REMARK ID 699160 DOMAINID 689592 MODEL 1 CTLA-4 complet
MODEL     1
SSBOND     CYS A   23    CYS A   94                                       2.04  
SSBOND     CYS A   50    CYS A   68                                       2.03  
ATOM      1  N   LYS A   1      -0.845 -15.564  13.540  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.383 -15.983  12.250  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.475 -15.041  11.723  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.228 -14.405  12.472  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.875 -17.424  12.320  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.765 -18.463  12.508  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.328 -19.876  12.558  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.844 -20.325  11.181  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.378 -21.722  11.201  1.00  0.00           N  
ATOM     10 1H   LYS A   1       0.156 -15.689  13.536  1.00  0.00           H  
ATOM     11 2H   LYS A   1      -1.056 -14.591  13.694  1.00  0.00           H  
ATOM     12 3H   LYS A   1      -1.239 -16.119  14.298  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.566 -15.959  11.528  1.00  0.00           H  
ATOM     14 1HB  LYS A   1      -2.503 -17.521  13.191  1.00  0.00           H  
ATOM     15 2HB  LYS A   1      -2.468 -17.672  11.441  1.00  0.00           H  
ATOM     16 1HG  LYS A   1      -0.047 -18.388  11.693  1.00  0.00           H  
ATOM     17 2HG  LYS A   1      -0.250 -18.260  13.449  1.00  0.00           H  
ATOM     18 1HD  LYS A   1      -0.549 -20.565  12.882  1.00  0.00           H  
ATOM     19 2HD  LYS A   1      -2.129 -19.908  13.279  1.00  0.00           H  
ATOM     20 1HE  LYS A   1      -2.634 -19.649  10.860  1.00  0.00           H  
ATOM     21 2HE  LYS A   1      -1.025 -20.274  10.466  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1      -2.704 -21.973  10.278  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1      -1.654 -22.362  11.487  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1      -3.164 -21.767  11.865  1.00  0.00           H  
ATOM     25  N   ALA A   2      -2.559 -14.950  10.394  1.00  0.00           N  
ATOM     26  CA  ALA A   2      -3.450 -13.998   9.707  1.00  0.00           C  
ATOM     27  C   ALA A   2      -4.922 -14.408   9.645  1.00  0.00           C  
ATOM     28  O   ALA A   2      -5.419 -14.846   8.608  1.00  0.00           O  
ATOM     29  CB  ALA A   2      -2.954 -13.780   8.288  1.00  0.00           C  
ATOM     30  H   ALA A   2      -1.954 -15.524   9.823  1.00  0.00           H  
ATOM     31  HA  ALA A   2      -3.398 -13.053  10.250  1.00  0.00           H  
ATOM     32 1HB  ALA A   2      -3.581 -13.035   7.798  1.00  0.00           H  
ATOM     33 2HB  ALA A   2      -1.923 -13.429   8.310  1.00  0.00           H  
ATOM     34 3HB  ALA A   2      -3.006 -14.717   7.736  1.00  0.00           H  
ATOM     35  N   MET A   3      -5.606 -14.261  10.766  1.00  0.00           N  
ATOM     36  CA  MET A   3      -7.029 -14.597  10.876  1.00  0.00           C  
ATOM     37  C   MET A   3      -7.956 -13.555  10.257  1.00  0.00           C  
ATOM     38  O   MET A   3      -7.838 -12.362  10.527  1.00  0.00           O  
ATOM     39  CB  MET A   3      -7.389 -14.813  12.338  1.00  0.00           C  
ATOM     40  CG  MET A   3      -8.839 -15.090  12.600  1.00  0.00           C  
ATOM     41  SD  MET A   3      -9.167 -15.448  14.294  1.00  0.00           S  
ATOM     42  CE  MET A   3      -8.633 -13.962  15.058  1.00  0.00           C  
ATOM     43  H   MET A   3      -5.089 -13.912  11.574  1.00  0.00           H  
ATOM     44  HA  MET A   3      -7.193 -15.533  10.343  1.00  0.00           H  
ATOM     45 1HB  MET A   3      -6.852 -15.658  12.692  1.00  0.00           H  
ATOM     46 2HB  MET A   3      -7.081 -13.950  12.928  1.00  0.00           H  
ATOM     47 1HG  MET A   3      -9.452 -14.239  12.295  1.00  0.00           H  
ATOM     48 2HG  MET A   3      -9.127 -15.935  12.028  1.00  0.00           H  
ATOM     49 1HE  MET A   3      -8.772 -14.040  16.127  1.00  0.00           H  
ATOM     50 2HE  MET A   3      -7.577 -13.811  14.850  1.00  0.00           H  
ATOM     51 3HE  MET A   3      -9.203 -13.122  14.669  1.00  0.00           H  
ATOM     52  N   HIS A   4      -8.877 -14.000   9.408  1.00  0.00           N  
ATOM     53  CA  HIS A   4      -9.834 -13.077   8.802  1.00  0.00           C  
ATOM     54  C   HIS A   4     -10.902 -12.650   9.814  1.00  0.00           C  
ATOM     55  O   HIS A   4     -11.426 -13.488  10.560  1.00  0.00           O  
ATOM     56  CB  HIS A   4     -10.493 -13.720   7.571  1.00  0.00           C  
ATOM     57  CG  HIS A   4     -11.289 -12.764   6.710  1.00  0.00           C  
ATOM     58  ND1 HIS A   4     -12.548 -12.313   7.049  1.00  0.00           N  
ATOM     59  CD2 HIS A   4     -10.988 -12.180   5.526  1.00  0.00           C  
ATOM     60  CE1 HIS A   4     -12.984 -11.488   6.110  1.00  0.00           C  
ATOM     61  NE2 HIS A   4     -12.057 -11.394   5.175  1.00  0.00           N  
ATOM     62  H   HIS A   4      -8.918 -14.984   9.189  1.00  0.00           H  
ATOM     63  HA  HIS A   4      -9.313 -12.178   8.474  1.00  0.00           H  
ATOM     64 1HB  HIS A   4      -9.724 -14.179   6.948  1.00  0.00           H  
ATOM     65 2HB  HIS A   4     -11.164 -14.511   7.895  1.00  0.00           H  
ATOM     66  HD1 HIS A   4     -13.112 -12.650   7.803  1.00  0.00           H  
ATOM     67  HD2 HIS A   4     -10.114 -12.234   4.876  1.00  0.00           H  
ATOM     68  HE1 HIS A   4     -13.957 -11.019   6.191  1.00  0.00           H  
ATOM     69  N   VAL A   5     -11.238 -11.355   9.812  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -12.322 -10.795  10.628  1.00  0.00           C  
ATOM     71  C   VAL A   5     -13.252  -9.922   9.772  1.00  0.00           C  
ATOM     72  O   VAL A   5     -12.783  -9.090   8.994  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -11.771  -9.993  11.831  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -12.918  -9.347  12.630  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -11.004 -10.928  12.758  1.00  0.00           C  
ATOM     76  H   VAL A   5     -10.737 -10.731   9.194  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -12.893 -11.621  11.025  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -11.120  -9.215  11.469  1.00  0.00           H  
ATOM     79 1HG1 VAL A   5     -12.508  -8.786  13.474  1.00  0.00           H  
ATOM     80 2HG1 VAL A   5     -13.483  -8.669  11.995  1.00  0.00           H  
ATOM     81 3HG1 VAL A   5     -13.580 -10.130  13.000  1.00  0.00           H  
ATOM     82 1HG2 VAL A   5     -10.618 -10.361  13.601  1.00  0.00           H  
ATOM     83 2HG2 VAL A   5     -11.671 -11.698  13.118  1.00  0.00           H  
ATOM     84 3HG2 VAL A   5     -10.192 -11.386  12.225  1.00  0.00           H  
ATOM     85  N   ALA A   6     -14.568 -10.122   9.897  1.00  0.00           N  
ATOM     86  CA  ALA A   6     -15.538  -9.336   9.135  1.00  0.00           C  
ATOM     87  C   ALA A   6     -16.409  -8.462  10.038  1.00  0.00           C  
ATOM     88  O   ALA A   6     -16.767  -8.841  11.158  1.00  0.00           O  
ATOM     89  CB  ALA A   6     -16.424 -10.243   8.301  1.00  0.00           C  
ATOM     90  H   ALA A   6     -14.886 -10.828  10.553  1.00  0.00           H  
ATOM     91  HA  ALA A   6     -14.986  -8.677   8.465  1.00  0.00           H  
ATOM     92 1HB  ALA A   6     -17.113  -9.634   7.717  1.00  0.00           H  
ATOM     93 2HB  ALA A   6     -15.814 -10.839   7.634  1.00  0.00           H  
ATOM     94 3HB  ALA A   6     -16.984 -10.891   8.940  1.00  0.00           H  
ATOM     95  N   GLN A   7     -16.755  -7.287   9.511  1.00  0.00           N  
ATOM     96  CA  GLN A   7     -17.619  -6.293  10.152  1.00  0.00           C  
ATOM     97  C   GLN A   7     -18.596  -5.678   9.142  1.00  0.00           C  
ATOM     98  O   GLN A   7     -18.299  -5.688   7.947  1.00  0.00           O  
ATOM     99  CB  GLN A   7     -16.774  -5.161  10.741  1.00  0.00           C  
ATOM    100  CG  GLN A   7     -15.919  -5.517  11.901  1.00  0.00           C  
ATOM    101  CD  GLN A   7     -15.195  -4.302  12.390  1.00  0.00           C  
ATOM    102  OE1 GLN A   7     -13.990  -4.126  12.142  1.00  0.00           O  
ATOM    103  NE2 GLN A   7     -15.933  -3.426  13.072  1.00  0.00           N  
ATOM    104  H   GLN A   7     -16.397  -7.069   8.591  1.00  0.00           H  
ATOM    105  HA  GLN A   7     -18.177  -6.795  10.942  1.00  0.00           H  
ATOM    106 1HB  GLN A   7     -16.122  -4.764   9.963  1.00  0.00           H  
ATOM    107 2HB  GLN A   7     -17.409  -4.349  11.043  1.00  0.00           H  
ATOM    108 1HG  GLN A   7     -16.549  -5.902  12.709  1.00  0.00           H  
ATOM    109 2HG  GLN A   7     -15.186  -6.265  11.611  1.00  0.00           H  
ATOM    110 1HE2 GLN A   7     -15.543  -2.543  13.422  1.00  0.00           H  
ATOM    111 2HE2 GLN A   7     -16.910  -3.608  13.225  1.00  0.00           H  
ATOM    112  N   PRO A   8     -19.769  -5.155   9.564  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -20.677  -4.398   8.713  1.00  0.00           C  
ATOM    114  C   PRO A   8     -20.028  -3.077   8.316  1.00  0.00           C  
ATOM    115  O   PRO A   8     -19.274  -2.497   9.090  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -21.908  -4.198   9.615  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -21.383  -4.333  11.044  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -20.245  -5.346  10.954  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -20.926  -4.994   7.823  1.00  0.00           H  
ATOM    120 1HB  PRO A   8     -22.351  -3.205   9.423  1.00  0.00           H  
ATOM    121 2HB  PRO A   8     -22.679  -4.943   9.370  1.00  0.00           H  
ATOM    122 1HG  PRO A   8     -21.047  -3.360  11.411  1.00  0.00           H  
ATOM    123 2HG  PRO A   8     -22.193  -4.654  11.715  1.00  0.00           H  
ATOM    124 1HD  PRO A   8     -19.486  -5.086  11.697  1.00  0.00           H  
ATOM    125 2HD  PRO A   8     -20.619  -6.374  11.089  1.00  0.00           H  
ATOM    126  N   ALA A   9     -20.322  -2.578   7.118  1.00  0.00           N  
ATOM    127  CA  ALA A   9     -19.755  -1.292   6.691  1.00  0.00           C  
ATOM    128  C   ALA A   9     -20.179  -0.114   7.562  1.00  0.00           C  
ATOM    129  O   ALA A   9     -19.362   0.739   7.919  1.00  0.00           O  
ATOM    130  CB  ALA A   9     -20.160  -1.003   5.257  1.00  0.00           C  
ATOM    131  H   ALA A   9     -20.935  -3.086   6.496  1.00  0.00           H  
ATOM    132  HA  ALA A   9     -18.667  -1.375   6.751  1.00  0.00           H  
ATOM    133 1HB  ALA A   9     -19.703  -0.068   4.935  1.00  0.00           H  
ATOM    134 2HB  ALA A   9     -19.823  -1.814   4.612  1.00  0.00           H  
ATOM    135 3HB  ALA A   9     -21.242  -0.915   5.195  1.00  0.00           H  
ATOM    136  N   VAL A  10     -21.479  -0.044   7.834  1.00  0.00           N  
ATOM    137  CA  VAL A  10     -22.050   1.066   8.579  1.00  0.00           C  
ATOM    138  C   VAL A  10     -23.263   0.674   9.409  1.00  0.00           C  
ATOM    139  O   VAL A  10     -24.125  -0.087   8.959  1.00  0.00           O  
ATOM    140  CB  VAL A  10     -22.423   2.200   7.601  1.00  0.00           C  
ATOM    141  CG1 VAL A  10     -23.429   1.703   6.591  1.00  0.00           C  
ATOM    142  CG2 VAL A  10     -23.012   3.375   8.362  1.00  0.00           C  
ATOM    143  H   VAL A  10     -22.086  -0.783   7.518  1.00  0.00           H  
ATOM    144  HA  VAL A  10     -21.288   1.444   9.256  1.00  0.00           H  
ATOM    145  HB  VAL A  10     -21.523   2.519   7.072  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10     -23.677   2.508   5.900  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10     -23.009   0.866   6.037  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10     -24.331   1.379   7.110  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10     -23.250   4.175   7.665  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10     -23.919   3.078   8.876  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10     -22.288   3.720   9.085  1.00  0.00           H  
ATOM    152  N   VAL A  11     -23.313   1.234  10.610  1.00  0.00           N  
ATOM    153  CA  VAL A  11     -24.394   1.096  11.570  1.00  0.00           C  
ATOM    154  C   VAL A  11     -24.858   2.448  12.102  1.00  0.00           C  
ATOM    155  O   VAL A  11     -24.040   3.303  12.435  1.00  0.00           O  
ATOM    156  CB  VAL A  11     -23.941   0.203  12.750  1.00  0.00           C  
ATOM    157  CG1 VAL A  11     -24.991   0.150  13.852  1.00  0.00           C  
ATOM    158  CG2 VAL A  11     -23.715  -1.235  12.245  1.00  0.00           C  
ATOM    159  H   VAL A  11     -22.527   1.828  10.867  1.00  0.00           H  
ATOM    160  HA  VAL A  11     -25.235   0.614  11.072  1.00  0.00           H  
ATOM    161  HB  VAL A  11     -23.035   0.612  13.165  1.00  0.00           H  
ATOM    162 1HG1 VAL A  11     -24.628  -0.490  14.656  1.00  0.00           H  
ATOM    163 2HG1 VAL A  11     -25.171   1.148  14.242  1.00  0.00           H  
ATOM    164 3HG1 VAL A  11     -25.919  -0.258  13.456  1.00  0.00           H  
ATOM    165 1HG2 VAL A  11     -23.401  -1.866  13.069  1.00  0.00           H  
ATOM    166 2HG2 VAL A  11     -24.651  -1.621  11.841  1.00  0.00           H  
ATOM    167 3HG2 VAL A  11     -22.966  -1.256  11.472  1.00  0.00           H  
ATOM    168  N   LEU A  12     -26.161   2.649  12.169  1.00  0.00           N  
ATOM    169  CA  LEU A  12     -26.673   3.862  12.786  1.00  0.00           C  
ATOM    170  C   LEU A  12     -27.131   3.515  14.182  1.00  0.00           C  
ATOM    171  O   LEU A  12     -27.818   2.511  14.384  1.00  0.00           O  
ATOM    172  CB  LEU A  12     -27.811   4.498  11.980  1.00  0.00           C  
ATOM    173  CG  LEU A  12     -27.384   5.524  10.901  1.00  0.00           C  
ATOM    174  CD1 LEU A  12     -26.440   4.869   9.870  1.00  0.00           C  
ATOM    175  CD2 LEU A  12     -28.620   6.083  10.238  1.00  0.00           C  
ATOM    176  H   LEU A  12     -26.799   1.938  11.840  1.00  0.00           H  
ATOM    177  HA  LEU A  12     -25.872   4.595  12.869  1.00  0.00           H  
ATOM    178 1HB  LEU A  12     -28.377   3.710  11.491  1.00  0.00           H  
ATOM    179 2HB  LEU A  12     -28.473   5.013  12.682  1.00  0.00           H  
ATOM    180  HG  LEU A  12     -26.863   6.338  11.380  1.00  0.00           H  
ATOM    181 1HD1 LEU A  12     -26.144   5.613   9.128  1.00  0.00           H  
ATOM    182 2HD1 LEU A  12     -25.553   4.501  10.368  1.00  0.00           H  
ATOM    183 3HD1 LEU A  12     -26.949   4.044   9.373  1.00  0.00           H  
ATOM    184 1HD2 LEU A  12     -28.327   6.827   9.495  1.00  0.00           H  
ATOM    185 2HD2 LEU A  12     -29.170   5.278   9.750  1.00  0.00           H  
ATOM    186 3HD2 LEU A  12     -29.252   6.552  10.993  1.00  0.00           H  
ATOM    187  N   ALA A  13     -26.690   4.295  15.150  1.00  0.00           N  
ATOM    188  CA  ALA A  13     -27.075   4.064  16.529  1.00  0.00           C  
ATOM    189  C   ALA A  13     -28.558   4.297  16.674  1.00  0.00           C  
ATOM    190  O   ALA A  13     -29.136   5.133  15.978  1.00  0.00           O  
ATOM    191  CB  ALA A  13     -26.314   4.965  17.481  1.00  0.00           C  
ATOM    192  H   ALA A  13     -26.111   5.101  14.914  1.00  0.00           H  
ATOM    193  HA  ALA A  13     -26.871   3.024  16.777  1.00  0.00           H  
ATOM    194 1HB  ALA A  13     -26.627   4.761  18.505  1.00  0.00           H  
ATOM    195 2HB  ALA A  13     -25.254   4.774  17.378  1.00  0.00           H  
ATOM    196 3HB  ALA A  13     -26.528   6.003  17.235  1.00  0.00           H  
ATOM    197  N   SER A  14     -29.176   3.577  17.583  1.00  0.00           N  
ATOM    198  CA  SER A  14     -30.565   3.801  17.897  1.00  0.00           C  
ATOM    199  C   SER A  14     -30.673   5.062  18.727  1.00  0.00           C  
ATOM    200  O   SER A  14     -29.693   5.485  19.351  1.00  0.00           O  
ATOM    201  CB  SER A  14     -31.120   2.604  18.642  1.00  0.00           C  
ATOM    202  OG  SER A  14     -30.478   2.455  19.880  1.00  0.00           O  
ATOM    203  H   SER A  14     -28.665   2.873  18.100  1.00  0.00           H  
ATOM    204  HA  SER A  14     -31.122   3.938  16.969  1.00  0.00           H  
ATOM    205 1HB  SER A  14     -32.189   2.734  18.797  1.00  0.00           H  
ATOM    206 2HB  SER A  14     -30.977   1.704  18.046  1.00  0.00           H  
ATOM    207  HG  SER A  14     -29.557   2.168  19.644  1.00  0.00           H  
ATOM    208  N   SER A  15     -31.901   5.563  18.871  1.00  0.00           N  
ATOM    209  CA  SER A  15     -32.231   6.776  19.635  1.00  0.00           C  
ATOM    210  C   SER A  15     -31.813   6.707  21.109  1.00  0.00           C  
ATOM    211  O   SER A  15     -31.780   7.712  21.812  1.00  0.00           O  
ATOM    212  CB  SER A  15     -33.726   7.016  19.534  1.00  0.00           C  
ATOM    213  OG  SER A  15     -34.446   5.995  20.169  1.00  0.00           O  
ATOM    214  H   SER A  15     -32.649   5.118  18.359  1.00  0.00           H  
ATOM    215  HA  SER A  15     -31.709   7.616  19.175  1.00  0.00           H  
ATOM    216 1HB  SER A  15     -33.982   7.962  19.984  1.00  0.00           H  
ATOM    217 2HB  SER A  15     -34.011   7.066  18.485  1.00  0.00           H  
ATOM    218  HG  SER A  15     -34.333   6.140  21.112  1.00  0.00           H  
ATOM    219  N   ARG A  16     -31.491   5.513  21.571  1.00  0.00           N  
ATOM    220  CA  ARG A  16     -31.054   5.263  22.928  1.00  0.00           C  
ATOM    221  C   ARG A  16     -29.570   5.624  23.110  1.00  0.00           C  
ATOM    222  O   ARG A  16     -29.057   5.601  24.230  1.00  0.00           O  
ATOM    223  CB  ARG A  16     -31.193   3.785  23.232  1.00  0.00           C  
ATOM    224  CG  ARG A  16     -32.597   3.225  23.168  1.00  0.00           C  
ATOM    225  CD  ARG A  16     -32.583   1.742  23.347  1.00  0.00           C  
ATOM    226  NE  ARG A  16     -31.844   1.059  22.264  1.00  0.00           N  
ATOM    227  CZ  ARG A  16     -31.535  -0.257  22.256  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -31.911  -1.033  23.254  1.00  0.00           N  
ATOM    229  NH2 ARG A  16     -30.850  -0.765  21.246  1.00  0.00           N  
ATOM    230  H   ARG A  16     -31.548   4.730  20.936  1.00  0.00           H  
ATOM    231  HA  ARG A  16     -31.660   5.854  23.613  1.00  0.00           H  
ATOM    232 1HB  ARG A  16     -30.586   3.225  22.526  1.00  0.00           H  
ATOM    233 2HB  ARG A  16     -30.804   3.589  24.229  1.00  0.00           H  
ATOM    234 1HG  ARG A  16     -33.208   3.668  23.954  1.00  0.00           H  
ATOM    235 2HG  ARG A  16     -33.032   3.452  22.192  1.00  0.00           H  
ATOM    236 1HD  ARG A  16     -32.115   1.492  24.295  1.00  0.00           H  
ATOM    237 2HD  ARG A  16     -33.606   1.370  23.343  1.00  0.00           H  
ATOM    238  HE  ARG A  16     -31.510   1.620  21.470  1.00  0.00           H  
ATOM    239 1HH1 ARG A  16     -32.433  -0.646  24.027  1.00  0.00           H  
ATOM    240 2HH1 ARG A  16     -31.677  -2.016  23.244  1.00  0.00           H  
