REMARK ID 703549 MODEL 1 LAMAPH8_000651900
PFRMAT TS
TARGET LAMAPH8_000651900
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -28.259  -1.570 -14.607  1.00  0.00           N  
ATOM      2  CA  MET A   1     -29.266  -1.746 -15.645  1.00  0.00           C  
ATOM      3  C   MET A   1     -29.944  -3.100 -15.559  1.00  0.00           C  
ATOM      4  O   MET A   1     -31.008  -3.237 -14.956  1.00  0.00           O  
ATOM      5  CB  MET A   1     -28.660  -1.578 -17.037  1.00  0.00           C  
ATOM      6  CG  MET A   1     -28.215  -0.186 -17.396  1.00  0.00           C  
ATOM      7  SD  MET A   1     -27.416  -0.154 -19.009  1.00  0.00           S  
ATOM      8  CE  MET A   1     -28.816  -0.547 -20.065  1.00  0.00           C  
ATOM      9 1H   MET A   1     -27.742  -0.720 -14.777  1.00  0.00           H  
ATOM     10 2H   MET A   1     -28.713  -1.515 -13.708  1.00  0.00           H  
ATOM     11 3H   MET A   1     -27.627  -2.358 -14.614  1.00  0.00           H  
ATOM     12  HA  MET A   1     -30.036  -0.987 -15.507  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -27.788  -2.217 -17.136  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -29.387  -1.893 -17.785  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -29.074   0.483 -17.418  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -27.510   0.181 -16.650  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -28.492  -0.567 -21.106  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -29.218  -1.525 -19.790  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -29.590   0.211 -19.941  1.00  0.00           H  
ATOM     20  N   LEU A   2     -29.337  -4.098 -16.185  1.00  0.00           N  
ATOM     21  CA  LEU A   2     -29.918  -5.428 -16.216  1.00  0.00           C  
ATOM     22  C   LEU A   2     -29.243  -6.343 -15.187  1.00  0.00           C  
ATOM     23  O   LEU A   2     -28.091  -6.098 -14.832  1.00  0.00           O  
ATOM     24  CB  LEU A   2     -29.760  -5.998 -17.623  1.00  0.00           C  
ATOM     25  CG  LEU A   2     -30.395  -5.138 -18.713  1.00  0.00           C  
ATOM     26  CD1 LEU A   2     -30.130  -5.756 -20.063  1.00  0.00           C  
ATOM     27  CD2 LEU A   2     -31.878  -5.007 -18.433  1.00  0.00           C  
ATOM     28  H   LEU A   2     -28.465  -3.951 -16.669  1.00  0.00           H  
ATOM     29  HA  LEU A   2     -30.973  -5.318 -16.018  1.00  0.00           H  
ATOM     30 1HB  LEU A   2     -28.699  -6.099 -17.844  1.00  0.00           H  
ATOM     31 2HB  LEU A   2     -30.213  -6.987 -17.662  1.00  0.00           H  
ATOM     32  HG  LEU A   2     -29.941  -4.150 -18.709  1.00  0.00           H  
ATOM     33 1HD1 LEU A   2     -30.576  -5.135 -20.841  1.00  0.00           H  
ATOM     34 2HD1 LEU A   2     -29.055  -5.826 -20.227  1.00  0.00           H  
ATOM     35 3HD1 LEU A   2     -30.569  -6.752 -20.099  1.00  0.00           H  
ATOM     36 1HD2 LEU A   2     -32.340  -4.386 -19.201  1.00  0.00           H  
ATOM     37 2HD2 LEU A   2     -32.338  -5.995 -18.440  1.00  0.00           H  
ATOM     38 3HD2 LEU A   2     -32.028  -4.546 -17.455  1.00  0.00           H  
ATOM     39  N   PRO A   3     -29.943  -7.363 -14.654  1.00  0.00           N  
ATOM     40  CA  PRO A   3     -29.402  -8.416 -13.807  1.00  0.00           C  
ATOM     41  C   PRO A   3     -28.295  -9.180 -14.525  1.00  0.00           C  
ATOM     42  O   PRO A   3     -28.370  -9.392 -15.736  1.00  0.00           O  
ATOM     43  CB  PRO A   3     -30.620  -9.321 -13.576  1.00  0.00           C  
ATOM     44  CG  PRO A   3     -31.814  -8.414 -13.744  1.00  0.00           C  
ATOM     45  CD  PRO A   3     -31.415  -7.427 -14.821  1.00  0.00           C  
ATOM     46  HA  PRO A   3     -29.035  -7.981 -12.868  1.00  0.00           H  
ATOM     47 1HB  PRO A   3     -30.611 -10.151 -14.296  1.00  0.00           H  
ATOM     48 2HB  PRO A   3     -30.566  -9.770 -12.573  1.00  0.00           H  
ATOM     49 1HG  PRO A   3     -32.701  -9.006 -14.020  1.00  0.00           H  
ATOM     50 2HG  PRO A   3     -32.048  -7.921 -12.790  1.00  0.00           H  
ATOM     51 1HD  PRO A   3     -31.691  -7.784 -15.824  1.00  0.00           H  
ATOM     52 2HD  PRO A   3     -31.898  -6.477 -14.553  1.00  0.00           H  
ATOM     53  N   THR A   4     -27.299  -9.640 -13.768  1.00  0.00           N  
ATOM     54  CA  THR A   4     -26.185 -10.392 -14.340  1.00  0.00           C  
ATOM     55  C   THR A   4     -26.005 -11.728 -13.620  1.00  0.00           C  
ATOM     56  O   THR A   4     -24.976 -11.997 -12.989  1.00  0.00           O  
ATOM     57  CB  THR A   4     -24.888  -9.563 -14.255  1.00  0.00           C  
ATOM     58  OG1 THR A   4     -24.636  -9.192 -12.890  1.00  0.00           O  
ATOM     59  CG2 THR A   4     -25.002  -8.309 -15.105  1.00  0.00           C  
ATOM     60  H   THR A   4     -27.298  -9.445 -12.778  1.00  0.00           H  
ATOM     61  HA  THR A   4     -26.398 -10.601 -15.388  1.00  0.00           H  
ATOM     62  HB  THR A   4     -24.071 -10.140 -14.615  1.00  0.00           H  
ATOM     63  HG1 THR A   4     -24.464  -9.981 -12.369  1.00  0.00           H  
ATOM     64 1HG2 THR A   4     -24.076  -7.741 -15.039  1.00  0.00           H  
ATOM     65 2HG2 THR A   4     -25.184  -8.591 -16.142  1.00  0.00           H  
ATOM     66 3HG2 THR A   4     -25.827  -7.691 -14.750  1.00  0.00           H  
ATOM     67  N   VAL A   5     -27.047 -12.545 -13.687  1.00  0.00           N  
ATOM     68  CA  VAL A   5     -27.065 -13.818 -12.990  1.00  0.00           C  
ATOM     69  C   VAL A   5     -25.919 -14.697 -13.480  1.00  0.00           C  
ATOM     70  O   VAL A   5     -25.661 -14.767 -14.680  1.00  0.00           O  
ATOM     71  CB  VAL A   5     -28.414 -14.519 -13.229  1.00  0.00           C  
ATOM     72  CG1 VAL A   5     -28.521 -14.908 -14.681  1.00  0.00           C  
ATOM     73  CG2 VAL A   5     -28.547 -15.715 -12.318  1.00  0.00           C  
ATOM     74  H   VAL A   5     -27.849 -12.260 -14.233  1.00  0.00           H  
ATOM     75  HA  VAL A   5     -26.943 -13.637 -11.922  1.00  0.00           H  
ATOM     76  HB  VAL A   5     -29.225 -13.821 -13.019  1.00  0.00           H  
ATOM     77 1HG1 VAL A   5     -29.480 -15.392 -14.863  1.00  0.00           H  
ATOM     78 2HG1 VAL A   5     -28.437 -14.018 -15.304  1.00  0.00           H  
ATOM     79 3HG1 VAL A   5     -27.719 -15.591 -14.921  1.00  0.00           H  
ATOM     80 1HG2 VAL A   5     -29.505 -16.203 -12.489  1.00  0.00           H  
ATOM     81 2HG2 VAL A   5     -27.766 -16.397 -12.519  1.00  0.00           H  
ATOM     82 3HG2 VAL A   5     -28.483 -15.393 -11.282  1.00  0.00           H  
ATOM     83  N   TRP A   6     -25.243 -15.355 -12.539  1.00  0.00           N  
ATOM     84  CA  TRP A   6     -24.104 -16.248 -12.782  1.00  0.00           C  
ATOM     85  C   TRP A   6     -22.867 -15.576 -13.396  1.00  0.00           C  
ATOM     86  O   TRP A   6     -21.943 -16.270 -13.827  1.00  0.00           O  
ATOM     87  CB  TRP A   6     -24.512 -17.395 -13.713  1.00  0.00           C  
ATOM     88  CG  TRP A   6     -25.686 -18.163 -13.233  1.00  0.00           C  
ATOM     89  CD1 TRP A   6     -25.894 -18.653 -11.982  1.00  0.00           C  
ATOM     90  CD2 TRP A   6     -26.854 -18.517 -14.005  1.00  0.00           C  
ATOM     91  NE1 TRP A   6     -27.109 -19.287 -11.922  1.00  0.00           N  
ATOM     92  CE2 TRP A   6     -27.711 -19.209 -13.151  1.00  0.00           C  
ATOM     93  CE3 TRP A   6     -27.236 -18.296 -15.328  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6     -28.938 -19.684 -13.575  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6     -28.467 -18.769 -15.754  1.00  0.00           C  
ATOM     96  CH2 TRP A   6     -29.296 -19.445 -14.899  1.00  0.00           C  
ATOM     97  H   TRP A   6     -25.535 -15.221 -11.582  1.00  0.00           H  
ATOM     98  HA  TRP A   6     -23.808 -16.671 -11.822  1.00  0.00           H  
ATOM     99 1HB  TRP A   6     -24.722 -17.019 -14.711  1.00  0.00           H  
ATOM    100 2HB  TRP A   6     -23.677 -18.088 -13.806  1.00  0.00           H  
ATOM    101  HD1 TRP A   6     -25.200 -18.553 -11.150  1.00  0.00           H  
ATOM    102  HE1 TRP A   6     -27.499 -19.734 -11.104  1.00  0.00           H  
ATOM    103  HE3 TRP A   6     -26.581 -17.752 -16.009  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6     -29.611 -20.224 -12.909  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6     -28.759 -18.587 -16.788  1.00  0.00           H  
ATOM    106  HH2 TRP A   6     -30.257 -19.804 -15.267  1.00  0.00           H  
ATOM    107  N   VAL A   7     -22.801 -14.248 -13.393  1.00  0.00           N  
ATOM    108  CA  VAL A   7     -21.627 -13.580 -13.935  1.00  0.00           C  
ATOM    109  C   VAL A   7     -20.553 -13.356 -12.880  1.00  0.00           C  
ATOM    110  O   VAL A   7     -20.815 -12.816 -11.805  1.00  0.00           O  
ATOM    111  CB  VAL A   7     -22.037 -12.249 -14.577  1.00  0.00           C  
ATOM    112  CG1 VAL A   7     -20.822 -11.494 -15.077  1.00  0.00           C  
ATOM    113  CG2 VAL A   7     -23.001 -12.541 -15.731  1.00  0.00           C  
ATOM    114  H   VAL A   7     -23.582 -13.682 -13.056  1.00  0.00           H  
ATOM    115  HA  VAL A   7     -21.211 -14.211 -14.720  1.00  0.00           H  
ATOM    116  HB  VAL A   7     -22.523 -11.631 -13.830  1.00  0.00           H  
ATOM    117 1HG1 VAL A   7     -21.140 -10.552 -15.521  1.00  0.00           H  
ATOM    118 2HG1 VAL A   7     -20.149 -11.290 -14.244  1.00  0.00           H  
ATOM    119 3HG1 VAL A   7     -20.302 -12.091 -15.824  1.00  0.00           H  
ATOM    120 1HG2 VAL A   7     -23.316 -11.615 -16.200  1.00  0.00           H  
ATOM    121 2HG2 VAL A   7     -22.500 -13.165 -16.469  1.00  0.00           H  
ATOM    122 3HG2 VAL A   7     -23.874 -13.066 -15.348  1.00  0.00           H  
ATOM    123  N   ARG A   8     -19.331 -13.779 -13.187  1.00  0.00           N  
ATOM    124  CA  ARG A   8     -18.222 -13.602 -12.260  1.00  0.00           C  
ATOM    125  C   ARG A   8     -17.769 -12.149 -12.256  1.00  0.00           C  
ATOM    126  O   ARG A   8     -17.526 -11.567 -13.316  1.00  0.00           O  
ATOM    127  CB  ARG A   8     -17.051 -14.497 -12.640  1.00  0.00           C  
ATOM    128  CG  ARG A   8     -15.863 -14.451 -11.680  1.00  0.00           C  
ATOM    129  CD  ARG A   8     -14.797 -15.420 -12.075  1.00  0.00           C  
ATOM    130  NE  ARG A   8     -13.658 -15.378 -11.167  1.00  0.00           N  
ATOM    131  CZ  ARG A   8     -12.541 -16.123 -11.297  1.00  0.00           C  
ATOM    132  NH1 ARG A   8     -12.420 -16.964 -12.301  1.00  0.00           N  
ATOM    133  NH2 ARG A   8     -11.566 -16.006 -10.413  1.00  0.00           N  
ATOM    134  H   ARG A   8     -19.176 -14.229 -14.077  1.00  0.00           H  
ATOM    135  HA  ARG A   8     -18.558 -13.868 -11.258  1.00  0.00           H  
ATOM    136 1HB  ARG A   8     -17.389 -15.530 -12.700  1.00  0.00           H  
ATOM    137 2HB  ARG A   8     -16.685 -14.213 -13.627  1.00  0.00           H  
ATOM    138 1HG  ARG A   8     -15.429 -13.447 -11.685  1.00  0.00           H  
ATOM    139 2HG  ARG A   8     -16.197 -14.694 -10.672  1.00  0.00           H  
ATOM    140 1HD  ARG A   8     -15.202 -16.431 -12.067  1.00  0.00           H  
ATOM    141 2HD  ARG A   8     -14.442 -15.179 -13.076  1.00  0.00           H  
ATOM    142  HE  ARG A   8     -13.710 -14.744 -10.380  1.00  0.00           H  
ATOM    143 1HH1 ARG A   8     -13.164 -17.053 -12.978  1.00  0.00           H  
ATOM    144 2HH1 ARG A   8     -11.582 -17.519 -12.395  1.00  0.00           H  
ATOM    145 1HH2 ARG A   8     -11.658 -15.359  -9.641  1.00  0.00           H  
ATOM    146 2HH2 ARG A   8     -10.729 -16.562 -10.508  1.00  0.00           H  
ATOM    147  N   SER A   9     -17.631 -11.572 -11.069  1.00  0.00           N  
ATOM    148  CA  SER A   9     -17.188 -10.191 -10.956  1.00  0.00           C  
ATOM    149  C   SER A   9     -15.665 -10.130 -10.949  1.00  0.00           C  
ATOM    150  O   SER A   9     -15.014 -10.610 -10.018  1.00  0.00           O  
ATOM    151  CB  SER A   9     -17.750  -9.561  -9.695  1.00  0.00           C  
ATOM    152  OG  SER A   9     -17.279  -8.254  -9.529  1.00  0.00           O  
ATOM    153  H   SER A   9     -17.857 -12.096 -10.236  1.00  0.00           H  
ATOM    154  HA  SER A   9     -17.553  -9.634 -11.820  1.00  0.00           H  
ATOM    155 1HB  SER A   9     -18.839  -9.556  -9.744  1.00  0.00           H  
ATOM    156 2HB  SER A   9     -17.464 -10.162  -8.834  1.00  0.00           H  
ATOM    157  HG  SER A   9     -17.634  -7.950  -8.689  1.00  0.00           H  
ATOM    158  N   SER A  10     -15.086  -9.533 -11.986  1.00  0.00           N  
ATOM    159  CA  SER A  10     -13.632  -9.496 -12.143  1.00  0.00           C  
ATOM    160  C   SER A  10     -12.984  -8.437 -11.257  1.00  0.00           C  
ATOM    161  O   SER A  10     -12.458  -7.430 -11.733  1.00  0.00           O  
ATOM    162  CB  SER A  10     -13.278  -9.241 -13.594  1.00  0.00           C  
ATOM    163  OG  SER A  10     -13.739 -10.282 -14.417  1.00  0.00           O  
ATOM    164  H   SER A  10     -15.675  -9.133 -12.704  1.00  0.00           H  
ATOM    165  HA  SER A  10     -13.233 -10.469 -11.853  1.00  0.00           H  
ATOM    166 1HB  SER A  10     -13.718  -8.298 -13.915  1.00  0.00           H  
ATOM    167 2HB  SER A  10     -12.197  -9.148 -13.691  1.00  0.00           H  
ATOM    168  HG  SER A  10     -14.700 -10.273 -14.350  1.00  0.00           H  
ATOM    169  N   ILE A  11     -13.023  -8.686  -9.959  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -12.516  -7.741  -8.982  1.00  0.00           C  
ATOM    171  C   ILE A  11     -10.997  -7.692  -8.987  1.00  0.00           C  
ATOM    172  O   ILE A  11     -10.314  -8.723  -8.945  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -13.006  -8.085  -7.558  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -14.522  -7.974  -7.501  1.00  0.00           C  
ATOM    175  CG2 ILE A  11     -12.373  -7.135  -6.520  1.00  0.00           C  
ATOM    176  CD1 ILE A  11     -15.122  -8.512  -6.224  1.00  0.00           C  
ATOM    177  H   ILE A  11     -13.484  -9.546  -9.667  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -12.888  -6.750  -9.239  1.00  0.00           H  
ATOM    179  HB  ILE A  11     -12.736  -9.114  -7.322  1.00  0.00           H  
ATOM    180 1HG1 ILE A  11     -14.806  -6.929  -7.607  1.00  0.00           H  
ATOM    181 2HG1 ILE A  11     -14.942  -8.532  -8.337  1.00  0.00           H  
ATOM    182 1HG2 ILE A  11     -12.727  -7.393  -5.521  1.00  0.00           H  
ATOM    183 2HG2 ILE A  11     -11.297  -7.225  -6.550  1.00  0.00           H  
ATOM    184 3HG2 ILE A  11     -12.651  -6.106  -6.746  1.00  0.00           H  
ATOM    185 1HD1 ILE A  11     -16.207  -8.405  -6.259  1.00  0.00           H  
ATOM    186 2HD1 ILE A  11     -14.864  -9.565  -6.119  1.00  0.00           H  
ATOM    187 3HD1 ILE A  11     -14.730  -7.955  -5.372  1.00  0.00           H  
ATOM    188  N   THR A  12     -10.480  -6.481  -9.046  1.00  0.00           N  
ATOM    189  CA  THR A  12      -9.059  -6.231  -8.970  1.00  0.00           C  
ATOM    190  C   THR A  12      -8.852  -5.558  -7.637  1.00  0.00           C  
ATOM    191  O   THR A  12      -9.627  -4.678  -7.260  1.00  0.00           O  
ATOM    192  CB  THR A  12      -8.550  -5.368 -10.137  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -8.798  -6.065 -11.378  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -7.044  -5.087  -9.983  1.00  0.00           C  
ATOM    195  H   THR A  12     -11.110  -5.695  -9.122  1.00  0.00           H  
ATOM    196  HA  THR A  12      -8.513  -7.172  -8.965  1.00  0.00           H  
ATOM    197  HB  THR A  12      -9.088  -4.422 -10.151  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -9.754  -6.103 -11.543  1.00  0.00           H  
ATOM    199 1HG2 THR A  12      -6.706  -4.482 -10.814  1.00  0.00           H  
ATOM    200 2HG2 THR A  12      -6.860  -4.550  -9.055  1.00  0.00           H  
ATOM    201 3HG2 THR A  12      -6.494  -6.024  -9.966  1.00  0.00           H  
ATOM    202  N   CYS A  13      -7.875  -6.020  -6.887  1.00  0.00           N  
ATOM    203  CA  CYS A  13      -7.642  -5.463  -5.567  1.00  0.00           C  
ATOM    204  C   CYS A  13      -7.036  -4.077  -5.662  1.00  0.00           C  
ATOM    205  O   CYS A  13      -6.445  -3.717  -6.675  1.00  0.00           O  
ATOM    206  CB  CYS A  13      -6.701  -6.371  -4.770  1.00  0.00           C  
ATOM    207  SG  CYS A  13      -4.906  -6.339  -5.240  1.00  0.00           S  
ATOM    208  H   CYS A  13      -7.268  -6.747  -7.236  1.00  0.00           H  
ATOM    209  HA  CYS A  13      -8.594  -5.393  -5.043  1.00  0.00           H  
ATOM    210 1HB  CYS A  13      -6.765  -6.103  -3.715  1.00  0.00           H  
ATOM    211 2HB  CYS A  13      -7.042  -7.400  -4.853  1.00  0.00           H  
ATOM    212  N   GLN A  14      -7.147  -3.310  -4.596  1.00  0.00           N  
ATOM    213  CA  GLN A  14      -6.398  -2.077  -4.513  1.00  0.00           C  
ATOM    214  C   GLN A  14      -5.604  -2.126  -3.234  1.00  0.00           C  
ATOM    215  O   GLN A  14      -6.183  -2.056  -2.152  1.00  0.00           O  
ATOM    216  CB  GLN A  14      -7.310  -0.860  -4.462  1.00  0.00           C  
ATOM    217  CG  GLN A  14      -8.134  -0.589  -5.669  1.00  0.00           C  
ATOM    218  CD  GLN A  14      -8.988   0.653  -5.459  1.00  0.00           C  
ATOM    219  OE1 GLN A  14      -8.544   1.643  -4.837  1.00  0.00           O  
ATOM    220  NE2 GLN A  14     -10.216   0.615  -5.972  1.00  0.00           N  
ATOM    221  H   GLN A  14      -7.749  -3.567  -3.815  1.00  0.00           H  
ATOM    222  HA  GLN A  14      -5.710  -1.998  -5.352  1.00  0.00           H  
ATOM    223 1HB  GLN A  14      -8.004  -1.026  -3.677  1.00  0.00           H  
ATOM    224 2HB  GLN A  14      -6.731   0.028  -4.220  1.00  0.00           H  
ATOM    225 1HG  GLN A  14      -7.474  -0.432  -6.525  1.00  0.00           H  
ATOM    226 2HG  GLN A  14      -8.793  -1.442  -5.853  1.00  0.00           H  
ATOM    227 1HE2 GLN A  14     -10.831   1.397  -5.874  1.00  0.00           H  
ATOM    228 2HE2 GLN A  14     -10.525  -0.205  -6.459  1.00  0.00           H  
ATOM    229  N   CYS A  15      -4.295  -2.269  -3.310  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.546  -2.333  -2.068  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.726  -1.072  -1.918  1.00  0.00           C  
ATOM    232  O   CYS A  15      -1.622  -0.949  -2.446  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -2.690  -3.593  -2.040  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -3.710  -5.096  -2.127  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.792  -2.336  -4.189  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -4.239  -2.386  -1.234  1.00  0.00           H  
ATOM    237 1HB  CYS A  15      -1.999  -3.592  -2.886  1.00  0.00           H  
ATOM    238 2HB  CYS A  15      -2.104  -3.623  -1.122  1.00  0.00           H  
ATOM    239  N   ARG A  16      -3.329  -0.110  -1.234  1.00  0.00           N  
ATOM    240  CA  ARG A  16      -2.812   1.231  -1.222  1.00  0.00           C  
ATOM    241  C   ARG A  16      -1.715   1.358  -0.199  1.00  0.00           C  
ATOM    242  O   ARG A  16      -1.931   1.168   1.006  1.00  0.00           O  
ATOM    243  CB  ARG A  16      -3.951   2.195  -0.938  1.00  0.00           C  
ATOM    244  CG  ARG A  16      -5.075   2.199  -2.014  1.00  0.00           C  
ATOM    245  CD  ARG A  16      -6.170   3.144  -1.644  1.00  0.00           C  
ATOM    246  NE  ARG A  16      -7.316   3.128  -2.577  1.00  0.00           N  
ATOM    247  CZ  ARG A  16      -8.390   3.936  -2.469  1.00  0.00           C  
ATOM    248  NH1 ARG A  16      -8.465   4.825  -1.501  1.00  0.00           N  
ATOM    249  NH2 ARG A  16      -9.363   3.817  -3.343  1.00  0.00           N  
ATOM    250  H   ARG A  16      -4.198  -0.300  -0.730  1.00  0.00           H  
ATOM    251  HA  ARG A  16      -2.402   1.454  -2.206  1.00  0.00           H  
ATOM    252 1HB  ARG A  16      -4.417   1.932   0.010  1.00  0.00           H  
ATOM    253 2HB  ARG A  16      -3.560   3.208  -0.846  1.00  0.00           H  
ATOM    254 1HG  ARG A  16      -4.659   2.494  -2.979  1.00  0.00           H  
ATOM    255 2HG  ARG A  16      -5.502   1.194  -2.091  1.00  0.00           H  
ATOM    256 1HD  ARG A  16      -6.538   2.874  -0.654  1.00  0.00           H  
ATOM    257 2HD  ARG A  16      -5.771   4.156  -1.615  1.00  0.00           H  
ATOM    258  HE  ARG A  16      -7.342   2.451  -3.356  1.00  0.00           H  
ATOM    259 1HH1 ARG A  16      -7.713   4.909  -0.833  1.00  0.00           H  
ATOM    260 2HH1 ARG A  16      -9.275   5.422  -1.430  1.00  0.00           H  
ATOM    261 1HH2 ARG A  16      -9.270   3.106  -4.075  1.00  0.00           H  
ATOM    262 2HH2 ARG A  16     -10.178   4.404  -3.288  1.00  0.00           H  
ATOM    263  N   LEU A  17      -0.513   1.616  -0.687  1.00  0.00           N  
ATOM    264  CA  LEU A  17       0.628   1.699   0.199  1.00  0.00           C  
ATOM    265  C   LEU A  17       0.888   3.126   0.593  1.00  0.00           C  
ATOM    266  O   LEU A  17       1.097   3.990  -0.265  1.00  0.00           O  
ATOM    267  CB  LEU A  17       1.886   1.119  -0.444  1.00  0.00           C  
ATOM    268  CG  LEU A  17       3.139   1.221   0.428  1.00  0.00           C  
ATOM    269  CD1 LEU A  17       2.929   0.384   1.661  1.00  0.00           C  
ATOM    270  CD2 LEU A  17       4.320   0.741  -0.352  1.00  0.00           C  
ATOM    271  H   LEU A  17      -0.396   1.740  -1.688  1.00  0.00           H  
ATOM    272  HA  LEU A  17       0.413   1.131   1.105  1.00  0.00           H  
ATOM    273 1HB  LEU A  17       1.715   0.063  -0.662  1.00  0.00           H  
ATOM    274 2HB  LEU A  17       2.078   1.637  -1.386  1.00  0.00           H  
ATOM    275  HG  LEU A  17       3.298   2.256   0.739  1.00  0.00           H  
ATOM    276 1HD1 LEU A  17       3.778   0.435   2.298  1.00  0.00           H  
ATOM    277 2HD1 LEU A  17       2.071   0.747   2.196  1.00  0.00           H  
ATOM    278 3HD1 LEU A  17       2.760  -0.631   1.359  1.00  0.00           H  
ATOM    279 1HD2 LEU A  17       5.218   0.795   0.249  1.00  0.00           H  
ATOM    280 2HD2 LEU A  17       4.134  -0.270  -0.638  1.00  0.00           H  
ATOM    281 3HD2 LEU A  17       4.447   1.356  -1.246  1.00  0.00           H  
ATOM    282  N   VAL A  18       0.863   3.368   1.890  1.00  0.00           N  
ATOM    283  CA  VAL A  18       1.116   4.685   2.409  1.00  0.00           C  
ATOM    284  C   VAL A  18       2.350   4.654   3.271  1.00  0.00           C  
ATOM    285  O   VAL A  18       2.508   3.789   4.138  1.00  0.00           O  
ATOM    286  CB  VAL A  18      -0.094   5.224   3.176  1.00  0.00           C  
ATOM    287  CG1 VAL A  18       0.240   6.595   3.757  1.00  0.00           C  
ATOM    288  CG2 VAL A  18      -1.282   5.312   2.216  1.00  0.00           C  
ATOM    289  H   VAL A  18       0.664   2.604   2.539  1.00  0.00           H  
ATOM    290  HA  VAL A  18       1.306   5.353   1.582  1.00  0.00           H  
ATOM    291  HB  VAL A  18      -0.337   4.559   3.997  1.00  0.00           H  
ATOM    292 1HG1 VAL A  18      -0.618   6.980   4.303  1.00  0.00           H  
ATOM    293 2HG1 VAL A  18       1.088   6.510   4.436  1.00  0.00           H  
ATOM    294 3HG1 VAL A  18       0.495   7.282   2.949  1.00  0.00           H  
ATOM    295 1HG2 VAL A  18      -2.152   5.693   2.746  1.00  0.00           H  
ATOM    296 2HG2 VAL A  18      -1.033   5.983   1.391  1.00  0.00           H  
ATOM    297 3HG2 VAL A  18      -1.509   4.320   1.821  1.00  0.00           H  
ATOM    298  N   THR A  19       3.268   5.559   2.999  1.00  0.00           N  
ATOM    299  CA  THR A  19       4.470   5.569   3.789  1.00  0.00           C  
ATOM    300  C   THR A  19       4.414   6.658   4.835  1.00  0.00           C  
ATOM    301  O   THR A  19       4.039   7.798   4.547  1.00  0.00           O  
ATOM    302  CB  THR A  19       5.690   5.708   2.881  1.00  0.00           C  
ATOM    303  OG1 THR A  19       5.561   6.872   2.057  1.00  0.00           O  
ATOM    304  CG2 THR A  19       5.852   4.465   2.019  1.00  0.00           C  
ATOM    305  H   THR A  19       3.117   6.244   2.270  1.00  0.00           H  
ATOM    306  HA  THR A  19       4.563   4.618   4.316  1.00  0.00           H  
ATOM    307  HB  THR A  19       6.532   5.835   3.492  1.00  0.00           H  
ATOM    308  HG1 THR A  19       6.448   7.234   1.862  1.00  0.00           H  
