REMARK ID 703165 DOMAINID 693103 MODEL 1 swiss model.pdb
MODEL     1
ATOM      1  N   VAL A   1     -38.841 -16.056  -8.415  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -39.161 -15.738  -7.024  1.00  0.00           C  
ATOM      3  C   VAL A   1     -39.469 -17.005  -6.255  1.00  0.00           C  
ATOM      4  O   VAL A   1     -40.470 -17.684  -6.502  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -40.408 -14.821  -6.930  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -40.745 -14.522  -5.466  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -40.165 -13.554  -7.669  1.00  0.00           C  
ATOM      8 1H   VAL A   1     -38.080 -15.470  -8.722  1.00  0.00           H  
ATOM      9 2H   VAL A   1     -38.556 -17.023  -8.467  1.00  0.00           H  
ATOM     10 3H   VAL A   1     -39.645 -15.916  -9.031  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -38.304 -15.240  -6.569  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -41.258 -15.341  -7.360  1.00  0.00           H  
ATOM     13 1HG1 VAL A   1     -41.637 -13.897  -5.408  1.00  0.00           H  
ATOM     14 2HG1 VAL A   1     -40.919 -15.451  -4.937  1.00  0.00           H  
ATOM     15 3HG1 VAL A   1     -39.907 -13.999  -5.009  1.00  0.00           H  
ATOM     16 1HG2 VAL A   1     -41.042 -12.922  -7.602  1.00  0.00           H  
ATOM     17 2HG2 VAL A   1     -39.315 -13.043  -7.227  1.00  0.00           H  
ATOM     18 3HG2 VAL A   1     -39.954 -13.789  -8.714  1.00  0.00           H  
ATOM     19  N   HIS A   2     -38.642 -17.311  -5.280  1.00  0.00           N  
ATOM     20  CA  HIS A   2     -38.780 -18.558  -4.539  1.00  0.00           C  
ATOM     21  C   HIS A   2     -39.890 -18.586  -3.477  1.00  0.00           C  
ATOM     22  O   HIS A   2     -39.605 -18.604  -2.268  1.00  0.00           O  
ATOM     23  CB  HIS A   2     -37.442 -18.902  -3.890  1.00  0.00           C  
ATOM     24  CG  HIS A   2     -36.366 -19.183  -4.894  1.00  0.00           C  
ATOM     25  ND1 HIS A   2     -35.442 -18.233  -5.278  1.00  0.00           N  
ATOM     26  CD2 HIS A   2     -36.069 -20.303  -5.596  1.00  0.00           C  
ATOM     27  CE1 HIS A   2     -34.620 -18.759  -6.172  1.00  0.00           C  
ATOM     28  NE2 HIS A   2     -34.980 -20.012  -6.382  1.00  0.00           N  
ATOM     29  H   HIS A   2     -37.864 -16.701  -5.067  1.00  0.00           H  
ATOM     30  HA  HIS A   2     -39.010 -19.356  -5.247  1.00  0.00           H  
ATOM     31 1HB  HIS A   2     -37.117 -18.076  -3.256  1.00  0.00           H  
ATOM     32 2HB  HIS A   2     -37.560 -19.780  -3.255  1.00  0.00           H  
ATOM     33  HD2 HIS A   2     -36.596 -21.256  -5.547  1.00  0.00           H  
ATOM     34  HE1 HIS A   2     -33.788 -18.245  -6.654  1.00  0.00           H  
ATOM     35  HE2 HIS A   2     -34.531 -20.657  -7.016  1.00  0.00           H  
ATOM     36  N   LEU A   3     -41.147 -18.579  -3.938  1.00  0.00           N  
ATOM     37  CA  LEU A   3     -42.293 -18.713  -3.031  1.00  0.00           C  
ATOM     38  C   LEU A   3     -42.621 -20.191  -2.867  1.00  0.00           C  
ATOM     39  O   LEU A   3     -42.501 -20.969  -3.818  1.00  0.00           O  
ATOM     40  CB  LEU A   3     -43.595 -18.020  -3.509  1.00  0.00           C  
ATOM     41  CG  LEU A   3     -43.657 -16.498  -3.706  1.00  0.00           C  
ATOM     42  CD1 LEU A   3     -45.077 -16.109  -4.082  1.00  0.00           C  
ATOM     43  CD2 LEU A   3     -43.247 -15.818  -2.486  1.00  0.00           C  
ATOM     44  H   LEU A   3     -41.271 -18.505  -4.946  1.00  0.00           H  
ATOM     45  HA  LEU A   3     -42.027 -18.309  -2.055  1.00  0.00           H  
ATOM     46 1HB  LEU A   3     -43.804 -18.429  -4.480  1.00  0.00           H  
ATOM     47 2HB  LEU A   3     -44.405 -18.307  -2.846  1.00  0.00           H  
ATOM     48  HG  LEU A   3     -43.009 -16.212  -4.521  1.00  0.00           H  
ATOM     49 1HD1 LEU A   3     -45.135 -15.040  -4.234  1.00  0.00           H  
ATOM     50 2HD1 LEU A   3     -45.361 -16.610  -4.979  1.00  0.00           H  
ATOM     51 3HD1 LEU A   3     -45.755 -16.398  -3.274  1.00  0.00           H  
ATOM     52 1HD2 LEU A   3     -43.294 -14.741  -2.637  1.00  0.00           H  
ATOM     53 2HD2 LEU A   3     -43.895 -16.096  -1.664  1.00  0.00           H  
ATOM     54 3HD2 LEU A   3     -42.245 -16.124  -2.280  1.00  0.00           H  
ATOM     55  N   THR A   4     -43.055 -20.580  -1.679  1.00  0.00           N  
ATOM     56  CA  THR A   4     -43.475 -21.961  -1.468  1.00  0.00           C  
ATOM     57  C   THR A   4     -44.893 -22.112  -2.015  1.00  0.00           C  
ATOM     58  O   THR A   4     -45.534 -21.096  -2.251  1.00  0.00           O  
ATOM     59  CB  THR A   4     -43.447 -22.285   0.036  1.00  0.00           C  
ATOM     60  OG1 THR A   4     -44.386 -21.446   0.728  1.00  0.00           O  
ATOM     61  CG2 THR A   4     -42.066 -22.021   0.579  1.00  0.00           C  
ATOM     62  H   THR A   4     -43.088 -19.891  -0.916  1.00  0.00           H  
ATOM     63  HA  THR A   4     -42.787 -22.613  -1.998  1.00  0.00           H  
ATOM     64  HB  THR A   4     -43.700 -23.313   0.212  1.00  0.00           H  
ATOM     65  HG1 THR A   4     -43.996 -20.555   0.819  1.00  0.00           H  
ATOM     66 1HG2 THR A   4     -42.045 -22.239   1.647  1.00  0.00           H  
ATOM     67 2HG2 THR A   4     -41.345 -22.655   0.063  1.00  0.00           H  
ATOM     68 3HG2 THR A   4     -41.810 -20.972   0.417  1.00  0.00           H  
ATOM     69  N   PRO A   5     -45.420 -23.333  -2.256  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -46.806 -23.590  -2.639  1.00  0.00           C  
ATOM     71  C   PRO A   5     -47.812 -22.930  -1.696  1.00  0.00           C  
ATOM     72  O   PRO A   5     -48.883 -22.469  -2.116  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -46.878 -25.117  -2.567  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -45.468 -25.571  -2.887  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -44.571 -24.549  -2.224  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -46.960 -23.239  -3.670  1.00  0.00           H  
ATOM     77 1HB  PRO A   5     -47.215 -25.431  -1.566  1.00  0.00           H  
ATOM     78 2HB  PRO A   5     -47.621 -25.491  -3.286  1.00  0.00           H  
ATOM     79 1HG  PRO A   5     -45.306 -26.591  -2.505  1.00  0.00           H  
ATOM     80 2HG  PRO A   5     -45.326 -25.615  -3.977  1.00  0.00           H  
ATOM     81 1HD  PRO A   5     -44.354 -24.870  -1.204  1.00  0.00           H  
ATOM     82 2HD  PRO A   5     -43.669 -24.426  -2.833  1.00  0.00           H  
ATOM     83  N   GLU A   6     -47.448 -22.825  -0.417  1.00  0.00           N  
ATOM     84  CA  GLU A   6     -48.340 -22.209   0.546  1.00  0.00           C  
ATOM     85  C   GLU A   6     -48.317 -20.707   0.330  1.00  0.00           C  
ATOM     86  O   GLU A   6     -49.371 -20.064   0.284  1.00  0.00           O  
ATOM     87  CB  GLU A   6     -47.934 -22.566   1.977  1.00  0.00           C  
ATOM     88  CG  GLU A   6     -48.131 -24.044   2.330  1.00  0.00           C  
ATOM     89  CD  GLU A   6     -47.721 -24.394   3.748  1.00  0.00           C  
ATOM     90  OE1 GLU A   6     -47.241 -23.531   4.445  1.00  0.00           O  
ATOM     91  OE2 GLU A   6     -47.892 -25.529   4.128  1.00  0.00           O  
ATOM     92  H   GLU A   6     -46.562 -23.192  -0.101  1.00  0.00           H  
ATOM     93  HA  GLU A   6     -49.355 -22.568   0.370  1.00  0.00           H  
ATOM     94 1HB  GLU A   6     -46.880 -22.322   2.124  1.00  0.00           H  
ATOM     95 2HB  GLU A   6     -48.511 -21.967   2.681  1.00  0.00           H  
ATOM     96 1HG  GLU A   6     -49.182 -24.298   2.195  1.00  0.00           H  
ATOM     97 2HG  GLU A   6     -47.550 -24.645   1.629  1.00  0.00           H  
ATOM     98  N   GLU A   7     -47.116 -20.146   0.162  1.00  0.00           N  
ATOM     99  CA  GLU A   7     -47.005 -18.714  -0.073  1.00  0.00           C  
ATOM    100  C   GLU A   7     -47.656 -18.315  -1.400  1.00  0.00           C  
ATOM    101  O   GLU A   7     -48.380 -17.321  -1.460  1.00  0.00           O  
ATOM    102  CB  GLU A   7     -45.538 -18.287  -0.051  1.00  0.00           C  
ATOM    103  CG  GLU A   7     -44.892 -18.310   1.333  1.00  0.00           C  
ATOM    104  CD  GLU A   7     -43.393 -18.056   1.327  1.00  0.00           C  
ATOM    105  OE1 GLU A   7     -42.712 -18.457   0.401  1.00  0.00           O  
ATOM    106  OE2 GLU A   7     -42.914 -17.458   2.255  1.00  0.00           O  
ATOM    107  H   GLU A   7     -46.272 -20.717   0.209  1.00  0.00           H  
ATOM    108  HA  GLU A   7     -47.525 -18.194   0.730  1.00  0.00           H  
ATOM    109 1HB  GLU A   7     -44.976 -18.946  -0.684  1.00  0.00           H  
ATOM    110 2HB  GLU A   7     -45.450 -17.293  -0.457  1.00  0.00           H  
ATOM    111 1HG  GLU A   7     -45.363 -17.541   1.941  1.00  0.00           H  
ATOM    112 2HG  GLU A   7     -45.101 -19.262   1.809  1.00  0.00           H  
ATOM    113  N   LYS A   8     -47.494 -19.128  -2.454  1.00  0.00           N  
ATOM    114  CA  LYS A   8     -48.138 -18.788  -3.718  1.00  0.00           C  
ATOM    115  C   LYS A   8     -49.651 -18.799  -3.575  1.00  0.00           C  
ATOM    116  O   LYS A   8     -50.341 -17.929  -4.127  1.00  0.00           O  
ATOM    117  CB  LYS A   8     -47.727 -19.723  -4.878  1.00  0.00           C  
ATOM    118  CG  LYS A   8     -46.304 -19.520  -5.422  1.00  0.00           C  
ATOM    119  CD  LYS A   8     -45.969 -20.434  -6.625  1.00  0.00           C  
ATOM    120  CE  LYS A   8     -44.605 -20.025  -7.293  1.00  0.00           C  
ATOM    121  NZ  LYS A   8     -44.261 -20.886  -8.517  1.00  0.00           N  
ATOM    122  H   LYS A   8     -46.900 -19.948  -2.379  1.00  0.00           H  
ATOM    123  HA  LYS A   8     -47.842 -17.775  -3.988  1.00  0.00           H  
ATOM    124 1HB  LYS A   8     -47.796 -20.759  -4.532  1.00  0.00           H  
ATOM    125 2HB  LYS A   8     -48.427 -19.608  -5.703  1.00  0.00           H  
ATOM    126 1HG  LYS A   8     -46.176 -18.498  -5.727  1.00  0.00           H  
ATOM    127 2HG  LYS A   8     -45.614 -19.752  -4.619  1.00  0.00           H  
ATOM    128 1HD  LYS A   8     -45.895 -21.467  -6.278  1.00  0.00           H  
ATOM    129 2HD  LYS A   8     -46.764 -20.371  -7.367  1.00  0.00           H  
ATOM    130 1HE  LYS A   8     -44.680 -18.985  -7.612  1.00  0.00           H  
ATOM    131 2HE  LYS A   8     -43.798 -20.110  -6.560  1.00  0.00           H  
ATOM    132 1HZ  LYS A   8     -43.369 -20.574  -8.973  1.00  0.00           H  
ATOM    133 2HZ  LYS A   8     -44.169 -21.847  -8.246  1.00  0.00           H  
ATOM    134 3HZ  LYS A   8     -44.989 -20.804  -9.210  1.00  0.00           H  
ATOM    135  N   SER A   9     -50.180 -19.761  -2.812  1.00  0.00           N  
ATOM    136  CA  SER A   9     -51.613 -19.837  -2.615  1.00  0.00           C  
ATOM    137  C   SER A   9     -52.112 -18.618  -1.833  1.00  0.00           C  
ATOM    138  O   SER A   9     -53.130 -18.016  -2.187  1.00  0.00           O  
ATOM    139  CB  SER A   9     -51.954 -21.110  -1.864  1.00  0.00           C  
ATOM    140  OG  SER A   9     -51.623 -22.249  -2.623  1.00  0.00           O  
ATOM    141  H   SER A   9     -49.589 -20.481  -2.388  1.00  0.00           H  
ATOM    142  HA  SER A   9     -52.099 -19.852  -3.590  1.00  0.00           H  
ATOM    143 1HB  SER A   9     -51.414 -21.134  -0.919  1.00  0.00           H  
ATOM    144 2HB  SER A   9     -53.016 -21.119  -1.634  1.00  0.00           H  
ATOM    145  HG  SER A   9     -50.637 -22.316  -2.587  1.00  0.00           H  
ATOM    146  N   ALA A  10     -51.375 -18.231  -0.779  1.00  0.00           N  
ATOM    147  CA  ALA A  10     -51.753 -17.087   0.053  1.00  0.00           C  
ATOM    148  C   ALA A  10     -51.765 -15.779  -0.734  1.00  0.00           C  
ATOM    149  O   ALA A  10     -52.685 -14.960  -0.597  1.00  0.00           O  
ATOM    150  CB  ALA A  10     -50.778 -16.954   1.211  1.00  0.00           C  
ATOM    151  H   ALA A  10     -50.545 -18.770  -0.528  1.00  0.00           H  
ATOM    152  HA  ALA A  10     -52.757 -17.267   0.435  1.00  0.00           H  
ATOM    153 1HB  ALA A  10     -51.074 -16.128   1.839  1.00  0.00           H  
ATOM    154 2HB  ALA A  10     -50.778 -17.876   1.793  1.00  0.00           H  
ATOM    155 3HB  ALA A  10     -49.776 -16.774   0.820  1.00  0.00           H  
ATOM    156  N   VAL A  11     -50.746 -15.599  -1.578  1.00  0.00           N  
ATOM    157  CA  VAL A  11     -50.611 -14.411  -2.409  1.00  0.00           C  
ATOM    158  C   VAL A  11     -51.707 -14.333  -3.446  1.00  0.00           C  
ATOM    159  O   VAL A  11     -52.305 -13.274  -3.644  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -49.224 -14.386  -3.087  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -49.133 -13.317  -4.109  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -48.183 -14.101  -2.054  1.00  0.00           C  
ATOM    163  H   VAL A  11     -50.016 -16.311  -1.629  1.00  0.00           H  
ATOM    164  HA  VAL A  11     -50.686 -13.535  -1.764  1.00  0.00           H  
ATOM    165  HB  VAL A  11     -49.040 -15.353  -3.563  1.00  0.00           H  
ATOM    166 1HG1 VAL A  11     -48.137 -13.339  -4.539  1.00  0.00           H  
ATOM    167 2HG1 VAL A  11     -49.879 -13.486  -4.885  1.00  0.00           H  
ATOM    168 3HG1 VAL A  11     -49.301 -12.382  -3.654  1.00  0.00           H  
ATOM    169 1HG2 VAL A  11     -47.197 -14.092  -2.519  1.00  0.00           H  
ATOM    170 2HG2 VAL A  11     -48.375 -13.130  -1.594  1.00  0.00           H  
ATOM    171 3HG2 VAL A  11     -48.227 -14.872  -1.298  1.00  0.00           H  
ATOM    172  N   THR A  12     -51.982 -15.454  -4.105  1.00  0.00           N  
ATOM    173  CA  THR A  12     -53.005 -15.497  -5.126  1.00  0.00           C  
ATOM    174  C   THR A  12     -54.379 -15.205  -4.537  1.00  0.00           C  
ATOM    175  O   THR A  12     -55.146 -14.395  -5.073  1.00  0.00           O  
ATOM    176  CB  THR A  12     -53.032 -16.888  -5.779  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -51.757 -17.162  -6.376  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -54.116 -16.946  -6.837  1.00  0.00           C  
ATOM    179  H   THR A  12     -51.452 -16.306  -3.912  1.00  0.00           H  
ATOM    180  HA  THR A  12     -52.780 -14.743  -5.880  1.00  0.00           H  
ATOM    181  HB  THR A  12     -53.231 -17.642  -5.013  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -51.100 -17.311  -5.651  1.00  0.00           H  
ATOM    183 1HG2 THR A  12     -54.128 -17.937  -7.288  1.00  0.00           H  
ATOM    184 2HG2 THR A  12     -55.083 -16.745  -6.373  1.00  0.00           H  
ATOM    185 3HG2 THR A  12     -53.917 -16.199  -7.602  1.00  0.00           H  
ATOM    186  N   ALA A  13     -54.693 -15.852  -3.410  1.00  0.00           N  
ATOM    187  CA  ALA A  13     -55.992 -15.673  -2.788  1.00  0.00           C  
ATOM    188  C   ALA A  13     -56.236 -14.225  -2.390  1.00  0.00           C  
ATOM    189  O   ALA A  13     -57.324 -13.693  -2.611  1.00  0.00           O  
ATOM    190  CB  ALA A  13     -56.090 -16.563  -1.565  1.00  0.00           C  
ATOM    191  H   ALA A  13     -54.031 -16.507  -2.991  1.00  0.00           H  
ATOM    192  HA  ALA A  13     -56.756 -15.961  -3.508  1.00  0.00           H  
ATOM    193 1HB  ALA A  13     -57.071 -16.453  -1.110  1.00  0.00           H  
ATOM    194 2HB  ALA A  13     -55.937 -17.601  -1.860  1.00  0.00           H  
ATOM    195 3HB  ALA A  13     -55.318 -16.274  -0.849  1.00  0.00           H  
ATOM    196  N   LEU A  14     -55.220 -13.561  -1.840  1.00  0.00           N  
ATOM    197  CA  LEU A  14     -55.377 -12.158  -1.488  1.00  0.00           C  
ATOM    198  C   LEU A  14     -55.470 -11.283  -2.727  1.00  0.00           C  
ATOM    199  O   LEU A  14     -56.324 -10.400  -2.811  1.00  0.00           O  
ATOM    200  CB  LEU A  14     -54.253 -11.666  -0.582  1.00  0.00           C  
ATOM    201  CG  LEU A  14     -54.457 -10.226  -0.057  1.00  0.00           C  
ATOM    202  CD1 LEU A  14     -53.849 -10.099   1.276  1.00  0.00           C  
ATOM    203  CD2 LEU A  14     -53.805  -9.219  -1.003  1.00  0.00           C  
ATOM    204  H   LEU A  14     -54.334 -14.031  -1.642  1.00  0.00           H  
ATOM    205  HA  LEU A  14     -56.308 -12.052  -0.937  1.00  0.00           H  
ATOM    206 1HB  LEU A  14     -54.166 -12.337   0.271  1.00  0.00           H  
ATOM    207 2HB  LEU A  14     -53.313 -11.700  -1.144  1.00  0.00           H  
ATOM    208  HG  LEU A  14     -55.521 -10.019   0.027  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14     -54.015  -9.087   1.630  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14     -54.310 -10.808   1.966  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14     -52.790 -10.301   1.194  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14     -53.944  -8.229  -0.617  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14     -52.754  -9.421  -1.071  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14     -54.253  -9.292  -1.989  1.00  0.00           H  
ATOM    215  N   TRP A  15     -54.591 -11.510  -3.704  1.00  0.00           N  
ATOM    216  CA  TRP A  15     -54.563 -10.659  -4.881  1.00  0.00           C  
ATOM    217  C   TRP A  15     -55.916 -10.675  -5.588  1.00  0.00           C  
ATOM    218  O   TRP A  15     -56.385  -9.649  -6.078  1.00  0.00           O  
ATOM    219  CB  TRP A  15     -53.462 -11.051  -5.847  1.00  0.00           C  
ATOM    220  CG  TRP A  15     -53.222  -9.967  -6.836  1.00  0.00           C  
ATOM    221  CD1 TRP A  15     -53.512  -9.937  -8.164  1.00  0.00           C  
ATOM    222  CD2 TRP A  15     -52.603  -8.689  -6.530  1.00  0.00           C  
ATOM    223  NE1 TRP A  15     -53.111  -8.728  -8.700  1.00  0.00           N  
ATOM    224  CE2 TRP A  15     -52.564  -7.961  -7.711  1.00  0.00           C  
ATOM    225  CE3 TRP A  15     -52.083  -8.117  -5.356  1.00  0.00           C  
ATOM    226  CZ2 TRP A  15     -52.035  -6.689  -7.763  1.00  0.00           C  
ATOM    227  CZ3 TRP A  15     -51.556  -6.846  -5.414  1.00  0.00           C  
ATOM    228  CH2 TRP A  15     -51.532  -6.154  -6.571  1.00  0.00           C  
ATOM    229  H   TRP A  15     -53.903 -12.258  -3.622  1.00  0.00           H  
ATOM    230  HA  TRP A  15     -54.347  -9.649  -4.557  1.00  0.00           H  
ATOM    231 1HB  TRP A  15     -52.543 -11.248  -5.303  1.00  0.00           H  
ATOM    232 2HB  TRP A  15     -53.739 -11.967  -6.371  1.00  0.00           H  
ATOM    233  HD1 TRP A  15     -53.982 -10.746  -8.720  1.00  0.00           H  
ATOM    234  HE1 TRP A  15     -53.188  -8.426  -9.667  1.00  0.00           H  
ATOM    235  HE3 TRP A  15     -52.103  -8.663  -4.417  1.00  0.00           H  
ATOM    236  HZ2 TRP A  15     -52.000  -6.116  -8.694  1.00  0.00           H  
ATOM    237  HZ3 TRP A  15     -51.161  -6.411  -4.514  1.00  0.00           H  
ATOM    238  HH2 TRP A  15     -51.101  -5.159  -6.568  1.00  0.00           H  
ATOM    239  N   GLY A  16     -56.572 -11.834  -5.619  1.00  0.00           N  
ATOM    240  CA  GLY A  16     -57.882 -11.977  -6.250  1.00  0.00           C  
ATOM    241  C   GLY A  16     -58.972 -11.065  -5.644  1.00  0.00           C  
ATOM    242  O   GLY A  16     -60.035 -10.896  -6.244  1.00  0.00           O  
ATOM    243  H   GLY A  16     -56.133 -12.665  -5.217  1.00  0.00           H  
ATOM    244 1HA  GLY A  16     -57.787 -11.772  -7.315  1.00  0.00           H  
ATOM    245 2HA  GLY A  16     -58.196 -13.016  -6.158  1.00  0.00           H  
ATOM    246  N   LYS A  17     -58.725 -10.507  -4.452  1.00  0.00           N  
ATOM    247  CA  LYS A  17     -59.650  -9.613  -3.765  1.00  0.00           C  
ATOM    248  C   LYS A  17     -59.257  -8.129  -3.910  1.00  0.00           C  
ATOM    249  O   LYS A  17     -59.880  -7.253  -3.302  1.00  0.00           O  
ATOM    250  CB  LYS A  17     -59.677  -9.980  -2.284  1.00  0.00           C  
ATOM    251  CG  LYS A  17     -60.178 -11.382  -1.985  1.00  0.00           C  
ATOM    252  CD  LYS A  17     -60.047 -11.725  -0.496  1.00  0.00           C  
ATOM    253  CE  LYS A  17     -61.056 -10.967   0.366  1.00  0.00           C  
ATOM    254  NZ  LYS A  17     -60.997 -11.395   1.798  1.00  0.00           N  
ATOM    255  H   LYS A  17     -57.830 -10.680  -3.995  1.00  0.00           H  
ATOM    256  HA  LYS A  17     -60.643  -9.745  -4.193  1.00  0.00           H  
ATOM    257 1HB  LYS A  17     -58.662  -9.922  -1.899  1.00  0.00           H  
ATOM    258 2HB  LYS A  17     -60.286  -9.265  -1.737  1.00  0.00           H  
ATOM    259 1HG  LYS A  17     -61.218 -11.475  -2.290  1.00  0.00           H  
ATOM    260 2HG  LYS A  17     -59.581 -12.099  -2.556  1.00  0.00           H  
ATOM    261 1HD  LYS A  17     -60.193 -12.796  -0.359  1.00  0.00           H  
ATOM    262 2HD  LYS A  17     -59.038 -11.473  -0.159  1.00  0.00           H  
ATOM    263 1HE  LYS A  17     -60.844  -9.901   0.311  1.00  0.00           H  
ATOM    264 2HE  LYS A  17     -62.060 -11.148  -0.014  1.00  0.00           H  
ATOM    265 1HZ  LYS A  17     -61.667 -10.879   2.348  1.00  0.00           H  
ATOM    266 2HZ  LYS A  17     -61.201 -12.376   1.877  1.00  0.00           H  
ATOM    267 3HZ  LYS A  17     -60.063 -11.226   2.197  1.00  0.00           H  
ATOM    268  N   VAL A  18     -58.216  -7.846  -4.695  1.00  0.00           N  
ATOM    269  CA  VAL A  18     -57.707  -6.487  -4.886  1.00  0.00           C  
ATOM    270  C   VAL A  18     -58.512  -5.648  -5.873  1.00  0.00           C  
ATOM    271  O   VAL A  18     -58.762  -6.033  -7.021  1.00  0.00           O  
ATOM    272  CB  VAL A  18     -56.220  -6.576  -5.318  1.00  0.00           C  
ATOM    273  CG1 VAL A  18     -55.620  -5.249  -5.694  1.00  0.00           C  
ATOM    274  CG2 VAL A  18     -55.453  -7.101  -4.137  1.00  0.00           C  
ATOM    275  H   VAL A  18     -57.734  -8.603  -5.180  1.00  0.00           H  
ATOM    276  HA  VAL A  18     -57.738  -5.987  -3.918  1.00  0.00           H  
ATOM    277  HB  VAL A  18     -56.135  -7.239  -6.174  1.00  0.00           H  
ATOM    278 1HG1 VAL A  18     -54.575  -5.389  -5.969  1.00  0.00           H  
ATOM    279 2HG1 VAL A  18     -56.161  -4.818  -6.536  1.00  0.00           H  
ATOM    280 3HG1 VAL A  18     -55.676  -4.612  -4.864  1.00  0.00           H  
