  62       3.980   8.729   0.052  1.00  0.97           H  
ATOM    993 HG21 VAL A  62       0.652   7.142   0.249  1.00  0.97           H  
ATOM    994 HG22 VAL A  62       2.220   6.742   0.948  1.00  0.99           H  
ATOM    995 HG23 VAL A  62       1.600   5.813  -0.415  1.00  1.04           H  
ATOM    996  N   HIS A  63       0.919   9.641   1.416  1.00  0.33           N  
ATOM    997  CA  HIS A  63       1.061  10.256   2.775  1.00  0.34           C  
ATOM    998  C   HIS A  63       1.165   9.162   3.845  1.00  0.30           C  
ATOM    999  O   HIS A  63       0.804   8.020   3.621  1.00  0.32           O  
ATOM   1000  CB  HIS A  63      -0.160  11.137   3.063  1.00  0.40           C  
ATOM   1001  CG  HIS A  63      -0.228  12.249   2.051  1.00  0.47           C  
ATOM   1002  ND1 HIS A  63       0.651  13.320   2.068  1.00  0.78           N  
ATOM   1003  CD2 HIS A  63      -1.062  12.465   0.982  1.00  0.69           C  
ATOM   1004  CE1 HIS A  63       0.327  14.125   1.039  1.00  0.86           C  
ATOM   1005  NE2 HIS A  63      -0.710  13.650   0.345  1.00  0.78           N  
ATOM   1006  H   HIS A  63       0.105   9.144   1.189  1.00  0.41           H  
ATOM   1007  HA  HIS A  63       1.952  10.864   2.801  1.00  0.37           H  
ATOM   1008  HB2 HIS A  63      -1.058  10.539   3.003  1.00  0.48           H  
ATOM   1009  HB3 HIS A  63      -0.073  11.558   4.053  1.00  0.47           H  
ATOM   1010  HD1 HIS A  63       1.375  13.464   2.712  1.00  1.05           H  
ATOM   1011  HD2 HIS A  63      -1.870  11.815   0.682  1.00  0.98           H  
ATOM   1012  HE1 HIS A  63       0.845  15.043   0.804  1.00  1.15           H  
ATOM   1013  N   ASP A  64       1.656   9.514   5.012  1.00  0.31           N  
ATOM   1014  CA  ASP A  64       1.787   8.511   6.113  1.00  0.30           C  
ATOM   1015  C   ASP A  64       0.394   8.158   6.646  1.00  0.28           C  
ATOM   1016  O   ASP A  64      -0.431   9.025   6.881  1.00  0.33           O  
ATOM   1017  CB  ASP A  64       2.638   9.098   7.246  1.00  0.35           C  
ATOM   1018  CG  ASP A  64       2.969   8.003   8.267  1.00  0.44           C  
ATOM   1019  OD1 ASP A  64       2.195   7.830   9.196  1.00  0.66           O  
ATOM   1020  OD2 ASP A  64       3.991   7.356   8.103  1.00  0.69           O  
ATOM   1021  H   ASP A  64       1.935  10.441   5.163  1.00  0.38           H  
ATOM   1022  HA  ASP A  64       2.263   7.620   5.731  1.00  0.30           H  
ATOM   1023  HB2 ASP A  64       3.555   9.498   6.836  1.00  0.50           H  
ATOM   1024  HB3 ASP A  64       2.091   9.890   7.735  1.00  0.45           H  
ATOM   1025  N   GLN A  65       0.134   6.883   6.833  1.00  0.28           N  
ATOM   1026  CA  GLN A  65      -1.198   6.432   7.348  1.00  0.31           C  
ATOM   1027  C   GLN A  65      -2.302   6.805   6.342  1.00  0.31           C  
ATOM   1028  O   GLN A  65      -3.415   7.132   6.718  1.00  0.40           O  
ATOM   1029  CB  GLN A  65      -1.473   7.088   8.711  1.00  0.38           C  
ATOM   1030  CG  GLN A  65      -1.823   6.008   9.742  1.00  0.44           C  
ATOM   1031  CD  GLN A  65      -0.620   5.082   9.952  1.00  0.44           C  
ATOM   1032  OE1 GLN A  65      -0.658   3.925   9.581  1.00  0.54           O  
ATOM   1033  NE2 GLN A  65       0.453   5.543  10.537  1.00  0.57           N  
ATOM   1034  H   GLN A  65       0.822   6.216   6.631  1.00  0.31           H  
ATOM   1035  HA  GLN A  65      -1.183   5.358   7.467  1.00  0.34           H  
ATOM   1036  HB2 GLN A  65      -0.591   7.622   9.036  1.00  0.39           H  
ATOM   1037  HB3 GLN A  65      -2.298   7.777   8.621  1.00  0.44           H  
ATOM   1038  HG2 GLN A  65      -2.084   6.479  10.679  1.00  0.53           H  
ATOM   1039  HG3 GLN A  65      -2.662   5.430   9.385  1.00  0.54           H  
ATOM   1040 HE21 GLN A  65       0.486   6.476  10.836  1.00  0.65           H  
ATOM   1041 HE22 GLN A  65       1.226   4.957  10.675  1.00  0.67           H  
ATOM   1042  N   THR A  66      -2.000   6.746   5.064  1.00  0.28           N  
ATOM   1043  CA  THR A  66      -3.022   7.086   4.025  1.00  0.30           C  
ATOM   1044  C   THR A  66      -3.825   5.826   3.662  1.00  0.27           C  
ATOM   1045  O   THR A  66      -3.390   4.711   3.897  1.00  0.35           O  
ATOM   1046  CB  THR A  66      -2.323   7.651   2.775  1.00  0.34           C  
ATOM   1047  OG1 THR A  66      -3.298   8.170   1.880  1.00  0.40           O  
ATOM   1048  CG2 THR A  66      -1.519   6.552   2.070  1.00  0.35           C  
ATOM   1049  H   THR A  66      -1.101   6.471   4.787  1.00  0.33           H  
ATOM   1050  HA  THR A  66      -3.696   7.832   4.423  1.00  0.33           H  
ATOM   1051  HB  THR A  66      -1.652   8.443   3.071  1.00  0.39           H  
ATOM   1052  HG1 THR A  66      -3.237   9.129   1.901  1.00  0.76           H  
ATOM   1053 HG21 THR A  66      -1.431   6.790   1.020  1.00  1.02           H  
ATOM   1054 HG22 THR A  66      -2.022   5.605   2.183  1.00  1.04           H  
ATOM   1055 HG23 THR A  66      -0.534   6.492   2.508  1.00  1.08           H  
ATOM   1056  N   ASN A  67      -4.996   6.000   3.094  1.00  0.26           N  
ATOM   1057  CA  ASN A  67      -5.834   4.821   2.716  1.00  0.25           C  
ATOM   1058  C   ASN A  67      -5.677   4.534   1.218  1.00  0.23           C  
ATOM   1059  O   ASN A  67      -6.074   5.325   0.378  1.00  0.34           O  
ATOM   1060  CB  ASN A  67      -7.302   5.114   3.038  1.00  0.33           C  
ATOM   1061  CG  ASN A  67      -7.612   4.659   4.467  1.00  0.70           C  
ATOM   1062  OD1 ASN A  67      -7.435   5.408   5.407  1.00  1.17           O  
ATOM   1063  ND2 ASN A  67      -8.071   3.453   4.671  1.00  1.14           N  
ATOM   1064  H   ASN A  67      -5.323   6.907   2.918  1.00  0.32           H  
ATOM   1065  HA  ASN A  67      -5.511   3.958   3.279  1.00  0.26           H  
ATOM   1066  HB2 ASN A  67      -7.484   6.175   2.949  1.00  0.52           H  
ATOM   1067  HB3 ASN A  67      -7.936   4.580   2.347  1.00  0.61           H  
ATOM   1068 HD21 ASN A  67      -8.215   2.848   3.914  1.00  1.42           H  
ATOM   1069 HD22 ASN A  67      -8.271   3.154   5.583  1.00  1.45           H  
ATOM   1070  N   LEU A  68      -5.101   3.404   0.885  1.00  0.25           N  
ATOM   1071  CA  LEU A  68      -4.905   3.037  -0.552  1.00  0.28           C  
ATOM   1072  C   LEU A  68      -5.899   1.937  -0.942  1.00  0.27           C  
ATOM   1073  O   LEU A  68      -6.377   1.193  -0.104  1.00  0.32           O  
ATOM   1074  CB  LEU A  68      -3.477   2.517  -0.758  1.00  0.35           C  
ATOM   1075  CG  LEU A  68      -2.507   3.694  -0.879  1.00  0.41           C  
ATOM   1076  CD1 LEU A  68      -1.188   3.339  -0.189  1.00  0.62           C  
ATOM   1077  CD2 LEU A  68      -2.243   3.987  -2.357  1.00  0.80           C  
ATOM   1078  H   LEU A  68      -4.794   2.791   1.586  1.00  0.34           H  
ATOM   1079  HA  LEU A  68      -5.066   3.905  -1.174  1.00  0.31           H  
ATOM   1080  HB2 LEU A  68      -3.196   1.904   0.086  1.00  0.51           H  
ATOM   1081  HB3 LEU A  68      -3.437   1.926  -1.661  1.00  0.58           H  
ATOM   1082  HG  LEU A  68      -2.937   4.567  -0.406  1.00  0.69           H  
ATOM   1083 HD11 LEU A  68      -0.792   2.430  -0.617  1.00  1.13           H  
ATOM   1084 HD12 LEU A  68      -1.362   3.195   0.866  1.00  1.13           H  
ATOM   1085 HD13 LEU A  68      -0.480   4.142  -0.331  1.00  1.06           H  
ATOM   1086 HD21 LEU A  68      -3.182   4.141  -2.868  1.00  1.39           H  
ATOM   1087 HD22 LEU A  68      -1.724   3.152  -2.802  1.00  1.32           H  
ATOM   1088 HD23 LEU A  68      -1.635   4.875  -2.445  1.00  1.28           H  
ATOM   1089  N   GLU A  69      -6.200   1.822  -2.212  1.00  0.27           N  
ATOM   1090  CA  GLU A  69      -7.152   0.767  -2.671  1.00  0.30           C  
ATOM   1091  C   GLU A  69      -6.353  -0.428  -3.198  1.00  0.28           C  
ATOM   1092  O   GLU A  69      -5.328  -0.267  -3.836  1.00  0.35           O  
ATOM   1093  CB  GLU A  69      -8.043   1.321  -3.788  1.00  0.36           C  
ATOM   1094  CG  GLU A  69      -9.095   2.261  -3.188  1.00  0.45           C  
ATOM   1095  CD  GLU A  69      -8.571   3.702  -3.209  1.00  0.76           C  
ATOM   1096  OE1 GLU A  69      -8.559   4.293  -4.277  1.00  0.99           O  
ATOM   1097  OE2 GLU A  69      -8.190   4.190  -2.157  1.00  1.09           O  
ATOM   1098  H   GLU A  69      -5.793   2.428  -2.868  1.00  0.29           H  
ATOM   1099  HA  GLU A  69      -7.768   0.450  -1.841  1.00  0.32           H  
ATOM   1100  HB2 GLU A  69      -7.434   1.865  -4.496  1.00  0.40           H  
ATOM   1101  HB3 GLU A  69      -8.538   0.506  -4.292  1.00  0.43           H  
ATOM   1102  HG2 GLU A  69     -10.004   2.199  -3.769  1.00  0.52           H  
ATOM   1103  HG3 GLU A  69      -9.299   1.969  -2.169  1.00  0.66           H  
ATOM   1104  N   LEU A  70      -6.818  -1.624  -2.934  1.00  0.26           N  
ATOM   1105  CA  LEU A  70      -6.098  -2.838  -3.411  1.00  0.25           C  
ATOM   1106  C   LEU A  70      -6.985  -3.582  -4.410  1.00  0.23           C  
ATOM   1107  O   LEU A  70      -8.166  -3.782  -4.183  1.00  0.33           O  
ATOM   1108  CB  LEU A  70      -5.767  -3.746  -2.219  1.00  0.29           C  
ATOM   1109  CG  LEU A  70      -4.885  -4.916  -2.677  1.00  0.30           C  
ATOM   1110  CD1 LEU A  70      -3.602  -4.386  -3.323  1.00  0.33           C  
ATOM   1111  CD2 LEU A  70      -4.521  -5.780  -1.466  1.00  0.39           C  
ATOM   1112  H   LEU A  70      -7.646  -1.723  -2.423  1.00  0.31           H  
ATOM   1113  HA  LEU A  70      -5.181  -2.540  -3.900  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -5.242  -3.174  -1.468  1.00  0.37           H  
ATOM   1115  HB3 LEU A  70      -6.683  -4.132  -1.798  1.00  0.33           H  
ATOM   1116  HG  LEU A  70      -5.427  -5.514  -3.395  1.00  0.35           H  
ATOM   1117 HD11 LEU A  70      -3.850  -3.830  -4.215  1.00  1.04           H  
ATOM   1118 HD12 LEU A  70      -2.963  -5.218  -3.585  1.00  1.03           H  
ATOM   1119 HD13 LEU A  70      -3.086  -3.742  -2.627  1.00  1.03           H  
ATOM   1120 HD21 LEU A  70      -5.263  -5.648  -0.692  1.00  0.98           H  
ATOM   1121 HD22 LEU A  70      -3.553  -5.483  -1.090  1.00  1.14           H  
ATOM   1122 HD23 LEU A  70      -4.490  -6.817  -1.761  1.00  0.97           H  
ATOM   1123  N   TYR A  71      -6.418  -3.977  -5.520  1.00  0.24           N  
ATOM   1124  CA  TYR A  71      -7.203  -4.698  -6.562  1.00  0.28           C  
ATOM   1125  C   TYR A  71      -6.399  -5.903  -7.058  1.00  0.31           C  
ATOM   1126  O   TYR A  71      -5.196  -5.824  -7.232  1.00  0.38           O  
ATOM   1127  CB  TYR A  71      -7.466  -3.744  -7.730  1.00  0.34           C  
ATOM   1128  CG  TYR A  71      -8.860  -3.175  -7.632  1.00  0.39           C  
ATOM   1129  CD1 TYR A  71      -9.943  -3.878  -8.173  1.00  0.71           C  
ATOM   1130  CD2 TYR A  71      -9.069  -1.939  -7.007  1.00  0.57           C  
ATOM   1131  CE1 TYR A  71     -11.234  -3.346  -8.088  1.00  0.91           C  
ATOM   1132  CE2 TYR A  71     -10.360  -1.406  -6.926  1.00  0.79           C  
ATOM   1133  CZ  TYR A  71     -11.442  -2.109  -7.466  1.00  0.88           C  
ATOM   1134  OH  TYR A  71     -12.715  -1.582  -7.388  1.00  1.17           O  
ATOM   1135  H   TYR A  71      -5.469  -3.790  -5.673  1.00  0.31           H  
ATOM   1136  HA  TYR A  71      -8.143  -5.033  -6.147  1.00  0.29           H  
ATOM   1137  HB2 TYR A  71      -6.750  -2.936  -7.698  1.00  0.42           H  
ATOM   1138  HB3 TYR A  71      -7.362  -4.278  -8.661  1.00  0.53           H  
ATOM   1139  HD1 TYR A  71      -9.782  -4.833  -8.653  1.00  0.93           H  
ATOM   1140  HD2 TYR A  71      -8.233  -1.397  -6.590  1.00  0.74           H  
ATOM   1141  HE1 TYR A  71     -12.070  -3.889  -8.506  1.00  1.20           H  
ATOM   1142  HE2 TYR A  71     -10.520  -0.453  -6.444  1.00  1.04           H  
ATOM   1143  HH  TYR A  71     -12.858  -1.036  -8.164  1.00  1.25           H  
ATOM   1144  N   TYR A  72      -7.050  -7.017  -7.285  1.00  0.39           N  
ATOM   1145  CA  TYR A  72      -6.320  -8.227  -7.771  1.00  0.46           C  
ATOM   1146  C   TYR A  72      -6.554  -8.395  -9.275  1.00  0.53           C  
ATOM   1147  O   TYR A  72      -7.683  -8.435  -9.732  1.00  0.61           O  
ATOM   1148  CB  TYR A  72      -6.819  -9.468  -7.020  1.00  0.54           C  
ATOM   1149  CG  TYR A  72      -6.472  -9.351  -5.548  1.00  0.51           C  
ATOM   1150  CD1 TYR A  72      -5.288  -8.714  -5.147  1.00  0.47           C  
ATOM   1151  CD2 TYR A  72      -7.337  -9.884  -4.584  1.00  0.64           C  
ATOM   1152  CE1 TYR A  72      -4.973  -8.610  -3.788  1.00  0.50           C  
ATOM   1153  CE2 TYR A  72      -7.021  -9.779  -3.223  1.00  0.67           C  
ATOM   1154  CZ  TYR A  72      -5.838  -9.143  -2.826  1.00  0.58           C  
ATOM   1155  OH  TYR A  72      -5.526  -9.040  -1.486  1.00  0.67           O  
ATOM   1156  H   TYR A  72      -8.019  -7.057  -7.138  1.00  0.46           H  
ATOM   1157  HA  TYR A  72      -5.261  -8.101  -7.588  1.00  0.45           H  
ATOM   1158  HB2 TYR A  72      -7.891  -9.548  -7.132  1.00  0.60           H  
ATOM   1159  HB3 TYR A  72      -6.349 -10.349  -7.430  1.00  0.60           H  
ATOM   1160  HD1 TYR A  72      -4.619  -8.303  -5.888  1.00  0.49           H  
ATOM   1161  HD2 TYR A  72      -8.249 -10.375  -4.889  1.00  0.76           H  
ATOM   1162  HE1 TYR A  72      -4.061  -8.119  -3.482  1.00  0.55           H  
ATOM   1163  HE2 TYR A  72      -7.688 -10.190  -2.481  1.00  0.80           H  
ATOM   1164  HH  TYR A  72      -5.977  -8.270  -1.133  1.00  0.67           H  
ATOM   1165  N   LEU A  73      -5.483  -8.480 -10.039  1.00  0.65           N  
ATOM   1166  CA  LEU A  73      -5.586  -8.636 -11.530  1.00  0.76           C  
ATOM   1167  C   LEU A  73      -6.049  -7.313 -12.166  1.00  0.80           C  
ATOM   1168  O   LEU A  73      -5.251  -6.713 -12.869  1.00  1.03           O  
ATOM   1169  CB  LEU A  73      -6.566  -9.766 -11.887  1.00  0.81           C  
ATOM   1170  CG  LEU A  73      -5.782 -10.982 -12.390  1.00  0.95           C  
ATOM   1171  CD1 LEU A  73      -6.136 -12.206 -11.545  1.00  1.14           C  
ATOM   1172  CD2 LEU A  73      -6.147 -11.256 -13.851  1.00  1.63           C  
ATOM   1173  OXT LEU A  73      -7.185  -6.919 -11.944  1.00  0.84           O  
ATOM   1174  H   LEU A  73      -4.595  -8.437  -9.626  1.00  0.74           H  
ATOM   1175  HA  LEU A  73      -4.607  -8.885 -11.919  1.00  0.95           H  
ATOM   1176  HB2 LEU A  73      -7.135 -10.042 -11.012  1.00  1.08           H  
ATOM   1177  HB3 LEU A  73      -7.238  -9.429 -12.661  1.00  1.13           H  
ATOM   1178  HG  LEU A  73      -4.722 -10.785 -12.312  1.00  1.29           H  
ATOM   1179 HD11 LEU A  73      -7.109 -12.066 -11.095  1.00  1.60           H  
ATOM   1180 HD12 LEU A  73      -5.396 -12.334 -10.770  1.00  1.61           H  
ATOM   1181 HD13 LEU A  73      -6.154 -13.084 -12.174  1.00  1.63           H  
ATOM   1182 HD21 LEU A  73      -5.799 -12.240 -14.128  1.00  2.12           H  
ATOM   1183 HD22 LEU A  73      -5.679 -10.517 -14.483  1.00  2.05           H  
ATOM   1184 HD23 LEU A  73      -7.219 -11.205 -13.971  1.00  1.99           H  
TER    1185      LEU A  73
ENDMDL
MODEL      19
ATOM      1  N   MET A   1      10.482   5.757   6.354  1.00  0.46           N  
ATOM      2  CA  MET A   1       9.485   4.704   6.003  1.00  0.31           C  
ATOM      3  C   MET A   1       8.129   5.049   6.631  1.00  0.29           C  
ATOM      4  O   MET A   1       8.050   5.424   7.788  1.00  0.42           O  
ATOM      5  CB  MET A   1       9.968   3.347   6.529  1.00  0.41           C  
ATOM      6  CG  MET A   1       9.870   2.300   5.416  1.00  0.63           C  
ATOM      7  SD  MET A   1      10.972   0.914   5.788  1.00  1.14           S  
ATOM      8  CE  MET A   1      11.344   0.453   4.076  1.00  1.38           C  
ATOM      9  H   MET A   1      11.418   5.484   5.995  1.00  0.54           H  
ATOM     10  HA  MET A   1       9.381   4.654   4.929  1.00  0.30           H  
ATOM     11  HB2 MET A   1      10.996   3.432   6.854  1.00  0.57           H  
ATOM     12  HB3 MET A   1       9.353   3.043   7.362  1.00  0.77           H  
ATOM     13  HG2 MET A   1       8.852   1.943   5.348  1.00  1.07           H  
ATOM     14  HG3 MET A   1      10.157   2.748   4.477  1.00  0.83           H  
ATOM     15  HE1 MET A   1      12.411   0.315   3.965  1.00  1.97           H  
ATOM     16  HE2 MET A   1      11.013   1.234   3.411  1.00  1.83           H  
ATOM     17  HE3 MET A   1      10.830  -0.468   3.833  1.00  1.72           H  
ATOM     18  N   ILE A   2       7.066   4.927   5.872  1.00  0.23           N  
ATOM     19  CA  ILE A   2       5.707   5.250   6.410  1.00  0.22           C  
ATOM     20  C   ILE A   2       4.828   3.996   6.410  1.00  0.22           C  
ATOM     21  O   ILE A   2       5.092   3.037   5.708  1.00  0.26           O  
ATOM     22  CB  ILE A   2       5.044   6.336   5.549  1.00  0.23           C  
ATOM     23  CG1 ILE A   2       4.939   5.864   4.094  1.00  0.28           C  
ATOM     24  CG2 ILE A   2       5.877   7.619   5.606  1.00  0.28           C  
ATOM     25  CD1 ILE A   2       3.846   6.658   3.373  1.00  0.39           C  
ATOM     26  H   ILE A   2       7.161   4.624   4.944  1.00  0.30           H  
ATOM     27  HA  ILE A   2       5.803   5.613   7.424  1.00  0.24           H  
ATOM     28  HB  ILE A   2       4.053   6.536   5.936  1.00  0.25           H  
ATOM     29 HG12 ILE A   2       5.885   6.021   3.595  1.00  0.37           H  
ATOM     30 HG13 ILE A   2       4.691   4.814   4.070  1.00  0.39           H  
ATOM     31 HG21 ILE A   2       5.613   8.182   6.489  1.00  1.13           H  
ATOM     32 HG22 ILE A   2       5.678   8.216   4.728  1.00  0.97           H  
ATOM     33 HG23 ILE A   2       6.927   7.367   5.640  1.00  1.03           H  
ATOM     34 HD11 ILE A   2       3.006   6.010   3.169  1.00  1.06           H  
ATOM     35 HD12 ILE A   2       4.236   7.044   2.443  1.00  1.09           H  
ATOM     36 HD13 ILE A   2       3.525   7.478   3.997  1.00  1.08           H  
ATOM     37  N   GLU A   3       3.775   4.008   7.191  1.00  0.23           N  
ATOM     38  CA  GLU A   3       2.855   2.833   7.250  1.00  0.24           C  
ATOM     39  C   GLU A   3       1.546   3.195   6.542  1.00  0.24           C  
ATOM     40  O   GLU A   3       0.960   4.227   6.802  1.00  0.36           O  
ATOM     41  CB  GLU A   3       2.579   2.482   8.716  1.00  0.31           C  
ATOM     42  CG  GLU A   3       1.682   1.241   8.799  1.00  0.39           C  
ATOM     43  CD  GLU A   3       2.477  -0.008   8.403  1.00  0.59           C  
ATOM     44  OE1 GLU A   3       3.295  -0.445   9.197  1.00  0.86           O  
ATOM     45  OE2 GLU A   3       2.250  -0.509   7.315  1.00  0.80           O  
ATOM     46  H   GLU A   3       3.586   4.801   7.736  1.00  0.26           H  
ATOM     47  HA  GLU A   3       3.312   1.989   6.755  1.00  0.24           H  
ATOM     48  HB2 GLU A   3       3.515   2.281   9.217  1.00  0.37           H  
ATOM     49  HB3 GLU A   3       2.086   3.312   9.198  1.00  0.38           H  
ATOM     50  HG2 GLU A   3       1.319   1.131   9.810  1.00  0.45           H  
ATOM     51  HG3 GLU A   3       0.842   1.359   8.130  1.00  0.55           H  
ATOM     52  N   VAL A   4       1.090   2.357   5.640  1.00  0.20           N  
ATOM     53  CA  VAL A   4      -0.176   2.662   4.903  1.00  0.20           C  
ATOM     54  C   VAL A   4      -1.070   1.416   4.839  1.00  0.21           C  
ATOM     55  O   VAL A   4      -0.616   0.300   5.031  1.00  0.32           O  
ATOM     56  CB  VAL A   4       0.159   3.133   3.479  1.00  0.24           C  
ATOM     57  CG1 VAL A   4       0.903   4.469   3.544  1.00  0.32           C  
ATOM     58  CG2 VAL A   4       1.044   2.095   2.780  1.00  0.34           C  
ATOM     59  H   VAL A   4       1.585   1.534   5.443  1.00  0.25           H  
ATOM     60  HA  VAL A   4      -0.706   3.449   5.420  1.00  0.23           H  
ATOM     61  HB  VAL A   4      -0.755   3.258   2.917  1.00  0.29           H  
ATOM     62 HG11 VAL A   4       1.850   4.332   4.044  1.00  0.87           H  
ATOM     63 HG12 VAL A   4       0.309   5.186   4.091  1.00  0.82           H  
ATOM     64 HG13 VAL A   4       1.075   4.834   2.542  1.00  0.93           H  
ATOM     65 HG21 VAL A   4       0.867   2.132   1.717  1.00  1.01           H  
ATOM     66 HG22 VAL A   4       0.806   1.109   3.151  1.00  1.00           H  
ATOM     67 HG23 VAL A   4       2.083   2.313   2.980  1.00  1.12           H  
ATOM     68  N   VAL A   5      -2.338   1.608   4.566  1.00  0.21           N  
ATOM     69  CA  VAL A   5      -3.285   0.452   4.478  1.00  0.24           C  
ATOM     70  C   VAL A   5      -3.847   0.357   3.056  1.00  0.25           C  
ATOM     71  O   VAL A   5      -4.067   1.358   2.398  1.00  0.37           O  
ATOM     72  CB  VAL A   5      -4.440   0.635   5.474  1.00  0.30           C  
ATOM     73  CG1 VAL A   5      -3.916   0.472   6.903  1.00  0.40           C  
ATOM     74  CG2 VAL A   5      -5.060   2.029   5.313  1.00  0.44           C  
ATOM     75  H   VAL A   5      -2.669   2.518   4.413  1.00  0.28           H  
ATOM     76  HA  VAL A   5      -2.754  -0.461   4.711  1.00  0.25           H  
ATOM     77  HB  VAL A   5      -5.194  -0.117   5.286  1.00  0.38           H  
ATOM     78 HG11 VAL A   5      -2.883   0.158   6.876  1.00  1.12           H  
ATOM     79 HG12 VAL A   5      -4.507  -0.272   7.421  1.00  1.17           H  
ATOM     80 HG13 VAL A   5      -3.990   1.417   7.425  1.00  1.04           H  
ATOM     81 HG21 VAL A   5      -4.767   2.448   4.363  1.00  1.08           H  
ATOM     82 HG22 VAL A   5      -4.718   2.672   6.112  1.00  1.09           H  
ATOM     83 HG23 VAL A   5      -6.136   1.949   5.352  1.00  1.06           H  
ATOM     84  N   VAL A   6      -4.081  -0.842   2.580  1.00  0.23           N  
ATOM     85  CA  VAL A   6      -4.630  -1.021   1.201  1.00  0.26           C  
ATOM     86  C   VAL A   6      -5.899  -1.877   1.277  1.00  0.25           C  
ATOM     87  O   VAL A   6      -5.851  -3.043   1.631  1.00  0.29           O  
ATOM     88  CB  VAL A   6      -3.591  -1.712   0.303  1.00  0.30           C  
ATOM     89  CG1 VAL A   6      -3.844  -1.326  -1.156  1.00  0.36           C  
ATOM     90  CG2 VAL A   6      -2.176  -1.274   0.701  1.00  0.46           C  
ATOM     91  H   VAL A   6      -3.893  -1.630   3.135  1.00  0.28           H  
ATOM     92  HA  VAL A   6      -4.876  -0.054   0.787  1.00  0.29           H  
ATOM     93  HB  VAL A   6      -3.681  -2.783   0.409  1.00  0.37           H  
ATOM     94 HG11 VAL A   6      -3.250  -1.954  -1.803  1.00  0.63           H  
ATOM     95 HG12 VAL A   6      -3.572  -0.292  -1.309  1.00  0.69           H  
ATOM     96 HG13 VAL A   6      -4.890  -1.459  -1.388  1.00  0.61           H  
ATOM     97 HG21 VAL A   6      -1.909  -1.731   1.642  1.00  0.63           H  
ATOM     98 HG22 VAL A   6      -2.145  -0.199   0.801  1.00  0.57           H  
ATOM     99 HG23 VAL A   6      -1.475  -1.585  -0.061  1.00  0.54           H  
ATOM    100  N   ASN A   7      -7.033  -1.305   0.953  1.00  0.26           N  
ATOM    101  CA  ASN A   7      -8.316  -2.070   1.012  1.00  0.29           C  
ATOM    102  C   ASN A   7      -8.679  -2.577  -0.387  1.00  0.30           C  
ATOM    103  O   ASN A   7      -8.699  -1.822  -1.344  1.00  0.34           O  
ATOM    104  CB  ASN A   7      -9.433  -1.157   1.528  1.00  0.34           C  
ATOM    105  CG  ASN A   7      -9.443  -1.166   3.058  1.00  0.46           C  
ATOM    106  OD1 ASN A   7     -10.318  -1.752   3.667  1.00  0.63           O  
ATOM    107  ND2 ASN A   7      -8.503  -0.538   3.713  1.00  0.59           N  
ATOM    108  H   ASN A   7      -7.041  -0.363   0.677  1.00  0.29           H  
ATOM    109  HA  ASN A   7      -8.203  -2.911   1.681  1.00  0.31           H  
ATOM    110  HB2 ASN A   7      -9.264  -0.149   1.174  1.00  0.38           H  
ATOM    111  HB3 ASN A   7     -10.385  -1.510   1.161  1.00  0.45           H  
ATOM    112 HD21 ASN A   7      -7.797  -0.064   3.226  1.00  0.66           H  
ATOM    113 HD22 ASN A   7      -8.504  -0.540   4.693  1.00  0.73           H  
ATOM    114  N   ASP A   8      -8.971  -3.852  -0.508  1.00  0.34           N  
ATOM    115  CA  ASP A   8      -9.338  -4.420  -1.840  1.00  0.38           C  
ATOM    116  C   ASP A   8     -10.714  -3.893  -2.266  1.00  0.40           C  
ATOM    117  O   ASP A   8     -10.914  -3.522  -3.408  1.00  0.55           O  
ATOM    118  CB  ASP A   8      -9.375  -5.952  -1.764  1.00  0.42           C  
ATOM    119  CG  ASP A   8      -8.534  -6.541  -2.902  1.00  0.60           C  
ATOM    120  OD1 ASP A   8      -9.064  -6.687  -3.992  1.00  0.74           O  
ATOM    121  OD2 ASP A   8      -7.375  -6.835  -2.664  1.00  0.88           O  
ATOM    122  H   ASP A   8      -8.950  -4.433   0.281  1.00  0.39           H  
ATOM    123  HA  ASP A   8      -8.601  -4.118  -2.568  1.00  0.39           H  
ATOM    124  HB2 ASP A   8      -8.976  -6.274  -0.813  1.00  0.63           H  
ATOM    125  HB3 ASP A   8     -10.395  -6.292  -1.859  1.00  0.48           H  
ATOM    126  N   ARG A   9     -11.659  -3.854  -1.352  1.00  0.39           N  
ATOM    127  CA  ARG A   9     -13.024  -3.346  -1.689  1.00  0.43           C  