ATOM    309 1HG2 THR A  19       6.737   4.566   1.393  1.00  0.00           H  
ATOM    310 2HG2 THR A  19       5.961   3.602   2.670  1.00  0.00           H  
ATOM    311 3HG2 THR A  19       4.973   4.337   1.389  1.00  0.00           H  
ATOM    312  N   ILE A  20       4.793   6.284   6.050  1.00  0.00           N  
ATOM    313  CA  ILE A  20       4.794   7.178   7.181  1.00  0.00           C  
ATOM    314  C   ILE A  20       6.217   7.439   7.648  1.00  0.00           C  
ATOM    315  O   ILE A  20       6.976   6.531   8.032  1.00  0.00           O  
ATOM    316  CB  ILE A  20       3.961   6.582   8.320  1.00  0.00           C  
ATOM    317  CG1 ILE A  20       2.540   6.243   7.831  1.00  0.00           C  
ATOM    318  CG2 ILE A  20       3.937   7.524   9.516  1.00  0.00           C  
ATOM    319  CD1 ILE A  20       1.742   7.409   7.336  1.00  0.00           C  
ATOM    320  H   ILE A  20       5.083   5.320   6.205  1.00  0.00           H  
ATOM    321  HA  ILE A  20       4.352   8.126   6.880  1.00  0.00           H  
ATOM    322  HB  ILE A  20       4.392   5.662   8.592  1.00  0.00           H  
ATOM    323 1HG1 ILE A  20       2.620   5.515   7.022  1.00  0.00           H  
ATOM    324 2HG1 ILE A  20       1.997   5.786   8.653  1.00  0.00           H  
ATOM    325 1HG2 ILE A  20       3.362   7.078  10.322  1.00  0.00           H  
ATOM    326 2HG2 ILE A  20       4.951   7.704   9.856  1.00  0.00           H  
ATOM    327 3HG2 ILE A  20       3.480   8.469   9.225  1.00  0.00           H  
ATOM    328 1HD1 ILE A  20       0.759   7.062   7.017  1.00  0.00           H  
ATOM    329 2HD1 ILE A  20       1.628   8.138   8.137  1.00  0.00           H  
ATOM    330 3HD1 ILE A  20       2.250   7.874   6.495  1.00  0.00           H  
ATOM    331  N   TYR A  21       6.557   8.705   7.667  1.00  0.00           N  
ATOM    332  CA  TYR A  21       7.878   9.129   8.045  1.00  0.00           C  
ATOM    333  C   TYR A  21       7.853   9.594   9.481  1.00  0.00           C  
ATOM    334  O   TYR A  21       7.944  10.786   9.765  1.00  0.00           O  
ATOM    335  CB  TYR A  21       8.303  10.216   7.074  1.00  0.00           C  
ATOM    336  CG  TYR A  21       8.297   9.666   5.661  1.00  0.00           C  
ATOM    337  CD1 TYR A  21       7.127   9.747   4.918  1.00  0.00           C  
ATOM    338  CD2 TYR A  21       9.427   9.084   5.110  1.00  0.00           C  
ATOM    339  CE1 TYR A  21       7.074   9.237   3.649  1.00  0.00           C  
ATOM    340  CE2 TYR A  21       9.375   8.579   3.822  1.00  0.00           C  
ATOM    341  CZ  TYR A  21       8.197   8.649   3.098  1.00  0.00           C  
ATOM    342  OH  TYR A  21       8.123   8.122   1.826  1.00  0.00           O  
ATOM    343  H   TYR A  21       5.881   9.395   7.372  1.00  0.00           H  
ATOM    344  HA  TYR A  21       8.566   8.285   7.971  1.00  0.00           H  
ATOM    345 1HB  TYR A  21       7.619  11.064   7.128  1.00  0.00           H  
ATOM    346 2HB  TYR A  21       9.307  10.567   7.315  1.00  0.00           H  
ATOM    347  HD1 TYR A  21       6.236  10.203   5.352  1.00  0.00           H  
ATOM    348  HD2 TYR A  21      10.349   9.017   5.687  1.00  0.00           H  
ATOM    349  HE1 TYR A  21       6.142   9.292   3.081  1.00  0.00           H  
ATOM    350  HE2 TYR A  21      10.258   8.112   3.384  1.00  0.00           H  
ATOM    351  HH  TYR A  21       9.001   7.835   1.550  1.00  0.00           H  
ATOM    352  N   SER A  22       7.661   8.640  10.387  1.00  0.00           N  
ATOM    353  CA  SER A  22       7.591   8.963  11.798  1.00  0.00           C  
ATOM    354  C   SER A  22       8.917   9.594  12.180  1.00  0.00           C  
ATOM    355  O   SER A  22       9.972   9.061  11.833  1.00  0.00           O  
ATOM    356  CB  SER A  22       7.322   7.714  12.613  1.00  0.00           C  
ATOM    357  OG  SER A  22       7.328   7.998  13.981  1.00  0.00           O  
ATOM    358  H   SER A  22       7.583   7.679  10.075  1.00  0.00           H  
ATOM    359  HA  SER A  22       6.793   9.688  11.966  1.00  0.00           H  
ATOM    360 1HB  SER A  22       6.358   7.293  12.327  1.00  0.00           H  
ATOM    361 2HB  SER A  22       8.084   6.968  12.389  1.00  0.00           H  
ATOM    362  HG  SER A  22       8.166   8.443  14.152  1.00  0.00           H  
ATOM    363  N   LEU A  23       8.883  10.711  12.889  1.00  0.00           N  
ATOM    364  CA  LEU A  23      10.133  11.363  13.241  1.00  0.00           C  
ATOM    365  C   LEU A  23      10.488  11.189  14.706  1.00  0.00           C  
ATOM    366  O   LEU A  23       9.854  11.757  15.600  1.00  0.00           O  
ATOM    367  CB  LEU A  23      10.073  12.846  12.869  1.00  0.00           C  
ATOM    368  CG  LEU A  23       9.767  13.126  11.380  1.00  0.00           C  
ATOM    369  CD1 LEU A  23       9.734  14.612  11.128  1.00  0.00           C  
ATOM    370  CD2 LEU A  23      10.806  12.451  10.525  1.00  0.00           C  
ATOM    371  H   LEU A  23       7.997  11.114  13.154  1.00  0.00           H  
ATOM    372  HA  LEU A  23      10.931  10.915  12.653  1.00  0.00           H  
ATOM    373 1HB  LEU A  23       9.298  13.319  13.463  1.00  0.00           H  
ATOM    374 2HB  LEU A  23      11.031  13.309  13.111  1.00  0.00           H  
ATOM    375  HG  LEU A  23       8.785  12.730  11.131  1.00  0.00           H  
ATOM    376 1HD1 LEU A  23       9.506  14.798  10.079  1.00  0.00           H  
ATOM    377 2HD1 LEU A  23       8.970  15.070  11.749  1.00  0.00           H  
ATOM    378 3HD1 LEU A  23      10.700  15.031  11.363  1.00  0.00           H  
ATOM    379 1HD2 LEU A  23      10.587  12.638   9.474  1.00  0.00           H  
ATOM    380 2HD2 LEU A  23      11.782  12.843  10.775  1.00  0.00           H  
ATOM    381 3HD2 LEU A  23      10.792  11.379  10.708  1.00  0.00           H  
ATOM    382  N   ALA A  24      11.519  10.393  14.958  1.00  0.00           N  
ATOM    383  CA  ALA A  24      11.930  10.071  16.321  1.00  0.00           C  
ATOM    384  C   ALA A  24      12.748  11.214  16.909  1.00  0.00           C  
ATOM    385  O   ALA A  24      13.964  11.109  17.073  1.00  0.00           O  
ATOM    386  CB  ALA A  24      12.730   8.781  16.342  1.00  0.00           C  
ATOM    387  H   ALA A  24      12.011   9.974  14.181  1.00  0.00           H  
ATOM    388  HA  ALA A  24      11.033   9.948  16.930  1.00  0.00           H  
ATOM    389 1HB  ALA A  24      13.012   8.549  17.369  1.00  0.00           H  
ATOM    390 2HB  ALA A  24      12.125   7.969  15.937  1.00  0.00           H  
ATOM    391 3HB  ALA A  24      13.627   8.900  15.737  1.00  0.00           H  
ATOM    392  N   PHE A  25      12.074  12.313  17.200  1.00  0.00           N  
ATOM    393  CA  PHE A  25      12.748  13.502  17.692  1.00  0.00           C  
ATOM    394  C   PHE A  25      13.221  13.333  19.139  1.00  0.00           C  
ATOM    395  O   PHE A  25      12.588  12.612  19.911  1.00  0.00           O  
ATOM    396  CB  PHE A  25      11.835  14.740  17.640  1.00  0.00           C  
ATOM    397  CG  PHE A  25      11.581  15.329  16.273  1.00  0.00           C  
ATOM    398  CD1 PHE A  25      10.304  15.400  15.755  1.00  0.00           C  
ATOM    399  CD2 PHE A  25      12.624  15.809  15.505  1.00  0.00           C  
ATOM    400  CE1 PHE A  25      10.079  15.961  14.511  1.00  0.00           C  
ATOM    401  CE2 PHE A  25      12.407  16.361  14.263  1.00  0.00           C  
ATOM    402  CZ  PHE A  25      11.135  16.444  13.769  1.00  0.00           C  
ATOM    403  H   PHE A  25      11.070  12.310  17.015  1.00  0.00           H  
ATOM    404  HA  PHE A  25      13.592  13.668  17.030  1.00  0.00           H  
ATOM    405 1HB  PHE A  25      10.867  14.466  18.062  1.00  0.00           H  
ATOM    406 2HB  PHE A  25      12.235  15.519  18.282  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       9.467  15.019  16.343  1.00  0.00           H  
ATOM    408  HD2 PHE A  25      13.628  15.747  15.893  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       9.065  16.022  14.119  1.00  0.00           H  
ATOM    410  HE2 PHE A  25      13.246  16.736  13.677  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      10.959  16.887  12.790  1.00  0.00           H  
ATOM    412  N   PRO A  26      14.339  13.977  19.525  1.00  0.00           N  
ATOM    413  CA  PRO A  26      14.872  14.065  20.869  1.00  0.00           C  
ATOM    414  C   PRO A  26      14.007  15.007  21.685  1.00  0.00           C  
ATOM    415  O   PRO A  26      13.235  15.793  21.118  1.00  0.00           O  
ATOM    416  CB  PRO A  26      16.280  14.622  20.647  1.00  0.00           C  
ATOM    417  CG  PRO A  26      16.164  15.435  19.392  1.00  0.00           C  
ATOM    418  CD  PRO A  26      15.175  14.672  18.527  1.00  0.00           C  
ATOM    419  HA  PRO A  26      14.898  13.061  21.317  1.00  0.00           H  
ATOM    420 1HB  PRO A  26      16.591  15.217  21.518  1.00  0.00           H  
ATOM    421 2HB  PRO A  26      16.999  13.794  20.554  1.00  0.00           H  
ATOM    422 1HG  PRO A  26      15.821  16.444  19.635  1.00  0.00           H  
ATOM    423 2HG  PRO A  26      17.150  15.545  18.916  1.00  0.00           H  
ATOM    424 1HD  PRO A  26      14.599  15.389  17.970  1.00  0.00           H  
ATOM    425 2HD  PRO A  26      15.700  13.946  17.881  1.00  0.00           H  
ATOM    426  N   ARG A  27      14.164  14.965  23.006  1.00  0.00           N  
ATOM    427  CA  ARG A  27      13.415  15.846  23.900  1.00  0.00           C  
ATOM    428  C   ARG A  27      13.568  17.329  23.553  1.00  0.00           C  
ATOM    429  O   ARG A  27      12.601  18.087  23.634  1.00  0.00           O  
ATOM    430  CB  ARG A  27      13.860  15.627  25.338  1.00  0.00           C  
ATOM    431  CG  ARG A  27      13.422  14.297  25.944  1.00  0.00           C  
ATOM    432  CD  ARG A  27      13.945  14.115  27.331  1.00  0.00           C  
ATOM    433  NE  ARG A  27      13.528  12.840  27.905  1.00  0.00           N  
ATOM    434  CZ  ARG A  27      13.990  12.330  29.066  1.00  0.00           C  
ATOM    435  NH1 ARG A  27      14.881  12.993  29.772  1.00  0.00           N  
ATOM    436  NH2 ARG A  27      13.545  11.162  29.496  1.00  0.00           N  
ATOM    437  H   ARG A  27      14.805  14.294  23.408  1.00  0.00           H  
ATOM    438  HA  ARG A  27      12.363  15.577  23.829  1.00  0.00           H  
ATOM    439 1HB  ARG A  27      14.945  15.677  25.395  1.00  0.00           H  
ATOM    440 2HB  ARG A  27      13.462  16.424  25.966  1.00  0.00           H  
ATOM    441 1HG  ARG A  27      12.333  14.258  25.980  1.00  0.00           H  
ATOM    442 2HG  ARG A  27      13.794  13.479  25.327  1.00  0.00           H  
ATOM    443 1HD  ARG A  27      15.034  14.142  27.316  1.00  0.00           H  
ATOM    444 2HD  ARG A  27      13.570  14.914  27.968  1.00  0.00           H  
ATOM    445  HE  ARG A  27      12.844  12.297  27.394  1.00  0.00           H  
ATOM    446 1HH1 ARG A  27      15.222  13.886  29.445  1.00  0.00           H  
ATOM    447 2HH1 ARG A  27      15.224  12.608  30.640  1.00  0.00           H  
ATOM    448 1HH2 ARG A  27      12.861  10.651  28.955  1.00  0.00           H  
ATOM    449 2HH2 ARG A  27      13.890  10.779  30.364  1.00  0.00           H  
ATOM    450  N   ARG A  28      14.772  17.751  23.155  1.00  0.00           N  
ATOM    451  CA  ARG A  28      15.006  19.153  22.802  1.00  0.00           C  
ATOM    452  C   ARG A  28      14.037  19.638  21.733  1.00  0.00           C  
ATOM    453  O   ARG A  28      13.409  20.696  21.861  1.00  0.00           O  
ATOM    454  CB  ARG A  28      16.418  19.348  22.266  1.00  0.00           C  
ATOM    455  CG  ARG A  28      16.753  20.785  21.863  1.00  0.00           C  
ATOM    456  CD  ARG A  28      18.047  20.888  21.110  1.00  0.00           C  
ATOM    457  NE  ARG A  28      17.981  20.252  19.796  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      19.054  19.974  19.023  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      20.262  20.280  19.442  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      18.899  19.398  17.843  1.00  0.00           N  
ATOM    461  H   ARG A  28      15.532  17.090  23.102  1.00  0.00           H  
ATOM    462  HA  ARG A  28      14.874  19.762  23.697  1.00  0.00           H  
ATOM    463 1HB  ARG A  28      17.140  19.036  23.018  1.00  0.00           H  
ATOM    464 2HB  ARG A  28      16.565  18.717  21.388  1.00  0.00           H  
ATOM    465 1HG  ARG A  28      15.959  21.172  21.220  1.00  0.00           H  
ATOM    466 2HG  ARG A  28      16.828  21.404  22.756  1.00  0.00           H  
ATOM    467 1HD  ARG A  28      18.298  21.935  20.967  1.00  0.00           H  
ATOM    468 2HD  ARG A  28      18.836  20.403  21.683  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.067  20.001  19.440  1.00  0.00           H  
ATOM    470 1HH1 ARG A  28      20.388  20.720  20.342  1.00  0.00           H  
ATOM    471 2HH1 ARG A  28      21.064  20.073  18.864  1.00  0.00           H  
ATOM    472 1HH2 ARG A  28      17.974  19.161  17.512  1.00  0.00           H  
ATOM    473 2HH2 ARG A  28      19.706  19.196  17.271  1.00  0.00           H  
ATOM    474  N   LEU A  29      13.935  18.866  20.655  1.00  0.00           N  
ATOM    475  CA  LEU A  29      13.113  19.286  19.547  1.00  0.00           C  
ATOM    476  C   LEU A  29      11.659  19.028  19.852  1.00  0.00           C  
ATOM    477  O   LEU A  29      10.794  19.810  19.455  1.00  0.00           O  
ATOM    478  CB  LEU A  29      13.538  18.576  18.265  1.00  0.00           C  
ATOM    479  CG  LEU A  29      14.950  18.931  17.792  1.00  0.00           C  
ATOM    480  CD1 LEU A  29      15.268  18.181  16.516  1.00  0.00           C  
ATOM    481  CD2 LEU A  29      15.047  20.422  17.616  1.00  0.00           C  
ATOM    482  H   LEU A  29      14.431  17.989  20.617  1.00  0.00           H  
ATOM    483  HA  LEU A  29      13.246  20.355  19.403  1.00  0.00           H  
ATOM    484 1HB  LEU A  29      13.495  17.508  18.436  1.00  0.00           H  
ATOM    485 2HB  LEU A  29      12.846  18.829  17.478  1.00  0.00           H  
ATOM    486  HG  LEU A  29      15.672  18.619  18.542  1.00  0.00           H  
ATOM    487 1HD1 LEU A  29      16.275  18.427  16.187  1.00  0.00           H  
ATOM    488 2HD1 LEU A  29      15.206  17.127  16.690  1.00  0.00           H  
ATOM    489 3HD1 LEU A  29      14.555  18.465  15.742  1.00  0.00           H  
ATOM    490 1HD2 LEU A  29      16.050  20.696  17.293  1.00  0.00           H  
ATOM    491 2HD2 LEU A  29      14.323  20.749  16.868  1.00  0.00           H  
ATOM    492 3HD2 LEU A  29      14.831  20.898  18.566  1.00  0.00           H  
ATOM    493  N   THR A  30      11.381  17.971  20.609  1.00  0.00           N  
ATOM    494  CA  THR A  30      10.012  17.659  20.946  1.00  0.00           C  
ATOM    495  C   THR A  30       9.418  18.847  21.685  1.00  0.00           C  
ATOM    496  O   THR A  30       8.309  19.297  21.371  1.00  0.00           O  
ATOM    497  CB  THR A  30       9.941  16.404  21.830  1.00  0.00           C  
ATOM    498  OG1 THR A  30      10.480  15.283  21.113  1.00  0.00           O  
ATOM    499  CG2 THR A  30       8.510  16.119  22.225  1.00  0.00           C  
ATOM    500  H   THR A  30      12.122  17.345  20.925  1.00  0.00           H  
ATOM    501  HA  THR A  30       9.445  17.491  20.031  1.00  0.00           H  
ATOM    502  HB  THR A  30      10.529  16.567  22.724  1.00  0.00           H  
ATOM    503  HG1 THR A  30      11.435  15.450  20.927  1.00  0.00           H  
ATOM    504 1HG2 THR A  30       8.481  15.232  22.855  1.00  0.00           H  
ATOM    505 2HG2 THR A  30       8.111  16.971  22.777  1.00  0.00           H  
ATOM    506 3HG2 THR A  30       7.911  15.951  21.332  1.00  0.00           H  
ATOM    507  N   ALA A  31      10.168  19.376  22.657  1.00  0.00           N  
ATOM    508  CA  ALA A  31       9.730  20.527  23.423  1.00  0.00           C  
ATOM    509  C   ALA A  31       9.524  21.752  22.532  1.00  0.00           C  
ATOM    510  O   ALA A  31       8.521  22.464  22.664  1.00  0.00           O  
ATOM    511  CB  ALA A  31      10.753  20.838  24.492  1.00  0.00           C  
ATOM    512  H   ALA A  31      11.070  18.953  22.879  1.00  0.00           H  
ATOM    513  HA  ALA A  31       8.779  20.280  23.892  1.00  0.00           H  
ATOM    514 1HB  ALA A  31      10.419  21.685  25.085  1.00  0.00           H  
ATOM    515 2HB  ALA A  31      10.881  19.967  25.135  1.00  0.00           H  
ATOM    516 3HB  ALA A  31      11.707  21.077  24.015  1.00  0.00           H  
ATOM    517  N   ARG A  32      10.432  21.981  21.572  1.00  0.00           N  
ATOM    518  CA  ARG A  32      10.275  23.144  20.699  1.00  0.00           C  
ATOM    519  C   ARG A  32       9.014  23.038  19.852  1.00  0.00           C  
ATOM    520  O   ARG A  32       8.340  24.036  19.593  1.00  0.00           O  
ATOM    521  CB  ARG A  32      11.463  23.315  19.769  1.00  0.00           C  
ATOM    522  CG  ARG A  32      12.753  23.759  20.433  1.00  0.00           C  
ATOM    523  CD  ARG A  32      13.848  23.885  19.442  1.00  0.00           C  
ATOM    524  NE  ARG A  32      15.116  24.224  20.058  1.00  0.00           N  
ATOM    525  CZ  ARG A  32      16.287  24.306  19.395  1.00  0.00           C  
ATOM    526  NH1 ARG A  32      16.329  24.088  18.098  1.00  0.00           N  
ATOM    527  NH2 ARG A  32      17.395  24.612  20.048  1.00  0.00           N  
ATOM    528  H   ARG A  32      11.260  21.386  21.484  1.00  0.00           H  
ATOM    529  HA  ARG A  32      10.198  24.032  21.325  1.00  0.00           H  
ATOM    530 1HB  ARG A  32      11.661  22.366  19.268  1.00  0.00           H  
ATOM    531 2HB  ARG A  32      11.216  24.042  18.998  1.00  0.00           H  
ATOM    532 1HG  ARG A  32      12.602  24.728  20.906  1.00  0.00           H  
ATOM    533 2HG  ARG A  32      13.045  23.033  21.184  1.00  0.00           H  
ATOM    534 1HD  ARG A  32      13.961  22.951  18.918  1.00  0.00           H  
ATOM    535 2HD  ARG A  32      13.597  24.668  18.729  1.00  0.00           H  
ATOM    536  HE  ARG A  32      15.122  24.403  21.053  1.00  0.00           H  
ATOM    537 1HH1 ARG A  32      15.479  23.877  17.593  1.00  0.00           H  
ATOM    538 2HH1 ARG A  32      17.207  24.155  17.602  1.00  0.00           H  
ATOM    539 1HH2 ARG A  32      17.363  24.787  21.043  1.00  0.00           H  
ATOM    540 2HH2 ARG A  32      18.271  24.682  19.550  1.00  0.00           H  
ATOM    541  N   PHE A  33       8.676  21.823  19.425  1.00  0.00           N  
ATOM    542  CA  PHE A  33       7.478  21.657  18.621  1.00  0.00           C  
ATOM    543  C   PHE A  33       6.223  21.715  19.491  1.00  0.00           C  
ATOM    544  O   PHE A  33       5.222  22.329  19.121  1.00  0.00           O  
ATOM    545  CB  PHE A  33       7.495  20.323  17.865  1.00  0.00           C  
ATOM    546  CG  PHE A  33       8.501  20.245  16.738  1.00  0.00           C  
ATOM    547  CD1 PHE A  33       9.556  19.344  16.790  1.00  0.00           C  
ATOM    548  CD2 PHE A  33       8.401  21.077  15.635  1.00  0.00           C  
ATOM    549  CE1 PHE A  33      10.482  19.276  15.779  1.00  0.00           C  
ATOM    550  CE2 PHE A  33       9.333  21.005  14.611  1.00  0.00           C  
ATOM    551  CZ  PHE A  33      10.377  20.098  14.688  1.00  0.00           C  
ATOM    552  H   PHE A  33       9.276  21.024  19.634  1.00  0.00           H  
ATOM    553  HA  PHE A  33       7.434  22.468  17.895  1.00  0.00           H  
ATOM    554 1HB  PHE A  33       7.724  19.523  18.574  1.00  0.00           H  
ATOM    555 2HB  PHE A  33       6.508  20.125  17.457  1.00  0.00           H  
ATOM    556  HD1 PHE A  33       9.645  18.683  17.649  1.00  0.00           H  
ATOM    557  HD2 PHE A  33       7.581  21.792  15.579  1.00  0.00           H  
ATOM    558  HE1 PHE A  33      11.294  18.563  15.842  1.00  0.00           H  
ATOM    559  HE2 PHE A  33       9.245  21.663  13.746  1.00  0.00           H  
ATOM    560  HZ  PHE A  33      11.111  20.038  13.886  1.00  0.00           H  
ATOM    561  N   SER A  34       6.286  21.132  20.690  1.00  0.00           N  
ATOM    562  CA  SER A  34       5.140  21.078  21.594  1.00  0.00           C  
ATOM    563  C   SER A  34       4.695  22.491  21.960  1.00  0.00           C  
ATOM    564  O   SER A  34       3.498  22.812  21.959  1.00  0.00           O  
ATOM    565  CB  SER A  34       5.532  20.316  22.846  1.00  0.00           C  
ATOM    566  OG  SER A  34       5.846  18.980  22.541  1.00  0.00           O  
ATOM    567  H   SER A  34       7.140  20.654  20.968  1.00  0.00           H  
ATOM    568  HA  SER A  34       4.320  20.565  21.093  1.00  0.00           H  
ATOM    569 1HB  SER A  34       6.392  20.797  23.307  1.00  0.00           H  
ATOM    570 2HB  SER A  34       4.714  20.348  23.562  1.00  0.00           H  
ATOM    571  HG  SER A  34       6.636  19.030  21.952  1.00  0.00           H  
ATOM    572  N   THR A  35       5.692  23.350  22.174  1.00  0.00           N  
ATOM    573  CA  THR A  35       5.550  24.757  22.516  1.00  0.00           C  
ATOM    574  C   THR A  35       4.684  25.549  21.538  1.00  0.00           C  
ATOM    575  O   THR A  35       4.137  26.590  21.906  1.00  0.00           O  
ATOM    576  CB  THR A  35       6.929  25.430  22.622  1.00  0.00           C  
ATOM    577  OG1 THR A  35       7.688  24.804  23.671  1.00  0.00           O  
ATOM    578  CG2 THR A  35       6.771  26.907  22.915  1.00  0.00           C  
ATOM    579  H   THR A  35       6.645  22.983  22.150  1.00  0.00           H  
ATOM    580  HA  THR A  35       5.080  24.815  23.494  1.00  0.00           H  
ATOM    581  HB  THR A  35       7.462  25.305  21.681  1.00  0.00           H  
ATOM    582  HG1 THR A  35       7.886  23.879  23.410  1.00  0.00           H  
ATOM    583 1HG2 THR A  35       7.754  27.368  22.982  1.00  0.00           H  
ATOM    584 2HG2 THR A  35       6.203  27.374  22.109  1.00  0.00           H  
ATOM    585 3HG2 THR A  35       6.242  27.038  23.857  1.00  0.00           H  
ATOM    586  N   LEU A  36       4.594  25.108  20.284  1.00  0.00           N  
ATOM    587  CA  LEU A  36       3.844  25.835  19.276  1.00  0.00           C  
ATOM    588  C   LEU A  36       2.354  25.957  19.641  1.00  0.00           C  
ATOM    589  O   LEU A  36       1.691  26.924  19.250  1.00  0.00           O  
ATOM    590  CB  LEU A  36       4.010  25.128  17.929  1.00  0.00           C  
ATOM    591  CG  LEU A  36       5.443  25.183  17.352  1.00  0.00           C  
ATOM    592  CD1 LEU A  36       5.537  24.290  16.117  1.00  0.00           C  
ATOM    593  CD2 LEU A  36       5.793  26.627  17.021  1.00  0.00           C  
ATOM    594  H   LEU A  36       5.027  24.223  20.018  1.00  0.00           H  
ATOM    595  HA  LEU A  36       4.262  26.837  19.199  1.00  0.00           H  
ATOM    596 1HB  LEU A  36       3.736  24.082  18.051  1.00  0.00           H  
ATOM    597 2HB  LEU A  36       3.332  25.580  17.207  1.00  0.00           H  
ATOM    598  HG  LEU A  36       6.148  24.801  18.097  1.00  0.00           H  
ATOM    599 1HD1 LEU A  36       6.552  24.321  15.724  1.00  0.00           H  
ATOM    600 2HD1 LEU A  36       5.287  23.264  16.401  1.00  0.00           H  
ATOM    601 3HD1 LEU A  36       4.840  24.640  15.358  1.00  0.00           H  
ATOM    602 1HD2 LEU A  36       6.808  26.671  16.625  1.00  0.00           H  
ATOM    603 2HD2 LEU A  36       5.095  27.012  16.278  1.00  0.00           H  
ATOM    604 3HD2 LEU A  36       5.730  27.229  17.928  1.00  0.00           H  
ATOM    605  N   GLY A  37       1.795  24.951  20.330  1.00  0.00           N  
ATOM    606  CA  GLY A  37       0.401  24.999  20.797  1.00  0.00           C  
ATOM    607  C   GLY A  37      -0.725  24.876  19.755  1.00  0.00           C  
ATOM    608  O   GLY A  37      -1.536  23.952  19.806  1.00  0.00           O  
ATOM    609  H   GLY A  37       2.383  24.173  20.635  1.00  0.00           H  
ATOM    610 1HA  GLY A  37       0.272  24.207  21.535  1.00  0.00           H  
ATOM    611 2HA  GLY A  37       0.264  25.930  21.344  1.00  0.00           H  
ATOM    612  N   SER A  38      -0.802  25.861  18.865  1.00  0.00           N  
ATOM    613  CA  SER A  38      -1.874  25.999  17.873  1.00  0.00           C  
ATOM    614  C   SER A  38      -2.020  24.855  16.881  1.00  0.00           C  
ATOM    615  O   SER A  38      -1.046  24.331  16.344  1.00  0.00           O  
ATOM    616  CB  SER A  38      -1.690  27.282  17.090  1.00  0.00           C  
