REMARK ID 703354 DOMAINID 693237 MODEL 1 LAMAPH8_000414200
MODEL     1
ATOM      1  N   MET A   1      25.543 -16.617 -32.291  1.00  0.00           N  
ATOM      2  CA  MET A   1      24.659 -17.732 -32.609  1.00  0.00           C  
ATOM      3  C   MET A   1      25.334 -18.795 -33.480  1.00  0.00           C  
ATOM      4  O   MET A   1      24.685 -19.387 -34.350  1.00  0.00           O  
ATOM      5  CB  MET A   1      23.398 -17.217 -33.302  1.00  0.00           C  
ATOM      6  CG  MET A   1      22.524 -16.304 -32.441  1.00  0.00           C  
ATOM      7  SD  MET A   1      21.899 -17.121 -30.951  1.00  0.00           S  
ATOM      8  CE  MET A   1      20.730 -18.287 -31.652  1.00  0.00           C  
ATOM      9 1H   MET A   1      24.989 -15.779 -32.185  1.00  0.00           H  
ATOM     10 2H   MET A   1      26.026 -16.805 -31.425  1.00  0.00           H  
ATOM     11 3H   MET A   1      26.213 -16.479 -33.033  1.00  0.00           H  
ATOM     12  HA  MET A   1      24.370 -18.213 -31.675  1.00  0.00           H  
ATOM     13 1HB  MET A   1      23.678 -16.664 -34.197  1.00  0.00           H  
ATOM     14 2HB  MET A   1      22.787 -18.063 -33.618  1.00  0.00           H  
ATOM     15 1HG  MET A   1      23.101 -15.432 -32.138  1.00  0.00           H  
ATOM     16 2HG  MET A   1      21.671 -15.959 -33.026  1.00  0.00           H  
ATOM     17 1HE  MET A   1      20.265 -18.862 -30.852  1.00  0.00           H  
ATOM     18 2HE  MET A   1      19.961 -17.744 -32.204  1.00  0.00           H  
ATOM     19 3HE  MET A   1      21.252 -18.963 -32.329  1.00  0.00           H  
ATOM     20  N   ARG A   2      26.634 -19.026 -33.265  1.00  0.00           N  
ATOM     21  CA  ARG A   2      27.381 -20.037 -34.024  1.00  0.00           C  
ATOM     22  C   ARG A   2      28.297 -20.833 -33.101  1.00  0.00           C  
ATOM     23  O   ARG A   2      28.746 -20.323 -32.074  1.00  0.00           O  
ATOM     24  CB  ARG A   2      28.221 -19.413 -35.139  1.00  0.00           C  
ATOM     25  CG  ARG A   2      27.439 -18.722 -36.267  1.00  0.00           C  
ATOM     26  CD  ARG A   2      26.714 -19.720 -37.113  1.00  0.00           C  
ATOM     27  NE  ARG A   2      26.046 -19.100 -38.246  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      24.795 -18.589 -38.227  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      24.064 -18.630 -37.131  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      24.297 -18.044 -39.327  1.00  0.00           N  
ATOM     31  H   ARG A   2      27.133 -18.530 -32.546  1.00  0.00           H  
ATOM     32  HA  ARG A   2      26.671 -20.729 -34.479  1.00  0.00           H  
ATOM     33 1HB  ARG A   2      28.897 -18.677 -34.709  1.00  0.00           H  
ATOM     34 2HB  ARG A   2      28.840 -20.188 -35.594  1.00  0.00           H  
ATOM     35 1HG  ARG A   2      26.715 -18.024 -35.862  1.00  0.00           H  
ATOM     36 2HG  ARG A   2      28.137 -18.183 -36.908  1.00  0.00           H  
ATOM     37 1HD  ARG A   2      27.424 -20.451 -37.496  1.00  0.00           H  
ATOM     38 2HD  ARG A   2      25.962 -20.229 -36.512  1.00  0.00           H  
ATOM     39  HE  ARG A   2      26.559 -19.043 -39.113  1.00  0.00           H  
ATOM     40 1HH1 ARG A   2      24.427 -19.051 -36.263  1.00  0.00           H  
ATOM     41 2HH1 ARG A   2      23.132 -18.247 -37.136  1.00  0.00           H  
ATOM     42 1HH2 ARG A   2      24.852 -18.012 -40.171  1.00  0.00           H  
ATOM     43 2HH2 ARG A   2      23.363 -17.662 -39.322  1.00  0.00           H  
ATOM     44  N   SER A   3      28.571 -22.082 -33.466  1.00  0.00           N  
ATOM     45  CA  SER A   3      29.494 -22.914 -32.701  1.00  0.00           C  
ATOM     46  C   SER A   3      30.894 -22.322 -32.694  1.00  0.00           C  
ATOM     47  O   SER A   3      31.356 -21.797 -33.708  1.00  0.00           O  
ATOM     48  CB  SER A   3      29.550 -24.314 -33.273  1.00  0.00           C  
ATOM     49  OG  SER A   3      30.491 -25.098 -32.584  1.00  0.00           O  
ATOM     50  H   SER A   3      28.151 -22.457 -34.303  1.00  0.00           H  
ATOM     51  HA  SER A   3      29.140 -22.968 -31.671  1.00  0.00           H  
ATOM     52 1HB  SER A   3      28.567 -24.777 -33.205  1.00  0.00           H  
ATOM     53 2HB  SER A   3      29.819 -24.264 -34.326  1.00  0.00           H  
ATOM     54  HG  SER A   3      31.348 -24.628 -32.656  1.00  0.00           H  
ATOM     55  N   HIS A   4      31.571 -22.420 -31.557  1.00  0.00           N  
ATOM     56  CA  HIS A   4      32.944 -21.952 -31.456  1.00  0.00           C  
ATOM     57  C   HIS A   4      33.786 -22.857 -32.366  1.00  0.00           C  
ATOM     58  O   HIS A   4      33.508 -24.057 -32.417  1.00  0.00           O  
ATOM     59  CB  HIS A   4      33.418 -22.039 -29.990  1.00  0.00           C  
ATOM     60  CG  HIS A   4      34.718 -21.333 -29.671  1.00  0.00           C  
ATOM     61  ND1 HIS A   4      35.963 -21.850 -29.991  1.00  0.00           N  
ATOM     62  CD2 HIS A   4      34.949 -20.150 -29.055  1.00  0.00           C  
ATOM     63  CE1 HIS A   4      36.895 -21.011 -29.583  1.00  0.00           C  
ATOM     64  NE2 HIS A   4      36.308 -19.970 -29.012  1.00  0.00           N  
ATOM     65  H   HIS A   4      31.124 -22.840 -30.754  1.00  0.00           H  
ATOM     66  HA  HIS A   4      32.992 -20.920 -31.783  1.00  0.00           H  
ATOM     67 1HB  HIS A   4      32.646 -21.624 -29.341  1.00  0.00           H  
ATOM     68 2HB  HIS A   4      33.536 -23.087 -29.718  1.00  0.00           H  
ATOM     69  HD1 HIS A   4      36.159 -22.537 -30.725  1.00  0.00           H  
ATOM     70  HD2 HIS A   4      34.284 -19.394 -28.632  1.00  0.00           H  
ATOM     71  HE1 HIS A   4      37.939 -21.238 -29.745  1.00  0.00           H  
ATOM     72  N   PRO A   5      34.774 -22.336 -33.118  1.00  0.00           N  
ATOM     73  CA  PRO A   5      35.667 -23.103 -33.968  1.00  0.00           C  
ATOM     74  C   PRO A   5      36.635 -23.948 -33.158  1.00  0.00           C  
ATOM     75  O   PRO A   5      36.918 -23.654 -31.993  1.00  0.00           O  
ATOM     76  CB  PRO A   5      36.401 -22.014 -34.763  1.00  0.00           C  
ATOM     77  CG  PRO A   5      36.340 -20.786 -33.886  1.00  0.00           C  
ATOM     78  CD  PRO A   5      34.991 -20.870 -33.193  1.00  0.00           C  
ATOM     79  HA  PRO A   5      35.069 -23.739 -34.636  1.00  0.00           H  
ATOM     80 1HB  PRO A   5      37.436 -22.340 -34.966  1.00  0.00           H  
ATOM     81 2HB  PRO A   5      35.914 -21.869 -35.737  1.00  0.00           H  
ATOM     82 1HG  PRO A   5      37.180 -20.792 -33.172  1.00  0.00           H  
ATOM     83 2HG  PRO A   5      36.448 -19.876 -34.496  1.00  0.00           H  
ATOM     84 1HD  PRO A   5      35.086 -20.404 -32.218  1.00  0.00           H  
ATOM     85 2HD  PRO A   5      34.203 -20.400 -33.807  1.00  0.00           H  
ATOM     86  N   ARG A   6      37.147 -25.006 -33.775  1.00  0.00           N  
ATOM     87  CA  ARG A   6      38.164 -25.823 -33.128  1.00  0.00           C  
ATOM     88  C   ARG A   6      39.499 -25.101 -33.127  1.00  0.00           C  
ATOM     89  O   ARG A   6      39.984 -24.662 -34.175  1.00  0.00           O  
ATOM     90  CB  ARG A   6      38.331 -27.158 -33.836  1.00  0.00           C  
ATOM     91  CG  ARG A   6      39.341 -28.102 -33.185  1.00  0.00           C  
ATOM     92  CD  ARG A   6      39.411 -29.416 -33.883  1.00  0.00           C  
ATOM     93  NE  ARG A   6      40.398 -30.298 -33.276  1.00  0.00           N  
ATOM     94  CZ  ARG A   6      40.687 -31.543 -33.711  1.00  0.00           C  
ATOM     95  NH1 ARG A   6      40.058 -32.039 -34.753  1.00  0.00           N  
ATOM     96  NH2 ARG A   6      41.604 -32.264 -33.089  1.00  0.00           N  
ATOM     97  H   ARG A   6      36.853 -25.231 -34.716  1.00  0.00           H  
ATOM     98  HA  ARG A   6      37.862 -26.004 -32.096  1.00  0.00           H  