ATOM    128  C   ARG A   9     -13.687  -2.786  -0.423  1.00  0.46           C  
ATOM    129  O   ARG A   9     -13.972  -1.605  -0.340  1.00  0.54           O  
ATOM    130  CB  ARG A   9     -13.874  -4.486  -2.263  1.00  0.49           C  
ATOM    131  CG  ARG A   9     -14.007  -4.309  -3.780  1.00  0.54           C  
ATOM    132  CD  ARG A   9     -15.312  -3.574  -4.105  1.00  0.90           C  
ATOM    133  NE  ARG A   9     -15.228  -2.158  -3.636  1.00  1.36           N  
ATOM    134  CZ  ARG A   9     -15.117  -1.184  -4.497  1.00  1.47           C  
ATOM    135  NH1 ARG A   9     -16.188  -0.697  -5.072  1.00  2.05           N  
ATOM    136  NH2 ARG A   9     -13.937  -0.692  -4.783  1.00  1.63           N  
ATOM    137  H   ARG A   9     -11.466  -4.157  -0.440  1.00  0.46           H  
ATOM    138  HA  ARG A   9     -12.940  -2.558  -2.424  1.00  0.44           H  
ATOM    139  HB2 ARG A   9     -13.398  -5.432  -2.051  1.00  0.60           H  
ATOM    140  HB3 ARG A   9     -14.856  -4.469  -1.813  1.00  0.62           H  
ATOM    141  HG2 ARG A   9     -13.170  -3.735  -4.148  1.00  0.71           H  
ATOM    142  HG3 ARG A   9     -14.014  -5.277  -4.255  1.00  0.72           H  
ATOM    143  HD2 ARG A   9     -15.475  -3.590  -5.173  1.00  0.93           H  
ATOM    144  HD3 ARG A   9     -16.135  -4.068  -3.610  1.00  1.26           H  
ATOM    145  HE  ARG A   9     -15.259  -1.958  -2.677  1.00  1.87           H  
ATOM    146 HH11 ARG A   9     -17.089  -1.070  -4.849  1.00  2.47           H  
ATOM    147 HH12 ARG A   9     -16.107   0.049  -5.733  1.00  2.32           H  
ATOM    148 HH21 ARG A   9     -13.121  -1.062  -4.339  1.00  1.87           H  
ATOM    149 HH22 ARG A   9     -13.852   0.055  -5.442  1.00  1.92           H  
ATOM    150  N   LEU A  10     -13.925  -3.625   0.561  1.00  0.49           N  
ATOM    151  CA  LEU A  10     -14.561  -3.152   1.832  1.00  0.55           C  
ATOM    152  C   LEU A  10     -14.412  -4.234   2.908  1.00  0.60           C  
ATOM    153  O   LEU A  10     -14.970  -5.312   2.800  1.00  0.73           O  
ATOM    154  CB  LEU A  10     -16.049  -2.861   1.592  1.00  0.66           C  
ATOM    155  CG  LEU A  10     -16.443  -1.572   2.321  1.00  0.76           C  
ATOM    156  CD1 LEU A  10     -17.151  -0.627   1.346  1.00  1.23           C  
ATOM    157  CD2 LEU A  10     -17.384  -1.907   3.482  1.00  0.96           C  
ATOM    158  H   LEU A  10     -13.679  -4.568   0.464  1.00  0.53           H  
ATOM    159  HA  LEU A  10     -14.067  -2.249   2.161  1.00  0.56           H  
ATOM    160  HB2 LEU A  10     -16.228  -2.747   0.533  1.00  0.87           H  
ATOM    161  HB3 LEU A  10     -16.642  -3.681   1.970  1.00  0.70           H  
ATOM    162  HG  LEU A  10     -15.555  -1.089   2.705  1.00  1.04           H  
ATOM    163 HD11 LEU A  10     -16.804  -0.820   0.342  1.00  1.52           H  
ATOM    164 HD12 LEU A  10     -16.932   0.396   1.613  1.00  1.63           H  
ATOM    165 HD13 LEU A  10     -18.218  -0.792   1.395  1.00  1.82           H  
ATOM    166 HD21 LEU A  10     -16.825  -2.389   4.271  1.00  1.56           H  
ATOM    167 HD22 LEU A  10     -18.162  -2.571   3.134  1.00  1.36           H  
ATOM    168 HD23 LEU A  10     -17.829  -0.997   3.859  1.00  1.43           H  
ATOM    169  N   GLY A  11     -13.654  -3.950   3.943  1.00  0.64           N  
ATOM    170  CA  GLY A  11     -13.450  -4.949   5.038  1.00  0.74           C  
ATOM    171  C   GLY A  11     -12.033  -5.526   4.958  1.00  0.66           C  
ATOM    172  O   GLY A  11     -11.255  -5.405   5.887  1.00  0.80           O  
ATOM    173  H   GLY A  11     -13.215  -3.076   3.999  1.00  0.71           H  
ATOM    174  HA2 GLY A  11     -13.588  -4.464   5.995  1.00  0.84           H  
ATOM    175  HA3 GLY A  11     -14.167  -5.749   4.936  1.00  0.82           H  
ATOM    176  N   LYS A  12     -11.695  -6.155   3.854  1.00  0.57           N  
ATOM    177  CA  LYS A  12     -10.328  -6.749   3.705  1.00  0.55           C  
ATOM    178  C   LYS A  12      -9.303  -5.635   3.431  1.00  0.48           C  
ATOM    179  O   LYS A  12      -9.456  -4.851   2.510  1.00  0.54           O  
ATOM    180  CB  LYS A  12     -10.333  -7.753   2.544  1.00  0.67           C  
ATOM    181  CG  LYS A  12      -9.104  -8.665   2.640  1.00  0.75           C  
ATOM    182  CD  LYS A  12      -8.273  -8.550   1.357  1.00  0.80           C  
ATOM    183  CE  LYS A  12      -6.969  -7.800   1.655  1.00  0.67           C  
ATOM    184  NZ  LYS A  12      -7.005  -6.451   1.019  1.00  0.75           N  
ATOM    185  H   LYS A  12     -12.344  -6.240   3.124  1.00  0.63           H  
ATOM    186  HA  LYS A  12     -10.062  -7.261   4.619  1.00  0.58           H  
ATOM    187  HB2 LYS A  12     -11.229  -8.356   2.594  1.00  0.79           H  
ATOM    188  HB3 LYS A  12     -10.312  -7.220   1.605  1.00  0.70           H  
ATOM    189  HG2 LYS A  12      -8.502  -8.370   3.488  1.00  0.73           H  
ATOM    190  HG3 LYS A  12      -9.424  -9.688   2.766  1.00  0.99           H  
ATOM    191  HD2 LYS A  12      -8.044  -9.538   0.988  1.00  1.06           H  
ATOM    192  HD3 LYS A  12      -8.834  -8.007   0.612  1.00  0.93           H  
ATOM    193  HE2 LYS A  12      -6.854  -7.690   2.724  1.00  0.75           H  
ATOM    194  HE3 LYS A  12      -6.135  -8.361   1.261  1.00  0.82           H  
ATOM    195  HZ1 LYS A  12      -6.451  -5.784   1.591  1.00  1.27           H  
ATOM    196  HZ2 LYS A  12      -7.990  -6.122   0.960  1.00  1.24           H  
ATOM    197  HZ3 LYS A  12      -6.599  -6.506   0.064  1.00  1.27           H  
ATOM    198  N   LYS A  13      -8.260  -5.564   4.233  1.00  0.46           N  
ATOM    199  CA  LYS A  13      -7.212  -4.506   4.041  1.00  0.43           C  
ATOM    200  C   LYS A  13      -5.820  -5.071   4.382  1.00  0.36           C  
ATOM    201  O   LYS A  13      -5.693  -6.007   5.153  1.00  0.48           O  
ATOM    202  CB  LYS A  13      -7.514  -3.308   4.950  1.00  0.49           C  
ATOM    203  CG  LYS A  13      -7.642  -3.768   6.407  1.00  0.52           C  
ATOM    204  CD  LYS A  13      -7.124  -2.669   7.338  1.00  0.99           C  
ATOM    205  CE  LYS A  13      -5.674  -2.973   7.730  1.00  1.88           C  
ATOM    206  NZ  LYS A  13      -5.653  -3.854   8.936  1.00  2.36           N  
ATOM    207  H   LYS A  13      -8.168  -6.209   4.966  1.00  0.53           H  
ATOM    208  HA  LYS A  13      -7.220  -4.183   3.011  1.00  0.47           H  
ATOM    209  HB2 LYS A  13      -6.712  -2.588   4.871  1.00  0.53           H  
ATOM    210  HB3 LYS A  13      -8.439  -2.848   4.640  1.00  0.61           H  
ATOM    211  HG2 LYS A  13      -8.679  -3.970   6.631  1.00  0.72           H  
ATOM    212  HG3 LYS A  13      -7.060  -4.665   6.555  1.00  0.77           H  
ATOM    213  HD2 LYS A  13      -7.169  -1.715   6.830  1.00  1.42           H  
ATOM    214  HD3 LYS A  13      -7.735  -2.632   8.226  1.00  1.37           H  
ATOM    215  HE2 LYS A  13      -5.177  -3.473   6.913  1.00  2.36           H  
ATOM    216  HE3 LYS A  13      -5.159  -2.049   7.951  1.00  2.39           H  
ATOM    217  HZ1 LYS A  13      -6.614  -4.193   9.140  1.00  2.49           H  
ATOM    218  HZ2 LYS A  13      -5.293  -3.316   9.751  1.00  2.91           H  
ATOM    219  HZ3 LYS A  13      -5.033  -4.669   8.758  1.00  2.69           H  
ATOM    220  N   VAL A  14      -4.776  -4.506   3.810  1.00  0.33           N  
ATOM    221  CA  VAL A  14      -3.389  -5.003   4.094  1.00  0.31           C  
ATOM    222  C   VAL A  14      -2.505  -3.849   4.588  1.00  0.28           C  
ATOM    223  O   VAL A  14      -2.526  -2.759   4.043  1.00  0.34           O  
ATOM    224  CB  VAL A  14      -2.771  -5.593   2.817  1.00  0.38           C  
ATOM    225  CG1 VAL A  14      -1.547  -6.436   3.188  1.00  0.82           C  
ATOM    226  CG2 VAL A  14      -3.795  -6.478   2.102  1.00  0.84           C  
ATOM    227  H   VAL A  14      -4.907  -3.754   3.193  1.00  0.42           H  
ATOM    228  HA  VAL A  14      -3.433  -5.767   4.854  1.00  0.32           H  
ATOM    229  HB  VAL A  14      -2.466  -4.790   2.162  1.00  0.79           H  
ATOM    230 HG11 VAL A  14      -0.928  -6.575   2.315  1.00  1.36           H  
ATOM    231 HG12 VAL A  14      -1.870  -7.399   3.557  1.00  1.38           H  
ATOM    232 HG13 VAL A  14      -0.979  -5.929   3.954  1.00  1.42           H  
ATOM    233 HG21 VAL A  14      -3.279  -7.183   1.465  1.00  1.37           H  
ATOM    234 HG22 VAL A  14      -4.445  -5.861   1.500  1.00  1.56           H  
ATOM    235 HG23 VAL A  14      -4.382  -7.016   2.831  1.00  1.24           H  
ATOM    236  N   ARG A  15      -1.717  -4.094   5.611  1.00  0.25           N  
ATOM    237  CA  ARG A  15      -0.810  -3.035   6.153  1.00  0.26           C  
ATOM    238  C   ARG A  15       0.607  -3.256   5.604  1.00  0.23           C  
ATOM    239  O   ARG A  15       1.194  -4.310   5.786  1.00  0.33           O  
ATOM    240  CB  ARG A  15      -0.788  -3.116   7.686  1.00  0.32           C  
ATOM    241  CG  ARG A  15      -1.788  -2.113   8.274  1.00  0.46           C  
ATOM    242  CD  ARG A  15      -1.032  -0.948   8.916  1.00  0.80           C  
ATOM    243  NE  ARG A  15      -1.832  -0.391  10.045  1.00  0.78           N  
ATOM    244  CZ  ARG A  15      -1.841   0.895  10.268  1.00  0.77           C  
ATOM    245  NH1 ARG A  15      -0.828   1.458  10.879  1.00  1.59           N  
ATOM    246  NH2 ARG A  15      -2.863   1.619   9.884  1.00  1.09           N  
ATOM    247  H   ARG A  15      -1.716  -4.985   6.018  1.00  0.29           H  
ATOM    248  HA  ARG A  15      -1.166  -2.063   5.848  1.00  0.29           H  
ATOM    249  HB2 ARG A  15      -1.056  -4.116   7.998  1.00  0.39           H  
ATOM    250  HB3 ARG A  15       0.204  -2.883   8.046  1.00  0.35           H  
ATOM    251  HG2 ARG A  15      -2.428  -1.740   7.488  1.00  0.89           H  
ATOM    252  HG3 ARG A  15      -2.390  -2.605   9.023  1.00  0.93           H  
ATOM    253  HD2 ARG A  15      -0.081  -1.297   9.288  1.00  1.35           H  
ATOM    254  HD3 ARG A  15      -0.866  -0.176   8.177  1.00  1.26           H  
ATOM    255  HE  ARG A  15      -2.349  -0.991  10.624  1.00  1.29           H  
ATOM    256 HH11 ARG A  15      -0.050   0.903  11.176  1.00  2.17           H  
ATOM    257 HH12 ARG A  15      -0.830   2.444  11.049  1.00  1.88           H  
ATOM    258 HH21 ARG A  15      -3.637   1.186   9.423  1.00  1.55           H  
ATOM    259 HH22 ARG A  15      -2.871   2.606  10.052  1.00  1.46           H  
ATOM    260  N   VAL A  16       1.157  -2.271   4.931  1.00  0.23           N  
ATOM    261  CA  VAL A  16       2.535  -2.412   4.360  1.00  0.26           C  
ATOM    262  C   VAL A  16       3.303  -1.094   4.546  1.00  0.27           C  
ATOM    263  O   VAL A  16       2.766  -0.018   4.349  1.00  0.34           O  
ATOM    264  CB  VAL A  16       2.436  -2.768   2.866  1.00  0.31           C  
ATOM    265  CG1 VAL A  16       1.732  -1.644   2.098  1.00  0.38           C  
ATOM    266  CG2 VAL A  16       3.841  -2.976   2.288  1.00  0.45           C  
ATOM    267  H   VAL A  16       0.660  -1.436   4.799  1.00  0.29           H  
ATOM    268  HA  VAL A  16       3.057  -3.201   4.880  1.00  0.29           H  
ATOM    269  HB  VAL A  16       1.867  -3.680   2.759  1.00  0.34           H  
ATOM    270 HG11 VAL A  16       1.255  -0.972   2.795  1.00  1.02           H  
ATOM    271 HG12 VAL A  16       0.987  -2.070   1.442  1.00  0.96           H  
ATOM    272 HG13 VAL A  16       2.457  -1.100   1.511  1.00  1.05           H  
ATOM    273 HG21 VAL A  16       3.816  -2.832   1.218  1.00  1.10           H  
ATOM    274 HG22 VAL A  16       4.176  -3.980   2.506  1.00  1.06           H  
ATOM    275 HG23 VAL A  16       4.524  -2.266   2.730  1.00  1.14           H  
ATOM    276  N   LYS A  17       4.556  -1.173   4.938  1.00  0.28           N  
ATOM    277  CA  LYS A  17       5.357   0.073   5.151  1.00  0.31           C  
ATOM    278  C   LYS A  17       6.339   0.288   3.985  1.00  0.28           C  
ATOM    279  O   LYS A  17       6.944  -0.645   3.486  1.00  0.38           O  
ATOM    280  CB  LYS A  17       6.119  -0.024   6.484  1.00  0.40           C  
ATOM    281  CG  LYS A  17       7.265  -1.040   6.382  1.00  0.50           C  
ATOM    282  CD  LYS A  17       7.701  -1.459   7.791  1.00  1.05           C  
ATOM    283  CE  LYS A  17       7.349  -2.931   8.023  1.00  1.96           C  
ATOM    284  NZ  LYS A  17       5.940  -3.039   8.499  1.00  2.69           N  
ATOM    285  H   LYS A  17       4.963  -2.050   5.098  1.00  0.33           H  
ATOM    286  HA  LYS A  17       4.682   0.915   5.196  1.00  0.33           H  
ATOM    287  HB2 LYS A  17       6.524   0.945   6.734  1.00  0.43           H  
ATOM    288  HB3 LYS A  17       5.436  -0.336   7.259  1.00  0.51           H  
ATOM    289  HG2 LYS A  17       6.930  -1.909   5.834  1.00  0.91           H  
ATOM    290  HG3 LYS A  17       8.101  -0.591   5.868  1.00  0.84           H  
ATOM    291  HD2 LYS A  17       8.768  -1.322   7.893  1.00  1.28           H  
ATOM    292  HD3 LYS A  17       7.190  -0.850   8.521  1.00  1.37           H  
ATOM    293  HE2 LYS A  17       7.459  -3.478   7.098  1.00  2.19           H  
ATOM    294  HE3 LYS A  17       8.013  -3.348   8.768  1.00  2.38           H  
ATOM    295  HZ1 LYS A  17       5.297  -2.694   7.758  1.00  2.94           H  
ATOM    296  HZ2 LYS A  17       5.820  -2.467   9.360  1.00  3.05           H  
ATOM    297  HZ3 LYS A  17       5.720  -4.031   8.711  1.00  3.17           H  
ATOM    298  N   CYS A  18       6.491   1.521   3.552  1.00  0.25           N  
ATOM    299  CA  CYS A  18       7.424   1.835   2.421  1.00  0.28           C  
ATOM    300  C   CYS A  18       7.832   3.315   2.480  1.00  0.23           C  
ATOM    301  O   CYS A  18       7.090   4.151   2.966  1.00  0.27           O  
ATOM    302  CB  CYS A  18       6.727   1.558   1.083  1.00  0.37           C  
ATOM    303  SG  CYS A  18       7.342   0.004   0.388  1.00  0.73           S  
ATOM    304  H   CYS A  18       5.986   2.248   3.976  1.00  0.29           H  
ATOM    305  HA  CYS A  18       8.308   1.218   2.501  1.00  0.34           H  
ATOM    306  HB2 CYS A  18       5.661   1.485   1.240  1.00  0.53           H  
ATOM    307  HB3 CYS A  18       6.934   2.365   0.395  1.00  0.47           H  
ATOM    308  HG  CYS A  18       8.266   0.127   0.160  1.00  1.19           H  
ATOM    309  N   LEU A  19       9.000   3.644   1.974  1.00  0.26           N  
ATOM    310  CA  LEU A  19       9.460   5.070   1.985  1.00  0.25           C  
ATOM    311  C   LEU A  19       8.775   5.831   0.842  1.00  0.26           C  
ATOM    312  O   LEU A  19       8.470   5.266  -0.194  1.00  0.29           O  
ATOM    313  CB  LEU A  19      10.983   5.123   1.797  1.00  0.31           C  
ATOM    314  CG  LEU A  19      11.645   5.740   3.035  1.00  0.44           C  
ATOM    315  CD1 LEU A  19      12.987   5.050   3.295  1.00  0.79           C  
ATOM    316  CD2 LEU A  19      11.884   7.235   2.801  1.00  0.90           C  
ATOM    317  H   LEU A  19       9.572   2.953   1.580  1.00  0.34           H  
ATOM    318  HA  LEU A  19       9.196   5.526   2.929  1.00  0.26           H  
ATOM    319  HB2 LEU A  19      11.361   4.122   1.651  1.00  0.40           H  
ATOM    320  HB3 LEU A  19      11.217   5.724   0.931  1.00  0.42           H  
ATOM    321  HG  LEU A  19      11.001   5.606   3.891  1.00  0.61           H  
ATOM    322 HD11 LEU A  19      13.452   5.485   4.167  1.00  1.26           H  
ATOM    323 HD12 LEU A  19      13.632   5.183   2.438  1.00  1.16           H  
ATOM    324 HD13 LEU A  19      12.823   3.996   3.461  1.00  1.38           H  
ATOM    325 HD21 LEU A  19      12.497   7.631   3.597  1.00  1.39           H  
ATOM    326 HD22 LEU A  19      10.937   7.753   2.785  1.00  1.32           H  
ATOM    327 HD23 LEU A  19      12.387   7.377   1.856  1.00  1.48           H  
ATOM    328  N   ALA A  20       8.531   7.109   1.024  1.00  0.28           N  
ATOM    329  CA  ALA A  20       7.866   7.919  -0.049  1.00  0.34           C  
ATOM    330  C   ALA A  20       8.766   7.994  -1.294  1.00  0.34           C  
ATOM    331  O   ALA A  20       8.294   8.244  -2.390  1.00  0.37           O  
ATOM    332  CB  ALA A  20       7.592   9.334   0.471  1.00  0.42           C  
ATOM    333  H   ALA A  20       8.789   7.538   1.868  1.00  0.31           H  
ATOM    334  HA  ALA A  20       6.930   7.451  -0.316  1.00  0.38           H  
ATOM    335  HB1 ALA A  20       7.605   9.330   1.551  1.00  1.13           H  
ATOM    336  HB2 ALA A  20       6.623   9.663   0.124  1.00  0.99           H  
ATOM    337  HB3 ALA A  20       8.353  10.007   0.104  1.00  1.14           H  
ATOM    338  N   GLU A  21      10.054   7.772  -1.136  1.00  0.33           N  
ATOM    339  CA  GLU A  21      10.985   7.822  -2.305  1.00  0.36           C  
ATOM    340  C   GLU A  21      10.888   6.515  -3.103  1.00  0.33           C  
ATOM    341  O   GLU A  21      11.200   6.482  -4.281  1.00  0.36           O  
ATOM    342  CB  GLU A  21      12.428   8.020  -1.814  1.00  0.42           C  
ATOM    343  CG  GLU A  21      12.834   6.871  -0.877  1.00  0.41           C  
ATOM    344  CD  GLU A  21      13.814   5.934  -1.595  1.00  0.58           C  
ATOM    345  OE1 GLU A  21      14.977   6.291  -1.703  1.00  0.88           O  
ATOM    346  OE2 GLU A  21      13.386   4.872  -2.021  1.00  0.64           O  
ATOM    347  H   GLU A  21      10.407   7.564  -0.247  1.00  0.33           H  
ATOM    348  HA  GLU A  21      10.710   8.650  -2.943  1.00  0.40           H  
ATOM    349  HB2 GLU A  21      13.094   8.042  -2.664  1.00  0.50           H  
ATOM    350  HB3 GLU A  21      12.498   8.955  -1.280  1.00  0.47           H  
ATOM    351  HG2 GLU A  21      13.308   7.278   0.003  1.00  0.50           H  
ATOM    352  HG3 GLU A  21      11.957   6.315  -0.587  1.00  0.39           H  
ATOM    353  N   ASP A  22      10.459   5.442  -2.473  1.00  0.32           N  
ATOM    354  CA  ASP A  22      10.343   4.137  -3.193  1.00  0.32           C  
ATOM    355  C   ASP A  22       9.297   4.253  -4.310  1.00  0.30           C  
ATOM    356  O   ASP A  22       8.412   5.090  -4.259  1.00  0.37           O  
ATOM    357  CB  ASP A  22       9.928   3.036  -2.209  1.00  0.33           C  
ATOM    358  CG  ASP A  22      11.171   2.484  -1.504  1.00  0.37           C  
ATOM    359  OD1 ASP A  22      11.876   1.696  -2.115  1.00  0.48           O  
ATOM    360  OD2 ASP A  22      11.398   2.858  -0.365  1.00  0.59           O  
ATOM    361  H   ASP A  22      10.217   5.495  -1.525  1.00  0.33           H  
ATOM    362  HA  ASP A  22      11.300   3.889  -3.624  1.00  0.37           H  
ATOM    363  HB2 ASP A  22       9.249   3.446  -1.476  1.00  0.42           H  
ATOM    364  HB3 ASP A  22       9.438   2.238  -2.747  1.00  0.41           H  
ATOM    365  N   SER A  23       9.402   3.426  -5.322  1.00  0.31           N  
ATOM    366  CA  SER A  23       8.424   3.490  -6.452  1.00  0.30           C  
ATOM    367  C   SER A  23       7.252   2.534  -6.203  1.00  0.27           C  
ATOM    368  O   SER A  23       7.291   1.705  -5.310  1.00  0.30           O  
ATOM    369  CB  SER A  23       9.129   3.106  -7.757  1.00  0.33           C  
ATOM    370  OG  SER A  23       9.368   4.278  -8.526  1.00  0.81           O  
ATOM    371  H   SER A  23      10.128   2.766  -5.341  1.00  0.38           H  
ATOM    372  HA  SER A  23       8.049   4.494  -6.534  1.00  0.32           H  
ATOM    373  HB2 SER A  23      10.069   2.628  -7.537  1.00  0.53           H  
ATOM    374  HB3 SER A  23       8.502   2.420  -8.315  1.00  0.58           H  
ATOM    375  HG  SER A  23      10.090   4.095  -9.131  1.00  1.23           H  
ATOM    376  N   VAL A  24       6.211   2.647  -7.001  1.00  0.28           N  
ATOM    377  CA  VAL A  24       5.022   1.748  -6.841  1.00  0.29           C  
ATOM    378  C   VAL A  24       5.478   0.291  -6.989  1.00  0.28           C  
ATOM    379  O   VAL A  24       4.983  -0.588  -6.309  1.00  0.30           O  
ATOM    380  CB  VAL A  24       3.974   2.073  -7.915  1.00  0.34           C  
ATOM    381  CG1 VAL A  24       2.768   1.144  -7.757  1.00  0.44           C  
ATOM    382  CG2 VAL A  24       3.518   3.529  -7.769  1.00  0.34           C  
ATOM    383  H   VAL A  24       6.217   3.321  -7.713  1.00  0.32           H  
ATOM    384  HA  VAL A  24       4.593   1.894  -5.861  1.00  0.31           H  
ATOM    385  HB  VAL A  24       4.409   1.930  -8.891  1.00  0.38           H  
ATOM    386 HG11 VAL A  24       2.948   0.225  -8.295  1.00  1.04           H  
ATOM    387 HG12 VAL A  24       1.887   1.626  -8.154  1.00  1.14           H  
ATOM    388 HG13 VAL A  24       2.618   0.924  -6.710  1.00  1.03           H  
ATOM    389 HG21 VAL A  24       4.351   4.141  -7.460  1.00  1.13           H  
ATOM    390 HG22 VAL A  24       2.732   3.588  -7.031  1.00  1.02           H  
ATOM    391 HG23 VAL A  24       3.145   3.883  -8.719  1.00  1.07           H  
ATOM    392  N   GLY A  25       6.433   0.039  -7.861  1.00  0.30           N  
ATOM    393  CA  GLY A  25       6.948  -1.353  -8.046  1.00  0.32           C  
ATOM    394  C   GLY A  25       7.474  -1.872  -6.706  1.00  0.29           C  
ATOM    395  O   GLY A  25       7.112  -2.947  -6.268  1.00  0.32           O  
ATOM    396  H   GLY A  25       6.819   0.773  -8.388  1.00  0.32           H  
ATOM    397  HA2 GLY A  25       6.148  -1.990  -8.394  1.00  0.35           H  
ATOM    398  HA3 GLY A  25       7.749  -1.350  -8.768  1.00  0.36           H  
ATOM    399  N   ASP A  26       8.309  -1.099  -6.044  1.00  0.30           N  
ATOM    400  CA  ASP A  26       8.851  -1.523  -4.714  1.00  0.30           C  
ATOM    401  C   ASP A  26       7.688  -1.657  -3.721  1.00  0.27           C  
ATOM    402  O   ASP A  26       7.672  -2.551  -2.892  1.00  0.30           O  
ATOM    403  CB  ASP A  26       9.847  -0.474  -4.204  1.00  0.37           C  
ATOM    404  CG  ASP A  26      10.570  -1.007  -2.961  1.00  0.49           C  
ATOM    405  OD1 ASP A  26      11.602  -1.638  -3.124  1.00  0.72           O  
ATOM    406  OD2 ASP A  26      10.081  -0.774  -1.867  1.00  0.65           O  
ATOM    407  H   ASP A  26       8.568  -0.229  -6.418  1.00  0.34           H  
ATOM    408  HA  ASP A  26       9.349  -2.476  -4.816  1.00  0.32           H  
ATOM    409  HB2 ASP A  26      10.570  -0.260  -4.977  1.00  0.48           H  
ATOM    410  HB3 ASP A  26       9.317   0.431  -3.948  1.00  0.44           H  
ATOM    411  N   PHE A  27       6.713  -0.780  -3.812  1.00  0.26           N  
ATOM    412  CA  PHE A  27       5.531  -0.844  -2.897  1.00  0.26           C  
ATOM    413  C   PHE A  27       4.821  -2.193  -3.083  1.00  0.25           C  
ATOM    414  O   PHE A  27       4.495  -2.870  -2.123  1.00  0.28           O  
ATOM    415  CB  PHE A  27       4.566   0.298  -3.242  1.00  0.30           C  
ATOM    416  CG  PHE A  27       3.504   0.413  -2.173  1.00  0.28           C  
ATOM    417  CD1 PHE A  27       3.805   1.010  -0.942  1.00  0.39           C  
ATOM    418  CD2 PHE A  27       2.216  -0.080  -2.414  1.00  0.42           C  
ATOM    419  CE1 PHE A  27       2.818   1.113   0.044  1.00  0.42           C  
ATOM    420  CE2 PHE A  27       1.231   0.024  -1.427  1.00  0.45           C  
ATOM    421  CZ  PHE A  27       1.531   0.619  -0.200  1.00  0.36           C  
ATOM    422  H   PHE A  27       6.754  -0.079  -4.497  1.00  0.28           H  
ATOM    423  HA  PHE A  27       5.860  -0.745  -1.874  1.00  0.28           H  
ATOM    424  HB2 PHE A  27       5.116   1.226  -3.302  1.00  0.34           H  
ATOM    425  HB3 PHE A  27       4.096   0.097  -4.193  1.00  0.34           H  
ATOM    426  HD1 PHE A  27       4.796   1.392  -0.754  1.00  0.56           H  
ATOM    427  HD2 PHE A  27       1.983  -0.540  -3.362  1.00  0.60           H  
ATOM    428  HE1 PHE A  27       3.049   1.573   0.993  1.00  0.59           H  
ATOM    429  HE2 PHE A  27       0.239  -0.359  -1.613  1.00  0.63           H  
ATOM    430  HZ  PHE A  27       0.770   0.698   0.562  1.00  0.41           H  
ATOM    431  N   LYS A  28       4.592  -2.587  -4.318  1.00  0.26           N  
ATOM    432  CA  LYS A  28       3.915  -3.894  -4.589  1.00  0.29           C  
ATOM    433  C   LYS A  28       4.853  -5.051  -4.217  1.00  0.27           C  
ATOM    434  O   LYS A  28       4.407  -6.101  -3.798  1.00  0.33           O  
ATOM    435  CB  LYS A  28       3.555  -3.991  -6.076  1.00  0.34           C  
ATOM    436  CG  LYS A  28       2.339  -3.110  -6.366  1.00  0.41           C  
ATOM    437  CD  LYS A  28       2.001  -3.170  -7.857  1.00  0.60           C  
ATOM    438  CE  LYS A  28       0.725  -2.366  -8.125  1.00  0.60           C  
ATOM    439  NZ  LYS A  28       0.731  -1.878  -9.534  1.00  0.92           N  
ATOM    440  H   LYS A  28       4.875  -2.023  -5.068  1.00  0.30           H  
ATOM    441  HA  LYS A  28       3.013  -3.959  -3.997  1.00  0.33           H  
ATOM    442  HB2 LYS A  28       4.393  -3.658  -6.671  1.00  0.41           H  
ATOM    443  HB3 LYS A  28       3.321  -5.016  -6.325  1.00  0.41           H  
ATOM    444  HG2 LYS A  28       1.496  -3.462  -5.791  1.00  0.66           H  
ATOM    445  HG3 LYS A  28       2.562  -2.090  -6.089  1.00  0.71           H  
ATOM    446  HD2 LYS A  28       2.818  -2.753  -8.427  1.00  1.11           H  
ATOM    447  HD3 LYS A  28       1.845  -4.196  -8.149  1.00  1.16           H  