ATOM    241 1HH2 ARG A  16     -30.565  -0.164  20.480  1.00  0.00           H  
ATOM    242 2HH2 ARG A  16     -30.614  -1.745  21.234  1.00  0.00           H  
ATOM    243  N   GLY A  17     -28.867   5.911  22.000  1.00  0.00           N  
ATOM    244  CA  GLY A  17     -27.421   6.135  22.020  1.00  0.00           C  
ATOM    245  C   GLY A  17     -26.755   4.768  22.018  1.00  0.00           C  
ATOM    246  O   GLY A  17     -25.711   4.547  22.647  1.00  0.00           O  
ATOM    247  H   GLY A  17     -29.341   5.946  21.101  1.00  0.00           H  
ATOM    248 1HA  GLY A  17     -27.118   6.709  21.142  1.00  0.00           H  
ATOM    249 2HA  GLY A  17     -27.133   6.703  22.905  1.00  0.00           H  
ATOM    250  N   ILE A  18     -27.445   3.810  21.396  1.00  0.00           N  
ATOM    251  CA  ILE A  18     -26.953   2.434  21.375  1.00  0.00           C  
ATOM    252  C   ILE A  18     -26.844   1.831  19.980  1.00  0.00           C  
ATOM    253  O   ILE A  18     -27.840   1.774  19.251  1.00  0.00           O  
ATOM    254  CB  ILE A  18     -27.836   1.526  22.248  1.00  0.00           C  
ATOM    255  CG1 ILE A  18     -27.843   2.021  23.699  1.00  0.00           C  
ATOM    256  CG2 ILE A  18     -27.340   0.136  22.174  1.00  0.00           C  
ATOM    257  CD1 ILE A  18     -28.751   1.253  24.596  1.00  0.00           C  
ATOM    258  H   ILE A  18     -28.283   4.090  20.885  1.00  0.00           H  
ATOM    259  HA  ILE A  18     -25.960   2.435  21.805  1.00  0.00           H  
ATOM    260  HB  ILE A  18     -28.856   1.564  21.892  1.00  0.00           H  
ATOM    261 1HG1 ILE A  18     -26.865   1.971  24.087  1.00  0.00           H  
ATOM    262 2HG1 ILE A  18     -28.166   3.052  23.722  1.00  0.00           H  
ATOM    263 1HG2 ILE A  18     -27.963  -0.509  22.787  1.00  0.00           H  
ATOM    264 2HG2 ILE A  18     -27.365  -0.212  21.144  1.00  0.00           H  
ATOM    265 3HG2 ILE A  18     -26.316   0.120  22.536  1.00  0.00           H  
ATOM    266 1HD1 ILE A  18     -28.701   1.670  25.603  1.00  0.00           H  
ATOM    267 2HD1 ILE A  18     -29.755   1.316  24.232  1.00  0.00           H  
ATOM    268 3HD1 ILE A  18     -28.442   0.211  24.620  1.00  0.00           H  
ATOM    269  N   ALA A  19     -25.646   1.343  19.630  1.00  0.00           N  
ATOM    270  CA  ALA A  19     -25.402   0.727  18.317  1.00  0.00           C  
ATOM    271  C   ALA A  19     -25.032  -0.751  18.455  1.00  0.00           C  
ATOM    272  O   ALA A  19     -24.354  -1.131  19.412  1.00  0.00           O  
ATOM    273  CB  ALA A  19     -24.291   1.470  17.592  1.00  0.00           C  
ATOM    274  H   ALA A  19     -24.890   1.404  20.317  1.00  0.00           H  
ATOM    275  HA  ALA A  19     -26.317   0.789  17.732  1.00  0.00           H  
ATOM    276 1HB  ALA A  19     -24.138   1.023  16.614  1.00  0.00           H  
ATOM    277 2HB  ALA A  19     -24.558   2.508  17.469  1.00  0.00           H  
ATOM    278 3HB  ALA A  19     -23.375   1.403  18.174  1.00  0.00           H  
ATOM    279  N   SER A  20     -25.426  -1.583  17.476  1.00  0.00           N  
ATOM    280  CA  SER A  20     -25.049  -3.006  17.519  1.00  0.00           C  
ATOM    281  C   SER A  20     -24.398  -3.487  16.220  1.00  0.00           C  
ATOM    282  O   SER A  20     -24.764  -3.063  15.122  1.00  0.00           O  
ATOM    283  CB  SER A  20     -26.253  -3.877  17.828  1.00  0.00           C  
ATOM    284  OG  SER A  20     -26.781  -3.603  19.106  1.00  0.00           O  
ATOM    285  H   SER A  20     -25.980  -1.234  16.706  1.00  0.00           H  
ATOM    286  HA  SER A  20     -24.328  -3.132  18.312  1.00  0.00           H  
ATOM    287 1HB  SER A  20     -27.018  -3.716  17.073  1.00  0.00           H  
ATOM    288 2HB  SER A  20     -25.954  -4.926  17.775  1.00  0.00           H  
ATOM    289  HG  SER A  20     -26.144  -3.933  19.732  1.00  0.00           H  
ATOM    290  N   PHE A  21     -23.422  -4.387  16.381  1.00  0.00           N  
ATOM    291  CA  PHE A  21     -22.603  -4.908  15.290  1.00  0.00           C  
ATOM    292  C   PHE A  21     -22.469  -6.414  15.354  1.00  0.00           C  
ATOM    293  O   PHE A  21     -22.567  -6.991  16.437  1.00  0.00           O  
ATOM    294  CB  PHE A  21     -21.191  -4.379  15.510  1.00  0.00           C  
ATOM    295  CG  PHE A  21     -21.255  -2.985  15.764  1.00  0.00           C  
ATOM    296  CD1 PHE A  21     -21.449  -2.576  17.071  1.00  0.00           C  
ATOM    297  CD2 PHE A  21     -21.196  -2.088  14.793  1.00  0.00           C  
ATOM    298  CE1 PHE A  21     -21.614  -1.294  17.367  1.00  0.00           C  
ATOM    299  CE2 PHE A  21     -21.349  -0.780  15.089  1.00  0.00           C  
ATOM    300  CZ  PHE A  21     -21.576  -0.399  16.378  1.00  0.00           C  
ATOM    301  H   PHE A  21     -23.211  -4.675  17.334  1.00  0.00           H  
ATOM    302  HA  PHE A  21     -23.027  -4.605  14.331  1.00  0.00           H  
ATOM    303 1HB  PHE A  21     -20.726  -4.876  16.350  1.00  0.00           H  
ATOM    304 2HB  PHE A  21     -20.579  -4.550  14.623  1.00  0.00           H  
ATOM    305  HD1 PHE A  21     -21.497  -3.321  17.856  1.00  0.00           H  
ATOM    306  HD2 PHE A  21     -21.045  -2.429  13.777  1.00  0.00           H  
ATOM    307  HE1 PHE A  21     -21.796  -0.983  18.396  1.00  0.00           H  
ATOM    308  HE2 PHE A  21     -21.310  -0.045  14.304  1.00  0.00           H  
ATOM    309  HZ  PHE A  21     -21.731   0.617  16.609  1.00  0.00           H  
ATOM    310  N   VAL A  22     -22.160  -7.050  14.230  1.00  0.00           N  
ATOM    311  CA  VAL A  22     -21.809  -8.463  14.307  1.00  0.00           C  
ATOM    312  C   VAL A  22     -20.380  -8.634  13.817  1.00  0.00           C  
ATOM    313  O   VAL A  22     -20.072  -8.315  12.667  1.00  0.00           O  
ATOM    314  CB  VAL A  22     -22.737  -9.333  13.449  1.00  0.00           C  
ATOM    315  CG1 VAL A  22     -22.308 -10.808  13.585  1.00  0.00           C  
ATOM    316  CG2 VAL A  22     -24.176  -9.120  13.879  1.00  0.00           C  
ATOM    317  H   VAL A  22     -22.131  -6.561  13.349  1.00  0.00           H  
ATOM    318  HA  VAL A  22     -21.869  -8.802  15.340  1.00  0.00           H  
ATOM    319  HB  VAL A  22     -22.628  -9.059  12.401  1.00  0.00           H  
ATOM    320 1HG1 VAL A  22     -22.951 -11.436  12.971  1.00  0.00           H  
ATOM    321 2HG1 VAL A  22     -21.273 -10.923  13.260  1.00  0.00           H  
ATOM    322 3HG1 VAL A  22     -22.396 -11.110  14.631  1.00  0.00           H  
ATOM    323 1HG2 VAL A  22     -24.833  -9.740  13.271  1.00  0.00           H  
ATOM    324 2HG2 VAL A  22     -24.278  -9.393  14.919  1.00  0.00           H  
ATOM    325 3HG2 VAL A  22     -24.447  -8.074  13.754  1.00  0.00           H  
ATOM    326  N   CYS A  23     -19.513  -9.112  14.699  1.00  0.00           N  
ATOM    327  CA  CYS A  23     -18.109  -9.338  14.381  1.00  0.00           C  
ATOM    328  C   CYS A  23     -17.869 -10.817  14.128  1.00  0.00           C  
ATOM    329  O   CYS A  23     -18.159 -11.652  14.986  1.00  0.00           O  
ATOM    330  CB  CYS A  23     -17.207  -8.843  15.512  1.00  0.00           C  
ATOM    331  SG  CYS A  23     -15.438  -9.056  15.190  1.00  0.00           S  
ATOM    332  H   CYS A  23     -19.849  -9.347  15.627  1.00  0.00           H  
ATOM    333  HA  CYS A  23     -17.862  -8.784  13.473  1.00  0.00           H  
ATOM    334 1HB  CYS A  23     -17.394  -7.785  15.686  1.00  0.00           H  
ATOM    335 2HB  CYS A  23     -17.452  -9.375  16.432  1.00  0.00           H  
ATOM    336  N   GLU A  24     -17.407 -11.156  12.937  1.00  0.00           N  
ATOM    337  CA  GLU A  24     -17.214 -12.561  12.576  1.00  0.00           C  
ATOM    338  C   GLU A  24     -15.744 -12.876  12.414  1.00  0.00           C  
ATOM    339  O   GLU A  24     -15.018 -12.094  11.812  1.00  0.00           O  
ATOM    340  CB  GLU A  24     -17.934 -12.879  11.261  1.00  0.00           C  
ATOM    341  CG  GLU A  24     -17.890 -14.350  10.823  1.00  0.00           C  
ATOM    342  CD  GLU A  24     -18.579 -14.593   9.497  1.00  0.00           C  
ATOM    343  OE1 GLU A  24     -17.963 -14.338   8.485  1.00  0.00           O  
ATOM    344  OE2 GLU A  24     -19.726 -14.999   9.486  1.00  0.00           O  
ATOM    345  H   GLU A  24     -17.184 -10.413  12.271  1.00  0.00           H  
ATOM    346  HA  GLU A  24     -17.609 -13.194  13.366  1.00  0.00           H  
ATOM    347 1HB  GLU A  24     -18.977 -12.571  11.333  1.00  0.00           H  
ATOM    348 2HB  GLU A  24     -17.488 -12.309  10.481  1.00  0.00           H  
ATOM    349 1HG  GLU A  24     -16.850 -14.652  10.719  1.00  0.00           H  
ATOM    350 2HG  GLU A  24     -18.338 -14.973  11.595  1.00  0.00           H  
ATOM    351  N   TYR A  25     -15.301 -14.031  12.893  1.00  0.00           N  
ATOM    352  CA  TYR A  25     -13.902 -14.385  12.662  1.00  0.00           C  
ATOM    353  C   TYR A  25     -13.743 -15.778  12.061  1.00  0.00           C  
ATOM    354  O   TYR A  25     -14.600 -16.646  12.222  1.00  0.00           O  
ATOM    355  CB  TYR A  25     -13.112 -14.182  13.957  1.00  0.00           C  
ATOM    356  CG  TYR A  25     -13.572 -15.001  15.151  1.00  0.00           C  
ATOM    357  CD1 TYR A  25     -13.034 -16.249  15.436  1.00  0.00           C  
ATOM    358  CD2 TYR A  25     -14.554 -14.460  15.987  1.00  0.00           C  
ATOM    359  CE1 TYR A  25     -13.473 -16.945  16.552  1.00  0.00           C  
ATOM    360  CE2 TYR A  25     -14.982 -15.154  17.089  1.00  0.00           C  
ATOM    361  CZ  TYR A  25     -14.449 -16.388  17.375  1.00  0.00           C  
ATOM    362  OH  TYR A  25     -14.875 -17.074  18.480  1.00  0.00           O  
ATOM    363  H   TYR A  25     -15.932 -14.643  13.420  1.00  0.00           H  
ATOM    364  HA  TYR A  25     -13.491 -13.697  11.931  1.00  0.00           H  
ATOM    365 1HB  TYR A  25     -12.062 -14.411  13.772  1.00  0.00           H  
ATOM    366 2HB  TYR A  25     -13.165 -13.134  14.238  1.00  0.00           H  
ATOM    367  HD1 TYR A  25     -12.266 -16.673  14.790  1.00  0.00           H  
ATOM    368  HD2 TYR A  25     -14.983 -13.480  15.765  1.00  0.00           H  
ATOM    369  HE1 TYR A  25     -13.053 -17.922  16.787  1.00  0.00           H  
ATOM    370  HE2 TYR A  25     -15.745 -14.728  17.732  1.00  0.00           H  
ATOM    371  HH  TYR A  25     -15.325 -16.476  19.093  1.00  0.00           H  
ATOM    372  N   ALA A  26     -12.631 -15.990  11.348  1.00  0.00           N  
ATOM    373  CA  ALA A  26     -12.388 -17.294  10.738  1.00  0.00           C  
ATOM    374  C   ALA A  26     -12.447 -18.356  11.810  1.00  0.00           C  
ATOM    375  O   ALA A  26     -11.859 -18.202  12.881  1.00  0.00           O  
ATOM    376  CB  ALA A  26     -11.053 -17.325  10.017  1.00  0.00           C  
ATOM    377  H   ALA A  26     -11.980 -15.218  11.202  1.00  0.00           H  
ATOM    378  HA  ALA A  26     -13.183 -17.488  10.019  1.00  0.00           H  
ATOM    379 1HB  ALA A  26     -10.914 -18.304   9.562  1.00  0.00           H  
ATOM    380 2HB  ALA A  26     -11.040 -16.559   9.247  1.00  0.00           H  
ATOM    381 3HB  ALA A  26     -10.268 -17.150  10.711  1.00  0.00           H  
ATOM    382  N   SER A  27     -13.130 -19.450  11.508  1.00  0.00           N  
ATOM    383  CA  SER A  27     -13.307 -20.482  12.505  1.00  0.00           C  
ATOM    384  C   SER A  27     -11.973 -21.124  12.889  1.00  0.00           C  
ATOM    385  O   SER A  27     -11.145 -21.353  12.006  1.00  0.00           O  
ATOM    386  CB  SER A  27     -14.248 -21.545  11.965  1.00  0.00           C  
ATOM    387  OG  SER A  27     -14.538 -22.516  12.940  1.00  0.00           O  
ATOM    388  H   SER A  27     -13.569 -19.536  10.604  1.00  0.00           H  
ATOM    389  HA  SER A  27     -13.752 -20.005  13.355  1.00  0.00           H  
ATOM    390 1HB  SER A  27     -15.164 -21.081  11.613  1.00  0.00           H  
ATOM    391 2HB  SER A  27     -13.782 -22.027  11.107  1.00  0.00           H  
ATOM    392  HG  SER A  27     -13.673 -22.901  13.211  1.00  0.00           H  
ATOM    393  N   PRO A  28     -11.721 -21.398  14.185  1.00  0.00           N  
ATOM    394  CA  PRO A  28     -10.592 -22.138  14.694  1.00  0.00           C  
ATOM    395  C   PRO A  28     -10.836 -23.607  14.398  1.00  0.00           C  
ATOM    396  O   PRO A  28     -11.982 -24.001  14.176  1.00  0.00           O  
ATOM    397  CB  PRO A  28     -10.608 -21.815  16.187  1.00  0.00           C  
ATOM    398  CG  PRO A  28     -12.047 -21.560  16.505  1.00  0.00           C  
ATOM    399  CD  PRO A  28     -12.618 -20.909  15.252  1.00  0.00           C  
ATOM    400  HA  PRO A  28      -9.670 -21.781  14.211  1.00  0.00           H  
ATOM    401 1HB  PRO A  28     -10.183 -22.647  16.760  1.00  0.00           H  
ATOM    402 2HB  PRO A  28      -9.991 -20.964  16.382  1.00  0.00           H  
ATOM    403 1HG  PRO A  28     -12.546 -22.505  16.774  1.00  0.00           H  
ATOM    404 2HG  PRO A  28     -12.117 -20.905  17.391  1.00  0.00           H  
ATOM    405 1HD  PRO A  28     -13.631 -21.303  15.120  1.00  0.00           H  
ATOM    406 2HD  PRO A  28     -12.585 -19.807  15.322  1.00  0.00           H  
ATOM    407  N   GLY A  29      -9.787 -24.424  14.432  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -9.946 -25.871  14.256  1.00  0.00           C  
ATOM    409  C   GLY A  29     -10.211 -26.617  15.571  1.00  0.00           C  
ATOM    410  O   GLY A  29     -10.232 -27.848  15.605  1.00  0.00           O  
ATOM    411  H   GLY A  29      -8.862 -24.048  14.589  1.00  0.00           H  
ATOM    412 1HA  GLY A  29     -10.768 -26.057  13.564  1.00  0.00           H  
ATOM    413 2HA  GLY A  29      -9.048 -26.274  13.789  1.00  0.00           H  
ATOM    414  N   LYS A  30     -10.373 -25.864  16.651  1.00  0.00           N  
ATOM    415  CA  LYS A  30     -10.571 -26.399  17.994  1.00  0.00           C  
ATOM    416  C   LYS A  30     -11.128 -25.318  18.900  1.00  0.00           C  
ATOM    417  O   LYS A  30     -11.002 -24.138  18.595  1.00  0.00           O  
ATOM    418  CB  LYS A  30      -9.238 -26.938  18.500  1.00  0.00           C  
ATOM    419  CG  LYS A  30      -8.147 -25.880  18.602  1.00  0.00           C  
ATOM    420  CD  LYS A  30      -6.807 -26.521  18.884  1.00  0.00           C  
ATOM    421  CE  LYS A  30      -5.685 -25.500  18.926  1.00  0.00           C  
ATOM    422  NZ  LYS A  30      -4.358 -26.174  19.030  1.00  0.00           N  
ATOM    423  H   LYS A  30     -10.358 -24.865  16.527  1.00  0.00           H  
ATOM    424  HA  LYS A  30     -11.296 -27.213  17.948  1.00  0.00           H  
ATOM    425 1HB  LYS A  30      -9.377 -27.362  19.495  1.00  0.00           H  
ATOM    426 2HB  LYS A  30      -8.885 -27.738  17.850  1.00  0.00           H  
ATOM    427 1HG  LYS A  30      -8.089 -25.314  17.674  1.00  0.00           H  
ATOM    428 2HG  LYS A  30      -8.390 -25.190  19.417  1.00  0.00           H  
ATOM    429 1HD  LYS A  30      -6.850 -27.027  19.850  1.00  0.00           H  
ATOM    430 2HD  LYS A  30      -6.585 -27.261  18.114  1.00  0.00           H  
ATOM    431 1HE  LYS A  30      -5.702 -24.893  18.024  1.00  0.00           H  
ATOM    432 2HE  LYS A  30      -5.828 -24.849  19.786  1.00  0.00           H  
ATOM    433 1HZ  LYS A  30      -3.618 -25.464  19.056  1.00  0.00           H  
ATOM    434 2HZ  LYS A  30      -4.304 -26.744  19.855  1.00  0.00           H  
ATOM    435 3HZ  LYS A  30      -4.221 -26.757  18.224  1.00  0.00           H  
ATOM    436  N   ALA A  31     -11.740 -25.681  20.021  1.00  0.00           N  
ATOM    437  CA  ALA A  31     -12.161 -24.624  20.937  1.00  0.00           C  
ATOM    438  C   ALA A  31     -10.941 -23.870  21.461  1.00  0.00           C  
ATOM    439  O   ALA A  31      -9.955 -24.496  21.858  1.00  0.00           O  
ATOM    440  CB  ALA A  31     -12.958 -25.199  22.097  1.00  0.00           C  
ATOM    441  H   ALA A  31     -11.873 -26.655  20.251  1.00  0.00           H  
ATOM    442  HA  ALA A  31     -12.781 -23.921  20.382  1.00  0.00           H  
ATOM    443 1HB  ALA A  31     -13.273 -24.393  22.762  1.00  0.00           H  
ATOM    444 2HB  ALA A  31     -13.837 -25.717  21.716  1.00  0.00           H  
ATOM    445 3HB  ALA A  31     -12.337 -25.898  22.652  1.00  0.00           H  
ATOM    446  N   THR A  32     -11.038 -22.542  21.502  1.00  0.00           N  
ATOM    447  CA  THR A  32      -9.973 -21.686  22.018  1.00  0.00           C  
ATOM    448  C   THR A  32     -10.506 -20.614  22.953  1.00  0.00           C  
ATOM    449  O   THR A  32     -11.719 -20.380  23.015  1.00  0.00           O  
ATOM    450  CB  THR A  32      -9.211 -20.942  20.883  1.00  0.00           C  
ATOM    451  OG1 THR A  32     -10.102 -20.023  20.253  1.00  0.00           O  
ATOM    452  CG2 THR A  32      -8.632 -21.893  19.844  1.00  0.00           C  
ATOM    453  H   THR A  32     -11.873 -22.112  21.137  1.00  0.00           H  
ATOM    454  HA  THR A  32      -9.274 -22.304  22.575  1.00  0.00           H  
ATOM    455  HB  THR A  32      -8.391 -20.377  21.321  1.00  0.00           H  
ATOM    456  HG1 THR A  32     -10.257 -19.284  20.855  1.00  0.00           H  
ATOM    457 1HG2 THR A  32      -8.104 -21.318  19.083  1.00  0.00           H  
ATOM    458 2HG2 THR A  32      -7.937 -22.580  20.327  1.00  0.00           H  
ATOM    459 3HG2 THR A  32      -9.424 -22.452  19.379  1.00  0.00           H  
ATOM    460  N   GLU A  33      -9.590 -19.932  23.643  1.00  0.00           N  
ATOM    461  CA  GLU A  33      -9.955 -18.731  24.366  1.00  0.00           C  
ATOM    462  C   GLU A  33      -9.807 -17.633  23.351  1.00  0.00           C  
ATOM    463  O   GLU A  33      -8.756 -17.527  22.695  1.00  0.00           O  
ATOM    464  CB  GLU A  33      -9.106 -18.422  25.597  1.00  0.00           C  
ATOM    465  CG  GLU A  33      -9.664 -17.181  26.388  1.00  0.00           C  
ATOM    466  CD  GLU A  33      -8.985 -16.867  27.713  1.00  0.00           C  
ATOM    467  OE1 GLU A  33      -8.297 -15.892  27.797  1.00  0.00           O  
ATOM    468  OE2 GLU A  33      -9.172 -17.614  28.648  1.00  0.00           O  
ATOM    469  H   GLU A  33      -8.631 -20.235  23.608  1.00  0.00           H  
ATOM    470  HA  GLU A  33     -10.996 -18.783  24.668  1.00  0.00           H  
ATOM    471 1HB  GLU A  33      -9.049 -19.273  26.241  1.00  0.00           H  
ATOM    472 2HB  GLU A  33      -8.097 -18.194  25.283  1.00  0.00           H  
ATOM    473 1HG  GLU A  33      -9.577 -16.303  25.747  1.00  0.00           H  
ATOM    474 2HG  GLU A  33     -10.727 -17.346  26.569  1.00  0.00           H  
ATOM    475  N   VAL A  34     -10.879 -16.879  23.201  1.00  0.00           N  
ATOM    476  CA  VAL A  34     -11.021 -15.841  22.212  1.00  0.00           C  
ATOM    477  C   VAL A  34     -11.115 -14.485  22.870  1.00  0.00           C  
ATOM    478  O   VAL A  34     -11.837 -14.321  23.852  1.00  0.00           O  
ATOM    479  CB  VAL A  34     -12.337 -16.060  21.441  1.00  0.00           C  
ATOM    480  CG1 VAL A  34     -12.500 -14.970  20.356  1.00  0.00           C  
ATOM    481  CG2 VAL A  34     -12.401 -17.475  20.891  1.00  0.00           C  
ATOM    482  H   VAL A  34     -11.672 -17.068  23.807  1.00  0.00           H  
ATOM    483  HA  VAL A  34     -10.168 -15.866  21.536  1.00  0.00           H  