ATOM    617  OG  SER A  38      -2.655  27.418  16.058  1.00  0.00           O  
ATOM    618  H   SER A  38      -0.055  26.550  18.904  1.00  0.00           H  
ATOM    619  HA  SER A  38      -2.813  26.075  18.423  1.00  0.00           H  
ATOM    620 1HB  SER A  38      -1.772  28.125  17.774  1.00  0.00           H  
ATOM    621 2HB  SER A  38      -0.687  27.307  16.665  1.00  0.00           H  
ATOM    622  HG  SER A  38      -2.641  28.353  15.818  1.00  0.00           H  
ATOM    623  N   SER A  39      -3.281  24.538  16.595  1.00  0.00           N  
ATOM    624  CA  SER A  39      -3.681  23.533  15.619  1.00  0.00           C  
ATOM    625  C   SER A  39      -4.561  24.182  14.560  1.00  0.00           C  
ATOM    626  O   SER A  39      -5.363  23.512  13.898  1.00  0.00           O  
ATOM    627  CB  SER A  39      -4.424  22.398  16.294  1.00  0.00           C  
ATOM    628  OG  SER A  39      -5.571  22.863  16.958  1.00  0.00           O  
ATOM    629  H   SER A  39      -4.008  25.024  17.100  1.00  0.00           H  
ATOM    630  HA  SER A  39      -2.788  23.137  15.133  1.00  0.00           H  
ATOM    631 1HB  SER A  39      -4.702  21.654  15.551  1.00  0.00           H  
ATOM    632 2HB  SER A  39      -3.761  21.911  17.010  1.00  0.00           H  
ATOM    633  HG  SER A  39      -5.260  23.473  17.632  1.00  0.00           H  
ATOM    634  N   VAL A  40      -4.463  25.512  14.452  1.00  0.00           N  
ATOM    635  CA  VAL A  40      -5.308  26.259  13.517  1.00  0.00           C  
ATOM    636  C   VAL A  40      -4.882  26.147  12.050  1.00  0.00           C  
ATOM    637  O   VAL A  40      -5.716  25.907  11.176  1.00  0.00           O  
ATOM    638  CB  VAL A  40      -5.335  27.742  13.917  1.00  0.00           C  
ATOM    639  CG1 VAL A  40      -6.106  28.550  12.883  1.00  0.00           C  
ATOM    640  CG2 VAL A  40      -5.959  27.867  15.298  1.00  0.00           C  
ATOM    641  H   VAL A  40      -3.785  26.015  15.029  1.00  0.00           H  
ATOM    642  HA  VAL A  40      -6.323  25.869  13.605  1.00  0.00           H  
ATOM    643  HB  VAL A  40      -4.318  28.127  13.939  1.00  0.00           H  
ATOM    644 1HG1 VAL A  40      -6.108  29.600  13.171  1.00  0.00           H  
ATOM    645 2HG1 VAL A  40      -5.629  28.444  11.909  1.00  0.00           H  
ATOM    646 3HG1 VAL A  40      -7.131  28.186  12.828  1.00  0.00           H  
ATOM    647 1HG2 VAL A  40      -5.971  28.914  15.599  1.00  0.00           H  
ATOM    648 2HG2 VAL A  40      -6.978  27.483  15.271  1.00  0.00           H  
ATOM    649 3HG2 VAL A  40      -5.373  27.291  16.013  1.00  0.00           H  
ATOM    650  N   THR A  41      -3.595  26.326  11.768  1.00  0.00           N  
ATOM    651  CA  THR A  41      -3.124  26.232  10.391  1.00  0.00           C  
ATOM    652  C   THR A  41      -2.659  24.811  10.145  1.00  0.00           C  
ATOM    653  O   THR A  41      -1.868  24.273  10.921  1.00  0.00           O  
ATOM    654  CB  THR A  41      -1.980  27.221  10.099  1.00  0.00           C  
ATOM    655  OG1 THR A  41      -2.440  28.562  10.314  1.00  0.00           O  
ATOM    656  CG2 THR A  41      -1.526  27.083   8.641  1.00  0.00           C  
ATOM    657  H   THR A  41      -2.943  26.517  12.513  1.00  0.00           H  
ATOM    658  HA  THR A  41      -3.950  26.446   9.712  1.00  0.00           H  
ATOM    659  HB  THR A  41      -1.140  27.017  10.762  1.00  0.00           H  
ATOM    660  HG1 THR A  41      -3.264  28.697   9.837  1.00  0.00           H  
ATOM    661 1HG2 THR A  41      -0.722  27.789   8.443  1.00  0.00           H  
ATOM    662 2HG2 THR A  41      -1.173  26.085   8.455  1.00  0.00           H  
ATOM    663 3HG2 THR A  41      -2.364  27.294   7.980  1.00  0.00           H  
ATOM    664  N   ARG A  42      -3.166  24.192   9.084  1.00  0.00           N  
ATOM    665  CA  ARG A  42      -2.822  22.809   8.786  1.00  0.00           C  
ATOM    666  C   ARG A  42      -2.327  22.667   7.337  1.00  0.00           C  
ATOM    667  O   ARG A  42      -3.111  22.325   6.455  1.00  0.00           O  
ATOM    668  CB  ARG A  42      -4.045  21.945   9.041  1.00  0.00           C  
ATOM    669  CG  ARG A  42      -4.507  22.013  10.509  1.00  0.00           C  
ATOM    670  CD  ARG A  42      -5.649  21.142  10.833  1.00  0.00           C  
ATOM    671  NE  ARG A  42      -6.070  21.371  12.202  1.00  0.00           N  
ATOM    672  CZ  ARG A  42      -7.011  20.701  12.868  1.00  0.00           C  
ATOM    673  NH1 ARG A  42      -7.667  19.697  12.322  1.00  0.00           N  
ATOM    674  NH2 ARG A  42      -7.251  21.092  14.092  1.00  0.00           N  
ATOM    675  H   ARG A  42      -3.813  24.688   8.487  1.00  0.00           H  
ATOM    676  HA  ARG A  42      -2.059  22.484   9.484  1.00  0.00           H  
ATOM    677 1HB  ARG A  42      -4.870  22.270   8.410  1.00  0.00           H  
ATOM    678 2HB  ARG A  42      -3.824  20.906   8.798  1.00  0.00           H  
ATOM    679 1HG  ARG A  42      -3.676  21.745  11.163  1.00  0.00           H  
ATOM    680 2HG  ARG A  42      -4.822  23.033  10.742  1.00  0.00           H  
ATOM    681 1HD  ARG A  42      -6.487  21.368  10.174  1.00  0.00           H  
ATOM    682 2HD  ARG A  42      -5.365  20.096  10.729  1.00  0.00           H  
ATOM    683  HE  ARG A  42      -5.633  22.150  12.719  1.00  0.00           H  
ATOM    684 1HH1 ARG A  42      -7.461  19.418  11.375  1.00  0.00           H  
ATOM    685 2HH1 ARG A  42      -8.374  19.210  12.852  1.00  0.00           H  
ATOM    686 1HH2 ARG A  42      -6.699  21.893  14.444  1.00  0.00           H  
ATOM    687 2HH2 ARG A  42      -7.949  20.637  14.657  1.00  0.00           H  
ATOM    688  N   PRO A  43      -1.041  22.959   7.067  1.00  0.00           N  
ATOM    689  CA  PRO A  43      -0.426  23.032   5.752  1.00  0.00           C  
ATOM    690  C   PRO A  43      -0.163  21.655   5.161  1.00  0.00           C  
ATOM    691  O   PRO A  43      -0.090  20.661   5.892  1.00  0.00           O  
ATOM    692  CB  PRO A  43       0.886  23.761   6.046  1.00  0.00           C  
ATOM    693  CG  PRO A  43       1.245  23.333   7.451  1.00  0.00           C  
ATOM    694  CD  PRO A  43      -0.077  23.171   8.178  1.00  0.00           C  
ATOM    695  HA  PRO A  43      -1.068  23.624   5.084  1.00  0.00           H  
ATOM    696 1HB  PRO A  43       1.647  23.469   5.303  1.00  0.00           H  
ATOM    697 2HB  PRO A  43       0.743  24.847   5.951  1.00  0.00           H  
ATOM    698 1HG  PRO A  43       1.826  22.399   7.419  1.00  0.00           H  
ATOM    699 2HG  PRO A  43       1.891  24.090   7.921  1.00  0.00           H  
ATOM    700 1HD  PRO A  43      -0.005  22.275   8.808  1.00  0.00           H  
ATOM    701 2HD  PRO A  43      -0.300  24.060   8.756  1.00  0.00           H  
ATOM    702  N   ARG A  44       0.036  21.610   3.845  1.00  0.00           N  
ATOM    703  CA  ARG A  44       0.459  20.385   3.167  1.00  0.00           C  
ATOM    704  C   ARG A  44       1.538  20.688   2.146  1.00  0.00           C  
ATOM    705  O   ARG A  44       1.517  21.766   1.559  1.00  0.00           O  
ATOM    706  CB  ARG A  44      -0.701  19.695   2.460  1.00  0.00           C  
ATOM    707  CG  ARG A  44      -1.813  19.169   3.365  1.00  0.00           C  
ATOM    708  CD  ARG A  44      -1.342  18.003   4.163  1.00  0.00           C  
ATOM    709  NE  ARG A  44      -2.402  17.412   4.964  1.00  0.00           N  
ATOM    710  CZ  ARG A  44      -2.748  17.803   6.211  1.00  0.00           C  
ATOM    711  NH1 ARG A  44      -2.126  18.798   6.814  1.00  0.00           N  
ATOM    712  NH2 ARG A  44      -3.730  17.173   6.839  1.00  0.00           N  
ATOM    713  H   ARG A  44      -0.079  22.452   3.302  1.00  0.00           H  
ATOM    714  HA  ARG A  44       0.872  19.698   3.907  1.00  0.00           H  
ATOM    715 1HB  ARG A  44      -1.152  20.385   1.751  1.00  0.00           H  
ATOM    716 2HB  ARG A  44      -0.312  18.850   1.885  1.00  0.00           H  
ATOM    717 1HG  ARG A  44      -2.149  19.945   4.050  1.00  0.00           H  
ATOM    718 2HG  ARG A  44      -2.652  18.843   2.752  1.00  0.00           H  
ATOM    719 1HD  ARG A  44      -0.955  17.237   3.491  1.00  0.00           H  
ATOM    720 2HD  ARG A  44      -0.548  18.324   4.835  1.00  0.00           H  
ATOM    721  HE  ARG A  44      -2.916  16.644   4.559  1.00  0.00           H  
ATOM    722 1HH1 ARG A  44      -1.360  19.315   6.351  1.00  0.00           H  
ATOM    723 2HH1 ARG A  44      -2.399  19.062   7.742  1.00  0.00           H  
ATOM    724 1HH2 ARG A  44      -4.213  16.409   6.386  1.00  0.00           H  
ATOM    725 2HH2 ARG A  44      -3.995  17.457   7.768  1.00  0.00           H  
ATOM    726  N   VAL A  45       2.420  19.688   1.965  1.00  0.00           N  
ATOM    727  CA  VAL A  45       3.224  20.345   0.891  1.00  0.00           C  
ATOM    728  C   VAL A  45       2.543  20.118  -0.477  1.00  0.00           C  
ATOM    729  O   VAL A  45       2.038  19.020  -0.707  1.00  0.00           O  
ATOM    730  CB  VAL A  45       4.651  19.743   0.879  1.00  0.00           C  
ATOM    731  CG1 VAL A  45       5.513  20.299  -0.244  1.00  0.00           C  
ATOM    732  CG2 VAL A  45       5.301  20.012   2.203  1.00  0.00           C  
ATOM    733  H   VAL A  45       3.151  19.019   1.724  1.00  0.00           H  
ATOM    734  HA  VAL A  45       3.373  21.393   1.116  1.00  0.00           H  
ATOM    735  HB  VAL A  45       4.568  18.698   0.712  1.00  0.00           H  
ATOM    736 1HG1 VAL A  45       6.486  19.831  -0.222  1.00  0.00           H  
ATOM    737 2HG1 VAL A  45       5.052  20.095  -1.180  1.00  0.00           H  
ATOM    738 3HG1 VAL A  45       5.634  21.364  -0.124  1.00  0.00           H  
ATOM    739 1HG2 VAL A  45       6.287  19.570   2.219  1.00  0.00           H  
ATOM    740 2HG2 VAL A  45       5.381  21.088   2.353  1.00  0.00           H  
ATOM    741 3HG2 VAL A  45       4.693  19.582   2.988  1.00  0.00           H  
ATOM    742  N   PRO A  46       2.398  21.130  -1.359  1.00  0.00           N  
ATOM    743  CA  PRO A  46       1.828  20.991  -2.687  1.00  0.00           C  
ATOM    744  C   PRO A  46       2.812  20.251  -3.564  1.00  0.00           C  
ATOM    745  O   PRO A  46       4.007  20.253  -3.282  1.00  0.00           O  
ATOM    746  CB  PRO A  46       1.654  22.440  -3.144  1.00  0.00           C  
ATOM    747  CG  PRO A  46       2.732  23.199  -2.400  1.00  0.00           C  
ATOM    748  CD  PRO A  46       2.825  22.519  -1.046  1.00  0.00           C  
ATOM    749  HA  PRO A  46       0.866  20.460  -2.627  1.00  0.00           H  
ATOM    750 1HB  PRO A  46       1.776  22.499  -4.240  1.00  0.00           H  
ATOM    751 2HB  PRO A  46       0.639  22.791  -2.911  1.00  0.00           H  
ATOM    752 1HG  PRO A  46       3.677  23.148  -2.962  1.00  0.00           H  
ATOM    753 2HG  PRO A  46       2.464  24.263  -2.323  1.00  0.00           H  
ATOM    754 1HD  PRO A  46       3.847  22.573  -0.701  1.00  0.00           H  
ATOM    755 2HD  PRO A  46       2.128  23.003  -0.356  1.00  0.00           H  
ATOM    756  N   SER A  47       2.362  19.648  -4.650  1.00  0.00           N  
ATOM    757  CA  SER A  47       3.367  19.049  -5.511  1.00  0.00           C  
ATOM    758  C   SER A  47       4.316  20.148  -5.943  1.00  0.00           C  
ATOM    759  O   SER A  47       3.891  21.160  -6.502  1.00  0.00           O  
ATOM    760  CB  SER A  47       2.726  18.383  -6.711  1.00  0.00           C  
ATOM    761  OG  SER A  47       3.698  17.869  -7.586  1.00  0.00           O  
ATOM    762  H   SER A  47       1.379  19.622  -4.882  1.00  0.00           H  
ATOM    763  HA  SER A  47       3.940  18.317  -4.959  1.00  0.00           H  
ATOM    764 1HB  SER A  47       2.070  17.581  -6.376  1.00  0.00           H  
ATOM    765 2HB  SER A  47       2.112  19.111  -7.237  1.00  0.00           H  
ATOM    766  HG  SER A  47       4.295  18.614  -7.785  1.00  0.00           H  
ATOM    767  N   ARG A  48       5.600  19.950  -5.687  1.00  0.00           N  
ATOM    768  CA  ARG A  48       6.578  20.956  -6.025  1.00  0.00           C  
ATOM    769  C   ARG A  48       6.954  20.746  -7.487  1.00  0.00           C  
ATOM    770  O   ARG A  48       6.942  19.604  -7.942  1.00  0.00           O  
ATOM    771  CB  ARG A  48       7.790  20.845  -5.103  1.00  0.00           C  
ATOM    772  CG  ARG A  48       7.502  21.119  -3.626  1.00  0.00           C  
ATOM    773  CD  ARG A  48       8.738  20.994  -2.782  1.00  0.00           C  
ATOM    774  NE  ARG A  48       9.291  19.637  -2.777  1.00  0.00           N  
ATOM    775  CZ  ARG A  48      10.516  19.315  -2.292  1.00  0.00           C  
ATOM    776  NH1 ARG A  48      11.283  20.248  -1.778  1.00  0.00           N  
ATOM    777  NH2 ARG A  48      10.955  18.067  -2.330  1.00  0.00           N  
ATOM    778  H   ARG A  48       5.885  19.104  -5.216  1.00  0.00           H  
ATOM    779  HA  ARG A  48       6.115  21.928  -5.874  1.00  0.00           H  
ATOM    780 1HB  ARG A  48       8.216  19.846  -5.177  1.00  0.00           H  
ATOM    781 2HB  ARG A  48       8.552  21.552  -5.402  1.00  0.00           H  
ATOM    782 1HG  ARG A  48       7.127  22.136  -3.523  1.00  0.00           H  
ATOM    783 2HG  ARG A  48       6.747  20.433  -3.262  1.00  0.00           H  
ATOM    784 1HD  ARG A  48       9.504  21.671  -3.159  1.00  0.00           H  
ATOM    785 2HD  ARG A  48       8.494  21.260  -1.754  1.00  0.00           H  
ATOM    786  HE  ARG A  48       8.724  18.894  -3.164  1.00  0.00           H  
ATOM    787 1HH1 ARG A  48      10.962  21.204  -1.742  1.00  0.00           H  
ATOM    788 2HH1 ARG A  48      12.202  20.004  -1.421  1.00  0.00           H  
ATOM    789 1HH2 ARG A  48      10.387  17.334  -2.724  1.00  0.00           H  
ATOM    790 2HH2 ARG A  48      11.876  17.847  -1.964  1.00  0.00           H  
ATOM    791  N   PRO A  49       7.259  21.808  -8.254  1.00  0.00           N  
ATOM    792  CA  PRO A  49       7.659  21.748  -9.655  1.00  0.00           C  
ATOM    793  C   PRO A  49       8.975  21.045 -10.104  1.00  0.00           C  
ATOM    794  O   PRO A  49       9.045  20.700 -11.282  1.00  0.00           O  
ATOM    795  CB  PRO A  49       7.681  23.242 -10.043  1.00  0.00           C  
ATOM    796  CG  PRO A  49       7.841  24.013  -8.756  1.00  0.00           C  
ATOM    797  CD  PRO A  49       7.127  23.186  -7.712  1.00  0.00           C  
ATOM    798  HA  PRO A  49       6.826  21.271 -10.194  1.00  0.00           H  
ATOM    799 1HB  PRO A  49       8.507  23.428 -10.746  1.00  0.00           H  
ATOM    800 2HB  PRO A  49       6.753  23.501 -10.574  1.00  0.00           H  
ATOM    801 1HG  PRO A  49       8.901  24.192  -8.542  1.00  0.00           H  
ATOM    802 2HG  PRO A  49       7.383  25.008  -8.871  1.00  0.00           H  
ATOM    803 1HD  PRO A  49       7.649  23.305  -6.757  1.00  0.00           H  
ATOM    804 2HD  PRO A  49       6.063  23.475  -7.650  1.00  0.00           H  
ATOM    805  N   PRO A  50      10.043  20.832  -9.288  1.00  0.00           N  
ATOM    806  CA  PRO A  50      11.252  20.161  -9.739  1.00  0.00           C  
ATOM    807  C   PRO A  50      10.928  18.746 -10.251  1.00  0.00           C  
ATOM    808  O   PRO A  50      10.317  17.971  -9.512  1.00  0.00           O  
ATOM    809  CB  PRO A  50      12.096  20.120  -8.467  1.00  0.00           C  
ATOM    810  CG  PRO A  50      11.600  21.264  -7.650  1.00  0.00           C  
ATOM    811  CD  PRO A  50      10.128  21.289  -7.906  1.00  0.00           C  
ATOM    812  HA  PRO A  50      11.748  20.796 -10.477  1.00  0.00           H  
ATOM    813 1HB  PRO A  50      11.967  19.155  -7.963  1.00  0.00           H  
ATOM    814 2HB  PRO A  50      13.155  20.221  -8.727  1.00  0.00           H  
ATOM    815 1HG  PRO A  50      11.843  21.107  -6.587  1.00  0.00           H  
ATOM    816 2HG  PRO A  50      12.099  22.195  -7.957  1.00  0.00           H  
ATOM    817 1HD  PRO A  50       9.654  20.570  -7.249  1.00  0.00           H  
ATOM    818 2HD  PRO A  50       9.790  22.291  -7.772  1.00  0.00           H  
ATOM    819  N   PRO A  51      11.317  18.381 -11.490  1.00  0.00           N  
ATOM    820  CA  PRO A  51      11.110  17.076 -12.099  1.00  0.00           C  
ATOM    821  C   PRO A  51      12.322  16.146 -11.997  1.00  0.00           C  
ATOM    822  O   PRO A  51      12.333  15.225 -12.816  1.00  0.00           O  
ATOM    823  CB  PRO A  51      10.899  17.470 -13.556  1.00  0.00           C  
ATOM    824  CG  PRO A  51      11.842  18.665 -13.742  1.00  0.00           C  
ATOM    825  CD  PRO A  51      11.835  19.398 -12.421  1.00  0.00           C  
ATOM    826  HA  PRO A  51      10.211  16.608 -11.671  1.00  0.00           H  
ATOM    827 1HB  PRO A  51      11.118  16.625 -14.214  1.00  0.00           H  
ATOM    828 2HB  PRO A  51       9.843  17.737 -13.719  1.00  0.00           H  
ATOM    829 1HG  PRO A  51      12.851  18.326 -14.010  1.00  0.00           H  
ATOM    830 2HG  PRO A  51      11.491  19.294 -14.573  1.00  0.00           H  
ATOM    831 1HD  PRO A  51      12.858  19.695 -12.147  1.00  0.00           H  
ATOM    832 2HD  PRO A  51      11.148  20.251 -12.507  1.00  0.00           H  
ATOM    833  N   LEU A  52      12.701  15.874 -10.754  1.00  0.00           N  
ATOM    834  CA  LEU A  52      14.130  16.022 -10.456  1.00  0.00           C  
ATOM    835  C   LEU A  52      15.046  15.139 -11.322  1.00  0.00           C  
ATOM    836  O   LEU A  52      16.101  15.586 -11.795  1.00  0.00           O  
ATOM    837  CB  LEU A  52      14.398  15.658  -8.992  1.00  0.00           C  
ATOM    838  CG  LEU A  52      13.887  16.624  -7.946  1.00  0.00           C  
ATOM    839  CD1 LEU A  52      14.032  16.002  -6.581  1.00  0.00           C  
ATOM    840  CD2 LEU A  52      14.702  17.877  -8.020  1.00  0.00           C  
ATOM    841  H   LEU A  52      12.280  15.057 -10.336  1.00  0.00           H  
ATOM    842  HA  LEU A  52      14.402  17.064 -10.622  1.00  0.00           H  
ATOM    843 1HB  LEU A  52      13.948  14.688  -8.790  1.00  0.00           H  
ATOM    844 2HB  LEU A  52      15.478  15.566  -8.853  1.00  0.00           H  
ATOM    845  HG  LEU A  52      12.831  16.849  -8.122  1.00  0.00           H  
ATOM    846 1HD1 LEU A  52      13.678  16.698  -5.821  1.00  0.00           H  
ATOM    847 2HD1 LEU A  52      13.445  15.086  -6.536  1.00  0.00           H  
ATOM    848 3HD1 LEU A  52      15.071  15.770  -6.405  1.00  0.00           H  
ATOM    849 1HD2 LEU A  52      14.362  18.582  -7.263  1.00  0.00           H  
ATOM    850 2HD2 LEU A  52      15.740  17.631  -7.840  1.00  0.00           H  
ATOM    851 3HD2 LEU A  52      14.596  18.317  -9.009  1.00  0.00           H  
ATOM    852  N   SER A  53      14.646  13.886 -11.562  1.00  0.00           N  
ATOM    853  CA  SER A  53      15.492  12.986 -12.347  1.00  0.00           C  
ATOM    854  C   SER A  53      15.631  13.447 -13.796  1.00  0.00           C  
ATOM    855  O   SER A  53      16.642  13.183 -14.449  1.00  0.00           O  
ATOM    856  CB  SER A  53      14.945  11.569 -12.293  1.00  0.00           C  
ATOM    857  OG  SER A  53      13.705  11.472 -12.936  1.00  0.00           O  
ATOM    858  H   SER A  53      13.766  13.554 -11.197  1.00  0.00           H  
ATOM    859  HA  SER A  53      16.486  12.979 -11.898  1.00  0.00           H  
ATOM    860 1HB  SER A  53      15.655  10.893 -12.768  1.00  0.00           H  
ATOM    861 2HB  SER A  53      14.844  11.259 -11.255  1.00  0.00           H  
ATOM    862  HG  SER A  53      13.838  11.826 -13.820  1.00  0.00           H  
ATOM    863  N   ALA A  54      14.659  14.226 -14.267  1.00  0.00           N  
ATOM    864  CA  ALA A  54      14.630  14.752 -15.631  1.00  0.00           C  
ATOM    865  C   ALA A  54      15.839  15.620 -15.950  1.00  0.00           C  
ATOM    866  O   ALA A  54      16.239  15.734 -17.109  1.00  0.00           O  
ATOM    867  CB  ALA A  54      13.377  15.568 -15.847  1.00  0.00           C  
ATOM    868  H   ALA A  54      13.870  14.445 -13.657  1.00  0.00           H  
ATOM    869  HA  ALA A  54      14.632  13.903 -16.315  1.00  0.00           H  
ATOM    870 1HB  ALA A  54      13.348  15.931 -16.873  1.00  0.00           H  
ATOM    871 2HB  ALA A  54      12.502  14.952 -15.649  1.00  0.00           H  
ATOM    872 3HB  ALA A  54      13.393  16.405 -15.168  1.00  0.00           H  
ATOM    873  N   SER A  55      16.378  16.291 -14.932  1.00  0.00           N  
ATOM    874  CA  SER A  55      17.504  17.189 -15.122  1.00  0.00           C  
ATOM    875  C   SER A  55      18.770  16.623 -14.501  1.00  0.00           C  
ATOM    876  O   SER A  55      19.759  17.338 -14.338  1.00  0.00           O  
ATOM    877  CB  SER A  55      17.197  18.550 -14.528  1.00  0.00           C  
ATOM    878  OG  SER A  55      16.120  19.166 -15.192  1.00  0.00           O  
ATOM    879  H   SER A  55      16.038  16.136 -13.983  1.00  0.00           H  
ATOM    880  HA  SER A  55      17.677  17.310 -16.191  1.00  0.00           H  
ATOM    881 1HB  SER A  55      16.958  18.435 -13.471  1.00  0.00           H  
ATOM    882 2HB  SER A  55      18.081  19.181 -14.596  1.00  0.00           H  
ATOM    883  HG  SER A  55      16.351  19.162 -16.127  1.00  0.00           H  
ATOM    884  N   ALA A  56      18.730  15.342 -14.117  1.00  0.00           N  
ATOM    885  CA  ALA A  56      19.855  14.690 -13.459  1.00  0.00           C  
ATOM    886  C   ALA A  56      20.346  15.506 -12.267  1.00  0.00           C  
ATOM    887  O   ALA A  56      21.548  15.729 -12.121  1.00  0.00           O  
ATOM    888  CB  ALA A  56      20.994  14.470 -14.441  1.00  0.00           C  
ATOM    889  H   ALA A  56      17.902  14.779 -14.301  1.00  0.00           H  
ATOM    890  HA  ALA A  56      19.509  13.725 -13.087  1.00  0.00           H  
ATOM    891 1HB  ALA A  56      21.809  13.955 -13.935  1.00  0.00           H  
ATOM    892 2HB  ALA A  56      20.640  13.862 -15.273  1.00  0.00           H  
ATOM    893 3HB  ALA A  56      21.352  15.425 -14.818  1.00  0.00           H  
ATOM    894  N   VAL A  57      19.432  15.939 -11.397  1.00  0.00           N  
ATOM    895  CA  VAL A  57      19.863  16.752 -10.269  1.00  0.00           C  
ATOM    896  C   VAL A  57      20.868  15.967  -9.405  1.00  0.00           C  
ATOM    897  O   VAL A  57      20.589  14.820  -9.052  1.00  0.00           O  
ATOM    898  CB  VAL A  57      18.642  17.173  -9.441  1.00  0.00           C  
ATOM    899  CG1 VAL A  57      19.073  17.881  -8.184  1.00  0.00           C  
ATOM    900  CG2 VAL A  57      17.785  18.081 -10.291  1.00  0.00           C  
ATOM    901  H   VAL A  57      18.440  15.738 -11.541  1.00  0.00           H  
ATOM    902  HA  VAL A  57      20.281  17.658 -10.675  1.00  0.00           H  
ATOM    903  HB  VAL A  57      18.076  16.288  -9.155  1.00  0.00           H  
ATOM    904 1HG1 VAL A  57      18.203  18.168  -7.615  1.00  0.00           H  
ATOM    905 2HG1 VAL A  57      19.695  17.213  -7.596  1.00  0.00           H  
ATOM    906 3HG1 VAL A  57      19.636  18.769  -8.439  1.00  0.00           H  
ATOM    907 1HG2 VAL A  57      16.913  18.389  -9.742  1.00  0.00           H  
ATOM    908 2HG2 VAL A  57      18.362  18.960 -10.574  1.00  0.00           H  
ATOM    909 3HG2 VAL A  57      17.478  17.551 -11.187  1.00  0.00           H  
ATOM    910  N   PRO A  58      22.045  16.544  -9.064  1.00  0.00           N  
ATOM    911  CA  PRO A  58      23.113  15.928  -8.291  1.00  0.00           C  
ATOM    912  C   PRO A  58      22.699  15.401  -6.932  1.00  0.00           C  
ATOM    913  O   PRO A  58      21.897  16.013  -6.222  1.00  0.00           O  
ATOM    914  CB  PRO A  58      24.102  17.086  -8.104  1.00  0.00           C  
ATOM    915  CG  PRO A  58      23.874  17.980  -9.284  1.00  0.00           C  
ATOM    916  CD  PRO A  58      22.402  17.903  -9.566  1.00  0.00           C  
ATOM    917  HA  PRO A  58      23.562  15.124  -8.893  1.00  0.00           H  
ATOM    918 1HB  PRO A  58      23.911  17.589  -7.149  1.00  0.00           H  
ATOM    919 2HB  PRO A  58      25.128  16.697  -8.058  1.00  0.00           H  
ATOM    920 1HG  PRO A  58      24.207  19.003  -9.052  1.00  0.00           H  
ATOM    921 2HG  PRO A  58      24.480  17.637 -10.137  1.00  0.00           H  
ATOM    922 1HD  PRO A  58      21.858  18.694  -9.042  1.00  0.00           H  
ATOM    923 2HD  PRO A  58      22.321  17.965 -10.663  1.00  0.00           H  
ATOM    924  N   PHE A  59      23.315  14.289  -6.550  1.00  0.00           N  
ATOM    925  CA  PHE A  59      23.072  13.668  -5.259  1.00  0.00           C  