ATOM    448  HE2 LYS A  28      -0.137  -2.995  -7.966  1.00  1.02           H  
ATOM    449  HE3 LYS A  28       0.682  -1.521  -7.453  1.00  0.99           H  
ATOM    450  HZ1 LYS A  28       1.542  -1.241  -9.678  1.00  1.42           H  
ATOM    451  HZ2 LYS A  28      -0.153  -1.364  -9.728  1.00  1.43           H  
ATOM    452  HZ3 LYS A  28       0.809  -2.686 -10.182  1.00  1.46           H  
ATOM    453  N   LYS A  29       6.147  -4.860  -4.364  1.00  0.26           N  
ATOM    454  CA  LYS A  29       7.121  -5.942  -4.015  1.00  0.29           C  
ATOM    455  C   LYS A  29       7.036  -6.244  -2.513  1.00  0.28           C  
ATOM    456  O   LYS A  29       7.061  -7.392  -2.104  1.00  0.37           O  
ATOM    457  CB  LYS A  29       8.545  -5.491  -4.359  1.00  0.34           C  
ATOM    458  CG  LYS A  29       8.752  -5.533  -5.877  1.00  0.47           C  
ATOM    459  CD  LYS A  29      10.116  -6.157  -6.188  1.00  1.26           C  
ATOM    460  CE  LYS A  29       9.925  -7.581  -6.716  1.00  1.93           C  
ATOM    461  NZ  LYS A  29      10.977  -8.471  -6.144  1.00  2.68           N  
ATOM    462  H   LYS A  29       6.478  -4.001  -4.703  1.00  0.29           H  
ATOM    463  HA  LYS A  29       6.882  -6.834  -4.577  1.00  0.32           H  
ATOM    464  HB2 LYS A  29       8.699  -4.484  -4.002  1.00  0.38           H  
ATOM    465  HB3 LYS A  29       9.253  -6.151  -3.884  1.00  0.44           H  
ATOM    466  HG2 LYS A  29       7.971  -6.124  -6.332  1.00  0.81           H  
ATOM    467  HG3 LYS A  29       8.721  -4.530  -6.273  1.00  0.89           H  
ATOM    468  HD2 LYS A  29      10.624  -5.561  -6.933  1.00  1.63           H  
ATOM    469  HD3 LYS A  29      10.711  -6.186  -5.287  1.00  1.72           H  
ATOM    470  HE2 LYS A  29       8.951  -7.946  -6.428  1.00  2.20           H  
ATOM    471  HE3 LYS A  29      10.003  -7.579  -7.793  1.00  2.33           H  
ATOM    472  HZ1 LYS A  29      11.063  -9.327  -6.728  1.00  3.22           H  
ATOM    473  HZ2 LYS A  29      10.713  -8.738  -5.174  1.00  2.97           H  
ATOM    474  HZ3 LYS A  29      11.887  -7.969  -6.131  1.00  2.92           H  
ATOM    475  N   VAL A  30       6.929  -5.222  -1.689  1.00  0.25           N  
ATOM    476  CA  VAL A  30       6.834  -5.446  -0.210  1.00  0.27           C  
ATOM    477  C   VAL A  30       5.483  -6.097   0.118  1.00  0.26           C  
ATOM    478  O   VAL A  30       5.391  -6.936   0.996  1.00  0.34           O  
ATOM    479  CB  VAL A  30       6.960  -4.105   0.533  1.00  0.31           C  
ATOM    480  CG1 VAL A  30       6.920  -4.345   2.047  1.00  0.37           C  
ATOM    481  CG2 VAL A  30       8.291  -3.436   0.171  1.00  0.35           C  
ATOM    482  H   VAL A  30       6.907  -4.309  -2.045  1.00  0.27           H  
ATOM    483  HA  VAL A  30       7.632  -6.104   0.101  1.00  0.30           H  
ATOM    484  HB  VAL A  30       6.142  -3.458   0.251  1.00  0.34           H  
ATOM    485 HG11 VAL A  30       7.886  -4.695   2.382  1.00  0.94           H  
ATOM    486 HG12 VAL A  30       6.170  -5.087   2.276  1.00  0.93           H  
ATOM    487 HG13 VAL A  30       6.679  -3.421   2.551  1.00  0.99           H  
ATOM    488 HG21 VAL A  30       8.573  -3.708  -0.835  1.00  1.05           H  
ATOM    489 HG22 VAL A  30       9.057  -3.761   0.860  1.00  1.11           H  
ATOM    490 HG23 VAL A  30       8.183  -2.363   0.236  1.00  1.05           H  
ATOM    491  N   LEU A  31       4.435  -5.720  -0.585  1.00  0.24           N  
ATOM    492  CA  LEU A  31       3.089  -6.320  -0.323  1.00  0.27           C  
ATOM    493  C   LEU A  31       3.079  -7.785  -0.775  1.00  0.29           C  
ATOM    494  O   LEU A  31       2.696  -8.662  -0.029  1.00  0.30           O  
ATOM    495  CB  LEU A  31       2.016  -5.545  -1.098  1.00  0.32           C  
ATOM    496  CG  LEU A  31       1.498  -4.384  -0.246  1.00  0.36           C  
ATOM    497  CD1 LEU A  31       1.040  -3.245  -1.159  1.00  0.54           C  
ATOM    498  CD2 LEU A  31       0.316  -4.859   0.605  1.00  0.59           C  
ATOM    499  H   LEU A  31       4.536  -5.045  -1.290  1.00  0.27           H  
ATOM    500  HA  LEU A  31       2.873  -6.270   0.735  1.00  0.30           H  
ATOM    501  HB2 LEU A  31       2.443  -5.159  -2.012  1.00  0.37           H  
ATOM    502  HB3 LEU A  31       1.197  -6.207  -1.336  1.00  0.38           H  
ATOM    503  HG  LEU A  31       2.289  -4.030   0.400  1.00  0.46           H  
ATOM    504 HD11 LEU A  31      -0.039  -3.212  -1.183  1.00  1.05           H  
ATOM    505 HD12 LEU A  31       1.418  -3.410  -2.158  1.00  1.11           H  
ATOM    506 HD13 LEU A  31       1.420  -2.308  -0.782  1.00  1.10           H  
ATOM    507 HD21 LEU A  31      -0.148  -4.009   1.083  1.00  1.07           H  
ATOM    508 HD22 LEU A  31       0.669  -5.547   1.359  1.00  1.08           H  
ATOM    509 HD23 LEU A  31      -0.405  -5.356  -0.026  1.00  1.13           H  
ATOM    510  N   SER A  32       3.495  -8.046  -1.996  1.00  0.33           N  
ATOM    511  CA  SER A  32       3.513  -9.452  -2.529  1.00  0.37           C  
ATOM    512  C   SER A  32       4.242 -10.408  -1.565  1.00  0.37           C  
ATOM    513  O   SER A  32       4.031 -11.605  -1.612  1.00  0.44           O  
ATOM    514  CB  SER A  32       4.210  -9.472  -3.894  1.00  0.44           C  
ATOM    515  OG  SER A  32       5.515  -8.917  -3.778  1.00  0.53           O  
ATOM    516  H   SER A  32       3.794  -7.310  -2.570  1.00  0.37           H  
ATOM    517  HA  SER A  32       2.495  -9.790  -2.652  1.00  0.40           H  
ATOM    518  HB2 SER A  32       4.290 -10.487  -4.243  1.00  0.48           H  
ATOM    519  HB3 SER A  32       3.626  -8.897  -4.601  1.00  0.52           H  
ATOM    520  HG  SER A  32       5.874  -8.816  -4.663  1.00  0.99           H  
ATOM    521  N   LEU A  33       5.093  -9.902  -0.700  1.00  0.36           N  
ATOM    522  CA  LEU A  33       5.820 -10.796   0.254  1.00  0.40           C  
ATOM    523  C   LEU A  33       4.871 -11.261   1.372  1.00  0.38           C  
ATOM    524  O   LEU A  33       4.885 -12.416   1.759  1.00  0.42           O  
ATOM    525  CB  LEU A  33       6.999 -10.037   0.873  1.00  0.47           C  
ATOM    526  CG  LEU A  33       8.169 -10.011  -0.114  1.00  0.53           C  
ATOM    527  CD1 LEU A  33       9.051  -8.792   0.170  1.00  0.67           C  
ATOM    528  CD2 LEU A  33       8.999 -11.289   0.041  1.00  0.75           C  
ATOM    529  H   LEU A  33       5.254  -8.936  -0.678  1.00  0.36           H  
ATOM    530  HA  LEU A  33       6.193 -11.659  -0.278  1.00  0.45           H  
ATOM    531  HB2 LEU A  33       6.694  -9.025   1.100  1.00  0.55           H  
ATOM    532  HB3 LEU A  33       7.308 -10.530   1.781  1.00  0.55           H  
ATOM    533  HG  LEU A  33       7.786  -9.948  -1.123  1.00  0.64           H  
ATOM    534 HD11 LEU A  33       8.429  -7.920   0.303  1.00  1.17           H  
ATOM    535 HD12 LEU A  33       9.722  -8.633  -0.662  1.00  1.21           H  
ATOM    536 HD13 LEU A  33       9.625  -8.965   1.068  1.00  1.10           H  
ATOM    537 HD21 LEU A  33      10.049 -11.038   0.054  1.00  1.20           H  
ATOM    538 HD22 LEU A  33       8.798 -11.951  -0.789  1.00  1.38           H  
ATOM    539 HD23 LEU A  33       8.734 -11.781   0.966  1.00  1.27           H  
ATOM    540  N   GLN A  34       4.060 -10.370   1.902  1.00  0.35           N  
ATOM    541  CA  GLN A  34       3.122 -10.754   3.009  1.00  0.39           C  
ATOM    542  C   GLN A  34       1.835 -11.400   2.458  1.00  0.38           C  
ATOM    543  O   GLN A  34       1.285 -12.295   3.076  1.00  0.48           O  
ATOM    544  CB  GLN A  34       2.770  -9.514   3.849  1.00  0.43           C  
ATOM    545  CG  GLN A  34       2.037  -8.473   2.994  1.00  0.40           C  
ATOM    546  CD  GLN A  34       1.782  -7.216   3.830  1.00  0.45           C  
ATOM    547  OE1 GLN A  34       0.966  -7.226   4.731  1.00  0.67           O  
ATOM    548  NE2 GLN A  34       2.450  -6.124   3.570  1.00  0.51           N  
ATOM    549  H   GLN A  34       4.078  -9.444   1.579  1.00  0.34           H  
ATOM    550  HA  GLN A  34       3.620 -11.470   3.646  1.00  0.46           H  
ATOM    551  HB2 GLN A  34       2.136  -9.810   4.671  1.00  0.54           H  
ATOM    552  HB3 GLN A  34       3.679  -9.079   4.238  1.00  0.49           H  
ATOM    553  HG2 GLN A  34       2.645  -8.218   2.138  1.00  0.47           H  
ATOM    554  HG3 GLN A  34       1.095  -8.878   2.660  1.00  0.53           H  
ATOM    555 HE21 GLN A  34       3.109  -6.112   2.845  1.00  0.60           H  
ATOM    556 HE22 GLN A  34       2.293  -5.316   4.101  1.00  0.63           H  
ATOM    557  N   ILE A  35       1.347 -10.964   1.315  1.00  0.35           N  
ATOM    558  CA  ILE A  35       0.087 -11.571   0.752  1.00  0.39           C  
ATOM    559  C   ILE A  35       0.425 -12.726  -0.202  1.00  0.41           C  
ATOM    560  O   ILE A  35      -0.372 -13.630  -0.384  1.00  0.58           O  
ATOM    561  CB  ILE A  35      -0.756 -10.521  -0.005  1.00  0.36           C  
ATOM    562  CG1 ILE A  35       0.146  -9.473  -0.666  1.00  0.33           C  
ATOM    563  CG2 ILE A  35      -1.708  -9.826   0.969  1.00  0.42           C  
ATOM    564  CD1 ILE A  35      -0.675  -8.607  -1.625  1.00  0.39           C  
ATOM    565  H   ILE A  35       1.802 -10.243   0.834  1.00  0.38           H  
ATOM    566  HA  ILE A  35      -0.501 -11.963   1.572  1.00  0.46           H  
ATOM    567  HB  ILE A  35      -1.338 -11.023  -0.766  1.00  0.40           H  
ATOM    568 HG12 ILE A  35       0.580  -8.844   0.098  1.00  0.37           H  
ATOM    569 HG13 ILE A  35       0.933  -9.968  -1.215  1.00  0.38           H  
ATOM    570 HG21 ILE A  35      -1.919  -8.828   0.614  1.00  1.08           H  
ATOM    571 HG22 ILE A  35      -1.249  -9.773   1.945  1.00  1.05           H  
ATOM    572 HG23 ILE A  35      -2.628 -10.387   1.033  1.00  1.06           H  
ATOM    573 HD11 ILE A  35      -1.604  -8.326  -1.152  1.00  0.99           H  
ATOM    574 HD12 ILE A  35      -0.884  -9.165  -2.526  1.00  1.00           H  
ATOM    575 HD13 ILE A  35      -0.116  -7.719  -1.876  1.00  0.93           H  
ATOM    576  N   GLY A  36       1.586 -12.702  -0.817  1.00  0.36           N  
ATOM    577  CA  GLY A  36       1.960 -13.796  -1.768  1.00  0.41           C  
ATOM    578  C   GLY A  36       1.129 -13.654  -3.046  1.00  0.39           C  
ATOM    579  O   GLY A  36       0.636 -14.626  -3.589  1.00  0.48           O  
ATOM    580  H   GLY A  36       2.207 -11.961  -0.662  1.00  0.40           H  
ATOM    581  HA2 GLY A  36       3.011 -13.723  -2.007  1.00  0.41           H  
ATOM    582  HA3 GLY A  36       1.758 -14.755  -1.315  1.00  0.47           H  
ATOM    583  N   THR A  37       0.969 -12.441  -3.519  1.00  0.36           N  
ATOM    584  CA  THR A  37       0.165 -12.196  -4.758  1.00  0.37           C  
ATOM    585  C   THR A  37       1.087 -11.745  -5.905  1.00  0.39           C  
ATOM    586  O   THR A  37       0.648 -11.624  -7.035  1.00  0.46           O  
ATOM    587  CB  THR A  37      -0.873 -11.096  -4.473  1.00  0.34           C  
ATOM    588  OG1 THR A  37      -1.379 -11.240  -3.150  1.00  0.40           O  
ATOM    589  CG2 THR A  37      -2.032 -11.198  -5.465  1.00  0.43           C  
ATOM    590  H   THR A  37       1.375 -11.681  -3.051  1.00  0.38           H  
ATOM    591  HA  THR A  37      -0.343 -13.104  -5.043  1.00  0.43           H  
ATOM    592  HB  THR A  37      -0.404 -10.128  -4.578  1.00  0.34           H  
ATOM    593  HG1 THR A  37      -2.146 -10.669  -3.060  1.00  0.82           H  
ATOM    594 HG21 THR A  37      -2.637 -10.306  -5.399  1.00  1.17           H  
ATOM    595 HG22 THR A  37      -2.634 -12.060  -5.224  1.00  1.09           H  
ATOM    596 HG23 THR A  37      -1.642 -11.296  -6.465  1.00  1.00           H  
ATOM    597  N   GLN A  38       2.353 -11.491  -5.622  1.00  0.40           N  
ATOM    598  CA  GLN A  38       3.313 -11.037  -6.682  1.00  0.46           C  
ATOM    599  C   GLN A  38       2.906  -9.643  -7.195  1.00  0.48           C  
ATOM    600  O   GLN A  38       1.757  -9.257  -7.096  1.00  0.47           O  
ATOM    601  CB  GLN A  38       3.325 -12.035  -7.851  1.00  0.51           C  
ATOM    602  CG  GLN A  38       4.418 -13.082  -7.624  1.00  0.61           C  
ATOM    603  CD  GLN A  38       3.819 -14.315  -6.942  1.00  1.31           C  
ATOM    604  OE1 GLN A  38       3.202 -15.139  -7.587  1.00  1.92           O  
ATOM    605  NE2 GLN A  38       3.977 -14.477  -5.656  1.00  2.09           N  
ATOM    606  H   GLN A  38       2.673 -11.594  -4.704  1.00  0.43           H  
ATOM    607  HA  GLN A  38       4.304 -10.978  -6.255  1.00  0.50           H  
ATOM    608  HB2 GLN A  38       2.366 -12.526  -7.921  1.00  0.56           H  
ATOM    609  HB3 GLN A  38       3.524 -11.506  -8.771  1.00  0.61           H  
ATOM    610  HG2 GLN A  38       4.843 -13.369  -8.575  1.00  1.09           H  
ATOM    611  HG3 GLN A  38       5.191 -12.665  -6.996  1.00  1.18           H  
ATOM    612 HE21 GLN A  38       4.475 -13.814  -5.134  1.00  2.33           H  
ATOM    613 HE22 GLN A  38       3.596 -15.263  -5.211  1.00  2.76           H  
ATOM    614  N   PRO A  39       3.865  -8.931  -7.738  1.00  0.58           N  
ATOM    615  CA  PRO A  39       3.634  -7.578  -8.285  1.00  0.67           C  
ATOM    616  C   PRO A  39       2.877  -7.654  -9.620  1.00  0.71           C  
ATOM    617  O   PRO A  39       2.314  -6.675 -10.076  1.00  0.86           O  
ATOM    618  CB  PRO A  39       5.048  -7.019  -8.474  1.00  0.80           C  
ATOM    619  CG  PRO A  39       5.992  -8.240  -8.558  1.00  0.79           C  
ATOM    620  CD  PRO A  39       5.260  -9.405  -7.867  1.00  0.65           C  
ATOM    621  HA  PRO A  39       3.092  -6.971  -7.577  1.00  0.66           H  
ATOM    622  HB2 PRO A  39       5.099  -6.442  -9.388  1.00  0.88           H  
ATOM    623  HB3 PRO A  39       5.322  -6.405  -7.630  1.00  0.84           H  
ATOM    624  HG2 PRO A  39       6.189  -8.485  -9.594  1.00  0.83           H  
ATOM    625  HG3 PRO A  39       6.917  -8.033  -8.042  1.00  0.86           H  
ATOM    626  HD2 PRO A  39       5.307 -10.296  -8.479  1.00  0.64           H  
ATOM    627  HD3 PRO A  39       5.681  -9.591  -6.891  1.00  0.68           H  
ATOM    628  N   ASN A  40       2.856  -8.813 -10.244  1.00  0.67           N  
ATOM    629  CA  ASN A  40       2.136  -8.966 -11.543  1.00  0.75           C  
ATOM    630  C   ASN A  40       0.637  -9.214 -11.297  1.00  0.69           C  
ATOM    631  O   ASN A  40      -0.182  -8.956 -12.161  1.00  0.80           O  
ATOM    632  CB  ASN A  40       2.738 -10.145 -12.316  1.00  0.86           C  
ATOM    633  CG  ASN A  40       4.137  -9.766 -12.814  1.00  1.08           C  
ATOM    634  OD1 ASN A  40       4.286  -9.237 -13.897  1.00  1.37           O  
ATOM    635  ND2 ASN A  40       5.177 -10.012 -12.060  1.00  1.23           N  
ATOM    636  H   ASN A  40       3.315  -9.585  -9.854  1.00  0.64           H  
ATOM    637  HA  ASN A  40       2.256  -8.063 -12.125  1.00  0.84           H  
ATOM    638  HB2 ASN A  40       2.806 -11.005 -11.666  1.00  0.81           H  
ATOM    639  HB3 ASN A  40       2.109 -10.382 -13.162  1.00  1.00           H  
ATOM    640 HD21 ASN A  40       5.060 -10.437 -11.184  1.00  1.27           H  
ATOM    641 HD22 ASN A  40       6.074  -9.771 -12.371  1.00  1.45           H  
ATOM    642  N   LYS A  41       0.268  -9.705 -10.129  1.00  0.56           N  
ATOM    643  CA  LYS A  41      -1.180  -9.959  -9.841  1.00  0.54           C  
ATOM    644  C   LYS A  41      -1.722  -8.911  -8.851  1.00  0.45           C  
ATOM    645  O   LYS A  41      -2.865  -8.985  -8.435  1.00  0.50           O  
ATOM    646  CB  LYS A  41      -1.345 -11.361  -9.247  1.00  0.58           C  
ATOM    647  CG  LYS A  41      -2.331 -12.168 -10.100  1.00  0.61           C  
ATOM    648  CD  LYS A  41      -3.747 -12.025  -9.532  1.00  0.95           C  
ATOM    649  CE  LYS A  41      -4.465 -13.376  -9.603  1.00  1.20           C  
ATOM    650  NZ  LYS A  41      -5.901 -13.165  -9.948  1.00  1.94           N  
ATOM    651  H   LYS A  41       0.940  -9.902  -9.441  1.00  0.54           H  
ATOM    652  HA  LYS A  41      -1.740  -9.896 -10.762  1.00  0.60           H  
ATOM    653  HB2 LYS A  41      -0.388 -11.860  -9.233  1.00  0.67           H  
ATOM    654  HB3 LYS A  41      -1.725 -11.284  -8.240  1.00  0.69           H  
ATOM    655  HG2 LYS A  41      -2.310 -11.800 -11.117  1.00  0.90           H  
ATOM    656  HG3 LYS A  41      -2.044 -13.209 -10.089  1.00  0.87           H  
ATOM    657  HD2 LYS A  41      -3.690 -11.701  -8.503  1.00  1.45           H  
ATOM    658  HD3 LYS A  41      -4.296 -11.296 -10.109  1.00  1.50           H  
ATOM    659  HE2 LYS A  41      -4.003 -13.990 -10.360  1.00  1.53           H  
ATOM    660  HE3 LYS A  41      -4.394 -13.870  -8.647  1.00  1.66           H  
ATOM    661  HZ1 LYS A  41      -6.308 -12.447  -9.315  1.00  2.34           H  
ATOM    662  HZ2 LYS A  41      -6.418 -14.062  -9.835  1.00  2.42           H  
ATOM    663  HZ3 LYS A  41      -5.977 -12.844 -10.934  1.00  2.38           H  
ATOM    664  N   ILE A  42      -0.920  -7.936  -8.470  1.00  0.41           N  
ATOM    665  CA  ILE A  42      -1.401  -6.894  -7.510  1.00  0.33           C  
ATOM    666  C   ILE A  42      -1.672  -5.582  -8.260  1.00  0.32           C  
ATOM    667  O   ILE A  42      -0.853  -5.114  -9.032  1.00  0.45           O  
ATOM    668  CB  ILE A  42      -0.343  -6.664  -6.421  1.00  0.34           C  
ATOM    669  CG1 ILE A  42      -0.288  -7.887  -5.499  1.00  0.36           C  
ATOM    670  CG2 ILE A  42      -0.713  -5.427  -5.595  1.00  0.39           C  
ATOM    671  CD1 ILE A  42       0.987  -7.843  -4.653  1.00  0.44           C  
ATOM    672  H   ILE A  42      -0.006  -7.889  -8.815  1.00  0.50           H  
ATOM    673  HA  ILE A  42      -2.318  -7.234  -7.049  1.00  0.31           H  
ATOM    674  HB  ILE A  42       0.623  -6.514  -6.883  1.00  0.44           H  
ATOM    675 HG12 ILE A  42      -1.151  -7.885  -4.849  1.00  0.41           H  
ATOM    676 HG13 ILE A  42      -0.291  -8.788  -6.095  1.00  0.44           H  
ATOM    677 HG21 ILE A  42      -0.069  -4.606  -5.870  1.00  1.16           H  
ATOM    678 HG22 ILE A  42      -0.590  -5.645  -4.545  1.00  1.04           H  
ATOM    679 HG23 ILE A  42      -1.741  -5.159  -5.789  1.00  1.09           H  
ATOM    680 HD11 ILE A  42       0.734  -7.599  -3.632  1.00  1.02           H  
ATOM    681 HD12 ILE A  42       1.657  -7.093  -5.046  1.00  1.07           H  
ATOM    682 HD13 ILE A  42       1.472  -8.808  -4.682  1.00  1.05           H  
ATOM    683  N   VAL A  43      -2.819  -4.991  -8.020  1.00  0.28           N  
ATOM    684  CA  VAL A  43      -3.181  -3.705  -8.689  1.00  0.29           C  
ATOM    685  C   VAL A  43      -3.504  -2.663  -7.607  1.00  0.27           C  
ATOM    686  O   VAL A  43      -4.506  -2.762  -6.920  1.00  0.36           O  
ATOM    687  CB  VAL A  43      -4.409  -3.919  -9.588  1.00  0.36           C  
ATOM    688  CG1 VAL A  43      -4.781  -2.604 -10.280  1.00  0.44           C  
ATOM    689  CG2 VAL A  43      -4.094  -4.980 -10.650  1.00  0.45           C  
ATOM    690  H   VAL A  43      -3.448  -5.398  -7.388  1.00  0.33           H  
ATOM    691  HA  VAL A  43      -2.349  -3.359  -9.286  1.00  0.31           H  
ATOM    692  HB  VAL A  43      -5.240  -4.252  -8.982  1.00  0.38           H  
ATOM    693 HG11 VAL A  43      -4.705  -1.791  -9.573  1.00  0.96           H  
ATOM    694 HG12 VAL A  43      -5.794  -2.667 -10.650  1.00  1.05           H  
ATOM    695 HG13 VAL A  43      -4.106  -2.429 -11.105  1.00  1.10           H  
ATOM    696 HG21 VAL A  43      -5.015  -5.419 -11.004  1.00  1.14           H  
ATOM    697 HG22 VAL A  43      -3.472  -5.749 -10.219  1.00  1.12           H  
ATOM    698 HG23 VAL A  43      -3.574  -4.518 -11.477  1.00  1.09           H  
ATOM    699  N   LEU A  44      -2.657  -1.673  -7.444  1.00  0.26           N  
ATOM    700  CA  LEU A  44      -2.905  -0.629  -6.399  1.00  0.26           C  
ATOM    701  C   LEU A  44      -3.531   0.619  -7.033  1.00  0.26           C  
ATOM    702  O   LEU A  44      -3.292   0.928  -8.187  1.00  0.30           O  
ATOM    703  CB  LEU A  44      -1.581  -0.249  -5.730  1.00  0.30           C  
ATOM    704  CG  LEU A  44      -1.585  -0.729  -4.276  1.00  0.40           C  
ATOM    705  CD1 LEU A  44      -0.477  -1.765  -4.076  1.00  0.50           C  
ATOM    706  CD2 LEU A  44      -1.346   0.464  -3.346  1.00  0.51           C  
ATOM    707  H   LEU A  44      -1.856  -1.620  -8.005  1.00  0.33           H  
ATOM    708  HA  LEU A  44      -3.579  -1.025  -5.655  1.00  0.27           H  
ATOM    709  HB2 LEU A  44      -0.762  -0.712  -6.262  1.00  0.36           H  
ATOM    710  HB3 LEU A  44      -1.462   0.824  -5.751  1.00  0.35           H  
ATOM    711  HG  LEU A  44      -2.541  -1.179  -4.047  1.00  0.58           H  
ATOM    712 HD11 LEU A  44       0.461  -1.261  -3.905  1.00  1.17           H  
ATOM    713 HD12 LEU A  44      -0.397  -2.381  -4.960  1.00  1.14           H  
ATOM    714 HD13 LEU A  44      -0.714  -2.386  -3.225  1.00  1.14           H  
ATOM    715 HD21 LEU A  44      -2.018   1.267  -3.610  1.00  0.98           H  
ATOM    716 HD22 LEU A  44      -0.325   0.801  -3.447  1.00  0.94           H  
ATOM    717 HD23 LEU A  44      -1.527   0.165  -2.323  1.00  0.88           H  
ATOM    718  N   GLN A  45      -4.331   1.336  -6.276  1.00  0.29           N  
ATOM    719  CA  GLN A  45      -4.984   2.573  -6.807  1.00  0.32           C  
ATOM    720  C   GLN A  45      -4.926   3.679  -5.742  1.00  0.34           C  
ATOM    721  O   GLN A  45      -5.025   3.415  -4.556  1.00  0.43           O  
ATOM    722  CB  GLN A  45      -6.452   2.282  -7.156  1.00  0.38           C  
ATOM    723  CG  GLN A  45      -6.558   0.970  -7.942  1.00  0.44           C  
ATOM    724  CD  GLN A  45      -7.817   0.994  -8.814  1.00  0.58           C  
ATOM    725  OE1 GLN A  45      -8.885   0.622  -8.368  1.00  0.90           O  
ATOM    726  NE2 GLN A  45      -7.735   1.418 -10.047  1.00  0.89           N  
ATOM    727  H   GLN A  45      -4.500   1.058  -5.350  1.00  0.34           H  
ATOM    728  HA  GLN A  45      -4.462   2.902  -7.694  1.00  0.34           H  
ATOM    729  HB2 GLN A  45      -7.028   2.202  -6.245  1.00  0.44           H  
ATOM    730  HB3 GLN A  45      -6.844   3.089  -7.756  1.00  0.46           H  
ATOM    731  HG2 GLN A  45      -5.687   0.854  -8.570  1.00  0.58           H  
ATOM    732  HG3 GLN A  45      -6.617   0.142  -7.251  1.00  0.62           H  
ATOM    733 HE21 GLN A  45      -6.874   1.717 -10.409  1.00  1.13           H  
ATOM    734 HE22 GLN A  45      -8.536   1.437 -10.612  1.00  1.07           H  
ATOM    735  N   LYS A  46      -4.770   4.916  -6.159  1.00  0.38           N  
ATOM    736  CA  LYS A  46      -4.709   6.046  -5.179  1.00  0.44           C  
ATOM    737  C   LYS A  46      -6.129   6.575  -4.922  1.00  0.50           C  
ATOM    738  O   LYS A  46      -6.627   6.519  -3.811  1.00  0.68           O  
ATOM    739  CB  LYS A  46      -3.833   7.170  -5.746  1.00  0.43           C  
ATOM    740  CG  LYS A  46      -2.493   7.210  -5.002  1.00  0.56           C  
ATOM    741  CD  LYS A  46      -2.599   8.175  -3.817  1.00  0.58           C  
ATOM    742  CE  LYS A  46      -1.804   7.630  -2.626  1.00  0.91           C  
ATOM    743  NZ  LYS A  46      -2.447   8.065  -1.353  1.00  0.92           N  
ATOM    744  H   LYS A  46      -4.697   5.101  -7.118  1.00  0.45           H  
ATOM    745  HA  LYS A  46      -4.285   5.693  -4.250  1.00  0.55           H  
ATOM    746  HB2 LYS A  46      -3.658   6.995  -6.798  1.00  0.48           H  
ATOM    747  HB3 LYS A  46      -4.338   8.117  -5.621  1.00  0.47           H  
ATOM    748  HG2 LYS A  46      -2.250   6.219  -4.645  1.00  0.73           H  
ATOM    749  HG3 LYS A  46      -1.718   7.551  -5.672  1.00  0.89           H  
ATOM    750  HD2 LYS A  46      -2.205   9.138  -4.103  1.00  1.06           H  
ATOM    751  HD3 LYS A  46      -3.636   8.281  -3.534  1.00  1.04           H  
ATOM    752  HE2 LYS A  46      -1.786   6.553  -2.669  1.00  1.67           H  
ATOM    753  HE3 LYS A  46      -0.794   8.008  -2.665  1.00  1.64           H  
ATOM    754  HZ1 LYS A  46      -1.915   7.680  -0.547  1.00  1.48           H  
ATOM    755  HZ2 LYS A  46      -3.426   7.713  -1.321  1.00  1.31           H  
ATOM    756  HZ3 LYS A  46      -2.448   9.103  -1.301  1.00  1.36           H  
ATOM    757  N   GLY A  47      -6.780   7.082  -5.945  1.00  0.55           N  
ATOM    758  CA  GLY A  47      -8.169   7.615  -5.784  1.00  0.72           C  
ATOM    759  C   GLY A  47      -8.903   7.516  -7.123  1.00  0.70           C  
ATOM    760  O   GLY A  47      -9.219   8.516  -7.743  1.00  0.90           O  
ATOM    761  H   GLY A  47      -6.351   7.110  -6.826  1.00  0.60           H  
ATOM    762  HA2 GLY A  47      -8.697   7.036  -5.039  1.00  0.83           H  
ATOM    763  HA3 GLY A  47      -8.129   8.649  -5.476  1.00  0.83           H  
ATOM    764  N   GLY A  48      -9.163   6.313  -7.575  1.00  0.64           N  
ATOM    765  CA  GLY A  48      -9.863   6.123  -8.881  1.00  0.68           C  
ATOM    766  C   GLY A  48      -8.833   5.989 -10.017  1.00  0.65           C  
ATOM    767  O   GLY A  48      -9.193   5.959 -11.180  1.00  1.01           O  
ATOM    768  H   GLY A  48      -8.887   5.528  -7.055  1.00  0.71           H  