ATOM    484  HB  VAL A  34     -13.155 -15.942  22.135  1.00  0.00           H  
ATOM    485 1HG1 VAL A  34     -13.440 -15.107  19.844  1.00  0.00           H  
ATOM    486 2HG1 VAL A  34     -12.487 -13.987  20.808  1.00  0.00           H  
ATOM    487 3HG1 VAL A  34     -11.685 -15.046  19.639  1.00  0.00           H  
ATOM    488 1HG2 VAL A  34     -13.348 -17.625  20.388  1.00  0.00           H  
ATOM    489 2HG2 VAL A  34     -11.599 -17.632  20.201  1.00  0.00           H  
ATOM    490 3HG2 VAL A  34     -12.321 -18.187  21.713  1.00  0.00           H  
ATOM    491  N   ARG A  35     -10.365 -13.523  22.357  1.00  0.00           N  
ATOM    492  CA  ARG A  35     -10.429 -12.160  22.852  1.00  0.00           C  
ATOM    493  C   ARG A  35     -11.025 -11.267  21.794  1.00  0.00           C  
ATOM    494  O   ARG A  35     -10.628 -11.332  20.631  1.00  0.00           O  
ATOM    495  CB  ARG A  35      -9.066 -11.616  23.218  1.00  0.00           C  
ATOM    496  CG  ARG A  35      -9.071 -10.169  23.696  1.00  0.00           C  
ATOM    497  CD  ARG A  35      -7.747  -9.760  24.223  1.00  0.00           C  
ATOM    498  NE  ARG A  35      -7.438 -10.413  25.489  1.00  0.00           N  
ATOM    499  CZ  ARG A  35      -6.248 -10.343  26.111  1.00  0.00           C  
ATOM    500  NH1 ARG A  35      -5.268  -9.653  25.572  1.00  0.00           N  
ATOM    501  NH2 ARG A  35      -6.066 -10.965  27.263  1.00  0.00           N  
ATOM    502  H   ARG A  35      -9.760 -13.745  21.571  1.00  0.00           H  
ATOM    503  HA  ARG A  35     -11.071 -12.126  23.726  1.00  0.00           H  
ATOM    504 1HB  ARG A  35      -8.624 -12.215  23.978  1.00  0.00           H  
ATOM    505 2HB  ARG A  35      -8.429 -11.661  22.359  1.00  0.00           H  
ATOM    506 1HG  ARG A  35      -9.314  -9.512  22.855  1.00  0.00           H  
ATOM    507 2HG  ARG A  35      -9.822 -10.043  24.480  1.00  0.00           H  
ATOM    508 1HD  ARG A  35      -6.971 -10.030  23.499  1.00  0.00           H  
ATOM    509 2HD  ARG A  35      -7.737  -8.682  24.379  1.00  0.00           H  
ATOM    510  HE  ARG A  35      -8.170 -10.955  25.932  1.00  0.00           H  
ATOM    511 1HH1 ARG A  35      -5.410  -9.178  24.688  1.00  0.00           H  
ATOM    512 2HH1 ARG A  35      -4.374  -9.599  26.034  1.00  0.00           H  
ATOM    513 1HH2 ARG A  35      -6.824 -11.499  27.675  1.00  0.00           H  
ATOM    514 2HH2 ARG A  35      -5.173 -10.911  27.730  1.00  0.00           H  
ATOM    515  N   VAL A  36     -11.983 -10.441  22.183  1.00  0.00           N  
ATOM    516  CA  VAL A  36     -12.568  -9.498  21.247  1.00  0.00           C  
ATOM    517  C   VAL A  36     -12.380  -8.088  21.785  1.00  0.00           C  
ATOM    518  O   VAL A  36     -12.735  -7.788  22.930  1.00  0.00           O  
ATOM    519  CB  VAL A  36     -14.060  -9.800  21.009  1.00  0.00           C  
ATOM    520  CG1 VAL A  36     -14.655  -8.786  20.027  1.00  0.00           C  
ATOM    521  CG2 VAL A  36     -14.204 -11.207  20.472  1.00  0.00           C  
ATOM    522  H   VAL A  36     -12.298 -10.459  23.152  1.00  0.00           H  
ATOM    523  HA  VAL A  36     -12.050  -9.574  20.291  1.00  0.00           H  
ATOM    524  HB  VAL A  36     -14.602  -9.709  21.951  1.00  0.00           H  
ATOM    525 1HG1 VAL A  36     -15.705  -9.008  19.866  1.00  0.00           H  
ATOM    526 2HG1 VAL A  36     -14.554  -7.776  20.423  1.00  0.00           H  
ATOM    527 3HG1 VAL A  36     -14.120  -8.858  19.082  1.00  0.00           H  
ATOM    528 1HG2 VAL A  36     -15.241 -11.405  20.320  1.00  0.00           H  
ATOM    529 2HG2 VAL A  36     -13.671 -11.301  19.533  1.00  0.00           H  
ATOM    530 3HG2 VAL A  36     -13.797 -11.911  21.189  1.00  0.00           H  
ATOM    531  N   THR A  37     -11.790  -7.229  20.964  1.00  0.00           N  
ATOM    532  CA  THR A  37     -11.524  -5.849  21.336  1.00  0.00           C  
ATOM    533  C   THR A  37     -12.154  -4.877  20.360  1.00  0.00           C  
ATOM    534  O   THR A  37     -12.078  -5.055  19.142  1.00  0.00           O  
ATOM    535  CB  THR A  37     -10.005  -5.575  21.430  1.00  0.00           C  
ATOM    536  OG1 THR A  37      -9.426  -6.426  22.425  1.00  0.00           O  
ATOM    537  CG2 THR A  37      -9.724  -4.098  21.778  1.00  0.00           C  
ATOM    538  H   THR A  37     -11.508  -7.553  20.042  1.00  0.00           H  
ATOM    539  HA  THR A  37     -11.962  -5.660  22.313  1.00  0.00           H  
ATOM    540  HB  THR A  37      -9.550  -5.803  20.487  1.00  0.00           H  
ATOM    541  HG1 THR A  37      -9.955  -6.372  23.224  1.00  0.00           H  
ATOM    542 1HG2 THR A  37      -8.650  -3.935  21.836  1.00  0.00           H  
ATOM    543 2HG2 THR A  37     -10.138  -3.454  21.012  1.00  0.00           H  
ATOM    544 3HG2 THR A  37     -10.177  -3.849  22.738  1.00  0.00           H  
ATOM    545  N   VAL A  38     -12.777  -3.841  20.896  1.00  0.00           N  
ATOM    546  CA  VAL A  38     -13.329  -2.800  20.055  1.00  0.00           C  
ATOM    547  C   VAL A  38     -12.428  -1.600  20.140  1.00  0.00           C  
ATOM    548  O   VAL A  38     -12.144  -1.108  21.241  1.00  0.00           O  
ATOM    549  CB  VAL A  38     -14.734  -2.399  20.498  1.00  0.00           C  
ATOM    550  CG1 VAL A  38     -15.253  -1.276  19.602  1.00  0.00           C  
ATOM    551  CG2 VAL A  38     -15.647  -3.612  20.465  1.00  0.00           C  
ATOM    552  H   VAL A  38     -12.832  -3.763  21.911  1.00  0.00           H  
ATOM    553  HA  VAL A  38     -13.366  -3.146  19.022  1.00  0.00           H  
ATOM    554  HB  VAL A  38     -14.683  -2.016  21.493  1.00  0.00           H  
ATOM    555 1HG1 VAL A  38     -16.232  -0.979  19.942  1.00  0.00           H  
ATOM    556 2HG1 VAL A  38     -14.580  -0.423  19.655  1.00  0.00           H  
ATOM    557 3HG1 VAL A  38     -15.307  -1.626  18.569  1.00  0.00           H  
ATOM    558 1HG2 VAL A  38     -16.648  -3.326  20.793  1.00  0.00           H  
ATOM    559 2HG2 VAL A  38     -15.684  -3.990  19.447  1.00  0.00           H  
ATOM    560 3HG2 VAL A  38     -15.255  -4.384  21.131  1.00  0.00           H  
ATOM    561  N   LEU A  39     -11.951  -1.168  18.985  1.00  0.00           N  
ATOM    562  CA  LEU A  39     -11.055  -0.037  18.872  1.00  0.00           C  
ATOM    563  C   LEU A  39     -11.817   1.129  18.255  1.00  0.00           C  
ATOM    564  O   LEU A  39     -12.693   0.925  17.419  1.00  0.00           O  
ATOM    565  CB  LEU A  39      -9.893  -0.414  17.971  1.00  0.00           C  
ATOM    566  CG  LEU A  39      -9.107  -1.653  18.362  1.00  0.00           C  
ATOM    567  CD1 LEU A  39      -8.096  -1.971  17.267  1.00  0.00           C  
ATOM    568  CD2 LEU A  39      -8.427  -1.394  19.681  1.00  0.00           C  
ATOM    569  H   LEU A  39     -12.216  -1.668  18.136  1.00  0.00           H  
ATOM    570  HA  LEU A  39     -10.701   0.239  19.858  1.00  0.00           H  
ATOM    571 1HB  LEU A  39     -10.256  -0.547  17.017  1.00  0.00           H  
ATOM    572 2HB  LEU A  39      -9.208   0.417  17.962  1.00  0.00           H  
ATOM    573  HG  LEU A  39      -9.783  -2.509  18.455  1.00  0.00           H  
ATOM    574 1HD1 LEU A  39      -7.535  -2.860  17.539  1.00  0.00           H  
ATOM    575 2HD1 LEU A  39      -8.623  -2.149  16.328  1.00  0.00           H  
ATOM    576 3HD1 LEU A  39      -7.414  -1.131  17.148  1.00  0.00           H  
ATOM    577 1HD2 LEU A  39      -7.859  -2.271  19.982  1.00  0.00           H  
ATOM    578 2HD2 LEU A  39      -7.755  -0.537  19.589  1.00  0.00           H  
ATOM    579 3HD2 LEU A  39      -9.183  -1.181  20.422  1.00  0.00           H  
ATOM    580  N   ARG A  40     -11.471   2.342  18.628  1.00  0.00           N  
ATOM    581  CA  ARG A  40     -12.069   3.535  18.040  1.00  0.00           C  
ATOM    582  C   ARG A  40     -11.057   4.279  17.204  1.00  0.00           C  
ATOM    583  O   ARG A  40      -9.982   4.645  17.681  1.00  0.00           O  
ATOM    584  CB  ARG A  40     -12.622   4.445  19.117  1.00  0.00           C  
ATOM    585  CG  ARG A  40     -13.176   5.772  18.653  1.00  0.00           C  
ATOM    586  CD  ARG A  40     -13.770   6.495  19.809  1.00  0.00           C  
ATOM    587  NE  ARG A  40     -14.181   7.853  19.495  1.00  0.00           N  
ATOM    588  CZ  ARG A  40     -15.050   8.561  20.249  1.00  0.00           C  
ATOM    589  NH1 ARG A  40     -15.605   8.031  21.301  1.00  0.00           N  
ATOM    590  NH2 ARG A  40     -15.386   9.789  19.962  1.00  0.00           N  
ATOM    591  H   ARG A  40     -10.752   2.438  19.330  1.00  0.00           H  
ATOM    592  HA  ARG A  40     -12.896   3.235  17.393  1.00  0.00           H  
ATOM    593 1HB  ARG A  40     -13.445   3.952  19.589  1.00  0.00           H  
ATOM    594 2HB  ARG A  40     -11.859   4.629  19.878  1.00  0.00           H  
ATOM    595 1HG  ARG A  40     -12.378   6.380  18.223  1.00  0.00           H  
ATOM    596 2HG  ARG A  40     -13.953   5.602  17.902  1.00  0.00           H  
ATOM    597 1HD  ARG A  40     -14.649   5.950  20.155  1.00  0.00           H  
ATOM    598 2HD  ARG A  40     -13.039   6.541  20.615  1.00  0.00           H  
ATOM    599  HE  ARG A  40     -13.781   8.299  18.679  1.00  0.00           H  
ATOM    600 1HH1 ARG A  40     -15.402   7.085  21.572  1.00  0.00           H  
ATOM    601 2HH1 ARG A  40     -16.290   8.603  21.821  1.00  0.00           H  
ATOM    602 1HH2 ARG A  40     -15.011  10.264  19.153  1.00  0.00           H  
ATOM    603 2HH2 ARG A  40     -16.084  10.237  20.581  1.00  0.00           H  
ATOM    604  N   GLN A  41     -11.406   4.459  15.942  1.00  0.00           N  
ATOM    605  CA  GLN A  41     -10.574   5.087  14.940  1.00  0.00           C  
ATOM    606  C   GLN A  41     -10.976   6.528  14.623  1.00  0.00           C  
ATOM    607  O   GLN A  41     -12.119   6.848  14.242  1.00  0.00           O  
ATOM    608  CB  GLN A  41     -10.598   4.216  13.690  1.00  0.00           C  
ATOM    609  CG  GLN A  41      -9.817   4.722  12.528  1.00  0.00           C  
ATOM    610  CD  GLN A  41      -9.891   3.759  11.357  1.00  0.00           C  
ATOM    611  OE1 GLN A  41     -10.772   2.895  11.303  1.00  0.00           O  
ATOM    612  NE2 GLN A  41      -8.982   3.903  10.419  1.00  0.00           N  
ATOM    613  H   GLN A  41     -12.313   4.126  15.641  1.00  0.00           H  
ATOM    614  HA  GLN A  41      -9.554   5.118  15.318  1.00  0.00           H  
ATOM    615 1HB  GLN A  41     -10.188   3.240  13.943  1.00  0.00           H  
ATOM    616 2HB  GLN A  41     -11.605   4.050  13.393  1.00  0.00           H  
ATOM    617 1HG  GLN A  41     -10.229   5.678  12.209  1.00  0.00           H  
ATOM    618 2HG  GLN A  41      -8.769   4.849  12.807  1.00  0.00           H  
ATOM    619 1HE2 GLN A  41      -8.974   3.314   9.618  1.00  0.00           H  
ATOM    620 2HE2 GLN A  41      -8.290   4.660  10.507  1.00  0.00           H  
ATOM    621  N   ALA A  42      -9.972   7.378  14.763  1.00  0.00           N  
ATOM    622  CA  ALA A  42      -9.974   8.809  14.553  1.00  0.00           C  
ATOM    623  C   ALA A  42      -8.625   9.155  13.949  1.00  0.00           C  
ATOM    624  O   ALA A  42      -7.781   9.769  14.613  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -10.192   9.549  15.860  1.00  0.00           C  
ATOM    626  H   ALA A  42      -9.086   7.007  15.103  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -10.755   9.067  13.840  1.00  0.00           H  
ATOM    628 1HB  ALA A  42     -10.169  10.623  15.678  1.00  0.00           H  
ATOM    629 2HB  ALA A  42     -11.158   9.270  16.279  1.00  0.00           H  
ATOM    630 3HB  ALA A  42      -9.397   9.278  16.560  1.00  0.00           H  
ATOM    631  N   ASP A  43      -8.411   8.702  12.706  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -7.095   8.761  12.078  1.00  0.00           C  
ATOM    633  C   ASP A  43      -6.441  10.115  12.308  1.00  0.00           C  
ATOM    634  O   ASP A  43      -7.098  11.146  12.155  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -7.186   8.555  10.558  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.492   7.131  10.098  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.491   6.226  10.899  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -7.732   6.959   8.930  1.00  0.00           O  
ATOM    639  H   ASP A  43      -9.175   8.262  12.216  1.00  0.00           H  
ATOM    640  HA  ASP A  43      -6.511   7.957  12.505  1.00  0.00           H  
ATOM    641 1HB  ASP A  43      -7.958   9.212  10.158  1.00  0.00           H  
ATOM    642 2HB  ASP A  43      -6.244   8.864  10.104  1.00  0.00           H  
ATOM    643  N   SER A  44      -5.146  10.131  12.663  1.00  0.00           N  
ATOM    644  CA  SER A  44      -4.242   8.968  12.786  1.00  0.00           C  
ATOM    645  C   SER A  44      -4.342   8.153  14.096  1.00  0.00           C  
ATOM    646  O   SER A  44      -3.591   7.195  14.279  1.00  0.00           O  
ATOM    647  CB  SER A  44      -2.810   9.437  12.620  1.00  0.00           C  
ATOM    648  OG  SER A  44      -2.433  10.286  13.669  1.00  0.00           O  
ATOM    649  H   SER A  44      -4.740  11.039  12.838  1.00  0.00           H  
ATOM    650  HA  SER A  44      -4.446   8.294  11.954  1.00  0.00           H  
ATOM    651 1HB  SER A  44      -2.145   8.574  12.592  1.00  0.00           H  
ATOM    652 2HB  SER A  44      -2.707   9.961  11.671  1.00  0.00           H  
ATOM    653  HG  SER A  44      -2.480   9.755  14.469  1.00  0.00           H  
ATOM    654  N   GLN A  45      -5.185   8.578  15.035  1.00  0.00           N  
ATOM    655  CA  GLN A  45      -5.268   7.913  16.338  1.00  0.00           C  
ATOM    656  C   GLN A  45      -6.287   6.779  16.461  1.00  0.00           C  
ATOM    657  O   GLN A  45      -7.452   6.920  16.079  1.00  0.00           O  
ATOM    658  CB  GLN A  45      -5.557   8.946  17.429  1.00  0.00           C  
ATOM    659  CG  GLN A  45      -5.606   8.356  18.822  1.00  0.00           C  
ATOM    660  CD  GLN A  45      -5.795   9.386  19.922  1.00  0.00           C  
ATOM    661  OE1 GLN A  45      -6.452  10.415  19.741  1.00  0.00           O  
ATOM    662  NE2 GLN A  45      -5.204   9.113  21.080  1.00  0.00           N  
ATOM    663  H   GLN A  45      -5.831   9.341  14.831  1.00  0.00           H  
ATOM    664  HA  GLN A  45      -4.289   7.482  16.546  1.00  0.00           H  
ATOM    665 1HB  GLN A  45      -4.794   9.723  17.410  1.00  0.00           H  
ATOM    666 2HB  GLN A  45      -6.520   9.423  17.225  1.00  0.00           H  
ATOM    667 1HG  GLN A  45      -6.456   7.688  18.849  1.00  0.00           H  
ATOM    668 2HG  GLN A  45      -4.688   7.800  19.015  1.00  0.00           H  
ATOM    669 1HE2 GLN A  45      -5.285   9.752  21.847  1.00  0.00           H  
ATOM    670 2HE2 GLN A  45      -4.672   8.272  21.185  1.00  0.00           H  
ATOM    671  N   VAL A  46      -5.834   5.656  17.026  1.00  0.00           N  
ATOM    672  CA  VAL A  46      -6.712   4.527  17.315  1.00  0.00           C  
ATOM    673  C   VAL A  46      -6.571   4.143  18.791  1.00  0.00           C  
ATOM    674  O   VAL A  46      -5.452   3.945  19.272  1.00  0.00           O  
ATOM    675  CB  VAL A  46      -6.400   3.305  16.415  1.00  0.00           C  
ATOM    676  CG1 VAL A  46      -7.340   2.143  16.782  1.00  0.00           C  
ATOM    677  CG2 VAL A  46      -6.572   3.680  14.932  1.00  0.00           C  
ATOM    678  H   VAL A  46      -4.858   5.594  17.280  1.00  0.00           H  
ATOM    679  HA  VAL A  46      -7.733   4.832  17.128  1.00  0.00           H  
ATOM    680  HB  VAL A  46      -5.377   2.979  16.594  1.00  0.00           H  
ATOM    681 1HG1 VAL A  46      -7.116   1.280  16.160  1.00  0.00           H  
ATOM    682 2HG1 VAL A  46      -7.201   1.879  17.831  1.00  0.00           H  
ATOM    683 3HG1 VAL A  46      -8.376   2.451  16.619  1.00  0.00           H  
ATOM    684 1HG2 VAL A  46      -6.351   2.816  14.308  1.00  0.00           H  
ATOM    685 2HG2 VAL A  46      -7.591   3.994  14.760  1.00  0.00           H  
ATOM    686 3HG2 VAL A  46      -5.896   4.494  14.671  1.00  0.00           H  
ATOM    687  N   THR A  47      -7.695   4.055  19.510  1.00  0.00           N  
ATOM    688  CA  THR A  47      -7.657   3.703  20.937  1.00  0.00           C  
ATOM    689  C   THR A  47      -8.611   2.569  21.272  1.00  0.00           C  
ATOM    690  O   THR A  47      -9.458   2.204  20.469  1.00  0.00           O  
ATOM    691  CB  THR A  47      -7.994   4.921  21.830  1.00  0.00           C  
ATOM    692  OG1 THR A  47      -9.357   5.308  21.630  1.00  0.00           O  
ATOM    693  CG2 THR A  47      -7.100   6.094  21.483  1.00  0.00           C  
ATOM    694  H   THR A  47      -8.580   4.247  19.038  1.00  0.00           H  
ATOM    695  HA  THR A  47      -6.650   3.369  21.185  1.00  0.00           H  
ATOM    696  HB  THR A  47      -7.848   4.653  22.876  1.00  0.00           H  
ATOM    697  HG1 THR A  47      -9.933   4.613  21.976  1.00  0.00           H  
ATOM    698 1HG2 THR A  47      -7.346   6.943  22.119  1.00  0.00           H  
ATOM    699 2HG2 THR A  47      -6.056   5.818  21.631  1.00  0.00           H  
ATOM    700 3HG2 THR A  47      -7.264   6.360  20.454  1.00  0.00           H  
ATOM    701  N   GLU A  48      -8.510   2.016  22.471  1.00  0.00           N  
ATOM    702  CA  GLU A  48      -9.458   0.972  22.855  1.00  0.00           C  
ATOM    703  C   GLU A  48     -10.752   1.576  23.382  1.00  0.00           C  
ATOM    704  O   GLU A  48     -10.740   2.627  24.024  1.00  0.00           O  
ATOM    705  CB  GLU A  48      -8.844   0.036  23.901  1.00  0.00           C  
ATOM    706  CG  GLU A  48      -7.654  -0.780  23.394  1.00  0.00           C  
ATOM    707  CD  GLU A  48      -7.076  -1.719  24.428  1.00  0.00           C  
ATOM    708  OE1 GLU A  48      -7.597  -1.777  25.517  1.00  0.00           O  
ATOM    709  OE2 GLU A  48      -6.112  -2.382  24.120  1.00  0.00           O  
ATOM    710  H   GLU A  48      -7.794   2.319  23.116  1.00  0.00           H  
ATOM    711  HA  GLU A  48      -9.706   0.381  21.979  1.00  0.00           H  
ATOM    712 1HB  GLU A  48      -8.516   0.617  24.763  1.00  0.00           H  
ATOM    713 2HB  GLU A  48      -9.607  -0.665  24.248  1.00  0.00           H  
ATOM    714 1HG  GLU A  48      -7.981  -1.371  22.548  1.00  0.00           H  
ATOM    715 2HG  GLU A  48      -6.878  -0.099  23.047  1.00  0.00           H  
ATOM    716  N   VAL A  49     -11.850   0.876  23.134  1.00  0.00           N  
ATOM    717  CA  VAL A  49     -13.176   1.194  23.646  1.00  0.00           C  
ATOM    718  C   VAL A  49     -13.523   0.200  24.729  1.00  0.00           C  
ATOM    719  O   VAL A  49     -13.918   0.575  25.836  1.00  0.00           O  
ATOM    720  CB  VAL A  49     -14.220   1.073  22.519  1.00  0.00           C  
ATOM    721  CG1 VAL A  49     -15.641   1.313  23.035  1.00  0.00           C  
ATOM    722  CG2 VAL A  49     -13.860   2.025  21.436  1.00  0.00           C  
ATOM    723  H   VAL A  49     -11.767   0.062  22.538  1.00  0.00           H  
ATOM    724  HA  VAL A  49     -13.176   2.203  24.057  1.00  0.00           H  
ATOM    725  HB  VAL A  49     -14.197   0.077  22.136  1.00  0.00           H  
ATOM    726 1HG1 VAL A  49     -16.353   1.195  22.216  1.00  0.00           H  