ATOM    281 1HG2 VAL A  18     -54.421  -7.195  -4.390  1.00  0.00           H  
ATOM    282 2HG2 VAL A  18     -55.557  -6.407  -3.314  1.00  0.00           H  
ATOM    283 3HG2 VAL A  18     -55.853  -8.066  -3.847  1.00  0.00           H  
ATOM    284  N   ASN A  19     -58.906  -4.454  -5.444  1.00  0.00           N  
ATOM    285  CA  ASN A  19     -59.676  -3.620  -6.343  1.00  0.00           C  
ATOM    286  C   ASN A  19     -58.730  -2.990  -7.334  1.00  0.00           C  
ATOM    287  O   ASN A  19     -58.119  -1.945  -7.075  1.00  0.00           O  
ATOM    288  CB  ASN A  19     -60.462  -2.553  -5.614  1.00  0.00           C  
ATOM    289  CG  ASN A  19     -61.377  -1.764  -6.552  1.00  0.00           C  
ATOM    290  OD1 ASN A  19     -61.155  -1.648  -7.777  1.00  0.00           O  
ATOM    291  ND2 ASN A  19     -62.419  -1.212  -5.980  1.00  0.00           N  
ATOM    292  H   ASN A  19     -58.692  -4.151  -4.504  1.00  0.00           H  
ATOM    293  HA  ASN A  19     -60.374  -4.248  -6.901  1.00  0.00           H  
ATOM    294 1HB  ASN A  19     -61.069  -3.015  -4.834  1.00  0.00           H  
ATOM    295 2HB  ASN A  19     -59.779  -1.858  -5.129  1.00  0.00           H  
ATOM    296 1HD2 ASN A  19     -63.061  -0.668  -6.521  1.00  0.00           H  
ATOM    297 2HD2 ASN A  19     -62.563  -1.312  -4.995  1.00  0.00           H  
ATOM    298  N   VAL A  20     -58.671  -3.604  -8.500  1.00  0.00           N  
ATOM    299  CA  VAL A  20     -57.765  -3.195  -9.556  1.00  0.00           C  
ATOM    300  C   VAL A  20     -57.930  -1.732  -9.996  1.00  0.00           C  
ATOM    301  O   VAL A  20     -57.010  -1.151 -10.567  1.00  0.00           O  
ATOM    302  CB  VAL A  20     -57.879  -4.113 -10.784  1.00  0.00           C  
ATOM    303  CG1 VAL A  20     -59.196  -3.877 -11.517  1.00  0.00           C  
ATOM    304  CG2 VAL A  20     -56.680  -3.846 -11.703  1.00  0.00           C  
ATOM    305  H   VAL A  20     -59.200  -4.470  -8.577  1.00  0.00           H  
ATOM    306  HA  VAL A  20     -56.767  -3.324  -9.170  1.00  0.00           H  
ATOM    307  HB  VAL A  20     -57.868  -5.152 -10.453  1.00  0.00           H  
ATOM    308 1HG1 VAL A  20     -59.261  -4.546 -12.373  1.00  0.00           H  
ATOM    309 2HG1 VAL A  20     -60.029  -4.071 -10.842  1.00  0.00           H  
ATOM    310 3HG1 VAL A  20     -59.248  -2.848 -11.867  1.00  0.00           H  
ATOM    311 1HG2 VAL A  20     -56.733  -4.498 -12.572  1.00  0.00           H  
ATOM    312 2HG2 VAL A  20     -56.697  -2.805 -12.028  1.00  0.00           H  
ATOM    313 3HG2 VAL A  20     -55.752  -4.040 -11.162  1.00  0.00           H  
ATOM    314  N   ASP A  21     -59.103  -1.137  -9.783  1.00  0.00           N  
ATOM    315  CA  ASP A  21     -59.307   0.245 -10.200  1.00  0.00           C  
ATOM    316  C   ASP A  21     -58.980   1.284  -9.121  1.00  0.00           C  
ATOM    317  O   ASP A  21     -59.067   2.487  -9.381  1.00  0.00           O  
ATOM    318  CB  ASP A  21     -60.739   0.442 -10.709  1.00  0.00           C  
ATOM    319  CG  ASP A  21     -60.982  -0.296 -12.032  1.00  0.00           C  
ATOM    320  OD1 ASP A  21     -60.006  -0.535 -12.713  1.00  0.00           O  
ATOM    321  OD2 ASP A  21     -62.093  -0.613 -12.352  1.00  0.00           O  
ATOM    322  H   ASP A  21     -59.838  -1.616  -9.262  1.00  0.00           H  
ATOM    323  HA  ASP A  21     -58.643   0.436 -11.042  1.00  0.00           H  
ATOM    324 1HB  ASP A  21     -61.442   0.072  -9.958  1.00  0.00           H  
ATOM    325 2HB  ASP A  21     -60.935   1.505 -10.848  1.00  0.00           H  
ATOM    326  N   GLU A  22     -58.623   0.840  -7.911  1.00  0.00           N  
ATOM    327  CA  GLU A  22     -58.322   1.785  -6.831  1.00  0.00           C  
ATOM    328  C   GLU A  22     -56.958   1.597  -6.155  1.00  0.00           C  
ATOM    329  O   GLU A  22     -56.297   2.582  -5.799  1.00  0.00           O  
ATOM    330  CB  GLU A  22     -59.409   1.709  -5.750  1.00  0.00           C  
ATOM    331  CG  GLU A  22     -60.811   2.123  -6.212  1.00  0.00           C  
ATOM    332  CD  GLU A  22     -61.855   2.027  -5.116  1.00  0.00           C  
ATOM    333  OE1 GLU A  22     -61.524   1.599  -4.034  1.00  0.00           O  
ATOM    334  OE2 GLU A  22     -62.986   2.378  -5.369  1.00  0.00           O  
ATOM    335  H   GLU A  22     -58.547  -0.161  -7.741  1.00  0.00           H  
ATOM    336  HA  GLU A  22     -58.337   2.789  -7.253  1.00  0.00           H  
ATOM    337 1HB  GLU A  22     -59.473   0.684  -5.382  1.00  0.00           H  
ATOM    338 2HB  GLU A  22     -59.130   2.340  -4.909  1.00  0.00           H  
ATOM    339 1HG  GLU A  22     -60.773   3.147  -6.582  1.00  0.00           H  
ATOM    340 2HG  GLU A  22     -61.109   1.480  -7.039  1.00  0.00           H  
ATOM    341  N   VAL A  23     -56.534   0.345  -5.985  1.00  0.00           N  
ATOM    342  CA  VAL A  23     -55.338   0.035  -5.203  1.00  0.00           C  
ATOM    343  C   VAL A  23     -54.054   0.601  -5.802  1.00  0.00           C  
ATOM    344  O   VAL A  23     -53.223   1.152  -5.078  1.00  0.00           O  
ATOM    345  CB  VAL A  23     -55.260  -1.491  -4.990  1.00  0.00           C  
ATOM    346  CG1 VAL A  23     -53.930  -1.892  -4.343  1.00  0.00           C  
ATOM    347  CG2 VAL A  23     -56.452  -1.881  -4.129  1.00  0.00           C  
ATOM    348  H   VAL A  23     -57.097  -0.424  -6.347  1.00  0.00           H  
ATOM    349  HA  VAL A  23     -55.466   0.484  -4.218  1.00  0.00           H  
ATOM    350  HB  VAL A  23     -55.337  -1.996  -5.928  1.00  0.00           H  
ATOM    351 1HG1 VAL A  23     -53.902  -2.971  -4.200  1.00  0.00           H  
ATOM    352 2HG1 VAL A  23     -53.108  -1.592  -4.985  1.00  0.00           H  
ATOM    353 3HG1 VAL A  23     -53.837  -1.404  -3.385  1.00  0.00           H  
ATOM    354 1HG2 VAL A  23     -56.486  -2.924  -3.937  1.00  0.00           H  
ATOM    355 2HG2 VAL A  23     -56.381  -1.372  -3.204  1.00  0.00           H  
ATOM    356 3HG2 VAL A  23     -57.367  -1.584  -4.635  1.00  0.00           H  
ATOM    357  N   GLY A  24     -53.900   0.482  -7.115  1.00  0.00           N  
ATOM    358  CA  GLY A  24     -52.735   0.994  -7.821  1.00  0.00           C  
ATOM    359  C   GLY A  24     -52.655   2.489  -7.683  1.00  0.00           C  
ATOM    360  O   GLY A  24     -51.569   3.066  -7.594  1.00  0.00           O  
ATOM    361  H   GLY A  24     -54.627   0.022  -7.644  1.00  0.00           H  
ATOM    362 1HA  GLY A  24     -51.826   0.521  -7.449  1.00  0.00           H  
ATOM    363 2HA  GLY A  24     -52.829   0.765  -8.871  1.00  0.00           H  
ATOM    364  N   GLY A  25     -53.826   3.121  -7.704  1.00  0.00           N  
ATOM    365  CA  GLY A  25     -53.947   4.559  -7.597  1.00  0.00           C  
ATOM    366  C   GLY A  25     -53.382   4.981  -6.266  1.00  0.00           C  
ATOM    367  O   GLY A  25     -52.521   5.858  -6.203  1.00  0.00           O  
ATOM    368  H   GLY A  25     -54.670   2.570  -7.776  1.00  0.00           H  
ATOM    369 1HA  GLY A  25     -53.412   5.050  -8.409  1.00  0.00           H  
ATOM    370 2HA  GLY A  25     -54.998   4.844  -7.665  1.00  0.00           H  
ATOM    371  N   GLU A  26     -53.875   4.353  -5.194  1.00  0.00           N  
ATOM    372  CA  GLU A  26     -53.390   4.681  -3.863  1.00  0.00           C  
ATOM    373  C   GLU A  26     -51.895   4.410  -3.713  1.00  0.00           C  
ATOM    374  O   GLU A  26     -51.175   5.234  -3.150  1.00  0.00           O  
ATOM    375  CB  GLU A  26     -54.163   3.940  -2.771  1.00  0.00           C  
ATOM    376  CG  GLU A  26     -53.704   4.323  -1.355  1.00  0.00           C  
ATOM    377  CD  GLU A  26     -54.525   3.705  -0.230  1.00  0.00           C  
ATOM    378  OE1 GLU A  26     -55.632   3.268  -0.472  1.00  0.00           O  
ATOM    379  OE2 GLU A  26     -54.023   3.659   0.877  1.00  0.00           O  
ATOM    380  H   GLU A  26     -54.599   3.641  -5.320  1.00  0.00           H  
ATOM    381  HA  GLU A  26     -53.548   5.747  -3.706  1.00  0.00           H  
ATOM    382 1HB  GLU A  26     -55.227   4.156  -2.862  1.00  0.00           H  
ATOM    383 2HB  GLU A  26     -54.032   2.862  -2.896  1.00  0.00           H  
ATOM    384 1HG  GLU A  26     -52.668   4.028  -1.244  1.00  0.00           H  
ATOM    385 2HG  GLU A  26     -53.743   5.409  -1.263  1.00  0.00           H  
ATOM    386  N   ALA A  27     -51.403   3.273  -4.220  1.00  0.00           N  
ATOM    387  CA  ALA A  27     -49.973   2.995  -4.090  1.00  0.00           C  
ATOM    388  C   ALA A  27     -49.136   4.043  -4.835  1.00  0.00           C  
ATOM    389  O   ALA A  27     -48.120   4.521  -4.321  1.00  0.00           O  
ATOM    390  CB  ALA A  27     -49.666   1.594  -4.594  1.00  0.00           C  
ATOM    391  H   ALA A  27     -52.023   2.601  -4.673  1.00  0.00           H  
ATOM    392  HA  ALA A  27     -49.719   3.062  -3.041  1.00  0.00           H  
ATOM    393 1HB  ALA A  27     -48.605   1.382  -4.464  1.00  0.00           H  
ATOM    394 2HB  ALA A  27     -50.257   0.870  -4.031  1.00  0.00           H  
ATOM    395 3HB  ALA A  27     -49.926   1.529  -5.650  1.00  0.00           H  
ATOM    396  N   LEU A  28     -49.578   4.448  -6.024  1.00  0.00           N  
ATOM    397  CA  LEU A  28     -48.843   5.453  -6.774  1.00  0.00           C  
ATOM    398  C   LEU A  28     -48.935   6.796  -6.068  1.00  0.00           C  
ATOM    399  O   LEU A  28     -47.943   7.514  -5.934  1.00  0.00           O  
ATOM    400  CB  LEU A  28     -49.361   5.567  -8.200  1.00  0.00           C  
ATOM    401  CG  LEU A  28     -48.616   6.569  -9.045  1.00  0.00           C  
ATOM    402  CD1 LEU A  28     -47.151   6.170  -9.093  1.00  0.00           C  
ATOM    403  CD2 LEU A  28     -49.228   6.606 -10.430  1.00  0.00           C  
ATOM    404  H   LEU A  28     -50.417   4.039  -6.434  1.00  0.00           H  
ATOM    405  HA  LEU A  28     -47.796   5.156  -6.813  1.00  0.00           H  
ATOM    406 1HB  LEU A  28     -49.295   4.591  -8.680  1.00  0.00           H  
ATOM    407 2HB  LEU A  28     -50.416   5.861  -8.167  1.00  0.00           H  
ATOM    408  HG  LEU A  28     -48.685   7.555  -8.589  1.00  0.00           H  
ATOM    409 1HD1 LEU A  28     -46.610   6.882  -9.680  1.00  0.00           H  
ATOM    410 2HD1 LEU A  28     -46.746   6.154  -8.079  1.00  0.00           H  
ATOM    411 3HD1 LEU A  28     -47.056   5.179  -9.538  1.00  0.00           H  
ATOM    412 1HD2 LEU A  28     -48.710   7.328 -11.044  1.00  0.00           H  
ATOM    413 2HD2 LEU A  28     -49.155   5.617 -10.887  1.00  0.00           H  
ATOM    414 3HD2 LEU A  28     -50.267   6.884 -10.353  1.00  0.00           H  
ATOM    415  N   GLY A  29     -50.133   7.133  -5.608  1.00  0.00           N  
ATOM    416  CA  GLY A  29     -50.377   8.378  -4.917  1.00  0.00           C  
ATOM    417  C   GLY A  29     -49.455   8.481  -3.710  1.00  0.00           C  
ATOM    418  O   GLY A  29     -48.755   9.478  -3.540  1.00  0.00           O  
ATOM    419  H   GLY A  29     -50.917   6.505  -5.749  1.00  0.00           H  
ATOM    420 1HA  GLY A  29     -50.197   9.202  -5.597  1.00  0.00           H  
ATOM    421 2HA  GLY A  29     -51.418   8.421  -4.609  1.00  0.00           H  
ATOM    422  N   ARG A  30     -49.447   7.453  -2.860  1.00  0.00           N  
ATOM    423  CA  ARG A  30     -48.595   7.476  -1.683  1.00  0.00           C  
ATOM    424  C   ARG A  30     -47.128   7.613  -2.060  1.00  0.00           C  
ATOM    425  O   ARG A  30     -46.397   8.335  -1.392  1.00  0.00           O  
ATOM    426  CB  ARG A  30     -48.767   6.226  -0.842  1.00  0.00           C  
ATOM    427  CG  ARG A  30     -50.030   6.113  -0.033  1.00  0.00           C  
ATOM    428  CD  ARG A  30     -50.055   4.858   0.733  1.00  0.00           C  
ATOM    429  NE  ARG A  30     -51.287   4.700   1.492  1.00  0.00           N  
ATOM    430  CZ  ARG A  30     -51.499   5.151   2.733  1.00  0.00           C  
ATOM    431  NH1 ARG A  30     -50.556   5.781   3.406  1.00  0.00           N  
ATOM    432  NH2 ARG A  30     -52.680   4.942   3.260  1.00  0.00           N  
ATOM    433  H   ARG A  30     -50.042   6.646  -3.034  1.00  0.00           H  
ATOM    434  HA  ARG A  30     -48.879   8.334  -1.076  1.00  0.00           H  
ATOM    435 1HB  ARG A  30     -48.806   5.390  -1.523  1.00  0.00           H  
ATOM    436 2HB  ARG A  30     -47.909   6.088  -0.186  1.00  0.00           H  
ATOM    437 1HG  ARG A  30     -50.126   6.957   0.647  1.00  0.00           H  
ATOM    438 2HG  ARG A  30     -50.875   6.077  -0.699  1.00  0.00           H  
ATOM    439 1HD  ARG A  30     -49.975   4.036   0.036  1.00  0.00           H  
ATOM    440 2HD  ARG A  30     -49.217   4.826   1.425  1.00  0.00           H  
ATOM    441  HE  ARG A  30     -52.089   4.232   1.049  1.00  0.00           H  
ATOM    442 1HH1 ARG A  30     -49.651   5.932   2.988  1.00  0.00           H  
ATOM    443 2HH1 ARG A  30     -50.741   6.108   4.343  1.00  0.00           H  
ATOM    444 1HH2 ARG A  30     -53.379   4.449   2.688  1.00  0.00           H  
ATOM    445 2HH2 ARG A  30     -52.892   5.256   4.193  1.00  0.00           H  
ATOM    446  N   LEU A  31     -46.687   6.976  -3.148  1.00  0.00           N  
ATOM    447  CA  LEU A  31     -45.296   7.132  -3.553  1.00  0.00           C  
ATOM    448  C   LEU A  31     -45.002   8.617  -3.775  1.00  0.00           C  
ATOM    449  O   LEU A  31     -44.056   9.179  -3.218  1.00  0.00           O  
ATOM    450  CB  LEU A  31     -45.027   6.409  -4.886  1.00  0.00           C  
ATOM    451  CG  LEU A  31     -43.592   6.503  -5.460  1.00  0.00           C  
ATOM    452  CD1 LEU A  31     -42.629   5.711  -4.562  1.00  0.00           C  
ATOM    453  CD2 LEU A  31     -43.578   6.030  -6.914  1.00  0.00           C  
ATOM    454  H   LEU A  31     -47.303   6.359  -3.681  1.00  0.00           H  
ATOM    455  HA  LEU A  31     -44.653   6.743  -2.772  1.00  0.00           H  
ATOM    456 1HB  LEU A  31     -45.260   5.367  -4.732  1.00  0.00           H  
ATOM    457 2HB  LEU A  31     -45.690   6.798  -5.639  1.00  0.00           H  
ATOM    458  HG  LEU A  31     -43.273   7.545  -5.436  1.00  0.00           H  
ATOM    459 1HD1 LEU A  31     -41.613   5.791  -4.940  1.00  0.00           H  
ATOM    460 2HD1 LEU A  31     -42.669   6.095  -3.576  1.00  0.00           H  
ATOM    461 3HD1 LEU A  31     -42.925   4.671  -4.552  1.00  0.00           H  
ATOM    462 1HD2 LEU A  31     -42.569   6.124  -7.315  1.00  0.00           H  
ATOM    463 2HD2 LEU A  31     -43.886   5.007  -6.971  1.00  0.00           H  
ATOM    464 3HD2 LEU A  31     -44.261   6.648  -7.499  1.00  0.00           H  
ATOM    465  N   LEU A  32     -45.871   9.271  -4.558  1.00  0.00           N  
ATOM    466  CA  LEU A  32     -45.713  10.675  -4.934  1.00  0.00           C  
ATOM    467  C   LEU A  32     -45.770  11.627  -3.735  1.00  0.00           C  
ATOM    468  O   LEU A  32     -45.095  12.661  -3.730  1.00  0.00           O  
ATOM    469  CB  LEU A  32     -46.818  11.031  -5.945  1.00  0.00           C  
ATOM    470  CG  LEU A  32     -46.705  10.315  -7.308  1.00  0.00           C  
ATOM    471  CD1 LEU A  32     -47.938  10.604  -8.175  1.00  0.00           C  
ATOM    472  CD2 LEU A  32     -45.479  10.750  -7.986  1.00  0.00           C  
ATOM    473  H   LEU A  32     -46.659   8.745  -4.945  1.00  0.00           H  
ATOM    474  HA  LEU A  32     -44.743  10.787  -5.416  1.00  0.00           H  
ATOM    475 1HB  LEU A  32     -47.759  10.737  -5.516  1.00  0.00           H  
ATOM    476 2HB  LEU A  32     -46.828  12.107  -6.111  1.00  0.00           H  
ATOM    477  HG  LEU A  32     -46.653   9.241  -7.140  1.00  0.00           H  
ATOM    478 1HD1 LEU A  32     -47.845  10.078  -9.128  1.00  0.00           H  
ATOM    479 2HD1 LEU A  32     -48.832  10.257  -7.658  1.00  0.00           H  
ATOM    480 3HD1 LEU A  32     -48.013  11.670  -8.357  1.00  0.00           H  
ATOM    481 1HD2 LEU A  32     -45.424  10.221  -8.899  1.00  0.00           H  
ATOM    482 2HD2 LEU A  32     -45.526  11.801  -8.178  1.00  0.00           H  
ATOM    483 3HD2 LEU A  32     -44.606  10.521  -7.374  1.00  0.00           H  
ATOM    484  N   VAL A  33     -46.580  11.286  -2.735  1.00  0.00           N  
ATOM    485  CA  VAL A  33     -46.735  12.109  -1.539  1.00  0.00           C  
ATOM    486  C   VAL A  33     -45.620  11.905  -0.513  1.00  0.00           C  
ATOM    487  O   VAL A  33     -45.088  12.871   0.036  1.00  0.00           O  
ATOM    488  CB  VAL A  33     -48.095  11.822  -0.878  1.00  0.00           C  
ATOM    489  CG1 VAL A  33     -48.204  12.572   0.432  1.00  0.00           C  
ATOM    490  CG2 VAL A  33     -49.196  12.246  -1.823  1.00  0.00           C  
ATOM    491  H   VAL A  33     -47.134  10.434  -2.830  1.00  0.00           H  
ATOM    492  HA  VAL A  33     -46.726  13.152  -1.850  1.00  0.00           H  
ATOM    493  HB  VAL A  33     -48.178  10.755  -0.666  1.00  0.00           H  
ATOM    494 1HG1 VAL A  33     -49.167  12.362   0.893  1.00  0.00           H  
ATOM    495 2HG1 VAL A  33     -47.404  12.253   1.101  1.00  0.00           H  
ATOM    496 3HG1 VAL A  33     -48.114  13.636   0.240  1.00  0.00           H  
ATOM    497 1HG2 VAL A  33     -50.172  12.047  -1.378  1.00  0.00           H  
ATOM    498 2HG2 VAL A  33     -49.088  13.303  -2.028  1.00  0.00           H  
ATOM    499 3HG2 VAL A  33     -49.105  11.701  -2.738  1.00  0.00           H  
ATOM    500  N   VAL A  34     -45.284  10.648  -0.240  1.00  0.00           N  
ATOM    501  CA  VAL A  34     -44.289  10.304   0.763  1.00  0.00           C  
ATOM    502  C   VAL A  34     -42.860  10.537   0.275  1.00  0.00           C  
ATOM    503  O   VAL A  34     -42.019  11.031   1.028  1.00  0.00           O  
ATOM    504  CB  VAL A  34     -44.449   8.836   1.178  1.00  0.00           C  
ATOM    505  CG1 VAL A  34     -43.341   8.458   2.136  1.00  0.00           C  
ATOM    506  CG2 VAL A  34     -45.825   8.630   1.799  1.00  0.00           C  
ATOM    507  H   VAL A  34     -45.747   9.891  -0.734  1.00  0.00           H  
ATOM    508  HA  VAL A  34     -44.461  10.929   1.638  1.00  0.00           H  
ATOM    509  HB  VAL A  34     -44.354   8.205   0.295  1.00  0.00           H  
ATOM    510 1HG1 VAL A  34     -43.442   7.410   2.414  1.00  0.00           H  
ATOM    511 2HG1 VAL A  34     -42.383   8.617   1.655  1.00  0.00           H  
ATOM    512 3HG1 VAL A  34     -43.404   9.078   3.027  1.00  0.00           H  
ATOM    513 1HG2 VAL A  34     -45.943   7.583   2.078  1.00  0.00           H  
ATOM    514 2HG2 VAL A  34     -45.924   9.258   2.682  1.00  0.00           H  
ATOM    515 3HG2 VAL A  34     -46.594   8.900   1.072  1.00  0.00           H  
ATOM    516  N   TYR A  35     -42.567  10.129  -0.961  1.00  0.00           N  
ATOM    517  CA  TYR A  35     -41.243  10.274  -1.548  1.00  0.00           C  
ATOM    518  C   TYR A  35     -41.297  11.318  -2.687  1.00  0.00           C  
ATOM    519  O   TYR A  35     -41.203  10.935  -3.858  1.00  0.00           O  
ATOM    520  CB  TYR A  35     -40.815   8.910  -2.070  1.00  0.00           C  
ATOM    521  CG  TYR A  35     -40.882   7.841  -0.986  1.00  0.00           C  
ATOM    522  CD1 TYR A  35     -41.947   6.974  -0.964  1.00  0.00           C  
ATOM    523  CD2 TYR A  35     -39.920   7.746  -0.009  1.00  0.00           C  
ATOM    524  CE1 TYR A  35     -42.048   6.006   0.001  1.00  0.00           C  
ATOM    525  CE2 TYR A  35     -40.012   6.786   0.969  1.00  0.00           C  
ATOM    526  CZ  TYR A  35     -41.074   5.911   0.975  1.00  0.00           C  
ATOM    527  OH  TYR A  35     -41.172   4.948   1.954  1.00  0.00           O  
ATOM    528  H   TYR A  35     -43.292   9.720  -1.552  1.00  0.00           H  
ATOM    529  HA  TYR A  35     -40.543  10.579  -0.778  1.00  0.00           H  
ATOM    530 1HB  TYR A  35     -41.474   8.608  -2.890  1.00  0.00           H  
ATOM    531 2HB  TYR A  35     -39.813   8.955  -2.461  1.00  0.00           H  
ATOM    532  HD1 TYR A  35     -42.710   7.067  -1.709  1.00  0.00           H  
ATOM    533  HD2 TYR A  35     -39.102   8.420  -0.002  1.00  0.00           H  
ATOM    534  HE1 TYR A  35     -42.895   5.330   0.007  1.00  0.00           H  
ATOM    535  HE2 TYR A  35     -39.245   6.720   1.740  1.00  0.00           H  
ATOM    536  HH  TYR A  35     -40.436   5.038   2.566  1.00  0.00           H  
ATOM    537  N   PRO A  36     -41.351  12.638  -2.392  1.00  0.00           N  
ATOM    538  CA  PRO A  36     -41.704  13.713  -3.319  1.00  0.00           C  
ATOM    539  C   PRO A  36     -40.795  13.847  -4.525  1.00  0.00           C  
ATOM    540  O   PRO A  36     -41.204  14.346  -5.572  1.00  0.00           O  
ATOM    541  CB  PRO A  36     -41.593  14.964  -2.439  1.00  0.00           C  
ATOM    542  CG  PRO A  36     -40.661  14.571  -1.315  1.00  0.00           C  
ATOM    543  CD  PRO A  36     -40.959  13.122  -1.057  1.00  0.00           C  
ATOM    544  HA  PRO A  36     -42.745  13.566  -3.644  1.00  0.00           H  
ATOM    545 1HB  PRO A  36     -41.213  15.807  -3.034  1.00  0.00           H  
ATOM    546 2HB  PRO A  36     -42.592  15.251  -2.078  1.00  0.00           H  
ATOM    547 1HG  PRO A  36     -39.616  14.743  -1.610  1.00  0.00           H  
ATOM    548 2HG  PRO A  36     -40.850  15.200  -0.431  1.00  0.00           H  
ATOM    549 1HD  PRO A  36     -40.057  12.643  -0.679  1.00  0.00           H  
ATOM    550 2HD  PRO A  36     -41.803  13.053  -0.362  1.00  0.00           H  
ATOM    551  N   TRP A  37     -39.572  13.355  -4.433  1.00  0.00           N  
ATOM    552  CA  TRP A  37     -38.671  13.446  -5.570  1.00  0.00           C  
ATOM    553  C   TRP A  37     -39.145  12.593  -6.742  1.00  0.00           C  
ATOM    554  O   TRP A  37     -38.721  12.803  -7.885  1.00  0.00           O  
ATOM    555  CB  TRP A  37     -37.274  13.011  -5.174  1.00  0.00           C  
ATOM    556  CG  TRP A  37     -37.207  11.620  -4.653  1.00  0.00           C  
ATOM    557  CD1 TRP A  37     -37.096  10.469  -5.377  1.00  0.00           C  
ATOM    558  CD2 TRP A  37     -37.220  11.228  -3.274  1.00  0.00           C  
ATOM    559  NE1 TRP A  37     -37.037   9.390  -4.543  1.00  0.00           N  
ATOM    560  CE2 TRP A  37     -37.100   9.838  -3.243  1.00  0.00           C  
ATOM    561  CE3 TRP A  37     -37.310  11.938  -2.075  1.00  0.00           C  