ATOM     99 1HB  ARG A   6      37.373 -27.675 -33.873  1.00  0.00           H  
ATOM    100 2HB  ARG A   6      38.654 -26.988 -34.863  1.00  0.00           H  
ATOM    101 1HG  ARG A   6      40.334 -27.649 -33.221  1.00  0.00           H  
ATOM    102 2HG  ARG A   6      39.061 -28.275 -32.147  1.00  0.00           H  
ATOM    103 1HD  ARG A   6      38.439 -29.906 -33.837  1.00  0.00           H  
ATOM    104 2HD  ARG A   6      39.689 -29.257 -34.924  1.00  0.00           H  
ATOM    105  HE  ARG A   6      40.905 -29.952 -32.472  1.00  0.00           H  
ATOM    106 1HH1 ARG A   6      39.357 -31.489 -35.230  1.00  0.00           H  
ATOM    107 2HH1 ARG A   6      40.276 -32.970 -35.078  1.00  0.00           H  
ATOM    108 1HH2 ARG A   6      42.089 -31.884 -32.287  1.00  0.00           H  
ATOM    109 2HH2 ARG A   6      41.820 -33.195 -33.414  1.00  0.00           H  
ATOM    110  N   LEU A   7      40.141 -25.021 -31.971  1.00  0.00           N  
ATOM    111  CA  LEU A   7      41.417 -24.319 -31.913  1.00  0.00           C  
ATOM    112  C   LEU A   7      42.608 -25.156 -32.336  1.00  0.00           C  
ATOM    113  O   LEU A   7      43.426 -25.593 -31.529  1.00  0.00           O  
ATOM    114  CB  LEU A   7      41.646 -23.702 -30.540  1.00  0.00           C  
ATOM    115  CG  LEU A   7      40.636 -22.628 -30.180  1.00  0.00           C  
ATOM    116  CD1 LEU A   7      40.925 -22.104 -28.782  1.00  0.00           C  
ATOM    117  CD2 LEU A   7      40.729 -21.520 -31.239  1.00  0.00           C  
ATOM    118  H   LEU A   7      39.728 -25.404 -31.133  1.00  0.00           H  
ATOM    119  HA  LEU A   7      41.361 -23.483 -32.609  1.00  0.00           H  
ATOM    120 1HB  LEU A   7      41.605 -24.483 -29.785  1.00  0.00           H  
ATOM    121 2HB  LEU A   7      42.641 -23.246 -30.525  1.00  0.00           H  
ATOM    122  HG  LEU A   7      39.626 -23.047 -30.182  1.00  0.00           H  
ATOM    123 1HD1 LEU A   7      40.202 -21.330 -28.524  1.00  0.00           H  
ATOM    124 2HD1 LEU A   7      40.853 -22.922 -28.065  1.00  0.00           H  
ATOM    125 3HD1 LEU A   7      41.931 -21.686 -28.755  1.00  0.00           H  
ATOM    126 1HD2 LEU A   7      40.017 -20.730 -31.013  1.00  0.00           H  
ATOM    127 2HD2 LEU A   7      41.743 -21.114 -31.241  1.00  0.00           H  
ATOM    128 3HD2 LEU A   7      40.507 -21.937 -32.223  1.00  0.00           H  
ATOM    129  N   SER A   8      42.685 -25.344 -33.648  1.00  0.00           N  
ATOM    130  CA  SER A   8      43.753 -26.070 -34.333  1.00  0.00           C  
ATOM    131  C   SER A   8      44.950 -25.130 -34.561  1.00  0.00           C  
ATOM    132  O   SER A   8      45.997 -25.529 -35.073  1.00  0.00           O  
ATOM    133  CB  SER A   8      43.236 -26.644 -35.639  1.00  0.00           C  
ATOM    134  OG  SER A   8      42.890 -25.631 -36.543  1.00  0.00           O  
ATOM    135  H   SER A   8      41.913 -24.954 -34.193  1.00  0.00           H  
ATOM    136  HA  SER A   8      44.078 -26.892 -33.695  1.00  0.00           H  
ATOM    137 1HB  SER A   8      43.996 -27.285 -36.081  1.00  0.00           H  
ATOM    138 2HB  SER A   8      42.363 -27.263 -35.435  1.00  0.00           H  
ATOM    139  HG  SER A   8      42.270 -25.057 -36.075  1.00  0.00           H  
ATOM    140  N   SER A   9      44.744 -23.870 -34.183  1.00  0.00           N  
ATOM    141  CA  SER A   9      45.669 -22.756 -34.294  1.00  0.00           C  
ATOM    142  C   SER A   9      45.313 -21.783 -33.190  1.00  0.00           C  
ATOM    143  O   SER A   9      44.321 -21.975 -32.485  1.00  0.00           O  
ATOM    144  CB  SER A   9      45.507 -22.024 -35.606  1.00  0.00           C  
ATOM    145  OG  SER A   9      44.284 -21.314 -35.624  1.00  0.00           O  
ATOM    146  H   SER A   9      43.848 -23.672 -33.773  1.00  0.00           H  
ATOM    147  HA  SER A   9      46.694 -23.104 -34.161  1.00  0.00           H  
ATOM    148 1HB  SER A   9      46.336 -21.336 -35.750  1.00  0.00           H  
ATOM    149 2HB  SER A   9      45.527 -22.741 -36.425  1.00  0.00           H  
ATOM    150  HG  SER A   9      44.347 -20.614 -34.906  1.00  0.00           H  
ATOM    151  N   SER A  10      46.100 -20.739 -33.026  1.00  0.00           N  
ATOM    152  CA  SER A  10      45.725 -19.742 -32.047  1.00  0.00           C  
ATOM    153  C   SER A  10      44.372 -19.204 -32.522  1.00  0.00           C  
ATOM    154  O   SER A  10      44.073 -19.318 -33.717  1.00  0.00           O  
ATOM    155  CB  SER A  10      46.756 -18.635 -31.982  1.00  0.00           C  
ATOM    156  OG  SER A  10      48.006 -19.131 -31.595  1.00  0.00           O  
ATOM    157  H   SER A  10      46.930 -20.622 -33.591  1.00  0.00           H  
ATOM    158  HA  SER A  10      45.647 -20.223 -31.077  1.00  0.00           H  
ATOM    159 1HB  SER A  10      46.829 -18.150 -32.935  1.00  0.00           H  
ATOM    160 2HB  SER A  10      46.437 -17.884 -31.270  1.00  0.00           H  
ATOM    161  HG  SER A  10      48.566 -18.358 -31.461  1.00  0.00           H  
ATOM    162  N   PRO A  11      43.499 -18.702 -31.635  1.00  0.00           N  
ATOM    163  CA  PRO A  11      42.228 -18.103 -31.986  1.00  0.00           C  
ATOM    164  C   PRO A  11      42.453 -17.032 -33.034  1.00  0.00           C  
ATOM    165  O   PRO A  11      43.401 -16.255 -32.936  1.00  0.00           O  
ATOM    166  CB  PRO A  11      41.772 -17.511 -30.648  1.00  0.00           C  
ATOM    167  CG  PRO A  11      42.390 -18.418 -29.612  1.00  0.00           C  
ATOM    168  CD  PRO A  11      43.743 -18.800 -30.180  1.00  0.00           C  
ATOM    169  HA  PRO A  11      41.541 -18.878 -32.353  1.00  0.00           H  
ATOM    170 1HB  PRO A  11      42.120 -16.473 -30.558  1.00  0.00           H  
ATOM    171 2HB  PRO A  11      40.672 -17.490 -30.602  1.00  0.00           H  
ATOM    172 1HG  PRO A  11      42.472 -17.892 -28.650  1.00  0.00           H  
ATOM    173 2HG  PRO A  11      41.746 -19.283 -29.440  1.00  0.00           H  
ATOM    174 1HD  PRO A  11      44.528 -18.114 -29.858  1.00  0.00           H  
ATOM    175 2HD  PRO A  11      43.935 -19.837 -29.877  1.00  0.00           H  
ATOM    176  N   HIS A  12      41.556 -16.952 -34.016  1.00  0.00           N  
ATOM    177  CA  HIS A  12      41.702 -16.010 -35.131  1.00  0.00           C  
ATOM    178  C   HIS A  12      42.294 -14.624 -34.788  1.00  0.00           C  
ATOM    179  O   HIS A  12      43.268 -14.243 -35.438  1.00  0.00           O  
ATOM    180  CB  HIS A  12      40.386 -15.864 -35.929  1.00  0.00           C  
ATOM    181  CG  HIS A  12      40.472 -14.880 -37.063  1.00  0.00           C  
ATOM    182  ND1 HIS A  12      41.096 -15.173 -38.261  1.00  0.00           N  
ATOM    183  CD2 HIS A  12      40.025 -13.605 -37.171  1.00  0.00           C  
ATOM    184  CE1 HIS A  12      41.024 -14.119 -39.059  1.00  0.00           C  
ATOM    185  NE2 HIS A  12      40.379 -13.157 -38.422  1.00  0.00           N  
ATOM    186  H   HIS A  12      40.780 -17.599 -34.023  1.00  0.00           H  
ATOM    187  HA  HIS A  12      42.410 -16.452 -35.834  1.00  0.00           H  
ATOM    188 1HB  HIS A  12      40.144 -16.831 -36.371  1.00  0.00           H  
ATOM    189 2HB  HIS A  12      39.551 -15.601 -35.314  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      39.489 -13.040 -36.407  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      41.429 -14.055 -40.067  1.00  0.00           H  
ATOM    192  HE2 HIS A  12      40.180 -12.237 -38.785  1.00  0.00           H  
ATOM    193  N   PRO A  13      41.790 -13.846 -33.794  1.00  0.00           N  
ATOM    194  CA  PRO A  13      42.252 -12.499 -33.474  1.00  0.00           C  
ATOM    195  C   PRO A  13      43.741 -12.407 -33.131  1.00  0.00           C  
ATOM    196  O   PRO A  13      44.325 -11.319 -33.183  1.00  0.00           O  
ATOM    197  CB  PRO A  13      41.400 -12.127 -32.256  1.00  0.00           C  