ATOM    727 2HG1 VAL A  49     -15.868   0.588  23.815  1.00  0.00           H  
ATOM    728 3HG1 VAL A  49     -15.717   2.318  23.442  1.00  0.00           H  
ATOM    729 1HG2 VAL A  49     -14.563   1.927  20.623  1.00  0.00           H  
ATOM    730 2HG2 VAL A  49     -13.885   3.041  21.825  1.00  0.00           H  
ATOM    731 3HG2 VAL A  49     -12.859   1.792  21.081  1.00  0.00           H  
ATOM    732  N   CYS A  50     -13.386  -1.081  24.390  1.00  0.00           N  
ATOM    733  CA  CYS A  50     -13.732  -2.150  25.322  1.00  0.00           C  
ATOM    734  C   CYS A  50     -13.146  -3.498  24.919  1.00  0.00           C  
ATOM    735  O   CYS A  50     -12.783  -3.717  23.762  1.00  0.00           O  
ATOM    736  CB  CYS A  50     -15.245  -2.271  25.417  1.00  0.00           C  
ATOM    737  SG  CYS A  50     -16.035  -2.667  23.859  1.00  0.00           S  
ATOM    738  H   CYS A  50     -13.042  -1.302  23.461  1.00  0.00           H  
ATOM    739  HA  CYS A  50     -13.344  -1.887  26.307  1.00  0.00           H  
ATOM    740 1HB  CYS A  50     -15.502  -3.046  26.142  1.00  0.00           H  
ATOM    741 2HB  CYS A  50     -15.663  -1.337  25.775  1.00  0.00           H  
ATOM    742  N   ALA A  51     -13.117  -4.451  25.854  1.00  0.00           N  
ATOM    743  CA  ALA A  51     -12.671  -5.796  25.471  1.00  0.00           C  
ATOM    744  C   ALA A  51     -13.205  -6.898  26.386  1.00  0.00           C  
ATOM    745  O   ALA A  51     -13.480  -6.687  27.567  1.00  0.00           O  
ATOM    746  CB  ALA A  51     -11.154  -5.866  25.445  1.00  0.00           C  
ATOM    747  H   ALA A  51     -13.412  -4.240  26.820  1.00  0.00           H  
ATOM    748  HA  ALA A  51     -13.053  -5.988  24.474  1.00  0.00           H  
ATOM    749 1HB  ALA A  51     -10.851  -6.863  25.112  1.00  0.00           H  
ATOM    750 2HB  ALA A  51     -10.762  -5.119  24.762  1.00  0.00           H  
ATOM    751 3HB  ALA A  51     -10.766  -5.681  26.443  1.00  0.00           H  
ATOM    752  N   ALA A  52     -13.288  -8.108  25.838  1.00  0.00           N  
ATOM    753  CA  ALA A  52     -13.711  -9.266  26.623  1.00  0.00           C  
ATOM    754  C   ALA A  52     -13.120 -10.564  26.102  1.00  0.00           C  
ATOM    755  O   ALA A  52     -12.786 -10.684  24.920  1.00  0.00           O  
ATOM    756  CB  ALA A  52     -15.224  -9.376  26.608  1.00  0.00           C  
ATOM    757  H   ALA A  52     -13.073  -8.200  24.845  1.00  0.00           H  
ATOM    758  HA  ALA A  52     -13.367  -9.129  27.647  1.00  0.00           H  
ATOM    759 1HB  ALA A  52     -15.530 -10.227  27.211  1.00  0.00           H  
ATOM    760 2HB  ALA A  52     -15.648  -8.483  27.009  1.00  0.00           H  
ATOM    761 3HB  ALA A  52     -15.566  -9.510  25.599  1.00  0.00           H  
ATOM    762  N   THR A  53     -13.012 -11.556  26.987  1.00  0.00           N  
ATOM    763  CA  THR A  53     -12.529 -12.867  26.576  1.00  0.00           C  
ATOM    764  C   THR A  53     -13.528 -13.962  26.921  1.00  0.00           C  
ATOM    765  O   THR A  53     -14.273 -13.850  27.896  1.00  0.00           O  
ATOM    766  CB  THR A  53     -11.180 -13.192  27.256  1.00  0.00           C  
ATOM    767  OG1 THR A  53     -11.356 -13.202  28.679  1.00  0.00           O  
ATOM    768  CG2 THR A  53     -10.129 -12.183  26.895  1.00  0.00           C  
ATOM    769  H   THR A  53     -13.281 -11.404  27.949  1.00  0.00           H  
ATOM    770  HA  THR A  53     -12.398 -12.855  25.508  1.00  0.00           H  
ATOM    771  HB  THR A  53     -10.844 -14.181  26.930  1.00  0.00           H  
ATOM    772  HG1 THR A  53     -11.848 -13.989  28.927  1.00  0.00           H  
ATOM    773 1HG2 THR A  53      -9.192 -12.452  27.382  1.00  0.00           H  
ATOM    774 2HG2 THR A  53     -10.001 -12.200  25.837  1.00  0.00           H  
ATOM    775 3HG2 THR A  53     -10.435 -11.192  27.213  1.00  0.00           H  
ATOM    776  N   TYR A  54     -13.516 -15.040  26.143  1.00  0.00           N  
ATOM    777  CA  TYR A  54     -14.388 -16.179  26.424  1.00  0.00           C  
ATOM    778  C   TYR A  54     -13.874 -17.466  25.804  1.00  0.00           C  
ATOM    779  O   TYR A  54     -13.077 -17.444  24.871  1.00  0.00           O  
ATOM    780  CB  TYR A  54     -15.791 -15.878  25.893  1.00  0.00           C  
ATOM    781  CG  TYR A  54     -15.882 -15.758  24.364  1.00  0.00           C  
ATOM    782  CD1 TYR A  54     -16.347 -16.816  23.593  1.00  0.00           C  
ATOM    783  CD2 TYR A  54     -15.470 -14.602  23.743  1.00  0.00           C  
ATOM    784  CE1 TYR A  54     -16.422 -16.696  22.211  1.00  0.00           C  
ATOM    785  CE2 TYR A  54     -15.549 -14.481  22.371  1.00  0.00           C  
ATOM    786  CZ  TYR A  54     -16.024 -15.512  21.609  1.00  0.00           C  
ATOM    787  OH  TYR A  54     -16.105 -15.364  20.251  1.00  0.00           O  
ATOM    788  H   TYR A  54     -12.896 -15.037  25.333  1.00  0.00           H  
ATOM    789  HA  TYR A  54     -14.432 -16.324  27.503  1.00  0.00           H  
ATOM    790 1HB  TYR A  54     -16.480 -16.668  26.209  1.00  0.00           H  
ATOM    791 2HB  TYR A  54     -16.143 -14.951  26.325  1.00  0.00           H  
ATOM    792  HD1 TYR A  54     -16.668 -17.733  24.074  1.00  0.00           H  
ATOM    793  HD2 TYR A  54     -15.088 -13.777  24.340  1.00  0.00           H  
ATOM    794  HE1 TYR A  54     -16.800 -17.524  21.608  1.00  0.00           H  
ATOM    795  HE2 TYR A  54     -15.233 -13.565  21.891  1.00  0.00           H  
ATOM    796  HH  TYR A  54     -15.780 -14.489  20.010  1.00  0.00           H  
ATOM    797  N   MET A  55     -14.358 -18.599  26.289  1.00  0.00           N  
ATOM    798  CA  MET A  55     -14.017 -19.847  25.621  1.00  0.00           C  
ATOM    799  C   MET A  55     -15.052 -20.154  24.567  1.00  0.00           C  
ATOM    800  O   MET A  55     -16.245 -19.977  24.813  1.00  0.00           O  
ATOM    801  CB  MET A  55     -13.959 -21.029  26.581  1.00  0.00           C  
ATOM    802  CG  MET A  55     -12.965 -20.927  27.703  1.00  0.00           C  
ATOM    803  SD  MET A  55     -11.294 -20.711  27.109  1.00  0.00           S  
ATOM    804  CE  MET A  55     -10.940 -22.219  26.203  1.00  0.00           C  
ATOM    805  H   MET A  55     -14.982 -18.591  27.082  1.00  0.00           H  
ATOM    806  HA  MET A  55     -13.056 -19.743  25.124  1.00  0.00           H  
ATOM    807 1HB  MET A  55     -14.938 -21.185  27.009  1.00  0.00           H  
ATOM    808 2HB  MET A  55     -13.716 -21.929  26.008  1.00  0.00           H  
ATOM    809 1HG  MET A  55     -13.215 -20.079  28.339  1.00  0.00           H  
ATOM    810 2HG  MET A  55     -13.003 -21.833  28.309  1.00  0.00           H  
ATOM    811 1HE  MET A  55      -9.923 -22.168  25.804  1.00  0.00           H  
ATOM    812 2HE  MET A  55     -11.027 -23.077  26.870  1.00  0.00           H  
ATOM    813 3HE  MET A  55     -11.649 -22.322  25.376  1.00  0.00           H  
ATOM    814  N   MET A  56     -14.611 -20.655  23.426  1.00  0.00           N  
ATOM    815  CA  MET A  56     -15.550 -21.060  22.398  1.00  0.00           C  
ATOM    816  C   MET A  56     -16.569 -22.025  22.986  1.00  0.00           C  
ATOM    817  O   MET A  56     -16.210 -22.976  23.681  1.00  0.00           O  
ATOM    818  CB  MET A  56     -14.812 -21.716  21.239  1.00  0.00           C  
ATOM    819  CG  MET A  56     -15.700 -22.165  20.080  1.00  0.00           C  
ATOM    820  SD  MET A  56     -16.514 -20.818  19.224  1.00  0.00           S  
ATOM    821  CE  MET A  56     -15.170 -20.135  18.301  1.00  0.00           C  
ATOM    822  H   MET A  56     -13.605 -20.727  23.269  1.00  0.00           H  
ATOM    823  HA  MET A  56     -16.081 -20.177  22.040  1.00  0.00           H  
ATOM    824 1HB  MET A  56     -14.060 -21.027  20.849  1.00  0.00           H  
ATOM    825 2HB  MET A  56     -14.297 -22.582  21.610  1.00  0.00           H  
ATOM    826 1HG  MET A  56     -15.090 -22.705  19.357  1.00  0.00           H  
ATOM    827 2HG  MET A  56     -16.463 -22.849  20.449  1.00  0.00           H  
ATOM    828 1HE  MET A  56     -15.542 -19.304  17.714  1.00  0.00           H  
ATOM    829 2HE  MET A  56     -14.388 -19.788  18.979  1.00  0.00           H  
ATOM    830 3HE  MET A  56     -14.768 -20.891  17.631  1.00  0.00           H  
ATOM    831  N   GLY A  57     -17.839 -21.762  22.700  1.00  0.00           N  
ATOM    832  CA  GLY A  57     -18.970 -22.551  23.182  1.00  0.00           C  
ATOM    833  C   GLY A  57     -19.686 -21.866  24.349  1.00  0.00           C  
ATOM    834  O   GLY A  57     -20.854 -22.157  24.620  1.00  0.00           O  
ATOM    835  H   GLY A  57     -18.035 -20.956  22.123  1.00  0.00           H  
ATOM    836 1HA  GLY A  57     -19.671 -22.712  22.365  1.00  0.00           H  
ATOM    837 2HA  GLY A  57     -18.616 -23.532  23.498  1.00  0.00           H  
ATOM    838  N   ASN A  58     -19.000 -20.936  25.011  1.00  0.00           N  
ATOM    839  CA  ASN A  58     -19.574 -20.166  26.105  1.00  0.00           C  
ATOM    840  C   ASN A  58     -19.970 -18.786  25.593  1.00  0.00           C  
ATOM    841  O   ASN A  58     -19.516 -18.361  24.528  1.00  0.00           O  
ATOM    842  CB  ASN A  58     -18.640 -20.108  27.299  1.00  0.00           C  
ATOM    843  CG  ASN A  58     -18.511 -21.469  27.978  1.00  0.00           C  
ATOM    844  OD1 ASN A  58     -19.504 -22.193  28.120  1.00  0.00           O  
ATOM    845  ND2 ASN A  58     -17.329 -21.817  28.405  1.00  0.00           N  
ATOM    846  H   ASN A  58     -18.032 -20.741  24.753  1.00  0.00           H  
ATOM    847  HA  ASN A  58     -20.492 -20.656  26.433  1.00  0.00           H  
ATOM    848 1HB  ASN A  58     -17.652 -19.781  26.972  1.00  0.00           H  
ATOM    849 2HB  ASN A  58     -19.006 -19.378  28.019  1.00  0.00           H  
ATOM    850 1HD2 ASN A  58     -17.202 -22.699  28.860  1.00  0.00           H  
ATOM    851 2HD2 ASN A  58     -16.553 -21.205  28.278  1.00  0.00           H  
ATOM    852  N   GLU A  59     -20.831 -18.093  26.330  1.00  0.00           N  
ATOM    853  CA  GLU A  59     -21.260 -16.765  25.909  1.00  0.00           C  
ATOM    854  C   GLU A  59     -20.323 -15.645  26.380  1.00  0.00           C  
ATOM    855  O   GLU A  59     -20.010 -15.550  27.568  1.00  0.00           O  
ATOM    856  CB  GLU A  59     -22.690 -16.503  26.408  1.00  0.00           C  
ATOM    857  CG  GLU A  59     -23.307 -15.177  25.950  1.00  0.00           C  
ATOM    858  CD  GLU A  59     -24.738 -14.980  26.420  1.00  0.00           C  
ATOM    859  OE1 GLU A  59     -24.959 -14.906  27.605  1.00  0.00           O  
ATOM    860  OE2 GLU A  59     -25.610 -14.910  25.583  1.00  0.00           O  
ATOM    861  H   GLU A  59     -21.186 -18.486  27.190  1.00  0.00           H  
ATOM    862  HA  GLU A  59     -21.276 -16.745  24.823  1.00  0.00           H  
ATOM    863 1HB  GLU A  59     -23.343 -17.306  26.066  1.00  0.00           H  
ATOM    864 2HB  GLU A  59     -22.701 -16.515  27.497  1.00  0.00           H  
ATOM    865 1HG  GLU A  59     -22.701 -14.355  26.329  1.00  0.00           H  
ATOM    866 2HG  GLU A  59     -23.278 -15.138  24.868  1.00  0.00           H  
ATOM    867  N   LEU A  60     -19.907 -14.773  25.454  1.00  0.00           N  
ATOM    868  CA  LEU A  60     -19.088 -13.613  25.782  1.00  0.00           C  
ATOM    869  C   LEU A  60     -19.795 -12.627  26.686  1.00  0.00           C  
ATOM    870  O   LEU A  60     -20.976 -12.358  26.512  1.00  0.00           O  
ATOM    871  CB  LEU A  60     -18.663 -12.869  24.491  1.00  0.00           C  
ATOM    872  CG  LEU A  60     -17.902 -11.501  24.667  1.00  0.00           C  
ATOM    873  CD1 LEU A  60     -16.928 -11.249  23.523  1.00  0.00           C  
ATOM    874  CD2 LEU A  60     -18.928 -10.389  24.659  1.00  0.00           C  
ATOM    875  H   LEU A  60     -20.122 -14.913  24.469  1.00  0.00           H  
ATOM    876  HA  LEU A  60     -18.199 -13.963  26.298  1.00  0.00           H  
ATOM    877 1HB  LEU A  60     -18.042 -13.523  23.905  1.00  0.00           H  
ATOM    878 2HB  LEU A  60     -19.565 -12.658  23.913  1.00  0.00           H  
ATOM    879  HG  LEU A  60     -17.346 -11.497  25.603  1.00  0.00           H  
ATOM    880 1HD1 LEU A  60     -16.446 -10.286  23.652  1.00  0.00           H  
ATOM    881 2HD1 LEU A  60     -16.184 -11.999  23.497  1.00  0.00           H  
ATOM    882 3HD1 LEU A  60     -17.468 -11.255  22.609  1.00  0.00           H  
ATOM    883 1HD2 LEU A  60     -18.409  -9.467  24.781  1.00  0.00           H  
ATOM    884 2HD2 LEU A  60     -19.463 -10.393  23.706  1.00  0.00           H  
ATOM    885 3HD2 LEU A  60     -19.640 -10.516  25.466  1.00  0.00           H  
ATOM    886  N   THR A  61     -19.060 -12.076  27.644  1.00  0.00           N  
ATOM    887  CA  THR A  61     -19.595 -11.025  28.486  1.00  0.00           C  
ATOM    888  C   THR A  61     -18.478 -10.035  28.799  1.00  0.00           C  
ATOM    889  O   THR A  61     -17.325 -10.425  28.972  1.00  0.00           O  
ATOM    890  CB  THR A  61     -20.172 -11.595  29.790  1.00  0.00           C  
ATOM    891  OG1 THR A  61     -20.773 -10.539  30.553  1.00  0.00           O  
ATOM    892  CG2 THR A  61     -19.064 -12.231  30.600  1.00  0.00           C  
ATOM    893  H   THR A  61     -18.103 -12.373  27.766  1.00  0.00           H  
ATOM    894  HA  THR A  61     -20.384 -10.499  27.946  1.00  0.00           H  
ATOM    895  HB  THR A  61     -20.932 -12.345  29.557  1.00  0.00           H  
ATOM    896  HG1 THR A  61     -20.125  -9.835  30.690  1.00  0.00           H  
ATOM    897 1HG2 THR A  61     -19.471 -12.633  31.526  1.00  0.00           H  
ATOM    898 2HG2 THR A  61     -18.607 -13.037  30.023  1.00  0.00           H  
ATOM    899 3HG2 THR A  61     -18.322 -11.483  30.824  1.00  0.00           H  
ATOM    900  N   PHE A  62     -18.819  -8.762  28.917  1.00  0.00           N  
ATOM    901  CA  PHE A  62     -17.817  -7.758  29.257  1.00  0.00           C  
ATOM    902  C   PHE A  62     -17.743  -7.523  30.753  1.00  0.00           C  
ATOM    903  O   PHE A  62     -18.733  -7.164  31.390  1.00  0.00           O  
ATOM    904  CB  PHE A  62     -18.089  -6.431  28.534  1.00  0.00           C  
ATOM    905  CG  PHE A  62     -17.820  -6.424  27.032  1.00  0.00           C  
ATOM    906  CD1 PHE A  62     -18.755  -6.857  26.124  1.00  0.00           C  
ATOM    907  CD2 PHE A  62     -16.624  -5.939  26.540  1.00  0.00           C  
ATOM    908  CE1 PHE A  62     -18.499  -6.809  24.762  1.00  0.00           C  
ATOM    909  CE2 PHE A  62     -16.376  -5.905  25.185  1.00  0.00           C  
ATOM    910  CZ  PHE A  62     -17.304  -6.335  24.306  1.00  0.00           C  
ATOM    911  H   PHE A  62     -19.779  -8.486  28.761  1.00  0.00           H  
ATOM    912  HA  PHE A  62     -16.843  -8.119  28.936  1.00  0.00           H  
ATOM    913 1HB  PHE A  62     -19.128  -6.140  28.689  1.00  0.00           H  
ATOM    914 2HB  PHE A  62     -17.471  -5.646  28.983  1.00  0.00           H  
ATOM    915  HD1 PHE A  62     -19.699  -7.239  26.487  1.00  0.00           H  
ATOM    916  HD2 PHE A  62     -15.864  -5.576  27.247  1.00  0.00           H  
ATOM    917  HE1 PHE A  62     -19.251  -7.153  24.052  1.00  0.00           H  
ATOM    918  HE2 PHE A  62     -15.438  -5.522  24.813  1.00  0.00           H  
ATOM    919  HZ  PHE A  62     -17.089  -6.294  23.248  1.00  0.00           H  
ATOM    920  N   LEU A  63     -16.566  -7.777  31.310  1.00  0.00           N  
ATOM    921  CA  LEU A  63     -16.321  -7.641  32.737  1.00  0.00           C  
ATOM    922  C   LEU A  63     -15.393  -6.462  33.038  1.00  0.00           C  
ATOM    923  O   LEU A  63     -14.878  -6.328  34.145  1.00  0.00           O  
ATOM    924  CB  LEU A  63     -15.717  -8.946  33.254  1.00  0.00           C  
ATOM    925  CG  LEU A  63     -16.605 -10.178  33.027  1.00  0.00           C  
ATOM    926  CD1 LEU A  63     -15.884 -11.420  33.484  1.00  0.00           C  
ATOM    927  CD2 LEU A  63     -17.922 -10.006  33.761  1.00  0.00           C  
ATOM    928  H   LEU A  63     -15.807  -8.084  30.715  1.00  0.00           H  
ATOM    929  HA  LEU A  63     -17.271  -7.465  33.240  1.00  0.00           H  
ATOM    930 1HB  LEU A  63     -14.767  -9.117  32.751  1.00  0.00           H  
ATOM    931 2HB  LEU A  63     -15.534  -8.851  34.324  1.00  0.00           H  
ATOM    932  HG  LEU A  63     -16.797 -10.278  31.964  1.00  0.00           H  
ATOM    933 1HD1 LEU A  63     -16.514 -12.291  33.297  1.00  0.00           H  
ATOM    934 2HD1 LEU A  63     -14.952 -11.522  32.929  1.00  0.00           H  
ATOM    935 3HD1 LEU A  63     -15.670 -11.347  34.549  1.00  0.00           H  
ATOM    936 1HD2 LEU A  63     -18.553 -10.876  33.581  1.00  0.00           H  
ATOM    937 2HD2 LEU A  63     -17.734  -9.907  34.830  1.00  0.00           H  
ATOM    938 3HD2 LEU A  63     -18.429  -9.111  33.397  1.00  0.00           H  
ATOM    939  N   ASP A  64     -15.144  -5.635  32.019  1.00  0.00           N  
ATOM    940  CA  ASP A  64     -14.214  -4.501  32.117  1.00  0.00           C  
ATOM    941  C   ASP A  64     -14.836  -3.158  32.528  1.00  0.00           C  
ATOM    942  O   ASP A  64     -14.172  -2.122  32.475  1.00  0.00           O  
ATOM    943  CB  ASP A  64     -13.514  -4.313  30.766  1.00  0.00           C  
ATOM    944  CG  ASP A  64     -14.469  -3.902  29.616  1.00  0.00           C  
ATOM    945  OD1 ASP A  64     -15.682  -3.764  29.844  1.00  0.00           O  
ATOM    946  OD2 ASP A  64     -13.977  -3.702  28.513  1.00  0.00           O  
ATOM    947  H   ASP A  64     -15.611  -5.810  31.143  1.00  0.00           H  
ATOM    948  HA  ASP A  64     -13.460  -4.756  32.863  1.00  0.00           H  
ATOM    949 1HB  ASP A  64     -12.743  -3.551  30.863  1.00  0.00           H  
ATOM    950 2HB  ASP A  64     -13.016  -5.244  30.481  1.00  0.00           H  
ATOM    951  N   ASP A  65     -16.112  -3.174  32.897  1.00  0.00           N  
ATOM    952  CA  ASP A  65     -16.889  -1.982  33.264  1.00  0.00           C  
ATOM    953  C   ASP A  65     -16.892  -0.885  32.186  1.00  0.00           C  
ATOM    954  O   ASP A  65     -17.010   0.304  32.498  1.00  0.00           O  
ATOM    955  CB  ASP A  65     -16.402  -1.384  34.594  1.00  0.00           C  
ATOM    956  CG  ASP A  65     -16.656  -2.292  35.805  1.00  0.00           C  
ATOM    957  OD1 ASP A  65     -17.443  -3.205  35.688  1.00  0.00           O  
ATOM    958  OD2 ASP A  65     -16.072  -2.050  36.837  1.00  0.00           O  
ATOM    959  H   ASP A  65     -16.574  -4.070  32.911  1.00  0.00           H  
ATOM    960  HA  ASP A  65     -17.923  -2.295  33.407  1.00  0.00           H  
ATOM    961 1HB  ASP A  65     -15.333  -1.174  34.533  1.00  0.00           H  
ATOM    962 2HB  ASP A  65     -16.906  -0.432  34.762  1.00  0.00           H  
ATOM    963  N   SER A  66     -16.841  -1.297  30.921  1.00  0.00           N  
ATOM    964  CA  SER A  66     -16.919  -0.407  29.774  1.00  0.00           C  
ATOM    965  C   SER A  66     -18.360  -0.164  29.389  1.00  0.00           C  
ATOM    966  O   SER A  66     -19.296  -0.548  30.091  1.00  0.00           O  
ATOM    967  CB  SER A  66     -16.235  -0.995  28.579  1.00  0.00           C  
ATOM    968  OG  SER A  66     -16.983  -2.080  28.116  1.00  0.00           O  
ATOM    969  H   SER A  66     -16.679  -2.291  30.719  1.00  0.00           H  