ATOM    562  CZ2 TRP A  37     -37.055   9.143  -2.054  1.00  0.00           C  
ATOM    563  CZ3 TRP A  37     -37.266  11.241  -0.886  1.00  0.00           C  
ATOM    564  CH2 TRP A  37     -37.134   9.885  -0.876  1.00  0.00           C  
ATOM    565  H   TRP A  37     -39.253  12.929  -3.578  1.00  0.00           H  
ATOM    566  HA  TRP A  37     -38.633  14.485  -5.896  1.00  0.00           H  
ATOM    567 1HB  TRP A  37     -36.609  13.092  -6.029  1.00  0.00           H  
ATOM    568 2HB  TRP A  37     -36.893  13.680  -4.403  1.00  0.00           H  
ATOM    569  HD1 TRP A  37     -37.061  10.417  -6.460  1.00  0.00           H  
ATOM    570  HE1 TRP A  37     -36.957   8.418  -4.862  1.00  0.00           H  
ATOM    571  HE3 TRP A  37     -37.405  13.023  -2.080  1.00  0.00           H  
ATOM    572  HZ2 TRP A  37     -36.955   8.068  -2.019  1.00  0.00           H  
ATOM    573  HZ3 TRP A  37     -37.331  11.803   0.048  1.00  0.00           H  
ATOM    574  HH2 TRP A  37     -37.094   9.370   0.083  1.00  0.00           H  
ATOM    575  N   THR A  38     -40.076  11.670  -6.486  1.00  0.00           N  
ATOM    576  CA  THR A  38     -40.564  10.807  -7.537  1.00  0.00           C  
ATOM    577  C   THR A  38     -41.500  11.569  -8.457  1.00  0.00           C  
ATOM    578  O   THR A  38     -41.723  11.149  -9.588  1.00  0.00           O  
ATOM    579  CB  THR A  38     -41.250   9.551  -6.955  1.00  0.00           C  
ATOM    580  OG1 THR A  38     -42.350   9.938  -6.138  1.00  0.00           O  
ATOM    581  CG2 THR A  38     -40.259   8.739  -6.117  1.00  0.00           C  
ATOM    582  H   THR A  38     -40.434  11.542  -5.536  1.00  0.00           H  
ATOM    583  HA  THR A  38     -39.711  10.473  -8.127  1.00  0.00           H  
ATOM    584  HB  THR A  38     -41.619   8.936  -7.774  1.00  0.00           H  
ATOM    585  HG1 THR A  38     -42.007  10.269  -5.273  1.00  0.00           H  
ATOM    586 1HG2 THR A  38     -40.746   7.860  -5.719  1.00  0.00           H  
ATOM    587 2HG2 THR A  38     -39.425   8.438  -6.738  1.00  0.00           H  
ATOM    588 3HG2 THR A  38     -39.894   9.346  -5.295  1.00  0.00           H  
ATOM    589  N   GLN A  39     -41.970  12.750  -8.025  1.00  0.00           N  
ATOM    590  CA  GLN A  39     -42.882  13.569  -8.815  1.00  0.00           C  
ATOM    591  C   GLN A  39     -42.186  14.114 -10.051  1.00  0.00           C  
ATOM    592  O   GLN A  39     -42.846  14.554 -10.988  1.00  0.00           O  
ATOM    593  CB  GLN A  39     -43.472  14.731  -8.009  1.00  0.00           C  
ATOM    594  CG  GLN A  39     -44.443  14.330  -6.902  1.00  0.00           C  
ATOM    595  CD  GLN A  39     -44.981  15.527  -6.157  1.00  0.00           C  
ATOM    596  OE1 GLN A  39     -45.077  16.627  -6.723  1.00  0.00           O  
ATOM    597  NE2 GLN A  39     -45.339  15.329  -4.894  1.00  0.00           N  
ATOM    598  H   GLN A  39     -41.707  13.094  -7.099  1.00  0.00           H  
ATOM    599  HA  GLN A  39     -43.703  12.941  -9.147  1.00  0.00           H  
ATOM    600 1HB  GLN A  39     -42.659  15.294  -7.546  1.00  0.00           H  
ATOM    601 2HB  GLN A  39     -43.996  15.407  -8.683  1.00  0.00           H  
ATOM    602 1HG  GLN A  39     -45.288  13.830  -7.338  1.00  0.00           H  
ATOM    603 2HG  GLN A  39     -43.936  13.668  -6.188  1.00  0.00           H  
ATOM    604 1HE2 GLN A  39     -45.704  16.085  -4.349  1.00  0.00           H  
ATOM    605 2HE2 GLN A  39     -45.234  14.402  -4.474  1.00  0.00           H  
ATOM    606  N   ARG A  40     -40.850  14.065 -10.080  1.00  0.00           N  
ATOM    607  CA  ARG A  40     -40.075  14.564 -11.206  1.00  0.00           C  
ATOM    608  C   ARG A  40     -40.375  13.805 -12.500  1.00  0.00           C  
ATOM    609  O   ARG A  40     -40.081  14.293 -13.589  1.00  0.00           O  
ATOM    610  CB  ARG A  40     -38.592  14.446 -10.918  1.00  0.00           C  
ATOM    611  CG  ARG A  40     -38.080  15.360  -9.816  1.00  0.00           C  
ATOM    612  CD  ARG A  40     -36.635  15.136  -9.558  1.00  0.00           C  
ATOM    613  NE  ARG A  40     -36.377  13.806  -9.020  1.00  0.00           N  
ATOM    614  CZ  ARG A  40     -35.140  13.289  -8.841  1.00  0.00           C  
ATOM    615  NH1 ARG A  40     -34.078  14.007  -9.152  1.00  0.00           N  
ATOM    616  NH2 ARG A  40     -34.981  12.068  -8.362  1.00  0.00           N  
ATOM    617  H   ARG A  40     -40.333  13.667  -9.292  1.00  0.00           H  
ATOM    618  HA  ARG A  40     -40.322  15.615 -11.355  1.00  0.00           H  
ATOM    619 1HB  ARG A  40     -38.368  13.417 -10.622  1.00  0.00           H  
ATOM    620 2HB  ARG A  40     -38.025  14.656 -11.823  1.00  0.00           H  
ATOM    621 1HG  ARG A  40     -38.221  16.398 -10.111  1.00  0.00           H  
ATOM    622 2HG  ARG A  40     -38.632  15.164  -8.895  1.00  0.00           H  
ATOM    623 1HD  ARG A  40     -36.080  15.240 -10.488  1.00  0.00           H  
ATOM    624 2HD  ARG A  40     -36.277  15.869  -8.837  1.00  0.00           H  
ATOM    625  HE  ARG A  40     -37.195  13.229  -8.758  1.00  0.00           H  
ATOM    626 1HH1 ARG A  40     -34.191  14.940  -9.520  1.00  0.00           H  
ATOM    627 2HH1 ARG A  40     -33.153  13.624  -9.021  1.00  0.00           H  
ATOM    628 1HH2 ARG A  40     -35.779  11.493  -8.138  1.00  0.00           H  
ATOM    629 2HH2 ARG A  40     -34.051  11.699  -8.233  1.00  0.00           H  
ATOM    630  N   PHE A  41     -40.953  12.608 -12.395  1.00  0.00           N  
ATOM    631  CA  PHE A  41     -41.265  11.828 -13.582  1.00  0.00           C  
ATOM    632  C   PHE A  41     -42.752  11.936 -13.946  1.00  0.00           C  
ATOM    633  O   PHE A  41     -43.229  11.248 -14.850  1.00  0.00           O  
ATOM    634  CB  PHE A  41     -40.926  10.358 -13.320  1.00  0.00           C  
ATOM    635  CG  PHE A  41     -39.472  10.101 -13.016  1.00  0.00           C  
ATOM    636  CD1 PHE A  41     -39.075   9.853 -11.704  1.00  0.00           C  
ATOM    637  CD2 PHE A  41     -38.505  10.100 -14.012  1.00  0.00           C  
ATOM    638  CE1 PHE A  41     -37.748   9.616 -11.397  1.00  0.00           C  
ATOM    639  CE2 PHE A  41     -37.175   9.860 -13.704  1.00  0.00           C  
ATOM    640  CZ  PHE A  41     -36.799   9.621 -12.399  1.00  0.00           C  
ATOM    641  H   PHE A  41     -41.183  12.225 -11.473  1.00  0.00           H  
ATOM    642  HA  PHE A  41     -40.670  12.197 -14.417  1.00  0.00           H  
ATOM    643 1HB  PHE A  41     -41.506  10.008 -12.477  1.00  0.00           H  
ATOM    644 2HB  PHE A  41     -41.208   9.758 -14.182  1.00  0.00           H  
ATOM    645  HD1 PHE A  41     -39.831   9.851 -10.912  1.00  0.00           H  
ATOM    646  HD2 PHE A  41     -38.797  10.288 -15.047  1.00  0.00           H  
ATOM    647  HE1 PHE A  41     -37.455   9.425 -10.367  1.00  0.00           H  
ATOM    648  HE2 PHE A  41     -36.420   9.858 -14.493  1.00  0.00           H  
ATOM    649  HZ  PHE A  41     -35.751   9.433 -12.169  1.00  0.00           H  
ATOM    650  N   PHE A  42     -43.487  12.793 -13.225  1.00  0.00           N  
ATOM    651  CA  PHE A  42     -44.932  12.947 -13.376  1.00  0.00           C  
ATOM    652  C   PHE A  42     -45.391  14.374 -13.686  1.00  0.00           C  
ATOM    653  O   PHE A  42     -46.518  14.740 -13.372  1.00  0.00           O  
ATOM    654  CB  PHE A  42     -45.577  12.487 -12.071  1.00  0.00           C  
ATOM    655  CG  PHE A  42     -45.332  11.062 -11.793  1.00  0.00           C  
ATOM    656  CD1 PHE A  42     -44.155  10.676 -11.257  1.00  0.00           C  
ATOM    657  CD2 PHE A  42     -46.277  10.121 -12.016  1.00  0.00           C  
ATOM    658  CE1 PHE A  42     -43.885   9.350 -10.973  1.00  0.00           C  
ATOM    659  CE2 PHE A  42     -46.040   8.809 -11.742  1.00  0.00           C  
ATOM    660  CZ  PHE A  42     -44.832   8.414 -11.221  1.00  0.00           C  
ATOM    661  H   PHE A  42     -43.040  13.365 -12.509  1.00  0.00           H  
ATOM    662  HA  PHE A  42     -45.258  12.297 -14.187  1.00  0.00           H  
ATOM    663 1HB  PHE A  42     -45.193  13.076 -11.239  1.00  0.00           H  
ATOM    664 2HB  PHE A  42     -46.645  12.635 -12.126  1.00  0.00           H  
ATOM    665  HD1 PHE A  42     -43.424  11.439 -11.073  1.00  0.00           H  
ATOM    666  HD2 PHE A  42     -47.222  10.425 -12.410  1.00  0.00           H  
ATOM    667  HE1 PHE A  42     -42.920   9.067 -10.550  1.00  0.00           H  
ATOM    668  HE2 PHE A  42     -46.806   8.081 -11.932  1.00  0.00           H  
ATOM    669  HZ  PHE A  42     -44.640   7.366 -11.003  1.00  0.00           H  
ATOM    670  N   GLU A  43     -44.575  15.172 -14.357  1.00  0.00           N  
ATOM    671  CA  GLU A  43     -44.984  16.552 -14.665  1.00  0.00           C  
ATOM    672  C   GLU A  43     -46.252  16.604 -15.529  1.00  0.00           C  
ATOM    673  O   GLU A  43     -47.093  17.497 -15.389  1.00  0.00           O  
ATOM    674  CB  GLU A  43     -43.857  17.312 -15.376  1.00  0.00           C  
ATOM    675  CG  GLU A  43     -42.644  17.639 -14.498  1.00  0.00           C  
ATOM    676  CD  GLU A  43     -41.559  18.398 -15.244  1.00  0.00           C  
ATOM    677  OE1 GLU A  43     -41.644  18.494 -16.447  1.00  0.00           O  
ATOM    678  OE2 GLU A  43     -40.662  18.899 -14.603  1.00  0.00           O  
ATOM    679  H   GLU A  43     -43.659  14.838 -14.626  1.00  0.00           H  
ATOM    680  HA  GLU A  43     -45.199  17.060 -13.722  1.00  0.00           H  
ATOM    681 1HB  GLU A  43     -43.504  16.723 -16.223  1.00  0.00           H  
ATOM    682 2HB  GLU A  43     -44.246  18.250 -15.772  1.00  0.00           H  
ATOM    683 1HG  GLU A  43     -42.974  18.235 -13.649  1.00  0.00           H  
ATOM    684 2HG  GLU A  43     -42.228  16.704 -14.110  1.00  0.00           H  
ATOM    685  N   SER A  44     -46.412  15.605 -16.394  1.00  0.00           N  
ATOM    686  CA  SER A  44     -47.551  15.505 -17.301  1.00  0.00           C  
ATOM    687  C   SER A  44     -48.872  15.253 -16.552  1.00  0.00           C  
ATOM    688  O   SER A  44     -49.955  15.331 -17.142  1.00  0.00           O  
ATOM    689  CB  SER A  44     -47.310  14.410 -18.326  1.00  0.00           C  
ATOM    690  OG  SER A  44     -47.299  13.145 -17.732  1.00  0.00           O  
ATOM    691  H   SER A  44     -45.693  14.900 -16.438  1.00  0.00           H  
ATOM    692  HA  SER A  44     -47.642  16.453 -17.833  1.00  0.00           H  
ATOM    693 1HB  SER A  44     -48.086  14.449 -19.090  1.00  0.00           H  
ATOM    694 2HB  SER A  44     -46.357  14.587 -18.820  1.00  0.00           H  
ATOM    695  HG  SER A  44     -48.209  12.974 -17.466  1.00  0.00           H  
ATOM    696  N   PHE A  45     -48.790  14.935 -15.252  1.00  0.00           N  
ATOM    697  CA  PHE A  45     -49.967  14.677 -14.441  1.00  0.00           C  
ATOM    698  C   PHE A  45     -50.561  15.973 -13.886  1.00  0.00           C  
ATOM    699  O   PHE A  45     -51.620  15.968 -13.259  1.00  0.00           O  
ATOM    700  CB  PHE A  45     -49.608  13.738 -13.293  1.00  0.00           C  
ATOM    701  CG  PHE A  45     -49.283  12.368 -13.764  1.00  0.00           C  
ATOM    702  CD1 PHE A  45     -48.237  12.167 -14.642  1.00  0.00           C  
ATOM    703  CD2 PHE A  45     -49.984  11.283 -13.325  1.00  0.00           C  
ATOM    704  CE1 PHE A  45     -47.913  10.906 -15.088  1.00  0.00           C  
ATOM    705  CE2 PHE A  45     -49.664  10.015 -13.759  1.00  0.00           C  
ATOM    706  CZ  PHE A  45     -48.632   9.826 -14.647  1.00  0.00           C  
ATOM    707  H   PHE A  45     -47.883  14.889 -14.788  1.00  0.00           H  
ATOM    708  HA  PHE A  45     -50.706  14.188 -15.062  1.00  0.00           H  
ATOM    709 1HB  PHE A  45     -48.769  14.132 -12.746  1.00  0.00           H  
ATOM    710 2HB  PHE A  45     -50.448  13.673 -12.601  1.00  0.00           H  
ATOM    711  HD1 PHE A  45     -47.666  13.025 -14.984  1.00  0.00           H  
ATOM    712  HD2 PHE A  45     -50.800  11.432 -12.631  1.00  0.00           H  
ATOM    713  HE1 PHE A  45     -47.083  10.769 -15.784  1.00  0.00           H  
ATOM    714  HE2 PHE A  45     -50.222   9.163 -13.406  1.00  0.00           H  
ATOM    715  HZ  PHE A  45     -48.380   8.822 -14.990  1.00  0.00           H  
ATOM    716  N   GLY A  46     -49.925  17.108 -14.149  1.00  0.00           N  
ATOM    717  CA  GLY A  46     -50.478  18.368 -13.681  1.00  0.00           C  
ATOM    718  C   GLY A  46     -50.321  18.661 -12.188  1.00  0.00           C  
ATOM    719  O   GLY A  46     -49.211  18.743 -11.661  1.00  0.00           O  
ATOM    720  H   GLY A  46     -49.040  17.111 -14.662  1.00  0.00           H  
ATOM    721 1HA  GLY A  46     -50.012  19.175 -14.246  1.00  0.00           H  
ATOM    722 2HA  GLY A  46     -51.536  18.397 -13.936  1.00  0.00           H  
ATOM    723  N   ASP A  47     -51.446  18.880 -11.509  1.00  0.00           N  
ATOM    724  CA  ASP A  47     -51.417  19.262 -10.100  1.00  0.00           C  
ATOM    725  C   ASP A  47     -51.189  18.132  -9.102  1.00  0.00           C  
ATOM    726  O   ASP A  47     -52.082  17.333  -8.803  1.00  0.00           O  
ATOM    727  CB  ASP A  47     -52.713  19.988  -9.723  1.00  0.00           C  
ATOM    728  CG  ASP A  47     -52.733  20.552  -8.268  1.00  0.00           C  
ATOM    729  OD1 ASP A  47     -51.783  20.354  -7.508  1.00  0.00           O  
ATOM    730  OD2 ASP A  47     -53.715  21.164  -7.923  1.00  0.00           O  
ATOM    731  H   ASP A  47     -52.332  18.781 -11.983  1.00  0.00           H  
ATOM    732  HA  ASP A  47     -50.598  19.971  -9.977  1.00  0.00           H  
ATOM    733 1HB  ASP A  47     -52.880  20.814 -10.416  1.00  0.00           H  
ATOM    734 2HB  ASP A  47     -53.552  19.297  -9.834  1.00  0.00           H  
ATOM    735  N   LEU A  48     -49.964  18.089  -8.588  1.00  0.00           N  
ATOM    736  CA  LEU A  48     -49.553  17.135  -7.572  1.00  0.00           C  
ATOM    737  C   LEU A  48     -49.064  17.933  -6.345  1.00  0.00           C  
ATOM    738  O   LEU A  48     -48.265  17.432  -5.554  1.00  0.00           O  
ATOM    739  CB  LEU A  48     -48.415  16.230  -8.102  1.00  0.00           C  
ATOM    740  CG  LEU A  48     -48.743  15.321  -9.342  1.00  0.00           C  
ATOM    741  CD1 LEU A  48     -47.473  14.613  -9.786  1.00  0.00           C  
ATOM    742  CD2 LEU A  48     -49.823  14.314  -9.022  1.00  0.00           C  
ATOM    743  H   LEU A  48     -49.289  18.765  -8.921  1.00  0.00           H  
ATOM    744  HA  LEU A  48     -50.408  16.525  -7.282  1.00  0.00           H  
ATOM    745 1HB  LEU A  48     -47.584  16.875  -8.392  1.00  0.00           H  
ATOM    746 2HB  LEU A  48     -48.061  15.592  -7.299  1.00  0.00           H  
ATOM    747  HG  LEU A  48     -49.083  15.956 -10.168  1.00  0.00           H  
ATOM    748 1HD1 LEU A  48     -47.694  14.012 -10.652  1.00  0.00           H  
ATOM    749 2HD1 LEU A  48     -46.707  15.349 -10.041  1.00  0.00           H  
ATOM    750 3HD1 LEU A  48     -47.109  13.975  -8.985  1.00  0.00           H  
ATOM    751 1HD2 LEU A  48     -50.022  13.719  -9.909  1.00  0.00           H  
ATOM    752 2HD2 LEU A  48     -49.496  13.664  -8.222  1.00  0.00           H  
ATOM    753 3HD2 LEU A  48     -50.733  14.838  -8.724  1.00  0.00           H  
ATOM    754  N   SER A  49     -49.502  19.208  -6.227  1.00  0.00           N  
ATOM    755  CA  SER A  49     -48.998  20.118  -5.177  1.00  0.00           C  
ATOM    756  C   SER A  49     -49.335  19.778  -3.719  1.00  0.00           C  
ATOM    757  O   SER A  49     -48.599  20.171  -2.811  1.00  0.00           O  
ATOM    758  CB  SER A  49     -49.486  21.531  -5.449  1.00  0.00           C  
ATOM    759  OG  SER A  49     -50.877  21.636  -5.292  1.00  0.00           O  
ATOM    760  H   SER A  49     -50.219  19.561  -6.878  1.00  0.00           H  
ATOM    761  HA  SER A  49     -47.911  20.122  -5.260  1.00  0.00           H  
ATOM    762 1HB  SER A  49     -48.990  22.218  -4.766  1.00  0.00           H  
ATOM    763 2HB  SER A  49     -49.215  21.821  -6.462  1.00  0.00           H  
ATOM    764  HG  SER A  49     -51.277  21.198  -6.080  1.00  0.00           H  
ATOM    765  N   THR A  50     -50.424  19.057  -3.495  1.00  0.00           N  
ATOM    766  CA  THR A  50     -50.840  18.682  -2.147  1.00  0.00           C  
ATOM    767  C   THR A  50     -51.167  17.196  -2.127  1.00  0.00           C  
ATOM    768  O   THR A  50     -51.578  16.673  -3.160  1.00  0.00           O  
ATOM    769  CB  THR A  50     -52.090  19.488  -1.698  1.00  0.00           C  
ATOM    770  OG1 THR A  50     -53.209  19.191  -2.554  1.00  0.00           O  
ATOM    771  CG2 THR A  50     -51.819  20.977  -1.752  1.00  0.00           C  
ATOM    772  H   THR A  50     -50.970  18.782  -4.295  1.00  0.00           H  
ATOM    773  HA  THR A  50     -50.021  18.900  -1.472  1.00  0.00           H  
ATOM    774  HB  THR A  50     -52.349  19.221  -0.682  1.00  0.00           H  
ATOM    775  HG1 THR A  50     -53.097  19.671  -3.388  1.00  0.00           H  
ATOM    776 1HG2 THR A  50     -52.704  21.520  -1.425  1.00  0.00           H  
ATOM    777 2HG2 THR A  50     -50.982  21.217  -1.095  1.00  0.00           H  
ATOM    778 3HG2 THR A  50     -51.576  21.272  -2.768  1.00  0.00           H  
ATOM    779  N   PRO A  51     -51.099  16.501  -0.972  1.00  0.00           N  
ATOM    780  CA  PRO A  51     -51.516  15.117  -0.805  1.00  0.00           C  
ATOM    781  C   PRO A  51     -52.911  14.852  -1.351  1.00  0.00           C  
ATOM    782  O   PRO A  51     -53.173  13.787  -1.919  1.00  0.00           O  
ATOM    783  CB  PRO A  51     -51.476  14.956   0.716  1.00  0.00           C  
ATOM    784  CG  PRO A  51     -50.380  15.901   1.158  1.00  0.00           C  
ATOM    785  CD  PRO A  51     -50.519  17.105   0.255  1.00  0.00           C  
ATOM    786  HA  PRO A  51     -50.792  14.469  -1.293  1.00  0.00           H  
ATOM    787 1HB  PRO A  51     -52.465  15.201   1.146  1.00  0.00           H  
ATOM    788 2HB  PRO A  51     -51.270  13.908   0.974  1.00  0.00           H  
ATOM    789 1HG  PRO A  51     -50.511  16.153   2.222  1.00  0.00           H  
ATOM    790 2HG  PRO A  51     -49.401  15.421   1.070  1.00  0.00           H  
ATOM    791 1HD  PRO A  51     -51.194  17.839   0.707  1.00  0.00           H  
ATOM    792 2HD  PRO A  51     -49.514  17.505   0.074  1.00  0.00           H  
ATOM    793  N   ASP A  52     -53.787  15.852  -1.242  1.00  0.00           N  
ATOM    794  CA  ASP A  52     -55.142  15.716  -1.728  1.00  0.00           C  
ATOM    795  C   ASP A  52     -55.142  15.813  -3.241  1.00  0.00           C  
ATOM    796  O   ASP A  52     -55.802  15.025  -3.923  1.00  0.00           O  
ATOM    797  CB  ASP A  52     -56.022  16.802  -1.126  1.00  0.00           C  
ATOM    798  CG  ASP A  52     -56.201  16.626   0.373  1.00  0.00           C  
ATOM    799  OD1 ASP A  52     -55.856  15.581   0.876  1.00  0.00           O  
ATOM    800  OD2 ASP A  52     -56.672  17.536   1.006  1.00  0.00           O  
ATOM    801  H   ASP A  52     -53.520  16.711  -0.787  1.00  0.00           H  
ATOM    802  HA  ASP A  52     -55.528  14.740  -1.439  1.00  0.00           H  
ATOM    803 1HB  ASP A  52     -55.575  17.781  -1.317  1.00  0.00           H  
ATOM    804 2HB  ASP A  52     -57.001  16.789  -1.605  1.00  0.00           H  
ATOM    805  N   ALA A  53     -54.380  16.770  -3.783  1.00  0.00           N  
ATOM    806  CA  ALA A  53     -54.304  16.921  -5.227  1.00  0.00           C  
ATOM    807  C   ALA A  53     -53.761  15.652  -5.856  1.00  0.00           C  
ATOM    808  O   ALA A  53     -54.250  15.203  -6.884  1.00  0.00           O  
ATOM    809  CB  ALA A  53     -53.408  18.086  -5.616  1.00  0.00           C  
ATOM    810  H   ALA A  53     -53.853  17.410  -3.193  1.00  0.00           H  
ATOM    811  HA  ALA A  53     -55.309  17.095  -5.609  1.00  0.00           H  
ATOM    812 1HB  ALA A  53     -53.383  18.171  -6.700  1.00  0.00           H  
ATOM    813 2HB  ALA A  53     -53.792  19.010  -5.196  1.00  0.00           H  
ATOM    814 3HB  ALA A  53     -52.408  17.908  -5.254  1.00  0.00           H  
ATOM    815  N   VAL A  54     -52.788  15.018  -5.201  1.00  0.00           N  
ATOM    816  CA  VAL A  54     -52.228  13.806  -5.771  1.00  0.00           C  
ATOM    817  C   VAL A  54     -53.254  12.675  -5.776  1.00  0.00           C  
ATOM    818  O   VAL A  54     -53.533  12.075  -6.816  1.00  0.00           O  
ATOM    819  CB  VAL A  54     -51.006  13.321  -4.972  1.00  0.00           C  
ATOM    820  CG1 VAL A  54     -50.584  11.978  -5.507  1.00  0.00           C  
ATOM    821  CG2 VAL A  54     -49.859  14.310  -5.072  1.00  0.00           C  
ATOM    822  H   VAL A  54     -52.415  15.420  -4.341  1.00  0.00           H  
ATOM    823  HA  VAL A  54     -51.928  14.014  -6.796  1.00  0.00           H  
ATOM    824  HB  VAL A  54     -51.292  13.196  -3.925  1.00  0.00           H  
ATOM    825 1HG1 VAL A  54     -49.746  11.617  -4.938  1.00  0.00           H  
ATOM    826 2HG1 VAL A  54     -51.411  11.279  -5.414  1.00  0.00           H  
ATOM    827 3HG1 VAL A  54     -50.302  12.068  -6.552  1.00  0.00           H  
ATOM    828 1HG2 VAL A  54     -49.006  13.944  -4.501  1.00  0.00           H  
ATOM    829 2HG2 VAL A  54     -49.580  14.417  -6.090  1.00  0.00           H  
ATOM    830 3HG2 VAL A  54     -50.168  15.276  -4.679  1.00  0.00           H  
ATOM    831  N   MET A  55     -53.880  12.422  -4.624  1.00  0.00           N  
ATOM    832  CA  MET A  55     -54.851  11.339  -4.534  1.00  0.00           C  
ATOM    833  C   MET A  55     -56.104  11.565  -5.372  1.00  0.00           C  
ATOM    834  O   MET A  55     -56.737  10.610  -5.825  1.00  0.00           O  
ATOM    835  CB  MET A  55     -55.243  11.116  -3.079  1.00  0.00           C  
ATOM    836  CG  MET A  55     -54.150  10.527  -2.225  1.00  0.00           C  
ATOM    837  SD  MET A  55     -53.683   8.897  -2.802  1.00  0.00           S  
ATOM    838  CE  MET A  55     -52.397   8.479  -1.671  1.00  0.00           C  
ATOM    839  H   MET A  55     -53.658  12.963  -3.786  1.00  0.00           H  
ATOM    840  HA  MET A  55     -54.373  10.434  -4.904  1.00  0.00           H  
ATOM    841 1HB  MET A  55     -55.522  12.078  -2.635  1.00  0.00           H  