ATOM    198  CG  PRO A  13      40.173 -12.992 -32.363  1.00  0.00           C  
ATOM    199  CD  PRO A  13      40.682 -14.293 -32.903  1.00  0.00           C  
ATOM    200  HA  PRO A  13      42.015 -11.841 -34.322  1.00  0.00           H  
ATOM    201 1HB  PRO A  13      41.973 -12.311 -31.334  1.00  0.00           H  
ATOM    202 2HB  PRO A  13      41.169 -11.052 -32.280  1.00  0.00           H  
ATOM    203 1HG  PRO A  13      39.694 -13.100 -31.379  1.00  0.00           H  
ATOM    204 2HG  PRO A  13      39.435 -12.521 -33.029  1.00  0.00           H  
ATOM    205 1HD  PRO A  13      41.071 -14.876 -32.069  1.00  0.00           H  
ATOM    206 2HD  PRO A  13      39.887 -14.789 -33.407  1.00  0.00           H  
ATOM    207  N   GLN A  14      44.351 -13.540 -32.751  1.00  0.00           N  
ATOM    208  CA  GLN A  14      45.758 -13.589 -32.373  1.00  0.00           C  
ATOM    209  C   GLN A  14      46.644 -13.830 -33.590  1.00  0.00           C  
ATOM    210  O   GLN A  14      47.873 -13.770 -33.502  1.00  0.00           O  
ATOM    211  CB  GLN A  14      45.985 -14.698 -31.343  1.00  0.00           C  
ATOM    212  CG  GLN A  14      45.271 -14.467 -30.018  1.00  0.00           C  
ATOM    213  CD  GLN A  14      45.527 -15.573 -29.002  1.00  0.00           C  
ATOM    214  OE1 GLN A  14      46.529 -16.294 -29.083  1.00  0.00           O  
ATOM    215  NE2 GLN A  14      44.625 -15.708 -28.032  1.00  0.00           N  
ATOM    216  H   GLN A  14      43.844 -14.423 -32.747  1.00  0.00           H  
ATOM    217  HA  GLN A  14      46.034 -12.633 -31.934  1.00  0.00           H  
ATOM    218 1HB  GLN A  14      45.621 -15.639 -31.756  1.00  0.00           H  
ATOM    219 2HB  GLN A  14      47.049 -14.812 -31.151  1.00  0.00           H  
ATOM    220 1HG  GLN A  14      45.605 -13.522 -29.594  1.00  0.00           H  
ATOM    221 2HG  GLN A  14      44.196 -14.432 -30.215  1.00  0.00           H  
ATOM    222 1HE2 GLN A  14      44.742 -16.413 -27.331  1.00  0.00           H  
ATOM    223 2HE2 GLN A  14      43.830 -15.101 -28.002  1.00  0.00           H  
ATOM    224  N   LEU A  15      46.012 -14.126 -34.719  1.00  0.00           N  
ATOM    225  CA  LEU A  15      46.692 -14.388 -35.972  1.00  0.00           C  
ATOM    226  C   LEU A  15      46.495 -13.199 -36.907  1.00  0.00           C  
ATOM    227  O   LEU A  15      47.419 -12.774 -37.605  1.00  0.00           O  
ATOM    228  CB  LEU A  15      46.119 -15.665 -36.580  1.00  0.00           C  
ATOM    229  CG  LEU A  15      46.293 -16.908 -35.703  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      45.608 -18.077 -36.335  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      47.778 -17.180 -35.527  1.00  0.00           C  
ATOM    232  H   LEU A  15      44.997 -14.160 -34.725  1.00  0.00           H  
ATOM    233  HA  LEU A  15      47.756 -14.517 -35.783  1.00  0.00           H  
ATOM    234 1HB  LEU A  15      45.053 -15.524 -36.758  1.00  0.00           H  
ATOM    235 2HB  LEU A  15      46.608 -15.849 -37.535  1.00  0.00           H  
ATOM    236  HG  LEU A  15      45.825 -16.738 -34.727  1.00  0.00           H  
ATOM    237 1HD1 LEU A  15      45.730 -18.945 -35.699  1.00  0.00           H  
ATOM    238 2HD1 LEU A  15      44.544 -17.858 -36.444  1.00  0.00           H  
ATOM    239 3HD1 LEU A  15      46.041 -18.276 -37.311  1.00  0.00           H  
ATOM    240 1HD2 LEU A  15      47.924 -18.059 -34.912  1.00  0.00           H  
ATOM    241 2HD2 LEU A  15      48.232 -17.349 -36.503  1.00  0.00           H  
ATOM    242 3HD2 LEU A  15      48.250 -16.318 -35.050  1.00  0.00           H  
ATOM    243  N   ALA A  16      45.276 -12.657 -36.909  1.00  0.00           N  
ATOM    244  CA  ALA A  16      44.941 -11.509 -37.750  1.00  0.00           C  
ATOM    245  C   ALA A  16      43.728 -10.771 -37.201  1.00  0.00           C  
ATOM    246  O   ALA A  16      42.820 -11.376 -36.641  1.00  0.00           O  
ATOM    247  CB  ALA A  16      44.663 -11.961 -39.175  1.00  0.00           C  
ATOM    248  H   ALA A  16      44.556 -13.070 -36.319  1.00  0.00           H  
ATOM    249  HA  ALA A  16      45.786 -10.823 -37.745  1.00  0.00           H  
ATOM    250 1HB  ALA A  16      44.432 -11.093 -39.791  1.00  0.00           H  
ATOM    251 2HB  ALA A  16      45.540 -12.468 -39.575  1.00  0.00           H  
ATOM    252 3HB  ALA A  16      43.815 -12.644 -39.176  1.00  0.00           H  
ATOM    253  N   ARG A  17      43.701  -9.459 -37.396  1.00  0.00           N  
ATOM    254  CA  ARG A  17      42.565  -8.641 -36.988  1.00  0.00           C  
ATOM    255  C   ARG A  17      42.587  -7.279 -37.671  1.00  0.00           C  
ATOM    256  O   ARG A  17      43.627  -6.849 -38.174  1.00  0.00           O  
ATOM    257  CB  ARG A  17      42.523  -8.507 -35.466  1.00  0.00           C  
ATOM    258  CG  ARG A  17      43.746  -7.876 -34.820  1.00  0.00           C  
ATOM    259  CD  ARG A  17      43.638  -7.882 -33.321  1.00  0.00           C  
ATOM    260  NE  ARG A  17      44.786  -7.240 -32.684  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      45.933  -7.867 -32.314  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      46.094  -9.170 -32.479  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      46.913  -7.160 -31.770  1.00  0.00           N  
ATOM    264  H   ARG A  17      44.486  -9.013 -37.846  1.00  0.00           H  
ATOM    265  HA  ARG A  17      41.652  -9.153 -37.293  1.00  0.00           H  
ATOM    266 1HB  ARG A  17      41.666  -7.898 -35.186  1.00  0.00           H  
ATOM    267 2HB  ARG A  17      42.385  -9.485 -35.006  1.00  0.00           H  
ATOM    268 1HG  ARG A  17      44.636  -8.442 -35.098  1.00  0.00           H  
ATOM    269 2HG  ARG A  17      43.845  -6.846 -35.160  1.00  0.00           H  
ATOM    270 1HD  ARG A  17      42.739  -7.345 -33.024  1.00  0.00           H  
ATOM    271 2HD  ARG A  17      43.579  -8.908 -32.963  1.00  0.00           H  
ATOM    272  HE  ARG A  17      44.731  -6.246 -32.527  1.00  0.00           H  
ATOM    273 1HH1 ARG A  17      45.350  -9.761 -32.880  1.00  0.00           H  
ATOM    274 2HH1 ARG A  17      46.954  -9.610 -32.195  1.00  0.00           H  
ATOM    275 1HH2 ARG A  17      46.806  -6.166 -31.635  1.00  0.00           H  
ATOM    276 2HH2 ARG A  17      47.768  -7.617 -31.491  1.00  0.00           H  
ATOM    277  N   VAL A  18      41.439  -6.607 -37.677  1.00  0.00           N  
ATOM    278  CA  VAL A  18      41.307  -5.273 -38.259  1.00  0.00           C  
ATOM    279  C   VAL A  18      40.662  -4.304 -37.281  1.00  0.00           C  
ATOM    280  O   VAL A  18      40.072  -4.719 -36.282  1.00  0.00           O  
ATOM    281  CB  VAL A  18      40.441  -5.322 -39.532  1.00  0.00           C  
ATOM    282  CG1 VAL A  18      41.069  -6.240 -40.573  1.00  0.00           C  
ATOM    283  CG2 VAL A  18      39.048  -5.796 -39.164  1.00  0.00           C  
ATOM    284  H   VAL A  18      40.624  -7.031 -37.258  1.00  0.00           H  
ATOM    285  HA  VAL A  18      42.300  -4.902 -38.517  1.00  0.00           H  
ATOM    286  HB  VAL A  18      40.384  -4.322 -39.963  1.00  0.00           H  
ATOM    287 1HG1 VAL A  18      40.450  -6.248 -41.470  1.00  0.00           H  
ATOM    288 2HG1 VAL A  18      42.066  -5.874 -40.823  1.00  0.00           H  
ATOM    289 3HG1 VAL A  18      41.143  -7.250 -40.182  1.00  0.00           H  
ATOM    290 1HG2 VAL A  18      38.424  -5.816 -40.056  1.00  0.00           H  
ATOM    291 2HG2 VAL A  18      39.103  -6.795 -38.735  1.00  0.00           H  
ATOM    292 3HG2 VAL A  18      38.616  -5.109 -38.433  1.00  0.00           H  
ATOM    293  N   ARG A  19      40.765  -3.015 -37.588  1.00  0.00           N  
ATOM    294  CA  ARG A  19      40.137  -1.966 -36.794  1.00  0.00           C  
ATOM    295  C   ARG A  19      39.295  -1.061 -37.681  1.00  0.00           C  