ATOM    970  HA  SER A  66     -16.454   0.545  30.032  1.00  0.00           H  
ATOM    971 1HB  SER A  66     -16.136  -0.247  27.799  1.00  0.00           H  
ATOM    972 2HB  SER A  66     -15.234  -1.317  28.840  1.00  0.00           H  
ATOM    973  HG  SER A  66     -16.659  -2.842  28.667  1.00  0.00           H  
ATOM    974  N   ILE A  67     -18.527   0.474  28.242  1.00  0.00           N  
ATOM    975  CA  ILE A  67     -19.825   0.808  27.703  1.00  0.00           C  
ATOM    976  C   ILE A  67     -20.274  -0.254  26.701  1.00  0.00           C  
ATOM    977  O   ILE A  67     -21.231  -0.045  25.949  1.00  0.00           O  
ATOM    978  CB  ILE A  67     -19.762   2.153  26.987  1.00  0.00           C  
ATOM    979  CG1 ILE A  67     -18.819   2.042  25.769  1.00  0.00           C  
ATOM    980  CG2 ILE A  67     -19.290   3.229  27.943  1.00  0.00           C  
ATOM    981  CD1 ILE A  67     -18.874   3.245  24.849  1.00  0.00           C  
ATOM    982  H   ILE A  67     -17.710   0.749  27.720  1.00  0.00           H  
ATOM    983  HA  ILE A  67     -20.549   0.855  28.514  1.00  0.00           H  
ATOM    984  HB  ILE A  67     -20.737   2.397  26.625  1.00  0.00           H  
ATOM    985 1HG1 ILE A  67     -17.795   1.920  26.121  1.00  0.00           H  
ATOM    986 2HG1 ILE A  67     -19.089   1.155  25.195  1.00  0.00           H  
ATOM    987 1HG2 ILE A  67     -19.261   4.188  27.422  1.00  0.00           H  
ATOM    988 2HG2 ILE A  67     -19.980   3.294  28.783  1.00  0.00           H  
ATOM    989 3HG2 ILE A  67     -18.294   2.983  28.308  1.00  0.00           H  
ATOM    990 1HD1 ILE A  67     -18.191   3.097  24.014  1.00  0.00           H  
ATOM    991 2HD1 ILE A  67     -19.891   3.369  24.473  1.00  0.00           H  
ATOM    992 3HD1 ILE A  67     -18.585   4.137  25.400  1.00  0.00           H  
ATOM    993  N   CYS A  68     -19.557  -1.385  26.652  1.00  0.00           N  
ATOM    994  CA  CYS A  68     -19.940  -2.437  25.732  1.00  0.00           C  
ATOM    995  C   CYS A  68     -20.597  -3.629  26.414  1.00  0.00           C  
ATOM    996  O   CYS A  68     -20.253  -3.993  27.541  1.00  0.00           O  
ATOM    997  CB  CYS A  68     -18.732  -2.976  24.997  1.00  0.00           C  
ATOM    998  SG  CYS A  68     -17.855  -1.787  24.001  1.00  0.00           S  
ATOM    999  H   CYS A  68     -18.752  -1.532  27.261  1.00  0.00           H  
ATOM   1000  HA  CYS A  68     -20.627  -2.015  25.018  1.00  0.00           H  
ATOM   1001 1HB  CYS A  68     -18.044  -3.397  25.723  1.00  0.00           H  
ATOM   1002 2HB  CYS A  68     -19.057  -3.788  24.342  1.00  0.00           H  
ATOM   1003  N   THR A  69     -21.504  -4.266  25.685  1.00  0.00           N  
ATOM   1004  CA  THR A  69     -22.121  -5.514  26.110  1.00  0.00           C  
ATOM   1005  C   THR A  69     -22.027  -6.441  24.899  1.00  0.00           C  
ATOM   1006  O   THR A  69     -21.586  -6.009  23.829  1.00  0.00           O  
ATOM   1007  CB  THR A  69     -23.599  -5.341  26.556  1.00  0.00           C  
ATOM   1008  OG1 THR A  69     -24.418  -5.081  25.436  1.00  0.00           O  
ATOM   1009  CG2 THR A  69     -23.734  -4.149  27.514  1.00  0.00           C  
ATOM   1010  H   THR A  69     -21.753  -3.856  24.785  1.00  0.00           H  
ATOM   1011  HA  THR A  69     -21.555  -5.944  26.935  1.00  0.00           H  
ATOM   1012  HB  THR A  69     -23.938  -6.248  27.051  1.00  0.00           H  
ATOM   1013  HG1 THR A  69     -24.380  -5.838  24.840  1.00  0.00           H  
ATOM   1014 1HG2 THR A  69     -24.775  -4.040  27.816  1.00  0.00           H  
ATOM   1015 2HG2 THR A  69     -23.116  -4.317  28.396  1.00  0.00           H  
ATOM   1016 3HG2 THR A  69     -23.412  -3.234  27.016  1.00  0.00           H  
ATOM   1017  N   GLY A  70     -22.408  -7.703  25.034  1.00  0.00           N  
ATOM   1018  CA  GLY A  70     -22.366  -8.568  23.858  1.00  0.00           C  
ATOM   1019  C   GLY A  70     -22.714 -10.012  24.163  1.00  0.00           C  
ATOM   1020  O   GLY A  70     -22.848 -10.380  25.329  1.00  0.00           O  
ATOM   1021  H   GLY A  70     -22.741  -8.061  25.918  1.00  0.00           H  
ATOM   1022 1HA  GLY A  70     -23.067  -8.183  23.118  1.00  0.00           H  
ATOM   1023 2HA  GLY A  70     -21.376  -8.523  23.405  1.00  0.00           H  
ATOM   1024  N   THR A  71     -22.914 -10.788  23.089  1.00  0.00           N  
ATOM   1025  CA  THR A  71     -23.231 -12.225  23.162  1.00  0.00           C  
ATOM   1026  C   THR A  71     -22.414 -12.998  22.115  1.00  0.00           C  
ATOM   1027  O   THR A  71     -21.846 -12.392  21.203  1.00  0.00           O  
ATOM   1028  CB  THR A  71     -24.732 -12.525  22.925  1.00  0.00           C  
ATOM   1029  OG1 THR A  71     -25.052 -12.285  21.559  1.00  0.00           O  
ATOM   1030  CG2 THR A  71     -25.616 -11.652  23.801  1.00  0.00           C  
ATOM   1031  H   THR A  71     -22.788 -10.331  22.187  1.00  0.00           H  
ATOM   1032  HA  THR A  71     -22.953 -12.596  24.152  1.00  0.00           H  
ATOM   1033  HB  THR A  71     -24.929 -13.574  23.162  1.00  0.00           H  
ATOM   1034  HG1 THR A  71     -24.558 -12.931  21.037  1.00  0.00           H  
ATOM   1035 1HG2 THR A  71     -26.661 -11.896  23.615  1.00  0.00           H  
ATOM   1036 2HG2 THR A  71     -25.378 -11.844  24.852  1.00  0.00           H  
ATOM   1037 3HG2 THR A  71     -25.447 -10.605  23.573  1.00  0.00           H  
ATOM   1038  N   SER A  72     -22.420 -14.335  22.174  1.00  0.00           N  
ATOM   1039  CA  SER A  72     -21.672 -15.115  21.175  1.00  0.00           C  
ATOM   1040  C   SER A  72     -22.523 -16.209  20.523  1.00  0.00           C  
ATOM   1041  O   SER A  72     -23.397 -16.789  21.170  1.00  0.00           O  
ATOM   1042  CB  SER A  72     -20.524 -15.816  21.859  1.00  0.00           C  
ATOM   1043  OG  SER A  72     -19.705 -14.908  22.489  1.00  0.00           O  
ATOM   1044  H   SER A  72     -22.916 -14.806  22.922  1.00  0.00           H  
ATOM   1045  HA  SER A  72     -21.303 -14.450  20.394  1.00  0.00           H  
ATOM   1046 1HB  SER A  72     -20.907 -16.533  22.575  1.00  0.00           H  
ATOM   1047 2HB  SER A  72     -19.947 -16.374  21.119  1.00  0.00           H  
ATOM   1048  HG  SER A  72     -19.237 -14.451  21.779  1.00  0.00           H  
ATOM   1049  N   SER A  73     -22.216 -16.529  19.266  1.00  0.00           N  
ATOM   1050  CA  SER A  73     -22.837 -17.653  18.567  1.00  0.00           C  
ATOM   1051  C   SER A  73     -21.890 -18.224  17.513  1.00  0.00           C  
ATOM   1052  O   SER A  73     -21.629 -17.592  16.488  1.00  0.00           O  
ATOM   1053  CB  SER A  73     -24.126 -17.202  17.906  1.00  0.00           C  
ATOM   1054  OG  SER A  73     -24.725 -18.251  17.197  1.00  0.00           O  
ATOM   1055  H   SER A  73     -21.520 -15.972  18.770  1.00  0.00           H  
ATOM   1056  HA  SER A  73     -23.060 -18.436  19.293  1.00  0.00           H  
ATOM   1057 1HB  SER A  73     -24.813 -16.837  18.669  1.00  0.00           H  
ATOM   1058 2HB  SER A  73     -23.915 -16.373  17.229  1.00  0.00           H  
ATOM   1059  HG  SER A  73     -24.804 -18.978  17.819  1.00  0.00           H  
ATOM   1060  N   GLY A  74     -21.403 -19.443  17.719  1.00  0.00           N  
ATOM   1061  CA  GLY A  74     -20.441 -19.979  16.764  1.00  0.00           C  
ATOM   1062  C   GLY A  74     -19.234 -19.055  16.726  1.00  0.00           C  
ATOM   1063  O   GLY A  74     -18.662 -18.741  17.766  1.00  0.00           O  
ATOM   1064  H   GLY A  74     -21.658 -19.966  18.544  1.00  0.00           H  
ATOM   1065 1HA  GLY A  74     -20.135 -20.981  17.064  1.00  0.00           H  
ATOM   1066 2HA  GLY A  74     -20.895 -20.050  15.776  1.00  0.00           H  
ATOM   1067  N   ASN A  75     -18.887 -18.583  15.530  1.00  0.00           N  
ATOM   1068  CA  ASN A  75     -17.741 -17.698  15.344  1.00  0.00           C  
ATOM   1069  C   ASN A  75     -18.139 -16.233  15.185  1.00  0.00           C  
ATOM   1070  O   ASN A  75     -17.372 -15.408  14.676  1.00  0.00           O  
ATOM   1071  CB  ASN A  75     -16.912 -18.138  14.181  1.00  0.00           C  
ATOM   1072  CG  ASN A  75     -16.217 -19.408  14.433  1.00  0.00           C  
ATOM   1073  OD1 ASN A  75     -15.233 -19.412  15.157  1.00  0.00           O  
ATOM   1074  ND2 ASN A  75     -16.667 -20.489  13.835  1.00  0.00           N  
ATOM   1075  H   ASN A  75     -19.428 -18.858  14.723  1.00  0.00           H  
ATOM   1076  HA  ASN A  75     -17.118 -17.755  16.238  1.00  0.00           H  
ATOM   1077 1HB  ASN A  75     -17.533 -18.233  13.292  1.00  0.00           H  
ATOM   1078 2HB  ASN A  75     -16.166 -17.375  13.982  1.00  0.00           H  
ATOM   1079 1HD2 ASN A  75     -16.153 -21.371  13.915  1.00  0.00           H  
ATOM   1080 2HD2 ASN A  75     -17.463 -20.432  13.236  1.00  0.00           H  
ATOM   1081  N   GLN A  76     -19.367 -15.908  15.590  1.00  0.00           N  
ATOM   1082  CA  GLN A  76     -19.824 -14.530  15.531  1.00  0.00           C  
ATOM   1083  C   GLN A  76     -20.083 -13.955  16.914  1.00  0.00           C  
ATOM   1084  O   GLN A  76     -20.617 -14.616  17.814  1.00  0.00           O  
ATOM   1085  CB  GLN A  76     -21.103 -14.399  14.702  1.00  0.00           C  
ATOM   1086  CG  GLN A  76     -20.937 -14.709  13.235  1.00  0.00           C  
ATOM   1087  CD  GLN A  76     -22.218 -14.508  12.442  1.00  0.00           C  
ATOM   1088  OE1 GLN A  76     -23.286 -14.235  13.006  1.00  0.00           O  
ATOM   1089  NE2 GLN A  76     -22.126 -14.639  11.126  1.00  0.00           N  
ATOM   1090  H   GLN A  76     -19.998 -16.619  15.960  1.00  0.00           H  
ATOM   1091  HA  GLN A  76     -19.053 -13.928  15.066  1.00  0.00           H  
ATOM   1092 1HB  GLN A  76     -21.862 -15.076  15.106  1.00  0.00           H  
ATOM   1093 2HB  GLN A  76     -21.484 -13.389  14.796  1.00  0.00           H  
ATOM   1094 1HG  GLN A  76     -20.191 -14.035  12.837  1.00  0.00           H  
ATOM   1095 2HG  GLN A  76     -20.612 -15.740  13.116  1.00  0.00           H  
ATOM   1096 1HE2 GLN A  76     -22.931 -14.517  10.552  1.00  0.00           H  
ATOM   1097 2HE2 GLN A  76     -21.227 -14.863  10.679  1.00  0.00           H  
ATOM   1098  N   VAL A  77     -19.736 -12.691  17.071  1.00  0.00           N  
ATOM   1099  CA  VAL A  77     -19.989 -11.980  18.303  1.00  0.00           C  
ATOM   1100  C   VAL A  77     -20.851 -10.759  18.067  1.00  0.00           C  
ATOM   1101  O   VAL A  77     -20.577  -9.929  17.196  1.00  0.00           O  
ATOM   1102  CB  VAL A  77     -18.658 -11.583  18.961  1.00  0.00           C  
ATOM   1103  CG1 VAL A  77     -18.915 -10.789  20.201  1.00  0.00           C  
ATOM   1104  CG2 VAL A  77     -17.871 -12.853  19.304  1.00  0.00           C  
ATOM   1105  H   VAL A  77     -19.262 -12.214  16.309  1.00  0.00           H  
ATOM   1106  HA  VAL A  77     -20.521 -12.639  18.986  1.00  0.00           H  
ATOM   1107  HB  VAL A  77     -18.088 -10.955  18.275  1.00  0.00           H  
ATOM   1108 1HG1 VAL A  77     -17.969 -10.505  20.630  1.00  0.00           H  
ATOM   1109 2HG1 VAL A  77     -19.479  -9.907  19.950  1.00  0.00           H  
ATOM   1110 3HG1 VAL A  77     -19.484 -11.387  20.913  1.00  0.00           H  
ATOM   1111 1HG2 VAL A  77     -16.948 -12.597  19.765  1.00  0.00           H  
ATOM   1112 2HG2 VAL A  77     -18.459 -13.463  19.990  1.00  0.00           H  
ATOM   1113 3HG2 VAL A  77     -17.674 -13.419  18.398  1.00  0.00           H  
ATOM   1114  N   ASN A  78     -21.916 -10.665  18.840  1.00  0.00           N  
ATOM   1115  CA  ASN A  78     -22.827  -9.542  18.741  1.00  0.00           C  
ATOM   1116  C   ASN A  78     -22.333  -8.515  19.727  1.00  0.00           C  
ATOM   1117  O   ASN A  78     -22.255  -8.791  20.926  1.00  0.00           O  
ATOM   1118  CB  ASN A  78     -24.250  -9.948  19.061  1.00  0.00           C  
ATOM   1119  CG  ASN A  78     -24.824 -10.951  18.089  1.00  0.00           C  
ATOM   1120  OD1 ASN A  78     -24.754 -10.802  16.871  1.00  0.00           O  
ATOM   1121  ND2 ASN A  78     -25.406 -11.983  18.627  1.00  0.00           N  
ATOM   1122  H   ASN A  78     -22.059 -11.374  19.556  1.00  0.00           H  
ATOM   1123  HA  ASN A  78     -22.780  -9.110  17.742  1.00  0.00           H  
ATOM   1124 1HB  ASN A  78     -24.281 -10.370  20.063  1.00  0.00           H  
ATOM   1125 2HB  ASN A  78     -24.882  -9.061  19.064  1.00  0.00           H  
ATOM   1126 1HD2 ASN A  78     -25.816 -12.689  18.049  1.00  0.00           H  
ATOM   1127 2HD2 ASN A  78     -25.438 -12.065  19.628  1.00  0.00           H  
ATOM   1128  N   LEU A  79     -21.912  -7.375  19.221  1.00  0.00           N  
ATOM   1129  CA  LEU A  79     -21.362  -6.336  20.072  1.00  0.00           C  
ATOM   1130  C   LEU A  79     -22.338  -5.187  20.157  1.00  0.00           C  
ATOM   1131  O   LEU A  79     -22.900  -4.773  19.144  1.00  0.00           O  
ATOM   1132  CB  LEU A  79     -20.019  -5.872  19.486  1.00  0.00           C  
ATOM   1133  CG  LEU A  79     -18.931  -6.966  19.391  1.00  0.00           C  
ATOM   1134  CD1 LEU A  79     -17.723  -6.438  18.644  1.00  0.00           C  
ATOM   1135  CD2 LEU A  79     -18.540  -7.369  20.809  1.00  0.00           C  
ATOM   1136  H   LEU A  79     -22.012  -7.220  18.219  1.00  0.00           H  
ATOM   1137  HA  LEU A  79     -21.204  -6.733  21.074  1.00  0.00           H  
ATOM   1138 1HB  LEU A  79     -20.192  -5.494  18.490  1.00  0.00           H  
ATOM   1139 2HB  LEU A  79     -19.633  -5.059  20.104  1.00  0.00           H  
ATOM   1140  HG  LEU A  79     -19.316  -7.827  18.842  1.00  0.00           H  
ATOM   1141 1HD1 LEU A  79     -16.959  -7.214  18.584  1.00  0.00           H  
ATOM   1142 2HD1 LEU A  79     -18.017  -6.145  17.637  1.00  0.00           H  
ATOM   1143 3HD1 LEU A  79     -17.328  -5.585  19.168  1.00  0.00           H  
ATOM   1144 1HD2 LEU A  79     -17.770  -8.130  20.783  1.00  0.00           H  
ATOM   1145 2HD2 LEU A  79     -18.163  -6.491  21.320  1.00  0.00           H  
ATOM   1146 3HD2 LEU A  79     -19.417  -7.753  21.340  1.00  0.00           H  
ATOM   1147  N   THR A  80     -22.526  -4.655  21.354  1.00  0.00           N  
ATOM   1148  CA  THR A  80     -23.373  -3.483  21.537  1.00  0.00           C  
ATOM   1149  C   THR A  80     -22.616  -2.391  22.273  1.00  0.00           C  
ATOM   1150  O   THR A  80     -22.008  -2.642  23.309  1.00  0.00           O  
ATOM   1151  CB  THR A  80     -24.674  -3.827  22.270  1.00  0.00           C  
ATOM   1152  OG1 THR A  80     -25.437  -4.768  21.495  1.00  0.00           O  
ATOM   1153  CG2 THR A  80     -25.486  -2.595  22.511  1.00  0.00           C  
ATOM   1154  H   THR A  80     -22.070  -5.076  22.166  1.00  0.00           H  
ATOM   1155  HA  THR A  80     -23.637  -3.096  20.562  1.00  0.00           H  
ATOM   1156  HB  THR A  80     -24.428  -4.276  23.203  1.00  0.00           H  
ATOM   1157  HG1 THR A  80     -25.885  -4.313  20.793  1.00  0.00           H  
ATOM   1158 1HG2 THR A  80     -26.402  -2.855  23.037  1.00  0.00           H  
ATOM   1159 2HG2 THR A  80     -24.914  -1.893  23.111  1.00  0.00           H  
ATOM   1160 3HG2 THR A  80     -25.728  -2.146  21.549  1.00  0.00           H  
ATOM   1161  N   ILE A  81     -22.649  -1.182  21.730  1.00  0.00           N  
ATOM   1162  CA  ILE A  81     -21.961  -0.043  22.334  1.00  0.00           C  
ATOM   1163  C   ILE A  81     -22.994   0.963  22.808  1.00  0.00           C  
ATOM   1164  O   ILE A  81     -23.849   1.389  22.025  1.00  0.00           O  
ATOM   1165  CB  ILE A  81     -20.996   0.615  21.329  1.00  0.00           C  
ATOM   1166  CG1 ILE A  81     -19.944  -0.388  20.851  1.00  0.00           C  
ATOM   1167  CG2 ILE A  81     -20.306   1.754  21.982  1.00  0.00           C  
ATOM   1168  CD1 ILE A  81     -19.105   0.131  19.716  1.00  0.00           C  
ATOM   1169  H   ILE A  81     -23.186  -1.057  20.872  1.00  0.00           H  
ATOM   1170  HA  ILE A  81     -21.390  -0.381  23.200  1.00  0.00           H  
ATOM   1171  HB  ILE A  81     -21.553   0.965  20.460  1.00  0.00           H  
ATOM   1172 1HG1 ILE A  81     -19.291  -0.640  21.681  1.00  0.00           H  
ATOM   1173 2HG1 ILE A  81     -20.443  -1.295  20.516  1.00  0.00           H  
ATOM   1174 1HG2 ILE A  81     -19.622   2.220  21.280  1.00  0.00           H  
ATOM   1175 2HG2 ILE A  81     -21.039   2.485  22.322  1.00  0.00           H  
ATOM   1176 3HG2 ILE A  81     -19.750   1.372  22.833  1.00  0.00           H  
ATOM   1177 1HD1 ILE A  81     -18.395  -0.627  19.416  1.00  0.00           H  
ATOM   1178 2HD1 ILE A  81     -19.748   0.364  18.886  1.00  0.00           H  
ATOM   1179 3HD1 ILE A  81     -18.572   1.030  20.028  1.00  0.00           H  
ATOM   1180  N   GLN A  82     -22.934   1.330  24.089  1.00  0.00           N  
ATOM   1181  CA  GLN A  82     -23.959   2.180  24.685  1.00  0.00           C  
ATOM   1182  C   GLN A  82     -23.447   3.548  25.147  1.00  0.00           C  
ATOM   1183  O   GLN A  82     -22.265   3.719  25.422  1.00  0.00           O  
ATOM   1184  CB  GLN A  82     -24.519   1.426  25.901  1.00  0.00           C  
ATOM   1185  CG  GLN A  82     -25.060   0.018  25.573  1.00  0.00           C  
ATOM   1186  CD  GLN A  82     -25.601  -0.718  26.783  1.00  0.00           C  
ATOM   1187  OE1 GLN A  82     -25.118  -0.540  27.906  1.00  0.00           O  
ATOM   1188  NE2 GLN A  82     -26.605  -1.561  26.564  1.00  0.00           N  
ATOM   1189  H   GLN A  82     -22.200   0.953  24.691  1.00  0.00           H  
ATOM   1190  HA  GLN A  82     -24.731   2.350  23.945  1.00  0.00           H  
ATOM   1191 1HB  GLN A  82     -23.729   1.317  26.648  1.00  0.00           H  
ATOM   1192 2HB  GLN A  82     -25.323   2.005  26.351  1.00  0.00           H  
ATOM   1193 1HG  GLN A  82     -25.843   0.084  24.845  1.00  0.00           H  
ATOM   1194 2HG  GLN A  82     -24.234  -0.577  25.175  1.00  0.00           H  
ATOM   1195 1HE2 GLN A  82     -26.999  -2.079  27.325  1.00  0.00           H  
ATOM   1196 2HE2 GLN A  82     -26.963  -1.686  25.639  1.00  0.00           H  
ATOM   1197  N   GLY A  83     -24.359   4.519  25.277  1.00  0.00           N  
ATOM   1198  CA  GLY A  83     -24.021   5.845  25.811  1.00  0.00           C  
ATOM   1199  C   GLY A  83     -23.398   6.764  24.760  1.00  0.00           C  
ATOM   1200  O   GLY A  83     -22.748   7.764  25.089  1.00  0.00           O  
ATOM   1201  H   GLY A  83     -25.315   4.336  24.989  1.00  0.00           H  
ATOM   1202 1HA  GLY A  83     -24.926   6.310  26.205  1.00  0.00           H  
ATOM   1203 2HA  GLY A  83     -23.334   5.730  26.648  1.00  0.00           H  
ATOM   1204  N   LEU A  84     -23.601   6.414  23.498  1.00  0.00           N  
ATOM   1205  CA  LEU A  84     -23.025   7.149  22.387  1.00  0.00           C  
ATOM   1206  C   LEU A  84     -23.658   8.508  22.179  1.00  0.00           C  
ATOM   1207  O   LEU A  84     -24.883   8.634  22.197  1.00  0.00           O  
ATOM   1208  CB  LEU A  84     -23.217   6.327  21.107  1.00  0.00           C  
ATOM   1209  CG  LEU A  84     -22.465   4.994  21.022  1.00  0.00           C  
ATOM   1210  CD1 LEU A  84     -22.968   4.202  19.822  1.00  0.00           C  
ATOM   1211  CD2 LEU A  84     -20.971   5.296  20.862  1.00  0.00           C  