ATOM    842 2HB  MET A  55     -56.113  10.464  -3.028  1.00  0.00           H  
ATOM    843 1HG  MET A  55     -53.272  11.176  -2.261  1.00  0.00           H  
ATOM    844 2HG  MET A  55     -54.482  10.453  -1.191  1.00  0.00           H  
ATOM    845 1HE  MET A  55     -52.038   7.496  -1.926  1.00  0.00           H  
ATOM    846 2HE  MET A  55     -51.589   9.209  -1.745  1.00  0.00           H  
ATOM    847 3HE  MET A  55     -52.788   8.470  -0.654  1.00  0.00           H  
ATOM    848  N   GLY A  56     -56.466  12.821  -5.591  1.00  0.00           N  
ATOM    849  CA  GLY A  56     -57.642  13.148  -6.371  1.00  0.00           C  
ATOM    850  C   GLY A  56     -57.362  13.340  -7.863  1.00  0.00           C  
ATOM    851  O   GLY A  56     -58.280  13.671  -8.611  1.00  0.00           O  
ATOM    852  H   GLY A  56     -55.937  13.586  -5.174  1.00  0.00           H  
ATOM    853 1HA  GLY A  56     -58.387  12.369  -6.237  1.00  0.00           H  
ATOM    854 2HA  GLY A  56     -58.073  14.065  -5.971  1.00  0.00           H  
ATOM    855  N   ASN A  57     -56.114  13.136  -8.298  1.00  0.00           N  
ATOM    856  CA  ASN A  57     -55.707  13.371  -9.682  1.00  0.00           C  
ATOM    857  C   ASN A  57     -56.021  12.174 -10.603  1.00  0.00           C  
ATOM    858  O   ASN A  57     -55.388  11.122 -10.476  1.00  0.00           O  
ATOM    859  CB  ASN A  57     -54.241  13.735  -9.715  1.00  0.00           C  
ATOM    860  CG  ASN A  57     -53.725  14.095 -11.034  1.00  0.00           C  
ATOM    861  OD1 ASN A  57     -54.034  13.485 -12.077  1.00  0.00           O  
ATOM    862  ND2 ASN A  57     -52.928  15.138 -11.035  1.00  0.00           N  
ATOM    863  H   ASN A  57     -55.391  12.833  -7.641  1.00  0.00           H  
ATOM    864  HA  ASN A  57     -56.225  14.255 -10.021  1.00  0.00           H  
ATOM    865 1HB  ASN A  57     -54.081  14.594  -9.103  1.00  0.00           H  
ATOM    866 2HB  ASN A  57     -53.660  12.935  -9.288  1.00  0.00           H  
ATOM    867 1HD2 ASN A  57     -52.533  15.467 -11.898  1.00  0.00           H  
ATOM    868 2HD2 ASN A  57     -52.724  15.655 -10.169  1.00  0.00           H  
ATOM    869  N   PRO A  58     -56.950  12.296 -11.581  1.00  0.00           N  
ATOM    870  CA  PRO A  58     -57.392  11.234 -12.478  1.00  0.00           C  
ATOM    871  C   PRO A  58     -56.267  10.552 -13.258  1.00  0.00           C  
ATOM    872  O   PRO A  58     -56.421   9.405 -13.685  1.00  0.00           O  
ATOM    873  CB  PRO A  58     -58.300  11.983 -13.464  1.00  0.00           C  
ATOM    874  CG  PRO A  58     -58.799  13.171 -12.705  1.00  0.00           C  
ATOM    875  CD  PRO A  58     -57.642  13.592 -11.836  1.00  0.00           C  
ATOM    876  HA  PRO A  58     -57.966  10.496 -11.904  1.00  0.00           H  
ATOM    877 1HB  PRO A  58     -57.724  12.262 -14.361  1.00  0.00           H  
ATOM    878 2HB  PRO A  58     -59.112  11.323 -13.799  1.00  0.00           H  
ATOM    879 1HG  PRO A  58     -59.112  13.962 -13.401  1.00  0.00           H  
ATOM    880 2HG  PRO A  58     -59.686  12.898 -12.115  1.00  0.00           H  
ATOM    881 1HD  PRO A  58     -56.978  14.296 -12.361  1.00  0.00           H  
ATOM    882 2HD  PRO A  58     -58.089  14.019 -10.945  1.00  0.00           H  
ATOM    883  N   LYS A  59     -55.140  11.241 -13.462  1.00  0.00           N  
ATOM    884  CA  LYS A  59     -54.051  10.648 -14.227  1.00  0.00           C  
ATOM    885  C   LYS A  59     -53.211   9.759 -13.333  1.00  0.00           C  
ATOM    886  O   LYS A  59     -52.579   8.808 -13.796  1.00  0.00           O  
ATOM    887  CB  LYS A  59     -53.199  11.724 -14.896  1.00  0.00           C  
ATOM    888  CG  LYS A  59     -53.928  12.477 -16.008  1.00  0.00           C  
ATOM    889  CD  LYS A  59     -53.032  13.525 -16.655  1.00  0.00           C  
ATOM    890  CE  LYS A  59     -53.722  14.237 -17.808  1.00  0.00           C  
ATOM    891  NZ  LYS A  59     -52.827  15.249 -18.444  1.00  0.00           N  
ATOM    892  H   LYS A  59     -55.001  12.166 -13.064  1.00  0.00           H  
ATOM    893  HA  LYS A  59     -54.478  10.024 -15.012  1.00  0.00           H  
ATOM    894 1HB  LYS A  59     -52.867  12.449 -14.152  1.00  0.00           H  
ATOM    895 2HB  LYS A  59     -52.308  11.270 -15.327  1.00  0.00           H  
ATOM    896 1HG  LYS A  59     -54.262  11.769 -16.767  1.00  0.00           H  
ATOM    897 2HG  LYS A  59     -54.803  12.972 -15.587  1.00  0.00           H  
ATOM    898 1HD  LYS A  59     -52.795  14.280 -15.907  1.00  0.00           H  
ATOM    899 2HD  LYS A  59     -52.100  13.074 -17.002  1.00  0.00           H  
ATOM    900 1HE  LYS A  59     -54.021  13.508 -18.558  1.00  0.00           H  
ATOM    901 2HE  LYS A  59     -54.609  14.742 -17.430  1.00  0.00           H  
ATOM    902 1HZ  LYS A  59     -53.314  15.708 -19.198  1.00  0.00           H  
ATOM    903 2HZ  LYS A  59     -52.549  15.939 -17.752  1.00  0.00           H  
ATOM    904 3HZ  LYS A  59     -52.001  14.786 -18.810  1.00  0.00           H  
ATOM    905  N   VAL A  60     -53.207  10.059 -12.032  1.00  0.00           N  
ATOM    906  CA  VAL A  60     -52.461   9.265 -11.077  1.00  0.00           C  
ATOM    907  C   VAL A  60     -53.224   7.972 -10.968  1.00  0.00           C  
ATOM    908  O   VAL A  60     -52.653   6.886 -11.009  1.00  0.00           O  
ATOM    909  CB  VAL A  60     -52.346   9.977  -9.702  1.00  0.00           C  
ATOM    910  CG1 VAL A  60     -51.712   9.067  -8.647  1.00  0.00           C  
ATOM    911  CG2 VAL A  60     -51.493  11.220  -9.853  1.00  0.00           C  
ATOM    912  H   VAL A  60     -53.785  10.818 -11.681  1.00  0.00           H  
ATOM    913  HA  VAL A  60     -51.462   9.063 -11.458  1.00  0.00           H  
ATOM    914  HB  VAL A  60     -53.343  10.246  -9.355  1.00  0.00           H  
ATOM    915 1HG1 VAL A  60     -51.659   9.603  -7.699  1.00  0.00           H  
ATOM    916 2HG1 VAL A  60     -52.316   8.167  -8.519  1.00  0.00           H  
ATOM    917 3HG1 VAL A  60     -50.716   8.794  -8.958  1.00  0.00           H  
ATOM    918 1HG2 VAL A  60     -51.432  11.729  -8.887  1.00  0.00           H  
ATOM    919 2HG2 VAL A  60     -50.494  10.942 -10.184  1.00  0.00           H  
ATOM    920 3HG2 VAL A  60     -51.944  11.879 -10.584  1.00  0.00           H  
ATOM    921  N   LYS A  61     -54.546   8.100 -10.889  1.00  0.00           N  
ATOM    922  CA  LYS A  61     -55.401   6.935 -10.773  1.00  0.00           C  
ATOM    923  C   LYS A  61     -55.309   6.045 -12.024  1.00  0.00           C  
ATOM    924  O   LYS A  61     -55.133   4.826 -11.907  1.00  0.00           O  
ATOM    925  CB  LYS A  61     -56.837   7.403 -10.582  1.00  0.00           C  
ATOM    926  CG  LYS A  61     -57.090   8.097  -9.252  1.00  0.00           C  
ATOM    927  CD  LYS A  61     -58.523   8.578  -9.151  1.00  0.00           C  
ATOM    928  CE  LYS A  61     -58.734   9.384  -7.890  1.00  0.00           C  
ATOM    929  NZ  LYS A  61     -60.126   9.883  -7.770  1.00  0.00           N  
ATOM    930  H   LYS A  61     -54.948   9.042 -10.873  1.00  0.00           H  
ATOM    931  HA  LYS A  61     -55.085   6.354  -9.910  1.00  0.00           H  
ATOM    932 1HB  LYS A  61     -57.100   8.097 -11.379  1.00  0.00           H  
ATOM    933 2HB  LYS A  61     -57.511   6.550 -10.654  1.00  0.00           H  
ATOM    934 1HG  LYS A  61     -56.880   7.412  -8.431  1.00  0.00           H  
ATOM    935 2HG  LYS A  61     -56.422   8.962  -9.163  1.00  0.00           H  
ATOM    936 1HD  LYS A  61     -58.758   9.204 -10.010  1.00  0.00           H  
ATOM    937 2HD  LYS A  61     -59.198   7.723  -9.147  1.00  0.00           H  
ATOM    938 1HE  LYS A  61     -58.498   8.769  -7.024  1.00  0.00           H  
ATOM    939 2HE  LYS A  61     -58.059  10.239  -7.913  1.00  0.00           H  
ATOM    940 1HZ  LYS A  61     -60.211  10.420  -6.919  1.00  0.00           H  
ATOM    941 2HZ  LYS A  61     -60.340  10.470  -8.564  1.00  0.00           H  
ATOM    942 3HZ  LYS A  61     -60.762   9.104  -7.742  1.00  0.00           H  
ATOM    943  N   ALA A  62     -55.370   6.651 -13.222  1.00  0.00           N  
ATOM    944  CA  ALA A  62     -55.278   5.873 -14.456  1.00  0.00           C  
ATOM    945  C   ALA A  62     -53.931   5.165 -14.570  1.00  0.00           C  
ATOM    946  O   ALA A  62     -53.860   3.978 -14.916  1.00  0.00           O  
ATOM    947  CB  ALA A  62     -55.478   6.783 -15.649  1.00  0.00           C  
ATOM    948  H   ALA A  62     -55.530   7.656 -13.287  1.00  0.00           H  
ATOM    949  HA  ALA A  62     -56.062   5.116 -14.439  1.00  0.00           H  
ATOM    950 1HB  ALA A  62     -55.433   6.201 -16.566  1.00  0.00           H  
ATOM    951 2HB  ALA A  62     -56.449   7.273 -15.572  1.00  0.00           H  
ATOM    952 3HB  ALA A  62     -54.693   7.539 -15.657  1.00  0.00           H  
ATOM    953  N   HIS A  63     -52.858   5.878 -14.232  1.00  0.00           N  
ATOM    954  CA  HIS A  63     -51.535   5.294 -14.267  1.00  0.00           C  
ATOM    955  C   HIS A  63     -51.472   4.150 -13.276  1.00  0.00           C  
ATOM    956  O   HIS A  63     -50.968   3.073 -13.592  1.00  0.00           O  
ATOM    957  CB  HIS A  63     -50.447   6.321 -13.969  1.00  0.00           C  
ATOM    958  CG  HIS A  63     -49.052   5.750 -14.043  1.00  0.00           C  
ATOM    959  ND1 HIS A  63     -47.941   6.436 -13.611  1.00  0.00           N  
ATOM    960  CD2 HIS A  63     -48.601   4.564 -14.501  1.00  0.00           C  
ATOM    961  CE1 HIS A  63     -46.866   5.697 -13.794  1.00  0.00           C  
ATOM    962  NE2 HIS A  63     -47.235   4.555 -14.335  1.00  0.00           N  
ATOM    963  H   HIS A  63     -52.945   6.858 -13.960  1.00  0.00           H  
ATOM    964  HA  HIS A  63     -51.343   4.885 -15.257  1.00  0.00           H  
ATOM    965 1HB  HIS A  63     -50.525   7.136 -14.685  1.00  0.00           H  
ATOM    966 2HB  HIS A  63     -50.611   6.741 -12.980  1.00  0.00           H  
ATOM    967  HD2 HIS A  63     -49.203   3.765 -14.920  1.00  0.00           H  
ATOM    968  HE1 HIS A  63     -45.845   5.985 -13.542  1.00  0.00           H  
ATOM    969  HE2 HIS A  63     -46.618   3.793 -14.589  1.00  0.00           H  
ATOM    970  N   GLY A  64     -51.982   4.378 -12.069  1.00  0.00           N  
ATOM    971  CA  GLY A  64     -51.972   3.366 -11.036  1.00  0.00           C  
ATOM    972  C   GLY A  64     -52.657   2.080 -11.506  1.00  0.00           C  
ATOM    973  O   GLY A  64     -52.204   0.976 -11.189  1.00  0.00           O  
ATOM    974  H   GLY A  64     -52.380   5.286 -11.844  1.00  0.00           H  
ATOM    975 1HA  GLY A  64     -50.948   3.165 -10.726  1.00  0.00           H  
ATOM    976 2HA  GLY A  64     -52.492   3.765 -10.173  1.00  0.00           H  
ATOM    977  N   LYS A  65     -53.730   2.198 -12.295  1.00  0.00           N  
ATOM    978  CA  LYS A  65     -54.382   1.002 -12.824  1.00  0.00           C  
ATOM    979  C   LYS A  65     -53.369   0.213 -13.663  1.00  0.00           C  
ATOM    980  O   LYS A  65     -53.236  -1.011 -13.528  1.00  0.00           O  
ATOM    981  CB  LYS A  65     -55.615   1.367 -13.660  1.00  0.00           C  
ATOM    982  CG  LYS A  65     -56.393   0.169 -14.250  1.00  0.00           C  
ATOM    983  CD  LYS A  65     -57.645   0.651 -15.009  1.00  0.00           C  
ATOM    984  CE  LYS A  65     -58.331  -0.472 -15.797  1.00  0.00           C  
ATOM    985  NZ  LYS A  65     -58.830  -1.545 -14.911  1.00  0.00           N  
ATOM    986  H   LYS A  65     -54.105   3.128 -12.501  1.00  0.00           H  
ATOM    987  HA  LYS A  65     -54.700   0.373 -11.991  1.00  0.00           H  
ATOM    988 1HB  LYS A  65     -56.305   1.951 -13.047  1.00  0.00           H  
ATOM    989 2HB  LYS A  65     -55.311   1.997 -14.490  1.00  0.00           H  
ATOM    990 1HG  LYS A  65     -55.749  -0.389 -14.927  1.00  0.00           H  
ATOM    991 2HG  LYS A  65     -56.710  -0.494 -13.437  1.00  0.00           H  
ATOM    992 1HD  LYS A  65     -58.366   1.041 -14.282  1.00  0.00           H  
ATOM    993 2HD  LYS A  65     -57.372   1.453 -15.693  1.00  0.00           H  
ATOM    994 1HE  LYS A  65     -59.174  -0.049 -16.340  1.00  0.00           H  
ATOM    995 2HE  LYS A  65     -57.628  -0.899 -16.510  1.00  0.00           H  
ATOM    996 1HZ  LYS A  65     -59.288  -2.259 -15.445  1.00  0.00           H  
ATOM    997 2HZ  LYS A  65     -58.061  -1.943 -14.404  1.00  0.00           H  
ATOM    998 3HZ  LYS A  65     -59.489  -1.157 -14.231  1.00  0.00           H  
ATOM    999  N   LYS A  66     -52.622   0.927 -14.516  1.00  0.00           N  
ATOM   1000  CA  LYS A  66     -51.622   0.283 -15.368  1.00  0.00           C  
ATOM   1001  C   LYS A  66     -50.525  -0.379 -14.518  1.00  0.00           C  
ATOM   1002  O   LYS A  66     -50.041  -1.470 -14.854  1.00  0.00           O  
ATOM   1003  CB  LYS A  66     -50.998   1.295 -16.330  1.00  0.00           C  
ATOM   1004  CG  LYS A  66     -51.940   1.809 -17.405  1.00  0.00           C  
ATOM   1005  CD  LYS A  66     -51.250   2.834 -18.301  1.00  0.00           C  
ATOM   1006  CE  LYS A  66     -52.200   3.376 -19.358  1.00  0.00           C  
ATOM   1007  NZ  LYS A  66     -51.545   4.401 -20.220  1.00  0.00           N  
ATOM   1008  H   LYS A  66     -52.777   1.939 -14.579  1.00  0.00           H  
ATOM   1009  HA  LYS A  66     -52.114  -0.495 -15.951  1.00  0.00           H  
ATOM   1010 1HB  LYS A  66     -50.637   2.143 -15.783  1.00  0.00           H  
ATOM   1011 2HB  LYS A  66     -50.141   0.843 -16.823  1.00  0.00           H  
ATOM   1012 1HG  LYS A  66     -52.295   0.977 -18.012  1.00  0.00           H  
ATOM   1013 2HG  LYS A  66     -52.799   2.282 -16.922  1.00  0.00           H  
ATOM   1014 1HD  LYS A  66     -50.892   3.663 -17.687  1.00  0.00           H  
ATOM   1015 2HD  LYS A  66     -50.394   2.372 -18.792  1.00  0.00           H  
ATOM   1016 1HE  LYS A  66     -52.544   2.554 -19.984  1.00  0.00           H  
ATOM   1017 2HE  LYS A  66     -53.061   3.828 -18.862  1.00  0.00           H  
ATOM   1018 1HZ  LYS A  66     -52.206   4.737 -20.906  1.00  0.00           H  
ATOM   1019 2HZ  LYS A  66     -51.232   5.173 -19.650  1.00  0.00           H  
ATOM   1020 3HZ  LYS A  66     -50.752   3.988 -20.691  1.00  0.00           H  
ATOM   1021  N   VAL A  67     -50.175   0.266 -13.394  1.00  0.00           N  
ATOM   1022  CA  VAL A  67     -49.160  -0.259 -12.483  1.00  0.00           C  
ATOM   1023  C   VAL A  67     -49.608  -1.603 -11.903  1.00  0.00           C  
ATOM   1024  O   VAL A  67     -48.833  -2.569 -11.894  1.00  0.00           O  
ATOM   1025  CB  VAL A  67     -48.890   0.709 -11.301  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67     -47.999   0.036 -10.274  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67     -48.238   2.002 -11.802  1.00  0.00           C  
ATOM   1028  H   VAL A  67     -50.614   1.168 -13.202  1.00  0.00           H  
ATOM   1029  HA  VAL A  67     -48.235  -0.405 -13.040  1.00  0.00           H  
ATOM   1030  HB  VAL A  67     -49.821   0.937 -10.814  1.00  0.00           H  
ATOM   1031 1HG1 VAL A  67     -47.841   0.714  -9.440  1.00  0.00           H  
ATOM   1032 2HG1 VAL A  67     -48.481  -0.873  -9.914  1.00  0.00           H  
ATOM   1033 3HG1 VAL A  67     -47.041  -0.215 -10.728  1.00  0.00           H  
ATOM   1034 1HG2 VAL A  67     -48.067   2.677 -10.963  1.00  0.00           H  
ATOM   1035 2HG2 VAL A  67     -47.291   1.771 -12.283  1.00  0.00           H  
ATOM   1036 3HG2 VAL A  67     -48.892   2.475 -12.511  1.00  0.00           H  
ATOM   1037  N   LEU A  68     -50.869  -1.690 -11.445  1.00  0.00           N  
ATOM   1038  CA  LEU A  68     -51.340  -2.971 -10.926  1.00  0.00           C  
ATOM   1039  C   LEU A  68     -51.391  -4.006 -12.014  1.00  0.00           C  
ATOM   1040  O   LEU A  68     -51.187  -5.194 -11.753  1.00  0.00           O  
ATOM   1041  CB  LEU A  68     -52.725  -2.956 -10.328  1.00  0.00           C  
ATOM   1042  CG  LEU A  68     -52.889  -2.253  -9.097  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68     -54.314  -2.317  -8.769  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68     -52.061  -2.852  -8.000  1.00  0.00           C  
ATOM   1045  H   LEU A  68     -51.472  -0.864 -11.463  1.00  0.00           H  
ATOM   1046  HA  LEU A  68     -50.641  -3.308 -10.164  1.00  0.00           H  
ATOM   1047 1HB  LEU A  68     -53.398  -2.488 -11.056  1.00  0.00           H  
ATOM   1048 2HB  LEU A  68     -53.050  -3.983 -10.176  1.00  0.00           H  
ATOM   1049  HG  LEU A  68     -52.599  -1.267  -9.246  1.00  0.00           H  
ATOM   1050 1HD1 LEU A  68     -54.521  -1.817  -7.893  1.00  0.00           H  
ATOM   1051 2HD1 LEU A  68     -54.872  -1.873  -9.584  1.00  0.00           H  
ATOM   1052 3HD1 LEU A  68     -54.590  -3.361  -8.648  1.00  0.00           H  
ATOM   1053 1HD2 LEU A  68     -52.216  -2.297  -7.079  1.00  0.00           H  
ATOM   1054 2HD2 LEU A  68     -52.378  -3.861  -7.870  1.00  0.00           H  
ATOM   1055 3HD2 LEU A  68     -51.005  -2.821  -8.269  1.00  0.00           H  
ATOM   1056  N   GLY A  69     -51.702  -3.575 -13.232  1.00  0.00           N  
ATOM   1057  CA  GLY A  69     -51.745  -4.486 -14.352  1.00  0.00           C  
ATOM   1058  C   GLY A  69     -50.402  -5.200 -14.429  1.00  0.00           C  
ATOM   1059  O   GLY A  69     -50.335  -6.430 -14.437  1.00  0.00           O  
ATOM   1060  H   GLY A  69     -51.924  -2.589 -13.383  1.00  0.00           H  
ATOM   1061 1HA  GLY A  69     -52.554  -5.204 -14.224  1.00  0.00           H  
ATOM   1062 2HA  GLY A  69     -51.926  -3.925 -15.270  1.00  0.00           H  
ATOM   1063  N   ALA A  70     -49.323  -4.419 -14.465  1.00  0.00           N  
ATOM   1064  CA  ALA A  70     -47.990  -5.001 -14.540  1.00  0.00           C  
ATOM   1065  C   ALA A  70     -47.685  -5.910 -13.341  1.00  0.00           C  
ATOM   1066  O   ALA A  70     -47.111  -6.992 -13.510  1.00  0.00           O  
ATOM   1067  CB  ALA A  70     -46.962  -3.890 -14.619  1.00  0.00           C  
ATOM   1068  H   ALA A  70     -49.449  -3.404 -14.456  1.00  0.00           H  
ATOM   1069  HA  ALA A  70     -47.939  -5.605 -15.445  1.00  0.00           H  
ATOM   1070 1HB  ALA A  70     -45.981  -4.320 -14.714  1.00  0.00           H  
ATOM   1071 2HB  ALA A  70     -47.172  -3.265 -15.486  1.00  0.00           H  
ATOM   1072 3HB  ALA A  70     -47.015  -3.284 -13.714  1.00  0.00           H  
ATOM   1073  N   PHE A  71     -48.116  -5.515 -12.139  1.00  0.00           N  
ATOM   1074  CA  PHE A  71     -47.859  -6.335 -10.953  1.00  0.00           C  
ATOM   1075  C   PHE A  71     -48.583  -7.675 -11.107  1.00  0.00           C  
ATOM   1076  O   PHE A  71     -48.032  -8.728 -10.770  1.00  0.00           O  
ATOM   1077  CB  PHE A  71     -48.300  -5.650  -9.661  1.00  0.00           C  
ATOM   1078  CG  PHE A  71     -47.749  -6.333  -8.396  1.00  0.00           C  
ATOM   1079  CD1 PHE A  71     -46.443  -6.059  -7.982  1.00  0.00           C  
ATOM   1080  CD2 PHE A  71     -48.486  -7.228  -7.647  1.00  0.00           C  
ATOM   1081  CE1 PHE A  71     -45.913  -6.648  -6.849  1.00  0.00           C  
ATOM   1082  CE2 PHE A  71     -47.955  -7.812  -6.508  1.00  0.00           C  
ATOM   1083  CZ  PHE A  71     -46.675  -7.520  -6.110  1.00  0.00           C  
ATOM   1084  H   PHE A  71     -48.584  -4.611 -12.044  1.00  0.00           H  
ATOM   1085  HA  PHE A  71     -46.788  -6.526 -10.888  1.00  0.00           H  
ATOM   1086 1HB  PHE A  71     -47.977  -4.608  -9.667  1.00  0.00           H  
ATOM   1087 2HB  PHE A  71     -49.391  -5.652  -9.605  1.00  0.00           H  
ATOM   1088  HD1 PHE A  71     -45.838  -5.363  -8.565  1.00  0.00           H  
ATOM   1089  HD2 PHE A  71     -49.487  -7.473  -7.962  1.00  0.00           H  
ATOM   1090  HE1 PHE A  71     -44.894  -6.419  -6.545  1.00  0.00           H  
ATOM   1091  HE2 PHE A  71     -48.547  -8.502  -5.930  1.00  0.00           H  
ATOM   1092  HZ  PHE A  71     -46.261  -7.982  -5.215  1.00  0.00           H  
ATOM   1093  N   SER A  72     -49.836  -7.621 -11.591  1.00  0.00           N  
ATOM   1094  CA  SER A  72     -50.675  -8.798 -11.776  1.00  0.00           C  
ATOM   1095  C   SER A  72     -50.015  -9.758 -12.764  1.00  0.00           C  
ATOM   1096  O   SER A  72     -49.992 -10.971 -12.524  1.00  0.00           O  
ATOM   1097  CB  SER A  72     -52.043  -8.389 -12.301  1.00  0.00           C  
ATOM   1098  OG  SER A  72     -52.728  -7.588 -11.372  1.00  0.00           O  
ATOM   1099  H   SER A  72     -50.225  -6.716 -11.839  1.00  0.00           H  
ATOM   1100  HA  SER A  72     -50.790  -9.300 -10.815  1.00  0.00           H  
ATOM   1101 1HB  SER A  72     -51.934  -7.852 -13.233  1.00  0.00           H  
ATOM   1102 2HB  SER A  72     -52.625  -9.282 -12.511  1.00  0.00           H  
ATOM   1103  HG  SER A  72     -52.227  -6.735 -11.353  1.00  0.00           H  
ATOM   1104  N   ASP A  73     -49.439  -9.220 -13.859  1.00  0.00           N  
ATOM   1105  CA  ASP A  73     -48.723 -10.070 -14.814  1.00  0.00           C  
ATOM   1106  C   ASP A  73     -47.541 -10.713 -14.104  1.00  0.00           C  
ATOM   1107  O   ASP A  73     -47.250 -11.890 -14.309  1.00  0.00           O  
ATOM   1108  CB  ASP A  73     -48.229  -9.290 -16.038  1.00  0.00           C  
ATOM   1109  CG  ASP A  73     -49.341  -8.886 -17.030  1.00  0.00           C  
ATOM   1110  OD1 ASP A  73     -50.439  -9.389 -16.926  1.00  0.00           O  
ATOM   1111  OD2 ASP A  73     -49.058  -8.095 -17.905  1.00  0.00           O  
ATOM   1112  H   ASP A  73     -49.520  -8.213 -14.021  1.00  0.00           H  
ATOM   1113  HA  ASP A  73     -49.393 -10.857 -15.156  1.00  0.00           H  
ATOM   1114 1HB  ASP A  73     -47.726  -8.382 -15.697  1.00  0.00           H  
ATOM   1115 2HB  ASP A  73     -47.490  -9.888 -16.569  1.00  0.00           H  
ATOM   1116  N   GLY A  74     -46.897  -9.950 -13.225  1.00  0.00           N  
ATOM   1117  CA  GLY A  74     -45.787 -10.448 -12.439  1.00  0.00           C  
ATOM   1118  C   GLY A  74     -46.224 -11.670 -11.656  1.00  0.00           C  
ATOM   1119  O   GLY A  74     -45.589 -12.718 -11.719  1.00  0.00           O  
ATOM   1120  H   GLY A  74     -47.171  -8.972 -13.121  1.00  0.00           H  
ATOM   1121 1HA  GLY A  74     -44.960 -10.702 -13.097  1.00  0.00           H  