ATOM    296  O   ARG A  19      39.550  -0.948 -38.881  1.00  0.00           O  
ATOM    297  CB  ARG A  19      41.180  -1.123 -36.071  1.00  0.00           C  
ATOM    298  CG  ARG A  19      42.012  -1.861 -35.026  1.00  0.00           C  
ATOM    299  CD  ARG A  19      42.958  -0.942 -34.328  1.00  0.00           C  
ATOM    300  NE  ARG A  19      43.748  -1.634 -33.320  1.00  0.00           N  
ATOM    301  CZ  ARG A  19      44.661  -1.041 -32.522  1.00  0.00           C  
ATOM    302  NH1 ARG A  19      44.890   0.250 -32.628  1.00  0.00           N  
ATOM    303  NH2 ARG A  19      45.326  -1.756 -31.631  1.00  0.00           N  
ATOM    304  H   ARG A  19      41.285  -2.753 -38.412  1.00  0.00           H  
ATOM    305  HA  ARG A  19      39.486  -2.428 -36.051  1.00  0.00           H  
ATOM    306 1HB  ARG A  19      41.868  -0.697 -36.799  1.00  0.00           H  
ATOM    307 2HB  ARG A  19      40.685  -0.291 -35.569  1.00  0.00           H  
ATOM    308 1HG  ARG A  19      41.348  -2.308 -34.285  1.00  0.00           H  
ATOM    309 2HG  ARG A  19      42.593  -2.646 -35.511  1.00  0.00           H  
ATOM    310 1HD  ARG A  19      43.642  -0.505 -35.055  1.00  0.00           H  
ATOM    311 2HD  ARG A  19      42.397  -0.149 -33.836  1.00  0.00           H  
ATOM    312  HE  ARG A  19      43.598  -2.626 -33.208  1.00  0.00           H  
ATOM    313 1HH1 ARG A  19      44.383   0.799 -33.308  1.00  0.00           H  
ATOM    314 2HH1 ARG A  19      45.573   0.692 -32.030  1.00  0.00           H  
ATOM    315 1HH2 ARG A  19      45.150  -2.746 -31.546  1.00  0.00           H  
ATOM    316 2HH2 ARG A  19      46.007  -1.310 -31.034  1.00  0.00           H  
ATOM    317  N   SER A  20      38.307  -0.405 -37.080  1.00  0.00           N  
ATOM    318  CA  SER A  20      37.448   0.545 -37.784  1.00  0.00           C  
ATOM    319  C   SER A  20      36.815   1.549 -36.855  1.00  0.00           C  
ATOM    320  O   SER A  20      36.528   1.252 -35.694  1.00  0.00           O  
ATOM    321  CB  SER A  20      36.320  -0.147 -38.519  1.00  0.00           C  
ATOM    322  OG  SER A  20      35.470   0.807 -39.140  1.00  0.00           O  
ATOM    323  H   SER A  20      38.145  -0.561 -36.096  1.00  0.00           H  
ATOM    324  HA  SER A  20      38.058   1.089 -38.506  1.00  0.00           H  
ATOM    325 1HB  SER A  20      36.733  -0.816 -39.273  1.00  0.00           H  
ATOM    326 2HB  SER A  20      35.743  -0.750 -37.821  1.00  0.00           H  
ATOM    327  HG  SER A  20      35.012   1.316 -38.404  1.00  0.00           H  
ATOM    328  N   ALA A  21      36.592   2.741 -37.378  1.00  0.00           N  
ATOM    329  CA  ALA A  21      35.839   3.737 -36.651  1.00  0.00           C  
ATOM    330  C   ALA A  21      34.434   3.172 -36.480  1.00  0.00           C  
ATOM    331  O   ALA A  21      34.028   2.341 -37.304  1.00  0.00           O  
ATOM    332  CB  ALA A  21      35.808   5.060 -37.404  1.00  0.00           C  
ATOM    333  H   ALA A  21      36.902   2.931 -38.322  1.00  0.00           H  
ATOM    334  HA  ALA A  21      36.307   3.874 -35.681  1.00  0.00           H  
ATOM    335 1HB  ALA A  21      35.225   5.794 -36.851  1.00  0.00           H  
ATOM    336 2HB  ALA A  21      36.824   5.429 -37.532  1.00  0.00           H  
ATOM    337 3HB  ALA A  21      35.351   4.907 -38.380  1.00  0.00           H  
ATOM    338  N   PRO A  22      33.722   3.496 -35.390  1.00  0.00           N  
ATOM    339  CA  PRO A  22      32.341   3.137 -35.162  1.00  0.00           C  
ATOM    340  C   PRO A  22      31.462   3.945 -36.099  1.00  0.00           C  
ATOM    341  O   PRO A  22      31.841   5.045 -36.507  1.00  0.00           O  
ATOM    342  CB  PRO A  22      32.127   3.509 -33.692  1.00  0.00           C  
ATOM    343  CG  PRO A  22      33.128   4.616 -33.429  1.00  0.00           C  
ATOM    344  CD  PRO A  22      34.336   4.263 -34.284  1.00  0.00           C  
ATOM    345  HA  PRO A  22      32.209   2.059 -35.332  1.00  0.00           H  
ATOM    346 1HB  PRO A  22      31.084   3.830 -33.541  1.00  0.00           H  
ATOM    347 2HB  PRO A  22      32.287   2.627 -33.056  1.00  0.00           H  
ATOM    348 1HG  PRO A  22      32.689   5.589 -33.699  1.00  0.00           H  
ATOM    349 2HG  PRO A  22      33.365   4.663 -32.354  1.00  0.00           H  
ATOM    350 1HD  PRO A  22      34.796   5.192 -34.635  1.00  0.00           H  
ATOM    351 2HD  PRO A  22      35.040   3.629 -33.720  1.00  0.00           H  
ATOM    352  N   THR A  23      30.284   3.423 -36.408  1.00  0.00           N  
ATOM    353  CA  THR A  23      29.343   4.145 -37.250  1.00  0.00           C  
ATOM    354  C   THR A  23      27.988   4.231 -36.543  1.00  0.00           C  
ATOM    355  O   THR A  23      27.704   3.398 -35.683  1.00  0.00           O  
ATOM    356  CB  THR A  23      29.195   3.414 -38.603  1.00  0.00           C  
ATOM    357  OG1 THR A  23      28.653   2.109 -38.381  1.00  0.00           O  
ATOM    358  CG2 THR A  23      30.544   3.296 -39.298  1.00  0.00           C  
ATOM    359  H   THR A  23      30.035   2.510 -36.055  1.00  0.00           H  
ATOM    360  HA  THR A  23      29.735   5.144 -37.419  1.00  0.00           H  
ATOM    361  HB  THR A  23      28.530   3.956 -39.241  1.00  0.00           H  
ATOM    362  HG1 THR A  23      27.744   2.194 -38.062  1.00  0.00           H  
ATOM    363 1HG2 THR A  23      30.416   2.783 -40.249  1.00  0.00           H  
ATOM    364 2HG2 THR A  23      30.948   4.293 -39.473  1.00  0.00           H  
ATOM    365 3HG2 THR A  23      31.238   2.730 -38.677  1.00  0.00           H  
ATOM    366  N   PRO A  24      27.144   5.230 -36.854  1.00  0.00           N  
ATOM    367  CA  PRO A  24      25.798   5.382 -36.332  1.00  0.00           C  
ATOM    368  C   PRO A  24      24.839   4.346 -36.898  1.00  0.00           C  
ATOM    369  O   PRO A  24      24.989   3.892 -38.034  1.00  0.00           O  
ATOM    370  CB  PRO A  24      25.432   6.808 -36.767  1.00  0.00           C  
ATOM    371  CG  PRO A  24      26.270   7.070 -37.999  1.00  0.00           C  
ATOM    372  CD  PRO A  24      27.573   6.339 -37.748  1.00  0.00           C  
ATOM    373  HA  PRO A  24      25.834   5.310 -35.235  1.00  0.00           H  
ATOM    374 1HB  PRO A  24      24.351   6.876 -36.963  1.00  0.00           H  
ATOM    375 2HB  PRO A  24      25.647   7.514 -35.952  1.00  0.00           H  
ATOM    376 1HG  PRO A  24      25.745   6.713 -38.895  1.00  0.00           H  
ATOM    377 2HG  PRO A  24      26.410   8.155 -38.132  1.00  0.00           H  
ATOM    378 1HD  PRO A  24      27.957   5.993 -38.703  1.00  0.00           H  
ATOM    379 2HD  PRO A  24      28.287   6.999 -37.227  1.00  0.00           H  
ATOM    380  N   SER A  25      23.778   4.052 -36.144  1.00  0.00           N  
ATOM    381  CA  SER A  25      22.709   3.145 -36.587  1.00  0.00           C  
ATOM    382  C   SER A  25      21.968   3.625 -37.848  1.00  0.00           C  
ATOM    383  O   SER A  25      21.337   2.831 -38.562  1.00  0.00           O  
ATOM    384  CB  SER A  25      21.717   2.962 -35.455  1.00  0.00           C  
ATOM    385  OG  SER A  25      21.066   4.171 -35.157  1.00  0.00           O  
ATOM    386  H   SER A  25      23.713   4.454 -35.219  1.00  0.00           H  
ATOM    387  HA  SER A  25      23.162   2.178 -36.808  1.00  0.00           H  
ATOM    388 1HB  SER A  25      20.982   2.209 -35.737  1.00  0.00           H  
ATOM    389 2HB  SER A  25      22.236   2.596 -34.570  1.00  0.00           H  
ATOM    390  HG  SER A  25      20.656   4.467 -35.981  1.00  0.00           H  
ATOM    391  N   ASP A  26      22.146   4.905 -38.176  1.00  0.00           N  
ATOM    392  CA  ASP A  26      21.560   5.545 -39.346  1.00  0.00           C  
ATOM    393  C   ASP A  26      22.009   4.864 -40.631  1.00  0.00           C  
ATOM    394  O   ASP A  26      21.318   4.924 -41.648  1.00  0.00           O  