ATOM   1212  H   LEU A  84     -24.200   5.614  23.299  1.00  0.00           H  
ATOM   1213  HA  LEU A  84     -21.959   7.291  22.578  1.00  0.00           H  
ATOM   1214 1HB  LEU A  84     -24.274   6.132  20.966  1.00  0.00           H  
ATOM   1215 2HB  LEU A  84     -22.874   6.935  20.298  1.00  0.00           H  
ATOM   1216  HG  LEU A  84     -22.642   4.403  21.928  1.00  0.00           H  
ATOM   1217 1HD1 LEU A  84     -22.428   3.258  19.758  1.00  0.00           H  
ATOM   1218 2HD1 LEU A  84     -24.035   4.001  19.945  1.00  0.00           H  
ATOM   1219 3HD1 LEU A  84     -22.808   4.779  18.922  1.00  0.00           H  
ATOM   1220 1HD2 LEU A  84     -20.411   4.376  20.787  1.00  0.00           H  
ATOM   1221 2HD2 LEU A  84     -20.816   5.884  19.953  1.00  0.00           H  
ATOM   1222 3HD2 LEU A  84     -20.621   5.867  21.726  1.00  0.00           H  
ATOM   1223  N   ARG A  85     -22.814   9.501  21.918  1.00  0.00           N  
ATOM   1224  CA  ARG A  85     -23.229  10.858  21.562  1.00  0.00           C  
ATOM   1225  C   ARG A  85     -22.964  11.112  20.087  1.00  0.00           C  
ATOM   1226  O   ARG A  85     -22.196  10.391  19.455  1.00  0.00           O  
ATOM   1227  CB  ARG A  85     -22.479  11.907  22.370  1.00  0.00           C  
ATOM   1228  CG  ARG A  85     -23.087  12.301  23.713  1.00  0.00           C  
ATOM   1229  CD  ARG A  85     -22.973  11.248  24.756  1.00  0.00           C  
ATOM   1230  NE  ARG A  85     -23.300  11.801  26.064  1.00  0.00           N  
ATOM   1231  CZ  ARG A  85     -23.371  11.127  27.220  1.00  0.00           C  
ATOM   1232  NH1 ARG A  85     -23.160   9.812  27.300  1.00  0.00           N  
ATOM   1233  NH2 ARG A  85     -23.659  11.836  28.293  1.00  0.00           N  
ATOM   1234  H   ARG A  85     -21.806   9.319  21.991  1.00  0.00           H  
ATOM   1235  HA  ARG A  85     -24.296  10.962  21.751  1.00  0.00           H  
ATOM   1236 1HB  ARG A  85     -21.468  11.547  22.563  1.00  0.00           H  
ATOM   1237 2HB  ARG A  85     -22.393  12.818  21.782  1.00  0.00           H  
ATOM   1238 1HG  ARG A  85     -22.600  13.203  24.085  1.00  0.00           H  
ATOM   1239 2HG  ARG A  85     -24.154  12.507  23.561  1.00  0.00           H  
ATOM   1240 1HD  ARG A  85     -23.671  10.439  24.542  1.00  0.00           H  
ATOM   1241 2HD  ARG A  85     -21.955  10.854  24.786  1.00  0.00           H  
ATOM   1242  HE  ARG A  85     -23.484  12.822  26.135  1.00  0.00           H  
ATOM   1243 1HH1 ARG A  85     -22.933   9.248  26.459  1.00  0.00           H  
ATOM   1244 2HH1 ARG A  85     -23.221   9.352  28.193  1.00  0.00           H  
ATOM   1245 1HH2 ARG A  85     -23.798  12.859  28.168  1.00  0.00           H  
ATOM   1246 2HH2 ARG A  85     -23.727  11.402  29.198  1.00  0.00           H  
ATOM   1247  N   ALA A  86     -23.520  12.173  19.530  1.00  0.00           N  
ATOM   1248  CA  ALA A  86     -23.281  12.517  18.131  1.00  0.00           C  
ATOM   1249  C   ALA A  86     -21.805  12.683  17.835  1.00  0.00           C  
ATOM   1250  O   ALA A  86     -21.318  12.317  16.761  1.00  0.00           O  
ATOM   1251  CB  ALA A  86     -24.006  13.780  17.792  1.00  0.00           C  
ATOM   1252  H   ALA A  86     -24.187  12.736  20.063  1.00  0.00           H  
ATOM   1253  HA  ALA A  86     -23.667  11.732  17.512  1.00  0.00           H  
ATOM   1254 1HB  ALA A  86     -23.864  14.031  16.752  1.00  0.00           H  
ATOM   1255 2HB  ALA A  86     -25.053  13.621  17.989  1.00  0.00           H  
ATOM   1256 3HB  ALA A  86     -23.629  14.582  18.422  1.00  0.00           H  
ATOM   1257  N   MET A  87     -21.061  13.173  18.818  1.00  0.00           N  
ATOM   1258  CA  MET A  87     -19.650  13.431  18.642  1.00  0.00           C  
ATOM   1259  C   MET A  87     -18.818  12.146  18.758  1.00  0.00           C  
ATOM   1260  O   MET A  87     -17.592  12.181  18.641  1.00  0.00           O  
ATOM   1261  CB  MET A  87     -19.210  14.479  19.648  1.00  0.00           C  
ATOM   1262  CG  MET A  87     -19.913  15.838  19.462  1.00  0.00           C  
ATOM   1263  SD  MET A  87     -19.574  16.628  17.860  1.00  0.00           S  
ATOM   1264  CE  MET A  87     -21.042  16.218  16.886  1.00  0.00           C  
ATOM   1265  H   MET A  87     -21.501  13.410  19.693  1.00  0.00           H  
ATOM   1266  HA  MET A  87     -19.497  13.829  17.640  1.00  0.00           H  
ATOM   1267 1HB  MET A  87     -19.412  14.121  20.658  1.00  0.00           H  
ATOM   1268 2HB  MET A  87     -18.134  14.639  19.564  1.00  0.00           H  
ATOM   1269 1HG  MET A  87     -20.991  15.699  19.554  1.00  0.00           H  
ATOM   1270 2HG  MET A  87     -19.592  16.517  20.252  1.00  0.00           H  
ATOM   1271 1HE  MET A  87     -20.953  16.659  15.893  1.00  0.00           H  
ATOM   1272 2HE  MET A  87     -21.129  15.148  16.789  1.00  0.00           H  
ATOM   1273 3HE  MET A  87     -21.933  16.619  17.378  1.00  0.00           H  
ATOM   1274  N   ASP A  88     -19.494  11.006  18.967  1.00  0.00           N  
ATOM   1275  CA  ASP A  88     -18.843   9.712  19.007  1.00  0.00           C  
ATOM   1276  C   ASP A  88     -18.963   9.035  17.641  1.00  0.00           C  
ATOM   1277  O   ASP A  88     -18.512   7.895  17.458  1.00  0.00           O  
ATOM   1278  CB  ASP A  88     -19.403   8.826  20.128  1.00  0.00           C  
ATOM   1279  CG  ASP A  88     -19.087   9.369  21.559  1.00  0.00           C  
ATOM   1280  OD1 ASP A  88     -17.940   9.750  21.843  1.00  0.00           O  
ATOM   1281  OD2 ASP A  88     -20.012   9.405  22.357  1.00  0.00           O  
ATOM   1282  H   ASP A  88     -20.503  11.018  19.074  1.00  0.00           H  
ATOM   1283  HA  ASP A  88     -17.797   9.866  19.197  1.00  0.00           H  
ATOM   1284 1HB  ASP A  88     -20.479   8.721  20.011  1.00  0.00           H  
ATOM   1285 2HB  ASP A  88     -18.974   7.829  20.040  1.00  0.00           H  
ATOM   1286  N   THR A  89     -19.540   9.755  16.661  1.00  0.00           N  
ATOM   1287  CA  THR A  89     -19.603   9.235  15.305  1.00  0.00           C  
ATOM   1288  C   THR A  89     -18.172   8.972  14.848  1.00  0.00           C  
ATOM   1289  O   THR A  89     -17.288   9.811  15.037  1.00  0.00           O  
ATOM   1290  CB  THR A  89     -20.304  10.212  14.321  1.00  0.00           C  
ATOM   1291  OG1 THR A  89     -21.680  10.445  14.734  1.00  0.00           O  
ATOM   1292  CG2 THR A  89     -20.226   9.701  12.865  1.00  0.00           C  
ATOM   1293  H   THR A  89     -19.946  10.675  16.842  1.00  0.00           H  
ATOM   1294  HA  THR A  89     -20.145   8.295  15.322  1.00  0.00           H  
ATOM   1295  HB  THR A  89     -19.787  11.169  14.364  1.00  0.00           H  
ATOM   1296  HG1 THR A  89     -21.673  11.076  15.499  1.00  0.00           H  
ATOM   1297 1HG2 THR A  89     -20.688  10.393  12.210  1.00  0.00           H  
ATOM   1298 2HG2 THR A  89     -19.184   9.587  12.581  1.00  0.00           H  
ATOM   1299 3HG2 THR A  89     -20.702   8.779  12.755  1.00  0.00           H  
ATOM   1300  N   GLY A  90     -17.932   7.803  14.273  1.00  0.00           N  
ATOM   1301  CA  GLY A  90     -16.570   7.477  13.850  1.00  0.00           C  
ATOM   1302  C   GLY A  90     -16.408   6.031  13.431  1.00  0.00           C  
ATOM   1303  O   GLY A  90     -17.396   5.340  13.187  1.00  0.00           O  
ATOM   1304  H   GLY A  90     -18.722   7.173  14.135  1.00  0.00           H  
ATOM   1305 1HA  GLY A  90     -16.285   8.128  13.023  1.00  0.00           H  
ATOM   1306 2HA  GLY A  90     -15.883   7.691  14.668  1.00  0.00           H  
ATOM   1307  N   LEU A  91     -15.162   5.559  13.294  1.00  0.00           N  
ATOM   1308  CA  LEU A  91     -14.975   4.182  12.840  1.00  0.00           C  
ATOM   1309  C   LEU A  91     -14.627   3.264  14.000  1.00  0.00           C  
ATOM   1310  O   LEU A  91     -13.753   3.562  14.809  1.00  0.00           O  
ATOM   1311  CB  LEU A  91     -13.890   4.110  11.767  1.00  0.00           C  
ATOM   1312  CG  LEU A  91     -14.311   4.396  10.323  1.00  0.00           C  
ATOM   1313  CD1 LEU A  91     -14.790   5.838  10.189  1.00  0.00           C  
ATOM   1314  CD2 LEU A  91     -13.120   4.145   9.422  1.00  0.00           C  
ATOM   1315  H   LEU A  91     -14.334   6.122  13.519  1.00  0.00           H  
ATOM   1316  HA  LEU A  91     -15.904   3.826  12.402  1.00  0.00           H  
ATOM   1317 1HB  LEU A  91     -13.136   4.850  12.008  1.00  0.00           H  
ATOM   1318 2HB  LEU A  91     -13.429   3.120  11.798  1.00  0.00           H  
ATOM   1319  HG  LEU A  91     -15.127   3.732  10.039  1.00  0.00           H  
ATOM   1320 1HD1 LEU A  91     -15.075   6.032   9.158  1.00  0.00           H  
ATOM   1321 2HD1 LEU A  91     -15.643   6.000  10.825  1.00  0.00           H  
ATOM   1322 3HD1 LEU A  91     -13.986   6.515  10.474  1.00  0.00           H  
ATOM   1323 1HD2 LEU A  91     -13.397   4.334   8.387  1.00  0.00           H  
ATOM   1324 2HD2 LEU A  91     -12.301   4.808   9.708  1.00  0.00           H  
ATOM   1325 3HD2 LEU A  91     -12.798   3.105   9.528  1.00  0.00           H  
ATOM   1326  N   TYR A  92     -15.337   2.155  14.107  1.00  0.00           N  
ATOM   1327  CA  TYR A  92     -15.081   1.212  15.184  1.00  0.00           C  
ATOM   1328  C   TYR A  92     -14.579  -0.115  14.631  1.00  0.00           C  
ATOM   1329  O   TYR A  92     -15.197  -0.728  13.757  1.00  0.00           O  
ATOM   1330  CB  TYR A  92     -16.333   1.123  16.045  1.00  0.00           C  
ATOM   1331  CG  TYR A  92     -16.544   2.441  16.823  1.00  0.00           C  
ATOM   1332  CD1 TYR A  92     -17.051   3.571  16.177  1.00  0.00           C  
ATOM   1333  CD2 TYR A  92     -16.266   2.501  18.179  1.00  0.00           C  
ATOM   1334  CE1 TYR A  92     -17.259   4.749  16.874  1.00  0.00           C  
ATOM   1335  CE2 TYR A  92     -16.489   3.677  18.883  1.00  0.00           C  
ATOM   1336  CZ  TYR A  92     -16.987   4.802  18.226  1.00  0.00           C  
ATOM   1337  OH  TYR A  92     -17.217   5.973  18.922  1.00  0.00           O  
ATOM   1338  H   TYR A  92     -16.082   1.970  13.436  1.00  0.00           H  
ATOM   1339  HA  TYR A  92     -14.292   1.616  15.808  1.00  0.00           H  
ATOM   1340 1HB  TYR A  92     -17.211   0.942  15.417  1.00  0.00           H  
ATOM   1341 2HB  TYR A  92     -16.244   0.304  16.759  1.00  0.00           H  
ATOM   1342  HD1 TYR A  92     -17.284   3.531  15.112  1.00  0.00           H  
ATOM   1343  HD2 TYR A  92     -15.881   1.621  18.689  1.00  0.00           H  
ATOM   1344  HE1 TYR A  92     -17.654   5.628  16.359  1.00  0.00           H  
ATOM   1345  HE2 TYR A  92     -16.276   3.719  19.950  1.00  0.00           H  
ATOM   1346  HH  TYR A  92     -17.638   6.641  18.324  1.00  0.00           H  
ATOM   1347  N   ILE A  93     -13.416  -0.529  15.103  1.00  0.00           N  
ATOM   1348  CA  ILE A  93     -12.726  -1.698  14.572  1.00  0.00           C  
ATOM   1349  C   ILE A  93     -12.771  -2.893  15.494  1.00  0.00           C  
ATOM   1350  O   ILE A  93     -12.505  -2.790  16.691  1.00  0.00           O  
ATOM   1351  CB  ILE A  93     -11.259  -1.377  14.263  1.00  0.00           C  
ATOM   1352  CG1 ILE A  93     -11.123  -0.298  13.216  1.00  0.00           C  
ATOM   1353  CG2 ILE A  93     -10.552  -2.616  13.824  1.00  0.00           C  
ATOM   1354  CD1 ILE A  93      -9.698   0.208  13.126  1.00  0.00           C  
ATOM   1355  H   ILE A  93     -12.999   0.002  15.863  1.00  0.00           H  
ATOM   1356  HA  ILE A  93     -13.204  -1.994  13.648  1.00  0.00           H  
ATOM   1357  HB  ILE A  93     -10.797  -1.015  15.113  1.00  0.00           H  
ATOM   1358 1HG1 ILE A  93     -11.412  -0.699  12.243  1.00  0.00           H  
ATOM   1359 2HG1 ILE A  93     -11.774   0.546  13.457  1.00  0.00           H  
ATOM   1360 1HG2 ILE A  93      -9.517  -2.364  13.630  1.00  0.00           H  
ATOM   1361 2HG2 ILE A  93     -10.598  -3.369  14.607  1.00  0.00           H  
ATOM   1362 3HG2 ILE A  93     -11.015  -3.007  12.910  1.00  0.00           H  
ATOM   1363 1HD1 ILE A  93      -9.626   0.969  12.365  1.00  0.00           H  
ATOM   1364 2HD1 ILE A  93      -9.399   0.629  14.089  1.00  0.00           H  
ATOM   1365 3HD1 ILE A  93      -9.037  -0.618  12.869  1.00  0.00           H  
ATOM   1366  N   CYS A  94     -13.161  -4.032  14.936  1.00  0.00           N  
ATOM   1367  CA  CYS A  94     -13.220  -5.247  15.727  1.00  0.00           C  
ATOM   1368  C   CYS A  94     -11.928  -6.026  15.565  1.00  0.00           C  
ATOM   1369  O   CYS A  94     -11.550  -6.419  14.456  1.00  0.00           O  
ATOM   1370  CB  CYS A  94     -14.393  -6.150  15.333  1.00  0.00           C  
ATOM   1371  SG  CYS A  94     -14.518  -7.660  16.358  1.00  0.00           S  
ATOM   1372  H   CYS A  94     -13.375  -4.049  13.939  1.00  0.00           H  
ATOM   1373  HA  CYS A  94     -13.334  -4.981  16.779  1.00  0.00           H  
ATOM   1374 1HB  CYS A  94     -15.329  -5.598  15.419  1.00  0.00           H  
ATOM   1375 2HB  CYS A  94     -14.278  -6.459  14.295  1.00  0.00           H  
ATOM   1376  N   LYS A  95     -11.230  -6.212  16.671  1.00  0.00           N  
ATOM   1377  CA  LYS A  95      -9.993  -6.968  16.687  1.00  0.00           C  
ATOM   1378  C   LYS A  95     -10.258  -8.264  17.426  1.00  0.00           C  
ATOM   1379  O   LYS A  95     -10.810  -8.260  18.528  1.00  0.00           O  
ATOM   1380  CB  LYS A  95      -8.846  -6.185  17.332  1.00  0.00           C  
ATOM   1381  CG  LYS A  95      -7.520  -6.970  17.398  1.00  0.00           C  
ATOM   1382  CD  LYS A  95      -6.337  -6.100  17.827  1.00  0.00           C  
ATOM   1383  CE  LYS A  95      -6.430  -5.739  19.316  1.00  0.00           C  
ATOM   1384  NZ  LYS A  95      -5.181  -5.092  19.824  1.00  0.00           N  
ATOM   1385  H   LYS A  95     -11.581  -5.827  17.547  1.00  0.00           H  
ATOM   1386  HA  LYS A  95      -9.710  -7.218  15.668  1.00  0.00           H  
ATOM   1387 1HB  LYS A  95      -8.664  -5.276  16.754  1.00  0.00           H  
ATOM   1388 2HB  LYS A  95      -9.126  -5.881  18.323  1.00  0.00           H  
ATOM   1389 1HG  LYS A  95      -7.628  -7.773  18.135  1.00  0.00           H  
ATOM   1390 2HG  LYS A  95      -7.309  -7.436  16.437  1.00  0.00           H  
ATOM   1391 1HD  LYS A  95      -5.412  -6.650  17.655  1.00  0.00           H  
ATOM   1392 2HD  LYS A  95      -6.315  -5.189  17.231  1.00  0.00           H  
ATOM   1393 1HE  LYS A  95      -7.266  -5.054  19.461  1.00  0.00           H  
ATOM   1394 2HE  LYS A  95      -6.615  -6.651  19.891  1.00  0.00           H  
ATOM   1395 1HZ  LYS A  95      -5.295  -4.878  20.807  1.00  0.00           H  
ATOM   1396 2HZ  LYS A  95      -4.399  -5.731  19.707  1.00  0.00           H  
ATOM   1397 3HZ  LYS A  95      -5.002  -4.243  19.313  1.00  0.00           H  
ATOM   1398  N   VAL A  96      -9.915  -9.379  16.809  1.00  0.00           N  
ATOM   1399  CA  VAL A  96     -10.165 -10.661  17.436  1.00  0.00           C  
ATOM   1400  C   VAL A  96      -8.873 -11.440  17.563  1.00  0.00           C  
ATOM   1401  O   VAL A  96      -8.061 -11.490  16.634  1.00  0.00           O  
ATOM   1402  CB  VAL A  96     -11.206 -11.496  16.661  1.00  0.00           C  
ATOM   1403  CG1 VAL A  96     -11.428 -12.836  17.385  1.00  0.00           C  
ATOM   1404  CG2 VAL A  96     -12.508 -10.715  16.535  1.00  0.00           C  
ATOM   1405  H   VAL A  96      -9.457  -9.329  15.904  1.00  0.00           H  
ATOM   1406  HA  VAL A  96     -10.560 -10.486  18.429  1.00  0.00           H  
ATOM   1407  HB  VAL A  96     -10.827 -11.720  15.674  1.00  0.00           H  
ATOM   1408 1HG1 VAL A  96     -12.135 -13.415  16.850  1.00  0.00           H  
ATOM   1409 2HG1 VAL A  96     -10.512 -13.395  17.459  1.00  0.00           H  
ATOM   1410 3HG1 VAL A  96     -11.806 -12.639  18.387  1.00  0.00           H  
ATOM   1411 1HG2 VAL A  96     -13.240 -11.303  15.984  1.00  0.00           H  
ATOM   1412 2HG2 VAL A  96     -12.896 -10.487  17.519  1.00  0.00           H  
ATOM   1413 3HG2 VAL A  96     -12.321  -9.787  15.999  1.00  0.00           H  
ATOM   1414  N   GLU A  97      -8.647 -12.025  18.726  1.00  0.00           N  
ATOM   1415  CA  GLU A  97      -7.437 -12.801  18.893  1.00  0.00           C  
ATOM   1416  C   GLU A  97      -7.783 -14.184  19.413  1.00  0.00           C  
ATOM   1417  O   GLU A  97      -8.690 -14.344  20.233  1.00  0.00           O  
ATOM   1418  CB  GLU A  97      -6.498 -12.095  19.876  1.00  0.00           C  
ATOM   1419  CG  GLU A  97      -6.163 -10.654  19.486  1.00  0.00           C  
ATOM   1420  CD  GLU A  97      -5.231  -9.960  20.436  1.00  0.00           C  
ATOM   1421  OE1 GLU A  97      -4.755 -10.599  21.350  1.00  0.00           O  
ATOM   1422  OE2 GLU A  97      -4.997  -8.787  20.251  1.00  0.00           O  
ATOM   1423  H   GLU A  97      -9.327 -11.925  19.475  1.00  0.00           H  
ATOM   1424  HA  GLU A  97      -6.945 -12.914  17.934  1.00  0.00           H  
ATOM   1425 1HB  GLU A  97      -6.913 -12.110  20.863  1.00  0.00           H  
ATOM   1426 2HB  GLU A  97      -5.558 -12.645  19.913  1.00  0.00           H  
ATOM   1427 1HG  GLU A  97      -5.712 -10.674  18.505  1.00  0.00           H  
ATOM   1428 2HG  GLU A  97      -7.085 -10.079  19.419  1.00  0.00           H  
ATOM   1429  N   LEU A  98      -7.048 -15.187  18.962  1.00  0.00           N  
ATOM   1430  CA  LEU A  98      -7.249 -16.525  19.498  1.00  0.00           C  
ATOM   1431  C   LEU A  98      -6.045 -16.784  20.373  1.00  0.00           C  
ATOM   1432  O   LEU A  98      -4.922 -16.963  19.890  1.00  0.00           O  
ATOM   1433  CB  LEU A  98      -7.409 -17.575  18.408  1.00  0.00           C  
ATOM   1434  CG  LEU A  98      -8.518 -17.268  17.378  1.00  0.00           C  
ATOM   1435  CD1 LEU A  98      -8.557 -18.355  16.352  1.00  0.00           C  
ATOM   1436  CD2 LEU A  98      -9.843 -17.145  18.050  1.00  0.00           C  
ATOM   1437  H   LEU A  98      -6.313 -14.990  18.286  1.00  0.00           H  
ATOM   1438  HA  LEU A  98      -8.139 -16.547  20.126  1.00  0.00           H  
ATOM   1439 1HB  LEU A  98      -6.473 -17.706  17.912  1.00  0.00           H  
ATOM   1440 2HB  LEU A  98      -7.666 -18.521  18.888  1.00  0.00           H  
ATOM   1441  HG  LEU A  98      -8.291 -16.337  16.890  1.00  0.00           H  
ATOM   1442 1HD1 LEU A  98      -9.336 -18.153  15.617  1.00  0.00           H  
ATOM   1443 2HD1 LEU A  98      -7.624 -18.433  15.855  1.00  0.00           H  
ATOM   1444 3HD1 LEU A  98      -8.768 -19.273  16.861  1.00  0.00           H  
ATOM   1445 1HD2 LEU A  98     -10.604 -16.918  17.307  1.00  0.00           H  
ATOM   1446 2HD2 LEU A  98     -10.077 -18.086  18.535  1.00  0.00           H  
ATOM   1447 3HD2 LEU A  98      -9.809 -16.350  18.789  1.00  0.00           H  
ATOM   1448  N   MET A  99      -6.281 -16.654  21.671  1.00  0.00           N  
ATOM   1449  CA  MET A  99      -5.246 -16.666  22.685  1.00  0.00           C  
ATOM   1450  C   MET A  99      -4.653 -18.037  22.936  1.00  0.00           C  
ATOM   1451  O   MET A  99      -3.432 -18.190  22.982  1.00  0.00           O  
ATOM   1452  CB  MET A  99      -5.846 -16.126  23.969  1.00  0.00           C  
ATOM   1453  CG  MET A  99      -6.204 -14.666  23.922  1.00  0.00           C  
ATOM   1454  SD  MET A  99      -7.118 -14.170  25.368  1.00  0.00           S  