ATOM    926  C   PHE A  59      23.206  14.658  -4.121  1.00  0.00           C  
ATOM    927  O   PHE A  59      22.280  14.817  -3.332  1.00  0.00           O  
ATOM    928  CB  PHE A  59      24.047  12.518  -5.021  1.00  0.00           C  
ATOM    929  CG  PHE A  59      23.935  11.898  -3.652  1.00  0.00           C  
ATOM    930  CD1 PHE A  59      22.956  10.960  -3.369  1.00  0.00           C  
ATOM    931  CD2 PHE A  59      24.823  12.253  -2.643  1.00  0.00           C  
ATOM    932  CE1 PHE A  59      22.869  10.392  -2.111  1.00  0.00           C  
ATOM    933  CE2 PHE A  59      24.737  11.689  -1.393  1.00  0.00           C  
ATOM    934  CZ  PHE A  59      23.762  10.755  -1.126  1.00  0.00           C  
ATOM    935  H   PHE A  59      23.960  13.844  -7.188  1.00  0.00           H  
ATOM    936  HA  PHE A  59      22.053  13.275  -5.254  1.00  0.00           H  
ATOM    937 1HB  PHE A  59      23.880  11.739  -5.762  1.00  0.00           H  
ATOM    938 2HB  PHE A  59      25.069  12.876  -5.144  1.00  0.00           H  
ATOM    939  HD1 PHE A  59      22.253  10.671  -4.150  1.00  0.00           H  
ATOM    940  HD2 PHE A  59      25.603  12.995  -2.851  1.00  0.00           H  
ATOM    941  HE1 PHE A  59      22.096   9.654  -1.900  1.00  0.00           H  
ATOM    942  HE2 PHE A  59      25.445  11.982  -0.617  1.00  0.00           H  
ATOM    943  HZ  PHE A  59      23.697  10.306  -0.139  1.00  0.00           H  
ATOM    944  N   ASP A  60      24.334  15.368  -4.063  1.00  0.00           N  
ATOM    945  CA  ASP A  60      24.583  16.304  -2.972  1.00  0.00           C  
ATOM    946  C   ASP A  60      23.495  17.376  -2.875  1.00  0.00           C  
ATOM    947  O   ASP A  60      23.127  17.805  -1.777  1.00  0.00           O  
ATOM    948  CB  ASP A  60      25.935  16.988  -3.168  1.00  0.00           C  
ATOM    949  CG  ASP A  60      27.127  16.062  -2.930  1.00  0.00           C  
ATOM    950  OD1 ASP A  60      26.946  15.005  -2.372  1.00  0.00           O  
ATOM    951  OD2 ASP A  60      28.207  16.421  -3.324  1.00  0.00           O  
ATOM    952  H   ASP A  60      25.043  15.224  -4.766  1.00  0.00           H  
ATOM    953  HA  ASP A  60      24.605  15.743  -2.040  1.00  0.00           H  
ATOM    954 1HB  ASP A  60      25.997  17.382  -4.182  1.00  0.00           H  
ATOM    955 2HB  ASP A  60      26.014  17.836  -2.486  1.00  0.00           H  
ATOM    956  N   ALA A  61      22.980  17.810  -4.031  1.00  0.00           N  
ATOM    957  CA  ALA A  61      21.941  18.834  -4.081  1.00  0.00           C  
ATOM    958  C   ALA A  61      20.688  18.365  -3.357  1.00  0.00           C  
ATOM    959  O   ALA A  61      19.975  19.159  -2.738  1.00  0.00           O  
ATOM    960  CB  ALA A  61      21.599  19.178  -5.526  1.00  0.00           C  
ATOM    961  H   ALA A  61      23.302  17.398  -4.894  1.00  0.00           H  
ATOM    962  HA  ALA A  61      22.316  19.722  -3.577  1.00  0.00           H  
ATOM    963 1HB  ALA A  61      20.839  19.955  -5.543  1.00  0.00           H  
ATOM    964 2HB  ALA A  61      22.492  19.530  -6.039  1.00  0.00           H  
ATOM    965 3HB  ALA A  61      21.220  18.304  -6.028  1.00  0.00           H  
ATOM    966  N   LEU A  62      20.416  17.067  -3.441  1.00  0.00           N  
ATOM    967  CA  LEU A  62      19.230  16.510  -2.821  1.00  0.00           C  
ATOM    968  C   LEU A  62      19.516  16.034  -1.402  1.00  0.00           C  
ATOM    969  O   LEU A  62      18.671  16.157  -0.520  1.00  0.00           O  
ATOM    970  CB  LEU A  62      18.709  15.406  -3.725  1.00  0.00           C  
ATOM    971  CG  LEU A  62      18.331  15.949  -5.096  1.00  0.00           C  
ATOM    972  CD1 LEU A  62      17.899  14.835  -6.022  1.00  0.00           C  
ATOM    973  CD2 LEU A  62      17.246  16.994  -4.899  1.00  0.00           C  
ATOM    974  H   LEU A  62      21.049  16.448  -3.960  1.00  0.00           H  
ATOM    975  HA  LEU A  62      18.474  17.290  -2.766  1.00  0.00           H  
ATOM    976 1HB  LEU A  62      19.494  14.657  -3.856  1.00  0.00           H  
ATOM    977 2HB  LEU A  62      17.835  14.943  -3.272  1.00  0.00           H  
ATOM    978  HG  LEU A  62      19.202  16.416  -5.541  1.00  0.00           H  
ATOM    979 1HD1 LEU A  62      17.648  15.249  -6.997  1.00  0.00           H  
ATOM    980 2HD1 LEU A  62      18.719  14.123  -6.135  1.00  0.00           H  
ATOM    981 3HD1 LEU A  62      17.030  14.330  -5.609  1.00  0.00           H  
ATOM    982 1HD2 LEU A  62      16.969  17.421  -5.846  1.00  0.00           H  
ATOM    983 2HD2 LEU A  62      16.371  16.535  -4.440  1.00  0.00           H  
ATOM    984 3HD2 LEU A  62      17.625  17.777  -4.249  1.00  0.00           H  
ATOM    985  N   LYS A  63      20.735  15.569  -1.152  1.00  0.00           N  
ATOM    986  CA  LYS A  63      21.115  15.091   0.172  1.00  0.00           C  
ATOM    987  C   LYS A  63      21.009  16.257   1.155  1.00  0.00           C  
ATOM    988  O   LYS A  63      20.536  16.117   2.281  1.00  0.00           O  
ATOM    989  CB  LYS A  63      22.531  14.515   0.140  1.00  0.00           C  
ATOM    990  CG  LYS A  63      22.985  13.885   1.435  1.00  0.00           C  
ATOM    991  CD  LYS A  63      22.150  12.664   1.745  1.00  0.00           C  
ATOM    992  CE  LYS A  63      22.618  11.951   3.004  1.00  0.00           C  
ATOM    993  NZ  LYS A  63      21.731  10.798   3.333  1.00  0.00           N  
ATOM    994  H   LYS A  63      21.402  15.498  -1.913  1.00  0.00           H  
ATOM    995  HA  LYS A  63      20.420  14.312   0.485  1.00  0.00           H  
ATOM    996 1HB  LYS A  63      22.603  13.773  -0.658  1.00  0.00           H  
ATOM    997 2HB  LYS A  63      23.231  15.312  -0.100  1.00  0.00           H  
ATOM    998 1HG  LYS A  63      24.031  13.594   1.345  1.00  0.00           H  
ATOM    999 2HG  LYS A  63      22.887  14.606   2.246  1.00  0.00           H  
ATOM   1000 1HD  LYS A  63      21.122  12.982   1.886  1.00  0.00           H  
ATOM   1001 2HD  LYS A  63      22.175  11.975   0.912  1.00  0.00           H  
ATOM   1002 1HE  LYS A  63      23.636  11.592   2.868  1.00  0.00           H  
ATOM   1003 2HE  LYS A  63      22.596  12.657   3.834  1.00  0.00           H  
ATOM   1004 1HZ  LYS A  63      22.039  10.351   4.181  1.00  0.00           H  
ATOM   1005 2HZ  LYS A  63      20.775  11.169   3.457  1.00  0.00           H  
ATOM   1006 3HZ  LYS A  63      21.736  10.134   2.579  1.00  0.00           H  
ATOM   1007  N   ALA A  64      21.370  17.446   0.686  1.00  0.00           N  
ATOM   1008  CA  ALA A  64      21.292  18.671   1.467  1.00  0.00           C  
ATOM   1009  C   ALA A  64      19.863  18.970   1.945  1.00  0.00           C  
ATOM   1010  O   ALA A  64      19.673  19.619   2.979  1.00  0.00           O  
ATOM   1011  CB  ALA A  64      21.793  19.832   0.631  1.00  0.00           C  
ATOM   1012  H   ALA A  64      21.771  17.506  -0.251  1.00  0.00           H  
ATOM   1013  HA  ALA A  64      21.927  18.553   2.344  1.00  0.00           H  
ATOM   1014 1HB  ALA A  64      21.767  20.744   1.214  1.00  0.00           H  
ATOM   1015 2HB  ALA A  64      22.816  19.632   0.310  1.00  0.00           H  
ATOM   1016 3HB  ALA A  64      21.154  19.941  -0.249  1.00  0.00           H  
ATOM   1017  N   GLN A  65      18.844  18.491   1.226  1.00  0.00           N  
ATOM   1018  CA  GLN A  65      17.469  18.804   1.579  1.00  0.00           C  
ATOM   1019  C   GLN A  65      16.991  17.932   2.731  1.00  0.00           C  
ATOM   1020  O   GLN A  65      15.952  18.204   3.337  1.00  0.00           O  
ATOM   1021  CB  GLN A  65      16.533  18.627   0.367  1.00  0.00           C  
ATOM   1022  CG  GLN A  65      16.791  19.609  -0.787  1.00  0.00           C  
ATOM   1023  CD  GLN A  65      15.838  19.424  -1.999  1.00  0.00           C  
ATOM   1024  OE1 GLN A  65      14.748  18.833  -1.909  1.00  0.00           O  
ATOM   1025  NE2 GLN A  65      16.249  19.958  -3.147  1.00  0.00           N  
ATOM   1026  H   GLN A  65      19.005  17.883   0.427  1.00  0.00           H  
ATOM   1027  HA  GLN A  65      17.424  19.843   1.901  1.00  0.00           H  
ATOM   1028 1HB  GLN A  65      16.644  17.616  -0.026  1.00  0.00           H  
ATOM   1029 2HB  GLN A  65      15.498  18.741   0.685  1.00  0.00           H  
ATOM   1030 1HG  GLN A  65      16.683  20.625  -0.416  1.00  0.00           H  
ATOM   1031 2HG  GLN A  65      17.815  19.450  -1.142  1.00  0.00           H  
ATOM   1032 1HE2 GLN A  65      15.681  19.885  -3.966  1.00  0.00           H  
ATOM   1033 2HE2 GLN A  65      17.130  20.440  -3.189  1.00  0.00           H  
ATOM   1034  N   GLN A  66      17.799  16.944   3.124  1.00  0.00           N  
ATOM   1035  CA  GLN A  66      17.421  16.058   4.214  1.00  0.00           C  
ATOM   1036  C   GLN A  66      17.730  16.703   5.558  1.00  0.00           C  
ATOM   1037  O   GLN A  66      17.500  16.109   6.610  1.00  0.00           O  
ATOM   1038  CB  GLN A  66      18.101  14.691   4.095  1.00  0.00           C  
ATOM   1039  CG  GLN A  66      17.663  13.897   2.865  1.00  0.00           C  
ATOM   1040  CD  GLN A  66      18.270  12.492   2.794  1.00  0.00           C  
ATOM   1041  OE1 GLN A  66      19.274  12.174   3.463  1.00  0.00           O  
ATOM   1042  NE2 GLN A  66      17.655  11.637   1.979  1.00  0.00           N  
ATOM   1043  H   GLN A  66      18.684  16.768   2.647  1.00  0.00           H  
ATOM   1044  HA  GLN A  66      16.344  15.898   4.168  1.00  0.00           H  
ATOM   1045 1HB  GLN A  66      19.182  14.828   4.041  1.00  0.00           H  
ATOM   1046 2HB  GLN A  66      17.886  14.098   4.983  1.00  0.00           H  
ATOM   1047 1HG  GLN A  66      16.578  13.805   2.872  1.00  0.00           H  
ATOM   1048 2HG  GLN A  66      17.986  14.450   1.974  1.00  0.00           H  
ATOM   1049 1HE2 GLN A  66      17.984  10.698   1.880  1.00  0.00           H  
ATOM   1050 2HE2 GLN A  66      16.851  11.937   1.459  1.00  0.00           H  
ATOM   1051  N   ARG A  67      18.242  17.942   5.527  1.00  0.00           N  
ATOM   1052  CA  ARG A  67      18.478  18.691   6.748  1.00  0.00           C  
ATOM   1053  C   ARG A  67      17.138  19.214   7.288  1.00  0.00           C  
ATOM   1054  O   ARG A  67      17.045  19.627   8.445  1.00  0.00           O  
ATOM   1055  CB  ARG A  67      19.415  19.856   6.479  1.00  0.00           C  
ATOM   1056  CG  ARG A  67      20.836  19.458   6.075  1.00  0.00           C  
ATOM   1057  CD  ARG A  67      21.675  20.647   5.713  1.00  0.00           C  
ATOM   1058  NE  ARG A  67      21.200  21.320   4.500  1.00  0.00           N  
ATOM   1059  CZ  ARG A  67      21.685  22.499   4.042  1.00  0.00           C  
ATOM   1060  NH1 ARG A  67      22.654  23.106   4.700  1.00  0.00           N  
ATOM   1061  NH2 ARG A  67      21.198  23.057   2.941  1.00  0.00           N  
ATOM   1062  H   ARG A  67      18.475  18.387   4.638  1.00  0.00           H  
ATOM   1063  HA  ARG A  67      18.927  18.030   7.488  1.00  0.00           H  
ATOM   1064 1HB  ARG A  67      19.006  20.463   5.670  1.00  0.00           H  
ATOM   1065 2HB  ARG A  67      19.479  20.486   7.364  1.00  0.00           H  
ATOM   1066 1HG  ARG A  67      21.315  18.937   6.903  1.00  0.00           H  
ATOM   1067 2HG  ARG A  67      20.790  18.794   5.208  1.00  0.00           H  
ATOM   1068 1HD  ARG A  67      21.654  21.365   6.530  1.00  0.00           H  
ATOM   1069 2HD  ARG A  67      22.701  20.325   5.540  1.00  0.00           H  
ATOM   1070  HE  ARG A  67      20.449  20.858   3.960  1.00  0.00           H  
ATOM   1071 1HH1 ARG A  67      23.029  22.689   5.540  1.00  0.00           H  
ATOM   1072 2HH1 ARG A  67      23.019  23.985   4.365  1.00  0.00           H  
ATOM   1073 1HH2 ARG A  67      20.444  22.619   2.425  1.00  0.00           H  
ATOM   1074 2HH2 ARG A  67      21.573  23.935   2.619  1.00  0.00           H  
ATOM   1075  N   GLY A  68      16.105  19.220   6.431  1.00  0.00           N  
ATOM   1076  CA  GLY A  68      14.763  19.646   6.805  1.00  0.00           C  
ATOM   1077  C   GLY A  68      13.816  18.493   6.494  1.00  0.00           C  
ATOM   1078  O   GLY A  68      14.262  17.361   6.314  1.00  0.00           O  
ATOM   1079  H   GLY A  68      16.231  18.875   5.478  1.00  0.00           H  
ATOM   1080 1HA  GLY A  68      14.724  19.888   7.867  1.00  0.00           H  
ATOM   1081 2HA  GLY A  68      14.478  20.533   6.242  1.00  0.00           H  
ATOM   1082  N   TYR A  69      12.516  18.764   6.433  1.00  0.00           N  
ATOM   1083  CA  TYR A  69      11.570  17.694   6.129  1.00  0.00           C  
ATOM   1084  C   TYR A  69      10.562  18.181   5.102  1.00  0.00           C  
ATOM   1085  O   TYR A  69      10.161  19.346   5.138  1.00  0.00           O  
ATOM   1086  CB  TYR A  69      10.845  17.219   7.399  1.00  0.00           C  
ATOM   1087  CG  TYR A  69      11.781  16.724   8.500  1.00  0.00           C  
ATOM   1088  CD1 TYR A  69      12.229  17.604   9.481  1.00  0.00           C  
ATOM   1089  CD2 TYR A  69      12.223  15.415   8.503  1.00  0.00           C  
ATOM   1090  CE1 TYR A  69      13.096  17.167  10.460  1.00  0.00           C  
ATOM   1091  CE2 TYR A  69      13.098  14.986   9.479  1.00  0.00           C  
ATOM   1092  CZ  TYR A  69      13.530  15.852  10.456  1.00  0.00           C  
ATOM   1093  OH  TYR A  69      14.403  15.414  11.427  1.00  0.00           O  
ATOM   1094  H   TYR A  69      12.185  19.704   6.587  1.00  0.00           H  
ATOM   1095  HA  TYR A  69      12.109  16.854   5.691  1.00  0.00           H  
ATOM   1096 1HB  TYR A  69      10.245  18.035   7.803  1.00  0.00           H  
ATOM   1097 2HB  TYR A  69      10.162  16.408   7.144  1.00  0.00           H  
ATOM   1098  HD1 TYR A  69      11.892  18.640   9.477  1.00  0.00           H  
ATOM   1099  HD2 TYR A  69      11.887  14.725   7.730  1.00  0.00           H  
ATOM   1100  HE1 TYR A  69      13.443  17.857  11.229  1.00  0.00           H  
ATOM   1101  HE2 TYR A  69      13.448  13.955   9.476  1.00  0.00           H  
ATOM   1102  HH  TYR A  69      14.590  14.482  11.291  1.00  0.00           H  
ATOM   1103  N   VAL A  70      10.139  17.295   4.203  1.00  0.00           N  
ATOM   1104  CA  VAL A  70       9.130  17.670   3.223  1.00  0.00           C  
ATOM   1105  C   VAL A  70       7.926  16.732   3.233  1.00  0.00           C  
ATOM   1106  O   VAL A  70       7.993  15.589   2.772  1.00  0.00           O  
ATOM   1107  CB  VAL A  70       9.726  17.667   1.804  1.00  0.00           C  
ATOM   1108  CG1 VAL A  70       8.657  18.060   0.827  1.00  0.00           C  
ATOM   1109  CG2 VAL A  70      10.916  18.618   1.726  1.00  0.00           C  
ATOM   1110  H   VAL A  70      10.513  16.357   4.209  1.00  0.00           H  
ATOM   1111  HA  VAL A  70       8.780  18.678   3.450  1.00  0.00           H  
ATOM   1112  HB  VAL A  70      10.045  16.656   1.554  1.00  0.00           H  
ATOM   1113 1HG1 VAL A  70       9.040  18.035  -0.178  1.00  0.00           H  
ATOM   1114 2HG1 VAL A  70       7.842  17.367   0.920  1.00  0.00           H  
ATOM   1115 3HG1 VAL A  70       8.315  19.062   1.060  1.00  0.00           H  
ATOM   1116 1HG2 VAL A  70      11.327  18.604   0.723  1.00  0.00           H  
ATOM   1117 2HG2 VAL A  70      10.586  19.629   1.972  1.00  0.00           H  
ATOM   1118 3HG2 VAL A  70      11.688  18.309   2.430  1.00  0.00           H  
ATOM   1119  N   ALA A  71       6.791  17.232   3.696  1.00  0.00           N  
ATOM   1120  CA  ALA A  71       5.580  16.420   3.776  1.00  0.00           C  
ATOM   1121  C   ALA A  71       4.871  16.403   2.428  1.00  0.00           C  
ATOM   1122  O   ALA A  71       3.826  17.035   2.257  1.00  0.00           O  
ATOM   1123  CB  ALA A  71       4.650  16.951   4.854  1.00  0.00           C  
ATOM   1124  H   ALA A  71       6.776  18.184   4.035  1.00  0.00           H  
ATOM   1125  HA  ALA A  71       5.867  15.398   4.024  1.00  0.00           H  
ATOM   1126 1HB  ALA A  71       3.763  16.320   4.908  1.00  0.00           H  
ATOM   1127 2HB  ALA A  71       5.164  16.937   5.815  1.00  0.00           H  
ATOM   1128 3HB  ALA A  71       4.352  17.965   4.622  1.00  0.00           H  
ATOM   1129  N   LEU A  72       5.458  15.691   1.471  1.00  0.00           N  
ATOM   1130  CA  LEU A  72       4.952  15.679   0.099  1.00  0.00           C  
ATOM   1131  C   LEU A  72       4.687  14.299  -0.466  1.00  0.00           C  
ATOM   1132  O   LEU A  72       5.172  13.948  -1.542  1.00  0.00           O  
ATOM   1133  CB  LEU A  72       5.885  16.425  -0.845  1.00  0.00           C  
ATOM   1134  CG  LEU A  72       5.391  16.464  -2.247  1.00  0.00           C  
ATOM   1135  CD1 LEU A  72       4.027  17.077  -2.232  1.00  0.00           C  
ATOM   1136  CD2 LEU A  72       6.334  17.296  -3.093  1.00  0.00           C  
ATOM   1137  H   LEU A  72       6.321  15.204   1.719  1.00  0.00           H  
ATOM   1138  HA  LEU A  72       4.002  16.213   0.095  1.00  0.00           H  
ATOM   1139 1HB  LEU A  72       6.002  17.433  -0.513  1.00  0.00           H  
ATOM   1140 2HB  LEU A  72       6.858  15.935  -0.841  1.00  0.00           H  
ATOM   1141  HG  LEU A  72       5.321  15.462  -2.641  1.00  0.00           H  
ATOM   1142 1HD1 LEU A  72       3.622  17.114  -3.209  1.00  0.00           H  
ATOM   1143 2HD1 LEU A  72       3.364  16.479  -1.603  1.00  0.00           H  
ATOM   1144 3HD1 LEU A  72       4.095  18.070  -1.835  1.00  0.00           H  
ATOM   1145 1HD2 LEU A  72       5.968  17.340  -4.109  1.00  0.00           H  
ATOM   1146 2HD2 LEU A  72       6.376  18.292  -2.673  1.00  0.00           H  
ATOM   1147 3HD2 LEU A  72       7.326  16.849  -3.083  1.00  0.00           H  
ATOM   1148  N   PHE A  73       3.940  13.499   0.269  1.00  0.00           N  
ATOM   1149  CA  PHE A  73       3.576  12.183  -0.225  1.00  0.00           C  
ATOM   1150  C   PHE A  73       2.675  12.315  -1.450  1.00  0.00           C  
ATOM   1151  O   PHE A  73       1.690  13.056  -1.426  1.00  0.00           O  
ATOM   1152  CB  PHE A  73       2.874  11.394   0.891  1.00  0.00           C  
ATOM   1153  CG  PHE A  73       2.428  10.005   0.523  1.00  0.00           C  
ATOM   1154  CD1 PHE A  73       3.332   8.959   0.415  1.00  0.00           C  
ATOM   1155  CD2 PHE A  73       1.085   9.743   0.309  1.00  0.00           C  
ATOM   1156  CE1 PHE A  73       2.898   7.695   0.084  1.00  0.00           C  
ATOM   1157  CE2 PHE A  73       0.658   8.485  -0.013  1.00  0.00           C  
ATOM   1158  CZ  PHE A  73       1.566   7.466  -0.131  1.00  0.00           C  
ATOM   1159  H   PHE A  73       3.595  13.826   1.161  1.00  0.00           H  
ATOM   1160  HA  PHE A  73       4.483  11.653  -0.517  1.00  0.00           H  
ATOM   1161 1HB  PHE A  73       3.544  11.313   1.748  1.00  0.00           H  
ATOM   1162 2HB  PHE A  73       1.998  11.950   1.220  1.00  0.00           H  
ATOM   1163  HD1 PHE A  73       4.393   9.145   0.589  1.00  0.00           H  
ATOM   1164  HD2 PHE A  73       0.364  10.556   0.400  1.00  0.00           H  
ATOM   1165  HE1 PHE A  73       3.617   6.877  -0.007  1.00  0.00           H  
ATOM   1166  HE2 PHE A  73      -0.403   8.295  -0.181  1.00  0.00           H  
ATOM   1167  HZ  PHE A  73       1.228   6.471  -0.396  1.00  0.00           H  
ATOM   1168  N   ARG A  74       3.032  11.604  -2.516  1.00  0.00           N  
ATOM   1169  CA  ARG A  74       2.291  11.607  -3.775  1.00  0.00           C  
ATOM   1170  C   ARG A  74       2.127  10.171  -4.273  1.00  0.00           C  
ATOM   1171  O   ARG A  74       2.966   9.314  -3.987  1.00  0.00           O  
ATOM   1172  CB  ARG A  74       3.008  12.473  -4.817  1.00  0.00           C  
ATOM   1173  CG  ARG A  74       3.075  13.987  -4.461  1.00  0.00           C  
ATOM   1174  CD  ARG A  74       3.864  14.814  -5.439  1.00  0.00           C  
ATOM   1175  NE  ARG A  74       5.277  14.492  -5.397  1.00  0.00           N  
ATOM   1176  CZ  ARG A  74       6.250  15.080  -6.138  1.00  0.00           C  
ATOM   1177  NH1 ARG A  74       5.991  16.059  -6.985  1.00  0.00           N  
ATOM   1178  NH2 ARG A  74       7.499  14.665  -6.011  1.00  0.00           N  
ATOM   1179  H   ARG A  74       3.861  11.032  -2.448  1.00  0.00           H  
ATOM   1180  HA  ARG A  74       1.301  12.027  -3.598  1.00  0.00           H  
ATOM   1181 1HB  ARG A  74       4.029  12.119  -4.944  1.00  0.00           H  
ATOM   1182 2HB  ARG A  74       2.505  12.376  -5.779  1.00  0.00           H  
ATOM   1183 1HG  ARG A  74       2.064  14.390  -4.413  1.00  0.00           H  
ATOM   1184 2HG  ARG A  74       3.541  14.105  -3.495  1.00  0.00           H  
ATOM   1185 1HD  ARG A  74       3.503  14.635  -6.449  1.00  0.00           H  
ATOM   1186 2HD  ARG A  74       3.751  15.861  -5.202  1.00  0.00           H  
ATOM   1187  HE  ARG A  74       5.560  13.754  -4.763  1.00  0.00           H  
ATOM   1188 1HH1 ARG A  74       5.051  16.436  -7.109  1.00  0.00           H  
ATOM   1189 2HH1 ARG A  74       6.755  16.457  -7.526  1.00  0.00           H  
ATOM   1190 1HH2 ARG A  74       7.718  13.916  -5.365  1.00  0.00           H  
ATOM   1191 2HH2 ARG A  74       8.231  15.095  -6.562  1.00  0.00           H  
ATOM   1192  N   GLN A  75       1.052   9.913  -5.019  1.00  0.00           N  
ATOM   1193  CA  GLN A  75       0.794   8.584  -5.580  1.00  0.00           C  
ATOM   1194  C   GLN A  75       0.459   8.626  -7.065  1.00  0.00           C  
ATOM   1195  O   GLN A  75      -0.004   9.651  -7.580  1.00  0.00           O  
ATOM   1196  CB  GLN A  75      -0.344   7.877  -4.824  1.00  0.00           C  
ATOM   1197  CG  GLN A  75      -0.053   7.601  -3.351  1.00  0.00           C  
ATOM   1198  CD  GLN A  75      -1.188   6.857  -2.628  1.00  0.00           C  
ATOM   1199  OE1 GLN A  75      -2.327   7.332  -2.593  1.00  0.00           O  
ATOM   1200  NE2 GLN A  75      -0.880   5.702  -2.043  1.00  0.00           N  
ATOM   1201  H   GLN A  75       0.393  10.656  -5.201  1.00  0.00           H  
ATOM   1202  HA  GLN A  75       1.697   7.985  -5.467  1.00  0.00           H  
ATOM   1203 1HB  GLN A  75      -1.247   8.483  -4.880  1.00  0.00           H  
ATOM   1204 2HB  GLN A  75      -0.562   6.924  -5.309  1.00  0.00           H  
ATOM   1205 1HG  GLN A  75       0.857   7.003  -3.272  1.00  0.00           H  
ATOM   1206 2HG  GLN A  75       0.091   8.555  -2.851  1.00  0.00           H  
ATOM   1207 1HE2 GLN A  75      -1.580   5.192  -1.550  1.00  0.00           H  
ATOM   1208 2HE2 GLN A  75       0.062   5.342  -2.085  1.00  0.00           H  
ATOM   1209  N   ARG A  76       0.699   7.501  -7.747  1.00  0.00           N  
ATOM   1210  CA  ARG A  76       0.377   7.358  -9.165  1.00  0.00           C  
ATOM   1211  C   ARG A  76      -0.306   6.039  -9.492  1.00  0.00           C  
ATOM   1212  O   ARG A  76      -0.040   5.007  -8.870  1.00  0.00           O  
ATOM   1213  CB  ARG A  76       1.630   7.482 -10.028  1.00  0.00           C  
ATOM   1214  CG  ARG A  76       2.314   8.853 -10.014  1.00  0.00           C  
ATOM   1215  CD  ARG A  76       1.470   9.852 -10.735  1.00  0.00           C  
ATOM   1216  NE  ARG A  76       2.095  11.160 -10.840  1.00  0.00           N  
ATOM   1217  CZ  ARG A  76       1.984  12.157  -9.935  1.00  0.00           C  
ATOM   1218  NH1 ARG A  76       1.266  12.009  -8.837  1.00  0.00           N  
ATOM   1219  NH2 ARG A  76       2.601  13.306 -10.163  1.00  0.00           N  
ATOM   1220  H   ARG A  76       1.103   6.713  -7.264  1.00  0.00           H  
ATOM   1221  HA  ARG A  76      -0.302   8.165  -9.442  1.00  0.00           H  
ATOM   1222 1HB  ARG A  76       2.363   6.746  -9.704  1.00  0.00           H  
ATOM   1223 2HB  ARG A  76       1.374   7.247 -11.064  1.00  0.00           H  
ATOM   1224 1HG  ARG A  76       2.474   9.197  -8.996  1.00  0.00           H  
ATOM   1225 2HG  ARG A  76       3.273   8.784 -10.527  1.00  0.00           H  
ATOM   1226 1HD  ARG A  76       1.270   9.489 -11.743  1.00  0.00           H  
ATOM   1227 2HD  ARG A  76       0.526   9.971 -10.203  1.00  0.00           H  
ATOM   1228  HE  ARG A  76       2.655  11.339 -11.660  1.00  0.00           H  
ATOM   1229 1HH1 ARG A  76       0.776  11.124  -8.631  1.00  0.00           H  
ATOM   1230 2HH1 ARG A  76       1.186  12.773  -8.191  1.00  0.00           H  
ATOM   1231 1HH2 ARG A  76       3.148  13.427 -11.005  1.00  0.00           H  
ATOM   1232 2HH2 ARG A  76       2.521  14.063  -9.502  1.00  0.00           H  
ATOM   1233  N   SER A  77      -1.199   6.102 -10.476  1.00  0.00           N  