ATOM    395  CB  ASP A  26      21.948   7.019 -39.388  1.00  0.00           C  
ATOM    396  CG  ASP A  26      21.244   7.848 -38.315  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      20.307   7.361 -37.722  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      21.662   8.955 -38.089  1.00  0.00           O  
ATOM    399  H   ASP A  26      22.704   5.467 -37.552  1.00  0.00           H  
ATOM    400  HA  ASP A  26      20.475   5.470 -39.277  1.00  0.00           H  
ATOM    401 1HB  ASP A  26      23.027   7.112 -39.258  1.00  0.00           H  
ATOM    402 2HB  ASP A  26      21.702   7.431 -40.367  1.00  0.00           H  
ATOM    403  N   VAL A  27      23.170   4.219 -40.588  1.00  0.00           N  
ATOM    404  CA  VAL A  27      23.690   3.538 -41.754  1.00  0.00           C  
ATOM    405  C   VAL A  27      22.730   2.430 -42.168  1.00  0.00           C  
ATOM    406  O   VAL A  27      22.500   2.206 -43.355  1.00  0.00           O  
ATOM    407  CB  VAL A  27      25.075   2.944 -41.444  1.00  0.00           C  
ATOM    408  CG1 VAL A  27      25.535   2.068 -42.598  1.00  0.00           C  
ATOM    409  CG2 VAL A  27      26.064   4.072 -41.180  1.00  0.00           C  
ATOM    410  H   VAL A  27      23.706   4.185 -39.718  1.00  0.00           H  
ATOM    411  HA  VAL A  27      23.780   4.255 -42.569  1.00  0.00           H  
ATOM    412  HB  VAL A  27      25.003   2.313 -40.556  1.00  0.00           H  
ATOM    413 1HG1 VAL A  27      26.509   1.641 -42.361  1.00  0.00           H  
ATOM    414 2HG1 VAL A  27      24.815   1.265 -42.755  1.00  0.00           H  
ATOM    415 3HG1 VAL A  27      25.612   2.669 -43.503  1.00  0.00           H  
ATOM    416 1HG2 VAL A  27      27.033   3.645 -40.953  1.00  0.00           H  
ATOM    417 2HG2 VAL A  27      26.142   4.703 -42.062  1.00  0.00           H  
ATOM    418 3HG2 VAL A  27      25.719   4.667 -40.336  1.00  0.00           H  
ATOM    419  N   GLY A  28      22.197   1.700 -41.183  1.00  0.00           N  
ATOM    420  CA  GLY A  28      21.251   0.634 -41.464  1.00  0.00           C  
ATOM    421  C   GLY A  28      19.901   1.238 -41.837  1.00  0.00           C  
ATOM    422  O   GLY A  28      19.235   0.786 -42.777  1.00  0.00           O  
ATOM    423  H   GLY A  28      22.383   1.948 -40.216  1.00  0.00           H  
ATOM    424 1HA  GLY A  28      21.624   0.014 -42.279  1.00  0.00           H  
ATOM    425 2HA  GLY A  28      21.145  -0.002 -40.586  1.00  0.00           H  
ATOM    426  N   GLY A  29      19.528   2.300 -41.111  1.00  0.00           N  
ATOM    427  CA  GLY A  29      18.260   3.009 -41.299  1.00  0.00           C  
ATOM    428  C   GLY A  29      18.099   3.565 -42.714  1.00  0.00           C  
ATOM    429  O   GLY A  29      16.990   3.649 -43.238  1.00  0.00           O  
ATOM    430  H   GLY A  29      20.149   2.606 -40.361  1.00  0.00           H  
ATOM    431 1HA  GLY A  29      17.432   2.338 -41.070  1.00  0.00           H  
ATOM    432 2HA  GLY A  29      18.211   3.830 -40.583  1.00  0.00           H  
ATOM    433  N   ALA A  30      19.222   3.896 -43.342  1.00  0.00           N  
ATOM    434  CA  ALA A  30      19.274   4.454 -44.685  1.00  0.00           C  
ATOM    435  C   ALA A  30      19.088   3.419 -45.798  1.00  0.00           C  
ATOM    436  O   ALA A  30      19.074   3.787 -46.976  1.00  0.00           O  
ATOM    437  CB  ALA A  30      20.611   5.146 -44.879  1.00  0.00           C  
ATOM    438  H   ALA A  30      20.097   3.828 -42.823  1.00  0.00           H  
ATOM    439  HA  ALA A  30      18.471   5.185 -44.771  1.00  0.00           H  
ATOM    440 1HB  ALA A  30      20.649   5.603 -45.864  1.00  0.00           H  
ATOM    441 2HB  ALA A  30      20.737   5.912 -44.113  1.00  0.00           H  
ATOM    442 3HB  ALA A  30      21.410   4.406 -44.784  1.00  0.00           H  
ATOM    443  N   THR A  31      18.967   2.135 -45.463  1.00  0.00           N  
ATOM    444  CA  THR A  31      18.797   1.129 -46.506  1.00  0.00           C  
ATOM    445  C   THR A  31      17.579   1.449 -47.363  1.00  0.00           C  
ATOM    446  O   THR A  31      16.477   1.657 -46.853  1.00  0.00           O  
ATOM    447  CB  THR A  31      18.615  -0.276 -45.898  1.00  0.00           C  
ATOM    448  OG1 THR A  31      19.743  -0.596 -45.082  1.00  0.00           O  
ATOM    449  CG2 THR A  31      18.469  -1.324 -46.996  1.00  0.00           C  
ATOM    450  H   THR A  31      18.992   1.844 -44.484  1.00  0.00           H  
ATOM    451  HA  THR A  31      19.681   1.133 -47.142  1.00  0.00           H  
ATOM    452  HB  THR A  31      17.721  -0.283 -45.275  1.00  0.00           H  
ATOM    453  HG1 THR A  31      19.687  -0.071 -44.251  1.00  0.00           H  
ATOM    454 1HG2 THR A  31      18.340  -2.305 -46.543  1.00  0.00           H  
ATOM    455 2HG2 THR A  31      17.600  -1.097 -47.611  1.00  0.00           H  
ATOM    456 3HG2 THR A  31      19.361  -1.326 -47.618  1.00  0.00           H  
ATOM    457  N   ARG A  32      17.764   1.452 -48.678  1.00  0.00           N  
ATOM    458  CA  ARG A  32      16.657   1.730 -49.577  1.00  0.00           C  
ATOM    459  C   ARG A  32      15.788   0.494 -49.720  1.00  0.00           C  
ATOM    460  O   ARG A  32      16.294  -0.598 -49.977  1.00  0.00           O  
ATOM    461  CB  ARG A  32      17.169   2.167 -50.941  1.00  0.00           C  
ATOM    462  CG  ARG A  32      16.089   2.552 -51.943  1.00  0.00           C  
ATOM    463  CD  ARG A  32      16.670   3.069 -53.217  1.00  0.00           C  
ATOM    464  NE  ARG A  32      15.635   3.432 -54.177  1.00  0.00           N  
ATOM    465  CZ  ARG A  32      15.867   3.932 -55.409  1.00  0.00           C  
ATOM    466  NH1 ARG A  32      17.100   4.129 -55.821  1.00  0.00           N  
ATOM    467  NH2 ARG A  32      14.851   4.225 -56.203  1.00  0.00           N  
ATOM    468  H   ARG A  32      18.685   1.278 -49.049  1.00  0.00           H  
ATOM    469  HA  ARG A  32      16.056   2.535 -49.155  1.00  0.00           H  
ATOM    470 1HB  ARG A  32      17.831   3.023 -50.822  1.00  0.00           H  
ATOM    471 2HB  ARG A  32      17.751   1.360 -51.383  1.00  0.00           H  
ATOM    472 1HG  ARG A  32      15.487   1.676 -52.179  1.00  0.00           H  
ATOM    473 2HG  ARG A  32      15.450   3.323 -51.513  1.00  0.00           H  
ATOM    474 1HD  ARG A  32      17.273   3.953 -53.012  1.00  0.00           H  
ATOM    475 2HD  ARG A  32      17.294   2.298 -53.665  1.00  0.00           H  
ATOM    476  HE  ARG A  32      14.672   3.292 -53.899  1.00  0.00           H  
ATOM    477 1HH1 ARG A  32      17.877   3.906 -55.215  1.00  0.00           H  
ATOM    478 2HH1 ARG A  32      17.270   4.503 -56.743  1.00  0.00           H  
ATOM    479 1HH2 ARG A  32      13.903   4.076 -55.887  1.00  0.00           H  
ATOM    480 2HH2 ARG A  32      15.023   4.600 -57.124  1.00  0.00           H  
ATOM    481  N   ALA A  33      14.483   0.660 -49.548  1.00  0.00           N  
ATOM    482  CA  ALA A  33      13.569  -0.462 -49.692  1.00  0.00           C  
ATOM    483  C   ALA A  33      13.634  -0.993 -51.110  1.00  0.00           C  
ATOM    484  O   ALA A  33      13.758  -0.214 -52.056  1.00  0.00           O  
ATOM    485  CB  ALA A  33      12.149  -0.043 -49.357  1.00  0.00           C  
ATOM    486  H   ALA A  33      14.123   1.573 -49.313  1.00  0.00           H  
ATOM    487  HA  ALA A  33      13.885  -1.253 -49.012  1.00  0.00           H  
ATOM    488 1HB  ALA A  33      11.485  -0.902 -49.464  1.00  0.00           H  
ATOM    489 2HB  ALA A  33      12.110   0.324 -48.333  1.00  0.00           H  
ATOM    490 3HB  ALA A  33      11.834   0.745 -50.039  1.00  0.00           H  
ATOM    491  N   SER A  34      13.514  -2.305 -51.270  1.00  0.00           N  
ATOM    492  CA  SER A  34      13.511  -2.876 -52.607  1.00  0.00           C  
ATOM    493  C   SER A  34      12.344  -2.337 -53.412  1.00  0.00           C  