ATOM    769  HA2 GLY A  48     -10.467   5.228  -8.837  1.00  0.73           H  
ATOM    770  HA3 GLY A  48     -10.497   6.975  -9.077  1.00  0.73           H  
ATOM    771  N   SER A  49      -7.559   5.905  -9.689  1.00  0.45           N  
ATOM    772  CA  SER A  49      -6.507   5.767 -10.742  1.00  0.41           C  
ATOM    773  C   SER A  49      -5.538   4.646 -10.345  1.00  0.36           C  
ATOM    774  O   SER A  49      -5.207   4.483  -9.183  1.00  0.37           O  
ATOM    775  CB  SER A  49      -5.745   7.090 -10.889  1.00  0.43           C  
ATOM    776  OG  SER A  49      -5.184   7.467  -9.635  1.00  0.51           O  
ATOM    777  H   SER A  49      -7.294   5.928  -8.746  1.00  0.60           H  
ATOM    778  HA  SER A  49      -6.974   5.516 -11.683  1.00  0.48           H  
ATOM    779  HB2 SER A  49      -4.952   6.973 -11.609  1.00  0.49           H  
ATOM    780  HB3 SER A  49      -6.427   7.857 -11.234  1.00  0.52           H  
ATOM    781  HG  SER A  49      -4.872   8.371  -9.710  1.00  1.03           H  
ATOM    782  N   VAL A  50      -5.088   3.870 -11.302  1.00  0.36           N  
ATOM    783  CA  VAL A  50      -4.147   2.748 -10.991  1.00  0.35           C  
ATOM    784  C   VAL A  50      -2.721   3.294 -10.814  1.00  0.31           C  
ATOM    785  O   VAL A  50      -2.303   4.209 -11.503  1.00  0.36           O  
ATOM    786  CB  VAL A  50      -4.181   1.719 -12.134  1.00  0.42           C  
ATOM    787  CG1 VAL A  50      -3.600   2.329 -13.415  1.00  0.47           C  
ATOM    788  CG2 VAL A  50      -3.362   0.485 -11.736  1.00  0.48           C  
ATOM    789  H   VAL A  50      -5.374   4.022 -12.227  1.00  0.41           H  
ATOM    790  HA  VAL A  50      -4.458   2.270 -10.074  1.00  0.36           H  
ATOM    791  HB  VAL A  50      -5.206   1.425 -12.314  1.00  0.50           H  
ATOM    792 HG11 VAL A  50      -4.265   2.128 -14.242  1.00  1.13           H  
ATOM    793 HG12 VAL A  50      -2.633   1.892 -13.617  1.00  1.12           H  
ATOM    794 HG13 VAL A  50      -3.494   3.397 -13.291  1.00  1.11           H  
ATOM    795 HG21 VAL A  50      -3.775   0.054 -10.836  1.00  1.09           H  
ATOM    796 HG22 VAL A  50      -2.336   0.774 -11.560  1.00  1.16           H  
ATOM    797 HG23 VAL A  50      -3.399  -0.243 -12.533  1.00  1.09           H  
ATOM    798  N   LEU A  51      -1.977   2.734  -9.889  1.00  0.30           N  
ATOM    799  CA  LEU A  51      -0.579   3.207  -9.651  1.00  0.30           C  
ATOM    800  C   LEU A  51       0.391   2.367 -10.489  1.00  0.32           C  
ATOM    801  O   LEU A  51       0.440   1.155 -10.371  1.00  0.46           O  
ATOM    802  CB  LEU A  51      -0.229   3.075  -8.161  1.00  0.34           C  
ATOM    803  CG  LEU A  51      -1.338   3.701  -7.301  1.00  0.33           C  
ATOM    804  CD1 LEU A  51      -0.985   3.548  -5.820  1.00  0.40           C  
ATOM    805  CD2 LEU A  51      -1.483   5.190  -7.634  1.00  0.33           C  
ATOM    806  H   LEU A  51      -2.341   2.001  -9.348  1.00  0.36           H  
ATOM    807  HA  LEU A  51      -0.498   4.243  -9.946  1.00  0.31           H  
ATOM    808  HB2 LEU A  51      -0.126   2.030  -7.910  1.00  0.39           H  
ATOM    809  HB3 LEU A  51       0.703   3.584  -7.966  1.00  0.40           H  
ATOM    810  HG  LEU A  51      -2.272   3.194  -7.499  1.00  0.38           H  
ATOM    811 HD11 LEU A  51      -1.842   3.810  -5.218  1.00  1.10           H  
ATOM    812 HD12 LEU A  51      -0.161   4.202  -5.578  1.00  0.99           H  
ATOM    813 HD13 LEU A  51      -0.704   2.525  -5.620  1.00  1.12           H  
ATOM    814 HD21 LEU A  51      -2.528   5.462  -7.613  1.00  1.00           H  
ATOM    815 HD22 LEU A  51      -1.081   5.383  -8.617  1.00  1.05           H  
ATOM    816 HD23 LEU A  51      -0.944   5.776  -6.905  1.00  1.07           H  
ATOM    817  N   LYS A  52       1.154   3.010 -11.342  1.00  0.32           N  
ATOM    818  CA  LYS A  52       2.124   2.273 -12.210  1.00  0.36           C  
ATOM    819  C   LYS A  52       3.456   2.091 -11.475  1.00  0.35           C  
ATOM    820  O   LYS A  52       3.919   2.979 -10.785  1.00  0.34           O  
ATOM    821  CB  LYS A  52       2.358   3.068 -13.498  1.00  0.42           C  
ATOM    822  CG  LYS A  52       1.971   2.211 -14.705  1.00  0.94           C  
ATOM    823  CD  LYS A  52       2.322   2.955 -15.994  1.00  1.22           C  
ATOM    824  CE  LYS A  52       1.194   3.932 -16.344  1.00  2.16           C  
ATOM    825  NZ  LYS A  52       1.655   5.337 -16.136  1.00  2.70           N  
ATOM    826  H   LYS A  52       1.083   3.985 -11.415  1.00  0.38           H  
ATOM    827  HA  LYS A  52       1.716   1.302 -12.458  1.00  0.41           H  
ATOM    828  HB2 LYS A  52       1.752   3.962 -13.483  1.00  0.78           H  
ATOM    829  HB3 LYS A  52       3.400   3.341 -13.571  1.00  0.76           H  
ATOM    830  HG2 LYS A  52       2.507   1.273 -14.669  1.00  1.33           H  
ATOM    831  HG3 LYS A  52       0.910   2.018 -14.681  1.00  1.42           H  
ATOM    832  HD2 LYS A  52       3.244   3.500 -15.854  1.00  1.63           H  
ATOM    833  HD3 LYS A  52       2.444   2.246 -16.799  1.00  1.46           H  
ATOM    834  HE2 LYS A  52       0.911   3.794 -17.376  1.00  2.68           H  
ATOM    835  HE3 LYS A  52       0.342   3.737 -15.710  1.00  2.65           H  
ATOM    836  HZ1 LYS A  52       2.555   5.486 -16.634  1.00  2.83           H  
ATOM    837  HZ2 LYS A  52       1.785   5.513 -15.120  1.00  2.88           H  
ATOM    838  HZ3 LYS A  52       0.941   5.994 -16.511  1.00  3.40           H  
ATOM    839  N   ASP A  53       4.072   0.940 -11.632  1.00  0.39           N  
ATOM    840  CA  ASP A  53       5.384   0.669 -10.954  1.00  0.40           C  
ATOM    841  C   ASP A  53       6.442   1.684 -11.416  1.00  0.40           C  
ATOM    842  O   ASP A  53       7.364   1.997 -10.686  1.00  0.44           O  
ATOM    843  CB  ASP A  53       5.863  -0.750 -11.300  1.00  0.46           C  
ATOM    844  CG  ASP A  53       4.726  -1.756 -11.072  1.00  0.50           C  
ATOM    845  OD1 ASP A  53       4.424  -2.032  -9.923  1.00  0.55           O  
ATOM    846  OD2 ASP A  53       4.177  -2.231 -12.053  1.00  0.65           O  
ATOM    847  H   ASP A  53       3.669   0.251 -12.202  1.00  0.43           H  
ATOM    848  HA  ASP A  53       5.257   0.747  -9.887  1.00  0.40           H  
ATOM    849  HB2 ASP A  53       6.173  -0.783 -12.333  1.00  0.51           H  
ATOM    850  HB3 ASP A  53       6.699  -1.009 -10.667  1.00  0.46           H  
ATOM    851  N   HIS A  54       6.309   2.199 -12.619  1.00  0.40           N  
ATOM    852  CA  HIS A  54       7.299   3.195 -13.142  1.00  0.43           C  
ATOM    853  C   HIS A  54       7.172   4.528 -12.385  1.00  0.39           C  
ATOM    854  O   HIS A  54       8.102   5.314 -12.356  1.00  0.45           O  
ATOM    855  CB  HIS A  54       7.033   3.438 -14.632  1.00  0.48           C  
ATOM    856  CG  HIS A  54       8.021   2.664 -15.459  1.00  0.98           C  
ATOM    857  ND1 HIS A  54       9.193   3.230 -15.930  1.00  1.57           N  
ATOM    858  CD2 HIS A  54       8.020   1.369 -15.911  1.00  1.58           C  
ATOM    859  CE1 HIS A  54       9.844   2.285 -16.633  1.00  2.05           C  
ATOM    860  NE2 HIS A  54       9.171   1.131 -16.654  1.00  2.07           N  
ATOM    861  H   HIS A  54       5.554   1.929 -13.182  1.00  0.42           H  
ATOM    862  HA  HIS A  54       8.299   2.806 -13.015  1.00  0.47           H  
ATOM    863  HB2 HIS A  54       6.032   3.116 -14.877  1.00  0.66           H  
ATOM    864  HB3 HIS A  54       7.132   4.492 -14.849  1.00  0.75           H  
ATOM    865  HD1 HIS A  54       9.494   4.149 -15.778  1.00  1.89           H  
ATOM    866  HD2 HIS A  54       7.250   0.642 -15.714  1.00  1.96           H  
ATOM    867  HE1 HIS A  54      10.798   2.439 -17.116  1.00  2.61           H  
ATOM    868  N   ILE A  55       6.035   4.791 -11.781  1.00  0.35           N  
ATOM    869  CA  ILE A  55       5.848   6.076 -11.036  1.00  0.33           C  
ATOM    870  C   ILE A  55       6.352   5.923  -9.596  1.00  0.32           C  
ATOM    871  O   ILE A  55       6.255   4.862  -9.002  1.00  0.38           O  
ATOM    872  CB  ILE A  55       4.361   6.453 -11.018  1.00  0.32           C  
ATOM    873  CG1 ILE A  55       3.789   6.422 -12.443  1.00  0.37           C  
ATOM    874  CG2 ILE A  55       4.194   7.861 -10.435  1.00  0.35           C  
ATOM    875  CD1 ILE A  55       4.633   7.306 -13.366  1.00  0.51           C  
ATOM    876  H   ILE A  55       5.299   4.142 -11.822  1.00  0.38           H  
ATOM    877  HA  ILE A  55       6.409   6.858 -11.528  1.00  0.34           H  
ATOM    878  HB  ILE A  55       3.825   5.745 -10.401  1.00  0.35           H  
ATOM    879 HG12 ILE A  55       3.799   5.406 -12.811  1.00  0.45           H  
ATOM    880 HG13 ILE A  55       2.773   6.787 -12.430  1.00  0.41           H  
ATOM    881 HG21 ILE A  55       4.261   7.816  -9.358  1.00  1.02           H  
ATOM    882 HG22 ILE A  55       3.231   8.257 -10.720  1.00  1.08           H  
ATOM    883 HG23 ILE A  55       4.975   8.503 -10.817  1.00  0.95           H  
ATOM    884 HD11 ILE A  55       5.225   6.682 -14.019  1.00  1.19           H  
ATOM    885 HD12 ILE A  55       5.285   7.928 -12.772  1.00  1.14           H  
ATOM    886 HD13 ILE A  55       3.981   7.930 -13.958  1.00  1.09           H  
ATOM    887  N   SER A  56       6.880   6.984  -9.032  1.00  0.33           N  
ATOM    888  CA  SER A  56       7.388   6.926  -7.628  1.00  0.34           C  
ATOM    889  C   SER A  56       6.238   7.209  -6.652  1.00  0.32           C  
ATOM    890  O   SER A  56       5.297   7.914  -6.976  1.00  0.35           O  
ATOM    891  CB  SER A  56       8.488   7.972  -7.433  1.00  0.38           C  
ATOM    892  OG  SER A  56       9.452   7.473  -6.514  1.00  0.52           O  
ATOM    893  H   SER A  56       6.938   7.823  -9.535  1.00  0.37           H  
ATOM    894  HA  SER A  56       7.788   5.947  -7.436  1.00  0.37           H  
ATOM    895  HB2 SER A  56       8.969   8.173  -8.375  1.00  0.51           H  
ATOM    896  HB3 SER A  56       8.051   8.886  -7.053  1.00  0.49           H  
ATOM    897  HG  SER A  56      10.002   8.208  -6.231  1.00  1.01           H  
ATOM    898  N   LEU A  57       6.315   6.672  -5.454  1.00  0.32           N  
ATOM    899  CA  LEU A  57       5.236   6.910  -4.442  1.00  0.32           C  
ATOM    900  C   LEU A  57       5.127   8.415  -4.159  1.00  0.33           C  
ATOM    901  O   LEU A  57       4.045   8.936  -3.954  1.00  0.37           O  
ATOM    902  CB  LEU A  57       5.567   6.164  -3.143  1.00  0.34           C  
ATOM    903  CG  LEU A  57       5.442   4.652  -3.364  1.00  0.35           C  
ATOM    904  CD1 LEU A  57       6.062   3.909  -2.179  1.00  0.40           C  
ATOM    905  CD2 LEU A  57       3.963   4.267  -3.486  1.00  0.43           C  
ATOM    906  H   LEU A  57       7.088   6.116  -5.220  1.00  0.35           H  
ATOM    907  HA  LEU A  57       4.295   6.552  -4.833  1.00  0.33           H  
ATOM    908  HB2 LEU A  57       6.576   6.402  -2.841  1.00  0.37           H  
ATOM    909  HB3 LEU A  57       4.878   6.470  -2.368  1.00  0.37           H  
ATOM    910  HG  LEU A  57       5.962   4.378  -4.271  1.00  0.43           H  
ATOM    911 HD11 LEU A  57       5.943   2.846  -2.318  1.00  1.11           H  
ATOM    912 HD12 LEU A  57       5.568   4.210  -1.266  1.00  1.07           H  
ATOM    913 HD13 LEU A  57       7.113   4.148  -2.114  1.00  1.04           H  
ATOM    914 HD21 LEU A  57       3.868   3.404  -4.128  1.00  1.03           H  
ATOM    915 HD22 LEU A  57       3.409   5.092  -3.909  1.00  1.16           H  
ATOM    916 HD23 LEU A  57       3.569   4.034  -2.508  1.00  1.10           H  
ATOM    917  N   GLU A  58       6.243   9.115  -4.161  1.00  0.33           N  
ATOM    918  CA  GLU A  58       6.221  10.591  -3.908  1.00  0.36           C  
ATOM    919  C   GLU A  58       5.440  11.294  -5.029  1.00  0.38           C  
ATOM    920  O   GLU A  58       4.750  12.268  -4.790  1.00  0.43           O  
ATOM    921  CB  GLU A  58       7.657  11.128  -3.873  1.00  0.40           C  
ATOM    922  CG  GLU A  58       7.940  11.750  -2.502  1.00  0.47           C  
ATOM    923  CD  GLU A  58       9.453  11.811  -2.266  1.00  0.49           C  
ATOM    924  OE1 GLU A  58      10.057  12.797  -2.659  1.00  0.70           O  
ATOM    925  OE2 GLU A  58       9.984  10.873  -1.693  1.00  0.54           O  
ATOM    926  H   GLU A  58       7.097   8.667  -4.336  1.00  0.35           H  
ATOM    927  HA  GLU A  58       5.740  10.784  -2.960  1.00  0.37           H  
ATOM    928  HB2 GLU A  58       8.349  10.317  -4.052  1.00  0.42           H  
ATOM    929  HB3 GLU A  58       7.779  11.879  -4.638  1.00  0.51           H  
ATOM    930  HG2 GLU A  58       7.530  12.749  -2.470  1.00  0.67           H  
ATOM    931  HG3 GLU A  58       7.482  11.147  -1.732  1.00  0.56           H  
ATOM    932  N   ASP A  59       5.540  10.800  -6.246  1.00  0.37           N  
ATOM    933  CA  ASP A  59       4.798  11.429  -7.386  1.00  0.40           C  
ATOM    934  C   ASP A  59       3.290  11.262  -7.164  1.00  0.37           C  
ATOM    935  O   ASP A  59       2.527  12.198  -7.325  1.00  0.41           O  
ATOM    936  CB  ASP A  59       5.199  10.747  -8.700  1.00  0.45           C  
ATOM    937  CG  ASP A  59       6.583  11.237  -9.137  1.00  0.54           C  
ATOM    938  OD1 ASP A  59       6.645  12.251  -9.815  1.00  0.69           O  
ATOM    939  OD2 ASP A  59       7.557  10.590  -8.789  1.00  0.71           O  
ATOM    940  H   ASP A  59       6.098  10.010  -6.408  1.00  0.38           H  
ATOM    941  HA  ASP A  59       5.041  12.480  -7.436  1.00  0.43           H  
ATOM    942  HB2 ASP A  59       5.223   9.676  -8.557  1.00  0.51           H  
ATOM    943  HB3 ASP A  59       4.476  10.989  -9.465  1.00  0.52           H  
ATOM    944  N   TYR A  60       2.864  10.079  -6.782  1.00  0.35           N  
ATOM    945  CA  TYR A  60       1.408   9.835  -6.530  1.00  0.36           C  
ATOM    946  C   TYR A  60       0.965  10.555  -5.244  1.00  0.36           C  
ATOM    947  O   TYR A  60      -0.217  10.734  -5.011  1.00  0.42           O  
ATOM    948  CB  TYR A  60       1.157   8.328  -6.386  1.00  0.37           C  
ATOM    949  CG  TYR A  60       1.006   7.701  -7.755  1.00  0.32           C  
ATOM    950  CD1 TYR A  60       0.145   8.276  -8.701  1.00  0.36           C  
ATOM    951  CD2 TYR A  60       1.728   6.546  -8.078  1.00  0.31           C  
ATOM    952  CE1 TYR A  60       0.007   7.694  -9.966  1.00  0.35           C  
ATOM    953  CE2 TYR A  60       1.587   5.964  -9.344  1.00  0.30           C  
ATOM    954  CZ  TYR A  60       0.729   6.539 -10.288  1.00  0.28           C  
ATOM    955  OH  TYR A  60       0.592   5.964 -11.536  1.00  0.32           O  
ATOM    956  H   TYR A  60       3.506   9.349  -6.652  1.00  0.37           H  
ATOM    957  HA  TYR A  60       0.835  10.214  -7.363  1.00  0.39           H  
ATOM    958  HB2 TYR A  60       1.992   7.874  -5.872  1.00  0.42           H  
ATOM    959  HB3 TYR A  60       0.254   8.166  -5.817  1.00  0.42           H  
ATOM    960  HD1 TYR A  60      -0.412   9.166  -8.454  1.00  0.46           H  
ATOM    961  HD2 TYR A  60       2.392   6.102  -7.351  1.00  0.38           H  
ATOM    962  HE1 TYR A  60      -0.656   8.137 -10.694  1.00  0.44           H  
ATOM    963  HE2 TYR A  60       2.144   5.073  -9.593  1.00  0.37           H  
ATOM    964  HH  TYR A  60      -0.308   5.635 -11.616  1.00  0.58           H  
ATOM    965  N   GLU A  61       1.907  10.963  -4.413  1.00  0.36           N  
ATOM    966  CA  GLU A  61       1.575  11.675  -3.138  1.00  0.42           C  
ATOM    967  C   GLU A  61       1.055  10.668  -2.101  1.00  0.38           C  
ATOM    968  O   GLU A  61      -0.113  10.652  -1.753  1.00  0.47           O  
ATOM    969  CB  GLU A  61       0.527  12.772  -3.398  1.00  0.51           C  
ATOM    970  CG  GLU A  61       1.047  14.114  -2.870  1.00  0.66           C  
ATOM    971  CD  GLU A  61       2.037  14.715  -3.874  1.00  0.94           C  
ATOM    972  OE1 GLU A  61       1.587  15.351  -4.815  1.00  1.19           O  
ATOM    973  OE2 GLU A  61       3.228  14.531  -3.685  1.00  1.16           O  
ATOM    974  H   GLU A  61       2.847  10.798  -4.632  1.00  0.37           H  
ATOM    975  HA  GLU A  61       2.476  12.133  -2.753  1.00  0.46           H  
ATOM    976  HB2 GLU A  61       0.345  12.852  -4.460  1.00  0.61           H  
ATOM    977  HB3 GLU A  61      -0.393  12.522  -2.894  1.00  0.56           H  
ATOM    978  HG2 GLU A  61       0.215  14.791  -2.733  1.00  0.77           H  
ATOM    979  HG3 GLU A  61       1.544  13.960  -1.924  1.00  0.78           H  
ATOM    980  N   VAL A  62       1.933   9.828  -1.603  1.00  0.35           N  
ATOM    981  CA  VAL A  62       1.528   8.817  -0.579  1.00  0.33           C  
ATOM    982  C   VAL A  62       1.899   9.352   0.810  1.00  0.33           C  
ATOM    983  O   VAL A  62       3.063   9.503   1.137  1.00  0.52           O  
ATOM    984  CB  VAL A  62       2.258   7.494  -0.849  1.00  0.35           C  
ATOM    985  CG1 VAL A  62       1.884   6.466   0.223  1.00  0.40           C  
ATOM    986  CG2 VAL A  62       1.852   6.959  -2.226  1.00  0.42           C  
ATOM    987  H   VAL A  62       2.867   9.870  -1.899  1.00  0.43           H  
ATOM    988  HA  VAL A  62       0.461   8.659  -0.632  1.00  0.35           H  
ATOM    989  HB  VAL A  62       3.325   7.661  -0.828  1.00  0.38           H  
ATOM    990 HG11 VAL A  62       2.483   6.632   1.106  1.00  1.10           H  
ATOM    991 HG12 VAL A  62       2.065   5.470  -0.154  1.00  1.04           H  
ATOM    992 HG13 VAL A  62       0.839   6.571   0.473  1.00  1.13           H  
ATOM    993 HG21 VAL A  62       1.812   7.775  -2.932  1.00  1.12           H  
ATOM    994 HG22 VAL A  62       0.879   6.494  -2.159  1.00  1.10           H  
ATOM    995 HG23 VAL A  62       2.576   6.231  -2.558  1.00  1.05           H  
ATOM    996  N   HIS A  63       0.911   9.656   1.620  1.00  0.29           N  
ATOM    997  CA  HIS A  63       1.189  10.200   2.988  1.00  0.37           C  
ATOM    998  C   HIS A  63       1.201   9.067   4.023  1.00  0.31           C  
ATOM    999  O   HIS A  63       0.800   7.949   3.745  1.00  0.33           O  
ATOM   1000  CB  HIS A  63       0.104  11.218   3.356  1.00  0.49           C  
ATOM   1001  CG  HIS A  63       0.195  12.406   2.436  1.00  0.59           C  
ATOM   1002  ND1 HIS A  63      -0.465  12.448   1.218  1.00  0.70           N  
ATOM   1003  CD2 HIS A  63       0.865  13.599   2.540  1.00  0.93           C  
ATOM   1004  CE1 HIS A  63      -0.180  13.631   0.643  1.00  0.85           C  
ATOM   1005  NE2 HIS A  63       0.628  14.371   1.407  1.00  0.99           N  
ATOM   1006  H   HIS A  63      -0.016   9.535   1.324  1.00  0.37           H  
ATOM   1007  HA  HIS A  63       2.151  10.691   2.986  1.00  0.45           H  
ATOM   1008  HB2 HIS A  63      -0.869  10.760   3.258  1.00  0.54           H  
ATOM   1009  HB3 HIS A  63       0.247  11.544   4.376  1.00  0.62           H  
ATOM   1010  HD1 HIS A  63      -1.035  11.745   0.843  1.00  0.88           H  
ATOM   1011  HD2 HIS A  63       1.483  13.894   3.375  1.00  1.22           H  
ATOM   1012  HE1 HIS A  63      -0.556  13.943  -0.321  1.00  1.03           H  
ATOM   1013  N   ASP A  64       1.661   9.358   5.219  1.00  0.33           N  
ATOM   1014  CA  ASP A  64       1.708   8.317   6.293  1.00  0.29           C  
ATOM   1015  C   ASP A  64       0.282   7.983   6.749  1.00  0.25           C  
ATOM   1016  O   ASP A  64      -0.548   8.860   6.913  1.00  0.31           O  
ATOM   1017  CB  ASP A  64       2.519   8.846   7.484  1.00  0.35           C  
ATOM   1018  CG  ASP A  64       2.759   7.716   8.493  1.00  0.45           C  
ATOM   1019  OD1 ASP A  64       3.759   7.030   8.361  1.00  0.70           O  
ATOM   1020  OD2 ASP A  64       1.939   7.559   9.384  1.00  0.82           O  
ATOM   1021  H   ASP A  64       1.975  10.267   5.411  1.00  0.41           H  
ATOM   1022  HA  ASP A  64       2.179   7.425   5.906  1.00  0.30           H  
ATOM   1023  HB2 ASP A  64       3.469   9.222   7.130  1.00  0.49           H  
ATOM   1024  HB3 ASP A  64       1.974   9.645   7.963  1.00  0.52           H  
ATOM   1025  N   GLN A  65       0.001   6.715   6.947  1.00  0.26           N  
ATOM   1026  CA  GLN A  65      -1.364   6.283   7.389  1.00  0.30           C  
ATOM   1027  C   GLN A  65      -2.403   6.660   6.317  1.00  0.30           C  
ATOM   1028  O   GLN A  65      -3.537   6.988   6.623  1.00  0.45           O  
ATOM   1029  CB  GLN A  65      -1.710   6.952   8.728  1.00  0.36           C  
ATOM   1030  CG  GLN A  65      -1.844   5.882   9.816  1.00  0.51           C  
ATOM   1031  CD  GLN A  65      -0.489   5.670  10.498  1.00  0.58           C  
ATOM   1032  OE1 GLN A  65      -0.203   6.282  11.508  1.00  0.83           O  
ATOM   1033  NE2 GLN A  65       0.363   4.823   9.988  1.00  0.66           N  
ATOM   1034  H   GLN A  65       0.694   6.039   6.802  1.00  0.30           H  
ATOM   1035  HA  GLN A  65      -1.368   5.209   7.517  1.00  0.33           H  
ATOM   1036  HB2 GLN A  65      -0.924   7.644   8.998  1.00  0.39           H  
ATOM   1037  HB3 GLN A  65      -2.643   7.486   8.636  1.00  0.47           H  
ATOM   1038  HG2 GLN A  65      -2.570   6.204  10.547  1.00  0.64           H  
ATOM   1039  HG3 GLN A  65      -2.169   4.953   9.371  1.00  0.63           H  
ATOM   1040 HE21 GLN A  65       0.135   4.327   9.173  1.00  0.76           H  
ATOM   1041 HE22 GLN A  65       1.231   4.681  10.420  1.00  0.79           H  
ATOM   1042  N   THR A  66      -2.020   6.607   5.060  1.00  0.26           N  
ATOM   1043  CA  THR A  66      -2.971   6.952   3.957  1.00  0.28           C  
ATOM   1044  C   THR A  66      -3.756   5.698   3.542  1.00  0.27           C  
ATOM   1045  O   THR A  66      -3.311   4.579   3.743  1.00  0.29           O  
ATOM   1046  CB  THR A  66      -2.183   7.504   2.757  1.00  0.32           C  
ATOM   1047  OG1 THR A  66      -3.084   8.084   1.824  1.00  0.42           O  
ATOM   1048  CG2 THR A  66      -1.397   6.378   2.075  1.00  0.31           C  
ATOM   1049  H   THR A  66      -1.105   6.333   4.842  1.00  0.33           H  
ATOM   1050  HA  THR A  66      -3.663   7.705   4.307  1.00  0.31           H  
ATOM   1051  HB  THR A  66      -1.491   8.257   3.101  1.00  0.38           H  
ATOM   1052  HG1 THR A  66      -2.953   9.035   1.838  1.00  0.79           H  
ATOM   1053 HG21 THR A  66      -1.259   5.562   2.770  1.00  1.01           H  
ATOM   1054 HG22 THR A  66      -0.434   6.751   1.763  1.00  1.02           H  
ATOM   1055 HG23 THR A  66      -1.943   6.027   1.213  1.00  1.06           H  
ATOM   1056  N   ASN A  67      -4.919   5.880   2.964  1.00  0.28           N  
ATOM   1057  CA  ASN A  67      -5.742   4.709   2.533  1.00  0.29           C  
ATOM   1058  C   ASN A  67      -5.539   4.463   1.033  1.00  0.29           C  
ATOM   1059  O   ASN A  67      -5.738   5.347   0.217  1.00  0.41           O  
ATOM   1060  CB  ASN A  67      -7.221   4.989   2.819  1.00  0.37           C  
ATOM   1061  CG  ASN A  67      -7.830   3.803   3.570  1.00  0.98           C  
ATOM   1062  OD1 ASN A  67      -7.832   3.776   4.784  1.00  1.50           O  
ATOM   1063  ND2 ASN A  67      -8.347   2.812   2.895  1.00  1.42           N  
ATOM   1064  H   ASN A  67      -5.253   6.790   2.815  1.00  0.33           H  
ATOM   1065  HA  ASN A  67      -5.431   3.833   3.083  1.00  0.29           H  
ATOM   1066  HB2 ASN A  67      -7.308   5.882   3.423  1.00  0.76           H  
ATOM   1067  HB3 ASN A  67      -7.748   5.133   1.887  1.00  0.57           H  
ATOM   1068 HD21 ASN A  67      -8.344   2.830   1.915  1.00  1.51           H  
ATOM   1069 HD22 ASN A  67      -8.742   2.050   3.368  1.00  1.91           H  
ATOM   1070  N   LEU A  68      -5.141   3.266   0.673  1.00  0.26           N  
ATOM   1071  CA  LEU A  68      -4.915   2.933  -0.769  1.00  0.27           C  
ATOM   1072  C   LEU A  68      -5.910   1.849  -1.213  1.00  0.26           C  
ATOM   1073  O   LEU A  68      -6.547   1.206  -0.396  1.00  0.30           O  
ATOM   1074  CB  LEU A  68      -3.485   2.416  -0.953  1.00  0.30           C  
ATOM   1075  CG  LEU A  68      -2.495   3.583  -0.868  1.00  0.38           C  
ATOM   1076  CD1 LEU A  68      -1.244   3.139  -0.106  1.00  0.56           C  
ATOM   1077  CD2 LEU A  68      -2.101   4.023  -2.281  1.00  0.63           C  
ATOM   1078  H   LEU A  68      -4.988   2.580   1.356  1.00  0.32           H  
ATOM   1079  HA  LEU A  68      -5.058   3.819  -1.370  1.00  0.31           H  
ATOM   1080  HB2 LEU A  68      -3.261   1.696  -0.179  1.00  0.39           H  
ATOM   1081  HB3 LEU A  68      -3.396   1.941  -1.919  1.00  0.38           H  
ATOM   1082  HG  LEU A  68      -2.958   4.409  -0.348  1.00  0.52           H  
ATOM   1083 HD11 LEU A  68      -0.993   2.126  -0.383  1.00  1.15           H  
ATOM   1084 HD12 LEU A  68      -1.434   3.185   0.956  1.00  0.99           H  
ATOM   1085 HD13 LEU A  68      -0.420   3.793  -0.353  1.00  1.18           H  
ATOM   1086 HD21 LEU A  68      -1.230   4.660  -2.229  1.00  1.18           H  
ATOM   1087 HD22 LEU A  68      -2.918   4.568  -2.729  1.00  1.34           H  
ATOM   1088 HD23 LEU A  68      -1.876   3.154  -2.880  1.00  1.16           H  