ATOM   1234  CA  SER A  77      -1.913   4.953 -11.015  1.00  0.00           C  
ATOM   1235  C   SER A  77      -1.080   4.231 -12.067  1.00  0.00           C  
ATOM   1236  O   SER A  77      -0.040   4.734 -12.496  1.00  0.00           O  
ATOM   1237  CB  SER A  77      -3.227   5.395 -11.626  1.00  0.00           C  
ATOM   1238  OG  SER A  77      -3.006   6.159 -12.776  1.00  0.00           O  
ATOM   1239  H   SER A  77      -1.374   7.002 -10.899  1.00  0.00           H  
ATOM   1240  HA  SER A  77      -2.116   4.254 -10.202  1.00  0.00           H  
ATOM   1241 1HB  SER A  77      -3.827   4.521 -11.878  1.00  0.00           H  
ATOM   1242 2HB  SER A  77      -3.788   5.980 -10.900  1.00  0.00           H  
ATOM   1243  HG  SER A  77      -2.544   5.577 -13.389  1.00  0.00           H  
ATOM   1244  N   CYS A  78      -1.561   3.070 -12.488  1.00  0.00           N  
ATOM   1245  CA  CYS A  78      -0.931   2.264 -13.525  1.00  0.00           C  
ATOM   1246  C   CYS A  78      -1.951   1.340 -14.182  1.00  0.00           C  
ATOM   1247  O   CYS A  78      -2.849   0.824 -13.519  1.00  0.00           O  
ATOM   1248  CB  CYS A  78       0.235   1.457 -12.981  1.00  0.00           C  
ATOM   1249  SG  CYS A  78       1.086   0.454 -14.249  1.00  0.00           S  
ATOM   1250  H   CYS A  78      -2.411   2.723 -12.070  1.00  0.00           H  
ATOM   1251  HA  CYS A  78      -0.538   2.936 -14.289  1.00  0.00           H  
ATOM   1252 1HB  CYS A  78       0.970   2.137 -12.545  1.00  0.00           H  
ATOM   1253 2HB  CYS A  78      -0.108   0.820 -12.196  1.00  0.00           H  
ATOM   1254  HG  CYS A  78       1.982  -0.075 -13.422  1.00  0.00           H  
ATOM   1255  N   THR A  79      -1.846   1.214 -15.506  1.00  0.00           N  
ATOM   1256  CA  THR A  79      -2.737   0.392 -16.327  1.00  0.00           C  
ATOM   1257  C   THR A  79      -2.669  -1.118 -16.073  1.00  0.00           C  
ATOM   1258  O   THR A  79      -3.702  -1.793 -16.040  1.00  0.00           O  
ATOM   1259  CB  THR A  79      -2.456   0.630 -17.819  1.00  0.00           C  
ATOM   1260  OG1 THR A  79      -2.704   2.005 -18.142  1.00  0.00           O  
ATOM   1261  CG2 THR A  79      -3.348  -0.262 -18.662  1.00  0.00           C  
ATOM   1262  H   THR A  79      -1.086   1.696 -15.964  1.00  0.00           H  
ATOM   1263  HA  THR A  79      -3.758   0.710 -16.120  1.00  0.00           H  
ATOM   1264  HB  THR A  79      -1.414   0.398 -18.034  1.00  0.00           H  
ATOM   1265  HG1 THR A  79      -2.575   2.140 -19.087  1.00  0.00           H  
ATOM   1266 1HG2 THR A  79      -3.141  -0.090 -19.718  1.00  0.00           H  
ATOM   1267 2HG2 THR A  79      -3.151  -1.307 -18.418  1.00  0.00           H  
ATOM   1268 3HG2 THR A  79      -4.391  -0.032 -18.454  1.00  0.00           H  
ATOM   1269  N   ALA A  80      -1.460  -1.658 -15.925  1.00  0.00           N  
ATOM   1270  CA  ALA A  80      -1.291  -3.102 -15.761  1.00  0.00           C  
ATOM   1271  C   ALA A  80      -2.101  -3.568 -14.572  1.00  0.00           C  
ATOM   1272  O   ALA A  80      -2.091  -2.900 -13.545  1.00  0.00           O  
ATOM   1273  CB  ALA A  80       0.171  -3.442 -15.543  1.00  0.00           C  
ATOM   1274  H   ALA A  80      -0.649  -1.057 -15.940  1.00  0.00           H  
ATOM   1275  HA  ALA A  80      -1.662  -3.602 -16.656  1.00  0.00           H  
ATOM   1276 1HB  ALA A  80       0.280  -4.519 -15.425  1.00  0.00           H  
ATOM   1277 2HB  ALA A  80       0.752  -3.109 -16.401  1.00  0.00           H  
ATOM   1278 3HB  ALA A  80       0.530  -2.940 -14.648  1.00  0.00           H  
ATOM   1279  N   ARG A  81      -2.729  -4.745 -14.648  1.00  0.00           N  
ATOM   1280  CA  ARG A  81      -3.543  -5.168 -13.508  1.00  0.00           C  
ATOM   1281  C   ARG A  81      -2.759  -5.198 -12.187  1.00  0.00           C  
ATOM   1282  O   ARG A  81      -3.268  -4.742 -11.160  1.00  0.00           O  
ATOM   1283  CB  ARG A  81      -4.248  -6.492 -13.763  1.00  0.00           C  
ATOM   1284  CG  ARG A  81      -5.168  -6.920 -12.610  1.00  0.00           C  
ATOM   1285  CD  ARG A  81      -6.100  -8.026 -12.986  1.00  0.00           C  
ATOM   1286  NE  ARG A  81      -6.996  -8.423 -11.874  1.00  0.00           N  
ATOM   1287  CZ  ARG A  81      -6.801  -9.496 -11.061  1.00  0.00           C  
ATOM   1288  NH1 ARG A  81      -5.771 -10.289 -11.285  1.00  0.00           N  
ATOM   1289  NH2 ARG A  81      -7.642  -9.789 -10.063  1.00  0.00           N  
ATOM   1290  H   ARG A  81      -2.698  -5.295 -15.494  1.00  0.00           H  
ATOM   1291  HA  ARG A  81      -4.336  -4.435 -13.394  1.00  0.00           H  
ATOM   1292 1HB  ARG A  81      -4.852  -6.421 -14.666  1.00  0.00           H  
ATOM   1293 2HB  ARG A  81      -3.511  -7.282 -13.913  1.00  0.00           H  
ATOM   1294 1HG  ARG A  81      -4.568  -7.240 -11.755  1.00  0.00           H  
ATOM   1295 2HG  ARG A  81      -5.771  -6.069 -12.332  1.00  0.00           H  
ATOM   1296 1HD  ARG A  81      -6.723  -7.699 -13.817  1.00  0.00           H  
ATOM   1297 2HD  ARG A  81      -5.525  -8.899 -13.287  1.00  0.00           H  
ATOM   1298  HE  ARG A  81      -7.786  -7.801 -11.684  1.00  0.00           H  
ATOM   1299 1HH1 ARG A  81      -5.135 -10.088 -12.044  1.00  0.00           H  
ATOM   1300 2HH1 ARG A  81      -5.635 -11.116 -10.720  1.00  0.00           H  
ATOM   1301 1HH2 ARG A  81      -8.482  -9.219  -9.855  1.00  0.00           H  
ATOM   1302 2HH2 ARG A  81      -7.479 -10.610  -9.505  1.00  0.00           H  
ATOM   1303  N   LEU A  82      -1.512  -5.673 -12.189  1.00  0.00           N  
ATOM   1304  CA  LEU A  82      -0.763  -5.624 -10.932  1.00  0.00           C  
ATOM   1305  C   LEU A  82      -0.533  -4.172 -10.526  1.00  0.00           C  
ATOM   1306  O   LEU A  82      -0.509  -3.824  -9.337  1.00  0.00           O  
ATOM   1307  CB  LEU A  82       0.569  -6.358 -11.030  1.00  0.00           C  
ATOM   1308  CG  LEU A  82       0.466  -7.866 -11.141  1.00  0.00           C  
ATOM   1309  CD1 LEU A  82       1.855  -8.441 -11.356  1.00  0.00           C  
ATOM   1310  CD2 LEU A  82      -0.184  -8.416  -9.860  1.00  0.00           C  
ATOM   1311  H   LEU A  82      -1.101  -6.050 -13.030  1.00  0.00           H  
ATOM   1312  HA  LEU A  82      -1.358  -6.105 -10.155  1.00  0.00           H  
ATOM   1313 1HB  LEU A  82       1.101  -5.995 -11.908  1.00  0.00           H  
ATOM   1314 2HB  LEU A  82       1.163  -6.126 -10.152  1.00  0.00           H  
ATOM   1315  HG  LEU A  82      -0.148  -8.132 -12.002  1.00  0.00           H  
ATOM   1316 1HD1 LEU A  82       1.791  -9.525 -11.443  1.00  0.00           H  
ATOM   1317 2HD1 LEU A  82       2.283  -8.029 -12.270  1.00  0.00           H  
ATOM   1318 3HD1 LEU A  82       2.489  -8.181 -10.509  1.00  0.00           H  
ATOM   1319 1HD2 LEU A  82      -0.265  -9.502  -9.930  1.00  0.00           H  
ATOM   1320 2HD2 LEU A  82       0.430  -8.153  -8.998  1.00  0.00           H  
ATOM   1321 3HD2 LEU A  82      -1.181  -7.987  -9.740  1.00  0.00           H  
ATOM   1322  N   GLY A  83      -0.351  -3.327 -11.538  1.00  0.00           N  
ATOM   1323  CA  GLY A  83      -0.155  -1.898 -11.387  1.00  0.00           C  
ATOM   1324  C   GLY A  83      -1.384  -1.248 -10.755  1.00  0.00           C  
ATOM   1325  O   GLY A  83      -1.265  -0.310  -9.964  1.00  0.00           O  
ATOM   1326  H   GLY A  83      -0.407  -3.690 -12.479  1.00  0.00           H  
ATOM   1327 1HA  GLY A  83       0.733  -1.701 -10.786  1.00  0.00           H  
ATOM   1328 2HA  GLY A  83       0.011  -1.477 -12.371  1.00  0.00           H  
ATOM   1329  N   ARG A  84      -2.568  -1.781 -11.084  1.00  0.00           N  
ATOM   1330  CA  ARG A  84      -3.832  -1.282 -10.552  1.00  0.00           C  
ATOM   1331  C   ARG A  84      -3.898  -1.638  -9.065  1.00  0.00           C  
ATOM   1332  O   ARG A  84      -4.343  -0.833  -8.243  1.00  0.00           O  
ATOM   1333  CB  ARG A  84      -5.021  -1.887 -11.289  1.00  0.00           C  
ATOM   1334  CG  ARG A  84      -5.156  -1.462 -12.760  1.00  0.00           C  
ATOM   1335  CD  ARG A  84      -6.332  -2.092 -13.425  1.00  0.00           C  
ATOM   1336  NE  ARG A  84      -6.331  -1.873 -14.880  1.00  0.00           N  
ATOM   1337  CZ  ARG A  84      -7.377  -2.132 -15.694  1.00  0.00           C  
ATOM   1338  NH1 ARG A  84      -8.510  -2.573 -15.187  1.00  0.00           N  
ATOM   1339  NH2 ARG A  84      -7.276  -1.947 -17.000  1.00  0.00           N  
ATOM   1340  H   ARG A  84      -2.574  -2.529 -11.774  1.00  0.00           H  
ATOM   1341  HA  ARG A  84      -3.860  -0.199 -10.667  1.00  0.00           H  
ATOM   1342 1HB  ARG A  84      -4.944  -2.960 -11.271  1.00  0.00           H  
ATOM   1343 2HB  ARG A  84      -5.942  -1.620 -10.776  1.00  0.00           H  
ATOM   1344 1HG  ARG A  84      -5.262  -0.380 -12.818  1.00  0.00           H  
ATOM   1345 2HG  ARG A  84      -4.265  -1.753 -13.303  1.00  0.00           H  
ATOM   1346 1HD  ARG A  84      -6.328  -3.163 -13.241  1.00  0.00           H  
ATOM   1347 2HD  ARG A  84      -7.243  -1.662 -13.019  1.00  0.00           H  
ATOM   1348  HE  ARG A  84      -5.444  -1.571 -15.319  1.00  0.00           H  
ATOM   1349 1HH1 ARG A  84      -8.595  -2.718 -14.191  1.00  0.00           H  
ATOM   1350 2HH1 ARG A  84      -9.293  -2.767 -15.794  1.00  0.00           H  
ATOM   1351 1HH2 ARG A  84      -6.416  -1.608 -17.412  1.00  0.00           H  
ATOM   1352 2HH2 ARG A  84      -8.063  -2.146 -17.594  1.00  0.00           H  
ATOM   1353  N   CYS A  85      -3.372  -2.832  -8.717  1.00  0.00           N  
ATOM   1354  CA  CYS A  85      -3.263  -3.255  -7.315  1.00  0.00           C  
ATOM   1355  C   CYS A  85      -2.125  -2.533  -6.593  1.00  0.00           C  
ATOM   1356  O   CYS A  85      -2.133  -2.431  -5.367  1.00  0.00           O  
ATOM   1357  CB  CYS A  85      -3.037  -4.775  -7.132  1.00  0.00           C  
ATOM   1358  SG  CYS A  85      -4.488  -5.931  -7.328  1.00  0.00           S  
ATOM   1359  H   CYS A  85      -3.066  -3.463  -9.458  1.00  0.00           H  
ATOM   1360  HA  CYS A  85      -4.186  -2.999  -6.816  1.00  0.00           H  
ATOM   1361 1HB  CYS A  85      -2.278  -5.093  -7.847  1.00  0.00           H  
ATOM   1362 2HB  CYS A  85      -2.616  -4.941  -6.141  1.00  0.00           H  
ATOM   1363  N   GLN A  86      -1.207  -1.951  -7.373  1.00  0.00           N  
ATOM   1364  CA  GLN A  86      -0.015  -1.205  -6.950  1.00  0.00           C  
ATOM   1365  C   GLN A  86       1.017  -2.089  -6.269  1.00  0.00           C  
ATOM   1366  O   GLN A  86       1.842  -1.627  -5.477  1.00  0.00           O  
ATOM   1367  CB  GLN A  86      -0.399  -0.049  -6.002  1.00  0.00           C  
ATOM   1368  CG  GLN A  86      -1.409   0.938  -6.593  1.00  0.00           C  
ATOM   1369  CD  GLN A  86      -1.664   2.165  -5.704  1.00  0.00           C  
ATOM   1370  OE1 GLN A  86      -1.575   2.112  -4.473  1.00  0.00           O  
ATOM   1371  NE2 GLN A  86      -1.998   3.277  -6.340  1.00  0.00           N  
ATOM   1372  H   GLN A  86      -1.301  -2.111  -8.371  1.00  0.00           H  
ATOM   1373  HA  GLN A  86       0.444  -0.779  -7.844  1.00  0.00           H  
ATOM   1374 1HB  GLN A  86      -0.797  -0.434  -5.063  1.00  0.00           H  
ATOM   1375 2HB  GLN A  86       0.496   0.518  -5.756  1.00  0.00           H  
ATOM   1376 1HG  GLN A  86      -1.034   1.283  -7.559  1.00  0.00           H  
ATOM   1377 2HG  GLN A  86      -2.360   0.422  -6.736  1.00  0.00           H  
ATOM   1378 1HE2 GLN A  86      -2.190   4.117  -5.833  1.00  0.00           H  
ATOM   1379 2HE2 GLN A  86      -2.069   3.266  -7.339  1.00  0.00           H  
ATOM   1380  N   ALA A  87       1.065  -3.347  -6.700  1.00  0.00           N  
ATOM   1381  CA  ALA A  87       2.006  -4.341  -6.186  1.00  0.00           C  
ATOM   1382  C   ALA A  87       3.450  -3.913  -6.398  1.00  0.00           C  
ATOM   1383  O   ALA A  87       4.335  -4.182  -5.581  1.00  0.00           O  
ATOM   1384  CB  ALA A  87       1.759  -5.668  -6.888  1.00  0.00           C  
ATOM   1385  H   ALA A  87       0.397  -3.622  -7.422  1.00  0.00           H  
ATOM   1386  HA  ALA A  87       1.831  -4.456  -5.117  1.00  0.00           H  
ATOM   1387 1HB  ALA A  87       2.439  -6.421  -6.496  1.00  0.00           H  
ATOM   1388 2HB  ALA A  87       0.729  -5.983  -6.721  1.00  0.00           H  
ATOM   1389 3HB  ALA A  87       1.932  -5.544  -7.955  1.00  0.00           H  
ATOM   1390  N   THR A  88       3.677  -3.212  -7.496  1.00  0.00           N  
ATOM   1391  CA  THR A  88       5.000  -2.804  -7.924  1.00  0.00           C  
ATOM   1392  C   THR A  88       5.562  -1.651  -7.095  1.00  0.00           C  
ATOM   1393  O   THR A  88       6.741  -1.319  -7.213  1.00  0.00           O  
ATOM   1394  CB  THR A  88       4.942  -2.409  -9.408  1.00  0.00           C  
ATOM   1395  OG1 THR A  88       4.086  -1.269  -9.573  1.00  0.00           O  
ATOM   1396  CG2 THR A  88       4.345  -3.578 -10.207  1.00  0.00           C  
ATOM   1397  H   THR A  88       2.889  -2.993  -8.088  1.00  0.00           H  
ATOM   1398  HA  THR A  88       5.672  -3.656  -7.816  1.00  0.00           H  
ATOM   1399  HB  THR A  88       5.941  -2.175  -9.775  1.00  0.00           H  
ATOM   1400  HG1 THR A  88       4.503  -0.499  -9.173  1.00  0.00           H  
ATOM   1401 1HG2 THR A  88       4.287  -3.309 -11.261  1.00  0.00           H  
ATOM   1402 2HG2 THR A  88       4.976  -4.458 -10.090  1.00  0.00           H  
ATOM   1403 3HG2 THR A  88       3.342  -3.800  -9.834  1.00  0.00           H  
ATOM   1404  N   SER A  89       4.719  -1.016  -6.277  1.00  0.00           N  
ATOM   1405  CA  SER A  89       5.168   0.089  -5.445  1.00  0.00           C  
ATOM   1406  C   SER A  89       5.655  -0.396  -4.078  1.00  0.00           C  
ATOM   1407  O   SER A  89       6.114   0.404  -3.262  1.00  0.00           O  
ATOM   1408  CB  SER A  89       4.062   1.116  -5.266  1.00  0.00           C  
ATOM   1409  OG  SER A  89       3.002   0.622  -4.497  1.00  0.00           O  
ATOM   1410  H   SER A  89       3.749  -1.320  -6.189  1.00  0.00           H  
ATOM   1411  HA  SER A  89       6.005   0.577  -5.946  1.00  0.00           H  
ATOM   1412 1HB  SER A  89       4.469   2.007  -4.792  1.00  0.00           H  
ATOM   1413 2HB  SER A  89       3.690   1.409  -6.246  1.00  0.00           H  
ATOM   1414  HG  SER A  89       2.738  -0.239  -4.897  1.00  0.00           H  
ATOM   1415  N   LEU A  90       5.547  -1.699  -3.798  1.00  0.00           N  
ATOM   1416  CA  LEU A  90       5.912  -2.154  -2.466  1.00  0.00           C  
ATOM   1417  C   LEU A  90       7.382  -2.488  -2.264  1.00  0.00           C  
ATOM   1418  O   LEU A  90       7.905  -3.462  -2.805  1.00  0.00           O  
ATOM   1419  CB  LEU A  90       5.088  -3.385  -2.095  1.00  0.00           C  
ATOM   1420  CG  LEU A  90       3.675  -3.145  -1.548  1.00  0.00           C  
ATOM   1421  CD1 LEU A  90       2.823  -2.432  -2.583  1.00  0.00           C  
ATOM   1422  CD2 LEU A  90       3.078  -4.497  -1.174  1.00  0.00           C  
ATOM   1423  H   LEU A  90       5.191  -2.368  -4.483  1.00  0.00           H  
ATOM   1424  HA  LEU A  90       5.669  -1.363  -1.772  1.00  0.00           H  
ATOM   1425 1HB  LEU A  90       4.992  -4.014  -2.983  1.00  0.00           H  
ATOM   1426 2HB  LEU A  90       5.633  -3.935  -1.353  1.00  0.00           H  
ATOM   1427  HG  LEU A  90       3.724  -2.520  -0.671  1.00  0.00           H  
ATOM   1428 1HD1 LEU A  90       1.819  -2.266  -2.190  1.00  0.00           H  
ATOM   1429 2HD1 LEU A  90       3.267  -1.475  -2.827  1.00  0.00           H  
ATOM   1430 3HD1 LEU A  90       2.763  -3.036  -3.475  1.00  0.00           H  
ATOM   1431 1HD2 LEU A  90       2.075  -4.361  -0.770  1.00  0.00           H  
ATOM   1432 2HD2 LEU A  90       3.025  -5.134  -2.058  1.00  0.00           H  
ATOM   1433 3HD2 LEU A  90       3.702  -4.972  -0.425  1.00  0.00           H  
ATOM   1434  N   THR A  91       8.025  -1.687  -1.405  1.00  0.00           N  
ATOM   1435  CA  THR A  91       9.433  -1.850  -1.027  1.00  0.00           C  
ATOM   1436  C   THR A  91       9.594  -3.169  -0.305  1.00  0.00           C  
ATOM   1437  O   THR A  91      10.545  -3.922  -0.513  1.00  0.00           O  
ATOM   1438  CB  THR A  91       9.889  -0.723  -0.085  1.00  0.00           C  
ATOM   1439  OG1 THR A  91       9.784   0.542  -0.750  1.00  0.00           O  
ATOM   1440  CG2 THR A  91      11.305  -0.948   0.384  1.00  0.00           C  
ATOM   1441  H   THR A  91       7.509  -0.904  -1.025  1.00  0.00           H  
ATOM   1442  HA  THR A  91      10.050  -1.859  -1.927  1.00  0.00           H  
ATOM   1443  HB  THR A  91       9.245  -0.717   0.783  1.00  0.00           H  
ATOM   1444  HG1 THR A  91      10.179   0.476  -1.624  1.00  0.00           H  
ATOM   1445 1HG2 THR A  91      11.594  -0.146   1.062  1.00  0.00           H  
ATOM   1446 2HG2 THR A  91      11.366  -1.903   0.904  1.00  0.00           H  
ATOM   1447 3HG2 THR A  91      11.975  -0.958  -0.474  1.00  0.00           H  
ATOM   1448  N   LEU A  92       8.644  -3.408   0.577  1.00  0.00           N  
ATOM   1449  CA  LEU A  92       8.562  -4.613   1.357  1.00  0.00           C  
ATOM   1450  C   LEU A  92       7.514  -5.428   0.637  1.00  0.00           C  
ATOM   1451  O   LEU A  92       6.328  -5.079   0.672  1.00  0.00           O  
ATOM   1452  CB  LEU A  92       8.102  -4.262   2.764  1.00  0.00           C  
ATOM   1453  CG  LEU A  92       8.924  -3.185   3.454  1.00  0.00           C  
ATOM   1454  CD1 LEU A  92       8.334  -2.917   4.791  1.00  0.00           C  
ATOM   1455  CD2 LEU A  92      10.358  -3.622   3.558  1.00  0.00           C  
ATOM   1456  H   LEU A  92       7.923  -2.712   0.682  1.00  0.00           H  
ATOM   1457  HA  LEU A  92       9.517  -5.138   1.361  1.00  0.00           H  
ATOM   1458 1HB  LEU A  92       7.082  -3.917   2.712  1.00  0.00           H  
ATOM   1459 2HB  LEU A  92       8.138  -5.158   3.380  1.00  0.00           H  
ATOM   1460  HG  LEU A  92       8.874  -2.260   2.876  1.00  0.00           H  
ATOM   1461 1HD1 LEU A  92       8.917  -2.142   5.274  1.00  0.00           H  
ATOM   1462 2HD1 LEU A  92       7.302  -2.588   4.681  1.00  0.00           H  
ATOM   1463 3HD1 LEU A  92       8.364  -3.823   5.391  1.00  0.00           H  
ATOM   1464 1HD2 LEU A  92      10.940  -2.841   4.049  1.00  0.00           H  
ATOM   1465 2HD2 LEU A  92      10.419  -4.541   4.140  1.00  0.00           H  
ATOM   1466 3HD2 LEU A  92      10.760  -3.800   2.559  1.00  0.00           H  
ATOM   1467  N   THR A  93       7.900  -6.487  -0.056  1.00  0.00           N  
ATOM   1468  CA  THR A  93       6.852  -7.085  -0.849  1.00  0.00           C  
ATOM   1469  C   THR A  93       5.999  -8.033  -0.052  1.00  0.00           C  
ATOM   1470  O   THR A  93       6.335  -9.197   0.151  1.00  0.00           O  
ATOM   1471  CB  THR A  93       7.394  -7.832  -2.071  1.00  0.00           C  
ATOM   1472  OG1 THR A  93       8.133  -6.928  -2.912  1.00  0.00           O  
ATOM   1473  CG2 THR A  93       6.207  -8.402  -2.851  1.00  0.00           C  
ATOM   1474  H   THR A  93       8.858  -6.806  -0.074  1.00  0.00           H  
ATOM   1475  HA  THR A  93       6.207  -6.291  -1.222  1.00  0.00           H  
ATOM   1476  HB  THR A  93       8.047  -8.644  -1.756  1.00  0.00           H  
ATOM   1477  HG1 THR A  93       7.646  -6.091  -3.013  1.00  0.00           H  
ATOM   1478 1HG2 THR A  93       6.568  -8.936  -3.728  1.00  0.00           H  
ATOM   1479 2HG2 THR A  93       5.645  -9.086  -2.212  1.00  0.00           H  
ATOM   1480 3HG2 THR A  93       5.556  -7.583  -3.163  1.00  0.00           H  
ATOM   1481  N   LEU A  94       4.862  -7.500   0.350  1.00  0.00           N  
ATOM   1482  CA  LEU A  94       3.827  -8.204   1.081  1.00  0.00           C  
ATOM   1483  C   LEU A  94       2.649  -8.420   0.130  1.00  0.00           C  
ATOM   1484  O   LEU A  94       1.945  -7.459  -0.178  1.00  0.00           O  
ATOM   1485  CB  LEU A  94       3.321  -7.372   2.275  1.00  0.00           C  
ATOM   1486  CG  LEU A  94       4.173  -7.353   3.555  1.00  0.00           C  
ATOM   1487  CD1 LEU A  94       5.458  -6.611   3.318  1.00  0.00           C  
ATOM   1488  CD2 LEU A  94       3.368  -6.678   4.658  1.00  0.00           C  
ATOM   1489  H   LEU A  94       4.772  -6.505   0.166  1.00  0.00           H  
ATOM   1490  HA  LEU A  94       4.220  -9.140   1.459  1.00  0.00           H  
ATOM   1491 1HB  LEU A  94       3.211  -6.338   1.946  1.00  0.00           H  
ATOM   1492 2HB  LEU A  94       2.334  -7.745   2.550  1.00  0.00           H  
ATOM   1493  HG  LEU A  94       4.421  -8.367   3.845  1.00  0.00           H  
ATOM   1494 1HD1 LEU A  94       6.045  -6.600   4.233  1.00  0.00           H  
ATOM   1495 2HD1 LEU A  94       6.020  -7.100   2.545  1.00  0.00           H  
ATOM   1496 3HD1 LEU A  94       5.236  -5.596   3.019  1.00  0.00           H  
ATOM   1497 1HD2 LEU A  94       3.950  -6.658   5.580  1.00  0.00           H  
ATOM   1498 2HD2 LEU A  94       3.129  -5.668   4.359  1.00  0.00           H  
ATOM   1499 3HD2 LEU A  94       2.454  -7.221   4.822  1.00  0.00           H  
ATOM   1500  N   PRO A  95       2.422  -9.627  -0.390  1.00  0.00           N  
ATOM   1501  CA  PRO A  95       1.339  -9.946  -1.293  1.00  0.00           C  
ATOM   1502  C   PRO A  95       0.016  -9.652  -0.599  1.00  0.00           C  
ATOM   1503  O   PRO A  95      -0.078  -9.752   0.626  1.00  0.00           O  
ATOM   1504  CB  PRO A  95       1.527 -11.448  -1.541  1.00  0.00           C  
ATOM   1505  CG  PRO A  95       2.983 -11.706  -1.248  1.00  0.00           C  
ATOM   1506  CD  PRO A  95       3.327 -10.759  -0.124  1.00  0.00           C  
ATOM   1507  HA  PRO A  95       1.442  -9.360  -2.219  1.00  0.00           H  
ATOM   1508 1HB  PRO A  95       0.862 -12.018  -0.883  1.00  0.00           H  
ATOM   1509 2HB  PRO A  95       1.241 -11.700  -2.571  1.00  0.00           H  
ATOM   1510 1HG  PRO A  95       3.131 -12.760  -0.972  1.00  0.00           H  
ATOM   1511 2HG  PRO A  95       3.588 -11.525  -2.149  1.00  0.00           H  
ATOM   1512 1HD  PRO A  95       3.121 -11.208   0.859  1.00  0.00           H  
ATOM   1513 2HD  PRO A  95       4.368 -10.486  -0.253  1.00  0.00           H  
ATOM   1514  N   CYS A  96      -1.005  -9.323  -1.376  1.00  0.00           N  
ATOM   1515  CA  CYS A  96      -2.329  -9.047  -0.826  1.00  0.00           C  
ATOM   1516  C   CYS A  96      -3.456  -9.598  -1.713  1.00  0.00           C  
ATOM   1517  O   CYS A  96      -4.526  -9.967  -1.233  1.00  0.00           O  
ATOM   1518  CB  CYS A  96      -2.498  -7.537  -0.692  1.00  0.00           C  
ATOM   1519  SG  CYS A  96      -2.436  -6.668  -2.306  1.00  0.00           S  
ATOM   1520  H   CYS A  96      -0.853  -9.248  -2.367  1.00  0.00           H  
ATOM   1521  HA  CYS A  96      -2.401  -9.508   0.159  1.00  0.00           H  
ATOM   1522 1HB  CYS A  96      -3.453  -7.330  -0.228  1.00  0.00           H  
ATOM   1523 2HB  CYS A  96      -1.716  -7.132  -0.049  1.00  0.00           H  
ATOM   1524  N   LEU A  97      -3.203  -9.707  -3.011  1.00  0.00           N  
ATOM   1525  CA  LEU A  97      -4.210 -10.181  -3.961  1.00  0.00           C  
ATOM   1526  C   LEU A  97      -4.726 -11.602  -3.643  1.00  0.00           C  
ATOM   1527  O   LEU A  97      -5.902 -11.917  -3.848  1.00  0.00           O  
ATOM   1528  CB  LEU A  97      -3.666 -10.072  -5.392  1.00  0.00           C  
ATOM   1529  CG  LEU A  97      -4.627 -10.481  -6.539  1.00  0.00           C  
ATOM   1530  CD1 LEU A  97      -5.918  -9.658  -6.496  1.00  0.00           C  
ATOM   1531  CD2 LEU A  97      -3.913 -10.231  -7.865  1.00  0.00           C  
ATOM   1532  H   LEU A  97      -2.311  -9.402  -3.359  1.00  0.00           H  
ATOM   1533  HA  LEU A  97      -5.062  -9.503  -3.896  1.00  0.00           H  
ATOM   1534 1HB  LEU A  97      -3.367  -9.039  -5.567  1.00  0.00           H  
ATOM   1535 2HB  LEU A  97      -2.781 -10.699  -5.471  1.00  0.00           H  
ATOM   1536  HG  LEU A  97      -4.884 -11.535  -6.437  1.00  0.00           H  
ATOM   1537 1HD1 LEU A  97      -6.572  -9.962  -7.306  1.00  0.00           H  
ATOM   1538 2HD1 LEU A  97      -6.421  -9.820  -5.543  1.00  0.00           H  
ATOM   1539 3HD1 LEU A  97      -5.685  -8.629  -6.611  1.00  0.00           H  
ATOM   1540 1HD2 LEU A  97      -4.561 -10.519  -8.683  1.00  0.00           H  
ATOM   1541 2HD2 LEU A  97      -3.665  -9.171  -7.951  1.00  0.00           H  
ATOM   1542 3HD2 LEU A  97      -2.997 -10.822  -7.902  1.00  0.00           H  