ATOM    494  O   SER A  34      11.232  -2.206 -52.895  1.00  0.00           O  
ATOM    495  CB  SER A  34      13.425  -4.385 -52.549  1.00  0.00           C  
ATOM    496  OG  SER A  34      13.343  -4.929 -53.840  1.00  0.00           O  
ATOM    497  H   SER A  34      13.428  -2.906 -50.464  1.00  0.00           H  
ATOM    498  HA  SER A  34      14.436  -2.591 -53.109  1.00  0.00           H  
ATOM    499 1HB  SER A  34      14.300  -4.782 -52.037  1.00  0.00           H  
ATOM    500 2HB  SER A  34      12.546  -4.675 -51.975  1.00  0.00           H  
ATOM    501  HG  SER A  34      12.558  -4.521 -54.258  1.00  0.00           H  
ATOM    502  N   ALA A  35      12.587  -2.049 -54.684  1.00  0.00           N  
ATOM    503  CA  ALA A  35      11.523  -1.583 -55.553  1.00  0.00           C  
ATOM    504  C   ALA A  35      10.467  -2.687 -55.674  1.00  0.00           C  
ATOM    505  O   ALA A  35      10.834  -3.863 -55.638  1.00  0.00           O  
ATOM    506  CB  ALA A  35      12.063  -1.224 -56.927  1.00  0.00           C  
ATOM    507  H   ALA A  35      13.524  -2.159 -55.046  1.00  0.00           H  
ATOM    508  HA  ALA A  35      11.101  -0.696 -55.104  1.00  0.00           H  
ATOM    509 1HB  ALA A  35      11.249  -0.865 -57.558  1.00  0.00           H  
ATOM    510 2HB  ALA A  35      12.817  -0.443 -56.829  1.00  0.00           H  
ATOM    511 3HB  ALA A  35      12.510  -2.105 -57.384  1.00  0.00           H  
ATOM    512  N   PRO A  36       9.165  -2.364 -55.798  1.00  0.00           N  
ATOM    513  CA  PRO A  36       8.093  -3.314 -56.037  1.00  0.00           C  
ATOM    514  C   PRO A  36       8.364  -4.136 -57.284  1.00  0.00           C  
ATOM    515  O   PRO A  36       8.813  -3.601 -58.300  1.00  0.00           O  
ATOM    516  CB  PRO A  36       6.881  -2.399 -56.255  1.00  0.00           C  
ATOM    517  CG  PRO A  36       7.202  -1.151 -55.477  1.00  0.00           C  
ATOM    518  CD  PRO A  36       8.701  -0.967 -55.627  1.00  0.00           C  
ATOM    519  HA  PRO A  36       7.964  -3.959 -55.155  1.00  0.00           H  
ATOM    520 1HB  PRO A  36       6.749  -2.207 -57.329  1.00  0.00           H  
ATOM    521 2HB  PRO A  36       5.962  -2.902 -55.912  1.00  0.00           H  
ATOM    522 1HG  PRO A  36       6.626  -0.300 -55.874  1.00  0.00           H  
ATOM    523 2HG  PRO A  36       6.898  -1.277 -54.427  1.00  0.00           H  
ATOM    524 1HD  PRO A  36       8.953  -0.351 -56.502  1.00  0.00           H  
ATOM    525 2HD  PRO A  36       9.054  -0.537 -54.679  1.00  0.00           H  
ATOM    526  N   SER A  37       8.043  -5.430 -57.229  1.00  0.00           N  
ATOM    527  CA  SER A  37       8.231  -6.297 -58.390  1.00  0.00           C  
ATOM    528  C   SER A  37       7.142  -6.075 -59.444  1.00  0.00           C  
ATOM    529  O   SER A  37       6.939  -7.052 -60.165  1.00  0.00           O  
ATOM    530  CB  SER A  37       8.239  -7.750 -57.955  1.00  0.00           C  
ATOM    531  OG  SER A  37       6.974  -8.149 -57.488  1.00  0.00           O  
ATOM    532  H   SER A  37       7.677  -5.817 -56.373  1.00  0.00           H  
ATOM    533  HA  SER A  37       9.196  -6.062 -58.842  1.00  0.00           H  
ATOM    534 1HB  SER A  37       8.536  -8.379 -58.793  1.00  0.00           H  
ATOM    535 2HB  SER A  37       8.979  -7.883 -57.167  1.00  0.00           H  
ATOM    536  HG  SER A  37       7.091  -9.035 -57.132  1.00  0.00           H  
ATOM    537  N   SER A  38       6.094  -5.446 -58.917  1.00  0.00           N  
ATOM    538  CA  SER A  38       5.291  -4.593 -59.774  1.00  0.00           C  
ATOM    539  C   SER A  38       4.527  -3.550 -58.952  1.00  0.00           C  
ATOM    540  O   SER A  38       4.085  -3.852 -57.846  1.00  0.00           O  
ATOM    541  CB  SER A  38       4.284  -5.415 -60.557  1.00  0.00           C  
ATOM    542  OG  SER A  38       3.454  -4.587 -61.331  1.00  0.00           O  
ATOM    543  H   SER A  38       5.517  -6.076 -58.378  1.00  0.00           H  
ATOM    544  HA  SER A  38       5.979  -4.119 -60.467  1.00  0.00           H  
ATOM    545 1HB  SER A  38       4.805  -6.116 -61.207  1.00  0.00           H  
ATOM    546 2HB  SER A  38       3.678  -6.000 -59.866  1.00  0.00           H  
ATOM    547  HG  SER A  38       2.845  -5.182 -61.782  1.00  0.00           H  
ATOM    548  N   PRO A  39       4.364  -2.314 -59.455  1.00  0.00           N  
ATOM    549  CA  PRO A  39       3.537  -1.263 -58.889  1.00  0.00           C  
ATOM    550  C   PRO A  39       2.045  -1.495 -59.139  1.00  0.00           C  
ATOM    551  O   PRO A  39       1.201  -0.770 -58.608  1.00  0.00           O  
ATOM    552  CB  PRO A  39       4.045  -0.014 -59.615  1.00  0.00           C  
ATOM    553  CG  PRO A  39       4.517  -0.520 -60.954  1.00  0.00           C  
ATOM    554  CD  PRO A  39       5.106  -1.890 -60.671  1.00  0.00           C  
ATOM    555  HA  PRO A  39       3.739  -1.197 -57.809  1.00  0.00           H  
ATOM    556 1HB  PRO A  39       3.229   0.719 -59.704  1.00  0.00           H  
ATOM    557 2HB  PRO A  39       4.843   0.464 -59.029  1.00  0.00           H  
ATOM    558 1HG  PRO A  39       3.673  -0.560 -61.656  1.00  0.00           H  
ATOM    559 2HG  PRO A  39       5.251   0.176 -61.385  1.00  0.00           H  
ATOM    560 1HD  PRO A  39       4.889  -2.535 -61.530  1.00  0.00           H  
ATOM    561 2HD  PRO A  39       6.187  -1.810 -60.458  1.00  0.00           H  
ATOM    562  N   VAL A  40       1.715  -2.465 -59.996  1.00  0.00           N  
ATOM    563  CA  VAL A  40       0.331  -2.691 -60.378  1.00  0.00           C  
ATOM    564  C   VAL A  40      -0.392  -3.599 -59.386  1.00  0.00           C  
ATOM    565  O   VAL A  40       0.063  -4.704 -59.090  1.00  0.00           O  
ATOM    566  CB  VAL A  40       0.283  -3.303 -61.788  1.00  0.00           C  
ATOM    567  CG1 VAL A  40      -1.154  -3.602 -62.194  1.00  0.00           C  
ATOM    568  CG2 VAL A  40       0.949  -2.345 -62.762  1.00  0.00           C  
ATOM    569  H   VAL A  40       2.421  -3.071 -60.406  1.00  0.00           H  
ATOM    570  HA  VAL A  40      -0.180  -1.728 -60.403  1.00  0.00           H  
ATOM    571  HB  VAL A  40       0.818  -4.248 -61.785  1.00  0.00           H  
ATOM    572 1HG1 VAL A  40      -1.167  -4.046 -63.187  1.00  0.00           H  
ATOM    573 2HG1 VAL A  40      -1.591  -4.297 -61.489  1.00  0.00           H  
ATOM    574 3HG1 VAL A  40      -1.732  -2.680 -62.200  1.00  0.00           H  
ATOM    575 1HG2 VAL A  40       0.938  -2.775 -63.763  1.00  0.00           H  
ATOM    576 2HG2 VAL A  40       0.411  -1.398 -62.765  1.00  0.00           H  
ATOM    577 3HG2 VAL A  40       1.980  -2.177 -62.451  1.00  0.00           H  
ATOM    578  N   SER A  41      -1.525  -3.125 -58.875  1.00  0.00           N  
ATOM    579  CA  SER A  41      -2.327  -3.886 -57.922  1.00  0.00           C  
ATOM    580  C   SER A  41      -2.761  -5.193 -58.557  1.00  0.00           C  
ATOM    581  O   SER A  41      -3.050  -5.239 -59.747  1.00  0.00           O  
ATOM    582  CB  SER A  41      -3.544  -3.093 -57.495  1.00  0.00           C  
ATOM    583  OG  SER A  41      -4.359  -3.848 -56.640  1.00  0.00           O  
ATOM    584  H   SER A  41      -1.832  -2.205 -59.154  1.00  0.00           H  
ATOM    585  HA  SER A  41      -1.716  -4.109 -57.046  1.00  0.00           H  
ATOM    586 1HB  SER A  41      -3.227  -2.181 -56.991  1.00  0.00           H  
ATOM    587 2HB  SER A  41      -4.113  -2.803 -58.377  1.00  0.00           H  
ATOM    588  HG  SER A  41      -4.624  -4.634 -57.146  1.00  0.00           H  
ATOM    589  N   LEU A  42      -2.815  -6.270 -57.789  1.00  0.00           N  
ATOM    590  CA  LEU A  42      -3.258  -7.512 -58.400  1.00  0.00           C  
ATOM    591  C   LEU A  42      -4.673  -7.395 -58.946  1.00  0.00           C  
ATOM    592  O   LEU A  42      -5.607  -7.050 -58.220  1.00  0.00           O  