ATOM   1089  N   GLU A  69      -6.042   1.644  -2.502  1.00  0.28           N  
ATOM   1090  CA  GLU A  69      -6.989   0.605  -3.014  1.00  0.29           C  
ATOM   1091  C   GLU A  69      -6.198  -0.596  -3.549  1.00  0.25           C  
ATOM   1092  O   GLU A  69      -5.129  -0.445  -4.114  1.00  0.29           O  
ATOM   1093  CB  GLU A  69      -7.845   1.201  -4.137  1.00  0.35           C  
ATOM   1094  CG  GLU A  69      -9.328   1.031  -3.794  1.00  0.51           C  
ATOM   1095  CD  GLU A  69      -9.958  -0.017  -4.721  1.00  0.73           C  
ATOM   1096  OE1 GLU A  69      -9.654  -1.188  -4.556  1.00  1.15           O  
ATOM   1097  OE2 GLU A  69     -10.737   0.370  -5.575  1.00  0.89           O  
ATOM   1098  H   GLU A  69      -5.516   2.176  -3.137  1.00  0.34           H  
ATOM   1099  HA  GLU A  69      -7.632   0.279  -2.209  1.00  0.31           H  
ATOM   1100  HB2 GLU A  69      -7.617   2.252  -4.241  1.00  0.52           H  
ATOM   1101  HB3 GLU A  69      -7.629   0.693  -5.064  1.00  0.51           H  
ATOM   1102  HG2 GLU A  69      -9.425   0.707  -2.768  1.00  0.81           H  
ATOM   1103  HG3 GLU A  69      -9.836   1.974  -3.923  1.00  0.66           H  
ATOM   1104  N   LEU A  70      -6.718  -1.789  -3.367  1.00  0.26           N  
ATOM   1105  CA  LEU A  70      -6.010  -3.016  -3.850  1.00  0.26           C  
ATOM   1106  C   LEU A  70      -6.935  -3.821  -4.774  1.00  0.28           C  
ATOM   1107  O   LEU A  70      -8.143  -3.813  -4.625  1.00  0.37           O  
ATOM   1108  CB  LEU A  70      -5.611  -3.875  -2.641  1.00  0.30           C  
ATOM   1109  CG  LEU A  70      -4.748  -5.066  -3.087  1.00  0.36           C  
ATOM   1110  CD1 LEU A  70      -3.485  -4.569  -3.799  1.00  0.42           C  
ATOM   1111  CD2 LEU A  70      -4.344  -5.883  -1.855  1.00  0.45           C  
ATOM   1112  H   LEU A  70      -7.577  -1.877  -2.904  1.00  0.30           H  
ATOM   1113  HA  LEU A  70      -5.122  -2.727  -4.394  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -5.051  -3.271  -1.944  1.00  0.35           H  
ATOM   1115  HB3 LEU A  70      -6.503  -4.244  -2.158  1.00  0.34           H  
ATOM   1116  HG  LEU A  70      -5.318  -5.690  -3.761  1.00  0.41           H  
ATOM   1117 HD11 LEU A  70      -3.612  -4.667  -4.867  1.00  1.04           H  
ATOM   1118 HD12 LEU A  70      -2.637  -5.159  -3.482  1.00  1.10           H  
ATOM   1119 HD13 LEU A  70      -3.316  -3.532  -3.550  1.00  1.18           H  
ATOM   1120 HD21 LEU A  70      -5.128  -6.584  -1.616  1.00  1.06           H  
ATOM   1121 HD22 LEU A  70      -4.188  -5.218  -1.019  1.00  1.14           H  
ATOM   1122 HD23 LEU A  70      -3.431  -6.421  -2.064  1.00  1.11           H  
ATOM   1123  N   TYR A  71      -6.364  -4.518  -5.726  1.00  0.29           N  
ATOM   1124  CA  TYR A  71      -7.181  -5.339  -6.672  1.00  0.34           C  
ATOM   1125  C   TYR A  71      -6.338  -6.516  -7.172  1.00  0.35           C  
ATOM   1126  O   TYR A  71      -5.143  -6.391  -7.375  1.00  0.45           O  
ATOM   1127  CB  TYR A  71      -7.618  -4.475  -7.861  1.00  0.38           C  
ATOM   1128  CG  TYR A  71      -9.054  -4.042  -7.675  1.00  0.47           C  
ATOM   1129  CD1 TYR A  71     -10.071  -5.001  -7.576  1.00  0.82           C  
ATOM   1130  CD2 TYR A  71      -9.367  -2.679  -7.599  1.00  0.60           C  
ATOM   1131  CE1 TYR A  71     -11.400  -4.597  -7.403  1.00  0.99           C  
ATOM   1132  CE2 TYR A  71     -10.697  -2.275  -7.426  1.00  0.78           C  
ATOM   1133  CZ  TYR A  71     -11.713  -3.234  -7.327  1.00  0.89           C  
ATOM   1134  OH  TYR A  71     -13.022  -2.836  -7.155  1.00  1.13           O  
ATOM   1135  H   TYR A  71      -5.388  -4.505  -5.818  1.00  0.31           H  
ATOM   1136  HA  TYR A  71      -8.054  -5.715  -6.157  1.00  0.39           H  
ATOM   1137  HB2 TYR A  71      -6.986  -3.603  -7.925  1.00  0.41           H  
ATOM   1138  HB3 TYR A  71      -7.534  -5.049  -8.772  1.00  0.49           H  
ATOM   1139  HD1 TYR A  71      -9.831  -6.053  -7.636  1.00  1.06           H  
ATOM   1140  HD2 TYR A  71      -8.584  -1.940  -7.674  1.00  0.80           H  
ATOM   1141  HE1 TYR A  71     -12.184  -5.336  -7.327  1.00  1.32           H  
ATOM   1142  HE2 TYR A  71     -10.938  -1.225  -7.368  1.00  1.01           H  
ATOM   1143  HH  TYR A  71     -13.484  -2.967  -7.988  1.00  1.50           H  
ATOM   1144  N   TYR A  72      -6.949  -7.661  -7.362  1.00  0.41           N  
ATOM   1145  CA  TYR A  72      -6.180  -8.853  -7.839  1.00  0.46           C  
ATOM   1146  C   TYR A  72      -6.417  -9.059  -9.339  1.00  0.54           C  
ATOM   1147  O   TYR A  72      -7.466  -9.520  -9.758  1.00  0.67           O  
ATOM   1148  CB  TYR A  72      -6.625 -10.098  -7.061  1.00  0.56           C  
ATOM   1149  CG  TYR A  72      -6.306  -9.918  -5.595  1.00  0.51           C  
ATOM   1150  CD1 TYR A  72      -5.015  -9.543  -5.199  1.00  0.57           C  
ATOM   1151  CD2 TYR A  72      -7.301 -10.122  -4.631  1.00  0.67           C  
ATOM   1152  CE1 TYR A  72      -4.720  -9.372  -3.842  1.00  0.68           C  
ATOM   1153  CE2 TYR A  72      -7.007  -9.950  -3.274  1.00  0.76           C  
ATOM   1154  CZ  TYR A  72      -5.716  -9.576  -2.878  1.00  0.72           C  
ATOM   1155  OH  TYR A  72      -5.427  -9.405  -1.541  1.00  0.91           O  
ATOM   1156  H   TYR A  72      -7.909  -7.738  -7.186  1.00  0.50           H  
ATOM   1157  HA  TYR A  72      -5.126  -8.684  -7.668  1.00  0.43           H  
ATOM   1158  HB2 TYR A  72      -7.689 -10.240  -7.185  1.00  0.69           H  
ATOM   1159  HB3 TYR A  72      -6.100 -10.964  -7.438  1.00  0.65           H  
ATOM   1160  HD1 TYR A  72      -4.248  -9.385  -5.941  1.00  0.70           H  
ATOM   1161  HD2 TYR A  72      -8.297 -10.411  -4.935  1.00  0.84           H  
ATOM   1162  HE1 TYR A  72      -3.725  -9.083  -3.537  1.00  0.85           H  
ATOM   1163  HE2 TYR A  72      -7.775 -10.108  -2.530  1.00  0.96           H  
ATOM   1164  HH  TYR A  72      -5.625  -8.494  -1.309  1.00  1.23           H  
ATOM   1165  N   LEU A  73      -5.441  -8.720 -10.147  1.00  0.56           N  
ATOM   1166  CA  LEU A  73      -5.581  -8.889 -11.626  1.00  0.70           C  
ATOM   1167  C   LEU A  73      -4.237  -9.341 -12.218  1.00  0.93           C  
ATOM   1168  O   LEU A  73      -3.261  -8.619 -12.062  1.00  1.02           O  
ATOM   1169  CB  LEU A  73      -6.013  -7.553 -12.259  1.00  0.67           C  
ATOM   1170  CG  LEU A  73      -7.173  -7.777 -13.238  1.00  0.93           C  
ATOM   1171  CD1 LEU A  73      -6.732  -8.720 -14.361  1.00  1.27           C  
ATOM   1172  CD2 LEU A  73      -8.366  -8.387 -12.495  1.00  1.33           C  
ATOM   1173  OXT LEU A  73      -4.204 -10.406 -12.812  1.00  1.19           O  
ATOM   1174  H   LEU A  73      -4.609  -8.353  -9.778  1.00  0.55           H  
ATOM   1175  HA  LEU A  73      -6.330  -9.641 -11.828  1.00  0.86           H  
ATOM   1176  HB2 LEU A  73      -6.330  -6.875 -11.480  1.00  0.78           H  
ATOM   1177  HB3 LEU A  73      -5.177  -7.122 -12.789  1.00  0.83           H  
ATOM   1178  HG  LEU A  73      -7.464  -6.829 -13.667  1.00  0.97           H  
ATOM   1179 HD11 LEU A  73      -7.507  -8.775 -15.111  1.00  1.48           H  
ATOM   1180 HD12 LEU A  73      -6.553  -9.705 -13.955  1.00  1.54           H  
ATOM   1181 HD13 LEU A  73      -5.823  -8.346 -14.809  1.00  1.63           H  
ATOM   1182 HD21 LEU A  73      -8.478  -7.904 -11.535  1.00  1.71           H  
ATOM   1183 HD22 LEU A  73      -8.200  -9.444 -12.350  1.00  1.92           H  
ATOM   1184 HD23 LEU A  73      -9.265  -8.240 -13.077  1.00  1.56           H  
TER    1185      LEU A  73
ENDMDL
MODEL      20
ATOM      1  N   MET A   1      10.804   5.852   6.044  1.00  0.71           N  
ATOM      2  CA  MET A   1       9.809   4.779   5.758  1.00  0.55           C  
ATOM      3  C   MET A   1       8.462   5.138   6.399  1.00  0.48           C  
ATOM      4  O   MET A   1       8.402   5.573   7.537  1.00  0.63           O  
ATOM      5  CB  MET A   1      10.312   3.448   6.328  1.00  0.80           C  
ATOM      6  CG  MET A   1      10.323   2.388   5.224  1.00  0.97           C  
ATOM      7  SD  MET A   1      11.567   1.130   5.605  1.00  1.16           S  
ATOM      8  CE  MET A   1      11.968   0.679   3.897  1.00  1.48           C  
ATOM      9  H   MET A   1      10.917   5.958   7.072  1.00  0.94           H  
ATOM     10  HA  MET A   1       9.682   4.686   4.688  1.00  0.49           H  
ATOM     11  HB2 MET A   1      11.313   3.578   6.714  1.00  0.86           H  
ATOM     12  HB3 MET A   1       9.658   3.127   7.126  1.00  1.28           H  
ATOM     13  HG2 MET A   1       9.350   1.924   5.161  1.00  1.47           H  
ATOM     14  HG3 MET A   1      10.561   2.855   4.281  1.00  1.22           H  
ATOM     15  HE1 MET A   1      11.662  -0.340   3.712  1.00  1.83           H  
ATOM     16  HE2 MET A   1      13.032   0.763   3.741  1.00  1.98           H  
ATOM     17  HE3 MET A   1      11.452   1.346   3.220  1.00  2.05           H  
ATOM     18  N   ILE A   2       7.384   4.959   5.673  1.00  0.34           N  
ATOM     19  CA  ILE A   2       6.030   5.285   6.224  1.00  0.31           C  
ATOM     20  C   ILE A   2       5.175   4.012   6.286  1.00  0.29           C  
ATOM     21  O   ILE A   2       5.472   3.021   5.643  1.00  0.35           O  
ATOM     22  CB  ILE A   2       5.340   6.329   5.331  1.00  0.31           C  
ATOM     23  CG1 ILE A   2       5.222   5.799   3.896  1.00  0.31           C  
ATOM     24  CG2 ILE A   2       6.159   7.623   5.326  1.00  0.38           C  
ATOM     25  CD1 ILE A   2       4.168   6.605   3.134  1.00  0.43           C  
ATOM     26  H   ILE A   2       7.465   4.607   4.762  1.00  0.37           H  
ATOM     27  HA  ILE A   2       6.138   5.687   7.221  1.00  0.37           H  
ATOM     28  HB  ILE A   2       4.354   6.532   5.723  1.00  0.37           H  
ATOM     29 HG12 ILE A   2       6.175   5.894   3.398  1.00  0.38           H  
ATOM     30 HG13 ILE A   2       4.929   4.760   3.917  1.00  0.44           H  
ATOM     31 HG21 ILE A   2       5.752   8.311   6.051  1.00  1.08           H  
ATOM     32 HG22 ILE A   2       6.120   8.071   4.343  1.00  1.03           H  
ATOM     33 HG23 ILE A   2       7.186   7.403   5.578  1.00  0.96           H  
ATOM     34 HD11 ILE A   2       3.643   7.252   3.819  1.00  1.03           H  
ATOM     35 HD12 ILE A   2       3.466   5.930   2.667  1.00  1.18           H  
ATOM     36 HD13 ILE A   2       4.651   7.202   2.374  1.00  1.09           H  
ATOM     37  N   GLU A   3       4.115   4.039   7.058  1.00  0.30           N  
ATOM     38  CA  GLU A   3       3.230   2.842   7.175  1.00  0.30           C  
ATOM     39  C   GLU A   3       1.859   3.168   6.576  1.00  0.27           C  
ATOM     40  O   GLU A   3       1.073   3.894   7.157  1.00  0.36           O  
ATOM     41  CB  GLU A   3       3.079   2.463   8.653  1.00  0.37           C  
ATOM     42  CG  GLU A   3       3.070   0.936   8.798  1.00  0.41           C  
ATOM     43  CD  GLU A   3       1.740   0.370   8.284  1.00  0.43           C  
ATOM     44  OE1 GLU A   3       0.749   0.499   8.986  1.00  0.69           O  
ATOM     45  OE2 GLU A   3       1.737  -0.184   7.197  1.00  0.60           O  
ATOM     46  H   GLU A   3       3.902   4.854   7.562  1.00  0.36           H  
ATOM     47  HA  GLU A   3       3.669   2.016   6.634  1.00  0.31           H  
ATOM     48  HB2 GLU A   3       3.907   2.871   9.214  1.00  0.47           H  
ATOM     49  HB3 GLU A   3       2.153   2.863   9.036  1.00  0.42           H  
ATOM     50  HG2 GLU A   3       3.886   0.517   8.226  1.00  0.56           H  
ATOM     51  HG3 GLU A   3       3.191   0.674   9.839  1.00  0.55           H  
ATOM     52  N   VAL A   4       1.573   2.635   5.414  1.00  0.26           N  
ATOM     53  CA  VAL A   4       0.254   2.904   4.755  1.00  0.25           C  
ATOM     54  C   VAL A   4      -0.606   1.635   4.781  1.00  0.26           C  
ATOM     55  O   VAL A   4      -0.119   0.548   5.042  1.00  0.34           O  
ATOM     56  CB  VAL A   4       0.480   3.345   3.302  1.00  0.28           C  
ATOM     57  CG1 VAL A   4       1.355   4.600   3.274  1.00  0.32           C  
ATOM     58  CG2 VAL A   4       1.176   2.227   2.519  1.00  0.37           C  
ATOM     59  H   VAL A   4       2.227   2.055   4.971  1.00  0.34           H  
ATOM     60  HA  VAL A   4      -0.257   3.690   5.290  1.00  0.27           H  
ATOM     61  HB  VAL A   4      -0.474   3.564   2.844  1.00  0.30           H  
ATOM     62 HG11 VAL A   4       0.761   5.458   3.554  1.00  1.01           H  
ATOM     63 HG12 VAL A   4       1.746   4.743   2.278  1.00  1.06           H  
ATOM     64 HG13 VAL A   4       2.173   4.486   3.970  1.00  1.01           H  
ATOM     65 HG21 VAL A   4       2.017   1.858   3.087  1.00  1.03           H  
ATOM     66 HG22 VAL A   4       1.525   2.614   1.574  1.00  1.10           H  
ATOM     67 HG23 VAL A   4       0.479   1.421   2.344  1.00  1.10           H  
ATOM     68  N   VAL A   5      -1.885   1.764   4.511  1.00  0.27           N  
ATOM     69  CA  VAL A   5      -2.781   0.566   4.520  1.00  0.31           C  
ATOM     70  C   VAL A   5      -3.533   0.467   3.186  1.00  0.29           C  
ATOM     71  O   VAL A   5      -3.856   1.465   2.566  1.00  0.44           O  
ATOM     72  CB  VAL A   5      -3.783   0.667   5.679  1.00  0.39           C  
ATOM     73  CG1 VAL A   5      -3.047   0.458   7.007  1.00  0.54           C  
ATOM     74  CG2 VAL A   5      -4.453   2.048   5.679  1.00  0.44           C  
ATOM     75  H   VAL A   5      -2.255   2.650   4.302  1.00  0.33           H  
ATOM     76  HA  VAL A   5      -2.180  -0.323   4.648  1.00  0.35           H  
ATOM     77  HB  VAL A   5      -4.535  -0.100   5.566  1.00  0.46           H  
ATOM     78 HG11 VAL A   5      -2.298   1.226   7.129  1.00  0.91           H  
ATOM     79 HG12 VAL A   5      -2.572  -0.512   7.006  1.00  1.04           H  
ATOM     80 HG13 VAL A   5      -3.753   0.511   7.823  1.00  0.99           H  
ATOM     81 HG21 VAL A   5      -4.630   2.363   4.662  1.00  0.94           H  
ATOM     82 HG22 VAL A   5      -3.809   2.762   6.171  1.00  1.05           H  
ATOM     83 HG23 VAL A   5      -5.394   1.991   6.207  1.00  0.98           H  
ATOM     84  N   VAL A   6      -3.805  -0.738   2.741  1.00  0.28           N  
ATOM     85  CA  VAL A   6      -4.530  -0.929   1.445  1.00  0.31           C  
ATOM     86  C   VAL A   6      -5.794  -1.767   1.671  1.00  0.35           C  
ATOM     87  O   VAL A   6      -5.783  -2.740   2.406  1.00  0.49           O  
ATOM     88  CB  VAL A   6      -3.622  -1.641   0.428  1.00  0.37           C  
ATOM     89  CG1 VAL A   6      -2.753  -0.609  -0.289  1.00  0.82           C  
ATOM     90  CG2 VAL A   6      -2.721  -2.661   1.138  1.00  0.89           C  
ATOM     91  H   VAL A   6      -3.529  -1.521   3.263  1.00  0.39           H  
ATOM     92  HA  VAL A   6      -4.812   0.037   1.053  1.00  0.33           H  
ATOM     93  HB  VAL A   6      -4.238  -2.151  -0.298  1.00  0.81           H  
ATOM     94 HG11 VAL A   6      -3.355   0.249  -0.545  1.00  1.40           H  
ATOM     95 HG12 VAL A   6      -2.346  -1.044  -1.190  1.00  1.52           H  
ATOM     96 HG13 VAL A   6      -1.945  -0.302   0.359  1.00  1.31           H  
ATOM     97 HG21 VAL A   6      -3.292  -3.181   1.895  1.00  1.39           H  
ATOM     98 HG22 VAL A   6      -1.892  -2.149   1.602  1.00  1.51           H  
ATOM     99 HG23 VAL A   6      -2.347  -3.374   0.418  1.00  1.32           H  
ATOM    100  N   ASN A   7      -6.881  -1.395   1.036  1.00  0.37           N  
ATOM    101  CA  ASN A   7      -8.159  -2.158   1.193  1.00  0.41           C  
ATOM    102  C   ASN A   7      -8.686  -2.568  -0.191  1.00  0.36           C  
ATOM    103  O   ASN A   7      -8.640  -1.797  -1.134  1.00  0.39           O  
ATOM    104  CB  ASN A   7      -9.201  -1.291   1.918  1.00  0.52           C  
ATOM    105  CG  ASN A   7      -9.309   0.085   1.246  1.00  0.61           C  
ATOM    106  OD1 ASN A   7     -10.081   0.265   0.324  1.00  0.84           O  
ATOM    107  ND2 ASN A   7      -8.565   1.070   1.675  1.00  0.70           N  
ATOM    108  H   ASN A   7      -6.854  -0.611   0.448  1.00  0.45           H  
ATOM    109  HA  ASN A   7      -7.971  -3.047   1.776  1.00  0.46           H  
ATOM    110  HB2 ASN A   7     -10.162  -1.783   1.883  1.00  0.68           H  
ATOM    111  HB3 ASN A   7      -8.903  -1.162   2.947  1.00  0.56           H  
ATOM    112 HD21 ASN A   7      -7.944   0.928   2.421  1.00  0.77           H  
ATOM    113 HD22 ASN A   7      -8.630   1.952   1.252  1.00  0.86           H  
ATOM    114  N   ASP A   8      -9.176  -3.781  -0.318  1.00  0.35           N  
ATOM    115  CA  ASP A   8      -9.696  -4.251  -1.639  1.00  0.34           C  
ATOM    116  C   ASP A   8     -11.095  -3.670  -1.890  1.00  0.39           C  
ATOM    117  O   ASP A   8     -11.240  -2.692  -2.600  1.00  0.49           O  
ATOM    118  CB  ASP A   8      -9.753  -5.785  -1.656  1.00  0.35           C  
ATOM    119  CG  ASP A   8      -8.400  -6.347  -2.107  1.00  0.42           C  
ATOM    120  OD1 ASP A   8      -7.528  -6.493  -1.264  1.00  0.54           O  
ATOM    121  OD2 ASP A   8      -8.257  -6.623  -3.287  1.00  0.56           O  
ATOM    122  H   ASP A   8      -9.195  -4.382   0.455  1.00  0.39           H  
ATOM    123  HA  ASP A   8      -9.029  -3.913  -2.419  1.00  0.35           H  
ATOM    124  HB2 ASP A   8      -9.983  -6.147  -0.664  1.00  0.40           H  
ATOM    125  HB3 ASP A   8     -10.522  -6.108  -2.343  1.00  0.43           H  
ATOM    126  N   ARG A   9     -12.123  -4.264  -1.315  1.00  0.45           N  
ATOM    127  CA  ARG A   9     -13.512  -3.743  -1.524  1.00  0.55           C  
ATOM    128  C   ARG A   9     -14.510  -4.546  -0.680  1.00  0.60           C  
ATOM    129  O   ARG A   9     -15.255  -3.983   0.102  1.00  0.73           O  
ATOM    130  CB  ARG A   9     -13.890  -3.865  -3.005  1.00  0.59           C  
ATOM    131  CG  ARG A   9     -14.596  -2.586  -3.456  1.00  0.86           C  
ATOM    132  CD  ARG A   9     -14.108  -2.189  -4.849  1.00  0.88           C  
ATOM    133  NE  ARG A   9     -14.532  -0.789  -5.138  1.00  1.08           N  
ATOM    134  CZ  ARG A   9     -13.645   0.116  -5.448  1.00  1.14           C  
ATOM    135  NH1 ARG A   9     -12.952   0.700  -4.505  1.00  1.72           N  
ATOM    136  NH2 ARG A   9     -13.453   0.437  -6.702  1.00  1.65           N  
ATOM    137  H   ARG A   9     -11.978  -5.049  -0.749  1.00  0.50           H  
ATOM    138  HA  ARG A   9     -13.552  -2.704  -1.231  1.00  0.65           H  
ATOM    139  HB2 ARG A   9     -12.996  -4.014  -3.594  1.00  0.58           H  
ATOM    140  HB3 ARG A   9     -14.553  -4.706  -3.140  1.00  0.77           H  
ATOM    141  HG2 ARG A   9     -15.662  -2.756  -3.483  1.00  1.21           H  
ATOM    142  HG3 ARG A   9     -14.378  -1.788  -2.760  1.00  1.03           H  
ATOM    143  HD2 ARG A   9     -13.031  -2.255  -4.887  1.00  1.14           H  
ATOM    144  HD3 ARG A   9     -14.537  -2.853  -5.584  1.00  1.20           H  
ATOM    145  HE  ARG A   9     -15.480  -0.545  -5.091  1.00  1.71           H  
ATOM    146 HH11 ARG A   9     -13.105   0.452  -3.547  1.00  2.15           H  
ATOM    147 HH12 ARG A   9     -12.272   1.395  -4.739  1.00  2.12           H  
ATOM    148 HH21 ARG A   9     -13.985  -0.009  -7.421  1.00  2.09           H  
ATOM    149 HH22 ARG A   9     -12.774   1.132  -6.942  1.00  2.03           H  
ATOM    150  N   LEU A  10     -14.534  -5.851  -0.836  1.00  0.58           N  
ATOM    151  CA  LEU A  10     -15.487  -6.692  -0.046  1.00  0.72           C  
ATOM    152  C   LEU A  10     -15.115  -6.633   1.442  1.00  0.81           C  
ATOM    153  O   LEU A  10     -15.888  -6.170   2.261  1.00  1.00           O  
ATOM    154  CB  LEU A  10     -15.426  -8.143  -0.542  1.00  0.76           C  
ATOM    155  CG  LEU A  10     -16.708  -8.478  -1.313  1.00  1.27           C  
ATOM    156  CD1 LEU A  10     -16.351  -9.115  -2.660  1.00  1.65           C  
ATOM    157  CD2 LEU A  10     -17.554  -9.457  -0.495  1.00  1.60           C  
ATOM    158  H   LEU A  10     -13.926  -6.277  -1.476  1.00  0.55           H  
ATOM    159  HA  LEU A  10     -16.490  -6.312  -0.175  1.00  0.80           H  
ATOM    160  HB2 LEU A  10     -14.572  -8.263  -1.194  1.00  0.87           H  
ATOM    161  HB3 LEU A  10     -15.331  -8.809   0.301  1.00  0.98           H  
ATOM    162  HG  LEU A  10     -17.272  -7.572  -1.484  1.00  1.78           H  
ATOM    163 HD11 LEU A  10     -16.918 -10.026  -2.790  1.00  2.14           H  
ATOM    164 HD12 LEU A  10     -15.295  -9.342  -2.683  1.00  1.83           H  
ATOM    165 HD13 LEU A  10     -16.589  -8.427  -3.456  1.00  2.17           H  
ATOM    166 HD21 LEU A  10     -17.416  -9.260   0.559  1.00  2.15           H  
ATOM    167 HD22 LEU A  10     -17.246 -10.469  -0.713  1.00  1.94           H  
ATOM    168 HD23 LEU A  10     -18.595  -9.334  -0.751  1.00  1.93           H  
ATOM    169  N   GLY A  11     -13.935  -7.091   1.795  1.00  0.77           N  
ATOM    170  CA  GLY A  11     -13.510  -7.059   3.227  1.00  0.90           C  
ATOM    171  C   GLY A  11     -12.050  -7.506   3.343  1.00  0.80           C  
ATOM    172  O   GLY A  11     -11.734  -8.425   4.076  1.00  1.00           O  
ATOM    173  H   GLY A  11     -13.331  -7.455   1.114  1.00  0.72           H  
ATOM    174  HA2 GLY A  11     -13.609  -6.053   3.610  1.00  0.96           H  
ATOM    175  HA3 GLY A  11     -14.133  -7.725   3.802  1.00  1.06           H  
ATOM    176  N   LYS A  12     -11.162  -6.860   2.622  1.00  0.58           N  
ATOM    177  CA  LYS A  12      -9.717  -7.235   2.679  1.00  0.52           C  
ATOM    178  C   LYS A  12      -8.884  -6.000   3.045  1.00  0.52           C  
ATOM    179  O   LYS A  12      -8.712  -5.100   2.243  1.00  0.77           O  
ATOM    180  CB  LYS A  12      -9.274  -7.764   1.311  1.00  0.47           C  
ATOM    181  CG  LYS A  12      -8.662  -9.158   1.472  1.00  1.01           C  
ATOM    182  CD  LYS A  12      -8.555  -9.830   0.100  1.00  1.10           C  
ATOM    183  CE  LYS A  12      -9.753 -10.763  -0.111  1.00  1.69           C  
ATOM    184  NZ  LYS A  12     -10.766 -10.097  -0.981  1.00  1.81           N  
ATOM    185  H   LYS A  12     -11.450  -6.124   2.041  1.00  0.57           H  
ATOM    186  HA  LYS A  12      -9.573  -8.003   3.427  1.00  0.62           H  
ATOM    187  HB2 LYS A  12     -10.128  -7.819   0.651  1.00  0.83           H  
ATOM    188  HB3 LYS A  12      -8.538  -7.099   0.890  1.00  0.72           H  
ATOM    189  HG2 LYS A  12      -7.678  -9.069   1.909  1.00  1.42           H  
ATOM    190  HG3 LYS A  12      -9.291  -9.754   2.115  1.00  1.51           H  
ATOM    191  HD2 LYS A  12      -8.546  -9.073  -0.672  1.00  1.02           H  
ATOM    192  HD3 LYS A  12      -7.643 -10.403   0.051  1.00  1.41           H  
ATOM    193  HE2 LYS A  12      -9.418 -11.675  -0.585  1.00  2.18           H  
ATOM    194  HE3 LYS A  12     -10.198 -10.998   0.844  1.00  2.07           H  
ATOM    195  HZ1 LYS A  12     -10.288  -9.474  -1.663  1.00  2.00           H  
ATOM    196  HZ2 LYS A  12     -11.414  -9.534  -0.390  1.00  2.33           H  
ATOM    197  HZ3 LYS A  12     -11.308 -10.819  -1.497  1.00  1.96           H  
ATOM    198  N   LYS A  13      -8.371  -5.952   4.253  1.00  0.47           N  
ATOM    199  CA  LYS A  13      -7.547  -4.778   4.684  1.00  0.46           C  
ATOM    200  C   LYS A  13      -6.134  -5.248   5.062  1.00  0.42           C  
ATOM    201  O   LYS A  13      -5.955  -6.021   5.987  1.00  0.55           O  
ATOM    202  CB  LYS A  13      -8.213  -4.107   5.895  1.00  0.59           C  
ATOM    203  CG  LYS A  13      -8.517  -2.642   5.564  1.00  0.87           C  
ATOM    204  CD  LYS A  13      -8.242  -1.770   6.792  1.00  1.03           C  
ATOM    205  CE  LYS A  13      -8.357  -0.292   6.407  1.00  1.11           C  
ATOM    206  NZ  LYS A  13      -7.216   0.084   5.524  1.00  2.03           N  
ATOM    207  H   LYS A  13      -8.529  -6.691   4.879  1.00  0.64           H  
ATOM    208  HA  LYS A  13      -7.482  -4.067   3.872  1.00  0.43           H  
ATOM    209  HB2 LYS A  13      -9.135  -4.621   6.131  1.00  0.77           H  
ATOM    210  HB3 LYS A  13      -7.549  -4.153   6.745  1.00  0.68           H  
ATOM    211  HG2 LYS A  13      -7.889  -2.321   4.746  1.00  1.34           H  
ATOM    212  HG3 LYS A  13      -9.553  -2.544   5.281  1.00  1.42           H  
ATOM    213  HD2 LYS A  13      -8.962  -1.999   7.564  1.00  1.49           H  
ATOM    214  HD3 LYS A  13      -7.246  -1.968   7.157  1.00  1.52           H  
ATOM    215  HE2 LYS A  13      -9.288  -0.129   5.885  1.00  1.57           H  
ATOM    216  HE3 LYS A  13      -8.335   0.316   7.298  1.00  1.32           H  
ATOM    217  HZ1 LYS A  13      -7.111   1.118   5.513  1.00  2.27           H  
ATOM    218  HZ2 LYS A  13      -7.397  -0.257   4.558  1.00  2.60           H  
ATOM    219  HZ3 LYS A  13      -6.342  -0.345   5.886  1.00  2.54           H  
ATOM    220  N   VAL A  14      -5.130  -4.783   4.348  1.00  0.37           N  
ATOM    221  CA  VAL A  14      -3.718  -5.195   4.654  1.00  0.38           C  
ATOM    222  C   VAL A  14      -2.851  -3.950   4.887  1.00  0.33           C  
ATOM    223  O   VAL A  14      -3.121  -2.887   4.362  1.00  0.45           O  
ATOM    224  CB  VAL A  14      -3.121  -6.013   3.491  1.00  0.48           C  