ATOM   1543  N   HIS A  98      -3.847 -12.462  -3.115  1.00  0.00           N  
ATOM   1544  CA  HIS A  98      -4.192 -13.854  -2.804  1.00  0.00           C  
ATOM   1545  C   HIS A  98      -5.319 -13.988  -1.780  1.00  0.00           C  
ATOM   1546  O   HIS A  98      -5.989 -15.030  -1.732  1.00  0.00           O  
ATOM   1547  CB  HIS A  98      -2.984 -14.611  -2.238  1.00  0.00           C  
ATOM   1548  CG  HIS A  98      -2.560 -14.128  -0.872  1.00  0.00           C  
ATOM   1549  ND1 HIS A  98      -1.812 -12.994  -0.694  1.00  0.00           N  
ATOM   1550  CD2 HIS A  98      -2.791 -14.626   0.370  1.00  0.00           C  
ATOM   1551  CE1 HIS A  98      -1.609 -12.803   0.606  1.00  0.00           C  
ATOM   1552  NE2 HIS A  98      -2.186 -13.785   1.266  1.00  0.00           N  
ATOM   1553  H   HIS A  98      -2.906 -12.142  -2.944  1.00  0.00           H  
ATOM   1554  HA  HIS A  98      -4.513 -14.353  -3.717  1.00  0.00           H  
ATOM   1555 1HB  HIS A  98      -3.221 -15.674  -2.165  1.00  0.00           H  
ATOM   1556 2HB  HIS A  98      -2.137 -14.508  -2.916  1.00  0.00           H  
ATOM   1557  HD2 HIS A  98      -3.353 -15.522   0.612  1.00  0.00           H  
ATOM   1558  HE1 HIS A  98      -1.056 -11.987   1.056  1.00  0.00           H  
ATOM   1559  HE2 HIS A  98      -2.190 -13.897   2.268  1.00  0.00           H  
ATOM   1560  N   LEU A  99      -5.562 -12.922  -1.005  1.00  0.00           N  
ATOM   1561  CA  LEU A  99      -6.547 -12.907   0.065  1.00  0.00           C  
ATOM   1562  C   LEU A  99      -7.958 -13.178  -0.437  1.00  0.00           C  
ATOM   1563  O   LEU A  99      -8.818 -13.611   0.326  1.00  0.00           O  
ATOM   1564  CB  LEU A  99      -6.493 -11.560   0.794  1.00  0.00           C  
ATOM   1565  CG  LEU A  99      -5.171 -11.290   1.572  1.00  0.00           C  
ATOM   1566  CD1 LEU A  99      -5.171  -9.871   2.115  1.00  0.00           C  
ATOM   1567  CD2 LEU A  99      -5.024 -12.297   2.679  1.00  0.00           C  
ATOM   1568  H   LEU A  99      -5.024 -12.064  -1.148  1.00  0.00           H  
ATOM   1569  HA  LEU A  99      -6.281 -13.682   0.779  1.00  0.00           H  
ATOM   1570 1HB  LEU A  99      -6.619 -10.764   0.061  1.00  0.00           H  
ATOM   1571 2HB  LEU A  99      -7.317 -11.511   1.504  1.00  0.00           H  
ATOM   1572  HG  LEU A  99      -4.328 -11.389   0.888  1.00  0.00           H  
ATOM   1573 1HD1 LEU A  99      -4.235  -9.686   2.641  1.00  0.00           H  
ATOM   1574 2HD1 LEU A  99      -5.263  -9.167   1.282  1.00  0.00           H  
ATOM   1575 3HD1 LEU A  99      -6.008  -9.741   2.800  1.00  0.00           H  
ATOM   1576 1HD2 LEU A  99      -4.090 -12.125   3.212  1.00  0.00           H  
ATOM   1577 2HD2 LEU A  99      -5.851 -12.209   3.363  1.00  0.00           H  
ATOM   1578 3HD2 LEU A  99      -5.014 -13.274   2.236  1.00  0.00           H  
ATOM   1579  N   PHE A 100      -8.197 -12.982  -1.735  1.00  0.00           N  
ATOM   1580  CA  PHE A 100      -9.517 -13.213  -2.311  1.00  0.00           C  
ATOM   1581  C   PHE A 100      -9.957 -14.680  -2.203  1.00  0.00           C  
ATOM   1582  O   PHE A 100     -11.146 -14.981  -2.328  1.00  0.00           O  
ATOM   1583  CB  PHE A 100      -9.547 -12.763  -3.779  1.00  0.00           C  
ATOM   1584  CG  PHE A 100      -9.588 -11.241  -3.989  1.00  0.00           C  
ATOM   1585  CD1 PHE A 100      -9.848 -10.374  -2.932  1.00  0.00           C  
ATOM   1586  CD2 PHE A 100      -9.403 -10.688  -5.261  1.00  0.00           C  
ATOM   1587  CE1 PHE A 100      -9.916  -9.000  -3.137  1.00  0.00           C  
ATOM   1588  CE2 PHE A 100      -9.474  -9.319  -5.463  1.00  0.00           C  
ATOM   1589  CZ  PHE A 100      -9.731  -8.478  -4.398  1.00  0.00           C  
ATOM   1590  H   PHE A 100      -7.443 -12.649  -2.343  1.00  0.00           H  
ATOM   1591  HA  PHE A 100     -10.235 -12.609  -1.758  1.00  0.00           H  
ATOM   1592 1HB  PHE A 100      -8.655 -13.144  -4.281  1.00  0.00           H  
ATOM   1593 2HB  PHE A 100     -10.411 -13.198  -4.274  1.00  0.00           H  
ATOM   1594  HD1 PHE A 100     -10.001 -10.784  -1.935  1.00  0.00           H  
ATOM   1595  HD2 PHE A 100      -9.208 -11.353  -6.104  1.00  0.00           H  
ATOM   1596  HE1 PHE A 100     -10.121  -8.336  -2.298  1.00  0.00           H  
ATOM   1597  HE2 PHE A 100      -9.331  -8.906  -6.465  1.00  0.00           H  
ATOM   1598  HZ  PHE A 100      -9.791  -7.404  -4.554  1.00  0.00           H  
ATOM   1599  N   SER A 101      -8.999 -15.597  -2.016  1.00  0.00           N  
ATOM   1600  CA  SER A 101      -9.288 -17.021  -1.891  1.00  0.00           C  
ATOM   1601  C   SER A 101      -9.229 -17.532  -0.440  1.00  0.00           C  
ATOM   1602  O   SER A 101      -9.310 -18.742  -0.209  1.00  0.00           O  
ATOM   1603  CB  SER A 101      -8.319 -17.799  -2.764  1.00  0.00           C  
ATOM   1604  OG  SER A 101      -6.985 -17.635  -2.338  1.00  0.00           O  
ATOM   1605  H   SER A 101      -8.026 -15.297  -1.925  1.00  0.00           H  
ATOM   1606  HA  SER A 101     -10.298 -17.195  -2.262  1.00  0.00           H  
ATOM   1607 1HB  SER A 101      -8.582 -18.857  -2.749  1.00  0.00           H  
ATOM   1608 2HB  SER A 101      -8.416 -17.456  -3.793  1.00  0.00           H  
ATOM   1609  HG  SER A 101      -6.846 -16.669  -2.190  1.00  0.00           H  
ATOM   1610  N   LEU A 102      -9.045 -16.632   0.537  1.00  0.00           N  
ATOM   1611  CA  LEU A 102      -8.889 -17.050   1.934  1.00  0.00           C  
ATOM   1612  C   LEU A 102     -10.087 -16.716   2.846  1.00  0.00           C  
ATOM   1613  O   LEU A 102     -10.784 -15.730   2.613  1.00  0.00           O  
ATOM   1614  CB  LEU A 102      -7.649 -16.393   2.535  1.00  0.00           C  
ATOM   1615  CG  LEU A 102      -6.315 -17.054   2.266  1.00  0.00           C  
ATOM   1616  CD1 LEU A 102      -5.943 -16.969   0.834  1.00  0.00           C  
ATOM   1617  CD2 LEU A 102      -5.320 -16.368   3.067  1.00  0.00           C  
ATOM   1618  H   LEU A 102      -9.007 -15.636   0.319  1.00  0.00           H  
ATOM   1619  HA  LEU A 102      -8.704 -18.109   1.908  1.00  0.00           H  
ATOM   1620 1HB  LEU A 102      -7.587 -15.379   2.142  1.00  0.00           H  
ATOM   1621 2HB  LEU A 102      -7.777 -16.330   3.619  1.00  0.00           H  
ATOM   1622  HG  LEU A 102      -6.364 -18.103   2.546  1.00  0.00           H  
ATOM   1623 1HD1 LEU A 102      -4.976 -17.437   0.678  1.00  0.00           H  
ATOM   1624 2HD1 LEU A 102      -6.665 -17.472   0.236  1.00  0.00           H  
ATOM   1625 3HD1 LEU A 102      -5.891 -15.937   0.547  1.00  0.00           H  
ATOM   1626 1HD2 LEU A 102      -4.346 -16.829   2.911  1.00  0.00           H  
ATOM   1627 2HD2 LEU A 102      -5.286 -15.345   2.772  1.00  0.00           H  
ATOM   1628 3HD2 LEU A 102      -5.601 -16.428   4.096  1.00  0.00           H  
ATOM   1629  N   PRO A 103     -10.356 -17.530   3.890  1.00  0.00           N  
ATOM   1630  CA  PRO A 103     -11.324 -17.279   4.949  1.00  0.00           C  
ATOM   1631  C   PRO A 103     -11.019 -15.979   5.675  1.00  0.00           C  
ATOM   1632  O   PRO A 103      -9.851 -15.644   5.886  1.00  0.00           O  
ATOM   1633  CB  PRO A 103     -11.116 -18.471   5.891  1.00  0.00           C  
ATOM   1634  CG  PRO A 103     -10.560 -19.563   5.017  1.00  0.00           C  
ATOM   1635  CD  PRO A 103      -9.698 -18.857   3.995  1.00  0.00           C  
ATOM   1636  HA  PRO A 103     -12.341 -17.267   4.523  1.00  0.00           H  
ATOM   1637 1HB  PRO A 103     -10.434 -18.192   6.704  1.00  0.00           H  
ATOM   1638 2HB  PRO A 103     -12.071 -18.748   6.361  1.00  0.00           H  
ATOM   1639 1HG  PRO A 103      -9.986 -20.279   5.629  1.00  0.00           H  
ATOM   1640 2HG  PRO A 103     -11.382 -20.132   4.555  1.00  0.00           H  
ATOM   1641 1HD  PRO A 103      -8.663 -18.762   4.335  1.00  0.00           H  
ATOM   1642 2HD  PRO A 103      -9.796 -19.440   3.066  1.00  0.00           H  
ATOM   1643  N   LEU A 104     -12.055 -15.276   6.120  1.00  0.00           N  
ATOM   1644  CA  LEU A 104     -11.845 -14.016   6.832  1.00  0.00           C  
ATOM   1645  C   LEU A 104     -11.024 -14.173   8.110  1.00  0.00           C  
ATOM   1646  O   LEU A 104     -10.182 -13.323   8.415  1.00  0.00           O  
ATOM   1647  CB  LEU A 104     -13.188 -13.370   7.155  1.00  0.00           C  
ATOM   1648  CG  LEU A 104     -13.948 -12.851   5.938  1.00  0.00           C  
ATOM   1649  CD1 LEU A 104     -15.321 -12.360   6.370  1.00  0.00           C  
ATOM   1650  CD2 LEU A 104     -13.132 -11.747   5.277  1.00  0.00           C  
ATOM   1651  H   LEU A 104     -12.996 -15.592   5.933  1.00  0.00           H  
ATOM   1652  HA  LEU A 104     -11.306 -13.345   6.167  1.00  0.00           H  
ATOM   1653 1HB  LEU A 104     -13.817 -14.096   7.665  1.00  0.00           H  
ATOM   1654 2HB  LEU A 104     -13.018 -12.529   7.829  1.00  0.00           H  
ATOM   1655  HG  LEU A 104     -14.092 -13.665   5.224  1.00  0.00           H  
ATOM   1656 1HD1 LEU A 104     -15.869 -11.999   5.500  1.00  0.00           H  
ATOM   1657 2HD1 LEU A 104     -15.873 -13.178   6.832  1.00  0.00           H  
ATOM   1658 3HD1 LEU A 104     -15.207 -11.547   7.089  1.00  0.00           H  
ATOM   1659 1HD2 LEU A 104     -13.664 -11.376   4.401  1.00  0.00           H  
ATOM   1660 2HD2 LEU A 104     -12.985 -10.931   5.985  1.00  0.00           H  
ATOM   1661 3HD2 LEU A 104     -12.161 -12.143   4.972  1.00  0.00           H  
ATOM   1662  N   SER A 105     -11.238 -15.265   8.849  1.00  0.00           N  
ATOM   1663  CA  SER A 105     -10.487 -15.471  10.085  1.00  0.00           C  
ATOM   1664  C   SER A 105      -8.999 -15.580   9.774  1.00  0.00           C  
ATOM   1665  O   SER A 105      -8.158 -15.021  10.479  1.00  0.00           O  
ATOM   1666  CB  SER A 105     -10.958 -16.729  10.791  1.00  0.00           C  
ATOM   1667  OG  SER A 105     -12.283 -16.597  11.236  1.00  0.00           O  
ATOM   1668  H   SER A 105     -11.930 -15.940   8.556  1.00  0.00           H  
ATOM   1669  HA  SER A 105     -10.643 -14.611  10.738  1.00  0.00           H  
ATOM   1670 1HB  SER A 105     -10.882 -17.577  10.111  1.00  0.00           H  
ATOM   1671 2HB  SER A 105     -10.304 -16.932  11.639  1.00  0.00           H  
ATOM   1672  HG  SER A 105     -12.487 -17.411  11.707  1.00  0.00           H  
ATOM   1673  N   LEU A 106      -8.684 -16.281   8.687  1.00  0.00           N  
ATOM   1674  CA  LEU A 106      -7.305 -16.453   8.281  1.00  0.00           C  
ATOM   1675  C   LEU A 106      -6.728 -15.129   7.833  1.00  0.00           C  
ATOM   1676  O   LEU A 106      -5.606 -14.791   8.197  1.00  0.00           O  
ATOM   1677  CB  LEU A 106      -7.173 -17.507   7.186  1.00  0.00           C  
ATOM   1678  CG  LEU A 106      -5.751 -17.743   6.711  1.00  0.00           C  
ATOM   1679  CD1 LEU A 106      -4.870 -18.145   7.876  1.00  0.00           C  
ATOM   1680  CD2 LEU A 106      -5.758 -18.836   5.661  1.00  0.00           C  
ATOM   1681  H   LEU A 106      -9.420 -16.689   8.132  1.00  0.00           H  
ATOM   1682  HA  LEU A 106      -6.735 -16.796   9.143  1.00  0.00           H  
ATOM   1683 1HB  LEU A 106      -7.575 -18.450   7.548  1.00  0.00           H  
ATOM   1684 2HB  LEU A 106      -7.764 -17.187   6.324  1.00  0.00           H  
ATOM   1685  HG  LEU A 106      -5.364 -16.829   6.297  1.00  0.00           H  
ATOM   1686 1HD1 LEU A 106      -3.850 -18.301   7.523  1.00  0.00           H  
ATOM   1687 2HD1 LEU A 106      -4.874 -17.352   8.626  1.00  0.00           H  
ATOM   1688 3HD1 LEU A 106      -5.247 -19.065   8.320  1.00  0.00           H  
ATOM   1689 1HD2 LEU A 106      -4.742 -19.005   5.302  1.00  0.00           H  
ATOM   1690 2HD2 LEU A 106      -6.148 -19.755   6.097  1.00  0.00           H  
ATOM   1691 3HD2 LEU A 106      -6.385 -18.540   4.842  1.00  0.00           H  
ATOM   1692  N   CYS A 107      -7.494 -14.365   7.057  1.00  0.00           N  
ATOM   1693  CA  CYS A 107      -7.006 -13.086   6.571  1.00  0.00           C  
ATOM   1694  C   CYS A 107      -6.635 -12.189   7.763  1.00  0.00           C  
ATOM   1695  O   CYS A 107      -5.600 -11.507   7.748  1.00  0.00           O  
ATOM   1696  CB  CYS A 107      -8.080 -12.413   5.720  1.00  0.00           C  
ATOM   1697  SG  CYS A 107      -8.430 -13.283   4.158  1.00  0.00           S  
ATOM   1698  H   CYS A 107      -8.419 -14.696   6.779  1.00  0.00           H  
ATOM   1699  HA  CYS A 107      -6.121 -13.256   5.960  1.00  0.00           H  
ATOM   1700 1HB  CYS A 107      -9.006 -12.347   6.286  1.00  0.00           H  
ATOM   1701 2HB  CYS A 107      -7.768 -11.399   5.478  1.00  0.00           H  
ATOM   1702  HG  CYS A 107      -9.043 -14.349   4.735  1.00  0.00           H  
ATOM   1703  N   PHE A 108      -7.460 -12.214   8.822  1.00  0.00           N  
ATOM   1704  CA  PHE A 108      -7.162 -11.449  10.031  1.00  0.00           C  
ATOM   1705  C   PHE A 108      -5.839 -11.909  10.634  1.00  0.00           C  
ATOM   1706  O   PHE A 108      -4.951 -11.090  10.904  1.00  0.00           O  
ATOM   1707  CB  PHE A 108      -8.281 -11.569  11.062  1.00  0.00           C  
ATOM   1708  CG  PHE A 108      -7.992 -10.855  12.361  1.00  0.00           C  
ATOM   1709  CD1 PHE A 108      -8.117  -9.478  12.453  1.00  0.00           C  
ATOM   1710  CD2 PHE A 108      -7.612 -11.560  13.494  1.00  0.00           C  
ATOM   1711  CE1 PHE A 108      -7.868  -8.822  13.643  1.00  0.00           C  
ATOM   1712  CE2 PHE A 108      -7.368 -10.902  14.686  1.00  0.00           C  
ATOM   1713  CZ  PHE A 108      -7.499  -9.528  14.758  1.00  0.00           C  
ATOM   1714  H   PHE A 108      -8.318 -12.769   8.777  1.00  0.00           H  
ATOM   1715  HA  PHE A 108      -7.065 -10.399   9.758  1.00  0.00           H  
ATOM   1716 1HB  PHE A 108      -9.205 -11.173  10.645  1.00  0.00           H  
ATOM   1717 2HB  PHE A 108      -8.452 -12.620  11.286  1.00  0.00           H  
ATOM   1718  HD1 PHE A 108      -8.416  -8.911  11.572  1.00  0.00           H  
ATOM   1719  HD2 PHE A 108      -7.505 -12.653  13.437  1.00  0.00           H  
ATOM   1720  HE1 PHE A 108      -7.972  -7.747  13.696  1.00  0.00           H  
ATOM   1721  HE2 PHE A 108      -7.070 -11.471  15.566  1.00  0.00           H  
ATOM   1722  HZ  PHE A 108      -7.306  -9.008  15.695  1.00  0.00           H  
ATOM   1723  N   ASP A 109      -5.688 -13.223  10.842  1.00  0.00           N  
ATOM   1724  CA  ASP A 109      -4.453 -13.726  11.432  1.00  0.00           C  
ATOM   1725  C   ASP A 109      -3.232 -13.397  10.576  1.00  0.00           C  
ATOM   1726  O   ASP A 109      -2.176 -13.044  11.111  1.00  0.00           O  
ATOM   1727  CB  ASP A 109      -4.527 -15.238  11.663  1.00  0.00           C  
ATOM   1728  CG  ASP A 109      -5.434 -15.642  12.847  1.00  0.00           C  
ATOM   1729  OD1 ASP A 109      -5.793 -14.785  13.625  1.00  0.00           O  
ATOM   1730  OD2 ASP A 109      -5.729 -16.810  12.972  1.00  0.00           O  
ATOM   1731  H   ASP A 109      -6.443 -13.869  10.599  1.00  0.00           H  
ATOM   1732  HA  ASP A 109      -4.326 -13.245  12.400  1.00  0.00           H  
ATOM   1733 1HB  ASP A 109      -4.916 -15.711  10.758  1.00  0.00           H  
ATOM   1734 2HB  ASP A 109      -3.528 -15.631  11.832  1.00  0.00           H  
ATOM   1735  N   LEU A 110      -3.373 -13.470   9.253  1.00  0.00           N  
ATOM   1736  CA  LEU A 110      -2.265 -13.150   8.369  1.00  0.00           C  
ATOM   1737  C   LEU A 110      -1.908 -11.685   8.467  1.00  0.00           C  
ATOM   1738  O   LEU A 110      -0.730 -11.331   8.473  1.00  0.00           O  
ATOM   1739  CB  LEU A 110      -2.607 -13.503   6.929  1.00  0.00           C  
ATOM   1740  CG  LEU A 110      -2.722 -14.985   6.646  1.00  0.00           C  
ATOM   1741  CD1 LEU A 110      -3.218 -15.165   5.265  1.00  0.00           C  
ATOM   1742  CD2 LEU A 110      -1.386 -15.651   6.839  1.00  0.00           C  
ATOM   1743  H   LEU A 110      -4.260 -13.775   8.858  1.00  0.00           H  
ATOM   1744  HA  LEU A 110      -1.404 -13.739   8.672  1.00  0.00           H  
ATOM   1745 1HB  LEU A 110      -3.567 -13.046   6.686  1.00  0.00           H  
ATOM   1746 2HB  LEU A 110      -1.847 -13.083   6.272  1.00  0.00           H  
ATOM   1747  HG  LEU A 110      -3.435 -15.432   7.326  1.00  0.00           H  
ATOM   1748 1HD1 LEU A 110      -3.309 -16.227   5.066  1.00  0.00           H  
ATOM   1749 2HD1 LEU A 110      -4.189 -14.680   5.171  1.00  0.00           H  
ATOM   1750 3HD1 LEU A 110      -2.517 -14.720   4.565  1.00  0.00           H  
ATOM   1751 1HD2 LEU A 110      -1.484 -16.718   6.634  1.00  0.00           H  
ATOM   1752 2HD2 LEU A 110      -0.659 -15.213   6.156  1.00  0.00           H  
ATOM   1753 3HD2 LEU A 110      -1.054 -15.507   7.867  1.00  0.00           H  
ATOM   1754  N   SER A 111      -2.913 -10.822   8.596  1.00  0.00           N  
ATOM   1755  CA  SER A 111      -2.634  -9.406   8.714  1.00  0.00           C  
ATOM   1756  C   SER A 111      -1.861  -9.164  10.001  1.00  0.00           C  
ATOM   1757  O   SER A 111      -0.863  -8.442  10.013  1.00  0.00           O  
ATOM   1758  CB  SER A 111      -3.932  -8.625   8.714  1.00  0.00           C  
ATOM   1759  OG  SER A 111      -4.598  -8.769   7.482  1.00  0.00           O  
ATOM   1760  H   SER A 111      -3.882 -11.144   8.571  1.00  0.00           H  
ATOM   1761  HA  SER A 111      -2.022  -9.091   7.870  1.00  0.00           H  
ATOM   1762 1HB  SER A 111      -4.573  -8.979   9.519  1.00  0.00           H  
ATOM   1763 2HB  SER A 111      -3.721  -7.573   8.900  1.00  0.00           H  
ATOM   1764  HG  SER A 111      -4.875  -9.714   7.442  1.00  0.00           H  
ATOM   1765  N   CYS A 112      -2.277  -9.836  11.076  1.00  0.00           N  
ATOM   1766  CA  CYS A 112      -1.634  -9.673  12.370  1.00  0.00           C  
ATOM   1767  C   CYS A 112      -0.184 -10.159  12.301  1.00  0.00           C  
ATOM   1768  O   CYS A 112       0.725  -9.503  12.820  1.00  0.00           O  
ATOM   1769  CB  CYS A 112      -2.410 -10.462  13.417  1.00  0.00           C  
ATOM   1770  SG  CYS A 112      -4.057  -9.786  13.728  1.00  0.00           S  
ATOM   1771  H   CYS A 112      -3.102 -10.435  10.999  1.00  0.00           H  
ATOM   1772  HA  CYS A 112      -1.644  -8.618  12.636  1.00  0.00           H  
ATOM   1773 1HB  CYS A 112      -2.521 -11.494  13.098  1.00  0.00           H  
ATOM   1774 2HB  CYS A 112      -1.859 -10.462  14.354  1.00  0.00           H  
ATOM   1775  HG  CYS A 112      -4.600 -10.253  12.568  1.00  0.00           H  
ATOM   1776  N   HIS A 113       0.028 -11.277  11.599  1.00  0.00           N  
ATOM   1777  CA  HIS A 113       1.344 -11.869  11.390  1.00  0.00           C  
ATOM   1778  C   HIS A 113       2.242 -10.896  10.641  1.00  0.00           C  
ATOM   1779  O   HIS A 113       3.366 -10.622  11.069  1.00  0.00           O  
ATOM   1780  CB  HIS A 113       1.212 -13.184  10.609  1.00  0.00           C  
ATOM   1781  CG  HIS A 113       2.493 -13.904  10.333  1.00  0.00           C  
ATOM   1782  ND1 HIS A 113       3.193 -14.590  11.310  1.00  0.00           N  
ATOM   1783  CD2 HIS A 113       3.190 -14.067   9.186  1.00  0.00           C  
ATOM   1784  CE1 HIS A 113       4.270 -15.138  10.771  1.00  0.00           C  
ATOM   1785  NE2 HIS A 113       4.288 -14.842   9.486  1.00  0.00           N  
ATOM   1786  H   HIS A 113      -0.779 -11.769  11.216  1.00  0.00           H  
ATOM   1787  HA  HIS A 113       1.806 -12.085  12.351  1.00  0.00           H  
ATOM   1788 1HB  HIS A 113       0.544 -13.858  11.148  1.00  0.00           H  
ATOM   1789 2HB  HIS A 113       0.747 -12.981   9.653  1.00  0.00           H  
ATOM   1790  HD2 HIS A 113       2.926 -13.662   8.207  1.00  0.00           H  
ATOM   1791  HE1 HIS A 113       5.012 -15.737  11.297  1.00  0.00           H  
ATOM   1792  HE2 HIS A 113       4.994 -15.132   8.825  1.00  0.00           H  
ATOM   1793  N   LEU A 114       1.740 -10.357   9.530  1.00  0.00           N  
ATOM   1794  CA  LEU A 114       2.508  -9.425   8.727  1.00  0.00           C  
ATOM   1795  C   LEU A 114       2.842  -8.174   9.523  1.00  0.00           C  
ATOM   1796  O   LEU A 114       3.956  -7.649   9.417  1.00  0.00           O  
ATOM   1797  CB  LEU A 114       1.730  -9.083   7.459  1.00  0.00           C  
ATOM   1798  CG  LEU A 114       1.598 -10.245   6.452  1.00  0.00           C  
ATOM   1799  CD1 LEU A 114       0.644  -9.852   5.335  1.00  0.00           C  
ATOM   1800  CD2 LEU A 114       2.970 -10.585   5.914  1.00  0.00           C  
ATOM   1801  H   LEU A 114       0.801 -10.617   9.228  1.00  0.00           H  
ATOM   1802  HA  LEU A 114       3.439  -9.908   8.440  1.00  0.00           H  
ATOM   1803 1HB  LEU A 114       0.722  -8.778   7.750  1.00  0.00           H  
ATOM   1804 2HB  LEU A 114       2.214  -8.251   6.968  1.00  0.00           H  
ATOM   1805  HG  LEU A 114       1.189 -11.117   6.953  1.00  0.00           H  
ATOM   1806 1HD1 LEU A 114       0.546 -10.679   4.633  1.00  0.00           H  
ATOM   1807 2HD1 LEU A 114      -0.333  -9.624   5.765  1.00  0.00           H  
ATOM   1808 3HD1 LEU A 114       1.018  -8.985   4.812  1.00  0.00           H  
ATOM   1809 1HD2 LEU A 114       2.890 -11.411   5.209  1.00  0.00           H  
ATOM   1810 2HD2 LEU A 114       3.385  -9.722   5.416  1.00  0.00           H  
ATOM   1811 3HD2 LEU A 114       3.610 -10.871   6.735  1.00  0.00           H  
ATOM   1812  N   HIS A 115       1.913  -7.713  10.368  1.00  0.00           N  
ATOM   1813  CA  HIS A 115       2.207  -6.544  11.174  1.00  0.00           C  
ATOM   1814  C   HIS A 115       3.306  -6.875  12.166  1.00  0.00           C  
ATOM   1815  O   HIS A 115       4.229  -6.086  12.338  1.00  0.00           O  
ATOM   1816  CB  HIS A 115       0.963  -6.018  11.895  1.00  0.00           C  
ATOM   1817  CG  HIS A 115      -0.019  -5.341  10.972  1.00  0.00           C  
ATOM   1818  ND1 HIS A 115       0.327  -4.259  10.192  1.00  0.00           N  
ATOM   1819  CD2 HIS A 115      -1.329  -5.579  10.723  1.00  0.00           C  
ATOM   1820  CE1 HIS A 115      -0.720  -3.875   9.489  1.00  0.00           C  
ATOM   1821  NE2 HIS A 115      -1.741  -4.655   9.794  1.00  0.00           N  
ATOM   1822  H   HIS A 115       0.994  -8.152  10.421  1.00  0.00           H  
ATOM   1823  HA  HIS A 115       2.574  -5.744  10.535  1.00  0.00           H  
ATOM   1824 1HB  HIS A 115       0.452  -6.851  12.380  1.00  0.00           H  
ATOM   1825 2HB  HIS A 115       1.252  -5.323  12.663  1.00  0.00           H  
ATOM   1826  HD1 HIS A 115       1.256  -3.936  10.022  1.00  0.00           H  
ATOM   1827  HD2 HIS A 115      -2.032  -6.320  11.107  1.00  0.00           H  
ATOM   1828  HE1 HIS A 115      -0.640  -3.034   8.801  1.00  0.00           H  
ATOM   1829  N   ALA A 116       3.259  -8.062  12.779  1.00  0.00           N  
ATOM   1830  CA  ALA A 116       4.303  -8.440  13.723  1.00  0.00           C  
ATOM   1831  C   ALA A 116       5.671  -8.485  13.043  1.00  0.00           C  
ATOM   1832  O   ALA A 116       6.665  -8.015  13.609  1.00  0.00           O  
ATOM   1833  CB  ALA A 116       3.987  -9.793  14.330  1.00  0.00           C  
ATOM   1834  H   ALA A 116       2.472  -8.690  12.617  1.00  0.00           H  
ATOM   1835  HA  ALA A 116       4.336  -7.689  14.511  1.00  0.00           H  
ATOM   1836 1HB  ALA A 116       4.756 -10.059  15.051  1.00  0.00           H  
ATOM   1837 2HB  ALA A 116       3.018  -9.747  14.827  1.00  0.00           H  
ATOM   1838 3HB  ALA A 116       3.953 -10.544  13.544  1.00  0.00           H  
ATOM   1839  N   LEU A 117       5.718  -8.999  11.808  1.00  0.00           N  
ATOM   1840  CA  LEU A 117       6.976  -9.073  11.072  1.00  0.00           C  
ATOM   1841  C   LEU A 117       7.490  -7.678  10.755  1.00  0.00           C  
ATOM   1842  O   LEU A 117       8.691  -7.398  10.862  1.00  0.00           O  
ATOM   1843  CB  LEU A 117       6.788  -9.849   9.769  1.00  0.00           C  
ATOM   1844  CG  LEU A 117       6.501 -11.340   9.912  1.00  0.00           C  
ATOM   1845  CD1 LEU A 117       6.195 -11.900   8.544  1.00  0.00           C  
ATOM   1846  CD2 LEU A 117       7.687 -12.027  10.547  1.00  0.00           C  
ATOM   1847  H   LEU A 117       4.864  -9.381  11.396  1.00  0.00           H  
ATOM   1848  HA  LEU A 117       7.710  -9.584  11.691  1.00  0.00           H  
ATOM   1849 1HB  LEU A 117       5.952  -9.407   9.229  1.00  0.00           H  
ATOM   1850 2HB  LEU A 117       7.684  -9.735   9.164  1.00  0.00           H  