ATOM   1455  CE  MET A  99      -5.875 -14.350  26.625  1.00  0.00           C  
ATOM   1456  H   MET A  99      -7.252 -16.575  21.974  1.00  0.00           H  
ATOM   1457  HA  MET A  99      -4.444 -16.008  22.361  1.00  0.00           H  
ATOM   1458 1HB  MET A  99      -6.748 -16.675  24.207  1.00  0.00           H  
ATOM   1459 2HB  MET A  99      -5.147 -16.273  24.787  1.00  0.00           H  
ATOM   1460 1HG  MET A  99      -5.304 -14.059  23.848  1.00  0.00           H  
ATOM   1461 2HG  MET A  99      -6.825 -14.473  23.042  1.00  0.00           H  
ATOM   1462 1HE  MET A  99      -6.302 -14.082  27.592  1.00  0.00           H  
ATOM   1463 2HE  MET A  99      -5.545 -15.391  26.657  1.00  0.00           H  
ATOM   1464 3HE  MET A  99      -5.028 -13.704  26.401  1.00  0.00           H  
ATOM   1465  N   TYR A 100      -5.519 -19.034  23.128  1.00  0.00           N  
ATOM   1466  CA  TYR A 100      -4.990 -20.379  23.389  1.00  0.00           C  
ATOM   1467  C   TYR A 100      -6.053 -21.487  23.265  1.00  0.00           C  
ATOM   1468  O   TYR A 100      -7.238 -21.219  23.384  1.00  0.00           O  
ATOM   1469  CB  TYR A 100      -4.352 -20.455  24.791  1.00  0.00           C  
ATOM   1470  CG  TYR A 100      -5.294 -20.256  25.930  1.00  0.00           C  
ATOM   1471  CD1 TYR A 100      -5.999 -21.350  26.419  1.00  0.00           C  
ATOM   1472  CD2 TYR A 100      -5.433 -19.017  26.520  1.00  0.00           C  
ATOM   1473  CE1 TYR A 100      -6.848 -21.206  27.487  1.00  0.00           C  
ATOM   1474  CE2 TYR A 100      -6.280 -18.872  27.592  1.00  0.00           C  
ATOM   1475  CZ  TYR A 100      -6.988 -19.967  28.079  1.00  0.00           C  
ATOM   1476  OH  TYR A 100      -7.843 -19.821  29.146  1.00  0.00           O  
ATOM   1477  H   TYR A 100      -6.518 -18.824  23.067  1.00  0.00           H  
ATOM   1478  HA  TYR A 100      -4.211 -20.541  22.657  1.00  0.00           H  
ATOM   1479 1HB  TYR A 100      -3.870 -21.396  24.939  1.00  0.00           H  
ATOM   1480 2HB  TYR A 100      -3.573 -19.706  24.881  1.00  0.00           H  
ATOM   1481  HD1 TYR A 100      -5.877 -22.327  25.952  1.00  0.00           H  
ATOM   1482  HD2 TYR A 100      -4.876 -18.164  26.145  1.00  0.00           H  
ATOM   1483  HE1 TYR A 100      -7.403 -22.062  27.867  1.00  0.00           H  
ATOM   1484  HE2 TYR A 100      -6.395 -17.895  28.063  1.00  0.00           H  
ATOM   1485  HH  TYR A 100      -8.268 -18.939  29.094  1.00  0.00           H  
ATOM   1486  N   PRO A 101      -5.666 -22.762  23.104  1.00  0.00           N  
ATOM   1487  CA  PRO A 101      -4.357 -23.352  22.882  1.00  0.00           C  
ATOM   1488  C   PRO A 101      -3.758 -22.816  21.580  1.00  0.00           C  
ATOM   1489  O   PRO A 101      -4.517 -22.500  20.667  1.00  0.00           O  
ATOM   1490  CB  PRO A 101      -4.669 -24.846  22.802  1.00  0.00           C  
ATOM   1491  CG  PRO A 101      -5.980 -25.004  23.533  1.00  0.00           C  
ATOM   1492  CD  PRO A 101      -6.737 -23.752  23.217  1.00  0.00           C  
ATOM   1493  HA  PRO A 101      -3.744 -23.180  23.759  1.00  0.00           H  
ATOM   1494 1HB  PRO A 101      -4.715 -25.161  21.769  1.00  0.00           H  
ATOM   1495 2HB  PRO A 101      -3.855 -25.421  23.270  1.00  0.00           H  
ATOM   1496 1HG  PRO A 101      -6.507 -25.906  23.186  1.00  0.00           H  
ATOM   1497 2HG  PRO A 101      -5.806 -25.132  24.611  1.00  0.00           H  
ATOM   1498 1HD  PRO A 101      -7.272 -23.857  22.261  1.00  0.00           H  
ATOM   1499 2HD  PRO A 101      -7.420 -23.495  24.041  1.00  0.00           H  
ATOM   1500  N   PRO A 102      -2.430 -22.681  21.474  1.00  0.00           N  
ATOM   1501  CA  PRO A 102      -1.707 -22.233  20.298  1.00  0.00           C  
ATOM   1502  C   PRO A 102      -2.010 -23.105  19.076  1.00  0.00           C  
ATOM   1503  O   PRO A 102      -2.446 -24.252  19.238  1.00  0.00           O  
ATOM   1504  CB  PRO A 102      -0.240 -22.381  20.721  1.00  0.00           C  
ATOM   1505  CG  PRO A 102      -0.258 -22.299  22.217  1.00  0.00           C  
ATOM   1506  CD  PRO A 102      -1.553 -22.935  22.643  1.00  0.00           C  
ATOM   1507  HA  PRO A 102      -1.973 -21.184  20.144  1.00  0.00           H  
ATOM   1508 1HB  PRO A 102       0.162 -23.335  20.350  1.00  0.00           H  
ATOM   1509 2HB  PRO A 102       0.362 -21.583  20.269  1.00  0.00           H  
ATOM   1510 1HG  PRO A 102       0.623 -22.811  22.634  1.00  0.00           H  
ATOM   1511 2HG  PRO A 102      -0.189 -21.245  22.532  1.00  0.00           H  
ATOM   1512 1HD  PRO A 102      -1.440 -24.013  22.837  1.00  0.00           H  
ATOM   1513 2HD  PRO A 102      -1.863 -22.367  23.525  1.00  0.00           H  
ATOM   1514  N   PRO A 103      -1.739 -22.613  17.855  1.00  0.00           N  
ATOM   1515  CA  PRO A 103      -1.154 -21.336  17.432  1.00  0.00           C  
ATOM   1516  C   PRO A 103      -1.933 -20.095  17.817  1.00  0.00           C  
ATOM   1517  O   PRO A 103      -3.151 -20.132  17.961  1.00  0.00           O  
ATOM   1518  CB  PRO A 103      -1.140 -21.470  15.905  1.00  0.00           C  
ATOM   1519  CG  PRO A 103      -1.180 -22.950  15.643  1.00  0.00           C  
ATOM   1520  CD  PRO A 103      -2.035 -23.506  16.746  1.00  0.00           C  
ATOM   1521  HA  PRO A 103      -0.126 -21.271  17.813  1.00  0.00           H  
ATOM   1522 1HB  PRO A 103      -1.999 -20.935  15.487  1.00  0.00           H  
ATOM   1523 2HB  PRO A 103      -0.240 -20.986  15.497  1.00  0.00           H  
ATOM   1524 1HG  PRO A 103      -1.597 -23.146  14.646  1.00  0.00           H  
ATOM   1525 2HG  PRO A 103      -0.159 -23.363  15.647  1.00  0.00           H  
ATOM   1526 1HD  PRO A 103      -3.102 -23.443  16.488  1.00  0.00           H  
ATOM   1527 2HD  PRO A 103      -1.727 -24.533  16.988  1.00  0.00           H  
ATOM   1528  N   TYR A 104      -1.212 -19.001  18.003  1.00  0.00           N  
ATOM   1529  CA  TYR A 104      -1.829 -17.707  18.261  1.00  0.00           C  
ATOM   1530  C   TYR A 104      -2.314 -17.067  16.968  1.00  0.00           C  
ATOM   1531  O   TYR A 104      -1.581 -17.033  15.965  1.00  0.00           O  
ATOM   1532  CB  TYR A 104      -0.856 -16.778  18.979  1.00  0.00           C  
ATOM   1533  CG  TYR A 104      -1.400 -15.379  19.231  1.00  0.00           C  
ATOM   1534  CD1 TYR A 104      -2.302 -15.138  20.260  1.00  0.00           C  
ATOM   1535  CD2 TYR A 104      -0.967 -14.331  18.434  1.00  0.00           C  
ATOM   1536  CE1 TYR A 104      -2.764 -13.846  20.486  1.00  0.00           C  
ATOM   1537  CE2 TYR A 104      -1.419 -13.058  18.660  1.00  0.00           C  
ATOM   1538  CZ  TYR A 104      -2.306 -12.808  19.678  1.00  0.00           C  
ATOM   1539  OH  TYR A 104      -2.706 -11.518  19.887  1.00  0.00           O  
ATOM   1540  H   TYR A 104      -0.207 -19.047  17.915  1.00  0.00           H  
ATOM   1541  HA  TYR A 104      -2.701 -17.858  18.902  1.00  0.00           H  
ATOM   1542 1HB  TYR A 104      -0.588 -17.213  19.943  1.00  0.00           H  
ATOM   1543 2HB  TYR A 104       0.057 -16.686  18.395  1.00  0.00           H  
ATOM   1544  HD1 TYR A 104      -2.641 -15.964  20.887  1.00  0.00           H  
ATOM   1545  HD2 TYR A 104      -0.259 -14.519  17.630  1.00  0.00           H  
ATOM   1546  HE1 TYR A 104      -3.469 -13.646  21.295  1.00  0.00           H  
ATOM   1547  HE2 TYR A 104      -1.068 -12.237  18.037  1.00  0.00           H  
ATOM   1548  HH  TYR A 104      -3.416 -11.463  20.562  1.00  0.00           H  
ATOM   1549  N   TYR A 105      -3.529 -16.546  17.001  1.00  0.00           N  
ATOM   1550  CA  TYR A 105      -4.081 -15.846  15.844  1.00  0.00           C  
ATOM   1551  C   TYR A 105      -4.472 -14.429  16.186  1.00  0.00           C  
ATOM   1552  O   TYR A 105      -4.958 -14.162  17.282  1.00  0.00           O  
ATOM   1553  CB  TYR A 105      -5.320 -16.550  15.326  1.00  0.00           C  
ATOM   1554  CG  TYR A 105      -5.115 -17.923  14.746  1.00  0.00           C  
ATOM   1555  CD1 TYR A 105      -4.969 -19.023  15.577  1.00  0.00           C  
ATOM   1556  CD2 TYR A 105      -5.146 -18.097  13.380  1.00  0.00           C  
ATOM   1557  CE1 TYR A 105      -4.825 -20.277  15.048  1.00  0.00           C  
ATOM   1558  CE2 TYR A 105      -5.008 -19.354  12.845  1.00  0.00           C  
ATOM   1559  CZ  TYR A 105      -4.843 -20.446  13.676  1.00  0.00           C  
ATOM   1560  OH  TYR A 105      -4.684 -21.710  13.137  1.00  0.00           O  
ATOM   1561  H   TYR A 105      -4.069 -16.644  17.866  1.00  0.00           H  
ATOM   1562  HA  TYR A 105      -3.332 -15.802  15.059  1.00  0.00           H  
ATOM   1563 1HB  TYR A 105      -6.034 -16.603  16.095  1.00  0.00           H  
ATOM   1564 2HB  TYR A 105      -5.748 -15.932  14.563  1.00  0.00           H  
ATOM   1565  HD1 TYR A 105      -4.957 -18.893  16.658  1.00  0.00           H  
ATOM   1566  HD2 TYR A 105      -5.274 -17.242  12.722  1.00  0.00           H  
ATOM   1567  HE1 TYR A 105      -4.697 -21.134  15.714  1.00  0.00           H  
ATOM   1568  HE2 TYR A 105      -5.026 -19.487  11.764  1.00  0.00           H  
ATOM   1569  HH  TYR A 105      -4.760 -22.363  13.845  1.00  0.00           H  
ATOM   1570  N   LEU A 106      -4.342 -13.540  15.213  1.00  0.00           N  
ATOM   1571  CA  LEU A 106      -4.833 -12.179  15.377  1.00  0.00           C  
ATOM   1572  C   LEU A 106      -5.459 -11.686  14.090  1.00  0.00           C  
ATOM   1573  O   LEU A 106      -4.857 -11.785  13.018  1.00  0.00           O  
ATOM   1574  CB  LEU A 106      -3.706 -11.237  15.826  1.00  0.00           C  
ATOM   1575  CG  LEU A 106      -4.115  -9.764  16.115  1.00  0.00           C  
ATOM   1576  CD1 LEU A 106      -3.213  -9.207  17.194  1.00  0.00           C  
ATOM   1577  CD2 LEU A 106      -3.977  -8.925  14.854  1.00  0.00           C  
ATOM   1578  H   LEU A 106      -3.918 -13.819  14.328  1.00  0.00           H  
ATOM   1579  HA  LEU A 106      -5.604 -12.174  16.144  1.00  0.00           H  
ATOM   1580 1HB  LEU A 106      -3.283 -11.634  16.748  1.00  0.00           H  
ATOM   1581 2HB  LEU A 106      -2.930 -11.227  15.064  1.00  0.00           H  
ATOM   1582  HG  LEU A 106      -5.150  -9.730  16.464  1.00  0.00           H  
ATOM   1583 1HD1 LEU A 106      -3.493  -8.181  17.412  1.00  0.00           H  
ATOM   1584 2HD1 LEU A 106      -3.319  -9.804  18.096  1.00  0.00           H  
ATOM   1585 3HD1 LEU A 106      -2.178  -9.238  16.860  1.00  0.00           H  
ATOM   1586 1HD2 LEU A 106      -4.260  -7.901  15.080  1.00  0.00           H  
ATOM   1587 2HD2 LEU A 106      -2.943  -8.949  14.511  1.00  0.00           H  
ATOM   1588 3HD2 LEU A 106      -4.622  -9.313  14.076  1.00  0.00           H  
ATOM   1589  N   GLY A 107      -6.653 -11.121  14.197  1.00  0.00           N  
ATOM   1590  CA  GLY A 107      -7.294 -10.576  13.026  1.00  0.00           C  
ATOM   1591  C   GLY A 107      -7.952  -9.243  13.315  1.00  0.00           C  
ATOM   1592  O   GLY A 107      -8.467  -9.002  14.408  1.00  0.00           O  
ATOM   1593  H   GLY A 107      -7.126 -11.098  15.097  1.00  0.00           H  
ATOM   1594 1HA  GLY A 107      -6.570 -10.464  12.221  1.00  0.00           H  
ATOM   1595 2HA  GLY A 107      -8.037 -11.284  12.682  1.00  0.00           H  
ATOM   1596  N   ILE A 108      -7.951  -8.374  12.320  1.00  0.00           N  
ATOM   1597  CA  ILE A 108      -8.566  -7.064  12.461  1.00  0.00           C  
ATOM   1598  C   ILE A 108      -9.555  -6.842  11.327  1.00  0.00           C  
ATOM   1599  O   ILE A 108      -9.220  -7.076  10.163  1.00  0.00           O  
ATOM   1600  CB  ILE A 108      -7.491  -5.949  12.517  1.00  0.00           C  
ATOM   1601  CG1 ILE A 108      -6.547  -6.179  13.704  1.00  0.00           C  
ATOM   1602  CG2 ILE A 108      -8.143  -4.637  12.705  1.00  0.00           C  
ATOM   1603  CD1 ILE A 108      -5.370  -5.256  13.746  1.00  0.00           C  
ATOM   1604  H   ILE A 108      -7.516  -8.630  11.443  1.00  0.00           H  
ATOM   1605  HA  ILE A 108      -9.126  -7.031  13.392  1.00  0.00           H  
ATOM   1606  HB  ILE A 108      -6.907  -5.947  11.598  1.00  0.00           H  
ATOM   1607 1HG1 ILE A 108      -7.114  -6.048  14.613  1.00  0.00           H  
ATOM   1608 2HG1 ILE A 108      -6.167  -7.187  13.671  1.00  0.00           H  
ATOM   1609 1HG2 ILE A 108      -7.393  -3.853  12.756  1.00  0.00           H  
ATOM   1610 2HG2 ILE A 108      -8.813  -4.436  11.881  1.00  0.00           H  
ATOM   1611 3HG2 ILE A 108      -8.702  -4.675  13.636  1.00  0.00           H  
ATOM   1612 1HD1 ILE A 108      -4.762  -5.484  14.621  1.00  0.00           H  
ATOM   1613 2HD1 ILE A 108      -4.772  -5.386  12.844  1.00  0.00           H  
ATOM   1614 3HD1 ILE A 108      -5.719  -4.227  13.807  1.00  0.00           H  
ATOM   1615  N   GLY A 109     -10.771  -6.421  11.662  1.00  0.00           N  
ATOM   1616  CA  GLY A 109     -11.784  -6.198  10.644  1.00  0.00           C  
ATOM   1617  C   GLY A 109     -11.549  -4.877   9.926  1.00  0.00           C  
ATOM   1618  O   GLY A 109     -10.573  -4.180  10.196  1.00  0.00           O  
ATOM   1619  H   GLY A 109     -11.005  -6.281  12.643  1.00  0.00           H  
ATOM   1620 1HA  GLY A 109     -11.760  -7.014   9.924  1.00  0.00           H  
ATOM   1621 2HA  GLY A 109     -12.769  -6.204  11.105  1.00  0.00           H  
ATOM   1622  N   ASN A 110     -12.456  -4.502   9.028  1.00  0.00           N  
ATOM   1623  CA  ASN A 110     -12.254  -3.291   8.238  1.00  0.00           C  
ATOM   1624  C   ASN A 110     -12.850  -2.034   8.856  1.00  0.00           C  
ATOM   1625  O   ASN A 110     -12.742  -0.950   8.279  1.00  0.00           O  
ATOM   1626  CB  ASN A 110     -12.831  -3.484   6.849  1.00  0.00           C  
ATOM   1627  CG  ASN A 110     -12.055  -4.475   6.023  1.00  0.00           C  
ATOM   1628  OD1 ASN A 110     -10.826  -4.560   6.112  1.00  0.00           O  
ATOM   1629  ND2 ASN A 110     -12.755  -5.232   5.219  1.00  0.00           N  
ATOM   1630  H   ASN A 110     -13.263  -5.082   8.856  1.00  0.00           H  
ATOM   1631  HA  ASN A 110     -11.180  -3.123   8.148  1.00  0.00           H  
ATOM   1632 1HB  ASN A 110     -13.866  -3.824   6.934  1.00  0.00           H  
ATOM   1633 2HB  ASN A 110     -12.845  -2.526   6.330  1.00  0.00           H  
ATOM   1634 1HD2 ASN A 110     -12.296  -5.911   4.645  1.00  0.00           H  
ATOM   1635 2HD2 ASN A 110     -13.749  -5.131   5.174  1.00  0.00           H  
ATOM   1636  N   GLY A 111     -13.472  -2.168  10.020  1.00  0.00           N  
ATOM   1637  CA  GLY A 111     -14.078  -1.041  10.696  1.00  0.00           C  
ATOM   1638  C   GLY A 111     -15.525  -0.831  10.280  1.00  0.00           C  
ATOM   1639  O   GLY A 111     -15.871  -0.993   9.109  1.00  0.00           O  
ATOM   1640  H   GLY A 111     -13.529  -3.066  10.497  1.00  0.00           H  
ATOM   1641 1HA  GLY A 111     -14.030  -1.210  11.759  1.00  0.00           H  
ATOM   1642 2HA  GLY A 111     -13.501  -0.140  10.497  1.00  0.00           H  
ATOM   1643  N   THR A 112     -16.348  -0.417  11.232  1.00  0.00           N  
ATOM   1644  CA  THR A 112     -17.742  -0.104  10.976  1.00  0.00           C  
ATOM   1645  C   THR A 112     -17.960   1.359  11.252  1.00  0.00           C  
ATOM   1646  O   THR A 112     -17.537   1.861  12.296  1.00  0.00           O  
ATOM   1647  CB  THR A 112     -18.710  -0.897  11.873  1.00  0.00           C  
ATOM   1648  OG1 THR A 112     -18.557  -2.284  11.641  1.00  0.00           O  
ATOM   1649  CG2 THR A 112     -20.144  -0.491  11.557  1.00  0.00           C  
ATOM   1650  H   THR A 112     -15.992  -0.345  12.176  1.00  0.00           H  
ATOM   1651  HA  THR A 112     -17.977  -0.304   9.929  1.00  0.00           H  
ATOM   1652  HB  THR A 112     -18.497  -0.690  12.922  1.00  0.00           H  
ATOM   1653  HG1 THR A 112     -18.714  -2.451  10.686  1.00  0.00           H  
ATOM   1654 1HG2 THR A 112     -20.808  -1.039  12.160  1.00  0.00           H  
ATOM   1655 2HG2 THR A 112     -20.287   0.554  11.749  1.00  0.00           H  
ATOM   1656 3HG2 THR A 112     -20.358  -0.698  10.518  1.00  0.00           H  
ATOM   1657  N   GLN A 113     -18.601   2.077  10.348  1.00  0.00           N  
ATOM   1658  CA  GLN A 113     -18.832   3.465  10.685  1.00  0.00           C  
ATOM   1659  C   GLN A 113     -20.044   3.498  11.600  1.00  0.00           C  
ATOM   1660  O   GLN A 113     -21.058   2.873  11.281  1.00  0.00           O  
ATOM   1661  CB  GLN A 113     -19.106   4.309   9.443  1.00  0.00           C  
ATOM   1662  CG  GLN A 113     -17.976   4.380   8.454  1.00  0.00           C  
ATOM   1663  CD  GLN A 113     -18.265   5.347   7.302  1.00  0.00           C  
ATOM   1664  OE1 GLN A 113     -19.420   5.590   6.919  1.00  0.00           O  
ATOM   1665  NE2 GLN A 113     -17.204   5.910   6.735  1.00  0.00           N  
ATOM   1666  H   GLN A 113     -18.922   1.662   9.471  1.00  0.00           H  
ATOM   1667  HA  GLN A 113     -17.974   3.869  11.216  1.00  0.00           H  
ATOM   1668 1HB  GLN A 113     -19.964   3.909   8.922  1.00  0.00           H  
ATOM   1669 2HB  GLN A 113     -19.342   5.324   9.754  1.00  0.00           H  
ATOM   1670 1HG  GLN A 113     -17.096   4.718   8.968  1.00  0.00           H  
ATOM   1671 2HG  GLN A 113     -17.810   3.381   8.039  1.00  0.00           H  
ATOM   1672 1HE2 GLN A 113     -17.321   6.552   5.975  1.00  0.00           H  
ATOM   1673 2HE2 GLN A 113     -16.285   5.693   7.064  1.00  0.00           H  
ATOM   1674  N   ILE A 114     -19.970   4.242  12.700  1.00  0.00           N  
ATOM   1675  CA  ILE A 114     -21.145   4.360  13.552  1.00  0.00           C  
ATOM   1676  C   ILE A 114     -21.626   5.770  13.478  1.00  0.00           C  
ATOM   1677  O   ILE A 114     -20.860   6.690  13.759  1.00  0.00           O  
ATOM   1678  CB  ILE A 114     -20.945   4.112  15.064  1.00  0.00           C  
ATOM   1679  CG1 ILE A 114     -20.415   2.802  15.351  1.00  0.00           C  
ATOM   1680  CG2 ILE A 114     -22.310   4.228  15.774  1.00  0.00           C  
ATOM   1681  CD1 ILE A 114     -20.165   2.624  16.865  1.00  0.00           C  
ATOM   1682  H   ILE A 114     -19.100   4.715  12.929  1.00  0.00           H  
ATOM   1683  HA  ILE A 114     -21.912   3.695  13.195  1.00  0.00           H  
ATOM   1684  HB  ILE A 114     -20.253   4.849  15.470  1.00  0.00           H  
ATOM   1685 1HG1 ILE A 114     -21.093   2.065  14.982  1.00  0.00           H  
ATOM   1686 2HG1 ILE A 114     -19.472   2.688  14.821  1.00  0.00           H  
ATOM   1687 1HG2 ILE A 114     -22.177   4.062  16.830  1.00  0.00           H  
ATOM   1688 2HG2 ILE A 114     -22.731   5.210  15.625  1.00  0.00           H  
ATOM   1689 3HG2 ILE A 114     -22.996   3.477  15.370  1.00  0.00           H  
ATOM   1690 1HD1 ILE A 114     -19.733   1.651  17.039  1.00  0.00           H  
ATOM   1691 2HD1 ILE A 114     -19.505   3.365  17.234  1.00  0.00           H  
ATOM   1692 3HD1 ILE A 114     -21.103   2.714  17.406  1.00  0.00           H  
ATOM   1693  N   TYR A 115     -22.877   5.945  13.104  1.00  0.00           N  
ATOM   1694  CA  TYR A 115     -23.441   7.278  13.048  1.00  0.00           C  
ATOM   1695  C   TYR A 115     -24.395   7.534  14.193  1.00  0.00           C  
ATOM   1696  O   TYR A 115     -25.268   6.713  14.493  1.00  0.00           O  