ATOM   1122 2HA  GLY A  74     -45.451  -9.669 -11.755  1.00  0.00           H  
ATOM   1123  N   LEU A  75     -47.324 -11.545 -10.918  1.00  0.00           N  
ATOM   1124  CA  LEU A  75     -47.800 -12.664 -10.116  1.00  0.00           C  
ATOM   1125  C   LEU A  75     -48.141 -13.873 -10.991  1.00  0.00           C  
ATOM   1126  O   LEU A  75     -47.765 -15.014 -10.690  1.00  0.00           O  
ATOM   1127  CB  LEU A  75     -49.018 -12.235  -9.303  1.00  0.00           C  
ATOM   1128  CG  LEU A  75     -48.733 -11.251  -8.167  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75     -50.023 -10.787  -7.590  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75     -47.914 -11.944  -7.133  1.00  0.00           C  
ATOM   1131  H   LEU A  75     -47.806 -10.646 -10.910  1.00  0.00           H  
ATOM   1132  HA  LEU A  75     -47.020 -12.929  -9.419  1.00  0.00           H  
ATOM   1133 1HB  LEU A  75     -49.732 -11.761  -9.979  1.00  0.00           H  
ATOM   1134 2HB  LEU A  75     -49.483 -13.122  -8.876  1.00  0.00           H  
ATOM   1135  HG  LEU A  75     -48.195 -10.377  -8.547  1.00  0.00           H  
ATOM   1136 1HD1 LEU A  75     -49.845 -10.097  -6.782  1.00  0.00           H  
ATOM   1137 2HD1 LEU A  75     -50.591 -10.292  -8.372  1.00  0.00           H  
ATOM   1138 3HD1 LEU A  75     -50.582 -11.641  -7.213  1.00  0.00           H  
ATOM   1139 1HD2 LEU A  75     -47.722 -11.266  -6.307  1.00  0.00           H  
ATOM   1140 2HD2 LEU A  75     -48.462 -12.804  -6.783  1.00  0.00           H  
ATOM   1141 3HD2 LEU A  75     -46.981 -12.267  -7.571  1.00  0.00           H  
ATOM   1142  N   ALA A  76     -48.767 -13.616 -12.139  1.00  0.00           N  
ATOM   1143  CA  ALA A  76     -49.119 -14.676 -13.077  1.00  0.00           C  
ATOM   1144  C   ALA A  76     -47.872 -15.418 -13.552  1.00  0.00           C  
ATOM   1145  O   ALA A  76     -47.915 -16.624 -13.818  1.00  0.00           O  
ATOM   1146  CB  ALA A  76     -49.855 -14.098 -14.275  1.00  0.00           C  
ATOM   1147  H   ALA A  76     -49.045 -12.657 -12.351  1.00  0.00           H  
ATOM   1148  HA  ALA A  76     -49.765 -15.383 -12.563  1.00  0.00           H  
ATOM   1149 1HB  ALA A  76     -50.128 -14.901 -14.956  1.00  0.00           H  
ATOM   1150 2HB  ALA A  76     -50.752 -13.581 -13.938  1.00  0.00           H  
ATOM   1151 3HB  ALA A  76     -49.210 -13.397 -14.790  1.00  0.00           H  
ATOM   1152  N   HIS A  77     -46.758 -14.695 -13.648  1.00  0.00           N  
ATOM   1153  CA  HIS A  77     -45.518 -15.240 -14.151  1.00  0.00           C  
ATOM   1154  C   HIS A  77     -44.334 -15.115 -13.172  1.00  0.00           C  
ATOM   1155  O   HIS A  77     -43.209 -14.855 -13.600  1.00  0.00           O  
ATOM   1156  CB  HIS A  77     -45.172 -14.521 -15.454  1.00  0.00           C  
ATOM   1157  CG  HIS A  77     -46.229 -14.680 -16.511  1.00  0.00           C  
ATOM   1158  ND1 HIS A  77     -46.469 -15.876 -17.162  1.00  0.00           N  
ATOM   1159  CD2 HIS A  77     -47.111 -13.787 -17.019  1.00  0.00           C  
ATOM   1160  CE1 HIS A  77     -47.459 -15.707 -18.025  1.00  0.00           C  
ATOM   1161  NE2 HIS A  77     -47.865 -14.450 -17.959  1.00  0.00           N  
ATOM   1162  H   HIS A  77     -46.789 -13.699 -13.423  1.00  0.00           H  
ATOM   1163  HA  HIS A  77     -45.653 -16.298 -14.368  1.00  0.00           H  
ATOM   1164 1HB  HIS A  77     -45.060 -13.452 -15.248  1.00  0.00           H  
ATOM   1165 2HB  HIS A  77     -44.220 -14.884 -15.841  1.00  0.00           H  
ATOM   1166  HD1 HIS A  77     -46.196 -16.777 -16.820  1.00  0.00           H  
ATOM   1167  HD2 HIS A  77     -47.296 -12.730 -16.812  1.00  0.00           H  
ATOM   1168  HE1 HIS A  77     -47.803 -16.538 -18.640  1.00  0.00           H  
ATOM   1169  N   LEU A  78     -44.538 -15.420 -11.880  1.00  0.00           N  
ATOM   1170  CA  LEU A  78     -43.436 -15.329 -10.888  1.00  0.00           C  
ATOM   1171  C   LEU A  78     -42.198 -16.177 -11.188  1.00  0.00           C  
ATOM   1172  O   LEU A  78     -41.108 -15.922 -10.649  1.00  0.00           O  
ATOM   1173  CB  LEU A  78     -43.900 -15.713  -9.477  1.00  0.00           C  
ATOM   1174  CG  LEU A  78     -44.827 -14.755  -8.819  1.00  0.00           C  
ATOM   1175  CD1 LEU A  78     -45.300 -15.306  -7.504  1.00  0.00           C  
ATOM   1176  CD2 LEU A  78     -44.121 -13.443  -8.609  1.00  0.00           C  
ATOM   1177  H   LEU A  78     -45.498 -15.595 -11.565  1.00  0.00           H  
ATOM   1178  HA  LEU A  78     -43.125 -14.289 -10.853  1.00  0.00           H  
ATOM   1179 1HB  LEU A  78     -44.404 -16.677  -9.532  1.00  0.00           H  
ATOM   1180 2HB  LEU A  78     -43.029 -15.823  -8.846  1.00  0.00           H  
ATOM   1181  HG  LEU A  78     -45.669 -14.618  -9.451  1.00  0.00           H  
ATOM   1182 1HD1 LEU A  78     -45.988 -14.600  -7.038  1.00  0.00           H  
ATOM   1183 2HD1 LEU A  78     -45.810 -16.256  -7.666  1.00  0.00           H  
ATOM   1184 3HD1 LEU A  78     -44.436 -15.457  -6.862  1.00  0.00           H  
ATOM   1185 1HD2 LEU A  78     -44.804 -12.756  -8.157  1.00  0.00           H  
ATOM   1186 2HD2 LEU A  78     -43.265 -13.590  -7.963  1.00  0.00           H  
ATOM   1187 3HD2 LEU A  78     -43.799 -13.058  -9.559  1.00  0.00           H  
ATOM   1188  N   ASP A  79     -42.370 -17.194 -12.028  1.00  0.00           N  
ATOM   1189  CA  ASP A  79     -41.302 -18.110 -12.404  1.00  0.00           C  
ATOM   1190  C   ASP A  79     -40.399 -17.515 -13.513  1.00  0.00           C  
ATOM   1191  O   ASP A  79     -39.358 -18.088 -13.838  1.00  0.00           O  
ATOM   1192  CB  ASP A  79     -41.932 -19.441 -12.821  1.00  0.00           C  
ATOM   1193  CG  ASP A  79     -42.645 -20.185 -11.606  1.00  0.00           C  
ATOM   1194  OD1 ASP A  79     -42.290 -19.980 -10.447  1.00  0.00           O  
ATOM   1195  OD2 ASP A  79     -43.565 -20.918 -11.859  1.00  0.00           O  
ATOM   1196  H   ASP A  79     -43.290 -17.328 -12.424  1.00  0.00           H  
ATOM   1197  HA  ASP A  79     -40.683 -18.289 -11.526  1.00  0.00           H  
ATOM   1198 1HB  ASP A  79     -42.664 -19.264 -13.609  1.00  0.00           H  
ATOM   1199 2HB  ASP A  79     -41.160 -20.094 -13.231  1.00  0.00           H  
ATOM   1200  N   ASN A  80     -40.801 -16.369 -14.094  1.00  0.00           N  
ATOM   1201  CA  ASN A  80     -40.009 -15.670 -15.113  1.00  0.00           C  
ATOM   1202  C   ASN A  80     -40.277 -14.157 -15.128  1.00  0.00           C  
ATOM   1203  O   ASN A  80     -40.734 -13.595 -16.141  1.00  0.00           O  
ATOM   1204  CB  ASN A  80     -40.214 -16.237 -16.499  1.00  0.00           C  
ATOM   1205  CG  ASN A  80     -39.231 -15.615 -17.478  1.00  0.00           C  
ATOM   1206  OD1 ASN A  80     -38.531 -14.645 -17.117  1.00  0.00           O  
ATOM   1207  ND2 ASN A  80     -39.164 -16.143 -18.679  1.00  0.00           N  
ATOM   1208  H   ASN A  80     -41.674 -15.931 -13.802  1.00  0.00           H  
ATOM   1209  HA  ASN A  80     -38.956 -15.796 -14.860  1.00  0.00           H  
ATOM   1210 1HB  ASN A  80     -40.072 -17.320 -16.482  1.00  0.00           H  
ATOM   1211 2HB  ASN A  80     -41.232 -16.036 -16.833  1.00  0.00           H  
ATOM   1212 1HD2 ASN A  80     -38.528 -15.775 -19.357  1.00  0.00           H  
ATOM   1213 2HD2 ASN A  80     -39.745 -16.923 -18.913  1.00  0.00           H  
ATOM   1214  N   LEU A  81     -39.934 -13.476 -14.032  1.00  0.00           N  
ATOM   1215  CA  LEU A  81     -40.217 -12.050 -13.966  1.00  0.00           C  
ATOM   1216  C   LEU A  81     -39.322 -11.220 -14.879  1.00  0.00           C  
ATOM   1217  O   LEU A  81     -39.730 -10.164 -15.360  1.00  0.00           O  
ATOM   1218  CB  LEU A  81     -40.094 -11.490 -12.549  1.00  0.00           C  
ATOM   1219  CG  LEU A  81     -41.122 -11.971 -11.571  1.00  0.00           C  
ATOM   1220  CD1 LEU A  81     -40.860 -11.339 -10.237  1.00  0.00           C  
ATOM   1221  CD2 LEU A  81     -42.457 -11.613 -12.074  1.00  0.00           C  
ATOM   1222  H   LEU A  81     -39.536 -13.961 -13.240  1.00  0.00           H  
ATOM   1223  HA  LEU A  81     -41.248 -11.910 -14.277  1.00  0.00           H  
ATOM   1224 1HB  LEU A  81     -39.110 -11.738 -12.156  1.00  0.00           H  
ATOM   1225 2HB  LEU A  81     -40.182 -10.406 -12.599  1.00  0.00           H  
ATOM   1226  HG  LEU A  81     -41.051 -13.054 -11.456  1.00  0.00           H  
ATOM   1227 1HD1 LEU A  81     -41.604 -11.675  -9.523  1.00  0.00           H  
ATOM   1228 2HD1 LEU A  81     -39.867 -11.610  -9.893  1.00  0.00           H  
ATOM   1229 3HD1 LEU A  81     -40.924 -10.263 -10.342  1.00  0.00           H  
ATOM   1230 1HD2 LEU A  81     -43.206 -11.940 -11.384  1.00  0.00           H  
ATOM   1231 2HD2 LEU A  81     -42.500 -10.558 -12.171  1.00  0.00           H  
ATOM   1232 3HD2 LEU A  81     -42.633 -12.088 -13.045  1.00  0.00           H  
ATOM   1233  N   LYS A  82     -38.095 -11.677 -15.120  1.00  0.00           N  
ATOM   1234  CA  LYS A  82     -37.196 -10.900 -15.966  1.00  0.00           C  
ATOM   1235  C   LYS A  82     -37.751 -10.801 -17.384  1.00  0.00           C  
ATOM   1236  O   LYS A  82     -37.677  -9.750 -18.018  1.00  0.00           O  
ATOM   1237  CB  LYS A  82     -35.796 -11.508 -15.969  1.00  0.00           C  
ATOM   1238  CG  LYS A  82     -35.051 -11.335 -14.649  1.00  0.00           C  
ATOM   1239  CD  LYS A  82     -33.679 -11.994 -14.684  1.00  0.00           C  
ATOM   1240  CE  LYS A  82     -32.950 -11.817 -13.355  1.00  0.00           C  
ATOM   1241  NZ  LYS A  82     -31.630 -12.512 -13.342  1.00  0.00           N  
ATOM   1242  H   LYS A  82     -37.790 -12.552 -14.718  1.00  0.00           H  
ATOM   1243  HA  LYS A  82     -37.125  -9.890 -15.565  1.00  0.00           H  
ATOM   1244 1HB  LYS A  82     -35.861 -12.573 -16.192  1.00  0.00           H  
ATOM   1245 2HB  LYS A  82     -35.199 -11.041 -16.755  1.00  0.00           H  
ATOM   1246 1HG  LYS A  82     -34.919 -10.268 -14.454  1.00  0.00           H  
ATOM   1247 2HG  LYS A  82     -35.638 -11.765 -13.839  1.00  0.00           H  
ATOM   1248 1HD  LYS A  82     -33.786 -13.057 -14.896  1.00  0.00           H  
ATOM   1249 2HD  LYS A  82     -33.081 -11.540 -15.475  1.00  0.00           H  
ATOM   1250 1HE  LYS A  82     -32.791 -10.753 -13.178  1.00  0.00           H  
ATOM   1251 2HE  LYS A  82     -33.569 -12.220 -12.553  1.00  0.00           H  
ATOM   1252 1HZ  LYS A  82     -31.183 -12.369 -12.448  1.00  0.00           H  
ATOM   1253 2HZ  LYS A  82     -31.768 -13.502 -13.495  1.00  0.00           H  
ATOM   1254 3HZ  LYS A  82     -31.044 -12.137 -14.074  1.00  0.00           H  
ATOM   1255  N   GLY A  83     -38.339 -11.887 -17.886  1.00  0.00           N  
ATOM   1256  CA  GLY A  83     -38.971 -11.855 -19.194  1.00  0.00           C  
ATOM   1257  C   GLY A  83     -40.190 -10.934 -19.165  1.00  0.00           C  
ATOM   1258  O   GLY A  83     -40.331 -10.030 -19.994  1.00  0.00           O  
ATOM   1259  H   GLY A  83     -38.370 -12.762 -17.369  1.00  0.00           H  
ATOM   1260 1HA  GLY A  83     -38.256 -11.508 -19.939  1.00  0.00           H  
ATOM   1261 2HA  GLY A  83     -39.275 -12.863 -19.473  1.00  0.00           H  
ATOM   1262  N   THR A  84     -41.045 -11.146 -18.158  1.00  0.00           N  
ATOM   1263  CA  THR A  84     -42.310 -10.430 -17.987  1.00  0.00           C  
ATOM   1264  C   THR A  84     -42.139  -8.911 -17.999  1.00  0.00           C  
ATOM   1265  O   THR A  84     -42.907  -8.194 -18.642  1.00  0.00           O  
ATOM   1266  CB  THR A  84     -42.956 -10.868 -16.654  1.00  0.00           C  
ATOM   1267  OG1 THR A  84     -43.165 -12.286 -16.679  1.00  0.00           O  
ATOM   1268  CG2 THR A  84     -44.290 -10.170 -16.404  1.00  0.00           C  
ATOM   1269  H   THR A  84     -40.832 -11.888 -17.488  1.00  0.00           H  
ATOM   1270  HA  THR A  84     -42.972 -10.705 -18.807  1.00  0.00           H  
ATOM   1271  HB  THR A  84     -42.289 -10.623 -15.844  1.00  0.00           H  
ATOM   1272  HG1 THR A  84     -42.291 -12.756 -16.665  1.00  0.00           H  
ATOM   1273 1HG2 THR A  84     -44.700 -10.509 -15.458  1.00  0.00           H  
ATOM   1274 2HG2 THR A  84     -44.137  -9.090 -16.368  1.00  0.00           H  
ATOM   1275 3HG2 THR A  84     -44.984 -10.413 -17.207  1.00  0.00           H  
ATOM   1276  N   PHE A  85     -41.127  -8.425 -17.294  1.00  0.00           N  
ATOM   1277  CA  PHE A  85     -40.857  -7.000 -17.188  1.00  0.00           C  
ATOM   1278  C   PHE A  85     -39.759  -6.483 -18.114  1.00  0.00           C  
ATOM   1279  O   PHE A  85     -39.303  -5.359 -17.919  1.00  0.00           O  
ATOM   1280  CB  PHE A  85     -40.510  -6.669 -15.732  1.00  0.00           C  
ATOM   1281  CG  PHE A  85     -41.699  -6.759 -14.805  1.00  0.00           C  
ATOM   1282  CD1 PHE A  85     -42.067  -7.930 -14.169  1.00  0.00           C  
ATOM   1283  CD2 PHE A  85     -42.445  -5.640 -14.568  1.00  0.00           C  
ATOM   1284  CE1 PHE A  85     -43.180  -7.948 -13.350  1.00  0.00           C  
ATOM   1285  CE2 PHE A  85     -43.536  -5.655 -13.746  1.00  0.00           C  
ATOM   1286  CZ  PHE A  85     -43.912  -6.814 -13.142  1.00  0.00           C  
ATOM   1287  H   PHE A  85     -40.534  -9.075 -16.776  1.00  0.00           H  
ATOM   1288  HA  PHE A  85     -41.775  -6.470 -17.439  1.00  0.00           H  
ATOM   1289 1HB  PHE A  85     -39.753  -7.361 -15.386  1.00  0.00           H  
ATOM   1290 2HB  PHE A  85     -40.094  -5.669 -15.666  1.00  0.00           H  
ATOM   1291  HD1 PHE A  85     -41.489  -8.838 -14.330  1.00  0.00           H  
ATOM   1292  HD2 PHE A  85     -42.155  -4.724 -15.053  1.00  0.00           H  
ATOM   1293  HE1 PHE A  85     -43.480  -8.845 -12.870  1.00  0.00           H  
ATOM   1294  HE2 PHE A  85     -44.102  -4.746 -13.579  1.00  0.00           H  
ATOM   1295  HZ  PHE A  85     -44.782  -6.835 -12.491  1.00  0.00           H  
ATOM   1296  N   ALA A  86     -39.336  -7.257 -19.123  1.00  0.00           N  
ATOM   1297  CA  ALA A  86     -38.248  -6.808 -20.001  1.00  0.00           C  
ATOM   1298  C   ALA A  86     -38.563  -5.504 -20.737  1.00  0.00           C  
ATOM   1299  O   ALA A  86     -37.713  -4.612 -20.819  1.00  0.00           O  
ATOM   1300  CB  ALA A  86     -37.931  -7.892 -21.012  1.00  0.00           C  
ATOM   1301  H   ALA A  86     -39.746  -8.181 -19.283  1.00  0.00           H  
ATOM   1302  HA  ALA A  86     -37.369  -6.638 -19.376  1.00  0.00           H  
ATOM   1303 1HB  ALA A  86     -37.098  -7.579 -21.635  1.00  0.00           H  
ATOM   1304 2HB  ALA A  86     -37.670  -8.810 -20.483  1.00  0.00           H  
ATOM   1305 3HB  ALA A  86     -38.806  -8.072 -21.634  1.00  0.00           H  
ATOM   1306  N   THR A  87     -39.801  -5.355 -21.218  1.00  0.00           N  
ATOM   1307  CA  THR A  87     -40.195  -4.133 -21.922  1.00  0.00           C  
ATOM   1308  C   THR A  87     -40.173  -2.959 -20.961  1.00  0.00           C  
ATOM   1309  O   THR A  87     -39.693  -1.865 -21.280  1.00  0.00           O  
ATOM   1310  CB  THR A  87     -41.607  -4.257 -22.522  1.00  0.00           C  
ATOM   1311  OG1 THR A  87     -41.635  -5.319 -23.489  1.00  0.00           O  
ATOM   1312  CG2 THR A  87     -42.015  -2.950 -23.174  1.00  0.00           C  
ATOM   1313  H   THR A  87     -40.465  -6.109 -21.109  1.00  0.00           H  
ATOM   1314  HA  THR A  87     -39.479  -3.937 -22.721  1.00  0.00           H  
ATOM   1315  HB  THR A  87     -42.315  -4.490 -21.725  1.00  0.00           H  
ATOM   1316  HG1 THR A  87     -42.509  -5.365 -23.887  1.00  0.00           H  
ATOM   1317 1HG2 THR A  87     -43.019  -3.047 -23.586  1.00  0.00           H  
ATOM   1318 2HG2 THR A  87     -42.004  -2.153 -22.429  1.00  0.00           H  
ATOM   1319 3HG2 THR A  87     -41.316  -2.708 -23.974  1.00  0.00           H  
ATOM   1320  N   LEU A  88     -40.723  -3.196 -19.779  1.00  0.00           N  
ATOM   1321  CA  LEU A  88     -40.810  -2.179 -18.761  1.00  0.00           C  
ATOM   1322  C   LEU A  88     -39.436  -1.799 -18.236  1.00  0.00           C  
ATOM   1323  O   LEU A  88     -39.208  -0.631 -17.914  1.00  0.00           O  
ATOM   1324  CB  LEU A  88     -41.725  -2.657 -17.637  1.00  0.00           C  
ATOM   1325  CG  LEU A  88     -43.197  -2.762 -18.044  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88     -44.000  -3.407 -16.934  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88     -43.711  -1.364 -18.355  1.00  0.00           C  
ATOM   1328  H   LEU A  88     -41.078  -4.122 -19.587  1.00  0.00           H  
ATOM   1329  HA  LEU A  88     -41.259  -1.294 -19.206  1.00  0.00           H  
ATOM   1330 1HB  LEU A  88     -41.389  -3.641 -17.306  1.00  0.00           H  
ATOM   1331 2HB  LEU A  88     -41.651  -1.963 -16.802  1.00  0.00           H  
ATOM   1332  HG  LEU A  88     -43.289  -3.387 -18.934  1.00  0.00           H  
ATOM   1333 1HD1 LEU A  88     -45.044  -3.475 -17.237  1.00  0.00           H  
ATOM   1334 2HD1 LEU A  88     -43.618  -4.401 -16.758  1.00  0.00           H  
ATOM   1335 3HD1 LEU A  88     -43.924  -2.811 -16.025  1.00  0.00           H  
ATOM   1336 1HD2 LEU A  88     -44.758  -1.421 -18.658  1.00  0.00           H  
ATOM   1337 2HD2 LEU A  88     -43.626  -0.739 -17.471  1.00  0.00           H  
ATOM   1338 3HD2 LEU A  88     -43.124  -0.929 -19.165  1.00  0.00           H  
ATOM   1339  N   SER A  89     -38.513  -2.766 -18.159  1.00  0.00           N  
ATOM   1340  CA  SER A  89     -37.175  -2.461 -17.696  1.00  0.00           C  
ATOM   1341  C   SER A  89     -36.529  -1.497 -18.670  1.00  0.00           C  
ATOM   1342  O   SER A  89     -35.962  -0.495 -18.255  1.00  0.00           O  
ATOM   1343  CB  SER A  89     -36.312  -3.699 -17.548  1.00  0.00           C  
ATOM   1344  OG  SER A  89     -35.053  -3.322 -17.033  1.00  0.00           O  
ATOM   1345  H   SER A  89     -38.745  -3.723 -18.400  1.00  0.00           H  
ATOM   1346  HA  SER A  89     -37.246  -1.978 -16.721  1.00  0.00           H  
ATOM   1347 1HB  SER A  89     -36.793  -4.408 -16.872  1.00  0.00           H  
ATOM   1348 2HB  SER A  89     -36.194  -4.187 -18.514  1.00  0.00           H  
ATOM   1349  HG  SER A  89     -35.257  -2.914 -16.174  1.00  0.00           H  
ATOM   1350  N   GLU A  90     -36.625  -1.768 -19.981  1.00  0.00           N  
ATOM   1351  CA  GLU A  90     -36.032  -0.837 -20.948  1.00  0.00           C  
ATOM   1352  C   GLU A  90     -36.644   0.548 -20.783  1.00  0.00           C  
ATOM   1353  O   GLU A  90     -35.931   1.557 -20.690  1.00  0.00           O  
ATOM   1354  CB  GLU A  90     -36.228  -1.329 -22.389  1.00  0.00           C  
ATOM   1355  CG  GLU A  90     -35.621  -0.393 -23.458  1.00  0.00           C  
ATOM   1356  CD  GLU A  90     -35.753  -0.908 -24.888  1.00  0.00           C  
ATOM   1357  OE1 GLU A  90     -36.145  -2.036 -25.069  1.00  0.00           O  
ATOM   1358  OE2 GLU A  90     -35.483  -0.151 -25.796  1.00  0.00           O  
ATOM   1359  H   GLU A  90     -37.097  -2.620 -20.297  1.00  0.00           H  
ATOM   1360  HA  GLU A  90     -34.963  -0.756 -20.753  1.00  0.00           H  
ATOM   1361 1HB  GLU A  90     -35.775  -2.312 -22.499  1.00  0.00           H  
ATOM   1362 2HB  GLU A  90     -37.295  -1.437 -22.593  1.00  0.00           H  
ATOM   1363 1HG  GLU A  90     -36.112   0.580 -23.387  1.00  0.00           H  
ATOM   1364 2HG  GLU A  90     -34.564  -0.249 -23.228  1.00  0.00           H  
ATOM   1365  N   LEU A  91     -37.963   0.603 -20.643  1.00  0.00           N  
ATOM   1366  CA  LEU A  91     -38.601   1.889 -20.457  1.00  0.00           C  
ATOM   1367  C   LEU A  91     -38.028   2.625 -19.248  1.00  0.00           C  
ATOM   1368  O   LEU A  91     -37.499   3.735 -19.370  1.00  0.00           O  
ATOM   1369  CB  LEU A  91     -40.105   1.687 -20.244  1.00  0.00           C  
ATOM   1370  CG  LEU A  91     -40.909   2.918 -19.902  1.00  0.00           C  
ATOM   1371  CD1 LEU A  91     -40.856   3.913 -21.042  1.00  0.00           C  
ATOM   1372  CD2 LEU A  91     -42.327   2.494 -19.576  1.00  0.00           C  
ATOM   1373  H   LEU A  91     -38.527  -0.249 -20.710  1.00  0.00           H  
ATOM   1374  HA  LEU A  91     -38.435   2.486 -21.349  1.00  0.00           H  
ATOM   1375 1HB  LEU A  91     -40.526   1.242 -21.144  1.00  0.00           H  
ATOM   1376 2HB  LEU A  91     -40.246   0.990 -19.435  1.00  0.00           H  
ATOM   1377  HG  LEU A  91     -40.475   3.385 -19.033  1.00  0.00           H  
ATOM   1378 1HD1 LEU A  91     -41.425   4.802 -20.774  1.00  0.00           H  
ATOM   1379 2HD1 LEU A  91     -39.834   4.186 -21.227  1.00  0.00           H  
ATOM   1380 3HD1 LEU A  91     -41.281   3.465 -21.937  1.00  0.00           H  
ATOM   1381 1HD2 LEU A  91     -42.915   3.370 -19.302  1.00  0.00           H  
ATOM   1382 2HD2 LEU A  91     -42.772   2.012 -20.446  1.00  0.00           H  
ATOM   1383 3HD2 LEU A  91     -42.309   1.792 -18.741  1.00  0.00           H  
ATOM   1384  N   HIS A  92     -38.014   1.970 -18.098  1.00  0.00           N  
ATOM   1385  CA  HIS A  92     -37.568   2.633 -16.890  1.00  0.00           C  
ATOM   1386  C   HIS A  92     -36.065   2.891 -16.823  1.00  0.00           C  
ATOM   1387  O   HIS A  92     -35.633   3.891 -16.239  1.00  0.00           O  
ATOM   1388  CB  HIS A  92     -37.976   1.829 -15.663  1.00  0.00           C  
ATOM   1389  CG  HIS A  92     -39.438   1.844 -15.389  1.00  0.00           C  
ATOM   1390  ND1 HIS A  92     -40.324   1.063 -16.085  1.00  0.00           N  
ATOM   1391  CD2 HIS A  92     -40.172   2.543 -14.491  1.00  0.00           C  
ATOM   1392  CE1 HIS A  92     -41.545   1.274 -15.636  1.00  0.00           C  
ATOM   1393  NE2 HIS A  92     -41.483   2.172 -14.663  1.00  0.00           N  
ATOM   1394  H   HIS A  92     -38.386   1.021 -18.048  1.00  0.00           H  
ATOM   1395  HA  HIS A  92     -38.064   3.585 -16.821  1.00  0.00           H  
ATOM   1396 1HB  HIS A  92     -37.648   0.788 -15.780  1.00  0.00           H  
ATOM   1397 2HB  HIS A  92     -37.474   2.242 -14.810  1.00  0.00           H  
ATOM   1398  HD1 HIS A  92     -40.069   0.381 -16.797  1.00  0.00           H  
ATOM   1399  HD2 HIS A  92     -39.909   3.277 -13.731  1.00  0.00           H  
ATOM   1400  HE1 HIS A  92     -42.389   0.745 -16.065  1.00  0.00           H  
ATOM   1401  N   CYS A  93     -35.255   2.005 -17.400  1.00  0.00           N  
ATOM   1402  CA  CYS A  93     -33.813   2.129 -17.266  1.00  0.00           C  