ATOM   1851  HG  LEU A 117       5.627 -11.490  10.542  1.00  0.00           H  
ATOM   1852 1HD1 LEU A 117       5.984 -12.951   8.623  1.00  0.00           H  
ATOM   1853 2HD1 LEU A 117       5.338 -11.389   8.138  1.00  0.00           H  
ATOM   1854 3HD1 LEU A 117       7.052 -11.753   7.891  1.00  0.00           H  
ATOM   1855 1HD2 LEU A 117       7.474 -13.092  10.647  1.00  0.00           H  
ATOM   1856 2HD2 LEU A 117       8.568 -11.888   9.921  1.00  0.00           H  
ATOM   1857 3HD2 LEU A 117       7.868 -11.597  11.532  1.00  0.00           H  
ATOM   1858  N   HIS A 118       6.572  -6.781  10.415  1.00  0.00           N  
ATOM   1859  CA  HIS A 118       6.948  -5.423  10.100  1.00  0.00           C  
ATOM   1860  C   HIS A 118       7.460  -4.741  11.352  1.00  0.00           C  
ATOM   1861  O   HIS A 118       8.476  -4.055  11.313  1.00  0.00           O  
ATOM   1862  CB  HIS A 118       5.792  -4.650   9.460  1.00  0.00           C  
ATOM   1863  CG  HIS A 118       6.188  -3.277   9.043  1.00  0.00           C  
ATOM   1864  ND1 HIS A 118       7.228  -3.057   8.182  1.00  0.00           N  
ATOM   1865  CD2 HIS A 118       5.660  -2.062   9.314  1.00  0.00           C  
ATOM   1866  CE1 HIS A 118       7.356  -1.766   7.967  1.00  0.00           C  
ATOM   1867  NE2 HIS A 118       6.406  -1.132   8.621  1.00  0.00           N  
ATOM   1868  H   HIS A 118       5.594  -7.061  10.330  1.00  0.00           H  
ATOM   1869  HA  HIS A 118       7.763  -5.433   9.378  1.00  0.00           H  
ATOM   1870 1HB  HIS A 118       5.420  -5.195   8.592  1.00  0.00           H  
ATOM   1871 2HB  HIS A 118       4.971  -4.572  10.176  1.00  0.00           H  
ATOM   1872  HD1 HIS A 118       7.887  -3.753   7.892  1.00  0.00           H  
ATOM   1873  HD2 HIS A 118       4.816  -1.746   9.925  1.00  0.00           H  
ATOM   1874  HE1 HIS A 118       8.147  -1.404   7.337  1.00  0.00           H  
ATOM   1875  N   TYR A 119       6.777  -4.931  12.468  1.00  0.00           N  
ATOM   1876  CA  TYR A 119       7.199  -4.296  13.698  1.00  0.00           C  
ATOM   1877  C   TYR A 119       8.596  -4.800  14.075  1.00  0.00           C  
ATOM   1878  O   TYR A 119       9.450  -4.027  14.527  1.00  0.00           O  
ATOM   1879  CB  TYR A 119       6.155  -4.539  14.779  1.00  0.00           C  
ATOM   1880  CG  TYR A 119       4.809  -3.901  14.395  1.00  0.00           C  
ATOM   1881  CD1 TYR A 119       3.655  -4.218  15.085  1.00  0.00           C  
ATOM   1882  CD2 TYR A 119       4.737  -3.044  13.293  1.00  0.00           C  
ATOM   1883  CE1 TYR A 119       2.447  -3.667  14.696  1.00  0.00           C  
ATOM   1884  CE2 TYR A 119       3.532  -2.502  12.906  1.00  0.00           C  
ATOM   1885  CZ  TYR A 119       2.392  -2.809  13.606  1.00  0.00           C  
ATOM   1886  OH  TYR A 119       1.189  -2.272  13.225  1.00  0.00           O  
ATOM   1887  H   TYR A 119       5.940  -5.507  12.459  1.00  0.00           H  
ATOM   1888  HA  TYR A 119       7.269  -3.229  13.530  1.00  0.00           H  
ATOM   1889 1HB  TYR A 119       6.006  -5.613  14.912  1.00  0.00           H  
ATOM   1890 2HB  TYR A 119       6.487  -4.119  15.725  1.00  0.00           H  
ATOM   1891  HD1 TYR A 119       3.701  -4.899  15.931  1.00  0.00           H  
ATOM   1892  HD2 TYR A 119       5.634  -2.810  12.731  1.00  0.00           H  
ATOM   1893  HE1 TYR A 119       1.541  -3.912  15.235  1.00  0.00           H  
ATOM   1894  HE2 TYR A 119       3.481  -1.834  12.045  1.00  0.00           H  
ATOM   1895  HH  TYR A 119       0.495  -2.625  13.788  1.00  0.00           H  
ATOM   1896  N   ALA A 120       8.851  -6.097  13.867  1.00  0.00           N  
ATOM   1897  CA  ALA A 120      10.170  -6.647  14.145  1.00  0.00           C  
ATOM   1898  C   ALA A 120      11.233  -5.934  13.294  1.00  0.00           C  
ATOM   1899  O   ALA A 120      12.335  -5.650  13.771  1.00  0.00           O  
ATOM   1900  CB  ALA A 120      10.182  -8.140  13.877  1.00  0.00           C  
ATOM   1901  H   ALA A 120       8.111  -6.715  13.530  1.00  0.00           H  
ATOM   1902  HA  ALA A 120      10.392  -6.473  15.194  1.00  0.00           H  
ATOM   1903 1HB  ALA A 120      11.159  -8.546  14.109  1.00  0.00           H  
ATOM   1904 2HB  ALA A 120       9.428  -8.623  14.499  1.00  0.00           H  
ATOM   1905 3HB  ALA A 120       9.955  -8.322  12.832  1.00  0.00           H  
ATOM   1906  N   LEU A 121      10.882  -5.605  12.043  1.00  0.00           N  
ATOM   1907  CA  LEU A 121      11.763  -4.879  11.128  1.00  0.00           C  
ATOM   1908  C   LEU A 121      11.994  -3.451  11.634  1.00  0.00           C  
ATOM   1909  O   LEU A 121      13.127  -2.950  11.599  1.00  0.00           O  
ATOM   1910  CB  LEU A 121      11.155  -4.815   9.715  1.00  0.00           C  
ATOM   1911  CG  LEU A 121      12.018  -4.168   8.629  1.00  0.00           C  
ATOM   1912  CD1 LEU A 121      13.308  -4.962   8.483  1.00  0.00           C  
ATOM   1913  CD2 LEU A 121      11.234  -4.117   7.319  1.00  0.00           C  
ATOM   1914  H   LEU A 121       9.967  -5.904  11.699  1.00  0.00           H  
ATOM   1915  HA  LEU A 121      12.721  -5.393  11.083  1.00  0.00           H  
ATOM   1916 1HB  LEU A 121      10.898  -5.826   9.400  1.00  0.00           H  
ATOM   1917 2HB  LEU A 121      10.248  -4.237   9.756  1.00  0.00           H  
ATOM   1918  HG  LEU A 121      12.279  -3.154   8.930  1.00  0.00           H  
ATOM   1919 1HD1 LEU A 121      13.935  -4.501   7.719  1.00  0.00           H  
ATOM   1920 2HD1 LEU A 121      13.838  -4.974   9.434  1.00  0.00           H  
ATOM   1921 3HD1 LEU A 121      13.073  -5.984   8.189  1.00  0.00           H  
ATOM   1922 1HD2 LEU A 121      11.846  -3.650   6.546  1.00  0.00           H  
ATOM   1923 2HD2 LEU A 121      10.969  -5.129   7.010  1.00  0.00           H  
ATOM   1924 3HD2 LEU A 121      10.325  -3.532   7.463  1.00  0.00           H  
ATOM   1925  N   LEU A 122      10.920  -2.815  12.135  1.00  0.00           N  
ATOM   1926  CA  LEU A 122      10.958  -1.428  12.607  1.00  0.00           C  
ATOM   1927  C   LEU A 122      11.920  -1.256  13.771  1.00  0.00           C  
ATOM   1928  O   LEU A 122      12.459  -0.168  13.977  1.00  0.00           O  
ATOM   1929  CB  LEU A 122       9.574  -0.908  13.038  1.00  0.00           C  
ATOM   1930  CG  LEU A 122       8.530  -0.740  11.924  1.00  0.00           C  
ATOM   1931  CD1 LEU A 122       7.202  -0.296  12.517  1.00  0.00           C  
ATOM   1932  CD2 LEU A 122       9.020   0.240  10.920  1.00  0.00           C  
ATOM   1933  H   LEU A 122      10.027  -3.307  12.129  1.00  0.00           H  
ATOM   1934  HA  LEU A 122      11.298  -0.810  11.785  1.00  0.00           H  
ATOM   1935 1HB  LEU A 122       9.166  -1.592  13.774  1.00  0.00           H  
ATOM   1936 2HB  LEU A 122       9.705   0.061  13.512  1.00  0.00           H  
ATOM   1937  HG  LEU A 122       8.373  -1.686  11.440  1.00  0.00           H  
ATOM   1938 1HD1 LEU A 122       6.477  -0.208  11.718  1.00  0.00           H  
ATOM   1939 2HD1 LEU A 122       6.858  -1.011  13.240  1.00  0.00           H  
ATOM   1940 3HD1 LEU A 122       7.327   0.667  13.005  1.00  0.00           H  
ATOM   1941 1HD2 LEU A 122       8.281   0.327  10.146  1.00  0.00           H  
ATOM   1942 2HD2 LEU A 122       9.179   1.210  11.386  1.00  0.00           H  
ATOM   1943 3HD2 LEU A 122       9.956  -0.112  10.489  1.00  0.00           H  
ATOM   1944  N   ARG A 123      12.194  -2.340  14.502  1.00  0.00           N  
ATOM   1945  CA  ARG A 123      13.153  -2.294  15.605  1.00  0.00           C  
ATOM   1946  C   ARG A 123      14.543  -1.862  15.120  1.00  0.00           C  
ATOM   1947  O   ARG A 123      15.362  -1.394  15.913  1.00  0.00           O  
ATOM   1948  CB  ARG A 123      13.355  -3.662  16.236  1.00  0.00           C  
ATOM   1949  CG  ARG A 123      12.189  -4.253  16.962  1.00  0.00           C  
ATOM   1950  CD  ARG A 123      12.549  -5.583  17.550  1.00  0.00           C  
ATOM   1951  NE  ARG A 123      12.871  -6.584  16.528  1.00  0.00           N  
ATOM   1952  CZ  ARG A 123      13.255  -7.855  16.807  1.00  0.00           C  
ATOM   1953  NH1 ARG A 123      13.339  -8.245  18.065  1.00  0.00           N  
ATOM   1954  NH2 ARG A 123      13.551  -8.721  15.843  1.00  0.00           N  
ATOM   1955  H   ARG A 123      11.674  -3.200  14.312  1.00  0.00           H  
ATOM   1956  HA  ARG A 123      12.796  -1.587  16.353  1.00  0.00           H  
ATOM   1957 1HB  ARG A 123      13.632  -4.361  15.460  1.00  0.00           H  
ATOM   1958 2HB  ARG A 123      14.191  -3.616  16.931  1.00  0.00           H  
ATOM   1959 1HG  ARG A 123      11.878  -3.587  17.764  1.00  0.00           H  
ATOM   1960 2HG  ARG A 123      11.368  -4.392  16.261  1.00  0.00           H  
ATOM   1961 1HD  ARG A 123      13.418  -5.468  18.196  1.00  0.00           H  
ATOM   1962 2HD  ARG A 123      11.709  -5.954  18.134  1.00  0.00           H  
ATOM   1963  HE  ARG A 123      12.805  -6.290  15.539  1.00  0.00           H  
ATOM   1964 1HH1 ARG A 123      13.118  -7.600  18.810  1.00  0.00           H  
ATOM   1965 2HH1 ARG A 123      13.625  -9.190  18.283  1.00  0.00           H  
ATOM   1966 1HH2 ARG A 123      13.517  -8.459  14.865  1.00  0.00           H  
ATOM   1967 2HH2 ARG A 123      13.834  -9.658  16.088  1.00  0.00           H  
ATOM   1968  N   PHE A 124      14.819  -2.054  13.825  1.00  0.00           N  
ATOM   1969  CA  PHE A 124      16.111  -1.719  13.255  1.00  0.00           C  
ATOM   1970  C   PHE A 124      15.990  -0.626  12.185  1.00  0.00           C  
ATOM   1971  O   PHE A 124      16.915   0.169  11.990  1.00  0.00           O  
ATOM   1972  CB  PHE A 124      16.700  -2.983  12.659  1.00  0.00           C  
ATOM   1973  CG  PHE A 124      16.778  -4.062  13.670  1.00  0.00           C  
ATOM   1974  CD1 PHE A 124      15.877  -5.109  13.611  1.00  0.00           C  
ATOM   1975  CD2 PHE A 124      17.703  -4.035  14.695  1.00  0.00           C  
ATOM   1976  CE1 PHE A 124      15.904  -6.112  14.545  1.00  0.00           C  
ATOM   1977  CE2 PHE A 124      17.730  -5.043  15.641  1.00  0.00           C  
ATOM   1978  CZ  PHE A 124      16.827  -6.085  15.563  1.00  0.00           C  
ATOM   1979  H   PHE A 124      14.106  -2.433  13.208  1.00  0.00           H  
ATOM   1980  HA  PHE A 124      16.763  -1.355  14.049  1.00  0.00           H  
ATOM   1981 1HB  PHE A 124      16.065  -3.329  11.856  1.00  0.00           H  
ATOM   1982 2HB  PHE A 124      17.692  -2.793  12.256  1.00  0.00           H  
ATOM   1983  HD1 PHE A 124      15.131  -5.129  12.808  1.00  0.00           H  
ATOM   1984  HD2 PHE A 124      18.410  -3.207  14.756  1.00  0.00           H  
ATOM   1985  HE1 PHE A 124      15.189  -6.922  14.475  1.00  0.00           H  
ATOM   1986  HE2 PHE A 124      18.462  -5.014  16.447  1.00  0.00           H  
ATOM   1987  HZ  PHE A 124      16.844  -6.880  16.306  1.00  0.00           H  
ATOM   1988  N   TYR A 125      14.851  -0.597  11.486  1.00  0.00           N  
ATOM   1989  CA  TYR A 125      14.623   0.354  10.399  1.00  0.00           C  
ATOM   1990  C   TYR A 125      13.425   1.270  10.671  1.00  0.00           C  
ATOM   1991  O   TYR A 125      12.279   0.898  10.414  1.00  0.00           O  
ATOM   1992  CB  TYR A 125      14.384  -0.406   9.098  1.00  0.00           C  
ATOM   1993  CG  TYR A 125      15.546  -1.265   8.694  1.00  0.00           C  
ATOM   1994  CD1 TYR A 125      15.636  -2.540   9.186  1.00  0.00           C  
ATOM   1995  CD2 TYR A 125      16.520  -0.781   7.845  1.00  0.00           C  
ATOM   1996  CE1 TYR A 125      16.689  -3.352   8.843  1.00  0.00           C  
ATOM   1997  CE2 TYR A 125      17.583  -1.590   7.491  1.00  0.00           C  
ATOM   1998  CZ  TYR A 125      17.667  -2.875   7.990  1.00  0.00           C  
ATOM   1999  OH  TYR A 125      18.722  -3.684   7.642  1.00  0.00           O  
ATOM   2000  H   TYR A 125      14.133  -1.288  11.689  1.00  0.00           H  
ATOM   2001  HA  TYR A 125      15.506   0.983  10.294  1.00  0.00           H  
ATOM   2002 1HB  TYR A 125      13.508  -1.047   9.213  1.00  0.00           H  
ATOM   2003 2HB  TYR A 125      14.176   0.297   8.293  1.00  0.00           H  
ATOM   2004  HD1 TYR A 125      14.867  -2.906   9.855  1.00  0.00           H  
ATOM   2005  HD2 TYR A 125      16.450   0.234   7.455  1.00  0.00           H  
ATOM   2006  HE1 TYR A 125      16.748  -4.365   9.242  1.00  0.00           H  
ATOM   2007  HE2 TYR A 125      18.355  -1.214   6.820  1.00  0.00           H  
ATOM   2008  HH  TYR A 125      19.304  -3.209   7.043  1.00  0.00           H  
ATOM   2009  N   SER A 126      13.676   2.501  11.110  1.00  0.00           N  
ATOM   2010  CA  SER A 126      12.587   3.403  11.516  1.00  0.00           C  
ATOM   2011  C   SER A 126      11.819   4.045  10.350  1.00  0.00           C  
ATOM   2012  O   SER A 126      11.887   5.253  10.136  1.00  0.00           O  
ATOM   2013  CB  SER A 126      13.136   4.522  12.388  1.00  0.00           C  
ATOM   2014  OG  SER A 126      13.690   4.025  13.574  1.00  0.00           O  
ATOM   2015  H   SER A 126      14.636   2.784  11.246  1.00  0.00           H  
ATOM   2016  HA  SER A 126      11.876   2.821  12.105  1.00  0.00           H  
ATOM   2017 1HB  SER A 126      13.894   5.075  11.833  1.00  0.00           H  
ATOM   2018 2HB  SER A 126      12.332   5.219  12.624  1.00  0.00           H  
ATOM   2019  HG  SER A 126      12.997   3.505  13.994  1.00  0.00           H  
ATOM   2020  N   PHE A 127      11.093   3.221   9.608  1.00  0.00           N  
ATOM   2021  CA  PHE A 127      10.293   3.657   8.460  1.00  0.00           C  
ATOM   2022  C   PHE A 127       9.012   2.824   8.404  1.00  0.00           C  
ATOM   2023  O   PHE A 127       9.073   1.610   8.201  1.00  0.00           O  
ATOM   2024  CB  PHE A 127      11.110   3.542   7.172  1.00  0.00           C  
ATOM   2025  CG  PHE A 127      10.437   4.111   5.962  1.00  0.00           C  
ATOM   2026  CD1 PHE A 127       9.379   4.987   6.089  1.00  0.00           C  
ATOM   2027  CD2 PHE A 127      10.883   3.797   4.694  1.00  0.00           C  
ATOM   2028  CE1 PHE A 127       8.776   5.508   5.002  1.00  0.00           C  
ATOM   2029  CE2 PHE A 127      10.276   4.331   3.584  1.00  0.00           C  
ATOM   2030  CZ  PHE A 127       9.224   5.179   3.735  1.00  0.00           C  
ATOM   2031  H   PHE A 127      11.132   2.237   9.861  1.00  0.00           H  
ATOM   2032  HA  PHE A 127      10.012   4.702   8.601  1.00  0.00           H  
ATOM   2033 1HB  PHE A 127      12.061   4.057   7.302  1.00  0.00           H  
ATOM   2034 2HB  PHE A 127      11.330   2.494   6.978  1.00  0.00           H  
ATOM   2035  HD1 PHE A 127       9.025   5.261   7.076  1.00  0.00           H  
ATOM   2036  HD2 PHE A 127      11.726   3.115   4.580  1.00  0.00           H  
ATOM   2037  HE1 PHE A 127       7.943   6.196   5.144  1.00  0.00           H  
ATOM   2038  HE2 PHE A 127      10.633   4.075   2.587  1.00  0.00           H  
ATOM   2039  HZ  PHE A 127       8.747   5.600   2.855  1.00  0.00           H  
ATOM   2040  N   LEU A 128       7.852   3.457   8.624  1.00  0.00           N  
ATOM   2041  CA  LEU A 128       6.596   2.722   8.721  1.00  0.00           C  
ATOM   2042  C   LEU A 128       5.830   2.621   7.411  1.00  0.00           C  
ATOM   2043  O   LEU A 128       5.520   3.616   6.749  1.00  0.00           O  
ATOM   2044  CB  LEU A 128       5.711   3.351   9.817  1.00  0.00           C  
ATOM   2045  CG  LEU A 128       4.244   2.787   9.967  1.00  0.00           C  
ATOM   2046  CD1 LEU A 128       4.269   1.354  10.443  1.00  0.00           C  
ATOM   2047  CD2 LEU A 128       3.459   3.652  10.938  1.00  0.00           C  
ATOM   2048  H   LEU A 128       7.810   4.474   8.706  1.00  0.00           H  
ATOM   2049  HA  LEU A 128       6.826   1.707   9.034  1.00  0.00           H  
ATOM   2050 1HB  LEU A 128       6.202   3.158  10.769  1.00  0.00           H  
ATOM   2051 2HB  LEU A 128       5.690   4.413   9.685  1.00  0.00           H  
ATOM   2052  HG  LEU A 128       3.764   2.802   8.997  1.00  0.00           H  
ATOM   2053 1HD1 LEU A 128       3.249   0.975  10.519  1.00  0.00           H  
ATOM   2054 2HD1 LEU A 128       4.819   0.760   9.733  1.00  0.00           H  
ATOM   2055 3HD1 LEU A 128       4.746   1.305  11.414  1.00  0.00           H  
ATOM   2056 1HD2 LEU A 128       2.441   3.266  11.026  1.00  0.00           H  
ATOM   2057 2HD2 LEU A 128       3.940   3.635  11.909  1.00  0.00           H  
ATOM   2058 3HD2 LEU A 128       3.425   4.666  10.576  1.00  0.00           H  
ATOM   2059  N   PHE A 129       5.524   1.390   7.034  1.00  0.00           N  
ATOM   2060  CA  PHE A 129       4.757   1.130   5.825  1.00  0.00           C  
ATOM   2061  C   PHE A 129       3.358   0.670   6.215  1.00  0.00           C  
ATOM   2062  O   PHE A 129       3.189  -0.303   6.954  1.00  0.00           O  
ATOM   2063  CB  PHE A 129       5.466   0.078   4.989  1.00  0.00           C  
ATOM   2064  CG  PHE A 129       6.756   0.528   4.345  1.00  0.00           C  
ATOM   2065  CD1 PHE A 129       7.936   0.562   5.048  1.00  0.00           C  
ATOM   2066  CD2 PHE A 129       6.792   0.852   3.011  1.00  0.00           C  
ATOM   2067  CE1 PHE A 129       9.109   0.908   4.445  1.00  0.00           C  
ATOM   2068  CE2 PHE A 129       7.961   1.204   2.397  1.00  0.00           C  
ATOM   2069  CZ  PHE A 129       9.123   1.226   3.113  1.00  0.00           C  
ATOM   2070  H   PHE A 129       5.828   0.597   7.613  1.00  0.00           H  
ATOM   2071  HA  PHE A 129       4.669   2.050   5.245  1.00  0.00           H  
ATOM   2072 1HB  PHE A 129       5.687  -0.781   5.615  1.00  0.00           H  
ATOM   2073 2HB  PHE A 129       4.802  -0.251   4.211  1.00  0.00           H  
ATOM   2074  HD1 PHE A 129       7.933   0.317   6.095  1.00  0.00           H  
ATOM   2075  HD2 PHE A 129       5.886   0.824   2.442  1.00  0.00           H  
ATOM   2076  HE1 PHE A 129      10.030   0.928   5.026  1.00  0.00           H  
ATOM   2077  HE2 PHE A 129       7.969   1.460   1.335  1.00  0.00           H  
ATOM   2078  HZ  PHE A 129      10.058   1.500   2.627  1.00  0.00           H  
ATOM   2079  N   VAL A 130       2.363   1.395   5.734  1.00  0.00           N  
ATOM   2080  CA  VAL A 130       0.973   1.126   6.032  1.00  0.00           C  
ATOM   2081  C   VAL A 130       0.293   0.541   4.803  1.00  0.00           C  
ATOM   2082  O   VAL A 130       0.265   1.154   3.736  1.00  0.00           O  
ATOM   2083  CB  VAL A 130       0.317   2.445   6.474  1.00  0.00           C  
ATOM   2084  CG1 VAL A 130      -1.111   2.249   6.743  1.00  0.00           C  
ATOM   2085  CG2 VAL A 130       1.033   2.957   7.708  1.00  0.00           C  
ATOM   2086  H   VAL A 130       2.565   2.197   5.138  1.00  0.00           H  
ATOM   2087  HA  VAL A 130       0.915   0.407   6.849  1.00  0.00           H  
ATOM   2088  HB  VAL A 130       0.407   3.173   5.679  1.00  0.00           H  
ATOM   2089 1HG1 VAL A 130      -1.564   3.192   7.044  1.00  0.00           H  
ATOM   2090 2HG1 VAL A 130      -1.562   1.898   5.846  1.00  0.00           H  
ATOM   2091 3HG1 VAL A 130      -1.232   1.527   7.521  1.00  0.00           H  
ATOM   2092 1HG2 VAL A 130       0.586   3.895   8.022  1.00  0.00           H  
ATOM   2093 2HG2 VAL A 130       0.949   2.226   8.513  1.00  0.00           H  
ATOM   2094 3HG2 VAL A 130       2.080   3.116   7.466  1.00  0.00           H  
ATOM   2095  N   PHE A 131      -0.241  -0.661   4.951  1.00  0.00           N  
ATOM   2096  CA  PHE A 131      -0.832  -1.376   3.827  1.00  0.00           C  
ATOM   2097  C   PHE A 131      -2.348  -1.415   4.006  1.00  0.00           C  
ATOM   2098  O   PHE A 131      -2.842  -2.092   4.911  1.00  0.00           O  
ATOM   2099  CB  PHE A 131      -0.259  -2.801   3.819  1.00  0.00           C  
ATOM   2100  CG  PHE A 131       1.277  -2.863   3.662  1.00  0.00           C  
ATOM   2101  CD1 PHE A 131       2.086  -2.701   4.788  1.00  0.00           C  
ATOM   2102  CD2 PHE A 131       1.907  -3.114   2.445  1.00  0.00           C  
ATOM   2103  CE1 PHE A 131       3.460  -2.765   4.703  1.00  0.00           C  
ATOM   2104  CE2 PHE A 131       3.302  -3.181   2.373  1.00  0.00           C  
ATOM   2105  CZ  PHE A 131       4.065  -3.000   3.499  1.00  0.00           C  
ATOM   2106  H   PHE A 131      -0.207  -1.103   5.858  1.00  0.00           H  
ATOM   2107  HA  PHE A 131      -0.595  -0.860   2.895  1.00  0.00           H  
ATOM   2108 1HB  PHE A 131      -0.527  -3.306   4.745  1.00  0.00           H  
ATOM   2109 2HB  PHE A 131      -0.708  -3.362   2.999  1.00  0.00           H  
ATOM   2110  HD1 PHE A 131       1.620  -2.513   5.756  1.00  0.00           H  
ATOM   2111  HD2 PHE A 131       1.304  -3.260   1.547  1.00  0.00           H  
ATOM   2112  HE1 PHE A 131       4.064  -2.628   5.605  1.00  0.00           H  
ATOM   2113  HE2 PHE A 131       3.795  -3.380   1.432  1.00  0.00           H  
ATOM   2114  HZ  PHE A 131       5.143  -3.051   3.438  1.00  0.00           H  
ATOM   2115  N   THR A 132      -3.082  -0.675   3.167  1.00  0.00           N  
ATOM   2116  CA  THR A 132      -4.534  -0.590   3.318  1.00  0.00           C  
ATOM   2117  C   THR A 132      -5.269  -1.105   2.094  1.00  0.00           C  
ATOM   2118  O   THR A 132      -5.332  -0.436   1.056  1.00  0.00           O  
ATOM   2119  CB  THR A 132      -4.969   0.850   3.629  1.00  0.00           C  
ATOM   2120  OG1 THR A 132      -4.503   1.733   2.600  1.00  0.00           O  
ATOM   2121  CG2 THR A 132      -4.368   1.276   4.948  1.00  0.00           C  
ATOM   2122  H   THR A 132      -2.631  -0.126   2.431  1.00  0.00           H  
ATOM   2123  HA  THR A 132      -4.829  -1.213   4.159  1.00  0.00           H  
ATOM   2124  HB  THR A 132      -6.057   0.901   3.686  1.00  0.00           H  
ATOM   2125  HG1 THR A 132      -3.551   1.580   2.436  1.00  0.00           H  
ATOM   2126 1HG2 THR A 132      -4.663   2.298   5.175  1.00  0.00           H  
ATOM   2127 2HG2 THR A 132      -4.691   0.623   5.747  1.00  0.00           H  
ATOM   2128 3HG2 THR A 132      -3.310   1.218   4.851  1.00  0.00           H  
ATOM   2129  N   CYS A 133      -5.803  -2.313   2.210  1.00  0.00           N  
ATOM   2130  CA  CYS A 133      -6.492  -2.910   1.087  1.00  0.00           C  
ATOM   2131  C   CYS A 133      -7.891  -2.332   0.959  1.00  0.00           C  
ATOM   2132  O   CYS A 133      -8.610  -2.193   1.952  1.00  0.00           O  
ATOM   2133  CB  CYS A 133      -6.573  -4.424   1.253  1.00  0.00           C  
ATOM   2134  SG  CYS A 133      -4.957  -5.245   1.257  1.00  0.00           S  
ATOM   2135  H   CYS A 133      -5.720  -2.816   3.082  1.00  0.00           H  
ATOM   2136  HA  CYS A 133      -5.943  -2.691   0.181  1.00  0.00           H  
ATOM   2137 1HB  CYS A 133      -7.080  -4.662   2.187  1.00  0.00           H  
ATOM   2138 2HB  CYS A 133      -7.165  -4.844   0.438  1.00  0.00           H  
ATOM   2139  HG  CYS A 133      -4.670  -4.996  -0.027  1.00  0.00           H  
ATOM   2140  N   VAL A 134      -8.274  -2.043  -0.275  1.00  0.00           N  
ATOM   2141  CA  VAL A 134      -9.594  -1.555  -0.614  1.00  0.00           C  
ATOM   2142  C   VAL A 134     -10.253  -2.518  -1.601  1.00  0.00           C  
ATOM   2143  O   VAL A 134      -9.639  -2.993  -2.569  1.00  0.00           O  
ATOM   2144  CB  VAL A 134      -9.531  -0.113  -1.171  1.00  0.00           C  
ATOM   2145  CG1 VAL A 134     -10.921   0.357  -1.586  1.00  0.00           C  
ATOM   2146  CG2 VAL A 134      -8.943   0.806  -0.105  1.00  0.00           C  
ATOM   2147  H   VAL A 134      -7.594  -2.152  -1.020  1.00  0.00           H  
ATOM   2148  HA  VAL A 134     -10.201  -1.529   0.293  1.00  0.00           H  
ATOM   2149  HB  VAL A 134      -8.910  -0.080  -2.029  1.00  0.00           H  
ATOM   2150 1HG1 VAL A 134     -10.857   1.371  -1.977  1.00  0.00           H  
ATOM   2151 2HG1 VAL A 134     -11.317  -0.301  -2.360  1.00  0.00           H  
ATOM   2152 3HG1 VAL A 134     -11.586   0.341  -0.720  1.00  0.00           H  
ATOM   2153 1HG2 VAL A 134      -8.893   1.814  -0.485  1.00  0.00           H  
ATOM   2154 2HG2 VAL A 134      -9.577   0.784   0.782  1.00  0.00           H  
ATOM   2155 3HG2 VAL A 134      -7.936   0.471   0.159  1.00  0.00           H  
ATOM   2156  N   ASN A 135     -11.491  -2.872  -1.290  1.00  0.00           N  
ATOM   2157  CA  ASN A 135     -12.290  -3.777  -2.098  1.00  0.00           C  
ATOM   2158  C   ASN A 135     -13.455  -3.009  -2.679  1.00  0.00           C  
ATOM   2159  O   ASN A 135     -14.312  -2.546  -1.941  1.00  0.00           O  