ATOM    593  CB  LEU A  42      -3.199  -8.663 -57.381  1.00  0.00           C  
ATOM    594  CG  LEU A  42      -3.644 -10.049 -57.898  1.00  0.00           C  
ATOM    595  CD1 LEU A  42      -2.691 -10.523 -58.982  1.00  0.00           C  
ATOM    596  CD2 LEU A  42      -3.664 -11.035 -56.741  1.00  0.00           C  
ATOM    597  H   LEU A  42      -2.559  -6.225 -56.813  1.00  0.00           H  
ATOM    598  HA  LEU A  42      -2.589  -7.741 -59.228  1.00  0.00           H  
ATOM    599 1HB  LEU A  42      -2.175  -8.755 -57.024  1.00  0.00           H  
ATOM    600 2HB  LEU A  42      -3.837  -8.408 -56.535  1.00  0.00           H  
ATOM    601  HG  LEU A  42      -4.643  -9.977 -58.312  1.00  0.00           H  
ATOM    602 1HD1 LEU A  42      -3.009 -11.500 -59.343  1.00  0.00           H  
ATOM    603 2HD1 LEU A  42      -2.688  -9.814 -59.809  1.00  0.00           H  
ATOM    604 3HD1 LEU A  42      -1.687 -10.600 -58.570  1.00  0.00           H  
ATOM    605 1HD2 LEU A  42      -3.987 -12.012 -57.102  1.00  0.00           H  
ATOM    606 2HD2 LEU A  42      -2.663 -11.117 -56.314  1.00  0.00           H  
ATOM    607 3HD2 LEU A  42      -4.354 -10.683 -55.976  1.00  0.00           H  
ATOM    608  N   THR A  43      -4.807  -7.719 -60.228  1.00  0.00           N  
ATOM    609  CA  THR A  43      -6.069  -7.727 -60.954  1.00  0.00           C  
ATOM    610  C   THR A  43      -6.266  -9.102 -61.551  1.00  0.00           C  
ATOM    611  O   THR A  43      -6.994  -9.280 -62.526  1.00  0.00           O  
ATOM    612  CB  THR A  43      -6.130  -6.653 -62.061  1.00  0.00           C  
ATOM    613  OG1 THR A  43      -5.040  -6.844 -62.979  1.00  0.00           O  
ATOM    614  CG2 THR A  43      -6.076  -5.244 -61.470  1.00  0.00           C  
ATOM    615  H   THR A  43      -3.971  -7.960 -60.740  1.00  0.00           H  
ATOM    616  HA  THR A  43      -6.885  -7.544 -60.254  1.00  0.00           H  
ATOM    617  HB  THR A  43      -7.069  -6.764 -62.606  1.00  0.00           H  
ATOM    618  HG1 THR A  43      -5.081  -6.168 -63.662  1.00  0.00           H  
ATOM    619 1HG2 THR A  43      -6.136  -4.512 -62.274  1.00  0.00           H  
ATOM    620 2HG2 THR A  43      -6.915  -5.105 -60.788  1.00  0.00           H  
ATOM    621 3HG2 THR A  43      -5.155  -5.106 -60.933  1.00  0.00           H  
ATOM    622  N   GLY A  44      -5.561 -10.067 -60.981  1.00  0.00           N  
ATOM    623  CA  GLY A  44      -5.607 -11.434 -61.456  1.00  0.00           C  
ATOM    624  C   GLY A  44      -7.008 -11.965 -61.303  1.00  0.00           C  
ATOM    625  O   GLY A  44      -7.758 -11.491 -60.454  1.00  0.00           O  
ATOM    626  H   GLY A  44      -4.989  -9.832 -60.187  1.00  0.00           H  
ATOM    627 1HA  GLY A  44      -5.307 -11.469 -62.503  1.00  0.00           H  
ATOM    628 2HA  GLY A  44      -4.910 -12.053 -60.892  1.00  0.00           H  
ATOM    629  N   LEU A  45      -7.380 -12.922 -62.140  1.00  0.00           N  
ATOM    630  CA  LEU A  45      -8.720 -13.469 -62.003  1.00  0.00           C  
ATOM    631  C   LEU A  45      -8.747 -14.521 -60.913  1.00  0.00           C  
ATOM    632  O   LEU A  45      -7.748 -15.200 -60.670  1.00  0.00           O  
ATOM    633  CB  LEU A  45      -9.242 -14.041 -63.322  1.00  0.00           C  
ATOM    634  CG  LEU A  45      -9.370 -13.036 -64.482  1.00  0.00           C  
ATOM    635  CD1 LEU A  45      -9.957 -13.748 -65.701  1.00  0.00           C  
ATOM    636  CD2 LEU A  45     -10.224 -11.857 -64.036  1.00  0.00           C  
ATOM    637  H   LEU A  45      -6.729 -13.256 -62.855  1.00  0.00           H  
ATOM    638  HA  LEU A  45      -9.390 -12.669 -61.717  1.00  0.00           H  
ATOM    639 1HB  LEU A  45      -8.561 -14.803 -63.642  1.00  0.00           H  
ATOM    640 2HB  LEU A  45     -10.218 -14.496 -63.152  1.00  0.00           H  
ATOM    641  HG  LEU A  45      -8.378 -12.672 -64.762  1.00  0.00           H  
ATOM    642 1HD1 LEU A  45     -10.041 -13.043 -66.521  1.00  0.00           H  
ATOM    643 2HD1 LEU A  45      -9.332 -14.564 -65.997  1.00  0.00           H  
ATOM    644 3HD1 LEU A  45     -10.944 -14.123 -65.447  1.00  0.00           H  
ATOM    645 1HD2 LEU A  45     -10.313 -11.141 -64.848  1.00  0.00           H  
ATOM    646 2HD2 LEU A  45     -11.214 -12.207 -63.750  1.00  0.00           H  
ATOM    647 3HD2 LEU A  45      -9.748 -11.380 -63.184  1.00  0.00           H  
ATOM    648  N   PHE A  46      -9.897 -14.657 -60.265  1.00  0.00           N  
ATOM    649  CA  PHE A  46     -10.059 -15.627 -59.194  1.00  0.00           C  
ATOM    650  C   PHE A  46     -11.190 -16.578 -59.536  1.00  0.00           C  
ATOM    651  O   PHE A  46     -12.085 -16.240 -60.314  1.00  0.00           O  
ATOM    652  CB  PHE A  46     -10.375 -14.922 -57.877  1.00  0.00           C  
ATOM    653  CG  PHE A  46      -9.321 -13.932 -57.484  1.00  0.00           C  
ATOM    654  CD1 PHE A  46      -9.486 -12.601 -57.802  1.00  0.00           C  
ATOM    655  CD2 PHE A  46      -8.153 -14.319 -56.844  1.00  0.00           C  
ATOM    656  CE1 PHE A  46      -8.523 -11.667 -57.484  1.00  0.00           C  
ATOM    657  CE2 PHE A  46      -7.181 -13.385 -56.526  1.00  0.00           C  
ATOM    658  CZ  PHE A  46      -7.372 -12.057 -56.848  1.00  0.00           C  
ATOM    659  H   PHE A  46     -10.675 -14.065 -60.514  1.00  0.00           H  
ATOM    660  HA  PHE A  46      -9.138 -16.202 -59.086  1.00  0.00           H  
ATOM    661 1HB  PHE A  46     -11.327 -14.397 -57.963  1.00  0.00           H  
ATOM    662 2HB  PHE A  46     -10.475 -15.657 -57.080  1.00  0.00           H  
ATOM    663  HD1 PHE A  46     -10.393 -12.293 -58.309  1.00  0.00           H  
ATOM    664  HD2 PHE A  46      -8.003 -15.371 -56.598  1.00  0.00           H  
ATOM    665  HE1 PHE A  46      -8.672 -10.619 -57.748  1.00  0.00           H  
ATOM    666  HE2 PHE A  46      -6.266 -13.697 -56.026  1.00  0.00           H  
ATOM    667  HZ  PHE A  46      -6.614 -11.318 -56.605  1.00  0.00           H  
ATOM    668  N   CYS A  47     -11.181 -17.765 -58.946  1.00  0.00           N  
ATOM    669  CA  CYS A  47     -12.265 -18.705 -59.199  1.00  0.00           C  
ATOM    670  C   CYS A  47     -13.527 -18.331 -58.436  1.00  0.00           C  
ATOM    671  O   CYS A  47     -13.846 -18.891 -57.386  1.00  0.00           O  
ATOM    672  CB  CYS A  47     -11.860 -20.133 -58.892  1.00  0.00           C  
ATOM    673  SG  CYS A  47     -10.571 -20.764 -59.978  1.00  0.00           S  
ATOM    674  H   CYS A  47     -10.428 -18.016 -58.321  1.00  0.00           H  
ATOM    675  HA  CYS A  47     -12.484 -18.672 -60.259  1.00  0.00           H  
ATOM    676 1HB  CYS A  47     -11.523 -20.219 -57.859  1.00  0.00           H  
ATOM    677 2HB  CYS A  47     -12.720 -20.754 -59.014  1.00  0.00           H  
ATOM    678  HG  CYS A  47     -10.616 -22.022 -59.542  1.00  0.00           H  
ATOM    679  N   LEU A  48     -14.212 -17.341 -58.979  1.00  0.00           N  
ATOM    680  CA  LEU A  48     -15.375 -16.722 -58.379  1.00  0.00           C  
ATOM    681  C   LEU A  48     -16.524 -17.723 -58.211  1.00  0.00           C  
ATOM    682  O   LEU A  48     -16.759 -18.566 -59.083  1.00  0.00           O  
ATOM    683  CB  LEU A  48     -15.857 -15.580 -59.286  1.00  0.00           C  
ATOM    684  CG  LEU A  48     -14.884 -14.402 -59.456  1.00  0.00           C  
ATOM    685  CD1 LEU A  48     -15.478 -13.414 -60.450  1.00  0.00           C  
ATOM    686  CD2 LEU A  48     -14.601 -13.766 -58.109  1.00  0.00           C  
ATOM    687  H   LEU A  48     -13.822 -16.954 -59.839  1.00  0.00           H  
ATOM    688  HA  LEU A  48     -15.055 -16.319 -57.428  1.00  0.00           H  
ATOM    689 1HB  LEU A  48     -16.043 -15.992 -60.278  1.00  0.00           H  
ATOM    690 2HB  LEU A  48     -16.796 -15.191 -58.902  1.00  0.00           H  
ATOM    691  HG  LEU A  48     -13.957 -14.762 -59.872  1.00  0.00           H  