ATOM   1403  C   CYS A  93     -33.153   2.926 -18.393  1.00  0.00           C  
ATOM   1404  O   CYS A  93     -32.209   3.675 -18.143  1.00  0.00           O  
ATOM   1405  CB  CYS A  93     -33.197   0.737 -17.323  1.00  0.00           C  
ATOM   1406  SG  CYS A  93     -33.765  -0.397 -16.032  1.00  0.00           S  
ATOM   1407  H   CYS A  93     -35.641   1.200 -17.883  1.00  0.00           H  
ATOM   1408  HA  CYS A  93     -33.596   2.603 -16.317  1.00  0.00           H  
ATOM   1409 1HB  CYS A  93     -33.427   0.294 -18.292  1.00  0.00           H  
ATOM   1410 2HB  CYS A  93     -32.112   0.816 -17.252  1.00  0.00           H  
ATOM   1411  HG  CYS A  93     -34.963  -0.615 -16.612  1.00  0.00           H  
ATOM   1412  N   ASP A  94     -33.650   2.775 -19.628  1.00  0.00           N  
ATOM   1413  CA  ASP A  94     -33.077   3.453 -20.787  1.00  0.00           C  
ATOM   1414  C   ASP A  94     -33.833   4.701 -21.240  1.00  0.00           C  
ATOM   1415  O   ASP A  94     -33.220   5.604 -21.815  1.00  0.00           O  
ATOM   1416  CB  ASP A  94     -32.913   2.501 -21.980  1.00  0.00           C  
ATOM   1417  CG  ASP A  94     -31.867   1.401 -21.753  1.00  0.00           C  
ATOM   1418  OD1 ASP A  94     -30.746   1.742 -21.455  1.00  0.00           O  
ATOM   1419  OD2 ASP A  94     -32.185   0.246 -21.887  1.00  0.00           O  
ATOM   1420  H   ASP A  94     -34.448   2.168 -19.794  1.00  0.00           H  
ATOM   1421  HA  ASP A  94     -32.073   3.776 -20.509  1.00  0.00           H  
ATOM   1422 1HB  ASP A  94     -33.875   2.028 -22.190  1.00  0.00           H  
ATOM   1423 2HB  ASP A  94     -32.636   3.073 -22.863  1.00  0.00           H  
ATOM   1424  N   LYS A  95     -35.162   4.745 -21.053  1.00  0.00           N  
ATOM   1425  CA  LYS A  95     -35.902   5.899 -21.560  1.00  0.00           C  
ATOM   1426  C   LYS A  95     -36.287   6.900 -20.465  1.00  0.00           C  
ATOM   1427  O   LYS A  95     -36.194   8.112 -20.668  1.00  0.00           O  
ATOM   1428  CB  LYS A  95     -37.158   5.433 -22.289  1.00  0.00           C  
ATOM   1429  CG  LYS A  95     -36.890   4.610 -23.547  1.00  0.00           C  
ATOM   1430  CD  LYS A  95     -38.186   4.224 -24.255  1.00  0.00           C  
ATOM   1431  CE  LYS A  95     -37.909   3.386 -25.500  1.00  0.00           C  
ATOM   1432  NZ  LYS A  95     -39.166   2.987 -26.194  1.00  0.00           N  
ATOM   1433  H   LYS A  95     -35.672   3.980 -20.596  1.00  0.00           H  
ATOM   1434  HA  LYS A  95     -35.271   6.425 -22.275  1.00  0.00           H  
ATOM   1435 1HB  LYS A  95     -37.737   4.831 -21.620  1.00  0.00           H  
ATOM   1436 2HB  LYS A  95     -37.764   6.296 -22.562  1.00  0.00           H  
ATOM   1437 1HG  LYS A  95     -36.257   5.178 -24.229  1.00  0.00           H  
ATOM   1438 2HG  LYS A  95     -36.361   3.695 -23.264  1.00  0.00           H  
ATOM   1439 1HD  LYS A  95     -38.813   3.647 -23.577  1.00  0.00           H  
ATOM   1440 2HD  LYS A  95     -38.727   5.125 -24.545  1.00  0.00           H  
ATOM   1441 1HE  LYS A  95     -37.293   3.963 -26.188  1.00  0.00           H  
ATOM   1442 2HE  LYS A  95     -37.364   2.483 -25.208  1.00  0.00           H  
ATOM   1443 1HZ  LYS A  95     -38.937   2.434 -27.008  1.00  0.00           H  
ATOM   1444 2HZ  LYS A  95     -39.738   2.440 -25.567  1.00  0.00           H  
ATOM   1445 3HZ  LYS A  95     -39.673   3.813 -26.479  1.00  0.00           H  
ATOM   1446  N   LEU A  96     -36.703   6.402 -19.303  1.00  0.00           N  
ATOM   1447  CA  LEU A  96     -37.135   7.275 -18.218  1.00  0.00           C  
ATOM   1448  C   LEU A  96     -35.997   7.611 -17.253  1.00  0.00           C  
ATOM   1449  O   LEU A  96     -36.004   8.676 -16.637  1.00  0.00           O  
ATOM   1450  CB  LEU A  96     -38.258   6.618 -17.427  1.00  0.00           C  
ATOM   1451  CG  LEU A  96     -39.518   6.255 -18.196  1.00  0.00           C  
ATOM   1452  CD1 LEU A  96     -40.496   5.553 -17.248  1.00  0.00           C  
ATOM   1453  CD2 LEU A  96     -40.119   7.492 -18.792  1.00  0.00           C  
ATOM   1454  H   LEU A  96     -36.783   5.396 -19.198  1.00  0.00           H  
ATOM   1455  HA  LEU A  96     -37.504   8.203 -18.650  1.00  0.00           H  
ATOM   1456 1HB  LEU A  96     -37.864   5.728 -16.994  1.00  0.00           H  
ATOM   1457 2HB  LEU A  96     -38.550   7.296 -16.627  1.00  0.00           H  
ATOM   1458  HG  LEU A  96     -39.266   5.565 -18.996  1.00  0.00           H  
ATOM   1459 1HD1 LEU A  96     -41.398   5.281 -17.792  1.00  0.00           H  
ATOM   1460 2HD1 LEU A  96     -40.046   4.659 -16.841  1.00  0.00           H  
ATOM   1461 3HD1 LEU A  96     -40.756   6.225 -16.433  1.00  0.00           H  
ATOM   1462 1HD2 LEU A  96     -41.017   7.224 -19.349  1.00  0.00           H  
ATOM   1463 2HD2 LEU A  96     -40.378   8.193 -17.997  1.00  0.00           H  
ATOM   1464 3HD2 LEU A  96     -39.396   7.955 -19.466  1.00  0.00           H  
ATOM   1465  N   HIS A  97     -35.022   6.702 -17.136  1.00  0.00           N  
ATOM   1466  CA  HIS A  97     -33.870   6.830 -16.231  1.00  0.00           C  
ATOM   1467  C   HIS A  97     -34.271   6.889 -14.753  1.00  0.00           C  
ATOM   1468  O   HIS A  97     -33.780   7.726 -13.989  1.00  0.00           O  
ATOM   1469  CB  HIS A  97     -33.053   8.073 -16.610  1.00  0.00           C  
ATOM   1470  CG  HIS A  97     -32.619   8.050 -18.044  1.00  0.00           C  
ATOM   1471  ND1 HIS A  97     -31.623   7.222 -18.504  1.00  0.00           N  
ATOM   1472  CD2 HIS A  97     -33.085   8.717 -19.127  1.00  0.00           C  
ATOM   1473  CE1 HIS A  97     -31.488   7.385 -19.808  1.00  0.00           C  
ATOM   1474  NE2 HIS A  97     -32.362   8.288 -20.209  1.00  0.00           N  
ATOM   1475  H   HIS A  97     -35.092   5.860 -17.688  1.00  0.00           H  
ATOM   1476  HA  HIS A  97     -33.228   5.954 -16.353  1.00  0.00           H  
ATOM   1477 1HB  HIS A  97     -33.613   8.985 -16.421  1.00  0.00           H  
ATOM   1478 2HB  HIS A  97     -32.160   8.112 -15.989  1.00  0.00           H  
ATOM   1479  HD2 HIS A  97     -33.895   9.450 -19.139  1.00  0.00           H  
ATOM   1480  HE1 HIS A  97     -30.783   6.854 -20.448  1.00  0.00           H  
ATOM   1481  HE2 HIS A  97     -32.491   8.602 -21.160  1.00  0.00           H  
ATOM   1482  N   VAL A  98     -35.176   6.000 -14.358  1.00  0.00           N  
ATOM   1483  CA  VAL A  98     -35.653   5.939 -12.981  1.00  0.00           C  
ATOM   1484  C   VAL A  98     -34.719   5.105 -12.100  1.00  0.00           C  
ATOM   1485  O   VAL A  98     -34.416   3.955 -12.414  1.00  0.00           O  
ATOM   1486  CB  VAL A  98     -37.055   5.301 -12.949  1.00  0.00           C  
ATOM   1487  CG1 VAL A  98     -37.548   5.182 -11.517  1.00  0.00           C  
ATOM   1488  CG2 VAL A  98     -37.991   6.118 -13.785  1.00  0.00           C  
ATOM   1489  H   VAL A  98     -35.520   5.328 -15.044  1.00  0.00           H  
ATOM   1490  HA  VAL A  98     -35.704   6.950 -12.584  1.00  0.00           H  
ATOM   1491  HB  VAL A  98     -36.991   4.296 -13.366  1.00  0.00           H  
ATOM   1492 1HG1 VAL A  98     -38.533   4.720 -11.507  1.00  0.00           H  
ATOM   1493 2HG1 VAL A  98     -36.854   4.570 -10.937  1.00  0.00           H  
ATOM   1494 3HG1 VAL A  98     -37.612   6.175 -11.077  1.00  0.00           H  
ATOM   1495 1HG2 VAL A  98     -38.979   5.663 -13.796  1.00  0.00           H  
ATOM   1496 2HG2 VAL A  98     -38.060   7.116 -13.381  1.00  0.00           H  
ATOM   1497 3HG2 VAL A  98     -37.597   6.158 -14.778  1.00  0.00           H  
ATOM   1498  N   ASP A  99     -34.242   5.691 -11.005  1.00  0.00           N  
ATOM   1499  CA  ASP A  99     -33.335   5.001 -10.083  1.00  0.00           C  
ATOM   1500  C   ASP A  99     -34.020   3.755  -9.504  1.00  0.00           C  
ATOM   1501  O   ASP A  99     -35.104   3.905  -8.941  1.00  0.00           O  
ATOM   1502  CB  ASP A  99     -32.934   5.922  -8.924  1.00  0.00           C  
ATOM   1503  CG  ASP A  99     -31.833   5.328  -8.000  1.00  0.00           C  
ATOM   1504  OD1 ASP A  99     -32.046   4.275  -7.409  1.00  0.00           O  
ATOM   1505  OD2 ASP A  99     -30.790   5.935  -7.905  1.00  0.00           O  
ATOM   1506  H   ASP A  99     -34.510   6.646 -10.815  1.00  0.00           H  
ATOM   1507  HA  ASP A  99     -32.439   4.750 -10.636  1.00  0.00           H  
ATOM   1508 1HB  ASP A  99     -32.568   6.868  -9.327  1.00  0.00           H  
ATOM   1509 2HB  ASP A  99     -33.813   6.146  -8.316  1.00  0.00           H  
ATOM   1510  N   PRO A 100     -33.402   2.549  -9.526  1.00  0.00           N  
ATOM   1511  CA  PRO A 100     -33.936   1.297  -9.008  1.00  0.00           C  
ATOM   1512  C   PRO A 100     -34.523   1.386  -7.603  1.00  0.00           C  
ATOM   1513  O   PRO A 100     -35.463   0.648  -7.278  1.00  0.00           O  
ATOM   1514  CB  PRO A 100     -32.706   0.388  -8.987  1.00  0.00           C  
ATOM   1515  CG  PRO A 100     -31.870   0.880 -10.094  1.00  0.00           C  
ATOM   1516  CD  PRO A 100     -32.043   2.398 -10.091  1.00  0.00           C  
ATOM   1517  HA  PRO A 100     -34.680   0.932  -9.712  1.00  0.00           H  
ATOM   1518 1HB  PRO A 100     -32.207   0.459  -8.006  1.00  0.00           H  
ATOM   1519 2HB  PRO A 100     -33.014  -0.659  -9.115  1.00  0.00           H  
ATOM   1520 1HG  PRO A 100     -30.826   0.559  -9.970  1.00  0.00           H  
ATOM   1521 2HG  PRO A 100     -32.238   0.414 -10.988  1.00  0.00           H  
ATOM   1522 1HD  PRO A 100     -31.291   2.879  -9.446  1.00  0.00           H  
ATOM   1523 2HD  PRO A 100     -32.000   2.745 -11.123  1.00  0.00           H  
ATOM   1524  N   GLU A 101     -33.993   2.281  -6.763  1.00  0.00           N  
ATOM   1525  CA  GLU A 101     -34.502   2.383  -5.404  1.00  0.00           C  
ATOM   1526  C   GLU A 101     -35.989   2.720  -5.426  1.00  0.00           C  
ATOM   1527  O   GLU A 101     -36.740   2.300  -4.550  1.00  0.00           O  
ATOM   1528  CB  GLU A 101     -33.746   3.423  -4.579  1.00  0.00           C  
ATOM   1529  CG  GLU A 101     -34.124   3.432  -3.083  1.00  0.00           C  
ATOM   1530  CD  GLU A 101     -33.716   2.141  -2.358  1.00  0.00           C  
ATOM   1531  OE1 GLU A 101     -32.856   1.448  -2.861  1.00  0.00           O  
ATOM   1532  OE2 GLU A 101     -34.260   1.861  -1.317  1.00  0.00           O  
ATOM   1533  H   GLU A 101     -33.242   2.916  -7.062  1.00  0.00           H  
ATOM   1534  HA  GLU A 101     -34.382   1.419  -4.920  1.00  0.00           H  
ATOM   1535 1HB  GLU A 101     -32.674   3.245  -4.665  1.00  0.00           H  
ATOM   1536 2HB  GLU A 101     -33.943   4.417  -4.987  1.00  0.00           H  
ATOM   1537 1HG  GLU A 101     -33.639   4.279  -2.600  1.00  0.00           H  
ATOM   1538 2HG  GLU A 101     -35.201   3.568  -2.996  1.00  0.00           H  
ATOM   1539  N   ASN A 102     -36.420   3.491  -6.419  1.00  0.00           N  
ATOM   1540  CA  ASN A 102     -37.807   3.900  -6.518  1.00  0.00           C  
ATOM   1541  C   ASN A 102     -38.716   2.707  -6.817  1.00  0.00           C  
ATOM   1542  O   ASN A 102     -39.918   2.743  -6.533  1.00  0.00           O  
ATOM   1543  CB  ASN A 102     -37.971   4.979  -7.567  1.00  0.00           C  
ATOM   1544  CG  ASN A 102     -37.412   6.324  -7.128  1.00  0.00           C  
ATOM   1545  OD1 ASN A 102     -37.287   6.623  -5.924  1.00  0.00           O  
ATOM   1546  ND2 ASN A 102     -37.070   7.133  -8.098  1.00  0.00           N  
ATOM   1547  H   ASN A 102     -35.773   3.769  -7.157  1.00  0.00           H  
ATOM   1548  HA  ASN A 102     -38.112   4.305  -5.560  1.00  0.00           H  
ATOM   1549 1HB  ASN A 102     -37.470   4.669  -8.480  1.00  0.00           H  
ATOM   1550 2HB  ASN A 102     -39.028   5.097  -7.801  1.00  0.00           H  
ATOM   1551 1HD2 ASN A 102     -36.690   8.032  -7.892  1.00  0.00           H  
ATOM   1552 2HD2 ASN A 102     -37.187   6.837  -9.044  1.00  0.00           H  
ATOM   1553  N   PHE A 103     -38.161   1.644  -7.413  1.00  0.00           N  
ATOM   1554  CA  PHE A 103     -38.963   0.478  -7.734  1.00  0.00           C  
ATOM   1555  C   PHE A 103     -39.281  -0.180  -6.406  1.00  0.00           C  
ATOM   1556  O   PHE A 103     -40.417  -0.587  -6.135  1.00  0.00           O  
ATOM   1557  CB  PHE A 103     -38.184  -0.522  -8.592  1.00  0.00           C  
ATOM   1558  CG  PHE A 103     -37.700  -0.004  -9.916  1.00  0.00           C  
ATOM   1559  CD1 PHE A 103     -38.224   1.137 -10.501  1.00  0.00           C  
ATOM   1560  CD2 PHE A 103     -36.673  -0.660 -10.567  1.00  0.00           C  
ATOM   1561  CE1 PHE A 103     -37.715   1.597 -11.701  1.00  0.00           C  
ATOM   1562  CE2 PHE A 103     -36.172  -0.186 -11.760  1.00  0.00           C  
ATOM   1563  CZ  PHE A 103     -36.683   0.932 -12.319  1.00  0.00           C  
ATOM   1564  H   PHE A 103     -37.164   1.614  -7.600  1.00  0.00           H  
ATOM   1565  HA  PHE A 103     -39.888   0.779  -8.227  1.00  0.00           H  
ATOM   1566 1HB  PHE A 103     -37.321  -0.880  -8.039  1.00  0.00           H  
ATOM   1567 2HB  PHE A 103     -38.816  -1.375  -8.784  1.00  0.00           H  
ATOM   1568  HD1 PHE A 103     -39.032   1.673 -10.003  1.00  0.00           H  
ATOM   1569  HD2 PHE A 103     -36.248  -1.562 -10.116  1.00  0.00           H  
ATOM   1570  HE1 PHE A 103     -38.123   2.488 -12.152  1.00  0.00           H  
ATOM   1571  HE2 PHE A 103     -35.367  -0.694 -12.250  1.00  0.00           H  
ATOM   1572  HZ  PHE A 103     -36.266   1.295 -13.252  1.00  0.00           H  
ATOM   1573  N   ARG A 104     -38.239  -0.260  -5.570  1.00  0.00           N  
ATOM   1574  CA  ARG A 104     -38.340  -0.867  -4.252  1.00  0.00           C  
ATOM   1575  C   ARG A 104     -39.295  -0.058  -3.373  1.00  0.00           C  
ATOM   1576  O   ARG A 104     -40.122  -0.631  -2.655  1.00  0.00           O  
ATOM   1577  CB  ARG A 104     -36.972  -0.894  -3.586  1.00  0.00           C  
ATOM   1578  CG  ARG A 104     -35.949  -1.839  -4.190  1.00  0.00           C  
ATOM   1579  CD  ARG A 104     -34.618  -1.635  -3.534  1.00  0.00           C  
ATOM   1580  NE  ARG A 104     -33.597  -2.545  -4.024  1.00  0.00           N  
ATOM   1581  CZ  ARG A 104     -32.263  -2.368  -3.860  1.00  0.00           C  
ATOM   1582  NH1 ARG A 104     -31.783  -1.294  -3.254  1.00  0.00           N  
ATOM   1583  NH2 ARG A 104     -31.423  -3.282  -4.317  1.00  0.00           N  
ATOM   1584  H   ARG A 104     -37.340   0.114  -5.888  1.00  0.00           H  
ATOM   1585  HA  ARG A 104     -38.720  -1.884  -4.358  1.00  0.00           H  
ATOM   1586 1HB  ARG A 104     -36.535   0.094  -3.594  1.00  0.00           H  
ATOM   1587 2HB  ARG A 104     -37.092  -1.176  -2.542  1.00  0.00           H  
ATOM   1588 1HG  ARG A 104     -36.264  -2.873  -4.058  1.00  0.00           H  
ATOM   1589 2HG  ARG A 104     -35.843  -1.614  -5.255  1.00  0.00           H  
ATOM   1590 1HD  ARG A 104     -34.281  -0.619  -3.720  1.00  0.00           H  
ATOM   1591 2HD  ARG A 104     -34.718  -1.782  -2.460  1.00  0.00           H  
ATOM   1592  HE  ARG A 104     -33.905  -3.382  -4.499  1.00  0.00           H  
ATOM   1593 1HH1 ARG A 104     -32.402  -0.538  -2.913  1.00  0.00           H  
ATOM   1594 2HH1 ARG A 104     -30.789  -1.181  -3.147  1.00  0.00           H  
ATOM   1595 1HH2 ARG A 104     -31.777  -4.106  -4.783  1.00  0.00           H  
ATOM   1596 2HH2 ARG A 104     -30.429  -3.155  -4.200  1.00  0.00           H  
ATOM   1597  N   LEU A 105     -39.222   1.282  -3.468  1.00  0.00           N  
ATOM   1598  CA  LEU A 105     -40.091   2.118  -2.650  1.00  0.00           C  
ATOM   1599  C   LEU A 105     -41.548   1.945  -3.026  1.00  0.00           C  
ATOM   1600  O   LEU A 105     -42.385   1.773  -2.143  1.00  0.00           O  
ATOM   1601  CB  LEU A 105     -39.759   3.603  -2.808  1.00  0.00           C  
ATOM   1602  CG  LEU A 105     -38.430   4.058  -2.262  1.00  0.00           C  
ATOM   1603  CD1 LEU A 105     -38.213   5.505  -2.641  1.00  0.00           C  
ATOM   1604  CD2 LEU A 105     -38.404   3.859  -0.784  1.00  0.00           C  
ATOM   1605  H   LEU A 105     -38.512   1.707  -4.064  1.00  0.00           H  
ATOM   1606  HA  LEU A 105     -39.965   1.832  -1.607  1.00  0.00           H  
ATOM   1607 1HB  LEU A 105     -39.783   3.846  -3.867  1.00  0.00           H  
ATOM   1608 2HB  LEU A 105     -40.535   4.185  -2.312  1.00  0.00           H  
ATOM   1609  HG  LEU A 105     -37.638   3.479  -2.700  1.00  0.00           H  
ATOM   1610 1HD1 LEU A 105     -37.249   5.826  -2.260  1.00  0.00           H  
ATOM   1611 2HD1 LEU A 105     -38.227   5.614  -3.713  1.00  0.00           H  
ATOM   1612 3HD1 LEU A 105     -38.994   6.109  -2.215  1.00  0.00           H  
ATOM   1613 1HD2 LEU A 105     -37.441   4.184  -0.390  1.00  0.00           H  
ATOM   1614 2HD2 LEU A 105     -39.187   4.429  -0.339  1.00  0.00           H  
ATOM   1615 3HD2 LEU A 105     -38.550   2.803  -0.560  1.00  0.00           H  
ATOM   1616  N   LEU A 106     -41.860   1.905  -4.329  1.00  0.00           N  
ATOM   1617  CA  LEU A 106     -43.252   1.721  -4.730  1.00  0.00           C  
ATOM   1618  C   LEU A 106     -43.729   0.376  -4.252  1.00  0.00           C  
ATOM   1619  O   LEU A 106     -44.868   0.229  -3.808  1.00  0.00           O  
ATOM   1620  CB  LEU A 106     -43.457   1.895  -6.236  1.00  0.00           C  
ATOM   1621  CG  LEU A 106     -44.952   1.746  -6.741  1.00  0.00           C  
ATOM   1622  CD1 LEU A 106     -45.884   2.744  -6.024  1.00  0.00           C  
ATOM   1623  CD2 LEU A 106     -44.995   2.024  -8.240  1.00  0.00           C  
ATOM   1624  H   LEU A 106     -41.140   2.044  -5.044  1.00  0.00           H  
ATOM   1625  HA  LEU A 106     -43.853   2.482  -4.237  1.00  0.00           H  
ATOM   1626 1HB  LEU A 106     -43.085   2.869  -6.528  1.00  0.00           H  
ATOM   1627 2HB  LEU A 106     -42.854   1.140  -6.748  1.00  0.00           H  
ATOM   1628  HG  LEU A 106     -45.304   0.734  -6.533  1.00  0.00           H  
ATOM   1629 1HD1 LEU A 106     -46.903   2.618  -6.392  1.00  0.00           H  
ATOM   1630 2HD1 LEU A 106     -45.866   2.567  -4.951  1.00  0.00           H  
ATOM   1631 3HD1 LEU A 106     -45.567   3.741  -6.225  1.00  0.00           H  
ATOM   1632 1HD2 LEU A 106     -46.013   1.922  -8.599  1.00  0.00           H  
ATOM   1633 2HD2 LEU A 106     -44.646   3.039  -8.431  1.00  0.00           H  
ATOM   1634 3HD2 LEU A 106     -44.350   1.315  -8.759  1.00  0.00           H  
ATOM   1635  N   GLY A 107     -42.855  -0.609  -4.349  1.00  0.00           N  
ATOM   1636  CA  GLY A 107     -43.130  -1.940  -3.880  1.00  0.00           C  
ATOM   1637  C   GLY A 107     -43.559  -1.925  -2.416  1.00  0.00           C  
ATOM   1638  O   GLY A 107     -44.624  -2.445  -2.070  1.00  0.00           O  
ATOM   1639  H   GLY A 107     -41.942  -0.435  -4.771  1.00  0.00           H  
ATOM   1640 1HA  GLY A 107     -43.878  -2.425  -4.506  1.00  0.00           H  
ATOM   1641 2HA  GLY A 107     -42.196  -2.465  -3.978  1.00  0.00           H  
ATOM   1642  N   ASN A 108     -42.733  -1.319  -1.558  1.00  0.00           N  
ATOM   1643  CA  ASN A 108     -43.038  -1.235  -0.133  1.00  0.00           C  
ATOM   1644  C   ASN A 108     -44.333  -0.456   0.104  1.00  0.00           C  
ATOM   1645  O   ASN A 108     -45.114  -0.795   1.003  1.00  0.00           O  
ATOM   1646  CB  ASN A 108     -41.882  -0.602   0.611  1.00  0.00           C  
ATOM   1647  CG  ASN A 108     -40.693  -1.532   0.724  1.00  0.00           C  
ATOM   1648  OD1 ASN A 108     -40.817  -2.756   0.575  1.00  0.00           O  
ATOM   1649  ND2 ASN A 108     -39.542  -0.971   0.994  1.00  0.00           N  
ATOM   1650  H   ASN A 108     -41.863  -0.917  -1.914  1.00  0.00           H  
ATOM   1651  HA  ASN A 108     -43.188  -2.246   0.248  1.00  0.00           H  
ATOM   1652 1HB  ASN A 108     -41.571   0.304   0.081  1.00  0.00           H  
ATOM   1653 2HB  ASN A 108     -42.204  -0.306   1.608  1.00  0.00           H  
ATOM   1654 1HD2 ASN A 108     -38.721  -1.535   1.084  1.00  0.00           H  
ATOM   1655 2HD2 ASN A 108     -39.486   0.018   1.112  1.00  0.00           H  
ATOM   1656  N   VAL A 109     -44.586   0.566  -0.723  1.00  0.00           N  
ATOM   1657  CA  VAL A 109     -45.823   1.317  -0.611  1.00  0.00           C  
ATOM   1658  C   VAL A 109     -47.003   0.402  -0.918  1.00  0.00           C  
ATOM   1659  O   VAL A 109     -47.994   0.423  -0.193  1.00  0.00           O  
ATOM   1660  CB  VAL A 109     -45.863   2.535  -1.544  1.00  0.00           C  
ATOM   1661  CG1 VAL A 109     -47.209   3.090  -1.527  1.00  0.00           C  
ATOM   1662  CG2 VAL A 109     -44.889   3.616  -1.082  1.00  0.00           C  
ATOM   1663  H   VAL A 109     -43.898   0.833  -1.427  1.00  0.00           H  
ATOM   1664  HA  VAL A 109     -45.916   1.676   0.413  1.00  0.00           H  
ATOM   1665  HB  VAL A 109     -45.627   2.226  -2.549  1.00  0.00           H  
ATOM   1666 1HG1 VAL A 109     -47.225   3.933  -2.189  1.00  0.00           H  
ATOM   1667 2HG1 VAL A 109     -47.908   2.335  -1.864  1.00  0.00           H  
ATOM   1668 3HG1 VAL A 109     -47.462   3.401  -0.520  1.00  0.00           H  
ATOM   1669 1HG2 VAL A 109     -44.950   4.467  -1.758  1.00  0.00           H  
ATOM   1670 2HG2 VAL A 109     -45.153   3.932  -0.074  1.00  0.00           H  
ATOM   1671 3HG2 VAL A 109     -43.886   3.236  -1.079  1.00  0.00           H  
ATOM   1672  N   LEU A 110     -46.908  -0.414  -1.975  1.00  0.00           N  
ATOM   1673  CA  LEU A 110     -47.990  -1.343  -2.289  1.00  0.00           C  
ATOM   1674  C   LEU A 110     -48.265  -2.255  -1.111  1.00  0.00           C  
ATOM   1675  O   LEU A 110     -49.422  -2.497  -0.770  1.00  0.00           O  
ATOM   1676  CB  LEU A 110     -47.704  -2.200  -3.526  1.00  0.00           C  
ATOM   1677  CG  LEU A 110     -48.827  -3.253  -3.864  1.00  0.00           C  
ATOM   1678  CD1 LEU A 110     -50.166  -2.530  -4.153  1.00  0.00           C  
ATOM   1679  CD2 LEU A 110     -48.389  -4.104  -5.059  1.00  0.00           C  
ATOM   1680  H   LEU A 110     -46.076  -0.381  -2.563  1.00  0.00           H  
ATOM   1681  HA  LEU A 110     -48.887  -0.762  -2.488  1.00  0.00           H  
ATOM   1682 1HB  LEU A 110     -47.573  -1.542  -4.384  1.00  0.00           H  