ATOM   2160  CB  ASN A 135     -12.758  -4.986  -1.309  1.00  0.00           C  
ATOM   2161  CG  ASN A 135     -13.409  -6.069  -2.198  1.00  0.00           C  
ATOM   2162  OD1 ASN A 135     -14.081  -5.824  -3.226  1.00  0.00           O  
ATOM   2163  ND2 ASN A 135     -13.192  -7.304  -1.792  1.00  0.00           N  
ATOM   2164  H   ASN A 135     -11.912  -2.466  -0.463  1.00  0.00           H  
ATOM   2165  HA  ASN A 135     -11.687  -4.130  -2.936  1.00  0.00           H  
ATOM   2166 1HB  ASN A 135     -11.910  -5.426  -0.783  1.00  0.00           H  
ATOM   2167 2HB  ASN A 135     -13.483  -4.667  -0.552  1.00  0.00           H  
ATOM   2168 1HD2 ASN A 135     -13.568  -8.081  -2.300  1.00  0.00           H  
ATOM   2169 2HD2 ASN A 135     -12.647  -7.471  -0.968  1.00  0.00           H  
ATOM   2170  N   ALA A 136     -13.522  -2.873  -3.995  1.00  0.00           N  
ATOM   2171  CA  ALA A 136     -14.590  -2.076  -4.603  1.00  0.00           C  
ATOM   2172  C   ALA A 136     -15.985  -2.529  -4.131  1.00  0.00           C  
ATOM   2173  O   ALA A 136     -16.920  -1.729  -4.104  1.00  0.00           O  
ATOM   2174  CB  ALA A 136     -14.509  -2.178  -6.117  1.00  0.00           C  
ATOM   2175  H   ALA A 136     -12.808  -3.289  -4.577  1.00  0.00           H  
ATOM   2176  HA  ALA A 136     -14.452  -1.038  -4.301  1.00  0.00           H  
ATOM   2177 1HB  ALA A 136     -15.289  -1.561  -6.563  1.00  0.00           H  
ATOM   2178 2HB  ALA A 136     -13.532  -1.831  -6.455  1.00  0.00           H  
ATOM   2179 3HB  ALA A 136     -14.650  -3.216  -6.418  1.00  0.00           H  
ATOM   2180  N   THR A 137     -16.134  -3.814  -3.802  1.00  0.00           N  
ATOM   2181  CA  THR A 137     -17.403  -4.361  -3.332  1.00  0.00           C  
ATOM   2182  C   THR A 137     -17.818  -3.811  -1.957  1.00  0.00           C  
ATOM   2183  O   THR A 137     -19.012  -3.639  -1.691  1.00  0.00           O  
ATOM   2184  CB  THR A 137     -17.349  -5.894  -3.252  1.00  0.00           C  
ATOM   2185  OG1 THR A 137     -17.085  -6.427  -4.550  1.00  0.00           O  
ATOM   2186  CG2 THR A 137     -18.655  -6.442  -2.741  1.00  0.00           C  
ATOM   2187  H   THR A 137     -15.323  -4.429  -3.820  1.00  0.00           H  
ATOM   2188  HA  THR A 137     -18.176  -4.084  -4.047  1.00  0.00           H  
ATOM   2189  HB  THR A 137     -16.556  -6.194  -2.572  1.00  0.00           H  
ATOM   2190  HG1 THR A 137     -16.205  -6.146  -4.819  1.00  0.00           H  
ATOM   2191 1HG2 THR A 137     -18.596  -7.528  -2.689  1.00  0.00           H  
ATOM   2192 2HG2 THR A 137     -18.849  -6.040  -1.747  1.00  0.00           H  
ATOM   2193 3HG2 THR A 137     -19.459  -6.153  -3.414  1.00  0.00           H  
ATOM   2194  N   THR A 138     -16.846  -3.663  -1.048  1.00  0.00           N  
ATOM   2195  CA  THR A 138     -17.128  -3.250   0.324  1.00  0.00           C  
ATOM   2196  C   THR A 138     -16.189  -2.147   0.806  1.00  0.00           C  
ATOM   2197  O   THR A 138     -14.963  -2.301   0.816  1.00  0.00           O  
ATOM   2198  CB  THR A 138     -17.043  -4.450   1.283  1.00  0.00           C  
ATOM   2199  OG1 THR A 138     -17.975  -5.457   0.869  1.00  0.00           O  
ATOM   2200  CG2 THR A 138     -17.385  -4.012   2.701  1.00  0.00           C  
ATOM   2201  H   THR A 138     -15.881  -3.747  -1.350  1.00  0.00           H  
ATOM   2202  HA  THR A 138     -18.144  -2.856   0.360  1.00  0.00           H  
ATOM   2203  HB  THR A 138     -16.034  -4.863   1.261  1.00  0.00           H  
ATOM   2204  HG1 THR A 138     -18.862  -5.077   0.835  1.00  0.00           H  
ATOM   2205 1HG2 THR A 138     -17.327  -4.870   3.367  1.00  0.00           H  
ATOM   2206 2HG2 THR A 138     -16.689  -3.251   3.035  1.00  0.00           H  
ATOM   2207 3HG2 THR A 138     -18.393  -3.607   2.721  1.00  0.00           H  
ATOM   2208  N   GLU A 139     -16.764  -1.081   1.351  1.00  0.00           N  
ATOM   2209  CA  GLU A 139     -15.967   0.046   1.824  1.00  0.00           C  
ATOM   2210  C   GLU A 139     -15.348  -0.210   3.195  1.00  0.00           C  
ATOM   2211  O   GLU A 139     -15.772   0.337   4.214  1.00  0.00           O  
ATOM   2212  CB  GLU A 139     -16.827   1.310   1.865  1.00  0.00           C  
ATOM   2213  CG  GLU A 139     -17.337   1.760   0.496  1.00  0.00           C  
ATOM   2214  CD  GLU A 139     -18.175   3.021   0.547  1.00  0.00           C  
ATOM   2215  OE1 GLU A 139     -18.470   3.477   1.626  1.00  0.00           O  
ATOM   2216  OE2 GLU A 139     -18.515   3.525  -0.498  1.00  0.00           O  
ATOM   2217  H   GLU A 139     -17.772  -1.024   1.372  1.00  0.00           H  
ATOM   2218  HA  GLU A 139     -15.152   0.207   1.116  1.00  0.00           H  
ATOM   2219 1HB  GLU A 139     -17.690   1.143   2.509  1.00  0.00           H  
ATOM   2220 2HB  GLU A 139     -16.249   2.129   2.295  1.00  0.00           H  
ATOM   2221 1HG  GLU A 139     -16.480   1.934  -0.155  1.00  0.00           H  
ATOM   2222 2HG  GLU A 139     -17.927   0.954   0.060  1.00  0.00           H  
ATOM   2223  N   LEU A 140     -14.333  -1.054   3.186  1.00  0.00           N  
ATOM   2224  CA  LEU A 140     -13.604  -1.469   4.372  1.00  0.00           C  
ATOM   2225  C   LEU A 140     -12.637  -0.368   4.772  1.00  0.00           C  
ATOM   2226  O   LEU A 140     -12.126   0.353   3.914  1.00  0.00           O  
ATOM   2227  CB  LEU A 140     -12.833  -2.757   4.064  1.00  0.00           C  
ATOM   2228  CG  LEU A 140     -13.705  -3.960   3.685  1.00  0.00           C  
ATOM   2229  CD1 LEU A 140     -12.833  -5.119   3.263  1.00  0.00           C  
ATOM   2230  CD2 LEU A 140     -14.567  -4.338   4.875  1.00  0.00           C  
ATOM   2231  H   LEU A 140     -14.101  -1.457   2.280  1.00  0.00           H  
ATOM   2232  HA  LEU A 140     -14.309  -1.640   5.185  1.00  0.00           H  
ATOM   2233 1HB  LEU A 140     -12.156  -2.565   3.232  1.00  0.00           H  
ATOM   2234 2HB  LEU A 140     -12.238  -3.027   4.936  1.00  0.00           H  
ATOM   2235  HG  LEU A 140     -14.333  -3.698   2.843  1.00  0.00           H  
ATOM   2236 1HD1 LEU A 140     -13.464  -5.965   2.987  1.00  0.00           H  
ATOM   2237 2HD1 LEU A 140     -12.227  -4.822   2.405  1.00  0.00           H  
ATOM   2238 3HD1 LEU A 140     -12.181  -5.405   4.087  1.00  0.00           H  
ATOM   2239 1HD2 LEU A 140     -15.194  -5.190   4.613  1.00  0.00           H  
ATOM   2240 2HD2 LEU A 140     -13.928  -4.605   5.717  1.00  0.00           H  
ATOM   2241 3HD2 LEU A 140     -15.197  -3.491   5.152  1.00  0.00           H  
ATOM   2242  N   SER A 141     -12.366  -0.250   6.066  1.00  0.00           N  
ATOM   2243  CA  SER A 141     -11.404   0.736   6.538  1.00  0.00           C  
ATOM   2244  C   SER A 141     -10.365   0.068   7.420  1.00  0.00           C  
ATOM   2245  O   SER A 141     -10.661  -0.410   8.515  1.00  0.00           O  
ATOM   2246  CB  SER A 141     -12.115   1.836   7.304  1.00  0.00           C  
ATOM   2247  OG  SER A 141     -11.204   2.768   7.817  1.00  0.00           O  
ATOM   2248  H   SER A 141     -12.827  -0.854   6.730  1.00  0.00           H  
ATOM   2249  HA  SER A 141     -10.893   1.175   5.681  1.00  0.00           H  
ATOM   2250 1HB  SER A 141     -12.821   2.339   6.642  1.00  0.00           H  
ATOM   2251 2HB  SER A 141     -12.686   1.397   8.120  1.00  0.00           H  
ATOM   2252  HG  SER A 141     -10.592   2.269   8.367  1.00  0.00           H  
ATOM   2253  N   VAL A 142      -9.150   0.024   6.908  1.00  0.00           N  
ATOM   2254  CA  VAL A 142      -8.033  -0.621   7.573  1.00  0.00           C  
ATOM   2255  C   VAL A 142      -7.302   0.377   8.446  1.00  0.00           C  
ATOM   2256  O   VAL A 142      -6.967   1.471   7.991  1.00  0.00           O  
ATOM   2257  CB  VAL A 142      -7.065  -1.180   6.511  1.00  0.00           C  
ATOM   2258  CG1 VAL A 142      -5.843  -1.803   7.185  1.00  0.00           C  
ATOM   2259  CG2 VAL A 142      -7.794  -2.193   5.627  1.00  0.00           C  
ATOM   2260  H   VAL A 142      -8.999   0.447   6.003  1.00  0.00           H  
ATOM   2261  HA  VAL A 142      -8.409  -1.435   8.194  1.00  0.00           H  
ATOM   2262  HB  VAL A 142      -6.723  -0.368   5.894  1.00  0.00           H  
ATOM   2263 1HG1 VAL A 142      -5.152  -2.177   6.429  1.00  0.00           H  
ATOM   2264 2HG1 VAL A 142      -5.338  -1.052   7.787  1.00  0.00           H  
ATOM   2265 3HG1 VAL A 142      -6.156  -2.625   7.825  1.00  0.00           H  
ATOM   2266 1HG2 VAL A 142      -7.115  -2.570   4.865  1.00  0.00           H  
ATOM   2267 2HG2 VAL A 142      -8.149  -3.021   6.239  1.00  0.00           H  
ATOM   2268 3HG2 VAL A 142      -8.647  -1.712   5.140  1.00  0.00           H  
ATOM   2269  N   VAL A 143      -7.089   0.016   9.700  1.00  0.00           N  
ATOM   2270  CA  VAL A 143      -6.401   0.891  10.630  1.00  0.00           C  
ATOM   2271  C   VAL A 143      -5.141   0.217  11.127  1.00  0.00           C  
ATOM   2272  O   VAL A 143      -5.177  -0.915  11.607  1.00  0.00           O  
ATOM   2273  CB  VAL A 143      -7.313   1.244  11.816  1.00  0.00           C  
ATOM   2274  CG1 VAL A 143      -6.557   2.135  12.808  1.00  0.00           C  
ATOM   2275  CG2 VAL A 143      -8.572   1.941  11.289  1.00  0.00           C  
ATOM   2276  H   VAL A 143      -7.404  -0.892  10.011  1.00  0.00           H  
ATOM   2277  HA  VAL A 143      -6.124   1.811  10.115  1.00  0.00           H  
ATOM   2278  HB  VAL A 143      -7.594   0.332  12.341  1.00  0.00           H  
ATOM   2279 1HG1 VAL A 143      -7.206   2.373  13.649  1.00  0.00           H  
ATOM   2280 2HG1 VAL A 143      -5.672   1.612  13.172  1.00  0.00           H  
ATOM   2281 3HG1 VAL A 143      -6.253   3.056  12.312  1.00  0.00           H  
ATOM   2282 1HG2 VAL A 143      -9.227   2.188  12.122  1.00  0.00           H  
ATOM   2283 2HG2 VAL A 143      -8.288   2.854  10.765  1.00  0.00           H  
ATOM   2284 3HG2 VAL A 143      -9.101   1.279  10.601  1.00  0.00           H  
ATOM   2285  N   VAL A 144      -4.027   0.914  10.994  1.00  0.00           N  
ATOM   2286  CA  VAL A 144      -2.739   0.402  11.421  1.00  0.00           C  
ATOM   2287  C   VAL A 144      -2.152   1.313  12.479  1.00  0.00           C  
ATOM   2288  O   VAL A 144      -2.040   2.521  12.270  1.00  0.00           O  
ATOM   2289  CB  VAL A 144      -1.768   0.342  10.221  1.00  0.00           C  
ATOM   2290  CG1 VAL A 144      -0.384  -0.157  10.675  1.00  0.00           C  
ATOM   2291  CG2 VAL A 144      -2.369  -0.565   9.129  1.00  0.00           C  
ATOM   2292  H   VAL A 144      -4.078   1.835  10.584  1.00  0.00           H  
ATOM   2293  HA  VAL A 144      -2.868  -0.598  11.839  1.00  0.00           H  
ATOM   2294  HB  VAL A 144      -1.628   1.345   9.826  1.00  0.00           H  
ATOM   2295 1HG1 VAL A 144       0.294  -0.179   9.821  1.00  0.00           H  
ATOM   2296 2HG1 VAL A 144       0.018   0.513  11.436  1.00  0.00           H  
ATOM   2297 3HG1 VAL A 144      -0.477  -1.162  11.092  1.00  0.00           H  
ATOM   2298 1HG2 VAL A 144      -1.701  -0.615   8.272  1.00  0.00           H  
ATOM   2299 2HG2 VAL A 144      -2.514  -1.566   9.532  1.00  0.00           H  
ATOM   2300 3HG2 VAL A 144      -3.328  -0.166   8.811  1.00  0.00           H  
ATOM   2301  N   ALA A 145      -1.766   0.740  13.606  1.00  0.00           N  
ATOM   2302  CA  ALA A 145      -1.153   1.531  14.655  1.00  0.00           C  
ATOM   2303  C   ALA A 145      -0.146   0.666  15.424  1.00  0.00           C  
ATOM   2304  O   ALA A 145      -0.547  -0.201  16.204  1.00  0.00           O  
ATOM   2305  CB  ALA A 145      -2.209   2.068  15.604  1.00  0.00           C  
ATOM   2306  H   ALA A 145      -1.899  -0.254  13.725  1.00  0.00           H  
ATOM   2307  HA  ALA A 145      -0.667   2.377  14.194  1.00  0.00           H  
ATOM   2308 1HB  ALA A 145      -1.737   2.674  16.367  1.00  0.00           H  
ATOM   2309 2HB  ALA A 145      -2.920   2.681  15.046  1.00  0.00           H  
ATOM   2310 3HB  ALA A 145      -2.737   1.239  16.073  1.00  0.00           H  
ATOM   2311  N   PRO A 146       1.169   0.917  15.295  1.00  0.00           N  
ATOM   2312  CA  PRO A 146       2.238   0.149  15.904  1.00  0.00           C  
ATOM   2313  C   PRO A 146       2.420   0.519  17.356  1.00  0.00           C  
ATOM   2314  O   PRO A 146       3.439   1.093  17.738  1.00  0.00           O  
ATOM   2315  CB  PRO A 146       3.451   0.559  15.064  1.00  0.00           C  
ATOM   2316  CG  PRO A 146       3.167   1.979  14.666  1.00  0.00           C  
ATOM   2317  CD  PRO A 146       1.657   2.037  14.450  1.00  0.00           C  
ATOM   2318  HA  PRO A 146       2.020  -0.922  15.805  1.00  0.00           H  
ATOM   2319 1HB  PRO A 146       4.371   0.448  15.654  1.00  0.00           H  
ATOM   2320 2HB  PRO A 146       3.550  -0.089  14.200  1.00  0.00           H  
ATOM   2321 1HG  PRO A 146       3.509   2.667  15.454  1.00  0.00           H  
ATOM   2322 2HG  PRO A 146       3.737   2.225  13.765  1.00  0.00           H  
ATOM   2323 1HD  PRO A 146       1.297   3.009  14.824  1.00  0.00           H  
ATOM   2324 2HD  PRO A 146       1.414   1.867  13.385  1.00  0.00           H  
ATOM   2325  N   GLN A 147       1.426   0.221  18.167  1.00  0.00           N  
ATOM   2326  CA  GLN A 147       1.500   0.640  19.550  1.00  0.00           C  
ATOM   2327  C   GLN A 147       2.467  -0.254  20.332  1.00  0.00           C  
ATOM   2328  O   GLN A 147       2.480  -1.464  20.127  1.00  0.00           O  
ATOM   2329  CB  GLN A 147       0.111   0.607  20.173  1.00  0.00           C  
ATOM   2330  CG  GLN A 147      -0.854   1.589  19.550  1.00  0.00           C  
ATOM   2331  CD  GLN A 147      -0.421   3.025  19.787  1.00  0.00           C  
ATOM   2332  OE1 GLN A 147      -0.181   3.416  20.933  1.00  0.00           O  
ATOM   2333  NE2 GLN A 147      -0.329   3.818  18.726  1.00  0.00           N  
ATOM   2334  H   GLN A 147       0.606  -0.257  17.792  1.00  0.00           H  
ATOM   2335  HA  GLN A 147       1.842   1.667  19.540  1.00  0.00           H  
ATOM   2336 1HB  GLN A 147      -0.312  -0.390  20.056  1.00  0.00           H  
ATOM   2337 2HB  GLN A 147       0.172   0.809  21.240  1.00  0.00           H  
ATOM   2338 1HG  GLN A 147      -0.889   1.406  18.476  1.00  0.00           H  
ATOM   2339 2HG  GLN A 147      -1.842   1.445  19.988  1.00  0.00           H  
ATOM   2340 1HE2 GLN A 147      -0.053   4.775  18.838  1.00  0.00           H  
ATOM   2341 2HE2 GLN A 147      -0.543   3.464  17.819  1.00  0.00           H  
ATOM   2342  N   PRO A 148       3.286   0.310  21.239  1.00  0.00           N  
ATOM   2343  CA  PRO A 148       4.228  -0.395  22.096  1.00  0.00           C  
ATOM   2344  C   PRO A 148       3.590  -1.204  23.221  1.00  0.00           C  
ATOM   2345  O   PRO A 148       4.242  -2.068  23.808  1.00  0.00           O  
ATOM   2346  CB  PRO A 148       5.074   0.752  22.662  1.00  0.00           C  
ATOM   2347  CG  PRO A 148       4.161   1.958  22.634  1.00  0.00           C  
ATOM   2348  CD  PRO A 148       3.303   1.780  21.411  1.00  0.00           C  
ATOM   2349  HA  PRO A 148       4.848  -1.051  21.465  1.00  0.00           H  
ATOM   2350 1HB  PRO A 148       5.398   0.499  23.687  1.00  0.00           H  
ATOM   2351 2HB  PRO A 148       5.982   0.885  22.059  1.00  0.00           H  
ATOM   2352 1HG  PRO A 148       3.568   2.006  23.539  1.00  0.00           H  
ATOM   2353 2HG  PRO A 148       4.756   2.881  22.600  1.00  0.00           H  
ATOM   2354 1HD  PRO A 148       2.298   2.176  21.634  1.00  0.00           H  
ATOM   2355 2HD  PRO A 148       3.773   2.269  20.540  1.00  0.00           H  
ATOM   2356  N   TRP A 149       2.322  -0.929  23.532  1.00  0.00           N  
ATOM   2357  CA  TRP A 149       1.693  -1.591  24.667  1.00  0.00           C  
ATOM   2358  C   TRP A 149       0.335  -2.189  24.328  1.00  0.00           C  
ATOM   2359  O   TRP A 149      -0.693  -1.733  24.829  1.00  0.00           O  
ATOM   2360  CB  TRP A 149       1.507  -0.605  25.824  1.00  0.00           C  
ATOM   2361  CG  TRP A 149       2.781   0.047  26.289  1.00  0.00           C  
ATOM   2362  CD1 TRP A 149       3.103   1.363  26.163  1.00  0.00           C  
ATOM   2363  CD2 TRP A 149       3.915  -0.581  26.925  1.00  0.00           C  
ATOM   2364  NE1 TRP A 149       4.349   1.600  26.683  1.00  0.00           N  
ATOM   2365  CE2 TRP A 149       4.863   0.421  27.151  1.00  0.00           C  
ATOM   2366  CE3 TRP A 149       4.201  -1.894  27.311  1.00  0.00           C  
ATOM   2367  CZ2 TRP A 149       6.081   0.156  27.752  1.00  0.00           C  
ATOM   2368  CZ3 TRP A 149       5.424  -2.161  27.912  1.00  0.00           C  
ATOM   2369  CH2 TRP A 149       6.339  -1.162  28.128  1.00  0.00           C  
ATOM   2370  H   TRP A 149       1.800  -0.246  23.008  1.00  0.00           H  
ATOM   2371  HA  TRP A 149       2.342  -2.399  25.000  1.00  0.00           H  
ATOM   2372 1HB  TRP A 149       0.814   0.178  25.521  1.00  0.00           H  
ATOM   2373 2HB  TRP A 149       1.061  -1.125  26.672  1.00  0.00           H  
ATOM   2374  HD1 TRP A 149       2.461   2.119  25.716  1.00  0.00           H  
ATOM   2375  HE1 TRP A 149       4.815   2.497  26.713  1.00  0.00           H  
ATOM   2376  HE3 TRP A 149       3.478  -2.690  27.139  1.00  0.00           H  
ATOM   2377  HZ2 TRP A 149       6.822   0.936  27.929  1.00  0.00           H  
ATOM   2378  HZ3 TRP A 149       5.638  -3.187  28.208  1.00  0.00           H  
ATOM   2379  HH2 TRP A 149       7.290  -1.407  28.602  1.00  0.00           H  
ATOM   2380  N   GLY A 150       0.341  -3.222  23.500  1.00  0.00           N  
ATOM   2381  CA  GLY A 150      -0.884  -3.897  23.082  1.00  0.00           C  
ATOM   2382  C   GLY A 150      -1.302  -3.500  21.674  1.00  0.00           C  
ATOM   2383  O   GLY A 150      -1.390  -2.318  21.351  1.00  0.00           O  
ATOM   2384  H   GLY A 150       1.229  -3.539  23.132  1.00  0.00           H  
ATOM   2385 1HA  GLY A 150      -0.732  -4.975  23.127  1.00  0.00           H  
ATOM   2386 2HA  GLY A 150      -1.685  -3.661  23.782  1.00  0.00           H  
ATOM   2387  N   LEU A 151      -1.607  -4.503  20.858  1.00  0.00           N  
ATOM   2388  CA  LEU A 151      -1.991  -4.311  19.463  1.00  0.00           C  
ATOM   2389  C   LEU A 151      -3.440  -4.704  19.207  1.00  0.00           C  
ATOM   2390  O   LEU A 151      -3.753  -5.357  18.211  1.00  0.00           O  
ATOM   2391  CB  LEU A 151      -1.062  -5.107  18.542  1.00  0.00           C  
ATOM   2392  CG  LEU A 151       0.430  -4.702  18.581  1.00  0.00           C  
ATOM   2393  CD1 LEU A 151       1.229  -5.682  17.735  1.00  0.00           C  
ATOM   2394  CD2 LEU A 151       0.589  -3.254  18.073  1.00  0.00           C  
ATOM   2395  H   LEU A 151      -1.541  -5.448  21.208  1.00  0.00           H  
ATOM   2396  HA  LEU A 151      -1.882  -3.254  19.219  1.00  0.00           H  
ATOM   2397 1HB  LEU A 151      -1.131  -6.161  18.805  1.00  0.00           H  
ATOM   2398 2HB  LEU A 151      -1.411  -4.986  17.516  1.00  0.00           H  
ATOM   2399  HG  LEU A 151       0.802  -4.761  19.604  1.00  0.00           H  
ATOM   2400 1HD1 LEU A 151       2.282  -5.409  17.772  1.00  0.00           H  
ATOM   2401 2HD1 LEU A 151       1.102  -6.689  18.130  1.00  0.00           H  
ATOM   2402 3HD1 LEU A 151       0.878  -5.650  16.707  1.00  0.00           H  
ATOM   2403 1HD2 LEU A 151       1.643  -2.967  18.104  1.00  0.00           H  
ATOM   2404 2HD2 LEU A 151       0.224  -3.175  17.052  1.00  0.00           H  
ATOM   2405 3HD2 LEU A 151       0.016  -2.580  18.713  1.00  0.00           H  
ATOM   2406  N   SER A 152      -4.313  -4.350  20.140  1.00  0.00           N  
ATOM   2407  CA  SER A 152      -5.728  -4.679  20.026  1.00  0.00           C  
ATOM   2408  C   SER A 152      -6.284  -4.158  18.707  1.00  0.00           C  
ATOM   2409  O   SER A 152      -5.954  -3.048  18.285  1.00  0.00           O  
ATOM   2410  CB  SER A 152      -6.501  -4.084  21.185  1.00  0.00           C  
ATOM   2411  OG  SER A 152      -7.872  -4.320  21.046  1.00  0.00           O  
ATOM   2412  H   SER A 152      -3.983  -3.819  20.934  1.00  0.00           H  
ATOM   2413  HA  SER A 152      -5.839  -5.765  20.043  1.00  0.00           H  
ATOM   2414 1HB  SER A 152      -6.147  -4.513  22.121  1.00  0.00           H  
ATOM   2415 2HB  SER A 152      -6.317  -3.011  21.226  1.00  0.00           H  
ATOM   2416  HG  SER A 152      -8.109  -3.988  20.171  1.00  0.00           H  
ATOM   2417  N   CYS A 153      -7.137  -4.957  18.064  1.00  0.00           N  
ATOM   2418  CA  CYS A 153      -7.708  -4.574  16.777  1.00  0.00           C  
ATOM   2419  C   CYS A 153      -9.190  -4.851  16.659  1.00  0.00           C  
ATOM   2420  O   CYS A 153      -9.657  -5.961  16.918  1.00  0.00           O  
ATOM   2421  CB  CYS A 153      -7.024  -5.320  15.637  1.00  0.00           C  
ATOM   2422  SG  CYS A 153      -7.689  -4.897  14.002  1.00  0.00           S  
ATOM   2423  H   CYS A 153      -7.372  -5.852  18.467  1.00  0.00           H  
ATOM   2424  HA  CYS A 153      -7.549  -3.505  16.638  1.00  0.00           H  
ATOM   2425 1HB  CYS A 153      -5.952  -5.106  15.641  1.00  0.00           H  
ATOM   2426 2HB  CYS A 153      -7.147  -6.391  15.783  1.00  0.00           H  
ATOM   2427  HG  CYS A 153      -8.975  -4.768  14.386  1.00  0.00           H  
ATOM   2428  N   THR A 154      -9.913  -3.824  16.241  1.00  0.00           N  
ATOM   2429  CA  THR A 154     -11.342  -3.906  16.019  1.00  0.00           C  
ATOM   2430  C   THR A 154     -11.599  -4.406  14.613  1.00  0.00           C  
ATOM   2431  O   THR A 154     -10.986  -3.917  13.663  1.00  0.00           O  
ATOM   2432  CB  THR A 154     -12.011  -2.534  16.227  1.00  0.00           C  
ATOM   2433  OG1 THR A 154     -11.794  -2.102  17.580  1.00  0.00           O  
ATOM   2434  CG2 THR A 154     -13.511  -2.617  15.956  1.00  0.00           C  
ATOM   2435  H   THR A 154      -9.445  -2.946  16.064  1.00  0.00           H  
ATOM   2436  HA  THR A 154     -11.774  -4.620  16.721  1.00  0.00           H  
ATOM   2437  HB  THR A 154     -11.566  -1.808  15.548  1.00  0.00           H  
ATOM   2438  HG1 THR A 154     -12.246  -1.264  17.724  1.00  0.00           H  
ATOM   2439 1HG2 THR A 154     -13.961  -1.639  16.113  1.00  0.00           H  
ATOM   2440 2HG2 THR A 154     -13.686  -2.932  14.927  1.00  0.00           H  
ATOM   2441 3HG2 THR A 154     -13.965  -3.338  16.635  1.00  0.00           H  
ATOM   2442  N   THR A 155     -12.496  -5.372  14.480  1.00  0.00           N  
ATOM   2443  CA  THR A 155     -12.838  -5.914  13.177  1.00  0.00           C  
ATOM   2444  C   THR A 155     -14.315  -5.667  12.897  1.00  0.00           C  
ATOM   2445  O   THR A 155     -15.062  -5.292  13.805  1.00  0.00           O  
ATOM   2446  CB  THR A 155     -12.533  -7.419  13.119  1.00  0.00           C  
ATOM   2447  OG1 THR A 155     -13.401  -8.119  14.021  1.00  0.00           O  
ATOM   2448  CG2 THR A 155     -11.083  -7.668  13.526  1.00  0.00           C  
ATOM   2449  H   THR A 155     -12.952  -5.734  15.306  1.00  0.00           H  
ATOM   2450  HA  THR A 155     -12.256  -5.404  12.409  1.00  0.00           H  
ATOM   2451  HB  THR A 155     -12.698  -7.787  12.106  1.00  0.00           H  
ATOM   2452  HG1 THR A 155     -14.313  -8.047  13.702  1.00  0.00           H  
ATOM   2453 1HG2 THR A 155     -10.878  -8.736  13.483  1.00  0.00           H  
ATOM   2454 2HG2 THR A 155     -10.418  -7.139  12.843  1.00  0.00           H  
ATOM   2455 3HG2 THR A 155     -10.911  -7.311  14.543  1.00  0.00           H  
ATOM   2456  N   SER A 156     -14.724  -5.880  11.653  1.00  0.00           N  
ATOM   2457  CA  SER A 156     -16.116  -5.721  11.258  1.00  0.00           C  
ATOM   2458  C   SER A 156     -16.624  -7.007  10.623  1.00  0.00           C  
ATOM   2459  O   SER A 156     -15.839  -7.750  10.033  1.00  0.00           O  
ATOM   2460  OXT SER A 156     -17.741  -7.422  10.925  1.00  0.00           O  
ATOM   2461  CB  SER A 156     -16.260  -4.565  10.289  1.00  0.00           C  
ATOM   2462  OG  SER A 156     -15.888  -3.357  10.896  1.00  0.00           O  
ATOM   2463  H   SER A 156     -14.048  -6.168  10.960  1.00  0.00           H  
ATOM   2464  HA  SER A 156     -16.717  -5.516  12.146  1.00  0.00           H  
ATOM   2465 1HB  SER A 156     -15.645  -4.741   9.407  1.00  0.00           H  
ATOM   2466 2HB  SER A 156     -17.296  -4.502   9.959  1.00  0.00           H  
ATOM   2467  HG  SER A 156     -16.338  -3.337  11.749  1.00  0.00           H  
TER    2468
ENDMDL