ATOM    225  CG1 VAL A  14      -2.905  -7.458   3.946  1.00  1.13           C  
ATOM    226  CG2 VAL A  14      -4.058  -5.997   2.275  1.00  0.72           C  
ATOM    227  H   VAL A  14      -5.305  -4.161   3.610  1.00  0.42           H  
ATOM    228  HA  VAL A  14      -3.714  -5.799   5.551  1.00  0.44           H  
ATOM    229  HB  VAL A  14      -2.166  -5.586   3.214  1.00  0.98           H  
ATOM    230 HG11 VAL A  14      -2.157  -7.923   3.321  1.00  1.59           H  
ATOM    231 HG12 VAL A  14      -3.833  -8.005   3.864  1.00  1.67           H  
ATOM    232 HG13 VAL A  14      -2.571  -7.465   4.973  1.00  1.70           H  
ATOM    233 HG21 VAL A  14      -4.169  -4.983   1.919  1.00  1.24           H  
ATOM    234 HG22 VAL A  14      -5.026  -6.387   2.556  1.00  1.33           H  
ATOM    235 HG23 VAL A  14      -3.639  -6.610   1.489  1.00  1.17           H  
ATOM    236  N   ARG A  15      -1.802  -4.085   5.667  1.00  0.29           N  
ATOM    237  CA  ARG A  15      -0.897  -2.923   5.941  1.00  0.32           C  
ATOM    238  C   ARG A  15       0.468  -3.165   5.283  1.00  0.33           C  
ATOM    239  O   ARG A  15       0.895  -4.294   5.122  1.00  0.51           O  
ATOM    240  CB  ARG A  15      -0.720  -2.748   7.458  1.00  0.41           C  
ATOM    241  CG  ARG A  15      -0.162  -4.034   8.085  1.00  0.50           C  
ATOM    242  CD  ARG A  15       1.155  -3.727   8.804  1.00  0.75           C  
ATOM    243  NE  ARG A  15       2.296  -3.860   7.850  1.00  0.99           N  
ATOM    244  CZ  ARG A  15       3.501  -3.522   8.222  1.00  0.79           C  
ATOM    245  NH1 ARG A  15       4.239  -4.373   8.891  1.00  1.58           N  
ATOM    246  NH2 ARG A  15       3.969  -2.334   7.925  1.00  0.99           N  
ATOM    247  H   ARG A  15      -1.606  -4.956   6.068  1.00  0.36           H  
ATOM    248  HA  ARG A  15      -1.335  -2.025   5.529  1.00  0.36           H  
ATOM    249  HB2 ARG A  15      -0.036  -1.933   7.645  1.00  0.48           H  
ATOM    250  HB3 ARG A  15      -1.676  -2.520   7.905  1.00  0.46           H  
ATOM    251  HG2 ARG A  15      -0.877  -4.425   8.796  1.00  0.64           H  
ATOM    252  HG3 ARG A  15       0.014  -4.768   7.313  1.00  0.51           H  
ATOM    253  HD2 ARG A  15       1.127  -2.720   9.192  1.00  0.85           H  
ATOM    254  HD3 ARG A  15       1.289  -4.421   9.621  1.00  1.01           H  
ATOM    255  HE  ARG A  15       2.142  -4.206   6.946  1.00  1.69           H  
ATOM    256 HH11 ARG A  15       3.878  -5.278   9.116  1.00  2.17           H  
ATOM    257 HH12 ARG A  15       5.163  -4.119   9.179  1.00  1.87           H  
ATOM    258 HH21 ARG A  15       3.404  -1.687   7.414  1.00  1.55           H  
ATOM    259 HH22 ARG A  15       4.891  -2.072   8.213  1.00  1.24           H  
ATOM    260  N   VAL A  16       1.153  -2.112   4.902  1.00  0.27           N  
ATOM    261  CA  VAL A  16       2.493  -2.274   4.252  1.00  0.29           C  
ATOM    262  C   VAL A  16       3.344  -1.017   4.491  1.00  0.27           C  
ATOM    263  O   VAL A  16       2.855   0.098   4.415  1.00  0.31           O  
ATOM    264  CB  VAL A  16       2.304  -2.509   2.744  1.00  0.36           C  
ATOM    265  CG1 VAL A  16       1.605  -1.305   2.105  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       3.667  -2.716   2.076  1.00  0.50           C  
ATOM    267  H   VAL A  16       0.785  -1.214   5.042  1.00  0.35           H  
ATOM    268  HA  VAL A  16       2.994  -3.127   4.685  1.00  0.34           H  
ATOM    269  HB  VAL A  16       1.695  -3.392   2.597  1.00  0.40           H  
ATOM    270 HG11 VAL A  16       1.338  -1.545   1.087  1.00  1.08           H  
ATOM    271 HG12 VAL A  16       2.272  -0.456   2.112  1.00  0.96           H  
ATOM    272 HG13 VAL A  16       0.713  -1.067   2.664  1.00  1.08           H  
ATOM    273 HG21 VAL A  16       4.188  -3.527   2.562  1.00  1.20           H  
ATOM    274 HG22 VAL A  16       4.252  -1.811   2.161  1.00  1.04           H  
ATOM    275 HG23 VAL A  16       3.526  -2.954   1.032  1.00  1.10           H  
ATOM    276  N   LYS A  17       4.613  -1.193   4.782  1.00  0.30           N  
ATOM    277  CA  LYS A  17       5.507  -0.018   5.030  1.00  0.32           C  
ATOM    278  C   LYS A  17       6.469   0.176   3.847  1.00  0.33           C  
ATOM    279  O   LYS A  17       7.059  -0.767   3.349  1.00  0.44           O  
ATOM    280  CB  LYS A  17       6.313  -0.232   6.319  1.00  0.42           C  
ATOM    281  CG  LYS A  17       6.992  -1.606   6.300  1.00  0.53           C  
ATOM    282  CD  LYS A  17       8.396  -1.492   6.896  1.00  1.21           C  
ATOM    283  CE  LYS A  17       9.239  -2.689   6.448  1.00  1.68           C  
ATOM    284  NZ  LYS A  17       9.809  -2.421   5.095  1.00  2.73           N  
ATOM    285  H   LYS A  17       4.976  -2.102   4.838  1.00  0.36           H  
ATOM    286  HA  LYS A  17       4.900   0.870   5.138  1.00  0.32           H  
ATOM    287  HB2 LYS A  17       7.067   0.539   6.402  1.00  0.48           H  
ATOM    288  HB3 LYS A  17       5.650  -0.174   7.169  1.00  0.46           H  
ATOM    289  HG2 LYS A  17       6.408  -2.304   6.881  1.00  0.78           H  
ATOM    290  HG3 LYS A  17       7.066  -1.959   5.283  1.00  0.99           H  
ATOM    291  HD2 LYS A  17       8.858  -0.576   6.555  1.00  1.73           H  
ATOM    292  HD3 LYS A  17       8.331  -1.483   7.974  1.00  1.51           H  
ATOM    293  HE2 LYS A  17      10.043  -2.845   7.151  1.00  1.93           H  
ATOM    294  HE3 LYS A  17       8.617  -3.571   6.408  1.00  1.71           H  
ATOM    295  HZ1 LYS A  17       9.917  -3.318   4.581  1.00  3.14           H  
ATOM    296  HZ2 LYS A  17      10.738  -1.964   5.195  1.00  3.15           H  
ATOM    297  HZ3 LYS A  17       9.170  -1.796   4.563  1.00  3.15           H  
ATOM    298  N   CYS A  18       6.631   1.402   3.404  1.00  0.31           N  
ATOM    299  CA  CYS A  18       7.553   1.696   2.260  1.00  0.35           C  
ATOM    300  C   CYS A  18       7.956   3.177   2.295  1.00  0.32           C  
ATOM    301  O   CYS A  18       7.281   3.996   2.895  1.00  0.47           O  
ATOM    302  CB  CYS A  18       6.847   1.386   0.934  1.00  0.44           C  
ATOM    303  SG  CYS A  18       5.302   2.326   0.830  1.00  0.59           S  
ATOM    304  H   CYS A  18       6.143   2.139   3.832  1.00  0.35           H  
ATOM    305  HA  CYS A  18       8.439   1.082   2.348  1.00  0.42           H  
ATOM    306  HB2 CYS A  18       7.491   1.662   0.111  1.00  0.52           H  
ATOM    307  HB3 CYS A  18       6.630   0.329   0.881  1.00  0.54           H  
ATOM    308  HG  CYS A  18       4.627   1.841   1.310  1.00  1.10           H  
ATOM    309  N   LEU A  19       9.050   3.530   1.659  1.00  0.33           N  
ATOM    310  CA  LEU A  19       9.494   4.959   1.657  1.00  0.30           C  
ATOM    311  C   LEU A  19       8.747   5.731   0.560  1.00  0.30           C  
ATOM    312  O   LEU A  19       8.438   5.192  -0.490  1.00  0.32           O  
ATOM    313  CB  LEU A  19      11.004   5.029   1.398  1.00  0.34           C  
ATOM    314  CG  LEU A  19      11.699   5.718   2.577  1.00  0.45           C  
ATOM    315  CD1 LEU A  19      13.154   5.249   2.658  1.00  0.64           C  
ATOM    316  CD2 LEU A  19      11.665   7.237   2.378  1.00  0.56           C  
ATOM    317  H   LEU A  19       9.577   2.856   1.182  1.00  0.49           H  
ATOM    318  HA  LEU A  19       9.274   5.401   2.617  1.00  0.33           H  
ATOM    319  HB2 LEU A  19      11.396   4.029   1.284  1.00  0.40           H  
ATOM    320  HB3 LEU A  19      11.188   5.592   0.496  1.00  0.34           H  
ATOM    321  HG  LEU A  19      11.190   5.461   3.494  1.00  0.58           H  
ATOM    322 HD11 LEU A  19      13.725   5.703   1.861  1.00  1.22           H  
ATOM    323 HD12 LEU A  19      13.192   4.173   2.559  1.00  1.22           H  
ATOM    324 HD13 LEU A  19      13.573   5.536   3.610  1.00  1.21           H  
ATOM    325 HD21 LEU A  19      11.069   7.688   3.158  1.00  1.13           H  
ATOM    326 HD22 LEU A  19      11.230   7.467   1.417  1.00  1.25           H  
ATOM    327 HD23 LEU A  19      12.670   7.630   2.421  1.00  1.14           H  
ATOM    328  N   ALA A  20       8.462   6.991   0.799  1.00  0.37           N  
ATOM    329  CA  ALA A  20       7.740   7.818  -0.224  1.00  0.43           C  
ATOM    330  C   ALA A  20       8.612   7.979  -1.481  1.00  0.40           C  
ATOM    331  O   ALA A  20       8.110   8.254  -2.558  1.00  0.44           O  
ATOM    332  CB  ALA A  20       7.428   9.199   0.363  1.00  0.58           C  
ATOM    333  H   ALA A  20       8.727   7.396   1.651  1.00  0.42           H  
ATOM    334  HA  ALA A  20       6.816   7.327  -0.491  1.00  0.47           H  
ATOM    335  HB1 ALA A  20       6.467   9.534   0.002  1.00  1.16           H  
ATOM    336  HB2 ALA A  20       8.191   9.901   0.058  1.00  1.20           H  
ATOM    337  HB3 ALA A  20       7.406   9.137   1.441  1.00  1.17           H  
ATOM    338  N   GLU A  21       9.910   7.797  -1.354  1.00  0.37           N  
ATOM    339  CA  GLU A  21      10.819   7.926  -2.535  1.00  0.40           C  
ATOM    340  C   GLU A  21      10.779   6.633  -3.364  1.00  0.34           C  
ATOM    341  O   GLU A  21      11.112   6.634  -4.535  1.00  0.39           O  
ATOM    342  CB  GLU A  21      12.256   8.190  -2.060  1.00  0.48           C  
ATOM    343  CG  GLU A  21      12.745   7.032  -1.178  1.00  0.46           C  
ATOM    344  CD  GLU A  21      13.766   6.185  -1.947  1.00  0.54           C  
ATOM    345  OE1 GLU A  21      14.907   6.607  -2.041  1.00  0.73           O  
ATOM    346  OE2 GLU A  21      13.389   5.127  -2.426  1.00  0.59           O  
ATOM    347  H   GLU A  21      10.287   7.565  -0.479  1.00  0.38           H  
ATOM    348  HA  GLU A  21      10.489   8.751  -3.149  1.00  0.45           H  
ATOM    349  HB2 GLU A  21      12.904   8.286  -2.918  1.00  0.55           H  
ATOM    350  HB3 GLU A  21      12.280   9.107  -1.489  1.00  0.56           H  
ATOM    351  HG2 GLU A  21      13.207   7.431  -0.286  1.00  0.52           H  
ATOM    352  HG3 GLU A  21      11.905   6.413  -0.899  1.00  0.45           H  
ATOM    353  N   ASP A  22      10.375   5.532  -2.763  1.00  0.30           N  
ATOM    354  CA  ASP A  22      10.312   4.240  -3.510  1.00  0.32           C  
ATOM    355  C   ASP A  22       9.226   4.321  -4.591  1.00  0.30           C  
ATOM    356  O   ASP A  22       8.339   5.155  -4.531  1.00  0.39           O  
ATOM    357  CB  ASP A  22       9.985   3.097  -2.540  1.00  0.36           C  
ATOM    358  CG  ASP A  22      11.285   2.525  -1.966  1.00  0.41           C  
ATOM    359  OD1 ASP A  22      11.826   1.612  -2.568  1.00  0.53           O  
ATOM    360  OD2 ASP A  22      11.716   3.009  -0.931  1.00  0.55           O  
ATOM    361  H   ASP A  22      10.115   5.558  -1.819  1.00  0.31           H  
ATOM    362  HA  ASP A  22      11.267   4.053  -3.975  1.00  0.39           H  
ATOM    363  HB2 ASP A  22       9.369   3.473  -1.737  1.00  0.40           H  
ATOM    364  HB3 ASP A  22       9.454   2.319  -3.067  1.00  0.41           H  
ATOM    365  N   SER A  23       9.297   3.462  -5.578  1.00  0.29           N  
ATOM    366  CA  SER A  23       8.279   3.484  -6.673  1.00  0.30           C  
ATOM    367  C   SER A  23       7.129   2.520  -6.352  1.00  0.28           C  
ATOM    368  O   SER A  23       7.193   1.747  -5.412  1.00  0.30           O  
ATOM    369  CB  SER A  23       8.941   3.066  -7.989  1.00  0.36           C  
ATOM    370  OG  SER A  23       9.138   4.214  -8.804  1.00  0.71           O  
ATOM    371  H   SER A  23      10.023   2.804  -5.601  1.00  0.36           H  
ATOM    372  HA  SER A  23       7.886   4.481  -6.773  1.00  0.32           H  
ATOM    373  HB2 SER A  23       9.895   2.609  -7.786  1.00  0.64           H  
ATOM    374  HB3 SER A  23       8.307   2.353  -8.500  1.00  0.74           H  
ATOM    375  HG  SER A  23       9.211   3.924  -9.716  1.00  1.04           H  
ATOM    376  N   VAL A  24       6.078   2.564  -7.144  1.00  0.28           N  
ATOM    377  CA  VAL A  24       4.911   1.652  -6.917  1.00  0.28           C  
ATOM    378  C   VAL A  24       5.386   0.195  -7.027  1.00  0.27           C  
ATOM    379  O   VAL A  24       4.874  -0.680  -6.354  1.00  0.30           O  
ATOM    380  CB  VAL A  24       3.824   1.931  -7.966  1.00  0.31           C  
ATOM    381  CG1 VAL A  24       2.626   1.003  -7.739  1.00  0.39           C  
ATOM    382  CG2 VAL A  24       3.360   3.387  -7.848  1.00  0.34           C  
ATOM    383  H   VAL A  24       6.063   3.193  -7.895  1.00  0.30           H  
ATOM    384  HA  VAL A  24       4.510   1.822  -5.928  1.00  0.30           H  
ATOM    385  HB  VAL A  24       4.227   1.759  -8.952  1.00  0.36           H  
ATOM    386 HG11 VAL A  24       2.072   0.902  -8.660  1.00  1.02           H  
ATOM    387 HG12 VAL A  24       1.986   1.422  -6.977  1.00  1.02           H  
ATOM    388 HG13 VAL A  24       2.975   0.033  -7.422  1.00  1.02           H  
ATOM    389 HG21 VAL A  24       4.221   4.038  -7.814  1.00  1.01           H  
ATOM    390 HG22 VAL A  24       2.781   3.509  -6.945  1.00  1.08           H  
ATOM    391 HG23 VAL A  24       2.751   3.641  -8.703  1.00  0.99           H  
ATOM    392  N   GLY A  25       6.374  -0.063  -7.861  1.00  0.27           N  
ATOM    393  CA  GLY A  25       6.906  -1.455  -8.005  1.00  0.29           C  
ATOM    394  C   GLY A  25       7.393  -1.948  -6.637  1.00  0.28           C  
ATOM    395  O   GLY A  25       7.118  -3.066  -6.240  1.00  0.33           O  
ATOM    396  H   GLY A  25       6.775   0.665  -8.383  1.00  0.29           H  
ATOM    397  HA2 GLY A  25       6.122  -2.105  -8.368  1.00  0.32           H  
ATOM    398  HA3 GLY A  25       7.731  -1.458  -8.700  1.00  0.33           H  
ATOM    399  N   ASP A  26       8.096  -1.106  -5.906  1.00  0.27           N  
ATOM    400  CA  ASP A  26       8.586  -1.499  -4.547  1.00  0.27           C  
ATOM    401  C   ASP A  26       7.376  -1.703  -3.626  1.00  0.26           C  
ATOM    402  O   ASP A  26       7.362  -2.594  -2.797  1.00  0.30           O  
ATOM    403  CB  ASP A  26       9.481  -0.390  -3.976  1.00  0.32           C  
ATOM    404  CG  ASP A  26      10.699  -0.181  -4.884  1.00  0.36           C  
ATOM    405  OD1 ASP A  26      11.672  -0.899  -4.713  1.00  0.51           O  
ATOM    406  OD2 ASP A  26      10.640   0.697  -5.729  1.00  0.44           O  
ATOM    407  H   ASP A  26       8.284  -0.206  -6.249  1.00  0.30           H  
ATOM    408  HA  ASP A  26       9.147  -2.420  -4.618  1.00  0.30           H  
ATOM    409  HB2 ASP A  26       8.916   0.530  -3.915  1.00  0.37           H  
ATOM    410  HB3 ASP A  26       9.815  -0.672  -2.989  1.00  0.41           H  
ATOM    411  N   PHE A  27       6.355  -0.888  -3.789  1.00  0.26           N  
ATOM    412  CA  PHE A  27       5.119  -1.019  -2.955  1.00  0.27           C  
ATOM    413  C   PHE A  27       4.523  -2.419  -3.155  1.00  0.28           C  
ATOM    414  O   PHE A  27       4.208  -3.109  -2.203  1.00  0.35           O  
ATOM    415  CB  PHE A  27       4.101   0.037  -3.407  1.00  0.29           C  
ATOM    416  CG  PHE A  27       3.033   0.226  -2.353  1.00  0.29           C  
ATOM    417  CD1 PHE A  27       2.123  -0.803  -2.080  1.00  0.35           C  
ATOM    418  CD2 PHE A  27       2.946   1.438  -1.660  1.00  0.36           C  
ATOM    419  CE1 PHE A  27       1.129  -0.619  -1.113  1.00  0.39           C  
ATOM    420  CE2 PHE A  27       1.952   1.621  -0.693  1.00  0.40           C  
ATOM    421  CZ  PHE A  27       1.043   0.593  -0.421  1.00  0.39           C  
ATOM    422  H   PHE A  27       6.398  -0.191  -4.476  1.00  0.28           H  
ATOM    423  HA  PHE A  27       5.362  -0.869  -1.913  1.00  0.30           H  
ATOM    424  HB2 PHE A  27       4.610   0.976  -3.573  1.00  0.33           H  
ATOM    425  HB3 PHE A  27       3.638  -0.284  -4.329  1.00  0.31           H  
ATOM    426  HD1 PHE A  27       2.188  -1.739  -2.615  1.00  0.41           H  
ATOM    427  HD2 PHE A  27       3.647   2.232  -1.870  1.00  0.43           H  
ATOM    428  HE1 PHE A  27       0.426  -1.413  -0.903  1.00  0.48           H  
ATOM    429  HE2 PHE A  27       1.886   2.557  -0.159  1.00  0.49           H  
ATOM    430  HZ  PHE A  27       0.274   0.735   0.325  1.00  0.45           H  
ATOM    431  N   LYS A  28       4.372  -2.835  -4.394  1.00  0.26           N  
ATOM    432  CA  LYS A  28       3.802  -4.187  -4.686  1.00  0.29           C  
ATOM    433  C   LYS A  28       4.771  -5.281  -4.212  1.00  0.29           C  
ATOM    434  O   LYS A  28       4.357  -6.374  -3.878  1.00  0.34           O  
ATOM    435  CB  LYS A  28       3.576  -4.335  -6.196  1.00  0.32           C  
ATOM    436  CG  LYS A  28       2.529  -3.321  -6.669  1.00  0.40           C  
ATOM    437  CD  LYS A  28       2.676  -3.097  -8.178  1.00  0.57           C  
ATOM    438  CE  LYS A  28       1.479  -2.290  -8.694  1.00  0.76           C  
ATOM    439  NZ  LYS A  28       1.791  -1.744 -10.047  1.00  1.04           N  
ATOM    440  H   LYS A  28       4.639  -2.252  -5.136  1.00  0.26           H  
ATOM    441  HA  LYS A  28       2.859  -4.296  -4.170  1.00  0.32           H  
ATOM    442  HB2 LYS A  28       4.506  -4.162  -6.716  1.00  0.34           H  
ATOM    443  HB3 LYS A  28       3.226  -5.334  -6.410  1.00  0.41           H  
ATOM    444  HG2 LYS A  28       1.540  -3.699  -6.455  1.00  0.71           H  
ATOM    445  HG3 LYS A  28       2.677  -2.385  -6.153  1.00  0.69           H  
ATOM    446  HD2 LYS A  28       3.590  -2.555  -8.374  1.00  1.06           H  
ATOM    447  HD3 LYS A  28       2.708  -4.051  -8.682  1.00  1.24           H  
ATOM    448  HE2 LYS A  28       0.612  -2.932  -8.757  1.00  1.38           H  
ATOM    449  HE3 LYS A  28       1.274  -1.475  -8.016  1.00  1.25           H  
ATOM    450  HZ1 LYS A  28       1.790  -2.516 -10.742  1.00  1.49           H  
ATOM    451  HZ2 LYS A  28       2.730  -1.293 -10.031  1.00  1.49           H  
ATOM    452  HZ3 LYS A  28       1.073  -1.041 -10.311  1.00  1.46           H  
ATOM    453  N   LYS A  29       6.057  -4.994  -4.187  1.00  0.28           N  
ATOM    454  CA  LYS A  29       7.060  -6.015  -3.739  1.00  0.31           C  
ATOM    455  C   LYS A  29       6.906  -6.278  -2.234  1.00  0.31           C  
ATOM    456  O   LYS A  29       6.885  -7.415  -1.798  1.00  0.38           O  
ATOM    457  CB  LYS A  29       8.477  -5.504  -4.020  1.00  0.38           C  
ATOM    458  CG  LYS A  29       8.848  -5.779  -5.481  1.00  0.58           C  
ATOM    459  CD  LYS A  29       9.607  -7.106  -5.581  1.00  0.95           C  
ATOM    460  CE  LYS A  29      10.959  -6.875  -6.270  1.00  1.63           C  
ATOM    461  NZ  LYS A  29      11.330  -8.079  -7.070  1.00  2.17           N  
ATOM    462  H   LYS A  29       6.363  -4.106  -4.466  1.00  0.30           H  
ATOM    463  HA  LYS A  29       6.898  -6.937  -4.280  1.00  0.34           H  
ATOM    464  HB2 LYS A  29       8.519  -4.441  -3.831  1.00  0.44           H  
ATOM    465  HB3 LYS A  29       9.177  -6.010  -3.372  1.00  0.61           H  
ATOM    466  HG2 LYS A  29       7.948  -5.832  -6.077  1.00  0.73           H  
ATOM    467  HG3 LYS A  29       9.474  -4.981  -5.848  1.00  0.78           H  
ATOM    468  HD2 LYS A  29       9.772  -7.503  -4.589  1.00  1.49           H  
ATOM    469  HD3 LYS A  29       9.027  -7.811  -6.158  1.00  1.15           H  
ATOM    470  HE2 LYS A  29      10.887  -6.018  -6.924  1.00  2.06           H  
ATOM    471  HE3 LYS A  29      11.717  -6.692  -5.522  1.00  2.23           H  
ATOM    472  HZ1 LYS A  29      10.514  -8.393  -7.630  1.00  2.60           H  
ATOM    473  HZ2 LYS A  29      11.625  -8.842  -6.429  1.00  2.51           H  
ATOM    474  HZ3 LYS A  29      12.114  -7.843  -7.711  1.00  2.61           H  
ATOM    475  N   VAL A  30       6.802  -5.236  -1.437  1.00  0.30           N  
ATOM    476  CA  VAL A  30       6.650  -5.425   0.041  1.00  0.33           C  
ATOM    477  C   VAL A  30       5.237  -5.935   0.353  1.00  0.30           C  
ATOM    478  O   VAL A  30       5.045  -6.724   1.262  1.00  0.34           O  
ATOM    479  CB  VAL A  30       6.883  -4.091   0.770  1.00  0.37           C  
ATOM    480  CG1 VAL A  30       6.860  -4.325   2.284  1.00  0.43           C  
ATOM    481  CG2 VAL A  30       8.244  -3.511   0.375  1.00  0.47           C  
ATOM    482  H   VAL A  30       6.822  -4.331  -1.814  1.00  0.31           H  
ATOM    483  HA  VAL A  30       7.374  -6.149   0.384  1.00  0.36           H  
ATOM    484  HB  VAL A  30       6.100  -3.395   0.503  1.00  0.40           H  
ATOM    485 HG11 VAL A  30       7.206  -5.326   2.499  1.00  0.96           H  
ATOM    486 HG12 VAL A  30       5.853  -4.207   2.652  1.00  1.06           H  
ATOM    487 HG13 VAL A  30       7.508  -3.609   2.768  1.00  1.12           H  
ATOM    488 HG21 VAL A  30       9.018  -4.239   0.576  1.00  1.13           H  
ATOM    489 HG22 VAL A  30       8.433  -2.617   0.950  1.00  1.10           H  
ATOM    490 HG23 VAL A  30       8.243  -3.268  -0.676  1.00  1.08           H  
ATOM    491  N   LEU A  31       4.250  -5.489  -0.392  1.00  0.31           N  
ATOM    492  CA  LEU A  31       2.847  -5.943  -0.147  1.00  0.31           C  
ATOM    493  C   LEU A  31       2.691  -7.409  -0.576  1.00  0.31           C  
ATOM    494  O   LEU A  31       2.101  -8.203   0.132  1.00  0.34           O  
ATOM    495  CB  LEU A  31       1.881  -5.061  -0.949  1.00  0.35           C  
ATOM    496  CG  LEU A  31       0.435  -5.373  -0.549  1.00  0.33           C  
ATOM    497  CD1 LEU A  31       0.178  -4.890   0.881  1.00  0.51           C  
ATOM    498  CD2 LEU A  31      -0.522  -4.659  -1.507  1.00  0.43           C  
ATOM    499  H   LEU A  31       4.435  -4.854  -1.115  1.00  0.36           H  
ATOM    500  HA  LEU A  31       2.623  -5.852   0.905  1.00  0.34           H  
ATOM    501  HB2 LEU A  31       2.093  -4.021  -0.747  1.00  0.45           H  
ATOM    502  HB3 LEU A  31       2.011  -5.255  -2.004  1.00  0.40           H  
ATOM    503  HG  LEU A  31       0.270  -6.440  -0.602  1.00  0.38           H  
ATOM    504 HD11 LEU A  31      -0.841  -5.116   1.160  1.00  1.08           H  
ATOM    505 HD12 LEU A  31       0.335  -3.822   0.934  1.00  1.17           H  
ATOM    506 HD13 LEU A  31       0.856  -5.388   1.557  1.00  1.00           H  
ATOM    507 HD21 LEU A  31      -0.220  -4.851  -2.526  1.00  1.14           H  
ATOM    508 HD22 LEU A  31      -0.494  -3.596  -1.318  1.00  1.10           H  
ATOM    509 HD23 LEU A  31      -1.526  -5.025  -1.354  1.00  1.09           H  
ATOM    510  N   SER A  32       3.215  -7.766  -1.730  1.00  0.31           N  
ATOM    511  CA  SER A  32       3.105  -9.179  -2.232  1.00  0.33           C  
ATOM    512  C   SER A  32       3.649 -10.177  -1.196  1.00  0.35           C  
ATOM    513  O   SER A  32       3.223 -11.315  -1.153  1.00  0.40           O  
ATOM    514  CB  SER A  32       3.896  -9.326  -3.536  1.00  0.36           C  
ATOM    515  OG  SER A  32       5.269  -9.034  -3.301  1.00  0.40           O  
ATOM    516  H   SER A  32       3.681  -7.098  -2.273  1.00  0.33           H  
ATOM    517  HA  SER A  32       2.066  -9.404  -2.424  1.00  0.36           H  
ATOM    518  HB2 SER A  32       3.810 -10.336  -3.897  1.00  0.46           H  
ATOM    519  HB3 SER A  32       3.495  -8.647  -4.277  1.00  0.44           H  
ATOM    520  HG  SER A  32       5.735  -9.102  -4.137  1.00  0.92           H  
ATOM    521  N   LEU A  33       4.584  -9.767  -0.370  1.00  0.38           N  
ATOM    522  CA  LEU A  33       5.149 -10.700   0.655  1.00  0.44           C  
ATOM    523  C   LEU A  33       4.097 -10.992   1.737  1.00  0.44           C  
ATOM    524  O   LEU A  33       4.041 -12.084   2.273  1.00  0.50           O  
ATOM    525  CB  LEU A  33       6.385 -10.060   1.303  1.00  0.53           C  
ATOM    526  CG  LEU A  33       7.661 -10.760   0.814  1.00  0.62           C  
ATOM    527  CD1 LEU A  33       7.639 -12.233   1.233  1.00  0.71           C  
ATOM    528  CD2 LEU A  33       7.752 -10.663  -0.713  1.00  0.65           C  
ATOM    529  H   LEU A  33       4.917  -8.846  -0.424  1.00  0.41           H  
ATOM    530  HA  LEU A  33       5.433 -11.625   0.176  1.00  0.47           H  
ATOM    531  HB2 LEU A  33       6.428  -9.014   1.037  1.00  0.52           H  
ATOM    532  HB3 LEU A  33       6.316 -10.155   2.376  1.00  0.61           H  
ATOM    533  HG  LEU A  33       8.521 -10.279   1.256  1.00  0.70           H  
ATOM    534 HD11 LEU A  33       8.633 -12.645   1.151  1.00  1.21           H  
ATOM    535 HD12 LEU A  33       6.968 -12.781   0.587  1.00  1.33           H  
ATOM    536 HD13 LEU A  33       7.299 -12.312   2.254  1.00  1.22           H  
ATOM    537 HD21 LEU A  33       8.675 -11.116  -1.047  1.00  1.15           H  
ATOM    538 HD22 LEU A  33       7.733  -9.625  -1.009  1.00  1.15           H  
ATOM    539 HD23 LEU A  33       6.915 -11.181  -1.159  1.00  1.15           H  
ATOM    540  N   GLN A  34       3.272 -10.022   2.065  1.00  0.42           N  
ATOM    541  CA  GLN A  34       2.228 -10.230   3.118  1.00  0.46           C  
ATOM    542  C   GLN A  34       0.992 -10.921   2.524  1.00  0.45           C  
ATOM    543  O   GLN A  34       0.525 -11.916   3.049  1.00  0.56           O  
ATOM    544  CB  GLN A  34       1.828  -8.875   3.709  1.00  0.49           C  