ATOM   1697  CB  TYR A 115     -24.088   7.505  11.712  1.00  0.00           C  
ATOM   1698  CG  TYR A 115     -23.131   7.658  10.625  1.00  0.00           C  
ATOM   1699  CD1 TYR A 115     -22.662   6.553   9.986  1.00  0.00           C  
ATOM   1700  CD2 TYR A 115     -22.716   8.925  10.252  1.00  0.00           C  
ATOM   1701  CE1 TYR A 115     -21.767   6.692   8.959  1.00  0.00           C  
ATOM   1702  CE2 TYR A 115     -21.814   9.071   9.224  1.00  0.00           C  
ATOM   1703  CZ  TYR A 115     -21.336   7.946   8.574  1.00  0.00           C  
ATOM   1704  OH  TYR A 115     -20.431   8.067   7.538  1.00  0.00           O  
ATOM   1705  H   TYR A 115     -23.431   5.119  12.864  1.00  0.00           H  
ATOM   1706  HA  TYR A 115     -22.646   7.999  13.157  1.00  0.00           H  
ATOM   1707 1HB  TYR A 115     -24.709   6.667  11.481  1.00  0.00           H  
ATOM   1708 2HB  TYR A 115     -24.672   8.356  11.753  1.00  0.00           H  
ATOM   1709  HD1 TYR A 115     -23.004   5.565  10.297  1.00  0.00           H  
ATOM   1710  HD2 TYR A 115     -23.102   9.801  10.774  1.00  0.00           H  
ATOM   1711  HE1 TYR A 115     -21.394   5.817   8.446  1.00  0.00           H  
ATOM   1712  HE2 TYR A 115     -21.480  10.066   8.925  1.00  0.00           H  
ATOM   1713  HH  TYR A 115     -20.149   7.176   7.237  1.00  0.00           H  
ATOM   1714  N   VAL A 116     -24.210   8.681  14.849  1.00  0.00           N  
ATOM   1715  CA  VAL A 116     -25.045   9.043  15.991  1.00  0.00           C  
ATOM   1716  C   VAL A 116     -25.565  10.517  15.793  1.00  0.00           C  
ATOM   1717  O   VAL A 116     -24.775  11.329  15.311  1.00  0.00           O  
ATOM   1718  CB  VAL A 116     -24.215   8.904  17.288  1.00  0.00           C  
ATOM   1719  CG1 VAL A 116     -25.119   9.151  18.503  1.00  0.00           C  
ATOM   1720  CG2 VAL A 116     -23.515   7.576  17.340  1.00  0.00           C  
ATOM   1721  H   VAL A 116     -23.433   9.294  14.588  1.00  0.00           H  
ATOM   1722  HA  VAL A 116     -25.827   8.326  16.040  1.00  0.00           H  
ATOM   1723  HB  VAL A 116     -23.444   9.643  17.290  1.00  0.00           H  
ATOM   1724 1HG1 VAL A 116     -24.548   9.062  19.407  1.00  0.00           H  
ATOM   1725 2HG1 VAL A 116     -25.557  10.142  18.451  1.00  0.00           H  
ATOM   1726 3HG1 VAL A 116     -25.913   8.408  18.526  1.00  0.00           H  
ATOM   1727 1HG2 VAL A 116     -22.921   7.536  18.230  1.00  0.00           H  
ATOM   1728 2HG2 VAL A 116     -24.228   6.789  17.343  1.00  0.00           H  
ATOM   1729 3HG2 VAL A 116     -22.858   7.473  16.482  1.00  0.00           H  
ATOM   1730  N   ILE A 117     -26.836  10.950  16.082  1.00  0.00           N  
ATOM   1731  CA  ILE A 117     -28.115  10.368  16.561  1.00  0.00           C  
ATOM   1732  C   ILE A 117     -28.377  10.609  18.044  1.00  0.00           C  
ATOM   1733  O   ILE A 117     -28.550   9.650  18.792  1.00  0.00           O  
ATOM   1734  CB  ILE A 117     -28.353   8.840  16.339  1.00  0.00           C  
ATOM   1735  CG1 ILE A 117     -28.307   8.413  14.827  1.00  0.00           C  
ATOM   1736  CG2 ILE A 117     -29.731   8.480  16.897  1.00  0.00           C  
ATOM   1737  CD1 ILE A 117     -29.367   9.032  13.990  1.00  0.00           C  
ATOM   1738  H   ILE A 117     -26.941  11.959  15.977  1.00  0.00           H  
ATOM   1739  HA  ILE A 117     -28.915  10.873  16.020  1.00  0.00           H  
ATOM   1740  HB  ILE A 117     -27.678   8.246  16.913  1.00  0.00           H  
ATOM   1741 1HG1 ILE A 117     -27.363   8.685  14.394  1.00  0.00           H  
ATOM   1742 2HG1 ILE A 117     -28.411   7.323  14.769  1.00  0.00           H  
ATOM   1743 1HG2 ILE A 117     -29.899   7.413  16.769  1.00  0.00           H  
ATOM   1744 2HG2 ILE A 117     -29.788   8.721  17.951  1.00  0.00           H  
ATOM   1745 3HG2 ILE A 117     -30.499   9.034  16.360  1.00  0.00           H  
ATOM   1746 1HD1 ILE A 117     -29.272   8.681  12.962  1.00  0.00           H  
ATOM   1747 2HD1 ILE A 117     -30.345   8.752  14.379  1.00  0.00           H  
ATOM   1748 3HD1 ILE A 117     -29.259  10.096  14.020  1.00  0.00           H  
ATOM   1749  N   ASP A 118     -28.493  11.870  18.456  1.00  0.00           N  
ATOM   1750  CA  ASP A 118     -28.914  12.186  19.815  1.00  0.00           C  
ATOM   1751  C   ASP A 118     -30.256  12.910  19.778  1.00  0.00           C  
ATOM   1752  O   ASP A 118     -30.284  14.086  19.392  1.00  0.00           O  
ATOM   1753  CB  ASP A 118     -28.022  13.163  20.499  1.00  0.00           C  
ATOM   1754  CG  ASP A 118     -26.648  12.783  20.807  1.00  0.00           C  
ATOM   1755  OD1 ASP A 118     -26.456  11.898  21.596  1.00  0.00           O  
ATOM   1756  OD2 ASP A 118     -25.753  13.460  20.307  1.00  0.00           O  
ATOM   1757  H   ASP A 118     -28.274  12.644  17.831  1.00  0.00           H  
ATOM   1758  HA  ASP A 118     -28.953  11.276  20.403  1.00  0.00           H  
ATOM   1759 1HB  ASP A 118     -27.996  14.003  19.860  1.00  0.00           H  
ATOM   1760 2HB  ASP A 118     -28.510  13.456  21.416  1.00  0.00           H  
ATOM   1761  N   PRO A 119     -31.359  12.290  20.195  1.00  0.00           N  
ATOM   1762  CA  PRO A 119     -32.686  12.858  20.174  1.00  0.00           C  
ATOM   1763  C   PRO A 119     -32.714  14.164  20.943  1.00  0.00           C  
ATOM   1764  O   PRO A 119     -32.037  14.290  21.961  1.00  0.00           O  
ATOM   1765  CB  PRO A 119     -33.521  11.777  20.858  1.00  0.00           C  
ATOM   1766  CG  PRO A 119     -32.774  10.519  20.607  1.00  0.00           C  
ATOM   1767  CD  PRO A 119     -31.318  10.896  20.664  1.00  0.00           C  
ATOM   1768  HA  PRO A 119     -33.002  13.010  19.130  1.00  0.00           H  
ATOM   1769 1HB  PRO A 119     -33.599  11.982  21.930  1.00  0.00           H  
ATOM   1770 2HB  PRO A 119     -34.541  11.767  20.453  1.00  0.00           H  
ATOM   1771 1HG  PRO A 119     -33.051   9.774  21.364  1.00  0.00           H  
ATOM   1772 2HG  PRO A 119     -33.052  10.106  19.630  1.00  0.00           H  
ATOM   1773 1HD  PRO A 119     -30.929  10.826  21.693  1.00  0.00           H  
ATOM   1774 2HD  PRO A 119     -30.786  10.235  19.962  1.00  0.00           H  
ATOM   1775  N   GLU A 120     -33.540  15.109  20.492  1.00  0.00           N  
ATOM   1776  CA  GLU A 120     -33.649  16.443  21.098  1.00  0.00           C  
ATOM   1777  C   GLU A 120     -33.601  16.534  22.643  1.00  0.00           C  
ATOM   1778  O   GLU A 120     -32.945  17.444  23.145  1.00  0.00           O  
ATOM   1779  CB  GLU A 120     -34.882  17.185  20.547  1.00  0.00           C  
ATOM   1780  CG  GLU A 120     -35.080  18.575  21.118  1.00  0.00           C  
ATOM   1781  CD  GLU A 120     -36.278  19.287  20.534  1.00  0.00           C  
ATOM   1782  OE1 GLU A 120     -36.957  18.703  19.721  1.00  0.00           O  
ATOM   1783  OE2 GLU A 120     -36.512  20.414  20.902  1.00  0.00           O  
ATOM   1784  H   GLU A 120     -34.083  14.916  19.662  1.00  0.00           H  
ATOM   1785  HA  GLU A 120     -32.784  17.007  20.742  1.00  0.00           H  
ATOM   1786 1HB  GLU A 120     -34.753  17.312  19.472  1.00  0.00           H  
ATOM   1787 2HB  GLU A 120     -35.789  16.633  20.680  1.00  0.00           H  
ATOM   1788 1HG  GLU A 120     -35.213  18.492  22.197  1.00  0.00           H  
ATOM   1789 2HG  GLU A 120     -34.184  19.165  20.934  1.00  0.00           H  
ATOM   1790  N   PRO A 121     -34.311  15.695  23.440  1.00  0.00           N  
ATOM   1791  CA  PRO A 121     -34.284  15.710  24.900  1.00  0.00           C  
ATOM   1792  C   PRO A 121     -32.882  15.485  25.502  1.00  0.00           C  
ATOM   1793  O   PRO A 121     -32.663  15.768  26.682  1.00  0.00           O  
ATOM   1794  CB  PRO A 121     -35.227  14.558  25.269  1.00  0.00           C  
ATOM   1795  CG  PRO A 121     -36.146  14.420  24.085  1.00  0.00           C  
ATOM   1796  CD  PRO A 121     -35.278  14.702  22.898  1.00  0.00           C  
ATOM   1797  HA  PRO A 121     -34.692  16.670  25.246  1.00  0.00           H  
ATOM   1798 1HB  PRO A 121     -34.640  13.648  25.460  1.00  0.00           H  
ATOM   1799 2HB  PRO A 121     -35.760  14.797  26.201  1.00  0.00           H  
ATOM   1800 1HG  PRO A 121     -36.582  13.410  24.059  1.00  0.00           H  
ATOM   1801 2HG  PRO A 121     -36.984  15.127  24.172  1.00  0.00           H  
ATOM   1802 1HD  PRO A 121     -34.782  13.786  22.636  1.00  0.00           H  
ATOM   1803 2HD  PRO A 121     -35.888  15.084  22.107  1.00  0.00           H  
ATOM   1804  N   CYS A 122     -31.954  14.923  24.722  1.00  0.00           N  
ATOM   1805  CA  CYS A 122     -30.608  14.634  25.193  1.00  0.00           C  
ATOM   1806  C   CYS A 122     -29.852  15.918  25.575  1.00  0.00           C  
ATOM   1807  O   CYS A 122     -29.720  16.814  24.742  1.00  0.00           O  
ATOM   1808  CB  CYS A 122     -29.816  13.919  24.091  1.00  0.00           C  
ATOM   1809  SG  CYS A 122     -28.112  13.481  24.533  1.00  0.00           S  
ATOM   1810  H   CYS A 122     -32.158  14.709  23.749  1.00  0.00           H  
ATOM   1811  HA  CYS A 122     -30.698  13.947  26.020  1.00  0.00           H  
ATOM   1812 1HB  CYS A 122     -30.340  13.009  23.799  1.00  0.00           H  
ATOM   1813 2HB  CYS A 122     -29.779  14.555  23.213  1.00  0.00           H  
ATOM   1814  HG  CYS A 122     -27.769  12.943  23.342  1.00  0.00           H  
ATOM   1815  N   PRO A 123     -29.297  16.027  26.805  1.00  0.00           N  
ATOM   1816  CA  PRO A 123     -28.509  17.156  27.293  1.00  0.00           C  
ATOM   1817  C   PRO A 123     -27.359  17.514  26.356  1.00  0.00           C  
ATOM   1818  O   PRO A 123     -26.957  18.675  26.268  1.00  0.00           O  
ATOM   1819  CB  PRO A 123     -27.969  16.626  28.625  1.00  0.00           C  
ATOM   1820  CG  PRO A 123     -29.011  15.640  29.087  1.00  0.00           C  
ATOM   1821  CD  PRO A 123     -29.508  14.972  27.824  1.00  0.00           C  
ATOM   1822  HA  PRO A 123     -29.171  18.020  27.446  1.00  0.00           H  
ATOM   1823 1HB  PRO A 123     -26.974  16.170  28.468  1.00  0.00           H  
ATOM   1824 2HB  PRO A 123     -27.827  17.460  29.328  1.00  0.00           H  
ATOM   1825 1HG  PRO A 123     -28.568  14.926  29.798  1.00  0.00           H  
ATOM   1826 2HG  PRO A 123     -29.815  16.165  29.626  1.00  0.00           H  
ATOM   1827 1HD  PRO A 123     -28.923  14.069  27.592  1.00  0.00           H  
ATOM   1828 2HD  PRO A 123     -30.581  14.770  27.972  1.00  0.00           H  
ATOM   1829  N   ASP A 124     -26.859  16.509  25.642  1.00  0.00           N  
ATOM   1830  CA  ASP A 124     -25.756  16.662  24.714  1.00  0.00           C  
ATOM   1831  C   ASP A 124     -26.229  16.306  23.309  1.00  0.00           C  
ATOM   1832  O   ASP A 124     -25.676  15.383  22.720  1.00  0.00           O  
ATOM   1833  CB  ASP A 124     -24.647  15.646  25.046  1.00  0.00           C  
ATOM   1834  CG  ASP A 124     -24.068  15.726  26.455  1.00  0.00           C  
ATOM   1835  OD1 ASP A 124     -23.862  16.802  26.954  1.00  0.00           O  
ATOM   1836  OD2 ASP A 124     -23.809  14.659  27.016  1.00  0.00           O  
ATOM   1837  H   ASP A 124     -27.256  15.589  25.747  1.00  0.00           H  
ATOM   1838  HA  ASP A 124     -25.390  17.689  24.731  1.00  0.00           H  
ATOM   1839 1HB  ASP A 124     -25.046  14.642  24.897  1.00  0.00           H  
ATOM   1840 2HB  ASP A 124     -23.832  15.772  24.333  1.00  0.00           H  
ATOM   1841  N   SER A 125     -27.254  16.985  22.776  1.00  0.00           N  
ATOM   1842  CA  SER A 125     -27.741  16.573  21.454  1.00  0.00           C  
ATOM   1843  C   SER A 125     -26.828  17.033  20.307  1.00  0.00           C  
ATOM   1844  O   SER A 125     -25.795  17.585  20.693  1.00  0.00           O  
ATOM   1845  CB  SER A 125     -29.180  17.038  21.230  1.00  0.00           C  
ATOM   1846  OG  SER A 125     -29.645  16.730  19.916  1.00  0.00           O  
ATOM   1847  H   SER A 125     -27.702  17.735  23.291  1.00  0.00           H  
ATOM   1848  HA  SER A 125     -27.747  15.509  21.459  1.00  0.00           H  
ATOM   1849 1HB  SER A 125     -29.837  16.565  21.963  1.00  0.00           H  
ATOM   1850 2HB  SER A 125     -29.238  18.109  21.393  1.00  0.00           H  
ATOM   1851  HG  SER A 125     -29.684  15.732  19.831  1.00  0.00           H  
ATOM   1852  N   ASP A 126     -26.769  16.120  19.314  1.00  0.00           N  
ATOM   1853  CA  ASP A 126     -26.639  16.568  17.911  1.00  0.00           C  
ATOM   1854  C   ASP A 126     -26.977  15.440  16.890  1.00  0.00           C  
ATOM   1855  O   ASP A 126     -27.286  14.286  17.236  1.00  0.00           O  
ATOM   1856  CB  ASP A 126     -25.222  17.162  17.633  1.00  0.00           C  
ATOM   1857  CG  ASP A 126     -25.141  18.251  16.501  1.00  0.00           C  
ATOM   1858  OD1 ASP A 126     -26.003  18.283  15.645  1.00  0.00           O  
ATOM   1859  OD2 ASP A 126     -24.217  19.028  16.527  1.00  0.00           O  
ATOM   1860  H   ASP A 126     -26.152  15.327  19.535  1.00  0.00           H  
ATOM   1861  HA  ASP A 126     -27.360  17.371  17.758  1.00  0.00           H  
ATOM   1862 1HB  ASP A 126     -24.793  17.578  18.533  1.00  0.00           H  
ATOM   1863 2HB  ASP A 126     -24.573  16.374  17.319  1.00  0.00           H  
ATOM   1864  N   LEU A 127     -26.918  15.781  15.618  1.00  0.00           N  
ATOM   1865  CA  LEU A 127     -27.166  14.779  14.596  1.00  0.00           C  
ATOM   1866  C   LEU A 127     -26.127  14.770  13.487  1.00  0.00           C  
ATOM   1867  O   LEU A 127     -26.049  15.717  12.698  1.00  0.00           O  
ATOM   1868  CB  LEU A 127     -28.534  15.048  13.968  1.00  0.00           C  
ATOM   1869  CG  LEU A 127     -28.910  14.130  12.860  1.00  0.00           C  
ATOM   1870  CD1 LEU A 127     -29.023  12.743  13.402  1.00  0.00           C  
ATOM   1871  CD2 LEU A 127     -30.204  14.587  12.227  1.00  0.00           C  
ATOM   1872  H   LEU A 127     -26.690  16.744  15.375  1.00  0.00           H  
ATOM   1873  HA  LEU A 127     -27.166  13.797  15.060  1.00  0.00           H  
ATOM   1874 1HB  LEU A 127     -29.293  14.967  14.745  1.00  0.00           H  
ATOM   1875 2HB  LEU A 127     -28.546  16.066  13.576  1.00  0.00           H  
ATOM   1876  HG  LEU A 127     -28.119  14.132  12.113  1.00  0.00           H  
ATOM   1877 1HD1 LEU A 127     -29.275  12.067  12.586  1.00  0.00           H  
ATOM   1878 2HD1 LEU A 127     -28.085  12.453  13.842  1.00  0.00           H  
ATOM   1879 3HD1 LEU A 127     -29.802  12.709  14.159  1.00  0.00           H  
ATOM   1880 1HD2 LEU A 127     -30.460  13.907  11.411  1.00  0.00           H  
ATOM   1881 2HD2 LEU A 127     -30.997  14.580  12.973  1.00  0.00           H  
ATOM   1882 3HD2 LEU A 127     -30.082  15.597  11.837  1.00  0.00           H  
ATOM   1883  N   VAL A 128     -25.363  13.678  13.367  1.00  0.00           N  
ATOM   1884  CA  VAL A 128     -24.407  13.632  12.281  1.00  0.00           C  
ATOM   1885  C   VAL A 128     -24.976  13.036  10.977  1.00  0.00           C  
ATOM   1886  O   VAL A 128     -24.813  13.669   9.936  1.00  0.00           O  
ATOM   1887  CB  VAL A 128     -23.109  12.919  12.677  1.00  0.00           C  
ATOM   1888  CG1 VAL A 128     -22.219  12.847  11.454  1.00  0.00           C  
ATOM   1889  CG2 VAL A 128     -22.443  13.682  13.808  1.00  0.00           C  
ATOM   1890  H   VAL A 128     -25.394  12.913  14.042  1.00  0.00           H  
ATOM   1891  HA  VAL A 128     -24.116  14.660  12.062  1.00  0.00           H  
ATOM   1892  HB  VAL A 128     -23.308  11.913  13.013  1.00  0.00           H  
ATOM   1893 1HG1 VAL A 128     -21.295  12.373  11.703  1.00  0.00           H  
ATOM   1894 2HG1 VAL A 128     -22.721  12.285  10.668  1.00  0.00           H  
ATOM   1895 3HG1 VAL A 128     -22.013  13.856  11.103  1.00  0.00           H  
ATOM   1896 1HG2 VAL A 128     -21.516  13.185  14.093  1.00  0.00           H  
ATOM   1897 2HG2 VAL A 128     -22.228  14.700  13.490  1.00  0.00           H  
ATOM   1898 3HG2 VAL A 128     -23.112  13.700  14.656  1.00  0.00           H  
ATOM   1899  N   PRO A 129     -25.606  11.833  10.935  1.00  0.00           N  
ATOM   1900  CA  PRO A 129     -26.154  11.310   9.698  1.00  0.00           C  
ATOM   1901  C   PRO A 129     -27.347  12.172   9.353  1.00  0.00           C  
ATOM   1902  O   PRO A 129     -28.122  12.502  10.246  1.00  0.00           O  
ATOM   1903  CB  PRO A 129     -26.578   9.888  10.069  1.00  0.00           C  
ATOM   1904  CG  PRO A 129     -26.848   9.960  11.554  1.00  0.00           C  
ATOM   1905  CD  PRO A 129     -25.836  10.968  12.107  1.00  0.00           C  
ATOM   1906  HA  PRO A 129     -25.392  11.331   8.906  1.00  0.00           H  
ATOM   1907 1HB  PRO A 129     -27.474   9.609   9.495  1.00  0.00           H  
ATOM   1908 2HB  PRO A 129     -25.793   9.175   9.792  1.00  0.00           H  
ATOM   1909 1HG  PRO A 129     -27.874  10.305  11.700  1.00  0.00           H  
ATOM   1910 2HG  PRO A 129     -26.794   8.968  12.015  1.00  0.00           H  
ATOM   1911 1HD  PRO A 129     -26.325  11.462  12.908  1.00  0.00           H  
ATOM   1912 2HD  PRO A 129     -24.920  10.478  12.430  1.00  0.00           H  
ATOM   1913  N   ARG A 130     -27.544  12.490   8.083  1.00  0.00           N  
ATOM   1914  CA  ARG A 130     -28.703  13.295   7.717  1.00  0.00           C  
ATOM   1915  C   ARG A 130     -29.251  12.873   6.359  1.00  0.00           C  
ATOM   1916  O   ARG A 130     -30.420  13.106   6.054  1.00  0.00           O  
ATOM   1917  OXT ARG A 130     -28.551  12.181   5.621  1.00  0.00           O  
ATOM   1918  CB  ARG A 130     -28.358  14.789   7.737  1.00  0.00           C  
ATOM   1919  CG  ARG A 130     -27.942  15.318   9.137  1.00  0.00           C  
ATOM   1920  CD  ARG A 130     -27.789  16.777   9.229  1.00  0.00           C  
ATOM   1921  NE  ARG A 130     -27.316  17.161  10.563  1.00  0.00           N  
ATOM   1922  CZ  ARG A 130     -27.241  18.405  11.045  1.00  0.00           C  
ATOM   1923  NH1 ARG A 130     -27.629  19.443  10.332  1.00  0.00           N  
ATOM   1924  NH2 ARG A 130     -26.765  18.548  12.257  1.00  0.00           N  
ATOM   1925  H   ARG A 130     -26.885  12.196   7.377  1.00  0.00           H  
ATOM   1926  HA  ARG A 130     -29.485  13.128   8.459  1.00  0.00           H  
ATOM   1927 1HB  ARG A 130     -27.538  14.987   7.049  1.00  0.00           H  
ATOM   1928 2HB  ARG A 130     -29.218  15.369   7.405  1.00  0.00           H  
ATOM   1929 1HG  ARG A 130     -28.686  15.020   9.856  1.00  0.00           H  
ATOM   1930 2HG  ARG A 130     -26.983  14.903   9.423  1.00  0.00           H  
ATOM   1931 1HD  ARG A 130     -27.061  17.118   8.496  1.00  0.00           H  
ATOM   1932 2HD  ARG A 130     -28.747  17.260   9.053  1.00  0.00           H  
ATOM   1933  HE  ARG A 130     -26.972  16.423  11.201  1.00  0.00           H  
ATOM   1934 1HH1 ARG A 130     -27.991  19.307   9.400  1.00  0.00           H  
ATOM   1935 2HH1 ARG A 130     -27.561  20.372  10.718  1.00  0.00           H  
ATOM   1936 1HH2 ARG A 130     -26.469  17.694  12.755  1.00  0.00           H  
ATOM   1937 2HH2 ARG A 130     -26.678  19.455  12.689  1.00  0.00           H  
TER                                                                             
score -8369.04
silent_score -8369.04
time 559
                                  
ENDMDL