ATOM   1683 2HB  LEU A 110     -46.773  -2.743  -3.368  1.00  0.00           H  
ATOM   1684  HG  LEU A 110     -48.976  -3.902  -3.001  1.00  0.00           H  
ATOM   1685 1HD1 LEU A 110     -50.938  -3.272  -4.368  1.00  0.00           H  
ATOM   1686 2HD1 LEU A 110     -50.461  -1.945  -3.281  1.00  0.00           H  
ATOM   1687 3HD1 LEU A 110     -50.051  -1.869  -5.011  1.00  0.00           H  
ATOM   1688 1HD2 LEU A 110     -49.149  -4.843  -5.279  1.00  0.00           H  
ATOM   1689 2HD2 LEU A 110     -48.238  -3.469  -5.931  1.00  0.00           H  
ATOM   1690 3HD2 LEU A 110     -47.454  -4.612  -4.817  1.00  0.00           H  
ATOM   1691  N   VAL A 111     -47.206  -2.764  -0.483  1.00  0.00           N  
ATOM   1692  CA  VAL A 111     -47.369  -3.647   0.663  1.00  0.00           C  
ATOM   1693  C   VAL A 111     -48.123  -2.923   1.776  1.00  0.00           C  
ATOM   1694  O   VAL A 111     -49.041  -3.488   2.375  1.00  0.00           O  
ATOM   1695  CB  VAL A 111     -45.994  -4.140   1.156  1.00  0.00           C  
ATOM   1696  CG1 VAL A 111     -46.123  -4.878   2.456  1.00  0.00           C  
ATOM   1697  CG2 VAL A 111     -45.391  -5.050   0.101  1.00  0.00           C  
ATOM   1698  H   VAL A 111     -46.271  -2.540  -0.832  1.00  0.00           H  
ATOM   1699  HA  VAL A 111     -47.954  -4.513   0.351  1.00  0.00           H  
ATOM   1700  HB  VAL A 111     -45.350  -3.282   1.323  1.00  0.00           H  
ATOM   1701 1HG1 VAL A 111     -45.139  -5.207   2.787  1.00  0.00           H  
ATOM   1702 2HG1 VAL A 111     -46.561  -4.222   3.210  1.00  0.00           H  
ATOM   1703 3HG1 VAL A 111     -46.751  -5.734   2.297  1.00  0.00           H  
ATOM   1704 1HG2 VAL A 111     -44.408  -5.395   0.423  1.00  0.00           H  
ATOM   1705 2HG2 VAL A 111     -46.043  -5.907  -0.057  1.00  0.00           H  
ATOM   1706 3HG2 VAL A 111     -45.296  -4.491  -0.821  1.00  0.00           H  
ATOM   1707  N   CYS A 112     -47.769  -1.659   2.023  1.00  0.00           N  
ATOM   1708  CA  CYS A 112     -48.447  -0.869   3.042  1.00  0.00           C  
ATOM   1709  C   CYS A 112     -49.921  -0.684   2.668  1.00  0.00           C  
ATOM   1710  O   CYS A 112     -50.806  -0.817   3.516  1.00  0.00           O  
ATOM   1711  CB  CYS A 112     -47.781   0.496   3.156  1.00  0.00           C  
ATOM   1712  SG  CYS A 112     -46.103   0.407   3.800  1.00  0.00           S  
ATOM   1713  H   CYS A 112     -46.989  -1.249   1.506  1.00  0.00           H  
ATOM   1714  HA  CYS A 112     -48.378  -1.388   3.996  1.00  0.00           H  
ATOM   1715 1HB  CYS A 112     -47.748   0.978   2.187  1.00  0.00           H  
ATOM   1716 2HB  CYS A 112     -48.369   1.131   3.819  1.00  0.00           H  
ATOM   1717  HG  CYS A 112     -45.587  -0.205   2.698  1.00  0.00           H  
ATOM   1718  N   VAL A 113     -50.196  -0.437   1.385  1.00  0.00           N  
ATOM   1719  CA  VAL A 113     -51.568  -0.254   0.927  1.00  0.00           C  
ATOM   1720  C   VAL A 113     -52.371  -1.528   1.138  1.00  0.00           C  
ATOM   1721  O   VAL A 113     -53.489  -1.481   1.663  1.00  0.00           O  
ATOM   1722  CB  VAL A 113     -51.595   0.169  -0.557  1.00  0.00           C  
ATOM   1723  CG1 VAL A 113     -52.990   0.155  -1.095  1.00  0.00           C  
ATOM   1724  CG2 VAL A 113     -51.065   1.557  -0.671  1.00  0.00           C  
ATOM   1725  H   VAL A 113     -49.427  -0.341   0.722  1.00  0.00           H  
ATOM   1726  HA  VAL A 113     -52.025   0.545   1.511  1.00  0.00           H  
ATOM   1727  HB  VAL A 113     -50.996  -0.519  -1.142  1.00  0.00           H  
ATOM   1728 1HG1 VAL A 113     -52.982   0.469  -2.142  1.00  0.00           H  
ATOM   1729 2HG1 VAL A 113     -53.404  -0.851  -1.015  1.00  0.00           H  
ATOM   1730 3HG1 VAL A 113     -53.596   0.848  -0.514  1.00  0.00           H  
ATOM   1731 1HG2 VAL A 113     -51.092   1.855  -1.700  1.00  0.00           H  
ATOM   1732 2HG2 VAL A 113     -51.695   2.215  -0.083  1.00  0.00           H  
ATOM   1733 3HG2 VAL A 113     -50.057   1.602  -0.303  1.00  0.00           H  
ATOM   1734  N   LEU A 114     -51.792  -2.677   0.787  1.00  0.00           N  
ATOM   1735  CA  LEU A 114     -52.508  -3.925   0.974  1.00  0.00           C  
ATOM   1736  C   LEU A 114     -52.756  -4.140   2.467  1.00  0.00           C  
ATOM   1737  O   LEU A 114     -53.854  -4.529   2.863  1.00  0.00           O  
ATOM   1738  CB  LEU A 114     -51.697  -5.096   0.410  1.00  0.00           C  
ATOM   1739  CG  LEU A 114     -51.492  -5.132  -1.134  1.00  0.00           C  
ATOM   1740  CD1 LEU A 114     -50.527  -6.283  -1.459  1.00  0.00           C  
ATOM   1741  CD2 LEU A 114     -52.829  -5.277  -1.861  1.00  0.00           C  
ATOM   1742  H   LEU A 114     -50.865  -2.669   0.364  1.00  0.00           H  
ATOM   1743  HA  LEU A 114     -53.463  -3.863   0.459  1.00  0.00           H  
ATOM   1744 1HB  LEU A 114     -50.708  -5.065   0.867  1.00  0.00           H  
ATOM   1745 2HB  LEU A 114     -52.185  -6.023   0.704  1.00  0.00           H  
ATOM   1746  HG  LEU A 114     -51.027  -4.207  -1.451  1.00  0.00           H  
ATOM   1747 1HD1 LEU A 114     -50.331  -6.315  -2.516  1.00  0.00           H  
ATOM   1748 2HD1 LEU A 114     -49.588  -6.124  -0.929  1.00  0.00           H  
ATOM   1749 3HD1 LEU A 114     -50.966  -7.229  -1.143  1.00  0.00           H  
ATOM   1750 1HD2 LEU A 114     -52.659  -5.289  -2.937  1.00  0.00           H  
ATOM   1751 2HD2 LEU A 114     -53.303  -6.201  -1.563  1.00  0.00           H  
ATOM   1752 3HD2 LEU A 114     -53.475  -4.434  -1.608  1.00  0.00           H  
ATOM   1753  N   ALA A 115     -51.777  -3.814   3.313  1.00  0.00           N  
ATOM   1754  CA  ALA A 115     -51.959  -3.970   4.749  1.00  0.00           C  
ATOM   1755  C   ALA A 115     -53.109  -3.111   5.257  1.00  0.00           C  
ATOM   1756  O   ALA A 115     -53.924  -3.554   6.071  1.00  0.00           O  
ATOM   1757  CB  ALA A 115     -50.684  -3.593   5.480  1.00  0.00           C  
ATOM   1758  H   ALA A 115     -50.875  -3.495   2.956  1.00  0.00           H  
ATOM   1759  HA  ALA A 115     -52.201  -5.008   4.946  1.00  0.00           H  
ATOM   1760 1HB  ALA A 115     -50.823  -3.739   6.548  1.00  0.00           H  
ATOM   1761 2HB  ALA A 115     -49.862  -4.206   5.131  1.00  0.00           H  
ATOM   1762 3HB  ALA A 115     -50.453  -2.551   5.286  1.00  0.00           H  
ATOM   1763  N   HIS A 116     -53.234  -1.897   4.724  1.00  0.00           N  
ATOM   1764  CA  HIS A 116     -54.298  -1.013   5.166  1.00  0.00           C  
ATOM   1765  C   HIS A 116     -55.666  -1.528   4.729  1.00  0.00           C  
ATOM   1766  O   HIS A 116     -56.640  -1.445   5.479  1.00  0.00           O  
ATOM   1767  CB  HIS A 116     -54.104   0.411   4.617  1.00  0.00           C  
ATOM   1768  CG  HIS A 116     -52.959   1.195   5.240  1.00  0.00           C  
ATOM   1769  ND1 HIS A 116     -52.912   1.501   6.584  1.00  0.00           N  
ATOM   1770  CD2 HIS A 116     -51.852   1.757   4.689  1.00  0.00           C  
ATOM   1771  CE1 HIS A 116     -51.819   2.205   6.835  1.00  0.00           C  
ATOM   1772  NE2 HIS A 116     -51.161   2.377   5.703  1.00  0.00           N  
ATOM   1773  H   HIS A 116     -52.541  -1.567   4.051  1.00  0.00           H  
ATOM   1774  HA  HIS A 116     -54.295  -0.960   6.253  1.00  0.00           H  
ATOM   1775 1HB  HIS A 116     -53.919   0.352   3.540  1.00  0.00           H  
ATOM   1776 2HB  HIS A 116     -55.021   0.978   4.754  1.00  0.00           H  
ATOM   1777  HD1 HIS A 116     -53.455   1.054   7.295  1.00  0.00           H  
ATOM   1778  HD2 HIS A 116     -51.469   1.792   3.668  1.00  0.00           H  
ATOM   1779  HE1 HIS A 116     -51.598   2.543   7.848  1.00  0.00           H  
ATOM   1780  N   HIS A 117     -55.746  -2.061   3.514  1.00  0.00           N  
ATOM   1781  CA  HIS A 117     -57.015  -2.541   2.980  1.00  0.00           C  
ATOM   1782  C   HIS A 117     -57.473  -3.885   3.552  1.00  0.00           C  
ATOM   1783  O   HIS A 117     -58.669  -4.099   3.764  1.00  0.00           O  
ATOM   1784  CB  HIS A 117     -56.927  -2.654   1.462  1.00  0.00           C  
ATOM   1785  CG  HIS A 117     -56.747  -1.331   0.797  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117     -56.506  -1.207  -0.543  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117     -56.726  -0.071   1.302  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117     -56.359   0.077  -0.843  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117     -56.484   0.777   0.254  1.00  0.00           N  
ATOM   1790  H   HIS A 117     -54.908  -2.098   2.931  1.00  0.00           H  
ATOM   1791  HA  HIS A 117     -57.789  -1.813   3.213  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117     -56.073  -3.286   1.199  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117     -57.823  -3.132   1.072  1.00  0.00           H  
ATOM   1794  HD2 HIS A 117     -56.863   0.214   2.345  1.00  0.00           H  
ATOM   1795  HE1 HIS A 117     -56.152   0.501  -1.822  1.00  0.00           H  
ATOM   1796  HE2 HIS A 117     -56.389   1.803   0.282  1.00  0.00           H  
ATOM   1797  N   PHE A 118     -56.528  -4.795   3.784  1.00  0.00           N  
ATOM   1798  CA  PHE A 118     -56.844  -6.136   4.261  1.00  0.00           C  
ATOM   1799  C   PHE A 118     -56.756  -6.296   5.784  1.00  0.00           C  
ATOM   1800  O   PHE A 118     -57.334  -7.230   6.354  1.00  0.00           O  
ATOM   1801  CB  PHE A 118     -55.954  -7.126   3.505  1.00  0.00           C  
ATOM   1802  CG  PHE A 118     -56.361  -7.228   2.047  1.00  0.00           C  
ATOM   1803  CD1 PHE A 118     -55.725  -6.503   1.047  1.00  0.00           C  
ATOM   1804  CD2 PHE A 118     -57.401  -8.056   1.681  1.00  0.00           C  
ATOM   1805  CE1 PHE A 118     -56.129  -6.599  -0.266  1.00  0.00           C  
ATOM   1806  CE2 PHE A 118     -57.796  -8.159   0.369  1.00  0.00           C  
ATOM   1807  CZ  PHE A 118     -57.162  -7.430  -0.608  1.00  0.00           C  
ATOM   1808  H   PHE A 118     -55.556  -4.565   3.585  1.00  0.00           H  
ATOM   1809  HA  PHE A 118     -57.873  -6.354   3.973  1.00  0.00           H  
ATOM   1810 1HB  PHE A 118     -54.925  -6.783   3.542  1.00  0.00           H  
ATOM   1811 2HB  PHE A 118     -55.993  -8.101   3.949  1.00  0.00           H  
ATOM   1812  HD1 PHE A 118     -54.914  -5.853   1.301  1.00  0.00           H  
ATOM   1813  HD2 PHE A 118     -57.915  -8.640   2.454  1.00  0.00           H  
ATOM   1814  HE1 PHE A 118     -55.625  -6.020  -1.028  1.00  0.00           H  
ATOM   1815  HE2 PHE A 118     -58.612  -8.813   0.111  1.00  0.00           H  
ATOM   1816  HZ  PHE A 118     -57.479  -7.513  -1.646  1.00  0.00           H  
ATOM   1817  N   GLY A 119     -56.069  -5.387   6.469  1.00  0.00           N  
ATOM   1818  CA  GLY A 119     -56.019  -5.456   7.917  1.00  0.00           C  
ATOM   1819  C   GLY A 119     -55.453  -6.771   8.418  1.00  0.00           C  
ATOM   1820  O   GLY A 119     -54.366  -7.196   8.030  1.00  0.00           O  
ATOM   1821  H   GLY A 119     -55.554  -4.639   6.009  1.00  0.00           H  
ATOM   1822 1HA  GLY A 119     -55.407  -4.632   8.287  1.00  0.00           H  
ATOM   1823 2HA  GLY A 119     -57.021  -5.309   8.317  1.00  0.00           H  
ATOM   1824  N   LYS A 120     -56.242  -7.442   9.255  1.00  0.00           N  
ATOM   1825  CA  LYS A 120     -55.879  -8.712   9.878  1.00  0.00           C  
ATOM   1826  C   LYS A 120     -55.608  -9.842   8.882  1.00  0.00           C  
ATOM   1827  O   LYS A 120     -54.951 -10.823   9.233  1.00  0.00           O  
ATOM   1828  CB  LYS A 120     -56.975  -9.149  10.850  1.00  0.00           C  
ATOM   1829  CG  LYS A 120     -57.088  -8.279  12.100  1.00  0.00           C  
ATOM   1830  CD  LYS A 120     -58.204  -8.762  13.020  1.00  0.00           C  
ATOM   1831  CE  LYS A 120     -58.305  -7.898  14.272  1.00  0.00           C  
ATOM   1832  NZ  LYS A 120     -59.412  -8.342  15.164  1.00  0.00           N  
ATOM   1833  H   LYS A 120     -57.135  -7.034   9.489  1.00  0.00           H  
ATOM   1834  HA  LYS A 120     -54.963  -8.554  10.447  1.00  0.00           H  
ATOM   1835 1HB  LYS A 120     -57.938  -9.135  10.337  1.00  0.00           H  
ATOM   1836 2HB  LYS A 120     -56.789 -10.174  11.168  1.00  0.00           H  
ATOM   1837 1HG  LYS A 120     -56.143  -8.304  12.644  1.00  0.00           H  
ATOM   1838 2HG  LYS A 120     -57.289  -7.249  11.807  1.00  0.00           H  
ATOM   1839 1HD  LYS A 120     -59.155  -8.727  12.487  1.00  0.00           H  
ATOM   1840 2HD  LYS A 120     -58.011  -9.792  13.317  1.00  0.00           H  
ATOM   1841 1HE  LYS A 120     -57.366  -7.953  14.820  1.00  0.00           H  
ATOM   1842 2HE  LYS A 120     -58.482  -6.863  13.978  1.00  0.00           H  
ATOM   1843 1HZ  LYS A 120     -59.446  -7.747  15.980  1.00  0.00           H  
ATOM   1844 2HZ  LYS A 120     -60.290  -8.283  14.667  1.00  0.00           H  
ATOM   1845 3HZ  LYS A 120     -59.251  -9.297  15.450  1.00  0.00           H  
ATOM   1846  N   GLU A 121     -56.132  -9.743   7.654  1.00  0.00           N  
ATOM   1847  CA  GLU A 121     -55.884 -10.803   6.680  1.00  0.00           C  
ATOM   1848  C   GLU A 121     -54.445 -10.734   6.153  1.00  0.00           C  
ATOM   1849  O   GLU A 121     -53.900 -11.716   5.645  1.00  0.00           O  
ATOM   1850  CB  GLU A 121     -56.871 -10.745   5.503  1.00  0.00           C  
ATOM   1851  CG  GLU A 121     -58.326 -11.050   5.859  1.00  0.00           C  
ATOM   1852  CD  GLU A 121     -59.263 -11.105   4.639  1.00  0.00           C  
ATOM   1853  OE1 GLU A 121     -58.798 -11.006   3.516  1.00  0.00           O  
ATOM   1854  OE2 GLU A 121     -60.451 -11.259   4.830  1.00  0.00           O  
ATOM   1855  H   GLU A 121     -56.661  -8.912   7.382  1.00  0.00           H  
ATOM   1856  HA  GLU A 121     -56.012 -11.763   7.180  1.00  0.00           H  
ATOM   1857 1HB  GLU A 121     -56.862  -9.754   5.088  1.00  0.00           H  
ATOM   1858 2HB  GLU A 121     -56.553 -11.433   4.721  1.00  0.00           H  
ATOM   1859 1HG  GLU A 121     -58.368 -12.005   6.380  1.00  0.00           H  
ATOM   1860 2HG  GLU A 121     -58.679 -10.279   6.545  1.00  0.00           H  
ATOM   1861  N   PHE A 122     -53.810  -9.564   6.261  1.00  0.00           N  
ATOM   1862  CA  PHE A 122     -52.470  -9.386   5.717  1.00  0.00           C  
ATOM   1863  C   PHE A 122     -51.455  -9.769   6.797  1.00  0.00           C  
ATOM   1864  O   PHE A 122     -50.769  -8.908   7.364  1.00  0.00           O  
ATOM   1865  CB  PHE A 122     -52.292  -7.932   5.281  1.00  0.00           C  
ATOM   1866  CG  PHE A 122     -51.220  -7.701   4.260  1.00  0.00           C  
ATOM   1867  CD1 PHE A 122     -51.383  -8.204   3.016  1.00  0.00           C  
ATOM   1868  CD2 PHE A 122     -50.108  -6.979   4.518  1.00  0.00           C  
ATOM   1869  CE1 PHE A 122     -50.465  -8.012   2.020  1.00  0.00           C  
ATOM   1870  CE2 PHE A 122     -49.172  -6.765   3.533  1.00  0.00           C  
ATOM   1871  CZ  PHE A 122     -49.347  -7.289   2.275  1.00  0.00           C  
ATOM   1872  H   PHE A 122     -54.245  -8.785   6.752  1.00  0.00           H  
ATOM   1873  HA  PHE A 122     -52.339 -10.043   4.858  1.00  0.00           H  
ATOM   1874 1HB  PHE A 122     -53.226  -7.562   4.882  1.00  0.00           H  
ATOM   1875 2HB  PHE A 122     -52.063  -7.326   6.158  1.00  0.00           H  
ATOM   1876  HD1 PHE A 122     -52.260  -8.760   2.838  1.00  0.00           H  
ATOM   1877  HD2 PHE A 122     -49.964  -6.563   5.514  1.00  0.00           H  
ATOM   1878  HE1 PHE A 122     -50.638  -8.434   1.034  1.00  0.00           H  
ATOM   1879  HE2 PHE A 122     -48.299  -6.177   3.766  1.00  0.00           H  
ATOM   1880  HZ  PHE A 122     -48.607  -7.121   1.493  1.00  0.00           H  
ATOM   1881  N   THR A 123     -51.393 -11.067   7.088  1.00  0.00           N  
ATOM   1882  CA  THR A 123     -50.616 -11.580   8.214  1.00  0.00           C  
ATOM   1883  C   THR A 123     -49.122 -11.555   7.892  1.00  0.00           C  
ATOM   1884  O   THR A 123     -48.784 -11.529   6.719  1.00  0.00           O  
ATOM   1885  CB  THR A 123     -51.050 -13.030   8.468  1.00  0.00           C  
ATOM   1886  OG1 THR A 123     -50.700 -13.860   7.313  1.00  0.00           O  
ATOM   1887  CG2 THR A 123     -52.536 -13.081   8.660  1.00  0.00           C  
ATOM   1888  H   THR A 123     -52.002 -11.678   6.538  1.00  0.00           H  
ATOM   1889  HA  THR A 123     -50.838 -10.965   9.080  1.00  0.00           H  
ATOM   1890  HB  THR A 123     -50.596 -13.417   9.361  1.00  0.00           H  
ATOM   1891  HG1 THR A 123     -51.171 -14.703   7.378  1.00  0.00           H  
ATOM   1892 1HG2 THR A 123     -52.846 -14.109   8.836  1.00  0.00           H  
ATOM   1893 2HG2 THR A 123     -52.814 -12.466   9.515  1.00  0.00           H  
ATOM   1894 3HG2 THR A 123     -53.029 -12.706   7.777  1.00  0.00           H  
ATOM   1895  N   PRO A 124     -48.193 -11.604   8.876  1.00  0.00           N  
ATOM   1896  CA  PRO A 124     -46.754 -11.677   8.639  1.00  0.00           C  
ATOM   1897  C   PRO A 124     -46.368 -12.745   7.580  1.00  0.00           C  
ATOM   1898  O   PRO A 124     -45.511 -12.456   6.746  1.00  0.00           O  
ATOM   1899  CB  PRO A 124     -46.201 -11.902  10.055  1.00  0.00           C  
ATOM   1900  CG  PRO A 124     -47.204 -11.180  10.938  1.00  0.00           C  
ATOM   1901  CD  PRO A 124     -48.562 -11.479  10.304  1.00  0.00           C  
ATOM   1902  HA  PRO A 124     -46.421 -10.689   8.299  1.00  0.00           H  
ATOM   1903 1HB  PRO A 124     -46.027 -12.925  10.307  1.00  0.00           H  
ATOM   1904 2HB  PRO A 124     -45.214 -11.419  10.122  1.00  0.00           H  
ATOM   1905 1HG  PRO A 124     -47.126 -11.542  11.976  1.00  0.00           H  
ATOM   1906 2HG  PRO A 124     -46.975 -10.102  10.960  1.00  0.00           H  
ATOM   1907 1HD  PRO A 124     -48.977 -12.412  10.699  1.00  0.00           H  
ATOM   1908 2HD  PRO A 124     -49.217 -10.618  10.476  1.00  0.00           H  
ATOM   1909  N   PRO A 125     -46.939 -13.986   7.563  1.00  0.00           N  
ATOM   1910  CA  PRO A 125     -46.791 -14.951   6.485  1.00  0.00           C  
ATOM   1911  C   PRO A 125     -47.089 -14.296   5.141  1.00  0.00           C  
ATOM   1912  O   PRO A 125     -46.260 -14.321   4.224  1.00  0.00           O  
ATOM   1913  CB  PRO A 125     -47.792 -16.039   6.863  1.00  0.00           C  
ATOM   1914  CG  PRO A 125     -47.785 -16.012   8.360  1.00  0.00           C  
ATOM   1915  CD  PRO A 125     -47.693 -14.562   8.722  1.00  0.00           C  
ATOM   1916  HA  PRO A 125     -45.764 -15.343   6.498  1.00  0.00           H  
ATOM   1917 1HB  PRO A 125     -48.778 -15.815   6.435  1.00  0.00           H  
ATOM   1918 2HB  PRO A 125     -47.473 -17.005   6.447  1.00  0.00           H  
ATOM   1919 1HG  PRO A 125     -48.697 -16.488   8.750  1.00  0.00           H  
ATOM   1920 2HG  PRO A 125     -46.935 -16.595   8.742  1.00  0.00           H  
ATOM   1921 1HD  PRO A 125     -48.654 -14.186   8.794  1.00  0.00           H  
ATOM   1922 2HD  PRO A 125     -47.161 -14.516   9.644  1.00  0.00           H  
ATOM   1923  N   VAL A 126     -48.287 -13.708   5.024  1.00  0.00           N  
ATOM   1924  CA  VAL A 126     -48.678 -13.065   3.774  1.00  0.00           C  
ATOM   1925  C   VAL A 126     -47.719 -11.944   3.392  1.00  0.00           C  
ATOM   1926  O   VAL A 126     -47.325 -11.823   2.226  1.00  0.00           O  
ATOM   1927  CB  VAL A 126     -50.098 -12.475   3.874  1.00  0.00           C  
ATOM   1928  CG1 VAL A 126     -50.388 -11.630   2.678  1.00  0.00           C  
ATOM   1929  CG2 VAL A 126     -51.107 -13.577   3.976  1.00  0.00           C  
ATOM   1930  H   VAL A 126     -48.952 -13.685   5.812  1.00  0.00           H  
ATOM   1931  HA  VAL A 126     -48.668 -13.817   2.984  1.00  0.00           H  
ATOM   1932  HB  VAL A 126     -50.157 -11.843   4.742  1.00  0.00           H  
ATOM   1933 1HG1 VAL A 126     -51.381 -11.218   2.782  1.00  0.00           H  
ATOM   1934 2HG1 VAL A 126     -49.660 -10.828   2.635  1.00  0.00           H  
ATOM   1935 3HG1 VAL A 126     -50.333 -12.236   1.774  1.00  0.00           H  
ATOM   1936 1HG2 VAL A 126     -52.108 -13.148   4.058  1.00  0.00           H  
ATOM   1937 2HG2 VAL A 126     -51.047 -14.192   3.092  1.00  0.00           H  
ATOM   1938 3HG2 VAL A 126     -50.897 -14.179   4.851  1.00  0.00           H  
ATOM   1939  N   GLN A 127     -47.348 -11.127   4.374  1.00  0.00           N  
ATOM   1940  CA  GLN A 127     -46.465 -10.006   4.135  1.00  0.00           C  
ATOM   1941  C   GLN A 127     -45.144 -10.493   3.583  1.00  0.00           C  
ATOM   1942  O   GLN A 127     -44.658  -9.952   2.590  1.00  0.00           O  
ATOM   1943  CB  GLN A 127     -46.185  -9.273   5.452  1.00  0.00           C  
ATOM   1944  CG  GLN A 127     -47.355  -8.517   6.030  1.00  0.00           C  
ATOM   1945  CD  GLN A 127     -47.101  -8.003   7.430  1.00  0.00           C  
ATOM   1946  OE1 GLN A 127     -45.968  -7.649   7.782  1.00  0.00           O  
ATOM   1947  NE2 GLN A 127     -48.151  -7.962   8.250  1.00  0.00           N  
ATOM   1948  H   GLN A 127     -47.709 -11.295   5.308  1.00  0.00           H  
ATOM   1949  HA  GLN A 127     -46.929  -9.334   3.415  1.00  0.00           H  
ATOM   1950 1HB  GLN A 127     -45.846  -9.982   6.186  1.00  0.00           H  
ATOM   1951 2HB  GLN A 127     -45.374  -8.562   5.297  1.00  0.00           H  
ATOM   1952 1HG  GLN A 127     -47.494  -7.660   5.421  1.00  0.00           H  
ATOM   1953 2HG  GLN A 127     -48.248  -9.142   6.027  1.00  0.00           H  
ATOM   1954 1HE2 GLN A 127     -48.043  -7.635   9.184  1.00  0.00           H  
ATOM   1955 2HE2 GLN A 127     -49.078  -8.266   7.923  1.00  0.00           H  
ATOM   1956  N   ALA A 128     -44.588 -11.555   4.175  1.00  0.00           N  
ATOM   1957  CA  ALA A 128     -43.314 -12.081   3.714  1.00  0.00           C  
ATOM   1958  C   ALA A 128     -43.415 -12.547   2.270  1.00  0.00           C  
ATOM   1959  O   ALA A 128     -42.526 -12.287   1.450  1.00  0.00           O  
ATOM   1960  CB  ALA A 128     -42.883 -13.230   4.600  1.00  0.00           C  
ATOM   1961  H   ALA A 128     -45.036 -11.979   4.988  1.00  0.00           H  
ATOM   1962  HA  ALA A 128     -42.575 -11.284   3.769  1.00  0.00           H  
ATOM   1963 1HB  ALA A 128     -41.921 -13.610   4.264  1.00  0.00           H  