ATOM    545  CG  GLN A  34       2.976  -8.342   4.571  1.00  0.61           C  
ATOM    546  CD  GLN A  34       2.847  -6.824   4.729  1.00  0.46           C  
ATOM    547  OE1 GLN A  34       2.596  -6.335   5.811  1.00  0.72           O  
ATOM    548  NE2 GLN A  34       3.015  -6.052   3.687  1.00  0.52           N  
ATOM    549  H   GLN A  34       3.345  -9.151   1.622  1.00  0.42           H  
ATOM    550  HA  GLN A  34       2.636 -10.851   3.903  1.00  0.52           H  
ATOM    551  HB2 GLN A  34       1.622  -8.180   2.909  1.00  0.45           H  
ATOM    552  HB3 GLN A  34       0.946  -8.994   4.321  1.00  0.59           H  
ATOM    553  HG2 GLN A  34       2.940  -8.809   5.544  1.00  0.91           H  
ATOM    554  HG3 GLN A  34       3.918  -8.573   4.097  1.00  0.78           H  
ATOM    555 HE21 GLN A  34       3.221  -6.445   2.813  1.00  0.68           H  
ATOM    556 HE22 GLN A  34       2.935  -5.081   3.781  1.00  0.68           H  
ATOM    557  N   ILE A  35       0.450 -10.398   1.443  1.00  0.42           N  
ATOM    558  CA  ILE A  35      -0.770 -11.027   0.828  1.00  0.44           C  
ATOM    559  C   ILE A  35      -0.393 -12.282   0.026  1.00  0.44           C  
ATOM    560  O   ILE A  35      -1.228 -13.135  -0.216  1.00  0.54           O  
ATOM    561  CB  ILE A  35      -1.493 -10.032  -0.100  1.00  0.42           C  
ATOM    562  CG1 ILE A  35      -0.490  -9.307  -1.009  1.00  0.38           C  
ATOM    563  CG2 ILE A  35      -2.246  -9.003   0.741  1.00  0.50           C  
ATOM    564  CD1 ILE A  35      -1.242  -8.399  -1.988  1.00  0.39           C  
ATOM    565  H   ILE A  35       0.841  -9.593   1.044  1.00  0.44           H  
ATOM    566  HA  ILE A  35      -1.445 -11.316   1.622  1.00  0.52           H  
ATOM    567  HB  ILE A  35      -2.203 -10.573  -0.712  1.00  0.46           H  
ATOM    568 HG12 ILE A  35       0.170  -8.708  -0.404  1.00  0.44           H  
ATOM    569 HG13 ILE A  35       0.086 -10.032  -1.562  1.00  0.42           H  
ATOM    570 HG21 ILE A  35      -3.226  -8.842   0.316  1.00  1.19           H  
ATOM    571 HG22 ILE A  35      -1.699  -8.072   0.744  1.00  1.21           H  
ATOM    572 HG23 ILE A  35      -2.346  -9.367   1.751  1.00  1.01           H  
ATOM    573 HD11 ILE A  35      -1.336  -8.896  -2.941  1.00  1.03           H  
ATOM    574 HD12 ILE A  35      -0.693  -7.478  -2.116  1.00  1.01           H  
ATOM    575 HD13 ILE A  35      -2.225  -8.180  -1.597  1.00  1.05           H  
ATOM    576  N   GLY A  36       0.845 -12.399  -0.401  1.00  0.39           N  
ATOM    577  CA  GLY A  36       1.258 -13.593  -1.202  1.00  0.41           C  
ATOM    578  C   GLY A  36       0.579 -13.529  -2.573  1.00  0.41           C  
ATOM    579  O   GLY A  36       0.111 -14.526  -3.091  1.00  0.50           O  
ATOM    580  H   GLY A  36       1.500 -11.696  -0.206  1.00  0.39           H  
ATOM    581  HA2 GLY A  36       2.332 -13.592  -1.326  1.00  0.41           H  
ATOM    582  HA3 GLY A  36       0.954 -14.495  -0.693  1.00  0.47           H  
ATOM    583  N   THR A  37       0.512 -12.350  -3.147  1.00  0.35           N  
ATOM    584  CA  THR A  37      -0.149 -12.181  -4.478  1.00  0.37           C  
ATOM    585  C   THR A  37       0.893 -11.805  -5.548  1.00  0.37           C  
ATOM    586  O   THR A  37       0.552 -11.627  -6.704  1.00  0.43           O  
ATOM    587  CB  THR A  37      -1.203 -11.063  -4.374  1.00  0.38           C  
ATOM    588  OG1 THR A  37      -1.821 -11.097  -3.092  1.00  0.41           O  
ATOM    589  CG2 THR A  37      -2.272 -11.253  -5.449  1.00  0.48           C  
ATOM    590  H   THR A  37       0.889 -11.567  -2.694  1.00  0.34           H  
ATOM    591  HA  THR A  37      -0.633 -13.104  -4.759  1.00  0.41           H  
ATOM    592  HB  THR A  37      -0.726 -10.107  -4.516  1.00  0.36           H  
ATOM    593  HG1 THR A  37      -2.229 -11.959  -2.977  1.00  0.57           H  
ATOM    594 HG21 THR A  37      -1.818 -11.652  -6.342  1.00  1.27           H  
ATOM    595 HG22 THR A  37      -2.728 -10.300  -5.670  1.00  1.10           H  
ATOM    596 HG23 THR A  37      -3.026 -11.938  -5.089  1.00  1.00           H  
ATOM    597  N   GLN A  38       2.155 -11.680  -5.171  1.00  0.37           N  
ATOM    598  CA  GLN A  38       3.232 -11.309  -6.151  1.00  0.40           C  
ATOM    599  C   GLN A  38       3.008  -9.874  -6.664  1.00  0.42           C  
ATOM    600  O   GLN A  38       1.892  -9.388  -6.685  1.00  0.43           O  
ATOM    601  CB  GLN A  38       3.234 -12.287  -7.335  1.00  0.43           C  
ATOM    602  CG  GLN A  38       3.815 -13.632  -6.893  1.00  0.63           C  
ATOM    603  CD  GLN A  38       3.331 -14.731  -7.844  1.00  1.42           C  
ATOM    604  OE1 GLN A  38       3.842 -14.872  -8.939  1.00  2.19           O  
ATOM    605  NE2 GLN A  38       2.360 -15.521  -7.474  1.00  2.11           N  
ATOM    606  H   GLN A  38       2.397 -11.828  -4.233  1.00  0.41           H  
ATOM    607  HA  GLN A  38       4.190 -11.358  -5.650  1.00  0.45           H  
ATOM    608  HB2 GLN A  38       2.224 -12.429  -7.690  1.00  0.42           H  
ATOM    609  HB3 GLN A  38       3.839 -11.883  -8.132  1.00  0.49           H  
ATOM    610  HG2 GLN A  38       4.896 -13.585  -6.915  1.00  1.23           H  
ATOM    611  HG3 GLN A  38       3.483 -13.858  -5.890  1.00  1.09           H  
ATOM    612 HE21 GLN A  38       1.948 -15.410  -6.591  1.00  2.26           H  
ATOM    613 HE22 GLN A  38       2.042 -16.225  -8.078  1.00  2.84           H  
ATOM    614  N   PRO A  39       4.086  -9.234  -7.061  1.00  0.50           N  
ATOM    615  CA  PRO A  39       4.049  -7.845  -7.577  1.00  0.60           C  
ATOM    616  C   PRO A  39       3.434  -7.783  -8.986  1.00  0.62           C  
ATOM    617  O   PRO A  39       3.019  -6.732  -9.438  1.00  0.79           O  
ATOM    618  CB  PRO A  39       5.524  -7.427  -7.591  1.00  0.71           C  
ATOM    619  CG  PRO A  39       6.348  -8.736  -7.617  1.00  0.67           C  
ATOM    620  CD  PRO A  39       5.437  -9.837  -7.047  1.00  0.55           C  
ATOM    621  HA  PRO A  39       3.500  -7.209  -6.903  1.00  0.62           H  
ATOM    622  HB2 PRO A  39       5.733  -6.837  -8.474  1.00  0.78           H  
ATOM    623  HB3 PRO A  39       5.761  -6.865  -6.702  1.00  0.78           H  
ATOM    624  HG2 PRO A  39       6.633  -8.974  -8.632  1.00  0.68           H  
ATOM    625  HG3 PRO A  39       7.226  -8.633  -6.998  1.00  0.75           H  
ATOM    626  HD2 PRO A  39       5.469 -10.715  -7.675  1.00  0.51           H  
ATOM    627  HD3 PRO A  39       5.725 -10.080  -6.036  1.00  0.60           H  
ATOM    628  N   ASN A  40       3.367  -8.899  -9.674  1.00  0.56           N  
ATOM    629  CA  ASN A  40       2.774  -8.913 -11.045  1.00  0.65           C  
ATOM    630  C   ASN A  40       1.247  -9.094 -10.964  1.00  0.59           C  
ATOM    631  O   ASN A  40       0.543  -8.825 -11.921  1.00  0.67           O  
ATOM    632  CB  ASN A  40       3.384 -10.067 -11.847  1.00  0.76           C  
ATOM    633  CG  ASN A  40       4.863  -9.779 -12.121  1.00  0.87           C  
ATOM    634  OD1 ASN A  40       5.726 -10.226 -11.391  1.00  0.95           O  
ATOM    635  ND2 ASN A  40       5.194  -9.043 -13.148  1.00  1.05           N  
ATOM    636  H   ASN A  40       3.705  -9.734  -9.286  1.00  0.52           H  
ATOM    637  HA  ASN A  40       2.998  -7.978 -11.541  1.00  0.73           H  
ATOM    638  HB2 ASN A  40       3.294 -10.983 -11.282  1.00  0.77           H  
ATOM    639  HB3 ASN A  40       2.860 -10.168 -12.786  1.00  0.83           H  
ATOM    640 HD21 ASN A  40       4.498  -8.680 -13.736  1.00  1.15           H  
ATOM    641 HD22 ASN A  40       6.137  -8.858 -13.334  1.00  1.15           H  
ATOM    642  N   LYS A  41       0.727  -9.546  -9.839  1.00  0.51           N  
ATOM    643  CA  LYS A  41      -0.754  -9.741  -9.717  1.00  0.50           C  
ATOM    644  C   LYS A  41      -1.354  -8.723  -8.727  1.00  0.41           C  
ATOM    645  O   LYS A  41      -2.495  -8.855  -8.318  1.00  0.46           O  
ATOM    646  CB  LYS A  41      -1.043 -11.168  -9.226  1.00  0.53           C  
ATOM    647  CG  LYS A  41      -2.235 -11.752  -9.996  1.00  0.63           C  
ATOM    648  CD  LYS A  41      -3.452 -11.850  -9.073  1.00  0.92           C  
ATOM    649  CE  LYS A  41      -4.431 -12.898  -9.622  1.00  1.03           C  
ATOM    650  NZ  LYS A  41      -5.705 -12.235 -10.030  1.00  1.25           N  
ATOM    651  H   LYS A  41       1.309  -9.760  -9.079  1.00  0.54           H  
ATOM    652  HA  LYS A  41      -1.208  -9.600 -10.685  1.00  0.56           H  
ATOM    653  HB2 LYS A  41      -0.172 -11.789  -9.388  1.00  0.61           H  
ATOM    654  HB3 LYS A  41      -1.276 -11.143  -8.172  1.00  0.58           H  
ATOM    655  HG2 LYS A  41      -2.471 -11.112 -10.836  1.00  0.87           H  
ATOM    656  HG3 LYS A  41      -1.979 -12.739 -10.354  1.00  1.06           H  
ATOM    657  HD2 LYS A  41      -3.131 -12.140  -8.084  1.00  1.47           H  
ATOM    658  HD3 LYS A  41      -3.946 -10.891  -9.023  1.00  1.71           H  
ATOM    659  HE2 LYS A  41      -3.991 -13.387 -10.482  1.00  1.76           H  
ATOM    660  HE3 LYS A  41      -4.638 -13.637  -8.858  1.00  1.66           H  
ATOM    661  HZ1 LYS A  41      -5.542 -11.218 -10.173  1.00  1.71           H  
ATOM    662  HZ2 LYS A  41      -6.423 -12.372  -9.288  1.00  1.66           H  
ATOM    663  HZ3 LYS A  41      -6.041 -12.656 -10.919  1.00  1.75           H  
ATOM    664  N   ILE A  42      -0.608  -7.707  -8.346  1.00  0.39           N  
ATOM    665  CA  ILE A  42      -1.150  -6.686  -7.391  1.00  0.36           C  
ATOM    666  C   ILE A  42      -1.358  -5.350  -8.122  1.00  0.41           C  
ATOM    667  O   ILE A  42      -0.515  -4.911  -8.886  1.00  0.56           O  
ATOM    668  CB  ILE A  42      -0.167  -6.490  -6.228  1.00  0.40           C  
ATOM    669  CG1 ILE A  42      -0.186  -7.729  -5.330  1.00  0.39           C  
ATOM    670  CG2 ILE A  42      -0.576  -5.263  -5.401  1.00  0.49           C  
ATOM    671  CD1 ILE A  42       1.015  -7.692  -4.382  1.00  0.49           C  
ATOM    672  H   ILE A  42       0.304  -7.611  -8.690  1.00  0.47           H  
ATOM    673  HA  ILE A  42      -2.098  -7.030  -7.001  1.00  0.33           H  
ATOM    674  HB  ILE A  42       0.828  -6.341  -6.620  1.00  0.52           H  
ATOM    675 HG12 ILE A  42      -1.101  -7.743  -4.754  1.00  0.40           H  
ATOM    676 HG13 ILE A  42      -0.132  -8.618  -5.941  1.00  0.52           H  
ATOM    677 HG21 ILE A  42      -0.514  -5.499  -4.349  1.00  1.01           H  
ATOM    678 HG22 ILE A  42      -1.590  -4.982  -5.646  1.00  1.05           H  
ATOM    679 HG23 ILE A  42       0.088  -4.441  -5.624  1.00  1.03           H  
ATOM    680 HD11 ILE A  42       1.738  -8.430  -4.690  1.00  0.88           H  
ATOM    681 HD12 ILE A  42       0.687  -7.907  -3.377  1.00  1.25           H  
ATOM    682 HD13 ILE A  42       1.467  -6.712  -4.411  1.00  0.98           H  
ATOM    683  N   VAL A  43      -2.477  -4.706  -7.881  1.00  0.38           N  
ATOM    684  CA  VAL A  43      -2.771  -3.392  -8.536  1.00  0.46           C  
ATOM    685  C   VAL A  43      -3.102  -2.357  -7.450  1.00  0.43           C  
ATOM    686  O   VAL A  43      -4.016  -2.541  -6.666  1.00  0.51           O  
ATOM    687  CB  VAL A  43      -3.967  -3.549  -9.487  1.00  0.56           C  
ATOM    688  CG1 VAL A  43      -4.274  -2.211 -10.170  1.00  0.69           C  
ATOM    689  CG2 VAL A  43      -3.639  -4.599 -10.554  1.00  0.66           C  
ATOM    690  H   VAL A  43      -3.129  -5.088  -7.256  1.00  0.40           H  
ATOM    691  HA  VAL A  43      -1.906  -3.064  -9.094  1.00  0.53           H  
ATOM    692  HB  VAL A  43      -4.832  -3.868  -8.924  1.00  0.60           H  
ATOM    693 HG11 VAL A  43      -3.472  -1.512  -9.975  1.00  1.25           H  
ATOM    694 HG12 VAL A  43      -5.199  -1.812  -9.780  1.00  1.24           H  
ATOM    695 HG13 VAL A  43      -4.369  -2.362 -11.235  1.00  1.17           H  
ATOM    696 HG21 VAL A  43      -3.677  -5.584 -10.113  1.00  1.29           H  
ATOM    697 HG22 VAL A  43      -2.647  -4.417 -10.945  1.00  1.02           H  
ATOM    698 HG23 VAL A  43      -4.359  -4.534 -11.356  1.00  1.08           H  
ATOM    699  N   LEU A  44      -2.359  -1.276  -7.395  1.00  0.39           N  
ATOM    700  CA  LEU A  44      -2.617  -0.229  -6.357  1.00  0.37           C  
ATOM    701  C   LEU A  44      -3.400   0.936  -6.973  1.00  0.36           C  
ATOM    702  O   LEU A  44      -3.167   1.321  -8.106  1.00  0.39           O  
ATOM    703  CB  LEU A  44      -1.281   0.281  -5.807  1.00  0.42           C  
ATOM    704  CG  LEU A  44      -0.629  -0.811  -4.952  1.00  0.56           C  
ATOM    705  CD1 LEU A  44       0.892  -0.659  -5.005  1.00  0.62           C  
ATOM    706  CD2 LEU A  44      -1.108  -0.676  -3.503  1.00  0.89           C  
ATOM    707  H   LEU A  44      -1.625  -1.156  -8.035  1.00  0.44           H  
ATOM    708  HA  LEU A  44      -3.193  -0.659  -5.551  1.00  0.38           H  
ATOM    709  HB2 LEU A  44      -0.626   0.534  -6.629  1.00  0.52           H  
ATOM    710  HB3 LEU A  44      -1.450   1.157  -5.200  1.00  0.53           H  
ATOM    711  HG  LEU A  44      -0.906  -1.782  -5.335  1.00  0.88           H  
ATOM    712 HD11 LEU A  44       1.188  -0.335  -5.993  1.00  1.02           H  
ATOM    713 HD12 LEU A  44       1.357  -1.609  -4.785  1.00  1.03           H  
ATOM    714 HD13 LEU A  44       1.208   0.074  -4.277  1.00  1.17           H  
ATOM    715 HD21 LEU A  44      -0.569   0.125  -3.018  1.00  1.39           H  
ATOM    716 HD22 LEU A  44      -0.927  -1.602  -2.976  1.00  1.41           H  
ATOM    717 HD23 LEU A  44      -2.165  -0.456  -3.492  1.00  1.42           H  
ATOM    718  N   GLN A  45      -4.330   1.498  -6.233  1.00  0.36           N  
ATOM    719  CA  GLN A  45      -5.139   2.641  -6.768  1.00  0.38           C  
ATOM    720  C   GLN A  45      -5.192   3.765  -5.726  1.00  0.40           C  
ATOM    721  O   GLN A  45      -5.537   3.543  -4.578  1.00  0.45           O  
ATOM    722  CB  GLN A  45      -6.570   2.177  -7.085  1.00  0.45           C  
ATOM    723  CG  GLN A  45      -6.554   0.753  -7.657  1.00  0.51           C  
ATOM    724  CD  GLN A  45      -7.772   0.545  -8.564  1.00  0.66           C  
ATOM    725  OE1 GLN A  45      -8.900   0.648  -8.121  1.00  1.03           O  
ATOM    726  NE2 GLN A  45      -7.590   0.252  -9.824  1.00  1.19           N  
ATOM    727  H   GLN A  45      -4.497   1.167  -5.326  1.00  0.39           H  
ATOM    728  HA  GLN A  45      -4.676   3.013  -7.669  1.00  0.39           H  
ATOM    729  HB2 GLN A  45      -7.160   2.193  -6.180  1.00  0.50           H  
ATOM    730  HB3 GLN A  45      -7.010   2.847  -7.809  1.00  0.52           H  
ATOM    731  HG2 GLN A  45      -5.651   0.606  -8.230  1.00  0.62           H  
ATOM    732  HG3 GLN A  45      -6.586   0.041  -6.847  1.00  0.63           H  
ATOM    733 HE21 GLN A  45      -6.681   0.165 -10.182  1.00  1.63           H  
ATOM    734 HE22 GLN A  45      -8.362   0.117 -10.412  1.00  1.38           H  
ATOM    735  N   LYS A  46      -4.858   4.972  -6.123  1.00  0.50           N  
ATOM    736  CA  LYS A  46      -4.890   6.122  -5.170  1.00  0.56           C  
ATOM    737  C   LYS A  46      -6.221   6.872  -5.327  1.00  0.62           C  
ATOM    738  O   LYS A  46      -6.323   7.829  -6.076  1.00  0.71           O  
ATOM    739  CB  LYS A  46      -3.714   7.064  -5.468  1.00  0.62           C  
ATOM    740  CG  LYS A  46      -2.684   6.975  -4.337  1.00  0.70           C  
ATOM    741  CD  LYS A  46      -3.082   7.928  -3.207  1.00  0.83           C  
ATOM    742  CE  LYS A  46      -1.823   8.511  -2.554  1.00  0.97           C  
ATOM    743  NZ  LYS A  46      -2.083   8.785  -1.108  1.00  1.00           N  
ATOM    744  H   LYS A  46      -4.590   5.120  -7.054  1.00  0.60           H  
ATOM    745  HA  LYS A  46      -4.807   5.751  -4.159  1.00  0.62           H  
ATOM    746  HB2 LYS A  46      -3.251   6.777  -6.400  1.00  0.78           H  
ATOM    747  HB3 LYS A  46      -4.075   8.079  -5.542  1.00  0.73           H  
ATOM    748  HG2 LYS A  46      -2.648   5.962  -3.961  1.00  0.85           H  
ATOM    749  HG3 LYS A  46      -1.712   7.253  -4.714  1.00  0.91           H  
ATOM    750  HD2 LYS A  46      -3.683   8.730  -3.611  1.00  1.31           H  
ATOM    751  HD3 LYS A  46      -3.653   7.389  -2.467  1.00  1.48           H  
ATOM    752  HE2 LYS A  46      -1.010   7.805  -2.644  1.00  1.61           H  
ATOM    753  HE3 LYS A  46      -1.553   9.431  -3.050  1.00  1.76           H  
ATOM    754  HZ1 LYS A  46      -1.604   8.068  -0.528  1.00  1.29           H  
ATOM    755  HZ2 LYS A  46      -3.107   8.753  -0.926  1.00  1.43           H  
ATOM    756  HZ3 LYS A  46      -1.716   9.727  -0.863  1.00  1.57           H  
ATOM    757  N   GLY A  47      -7.245   6.432  -4.626  1.00  0.81           N  
ATOM    758  CA  GLY A  47      -8.581   7.100  -4.724  1.00  0.96           C  
ATOM    759  C   GLY A  47      -9.258   6.695  -6.036  1.00  0.88           C  
ATOM    760  O   GLY A  47     -10.039   5.761  -6.077  1.00  1.02           O  
ATOM    761  H   GLY A  47      -7.132   5.657  -4.037  1.00  0.94           H  
ATOM    762  HA2 GLY A  47      -9.197   6.793  -3.889  1.00  1.14           H  
ATOM    763  HA3 GLY A  47      -8.453   8.171  -4.703  1.00  1.02           H  
ATOM    764  N   GLY A  48      -8.957   7.391  -7.108  1.00  0.79           N  
ATOM    765  CA  GLY A  48      -9.566   7.059  -8.432  1.00  0.80           C  
ATOM    766  C   GLY A  48      -8.483   7.099  -9.515  1.00  0.72           C  
ATOM    767  O   GLY A  48      -8.660   7.704 -10.557  1.00  0.84           O  
ATOM    768  H   GLY A  48      -8.321   8.134  -7.041  1.00  0.83           H  
ATOM    769  HA2 GLY A  48     -10.000   6.069  -8.391  1.00  0.83           H  
ATOM    770  HA3 GLY A  48     -10.334   7.779  -8.668  1.00  0.88           H  
ATOM    771  N   SER A  49      -7.361   6.459  -9.271  1.00  0.62           N  
ATOM    772  CA  SER A  49      -6.250   6.451 -10.275  1.00  0.61           C  
ATOM    773  C   SER A  49      -5.417   5.173 -10.112  1.00  0.50           C  
ATOM    774  O   SER A  49      -5.151   4.732  -9.008  1.00  0.49           O  
ATOM    775  CB  SER A  49      -5.356   7.678 -10.060  1.00  0.70           C  
ATOM    776  OG  SER A  49      -4.825   7.659  -8.739  1.00  0.72           O  
ATOM    777  H   SER A  49      -7.248   5.983  -8.420  1.00  0.61           H  
ATOM    778  HA  SER A  49      -6.668   6.481 -11.270  1.00  0.72           H  
ATOM    779  HB2 SER A  49      -4.544   7.661 -10.767  1.00  0.78           H  
ATOM    780  HB3 SER A  49      -5.940   8.577 -10.210  1.00  0.84           H  
ATOM    781  HG  SER A  49      -4.699   8.567  -8.456  1.00  1.10           H  
ATOM    782  N   VAL A  50      -5.000   4.578 -11.206  1.00  0.52           N  
ATOM    783  CA  VAL A  50      -4.178   3.330 -11.125  1.00  0.47           C  
ATOM    784  C   VAL A  50      -2.702   3.705 -10.947  1.00  0.42           C  
ATOM    785  O   VAL A  50      -2.165   4.516 -11.681  1.00  0.56           O  
ATOM    786  CB  VAL A  50      -4.353   2.509 -12.411  1.00  0.62           C  
ATOM    787  CG1 VAL A  50      -3.549   1.209 -12.306  1.00  0.67           C  
ATOM    788  CG2 VAL A  50      -5.834   2.171 -12.609  1.00  0.78           C  
ATOM    789  H   VAL A  50      -5.225   4.956 -12.081  1.00  0.63           H  
ATOM    790  HA  VAL A  50      -4.503   2.742 -10.278  1.00  0.45           H  
ATOM    791  HB  VAL A  50      -3.997   3.084 -13.255  1.00  0.71           H  
ATOM    792 HG11 VAL A  50      -3.939   0.487 -13.009  1.00  1.06           H  
ATOM    793 HG12 VAL A  50      -3.632   0.815 -11.304  1.00  1.34           H  
ATOM    794 HG13 VAL A  50      -2.513   1.407 -12.532  1.00  1.25           H  
ATOM    795 HG21 VAL A  50      -6.424   3.073 -12.529  1.00  1.41           H  
ATOM    796 HG22 VAL A  50      -6.149   1.468 -11.853  1.00  1.28           H  
ATOM    797 HG23 VAL A  50      -5.976   1.735 -13.587  1.00  1.23           H  
ATOM    798  N   LEU A  51      -2.047   3.118  -9.973  1.00  0.34           N  
ATOM    799  CA  LEU A  51      -0.604   3.429  -9.731  1.00  0.35           C  
ATOM    800  C   LEU A  51       0.267   2.449 -10.524  1.00  0.35           C  
ATOM    801  O   LEU A  51       0.049   1.250 -10.499  1.00  0.52           O  
ATOM    802  CB  LEU A  51      -0.284   3.307  -8.235  1.00  0.42           C  
ATOM    803  CG  LEU A  51      -1.347   4.037  -7.402  1.00  0.39           C  
ATOM    804  CD1 LEU A  51      -0.977   3.956  -5.921  1.00  0.50           C  
ATOM    805  CD2 LEU A  51      -1.424   5.510  -7.821  1.00  0.45           C  
ATOM    806  H   LEU A  51      -2.506   2.469  -9.399  1.00  0.39           H  
ATOM    807  HA  LEU A  51      -0.395   4.436 -10.061  1.00  0.40           H  
ATOM    808  HB2 LEU A  51      -0.268   2.262  -7.957  1.00  0.49           H  
ATOM    809  HB3 LEU A  51       0.684   3.743  -8.038  1.00  0.53           H  
ATOM    810  HG  LEU A  51      -2.308   3.567  -7.556  1.00  0.44           H  
ATOM    811 HD11 LEU A  51      -0.263   4.732  -5.686  1.00  1.25           H  
ATOM    812 HD12 LEU A  51      -0.543   2.992  -5.710  1.00  1.05           H  
ATOM    813 HD13 LEU A  51      -1.865   4.092  -5.323  1.00  1.07           H  
ATOM    814 HD21 LEU A  51      -0.950   5.637  -8.783  1.00  0.99           H  
ATOM    815 HD22 LEU A  51      -0.918   6.120  -7.088  1.00  0.99           H  
ATOM    816 HD23 LEU A  51      -2.459   5.810  -7.888  1.00  1.09           H  
ATOM    817  N   LYS A  52       1.248   2.956 -11.231  1.00  0.33           N  
ATOM    818  CA  LYS A  52       2.140   2.071 -12.040  1.00  0.34           C  
ATOM    819  C   LYS A  52       3.541   2.033 -11.423  1.00  0.28           C  
ATOM    820  O   LYS A  52       4.013   3.008 -10.864  1.00  0.30           O  
ATOM    821  CB  LYS A  52       2.227   2.612 -13.469  1.00  0.41           C  
ATOM    822  CG  LYS A  52       1.417   1.713 -14.405  1.00  0.71           C  
ATOM    823  CD  LYS A  52       2.372   0.831 -15.213  1.00  0.88           C  
ATOM    824  CE  LYS A  52       1.807  -0.588 -15.309  1.00  1.37           C  
ATOM    825  NZ  LYS A  52       2.922  -1.552 -15.528  1.00  1.68           N  
ATOM    826  H   LYS A  52       1.395   3.926 -11.234  1.00  0.44           H  
ATOM    827  HA  LYS A  52       1.731   1.072 -12.060  1.00  0.39           H  
ATOM    828  HB2 LYS A  52       1.829   3.616 -13.498  1.00  0.59           H  
ATOM    829  HB3 LYS A  52       3.259   2.624 -13.787  1.00  0.49           H  
ATOM    830  HG2 LYS A  52       0.754   1.090 -13.822  1.00  1.08           H  
ATOM    831  HG3 LYS A  52       0.838   2.324 -15.080  1.00  0.94           H  
ATOM    832  HD2 LYS A  52       2.486   1.241 -16.206  1.00  1.45           H  
ATOM    833  HD3 LYS A  52       3.333   0.799 -14.724  1.00  1.12           H  
ATOM    834  HE2 LYS A  52       1.293  -0.835 -14.390  1.00  1.82           H  
ATOM    835  HE3 LYS A  52       1.114  -0.645 -16.134  1.00  1.90           H  
ATOM    836  HZ1 LYS A  52       2.536  -2.512 -15.620  1.00  2.12           H  
ATOM    837  HZ2 LYS A  52       3.575  -1.516 -14.719  1.00  1.92           H  
ATOM    838  HZ3 LYS A  52       3.432  -1.301 -16.398  1.00  2.10           H  
ATOM    839  N   ASP A  53       4.208   0.906 -11.532  1.00  0.29           N  
ATOM    840  CA  ASP A  53       5.589   0.770 -10.966  1.00  0.30           C  
ATOM    841  C   ASP A  53       6.545   1.767 -11.643  1.00  0.33           C  
ATOM    842  O   ASP A  53       7.543   2.163 -11.066  1.00  0.40           O  
ATOM    843  CB  ASP A  53       6.097  -0.662 -11.193  1.00  0.36           C  
ATOM    844  CG  ASP A  53       6.182  -0.960 -12.697  1.00  0.42           C  
ATOM    845  OD1 ASP A  53       5.169  -1.332 -13.268  1.00  0.52           O  
ATOM    846  OD2 ASP A  53       7.260  -0.810 -13.251  1.00  0.54           O  
ATOM    847  H   ASP A  53       3.798   0.145 -11.993  1.00  0.34           H  
ATOM    848  HA  ASP A  53       5.559   0.973  -9.906  1.00  0.32           H  
ATOM    849  HB2 ASP A  53       7.076  -0.769 -10.749  1.00  0.43           H  
ATOM    850  HB3 ASP A  53       5.416  -1.361 -10.728  1.00  0.42           H  
ATOM    851  N   HIS A  54       6.247   2.170 -12.859  1.00  0.35           N  
ATOM    852  CA  HIS A  54       7.129   3.136 -13.586  1.00  0.43           C  
ATOM    853  C   HIS A  54       7.076   4.527 -12.928  1.00  0.42           C  
ATOM    854  O   HIS A  54       7.909   5.372 -13.199  1.00  0.55           O  
ATOM    855  CB  HIS A  54       6.661   3.248 -15.043  1.00  0.49           C  
ATOM    856  CG  HIS A  54       6.992   1.978 -15.778  1.00  0.59           C  
ATOM    857  ND1 HIS A  54       6.127   0.895 -15.809  1.00  0.76           N  
ATOM    858  CD2 HIS A  54       8.087   1.603 -16.516  1.00  0.86           C  
ATOM    859  CE1 HIS A  54       6.710  -0.070 -16.542  1.00  0.87           C  
ATOM    860  NE2 HIS A  54       7.907   0.310 -16.997  1.00  0.92           N  
ATOM    861  H   HIS A  54       5.438   1.831 -13.298  1.00  0.37           H  
ATOM    862  HA  HIS A  54       8.146   2.773 -13.568  1.00  0.48           H  
ATOM    863  HB2 HIS A  54       5.593   3.410 -15.065  1.00  0.55           H  
ATOM    864  HB3 HIS A  54       7.161   4.080 -15.517  1.00  0.56           H  
ATOM    865  HD1 HIS A  54       5.250   0.842 -15.375  1.00  0.98           H  
ATOM    866  HD2 HIS A  54       8.956   2.218 -16.695  1.00  1.16           H  
ATOM    867  HE1 HIS A  54       6.267  -1.034 -16.737  1.00  1.08           H  
ATOM    868  N   ILE A  55       6.109   4.773 -12.067  1.00  0.34           N  
ATOM    869  CA  ILE A  55       6.011   6.108 -11.398  1.00  0.35           C  
ATOM    870  C   ILE A  55       6.408   5.971  -9.923  1.00  0.31           C  
ATOM    871  O   ILE A  55       6.128   4.972  -9.283  1.00  0.32           O  
ATOM    872  CB  ILE A  55       4.573   6.633 -11.507  1.00  0.38           C  
ATOM    873  CG1 ILE A  55       4.214   6.838 -12.984  1.00  0.48           C  
ATOM    874  CG2 ILE A  55       4.454   7.971 -10.772  1.00  0.42           C  
ATOM    875  CD1 ILE A  55       3.536   5.581 -13.533  1.00  0.55           C  
ATOM    876  H   ILE A  55       5.449   4.079 -11.860  1.00  0.33           H  
ATOM    877  HA  ILE A  55       6.681   6.801 -11.885  1.00  0.40           H  
ATOM    878  HB  ILE A  55       3.893   5.918 -11.065  1.00  0.39           H  
ATOM    879 HG12 ILE A  55       3.541   7.679 -13.077  1.00  0.55           H  
ATOM    880 HG13 ILE A  55       5.113   7.034 -13.548  1.00  0.54           H  
ATOM    881 HG21 ILE A  55       4.433   7.796  -9.706  1.00  0.89           H  
ATOM    882 HG22 ILE A  55       3.543   8.469 -11.073  1.00  0.89           H  
ATOM    883 HG23 ILE A  55       5.301   8.594 -11.018  1.00  0.82           H  
ATOM    884 HD11 ILE A  55       2.871   5.853 -14.339  1.00  1.04           H  
ATOM    885 HD12 ILE A  55       2.970   5.104 -12.746  1.00  1.10           H  
ATOM    886 HD13 ILE A  55       4.287   4.898 -13.901  1.00  1.06           H  
ATOM    887  N   SER A  56       7.063   6.974  -9.385  1.00  0.33           N  
ATOM    888  CA  SER A  56       7.493   6.922  -7.955  1.00  0.31           C  
ATOM    889  C   SER A  56       6.304   7.220  -7.033  1.00  0.29           C  
ATOM    890  O   SER A  56       5.370   7.909  -7.408  1.00  0.33           O  
ATOM    891  CB  SER A  56       8.594   7.957  -7.715  1.00  0.35           C  
ATOM    892  OG  SER A  56       9.514   7.448  -6.758  1.00  0.67           O  
ATOM    893  H   SER A  56       7.274   7.763  -9.927  1.00  0.39           H  
ATOM    894  HA  SER A  56       7.877   5.940  -7.736  1.00  0.31           H  
ATOM    895  HB2 SER A  56       9.115   8.153  -8.637  1.00  0.57           H  
ATOM    896  HB3 SER A  56       8.152   8.876  -7.353  1.00  0.57           H  
ATOM    897  HG  SER A  56       9.945   8.194  -6.333  1.00  1.09           H  
ATOM    898  N   LEU A  57       6.341   6.711  -5.822  1.00  0.30           N  
ATOM    899  CA  LEU A  57       5.228   6.961  -4.853  1.00  0.33           C  
ATOM    900  C   LEU A  57       5.134   8.464  -4.564  1.00  0.37           C  
ATOM    901  O   LEU A  57       4.052   9.003  -4.406  1.00  0.42           O  
ATOM    902  CB  LEU A  57       5.497   6.202  -3.548  1.00  0.35           C  
ATOM    903  CG  LEU A  57       5.296   4.699  -3.773  1.00  0.38           C  
ATOM    904  CD1 LEU A  57       5.966   3.917  -2.641  1.00  0.45           C  
ATOM    905  CD2 LEU A  57       3.797   4.380  -3.794  1.00  0.48           C  
ATOM    906  H   LEU A  57       7.110   6.168  -5.547  1.00  0.31           H  
ATOM    907  HA  LEU A  57       4.297   6.620  -5.282  1.00  0.35           H  
ATOM    908  HB2 LEU A  57       6.513   6.386  -3.230  1.00  0.35           H  
ATOM    909  HB3 LEU A  57       4.814   6.545  -2.785  1.00  0.41           H  
ATOM    910  HG  LEU A  57       5.738   4.415  -4.717  1.00  0.41           H  
ATOM    911 HD11 LEU A  57       5.311   3.124  -2.312  1.00  1.12           H  
ATOM    912 HD12 LEU A  57       6.169   4.582  -1.814  1.00  1.11           H  
ATOM    913 HD13 LEU A  57       6.893   3.493  -2.997  1.00  1.12           H  
ATOM    914 HD21 LEU A  57       3.320   4.835  -2.938  1.00  1.02           H  
ATOM    915 HD22 LEU A  57       3.656   3.310  -3.759  1.00  1.09           H  
ATOM    916 HD23 LEU A  57       3.358   4.772  -4.700  1.00  1.09           H  
ATOM    917  N   GLU A  58       6.262   9.144  -4.507  1.00  0.40           N  
ATOM    918  CA  GLU A  58       6.257  10.617  -4.244  1.00  0.47           C  
ATOM    919  C   GLU A  58       5.458  11.337  -5.341  1.00  0.38           C  
ATOM    920  O   GLU A  58       4.807  12.334  -5.084  1.00  0.41           O  
ATOM    921  CB  GLU A  58       7.699  11.139  -4.236  1.00  0.59           C  
ATOM    922  CG  GLU A  58       7.769  12.456  -3.455  1.00  0.69           C  
ATOM    923  CD  GLU A  58       7.620  12.179  -1.955  1.00  1.02           C  
ATOM    924  OE1 GLU A  58       8.620  11.868  -1.327  1.00  1.32           O  
ATOM    925  OE2 GLU A  58       6.508  12.283  -1.460  1.00  1.17           O  
ATOM    926  H   GLU A  58       7.115   8.679  -4.644  1.00  0.42           H  
ATOM    927  HA  GLU A  58       5.801  10.807  -3.285  1.00  0.55           H  
ATOM    928  HB2 GLU A  58       8.344  10.408  -3.768  1.00  0.73           H  
ATOM    929  HB3 GLU A  58       8.027  11.307  -5.251  1.00  0.59           H  
ATOM    930  HG2 GLU A  58       8.722  12.933  -3.640  1.00  0.82           H  
ATOM    931  HG3 GLU A  58       6.973  13.109  -3.780  1.00  0.62           H  
ATOM    932  N   ASP A  59       5.495  10.830  -6.557  1.00  0.33           N  
ATOM    933  CA  ASP A  59       4.729  11.468  -7.674  1.00  0.32           C  
ATOM    934  C   ASP A  59       3.228  11.377  -7.373  1.00  0.33           C  
ATOM    935  O   ASP A  59       2.499  12.341  -7.525  1.00  0.41           O  
ATOM    936  CB  ASP A  59       5.035  10.741  -8.990  1.00  0.40           C  
ATOM    937  CG  ASP A  59       6.019  11.570  -9.819  1.00  1.00           C  
ATOM    938  OD1 ASP A  59       5.565  12.419 -10.570  1.00  1.62           O  
ATOM    939  OD2 ASP A  59       7.211  11.341  -9.690  1.00  1.58           O  
ATOM    940  H   ASP A  59       6.021  10.021  -6.731  1.00  0.35           H  
ATOM    941  HA  ASP A  59       5.016  12.506  -7.758  1.00  0.35           H  
ATOM    942  HB2 ASP A  59       5.469   9.776  -8.774  1.00  0.87           H  
ATOM    943  HB3 ASP A  59       4.120  10.607  -9.548  1.00  0.94           H  
ATOM    944  N   TYR A  60       2.768  10.227  -6.931  1.00  0.32           N  
ATOM    945  CA  TYR A  60       1.319  10.060  -6.597  1.00  0.40           C  
ATOM    946  C   TYR A  60       0.998  10.800  -5.285  1.00  0.44           C  
ATOM    947  O   TYR A  60      -0.155  11.058  -4.985  1.00  0.54           O  
ATOM    948  CB  TYR A  60       0.999   8.569  -6.433  1.00  0.43           C  
ATOM    949  CG  TYR A  60       1.021   7.889  -7.784  1.00  0.42           C  
ATOM    950  CD1 TYR A  60       0.115   8.277  -8.780  1.00  0.47           C  
ATOM    951  CD2 TYR A  60       1.945   6.869  -8.041  1.00  0.50           C  
ATOM    952  CE1 TYR A  60       0.133   7.646 -10.029  1.00  0.55           C  
ATOM    953  CE2 TYR A  60       1.964   6.238  -9.290  1.00  0.57           C  
ATOM    954  CZ  TYR A  60       1.058   6.626 -10.284  1.00  0.58           C  
ATOM    955  OH  TYR A  60       1.074   6.003 -11.515  1.00  0.69           O  
ATOM    956  H   TYR A  60       3.384   9.472  -6.807  1.00  0.32           H  
ATOM    957  HA  TYR A  60       0.718  10.469  -7.395  1.00  0.45           H  
ATOM    958  HB2 TYR A  60       1.737   8.113  -5.789  1.00  0.48           H  
ATOM    959  HB3 TYR A  60       0.020   8.458  -5.992  1.00  0.46           H  
ATOM    960  HD1 TYR A  60      -0.600   9.064  -8.583  1.00  0.53           H  
ATOM    961  HD2 TYR A  60       2.646   6.568  -7.275  1.00  0.59           H  
ATOM    962  HE1 TYR A  60      -0.566   7.945 -10.795  1.00  0.65           H  
ATOM    963  HE2 TYR A  60       2.676   5.452  -9.488  1.00  0.68           H  
ATOM    964  HH  TYR A  60       1.102   6.683 -12.194  1.00  1.01           H  
ATOM    965  N   GLU A  61       2.012  11.140  -4.511  1.00  0.43           N  
ATOM    966  CA  GLU A  61       1.806  11.866  -3.216  1.00  0.52           C  
ATOM    967  C   GLU A  61       1.280  10.890  -2.151  1.00  0.47           C  
ATOM    968  O   GLU A  61       0.174  11.024  -1.654  1.00  0.58           O  
ATOM    969  CB  GLU A  61       0.828  13.036  -3.413  1.00  0.68           C  
ATOM    970  CG  GLU A  61       1.289  14.237  -2.580  1.00  0.93           C  
ATOM    971  CD  GLU A  61       2.502  14.895  -3.246  1.00  1.24           C  
ATOM    972  OE1 GLU A  61       2.300  15.727  -4.117  1.00  1.41           O  
ATOM    973  OE2 GLU A  61       3.616  14.559  -2.873  1.00  1.67           O  
ATOM    974  H   GLU A  61       2.923  10.913  -4.785  1.00  0.39           H  
ATOM    975  HA  GLU A  61       2.758  12.256  -2.884  1.00  0.56           H  
ATOM    976  HB2 GLU A  61       0.802  13.311  -4.457  1.00  0.70           H  
ATOM    977  HB3 GLU A  61      -0.161  12.739  -3.096  1.00  0.89           H  
ATOM    978  HG2 GLU A  61       0.483  14.954  -2.510  1.00  1.04           H  
ATOM    979  HG3 GLU A  61       1.560  13.905  -1.589  1.00  1.23           H  
ATOM    980  N   VAL A  62       2.081   9.913  -1.796  1.00  0.42           N  
ATOM    981  CA  VAL A  62       1.661   8.920  -0.760  1.00  0.40           C  
ATOM    982  C   VAL A  62       2.144   9.406   0.614  1.00  0.44           C  
ATOM    983  O   VAL A  62       3.332   9.545   0.849  1.00  0.65           O  
ATOM    984  CB  VAL A  62       2.279   7.552  -1.081  1.00  0.41           C  
ATOM    985  CG1 VAL A  62       1.885   6.538  -0.003  1.00  0.47           C  
ATOM    986  CG2 VAL A  62       1.770   7.067  -2.443  1.00  0.44           C  
ATOM    987  H   VAL A  62       2.968   9.837  -2.209  1.00  0.48           H  
ATOM    988  HA  VAL A  62       0.584   8.839  -0.754  1.00  0.42           H  
ATOM    989  HB  VAL A  62       3.356   7.642  -1.109  1.00  0.44           H  
ATOM    990 HG11 VAL A  62       2.268   6.861   0.954  1.00  1.01           H  
ATOM    991 HG12 VAL A  62       2.299   5.572  -0.248  1.00  0.90           H  
ATOM    992 HG13 VAL A  62       0.808   6.466   0.047  1.00  0.94           H  
ATOM    993 HG21 VAL A  62       1.167   6.180  -2.308  1.00  1.07           H  
ATOM    994 HG22 VAL A  62       2.610   6.837  -3.080  1.00  1.11           H  
ATOM    995 HG23 VAL A  62       1.172   7.842  -2.902  1.00  1.16           H  
ATOM    996  N   HIS A  63       1.227   9.675   1.513  1.00  0.38           N  
ATOM    997  CA  HIS A  63       1.618  10.165   2.872  1.00  0.46           C  
ATOM    998  C   HIS A  63       1.633   9.001   3.871  1.00  0.38           C  
ATOM    999  O   HIS A  63       1.166   7.912   3.583  1.00  0.37           O  
ATOM   1000  CB  HIS A  63       0.612  11.224   3.336  1.00  0.58           C  
ATOM   1001  CG  HIS A  63       0.830  12.497   2.564  1.00  0.91           C  
ATOM   1002  ND1 HIS A  63       0.217  12.736   1.344  1.00  1.26           N  
ATOM   1003  CD2 HIS A  63       1.596  13.606   2.823  1.00  1.23           C  
ATOM   1004  CE1 HIS A  63       0.619  13.947   0.920  1.00  1.56           C  
ATOM   1005  NE2 HIS A  63       1.460  14.522   1.784  1.00  1.55           N  
ATOM   1006  H   HIS A  63       0.279   9.562   1.291  1.00  0.43           H  
ATOM   1007  HA  HIS A  63       2.602  10.607   2.824  1.00  0.53           H  
ATOM   1008  HB2 HIS A  63      -0.392  10.867   3.163  1.00  0.68           H  
ATOM   1009  HB3 HIS A  63       0.750  11.416   4.390  1.00  0.63           H  
ATOM   1010  HD1 HIS A  63      -0.398  12.134   0.878  1.00  1.42           H  
ATOM   1011  HD2 HIS A  63       2.211  13.746   3.698  1.00  1.40           H  
ATOM   1012  HE1 HIS A  63       0.302  14.400  -0.008  1.00  1.90           H  
ATOM   1013  N   ASP A  64       2.171   9.229   5.046  1.00  0.41           N  
ATOM   1014  CA  ASP A  64       2.227   8.149   6.080  1.00  0.39           C  
ATOM   1015  C   ASP A  64       0.817   7.876   6.619  1.00  0.36           C  
ATOM   1016  O   ASP A  64       0.023   8.784   6.798  1.00  0.40           O  
ATOM   1017  CB  ASP A  64       3.151   8.578   7.231  1.00  0.46           C  
ATOM   1018  CG  ASP A  64       2.566   9.797   7.958  1.00  0.51           C  
ATOM   1019  OD1 ASP A  64       2.749  10.901   7.471  1.00  0.66           O  
ATOM   1020  OD2 ASP A  64       1.946   9.604   8.993  1.00  0.58           O  
ATOM   1021  H   ASP A  64       2.539  10.115   5.249  1.00  0.48           H  
ATOM   1022  HA  ASP A  64       2.615   7.247   5.630  1.00  0.39           H  
ATOM   1023  HB2 ASP A  64       3.257   7.760   7.928  1.00  0.49           H  
ATOM   1024  HB3 ASP A  64       4.122   8.835   6.832  1.00  0.54           H  
ATOM   1025  N   GLN A  65       0.503   6.624   6.870  1.00  0.35           N  
ATOM   1026  CA  GLN A  65      -0.853   6.258   7.394  1.00  0.38           C  
ATOM   1027  C   GLN A  65      -1.935   6.666   6.377  1.00  0.35           C  
ATOM   1028  O   GLN A  65      -3.043   7.020   6.744  1.00  0.45           O  
ATOM   1029  CB  GLN A  65      -1.090   6.966   8.737  1.00  0.47           C  
ATOM   1030  CG  GLN A  65      -1.356   5.928   9.832  1.00  0.53           C  
ATOM   1031  CD  GLN A  65      -0.133   5.016   9.991  1.00  0.69           C  
ATOM   1032  OE1 GLN A  65      -0.226   3.820   9.804  1.00  0.87           O  
ATOM   1033  NE2 GLN A  65       1.018   5.535  10.332  1.00  0.87           N  
ATOM   1034  H   GLN A  65       1.165   5.918   6.711  1.00  0.37           H  
ATOM   1035  HA  GLN A  65      -0.896   5.188   7.543  1.00  0.42           H  
ATOM   1036  HB2 GLN A  65      -0.217   7.546   8.996  1.00  0.62           H  
ATOM   1037  HB3 GLN A  65      -1.943   7.622   8.653  1.00  0.55           H  
ATOM   1038  HG2 GLN A  65      -1.552   6.433  10.766  1.00  0.63           H  
ATOM   1039  HG3 GLN A  65      -2.213   5.330   9.559  1.00  0.62           H  
ATOM   1040 HE21 GLN A  65       1.095   6.500  10.483  1.00  0.92           H  
ATOM   1041 HE22 GLN A  65       1.802   4.958  10.435  1.00  1.05           H  
ATOM   1042  N   THR A  66      -1.620   6.612   5.101  1.00  0.30           N  
ATOM   1043  CA  THR A  66      -2.622   6.991   4.057  1.00  0.31           C  
ATOM   1044  C   THR A  66      -3.456   5.761   3.666  1.00  0.30           C  
ATOM   1045  O   THR A  66      -3.052   4.629   3.877  1.00  0.34           O  
ATOM   1046  CB  THR A  66      -1.895   7.553   2.822  1.00  0.34           C  
ATOM   1047  OG1 THR A  66      -2.842   8.157   1.951  1.00  0.43           O  
ATOM   1048  CG2 THR A  66      -1.158   6.434   2.078  1.00  0.33           C  
ATOM   1049  H   THR A  66      -0.725   6.319   4.831  1.00  0.34           H  
ATOM   1050  HA  THR A  66      -3.280   7.750   4.457  1.00  0.36           H  
ATOM   1051  HB  THR A  66      -1.179   8.297   3.140  1.00  0.38           H  
ATOM   1052  HG1 THR A  66      -2.617   9.087   1.866  1.00  0.77           H  
ATOM   1053 HG21 THR A  66      -1.481   6.415   1.047  1.00  0.99           H  
ATOM   1054 HG22 THR A  66      -1.379   5.484   2.542  1.00  1.07           H  
ATOM   1055 HG23 THR A  66      -0.095   6.614   2.118  1.00  1.07           H  
ATOM   1056  N   ASN A  67      -4.618   5.979   3.099  1.00  0.33           N  
ATOM   1057  CA  ASN A  67      -5.488   4.836   2.690  1.00  0.34           C  
ATOM   1058  C   ASN A  67      -5.340   4.591   1.185  1.00  0.31           C  
ATOM   1059  O   ASN A  67      -5.619   5.457   0.374  1.00  0.46           O  
ATOM   1060  CB  ASN A  67      -6.947   5.161   3.018  1.00  0.44           C  
ATOM   1061  CG  ASN A  67      -7.316   4.554   4.372  1.00  0.68           C  
ATOM   1062  OD1 ASN A  67      -7.051   5.137   5.404  1.00  0.99           O  
ATOM   1063  ND2 ASN A  67      -7.921   3.397   4.415  1.00  1.06           N  
ATOM   1064  H   ASN A  67      -4.919   6.899   2.941  1.00  0.39           H  
ATOM   1065  HA  ASN A  67      -5.189   3.948   3.228  1.00  0.34           H  
ATOM   1066  HB2 ASN A  67      -7.075   6.233   3.056  1.00  0.63           H  
ATOM   1067  HB3 ASN A  67      -7.588   4.748   2.253  1.00  0.68           H  
ATOM   1068 HD21 ASN A  67      -8.137   2.926   3.583  1.00  1.22           H  
ATOM   1069 HD22 ASN A  67      -8.162   3.001   5.278  1.00  1.35           H  
ATOM   1070  N   LEU A  68      -4.900   3.414   0.814  1.00  0.32           N  
ATOM   1071  CA  LEU A  68      -4.725   3.087  -0.634  1.00  0.32           C  
ATOM   1072  C   LEU A  68      -5.699   1.971  -1.033  1.00  0.32           C  
ATOM   1073  O   LEU A  68      -6.241   1.275  -0.191  1.00  0.35           O  
ATOM   1074  CB  LEU A  68      -3.286   2.619  -0.878  1.00  0.37           C  
ATOM   1075  CG  LEU A  68      -2.490   3.733  -1.561  1.00  0.65           C  
ATOM   1076  CD1 LEU A  68      -1.122   3.873  -0.889  1.00  0.83           C  
ATOM   1077  CD2 LEU A  68      -2.295   3.385  -3.040  1.00  0.98           C  
ATOM   1078  H   LEU A  68      -4.684   2.738   1.491  1.00  0.44           H  
ATOM   1079  HA  LEU A  68      -4.923   3.967  -1.228  1.00  0.34           H  
ATOM   1080  HB2 LEU A  68      -2.824   2.372   0.067  1.00  0.50           H  
ATOM   1081  HB3 LEU A  68      -3.294   1.746  -1.512  1.00  0.58           H  
ATOM   1082  HG  LEU A  68      -3.029   4.666  -1.477  1.00  0.97           H  
ATOM   1083 HD11 LEU A  68      -0.610   4.736  -1.289  1.00  1.16           H  
ATOM   1084 HD12 LEU A  68      -0.535   2.986  -1.078  1.00  1.42           H  
ATOM   1085 HD13 LEU A  68      -1.256   3.995   0.176  1.00  1.43           H  
ATOM   1086 HD21 LEU A  68      -1.361   3.799  -3.386  1.00  1.63           H  
ATOM   1087 HD22 LEU A  68      -3.109   3.798  -3.617  1.00  1.35           H  
ATOM   1088 HD23 LEU A  68      -2.279   2.311  -3.159  1.00  1.49           H  
ATOM   1089  N   GLU A  69      -5.924   1.797  -2.313  1.00  0.35           N  
ATOM   1090  CA  GLU A  69      -6.858   0.730  -2.781  1.00  0.36           C  
ATOM   1091  C   GLU A  69      -6.053  -0.463  -3.311  1.00  0.35           C  
ATOM   1092  O   GLU A  69      -5.050  -0.296  -3.984  1.00  0.46           O  
ATOM   1093  CB  GLU A  69      -7.750   1.284  -3.895  1.00  0.39           C  
ATOM   1094  CG  GLU A  69      -9.209   0.898  -3.627  1.00  0.46           C  
ATOM   1095  CD  GLU A  69      -9.612  -0.258  -4.545  1.00  0.52           C  
ATOM   1096  OE1 GLU A  69      -9.301  -1.391  -4.213  1.00  0.55           O  
ATOM   1097  OE2 GLU A  69     -10.225   0.008  -5.566  1.00  0.86           O  
ATOM   1098  H   GLU A  69      -5.472   2.371  -2.969  1.00  0.41           H  
ATOM   1099  HA  GLU A  69      -7.474   0.405  -1.954  1.00  0.37           H  
ATOM   1100  HB2 GLU A  69      -7.662   2.360  -3.924  1.00  0.43           H  
ATOM   1101  HB3 GLU A  69      -7.440   0.871  -4.843  1.00  0.41           H  
ATOM   1102  HG2 GLU A  69      -9.319   0.596  -2.594  1.00  0.53           H  
ATOM   1103  HG3 GLU A  69      -9.846   1.749  -3.820  1.00  0.64           H  
ATOM   1104  N   LEU A  70      -6.489  -1.663  -3.009  1.00  0.34           N  
ATOM   1105  CA  LEU A  70      -5.763  -2.880  -3.484  1.00  0.34           C  
ATOM   1106  C   LEU A  70      -6.652  -3.666  -4.455  1.00  0.34           C  
ATOM   1107  O   LEU A  70      -7.816  -3.913  -4.192  1.00  0.43           O  
ATOM   1108  CB  LEU A  70      -5.401  -3.760  -2.279  1.00  0.36           C  
ATOM   1109  CG  LEU A  70      -4.710  -5.048  -2.752  1.00  0.33           C  
ATOM   1110  CD1 LEU A  70      -3.468  -4.702  -3.582  1.00  0.39           C  
ATOM   1111  CD2 LEU A  70      -4.290  -5.874  -1.533  1.00  0.39           C  
ATOM   1112  H   LEU A  70      -7.300  -1.763  -2.466  1.00  0.41           H  
ATOM   1113  HA  LEU A  70      -4.859  -2.582  -3.992  1.00  0.37           H  
ATOM   1114  HB2 LEU A  70      -4.736  -3.216  -1.627  1.00  0.43           H  
ATOM   1115  HB3 LEU A  70      -6.302  -4.017  -1.740  1.00  0.42           H  
ATOM   1116  HG  LEU A  70      -5.396  -5.622  -3.357  1.00  0.38           H  
ATOM   1117 HD11 LEU A  70      -3.668  -4.895  -4.626  1.00  1.05           H  
ATOM   1118 HD12 LEU A  70      -2.637  -5.312  -3.260  1.00  0.96           H  
ATOM   1119 HD13 LEU A  70      -3.221  -3.660  -3.450  1.00  1.01           H  
ATOM   1120 HD21 LEU A  70      -3.295  -5.586  -1.228  1.00  0.98           H  
ATOM   1121 HD22 LEU A  70      -4.300  -6.922  -1.789  1.00  1.13           H  
ATOM   1122 HD23 LEU A  70      -4.981  -5.695  -0.721  1.00  1.00           H  
ATOM   1123  N   TYR A  71      -6.101  -4.061  -5.575  1.00  0.38           N  
ATOM   1124  CA  TYR A  71      -6.883  -4.837  -6.584  1.00  0.42           C  
ATOM   1125  C   TYR A  71      -6.043  -6.025  -7.067  1.00  0.41           C  
ATOM   1126  O   TYR A  71      -4.826  -5.971  -7.075  1.00  0.48           O  
ATOM   1127  CB  TYR A  71      -7.227  -3.930  -7.772  1.00  0.51           C  
ATOM   1128  CG  TYR A  71      -8.728  -3.782  -7.884  1.00  0.56           C  
ATOM   1129  CD1 TYR A  71      -9.389  -2.778  -7.165  1.00  0.76           C  
ATOM   1130  CD2 TYR A  71      -9.457  -4.648  -8.709  1.00  0.96           C  
ATOM   1131  CE1 TYR A  71     -10.778  -2.641  -7.271  1.00  0.86           C  
ATOM   1132  CE2 TYR A  71     -10.846  -4.510  -8.813  1.00  1.09           C  
ATOM   1133  CZ  TYR A  71     -11.506  -3.507  -8.095  1.00  0.86           C  
ATOM   1134  OH  TYR A  71     -12.875  -3.372  -8.198  1.00  1.05           O  
ATOM   1135  H   TYR A  71      -5.160  -3.846  -5.754  1.00  0.45           H  
ATOM   1136  HA  TYR A  71      -7.793  -5.202  -6.132  1.00  0.43           H  
ATOM   1137  HB2 TYR A  71      -6.781  -2.957  -7.623  1.00  0.54           H  
ATOM   1138  HB3 TYR A  71      -6.841  -4.366  -8.681  1.00  0.59           H  
ATOM   1139  HD1 TYR A  71      -8.827  -2.110  -6.529  1.00  1.09           H  
ATOM   1140  HD2 TYR A  71      -8.948  -5.422  -9.264  1.00  1.33           H  
ATOM   1141  HE1 TYR A  71     -11.288  -1.868  -6.717  1.00  1.19           H  
ATOM   1142  HE2 TYR A  71     -11.408  -5.179  -9.450  1.00  1.52           H  
ATOM   1143  HH  TYR A  71     -13.062  -2.799  -8.945  1.00  1.26           H  
ATOM   1144  N   TYR A  72      -6.684  -7.096  -7.465  1.00  0.48           N  
ATOM   1145  CA  TYR A  72      -5.925  -8.292  -7.945  1.00  0.51           C  
ATOM   1146  C   TYR A  72      -6.134  -8.464  -9.450  1.00  0.60           C  
ATOM   1147  O   TYR A  72      -7.248  -8.622  -9.919  1.00  0.75           O  
ATOM   1148  CB  TYR A  72      -6.414  -9.543  -7.205  1.00  0.52           C  
ATOM   1149  CG  TYR A  72      -6.144  -9.395  -5.726  1.00  0.47           C  
ATOM   1150  CD1 TYR A  72      -4.875  -9.006  -5.278  1.00  0.53           C  
ATOM   1151  CD2 TYR A  72      -7.166  -9.643  -4.802  1.00  0.52           C  
ATOM   1152  CE1 TYR A  72      -4.629  -8.865  -3.909  1.00  0.55           C  
ATOM   1153  CE2 TYR A  72      -6.920  -9.501  -3.432  1.00  0.53           C  
ATOM   1154  CZ  TYR A  72      -5.651  -9.113  -2.984  1.00  0.50           C  
ATOM   1155  OH  TYR A  72      -5.410  -8.972  -1.632  1.00  0.57           O  
ATOM   1156  H   TYR A  72      -7.664  -7.116  -7.446  1.00  0.58           H  
ATOM   1157  HA  TYR A  72      -4.874  -8.150  -7.746  1.00  0.51           H  
ATOM   1158  HB2 TYR A  72      -7.474  -9.666  -7.368  1.00  0.57           H  
ATOM   1159  HB3 TYR A  72      -5.890 -10.409  -7.581  1.00  0.58           H  
ATOM   1160  HD1 TYR A  72      -4.087  -8.815  -5.991  1.00  0.63           H  
ATOM   1161  HD2 TYR A  72      -8.145  -9.942  -5.147  1.00  0.64           H  
ATOM   1162  HE1 TYR A  72      -3.650  -8.565  -3.565  1.00  0.67           H  
ATOM   1163  HE2 TYR A  72      -7.709  -9.692  -2.720  1.00  0.64           H  
ATOM   1164  HH  TYR A  72      -5.013  -9.788  -1.315  1.00  0.71           H  
ATOM   1165  N   LEU A  73      -5.066  -8.433 -10.208  1.00  0.62           N  
ATOM   1166  CA  LEU A  73      -5.185  -8.592 -11.685  1.00  0.73           C  
ATOM   1167  C   LEU A  73      -3.999  -9.417 -12.208  1.00  1.13           C  
ATOM   1168  O   LEU A  73      -4.229 -10.536 -12.637  1.00  1.48           O  
ATOM   1169  CB  LEU A  73      -5.203  -7.207 -12.345  1.00  1.01           C  
ATOM   1170  CG  LEU A  73      -6.279  -7.170 -13.433  1.00  1.42           C  
ATOM   1171  CD1 LEU A  73      -7.354  -6.145 -13.059  1.00  2.24           C  
ATOM   1172  CD2 LEU A  73      -5.641  -6.777 -14.769  1.00  1.69           C  
ATOM   1173  OXT LEU A  73      -2.881  -8.921 -12.168  1.00  1.50           O  
ATOM   1174  H   LEU A  73      -4.182  -8.303  -9.803  1.00  0.63           H  
ATOM   1175  HA  LEU A  73      -6.108  -9.108 -11.916  1.00  1.03           H  
ATOM   1176  HB2 LEU A  73      -5.418  -6.458 -11.597  1.00  1.42           H  
ATOM   1177  HB3 LEU A  73      -4.239  -7.004 -12.790  1.00  1.23           H  
ATOM   1178  HG  LEU A  73      -6.734  -8.148 -13.523  1.00  1.69           H  
ATOM   1179 HD11 LEU A  73      -6.947  -5.437 -12.351  1.00  2.69           H  
ATOM   1180 HD12 LEU A  73      -8.196  -6.656 -12.616  1.00  2.66           H  
ATOM   1181 HD13 LEU A  73      -7.679  -5.622 -13.945  1.00  2.68           H  
ATOM   1182 HD21 LEU A  73      -4.693  -7.283 -14.878  1.00  2.11           H  
ATOM   1183 HD22 LEU A  73      -5.480  -5.708 -14.791  1.00  2.10           H  
ATOM   1184 HD23 LEU A  73      -6.296  -7.059 -15.581  1.00  2.02           H  
TER    1185      LEU A  73
ENDMDL
END