ATOM   1964 2HB  ALA A 128     -42.802 -12.880   5.629  1.00  0.00           H  
ATOM   1965 3HB  ALA A 128     -43.629 -14.025   4.546  1.00  0.00           H  
ATOM   1966  N   ALA A 129     -44.525 -13.206   1.934  1.00  0.00           N  
ATOM   1967  CA  ALA A 129     -44.694 -13.680   0.573  1.00  0.00           C  
ATOM   1968  C   ALA A 129     -44.724 -12.498  -0.404  1.00  0.00           C  
ATOM   1969  O   ALA A 129     -44.106 -12.548  -1.475  1.00  0.00           O  
ATOM   1970  CB  ALA A 129     -45.950 -14.508   0.469  1.00  0.00           C  
ATOM   1971  H   ALA A 129     -45.235 -13.410   2.642  1.00  0.00           H  
ATOM   1972  HA  ALA A 129     -43.840 -14.309   0.327  1.00  0.00           H  
ATOM   1973 1HB  ALA A 129     -46.031 -14.888  -0.536  1.00  0.00           H  
ATOM   1974 2HB  ALA A 129     -45.890 -15.338   1.166  1.00  0.00           H  
ATOM   1975 3HB  ALA A 129     -46.817 -13.894   0.713  1.00  0.00           H  
ATOM   1976  N   TYR A 130     -45.389 -11.401  -0.015  1.00  0.00           N  
ATOM   1977  CA  TYR A 130     -45.418 -10.234  -0.888  1.00  0.00           C  
ATOM   1978  C   TYR A 130     -44.088  -9.514  -0.940  1.00  0.00           C  
ATOM   1979  O   TYR A 130     -43.723  -8.980  -1.983  1.00  0.00           O  
ATOM   1980  CB  TYR A 130     -46.532  -9.262  -0.521  1.00  0.00           C  
ATOM   1981  CG  TYR A 130     -47.849  -9.628  -1.127  1.00  0.00           C  
ATOM   1982  CD1 TYR A 130     -48.854 -10.162  -0.370  1.00  0.00           C  
ATOM   1983  CD2 TYR A 130     -48.038  -9.399  -2.492  1.00  0.00           C  
ATOM   1984  CE1 TYR A 130     -50.057 -10.476  -0.958  1.00  0.00           C  
ATOM   1985  CE2 TYR A 130     -49.233  -9.706  -3.075  1.00  0.00           C  
ATOM   1986  CZ  TYR A 130     -50.237 -10.239  -2.315  1.00  0.00           C  
ATOM   1987  OH  TYR A 130     -51.408 -10.557  -2.901  1.00  0.00           O  
ATOM   1988  H   TYR A 130     -45.894 -11.399   0.875  1.00  0.00           H  
ATOM   1989  HA  TYR A 130     -45.630 -10.585  -1.897  1.00  0.00           H  
ATOM   1990 1HB  TYR A 130     -46.648  -9.237   0.569  1.00  0.00           H  
ATOM   1991 2HB  TYR A 130     -46.268  -8.259  -0.850  1.00  0.00           H  
ATOM   1992  HD1 TYR A 130     -48.691 -10.336   0.684  1.00  0.00           H  
ATOM   1993  HD2 TYR A 130     -47.231  -8.973  -3.090  1.00  0.00           H  
ATOM   1994  HE1 TYR A 130     -50.861 -10.906  -0.363  1.00  0.00           H  
ATOM   1995  HE2 TYR A 130     -49.392  -9.535  -4.135  1.00  0.00           H  
ATOM   1996  HH  TYR A 130     -51.271 -10.666  -3.845  1.00  0.00           H  
ATOM   1997  N   GLN A 131     -43.321  -9.531   0.145  1.00  0.00           N  
ATOM   1998  CA  GLN A 131     -42.020  -8.878   0.116  1.00  0.00           C  
ATOM   1999  C   GLN A 131     -41.130  -9.580  -0.907  1.00  0.00           C  
ATOM   2000  O   GLN A 131     -40.386  -8.932  -1.650  1.00  0.00           O  
ATOM   2001  CB  GLN A 131     -41.380  -8.882   1.505  1.00  0.00           C  
ATOM   2002  CG  GLN A 131     -42.067  -7.950   2.504  1.00  0.00           C  
ATOM   2003  CD  GLN A 131     -41.547  -8.117   3.920  1.00  0.00           C  
ATOM   2004  OE1 GLN A 131     -40.932  -9.133   4.267  1.00  0.00           O  
ATOM   2005  NE2 GLN A 131     -41.795  -7.114   4.758  1.00  0.00           N  
ATOM   2006  H   GLN A 131     -43.662  -9.965   1.003  1.00  0.00           H  
ATOM   2007  HA  GLN A 131     -42.156  -7.844  -0.200  1.00  0.00           H  
ATOM   2008 1HB  GLN A 131     -41.415  -9.893   1.909  1.00  0.00           H  
ATOM   2009 2HB  GLN A 131     -40.335  -8.595   1.427  1.00  0.00           H  
ATOM   2010 1HG  GLN A 131     -41.871  -6.922   2.197  1.00  0.00           H  
ATOM   2011 2HG  GLN A 131     -43.130  -8.127   2.498  1.00  0.00           H  
ATOM   2012 1HE2 GLN A 131     -41.482  -7.165   5.707  1.00  0.00           H  
ATOM   2013 2HE2 GLN A 131     -42.296  -6.310   4.442  1.00  0.00           H  
ATOM   2014  N   LYS A 132     -41.236 -10.915  -0.988  1.00  0.00           N  
ATOM   2015  CA  LYS A 132     -40.461 -11.655  -1.980  1.00  0.00           C  
ATOM   2016  C   LYS A 132     -40.895 -11.288  -3.405  1.00  0.00           C  
ATOM   2017  O   LYS A 132     -40.049 -11.110  -4.290  1.00  0.00           O  
ATOM   2018  CB  LYS A 132     -40.620 -13.166  -1.786  1.00  0.00           C  
ATOM   2019  CG  LYS A 132     -39.935 -13.806  -0.565  1.00  0.00           C  
ATOM   2020  CD  LYS A 132     -40.237 -15.315  -0.570  1.00  0.00           C  
ATOM   2021  CE  LYS A 132     -39.543 -16.112   0.502  1.00  0.00           C  
ATOM   2022  NZ  LYS A 132     -39.886 -17.594   0.388  1.00  0.00           N  
ATOM   2023  H   LYS A 132     -41.843 -11.413  -0.331  1.00  0.00           H  
ATOM   2024  HA  LYS A 132     -39.411 -11.390  -1.868  1.00  0.00           H  
ATOM   2025 1HB  LYS A 132     -41.675 -13.382  -1.686  1.00  0.00           H  
ATOM   2026 2HB  LYS A 132     -40.269 -13.684  -2.666  1.00  0.00           H  
ATOM   2027 1HG  LYS A 132     -38.859 -13.642  -0.604  1.00  0.00           H  
ATOM   2028 2HG  LYS A 132     -40.332 -13.359   0.350  1.00  0.00           H  
ATOM   2029 1HD  LYS A 132     -41.301 -15.437  -0.382  1.00  0.00           H  
ATOM   2030 2HD  LYS A 132     -39.997 -15.746  -1.543  1.00  0.00           H  
ATOM   2031 1HE  LYS A 132     -38.467 -15.991   0.400  1.00  0.00           H  
ATOM   2032 2HE  LYS A 132     -39.852 -15.752   1.483  1.00  0.00           H  
ATOM   2033 1HZ  LYS A 132     -39.410 -18.108   1.105  1.00  0.00           H  
ATOM   2034 2HZ  LYS A 132     -40.908 -17.763   0.484  1.00  0.00           H  
ATOM   2035 3HZ  LYS A 132     -39.601 -17.956  -0.544  1.00  0.00           H  
ATOM   2036  N   VAL A 133     -42.211 -11.138  -3.627  1.00  0.00           N  
ATOM   2037  CA  VAL A 133     -42.699 -10.786  -4.961  1.00  0.00           C  
ATOM   2038  C   VAL A 133     -42.261  -9.405  -5.364  1.00  0.00           C  
ATOM   2039  O   VAL A 133     -41.788  -9.195  -6.480  1.00  0.00           O  
ATOM   2040  CB  VAL A 133     -44.224 -10.832  -5.052  1.00  0.00           C  
ATOM   2041  CG1 VAL A 133     -44.629 -10.264  -6.409  1.00  0.00           C  
ATOM   2042  CG2 VAL A 133     -44.709 -12.263  -4.868  1.00  0.00           C  
ATOM   2043  H   VAL A 133     -42.872 -11.316  -2.867  1.00  0.00           H  
ATOM   2044  HA  VAL A 133     -42.291 -11.501  -5.674  1.00  0.00           H  
ATOM   2045  HB  VAL A 133     -44.658 -10.197  -4.277  1.00  0.00           H  
ATOM   2046 1HG1 VAL A 133     -45.697 -10.264  -6.506  1.00  0.00           H  
ATOM   2047 2HG1 VAL A 133     -44.263  -9.243  -6.493  1.00  0.00           H  
ATOM   2048 3HG1 VAL A 133     -44.194 -10.855  -7.196  1.00  0.00           H  
ATOM   2049 1HG2 VAL A 133     -45.792 -12.294  -4.934  1.00  0.00           H  
ATOM   2050 2HG2 VAL A 133     -44.279 -12.895  -5.639  1.00  0.00           H  
ATOM   2051 3HG2 VAL A 133     -44.398 -12.625  -3.897  1.00  0.00           H  
ATOM   2052  N   VAL A 134     -42.417  -8.462  -4.452  1.00  0.00           N  
ATOM   2053  CA  VAL A 134     -42.038  -7.091  -4.691  1.00  0.00           C  
ATOM   2054  C   VAL A 134     -40.566  -6.939  -4.977  1.00  0.00           C  
ATOM   2055  O   VAL A 134     -40.194  -6.252  -5.930  1.00  0.00           O  
ATOM   2056  CB  VAL A 134     -42.411  -6.262  -3.481  1.00  0.00           C  
ATOM   2057  CG1 VAL A 134     -41.805  -4.985  -3.600  1.00  0.00           C  
ATOM   2058  CG2 VAL A 134     -43.940  -6.091  -3.435  1.00  0.00           C  
ATOM   2059  H   VAL A 134     -42.815  -8.709  -3.549  1.00  0.00           H  
ATOM   2060  HA  VAL A 134     -42.599  -6.730  -5.551  1.00  0.00           H  
ATOM   2061  HB  VAL A 134     -42.053  -6.747  -2.570  1.00  0.00           H  
ATOM   2062 1HG1 VAL A 134     -42.080  -4.394  -2.732  1.00  0.00           H  
ATOM   2063 2HG1 VAL A 134     -40.723  -5.077  -3.641  1.00  0.00           H  
ATOM   2064 3HG1 VAL A 134     -42.166  -4.542  -4.517  1.00  0.00           H  
ATOM   2065 1HG2 VAL A 134     -44.203  -5.487  -2.579  1.00  0.00           H  
ATOM   2066 2HG2 VAL A 134     -44.277  -5.595  -4.341  1.00  0.00           H  
ATOM   2067 3HG2 VAL A 134     -44.420  -7.061  -3.356  1.00  0.00           H  
ATOM   2068  N   ALA A 135     -39.713  -7.584  -4.176  1.00  0.00           N  
ATOM   2069  CA  ALA A 135     -38.290  -7.513  -4.443  1.00  0.00           C  
ATOM   2070  C   ALA A 135     -38.008  -8.104  -5.817  1.00  0.00           C  
ATOM   2071  O   ALA A 135     -37.231  -7.547  -6.593  1.00  0.00           O  
ATOM   2072  CB  ALA A 135     -37.519  -8.260  -3.379  1.00  0.00           C  
ATOM   2073  H   ALA A 135     -40.049  -8.125  -3.378  1.00  0.00           H  
ATOM   2074  HA  ALA A 135     -37.989  -6.468  -4.447  1.00  0.00           H  
ATOM   2075 1HB  ALA A 135     -36.453  -8.195  -3.586  1.00  0.00           H  
ATOM   2076 2HB  ALA A 135     -37.732  -7.821  -2.404  1.00  0.00           H  
ATOM   2077 3HB  ALA A 135     -37.831  -9.307  -3.380  1.00  0.00           H  
ATOM   2078  N   GLY A 136     -38.706  -9.195  -6.149  1.00  0.00           N  
ATOM   2079  CA  GLY A 136     -38.579  -9.859  -7.432  1.00  0.00           C  
ATOM   2080  C   GLY A 136     -38.889  -8.902  -8.566  1.00  0.00           C  
ATOM   2081  O   GLY A 136     -38.094  -8.759  -9.499  1.00  0.00           O  
ATOM   2082  H   GLY A 136     -39.332  -9.624  -5.466  1.00  0.00           H  
ATOM   2083 1HA  GLY A 136     -37.573 -10.262  -7.542  1.00  0.00           H  
ATOM   2084 2HA  GLY A 136     -39.277 -10.692  -7.460  1.00  0.00           H  
ATOM   2085  N   VAL A 137     -40.045  -8.245  -8.487  1.00  0.00           N  
ATOM   2086  CA  VAL A 137     -40.447  -7.300  -9.512  1.00  0.00           C  
ATOM   2087  C   VAL A 137     -39.474  -6.135  -9.599  1.00  0.00           C  
ATOM   2088  O   VAL A 137     -39.101  -5.730 -10.699  1.00  0.00           O  
ATOM   2089  CB  VAL A 137     -41.870  -6.780  -9.270  1.00  0.00           C  
ATOM   2090  CG1 VAL A 137     -42.141  -5.637 -10.235  1.00  0.00           C  
ATOM   2091  CG2 VAL A 137     -42.886  -7.933  -9.490  1.00  0.00           C  
ATOM   2092  H   VAL A 137     -40.655  -8.423  -7.691  1.00  0.00           H  
ATOM   2093  HA  VAL A 137     -40.447  -7.818 -10.470  1.00  0.00           H  
ATOM   2094  HB  VAL A 137     -41.957  -6.402  -8.247  1.00  0.00           H  
ATOM   2095 1HG1 VAL A 137     -43.149  -5.254 -10.082  1.00  0.00           H  
ATOM   2096 2HG1 VAL A 137     -41.420  -4.839 -10.062  1.00  0.00           H  
ATOM   2097 3HG1 VAL A 137     -42.035  -5.993 -11.248  1.00  0.00           H  
ATOM   2098 1HG2 VAL A 137     -43.898  -7.566  -9.323  1.00  0.00           H  
ATOM   2099 2HG2 VAL A 137     -42.797  -8.304 -10.503  1.00  0.00           H  
ATOM   2100 3HG2 VAL A 137     -42.675  -8.740  -8.792  1.00  0.00           H  
ATOM   2101  N   ALA A 138     -39.049  -5.584  -8.459  1.00  0.00           N  
ATOM   2102  CA  ALA A 138     -38.103  -4.477  -8.500  1.00  0.00           C  
ATOM   2103  C   ALA A 138     -36.803  -4.900  -9.186  1.00  0.00           C  
ATOM   2104  O   ALA A 138     -36.245  -4.153 -10.000  1.00  0.00           O  
ATOM   2105  CB  ALA A 138     -37.820  -3.982  -7.090  1.00  0.00           C  
ATOM   2106  H   ALA A 138     -39.383  -5.935  -7.560  1.00  0.00           H  
ATOM   2107  HA  ALA A 138     -38.546  -3.675  -9.084  1.00  0.00           H  
ATOM   2108 1HB  ALA A 138     -37.129  -3.146  -7.126  1.00  0.00           H  
ATOM   2109 2HB  ALA A 138     -38.754  -3.667  -6.622  1.00  0.00           H  
ATOM   2110 3HB  ALA A 138     -37.380  -4.794  -6.510  1.00  0.00           H  
ATOM   2111  N   ASN A 139     -36.349  -6.124  -8.907  1.00  0.00           N  
ATOM   2112  CA  ASN A 139     -35.127  -6.627  -9.507  1.00  0.00           C  
ATOM   2113  C   ASN A 139     -35.328  -6.828 -11.008  1.00  0.00           C  
ATOM   2114  O   ASN A 139     -34.453  -6.490 -11.808  1.00  0.00           O  
ATOM   2115  CB  ASN A 139     -34.726  -7.928  -8.842  1.00  0.00           C  
ATOM   2116  CG  ASN A 139     -34.211  -7.735  -7.437  1.00  0.00           C  
ATOM   2117  OD1 ASN A 139     -33.772  -6.644  -7.048  1.00  0.00           O  
ATOM   2118  ND2 ASN A 139     -34.264  -8.787  -6.659  1.00  0.00           N  
ATOM   2119  H   ASN A 139     -36.838  -6.706  -8.227  1.00  0.00           H  
ATOM   2120  HA  ASN A 139     -34.337  -5.890  -9.368  1.00  0.00           H  
ATOM   2121 1HB  ASN A 139     -35.589  -8.592  -8.805  1.00  0.00           H  
ATOM   2122 2HB  ASN A 139     -33.960  -8.421  -9.438  1.00  0.00           H  
ATOM   2123 1HD2 ASN A 139     -33.945  -8.727  -5.715  1.00  0.00           H  
ATOM   2124 2HD2 ASN A 139     -34.630  -9.645  -7.010  1.00  0.00           H  
ATOM   2125  N   ALA A 140     -36.499  -7.350 -11.399  1.00  0.00           N  
ATOM   2126  CA  ALA A 140     -36.805  -7.558 -12.809  1.00  0.00           C  
ATOM   2127  C   ALA A 140     -36.845  -6.218 -13.553  1.00  0.00           C  
ATOM   2128  O   ALA A 140     -36.265  -6.075 -14.628  1.00  0.00           O  
ATOM   2129  CB  ALA A 140     -38.132  -8.285 -12.953  1.00  0.00           C  
ATOM   2130  H   ALA A 140     -37.181  -7.632 -10.695  1.00  0.00           H  
ATOM   2131  HA  ALA A 140     -36.014  -8.167 -13.243  1.00  0.00           H  
ATOM   2132 1HB  ALA A 140     -38.336  -8.457 -13.997  1.00  0.00           H  
ATOM   2133 2HB  ALA A 140     -38.071  -9.234 -12.429  1.00  0.00           H  
ATOM   2134 3HB  ALA A 140     -38.931  -7.683 -12.521  1.00  0.00           H  
ATOM   2135  N   LEU A 141     -37.444  -5.198 -12.936  1.00  0.00           N  
ATOM   2136  CA  LEU A 141     -37.503  -3.870 -13.539  1.00  0.00           C  
ATOM   2137  C   LEU A 141     -36.122  -3.260 -13.707  1.00  0.00           C  
ATOM   2138  O   LEU A 141     -35.863  -2.542 -14.668  1.00  0.00           O  
ATOM   2139  CB  LEU A 141     -38.353  -2.916 -12.703  1.00  0.00           C  
ATOM   2140  CG  LEU A 141     -39.842  -3.119 -12.714  1.00  0.00           C  
ATOM   2141  CD1 LEU A 141     -40.453  -2.237 -11.641  1.00  0.00           C  
ATOM   2142  CD2 LEU A 141     -40.373  -2.714 -14.097  1.00  0.00           C  
ATOM   2143  H   LEU A 141     -37.903  -5.357 -12.040  1.00  0.00           H  
ATOM   2144  HA  LEU A 141     -37.960  -3.966 -14.522  1.00  0.00           H  
ATOM   2145 1HB  LEU A 141     -38.030  -3.002 -11.668  1.00  0.00           H  
ATOM   2146 2HB  LEU A 141     -38.163  -1.901 -13.041  1.00  0.00           H  
ATOM   2147  HG  LEU A 141     -40.091  -4.162 -12.503  1.00  0.00           H  
ATOM   2148 1HD1 LEU A 141     -41.535  -2.361 -11.640  1.00  0.00           H  
ATOM   2149 2HD1 LEU A 141     -40.054  -2.527 -10.672  1.00  0.00           H  
ATOM   2150 3HD1 LEU A 141     -40.204  -1.195 -11.841  1.00  0.00           H  
ATOM   2151 1HD2 LEU A 141     -41.450  -2.826 -14.119  1.00  0.00           H  
ATOM   2152 2HD2 LEU A 141     -40.117  -1.670 -14.291  1.00  0.00           H  
ATOM   2153 3HD2 LEU A 141     -39.920  -3.344 -14.863  1.00  0.00           H  
ATOM   2154  N   ALA A 142     -35.224  -3.550 -12.779  1.00  0.00           N  
ATOM   2155  CA  ALA A 142     -33.871  -3.025 -12.822  1.00  0.00           C  
ATOM   2156  C   ALA A 142     -32.950  -3.834 -13.733  1.00  0.00           C  
ATOM   2157  O   ALA A 142     -31.781  -3.493 -13.862  1.00  0.00           O  
ATOM   2158  CB  ALA A 142     -33.290  -2.976 -11.423  1.00  0.00           C  
ATOM   2159  H   ALA A 142     -35.499  -4.124 -11.980  1.00  0.00           H  
ATOM   2160  HA  ALA A 142     -33.916  -2.018 -13.224  1.00  0.00           H  
ATOM   2161 1HB  ALA A 142     -32.287  -2.549 -11.457  1.00  0.00           H  
ATOM   2162 2HB  ALA A 142     -33.925  -2.367 -10.786  1.00  0.00           H  
ATOM   2163 3HB  ALA A 142     -33.241  -3.991 -11.022  1.00  0.00           H  
ATOM   2164  N   HIS A 143     -33.448  -4.893 -14.374  1.00  0.00           N  
ATOM   2165  CA  HIS A 143     -32.633  -5.782 -15.206  1.00  0.00           C  
ATOM   2166  C   HIS A 143     -31.710  -5.062 -16.190  1.00  0.00           C  
ATOM   2167  O   HIS A 143     -30.526  -5.394 -16.275  1.00  0.00           O  
ATOM   2168  CB  HIS A 143     -33.560  -6.748 -15.963  1.00  0.00           C  
ATOM   2169  CG  HIS A 143     -32.879  -7.727 -16.877  1.00  0.00           C  
ATOM   2170  ND1 HIS A 143     -32.137  -8.798 -16.409  1.00  0.00           N  
ATOM   2171  CD2 HIS A 143     -32.850  -7.810 -18.228  1.00  0.00           C  
ATOM   2172  CE1 HIS A 143     -31.680  -9.494 -17.439  1.00  0.00           C  
ATOM   2173  NE2 HIS A 143     -32.096  -8.917 -18.551  1.00  0.00           N  
ATOM   2174  H   HIS A 143     -34.434  -5.134 -14.275  1.00  0.00           H  
ATOM   2175  HA  HIS A 143     -31.999  -6.382 -14.553  1.00  0.00           H  
ATOM   2176 1HB  HIS A 143     -34.133  -7.325 -15.237  1.00  0.00           H  
ATOM   2177 2HB  HIS A 143     -34.276  -6.171 -16.551  1.00  0.00           H  
ATOM   2178  HD2 HIS A 143     -33.338  -7.128 -18.925  1.00  0.00           H  
ATOM   2179  HE1 HIS A 143     -31.065 -10.391 -17.379  1.00  0.00           H  
ATOM   2180  HE2 HIS A 143     -31.897  -9.237 -19.488  1.00  0.00           H  
ATOM   2181  N   LYS A 144     -32.189  -4.031 -16.880  1.00  0.00           N  
ATOM   2182  CA  LYS A 144     -31.340  -3.340 -17.852  1.00  0.00           C  
ATOM   2183  C   LYS A 144     -30.247  -2.451 -17.211  1.00  0.00           C  
ATOM   2184  O   LYS A 144     -29.440  -1.859 -17.928  1.00  0.00           O  
ATOM   2185  CB  LYS A 144     -32.198  -2.537 -18.824  1.00  0.00           C  
ATOM   2186  CG  LYS A 144     -33.132  -3.362 -19.710  1.00  0.00           C  
ATOM   2187  CD  LYS A 144     -32.404  -4.231 -20.704  1.00  0.00           C  
ATOM   2188  CE  LYS A 144     -33.410  -4.899 -21.641  1.00  0.00           C  
ATOM   2189  NZ  LYS A 144     -32.748  -5.770 -22.652  1.00  0.00           N  
ATOM   2190  H   LYS A 144     -33.168  -3.772 -16.794  1.00  0.00           H  
ATOM   2191  HA  LYS A 144     -30.824  -4.103 -18.436  1.00  0.00           H  
ATOM   2192 1HB  LYS A 144     -32.837  -1.902 -18.268  1.00  0.00           H  
ATOM   2193 2HB  LYS A 144     -31.573  -1.908 -19.462  1.00  0.00           H  
ATOM   2194 1HG  LYS A 144     -33.735  -4.007 -19.083  1.00  0.00           H  
ATOM   2195 2HG  LYS A 144     -33.793  -2.701 -20.250  1.00  0.00           H  
ATOM   2196 1HD  LYS A 144     -31.716  -3.621 -21.292  1.00  0.00           H  
ATOM   2197 2HD  LYS A 144     -31.835  -4.999 -20.178  1.00  0.00           H  
ATOM   2198 1HE  LYS A 144     -34.099  -5.502 -21.049  1.00  0.00           H  
ATOM   2199 2HE  LYS A 144     -33.976  -4.123 -22.160  1.00  0.00           H  
ATOM   2200 1HZ  LYS A 144     -33.456  -6.182 -23.246  1.00  0.00           H  
ATOM   2201 2HZ  LYS A 144     -32.118  -5.215 -23.215  1.00  0.00           H  
ATOM   2202 3HZ  LYS A 144     -32.230  -6.499 -22.186  1.00  0.00           H  
ATOM   2203  N   TYR A 145     -30.187  -2.382 -15.873  1.00  0.00           N  
ATOM   2204  CA  TYR A 145     -29.097  -1.684 -15.192  1.00  0.00           C  
ATOM   2205  C   TYR A 145     -28.006  -2.660 -14.734  1.00  0.00           C  
ATOM   2206  O   TYR A 145     -27.029  -2.232 -14.107  1.00  0.00           O  
ATOM   2207  CB  TYR A 145     -29.526  -0.933 -13.925  1.00  0.00           C  
ATOM   2208  CG  TYR A 145     -30.356   0.309 -14.056  1.00  0.00           C  
ATOM   2209  CD1 TYR A 145     -31.633   0.335 -13.574  1.00  0.00           C  
ATOM   2210  CD2 TYR A 145     -29.805   1.445 -14.617  1.00  0.00           C  
ATOM   2211  CE1 TYR A 145     -32.374   1.505 -13.630  1.00  0.00           C  
ATOM   2212  CE2 TYR A 145     -30.539   2.608 -14.683  1.00  0.00           C  
ATOM   2213  CZ  TYR A 145     -31.811   2.641 -14.183  1.00  0.00           C  
ATOM   2214  OH  TYR A 145     -32.523   3.801 -14.227  1.00  0.00           O  
ATOM   2215  H   TYR A 145     -30.880  -2.857 -15.302  1.00  0.00           H  
ATOM   2216  HA  TYR A 145     -28.643  -0.980 -15.888  1.00  0.00           H  
ATOM   2217 1HB  TYR A 145     -30.083  -1.629 -13.293  1.00  0.00           H  
ATOM   2218 2HB  TYR A 145     -28.632  -0.668 -13.366  1.00  0.00           H  
ATOM   2219  HD1 TYR A 145     -32.057  -0.561 -13.132  1.00  0.00           H  
ATOM   2220  HD2 TYR A 145     -28.785   1.424 -14.999  1.00  0.00           H  
ATOM   2221  HE1 TYR A 145     -33.392   1.534 -13.233  1.00  0.00           H  
ATOM   2222  HE2 TYR A 145     -30.102   3.507 -15.119  1.00  0.00           H  
ATOM   2223  HH  TYR A 145     -33.339   3.691 -13.705  1.00  0.00           H  
ATOM   2224  N   HIS A 146     -28.166  -3.956 -15.025  1.00  0.00           N  
ATOM   2225  CA  HIS A 146     -27.203  -4.936 -14.542  1.00  0.00           C  
ATOM   2226  C   HIS A 146     -26.701  -5.856 -15.656  1.00  0.00           C  
ATOM   2227  O   HIS A 146     -26.050  -5.387 -16.593  1.00  0.00           O  
ATOM   2228  OXT HIS A 146     -26.618  -7.061 -15.419  1.00  0.00           O  
ATOM   2229  CB  HIS A 146     -27.831  -5.785 -13.430  1.00  0.00           C  
ATOM   2230  CG  HIS A 146     -28.324  -4.972 -12.260  1.00  0.00           C  
ATOM   2231  ND1 HIS A 146     -27.477  -4.432 -11.314  1.00  0.00           N  
ATOM   2232  CD2 HIS A 146     -29.577  -4.639 -11.878  1.00  0.00           C  
ATOM   2233  CE1 HIS A 146     -28.195  -3.784 -10.411  1.00  0.00           C  
ATOM   2234  NE2 HIS A 146     -29.470  -3.897 -10.728  1.00  0.00           N  
ATOM   2235  H   HIS A 146     -28.980  -4.276 -15.552  1.00  0.00           H  
ATOM   2236  HA  HIS A 146     -26.336  -4.424 -14.129  1.00  0.00           H  
ATOM   2237 1HB  HIS A 146     -28.682  -6.339 -13.838  1.00  0.00           H  
ATOM   2238 2HB  HIS A 146     -27.106  -6.510 -13.066  1.00  0.00           H  
ATOM   2239  HD1 HIS A 146     -26.503  -4.249 -11.463  1.00  0.00           H  
ATOM   2240  HD2 HIS A 146     -30.550  -4.856 -12.298  1.00  0.00           H  
ATOM   2241  HE1 HIS A 146     -27.708  -3.279  -9.578  1.00  0.00           H  
TER                                                                             
score -9218.03
silent_score -9218.03
time 627
                                  
ENDMDL