ATOM    692 1HD1 LEU A  48     -14.791 -12.587 -60.599  1.00  0.00           H  
ATOM    693 2HD1 LEU A  48     -15.649 -13.917 -61.402  1.00  0.00           H  
ATOM    694 3HD1 LEU A  48     -16.422 -13.034 -60.064  1.00  0.00           H  
ATOM    695 1HD2 LEU A  48     -13.903 -12.938 -58.235  1.00  0.00           H  
ATOM    696 2HD2 LEU A  48     -15.531 -13.395 -57.680  1.00  0.00           H  
ATOM    697 3HD2 LEU A  48     -14.164 -14.512 -57.443  1.00  0.00           H  
ATOM    698  N   PRO A  49     -17.300 -17.624 -57.121  1.00  0.00           N  
ATOM    699  CA  PRO A  49     -18.445 -18.453 -56.801  1.00  0.00           C  
ATOM    700  C   PRO A  49     -19.617 -18.043 -57.664  1.00  0.00           C  
ATOM    701  O   PRO A  49     -20.531 -17.338 -57.225  1.00  0.00           O  
ATOM    702  CB  PRO A  49     -18.678 -18.148 -55.322  1.00  0.00           C  
ATOM    703  CG  PRO A  49     -18.222 -16.716 -55.165  1.00  0.00           C  
ATOM    704  CD  PRO A  49     -17.022 -16.589 -56.095  1.00  0.00           C  
ATOM    705  HA  PRO A  49     -18.192 -19.509 -56.964  1.00  0.00           H  
ATOM    706 1HB  PRO A  49     -19.743 -18.290 -55.074  1.00  0.00           H  
ATOM    707 2HB  PRO A  49     -18.106 -18.853 -54.699  1.00  0.00           H  
ATOM    708 1HG  PRO A  49     -19.039 -16.031 -55.434  1.00  0.00           H  
ATOM    709 2HG  PRO A  49     -17.970 -16.512 -54.113  1.00  0.00           H  
ATOM    710 1HD  PRO A  49     -17.008 -15.581 -56.530  1.00  0.00           H  
ATOM    711 2HD  PRO A  49     -16.101 -16.831 -55.539  1.00  0.00           H  
ATOM    712  N   LEU A  50     -19.554 -18.411 -58.931  1.00  0.00           N  
ATOM    713  CA  LEU A  50     -20.595 -17.964 -59.828  1.00  0.00           C  
ATOM    714  C   LEU A  50     -21.937 -18.576 -59.407  1.00  0.00           C  
ATOM    715  O   LEU A  50     -22.270 -19.707 -59.769  1.00  0.00           O  
ATOM    716  CB  LEU A  50     -20.250 -18.392 -61.273  1.00  0.00           C  
ATOM    717  CG  LEU A  50     -18.884 -17.858 -61.870  1.00  0.00           C  
ATOM    718  CD1 LEU A  50     -18.666 -18.452 -63.279  1.00  0.00           C  
ATOM    719  CD2 LEU A  50     -18.888 -16.344 -61.920  1.00  0.00           C  
ATOM    720  H   LEU A  50     -18.757 -18.958 -59.254  1.00  0.00           H  
ATOM    721  HA  LEU A  50     -20.667 -16.879 -59.774  1.00  0.00           H  
ATOM    722 1HB  LEU A  50     -20.220 -19.480 -61.310  1.00  0.00           H  
ATOM    723 2HB  LEU A  50     -21.050 -18.053 -61.929  1.00  0.00           H  
ATOM    724  HG  LEU A  50     -18.062 -18.190 -61.238  1.00  0.00           H  
ATOM    725 1HD1 LEU A  50     -17.716 -18.093 -63.680  1.00  0.00           H  
ATOM    726 2HD1 LEU A  50     -18.645 -19.536 -63.216  1.00  0.00           H  
ATOM    727 3HD1 LEU A  50     -19.471 -18.143 -63.938  1.00  0.00           H  
ATOM    728 1HD2 LEU A  50     -17.936 -15.995 -62.326  1.00  0.00           H  
ATOM    729 2HD2 LEU A  50     -19.702 -16.003 -62.558  1.00  0.00           H  
ATOM    730 3HD2 LEU A  50     -19.022 -15.949 -60.912  1.00  0.00           H  
ATOM    731  N   SER A  51     -22.727 -17.751 -58.726  1.00  0.00           N  
ATOM    732  CA  SER A  51     -24.046 -18.060 -58.163  1.00  0.00           C  
ATOM    733  C   SER A  51     -24.060 -19.345 -57.313  1.00  0.00           C  
ATOM    734  O   SER A  51     -23.035 -19.749 -56.760  1.00  0.00           O  
ATOM    735  CB  SER A  51     -25.059 -18.145 -59.307  1.00  0.00           C  
ATOM    736  OG  SER A  51     -26.366 -18.235 -58.825  1.00  0.00           O  
ATOM    737  H   SER A  51     -22.289 -16.874 -58.471  1.00  0.00           H  
ATOM    738  HA  SER A  51     -24.333 -17.233 -57.513  1.00  0.00           H  
ATOM    739 1HB  SER A  51     -24.962 -17.265 -59.941  1.00  0.00           H  
ATOM    740 2HB  SER A  51     -24.838 -19.018 -59.923  1.00  0.00           H  
ATOM    741  HG  SER A  51     -26.935 -18.210 -59.603  1.00  0.00           H  
ATOM    742  N   HIS A  52     -25.232 -19.980 -57.209  1.00  0.00           N  
ATOM    743  CA  HIS A  52     -25.387 -21.174 -56.387  1.00  0.00           C  
ATOM    744  C   HIS A  52     -26.148 -22.254 -57.140  1.00  0.00           C  
ATOM    745  O   HIS A  52     -27.323 -22.092 -57.475  1.00  0.00           O  
ATOM    746  CB  HIS A  52     -26.132 -20.825 -55.096  1.00  0.00           C  
ATOM    747  CG  HIS A  52     -25.449 -19.761 -54.286  1.00  0.00           C  
ATOM    748  ND1 HIS A  52     -24.339 -20.011 -53.508  1.00  0.00           N  
ATOM    749  CD2 HIS A  52     -25.721 -18.442 -54.146  1.00  0.00           C  
ATOM    750  CE1 HIS A  52     -23.960 -18.887 -52.922  1.00  0.00           C  
ATOM    751  NE2 HIS A  52     -24.782 -17.922 -53.293  1.00  0.00           N  
ATOM    752  H   HIS A  52     -26.020 -19.584 -57.695  1.00  0.00           H  
ATOM    753  HA  HIS A  52     -24.408 -21.575 -56.126  1.00  0.00           H  
ATOM    754 1HB  HIS A  52     -27.139 -20.483 -55.337  1.00  0.00           H  
ATOM    755 2HB  HIS A  52     -26.227 -21.719 -54.480  1.00  0.00           H  
ATOM    756  HD1 HIS A  52     -23.722 -20.789 -53.636  1.00  0.00           H  
ATOM    757  HD2 HIS A  52     -26.493 -17.796 -54.567  1.00  0.00           H  
ATOM    758  HE1 HIS A  52     -23.094 -18.873 -52.260  1.00  0.00           H  
ATOM    759  N   THR A  53     -25.459 -23.347 -57.421  1.00  0.00           N  
ATOM    760  CA  THR A  53     -26.012 -24.451 -58.190  1.00  0.00           C  
ATOM    761  C   THR A  53     -25.366 -25.784 -57.791  1.00  0.00           C  
ATOM    762  O   THR A  53     -24.715 -25.885 -56.751  1.00  0.00           O  
ATOM    763  CB  THR A  53     -25.858 -24.174 -59.705  1.00  0.00           C  
ATOM    764  OG1 THR A  53     -26.585 -25.170 -60.446  1.00  0.00           O  
ATOM    765  CG2 THR A  53     -24.378 -24.171 -60.102  1.00  0.00           C  
ATOM    766  H   THR A  53     -24.500 -23.406 -57.106  1.00  0.00           H  
ATOM    767  HA  THR A  53     -27.078 -24.521 -57.970  1.00  0.00           H  
ATOM    768  HB  THR A  53     -26.283 -23.196 -59.936  1.00  0.00           H  
ATOM    769  HG1 THR A  53     -27.530 -25.055 -60.273  1.00  0.00           H  
ATOM    770 1HG2 THR A  53     -24.286 -23.966 -61.167  1.00  0.00           H  
ATOM    771 2HG2 THR A  53     -23.857 -23.396 -59.539  1.00  0.00           H  
ATOM    772 3HG2 THR A  53     -23.927 -25.127 -59.879  1.00  0.00           H  
ATOM    773  N   SER A  54     -25.574 -26.804 -58.620  1.00  0.00           N  
ATOM    774  CA  SER A  54     -25.029 -28.137 -58.398  1.00  0.00           C  
ATOM    775  C   SER A  54     -23.523 -28.124 -58.324  1.00  0.00           C  
ATOM    776  O   SER A  54     -22.847 -27.445 -59.103  1.00  0.00           O  
ATOM    777  CB  SER A  54     -25.405 -29.097 -59.507  1.00  0.00           C  
ATOM    778  OG  SER A  54     -24.724 -30.339 -59.337  1.00  0.00           O  
ATOM    779  H   SER A  54     -26.110 -26.605 -59.448  1.00  0.00           H  
ATOM    780  HA  SER A  54     -25.419 -28.514 -57.451  1.00  0.00           H  
ATOM    781 1HB  SER A  54     -26.481 -29.262 -59.500  1.00  0.00           H  
ATOM    782 2HB  SER A  54     -25.143 -28.662 -60.473  1.00  0.00           H  
ATOM    783  HG  SER A  54     -25.069 -30.923 -60.030  1.00  0.00           H  
ATOM    784  N   ALA A  55     -22.992 -28.977 -57.459  1.00  0.00           N  
ATOM    785  CA  ALA A  55     -21.557 -29.118 -57.309  1.00  0.00           C  
ATOM    786  C   ALA A  55     -20.899 -29.474 -58.637  1.00  0.00           C  
ATOM    787  O   ALA A  55     -19.751 -29.110 -58.879  1.00  0.00           O  
ATOM    788  CB  ALA A  55     -21.232 -30.184 -56.283  1.00  0.00           C  
ATOM    789  H   ALA A  55     -23.610 -29.519 -56.872  1.00  0.00           H  
ATOM    790  HA  ALA A  55     -21.158 -28.164 -56.968  1.00  0.00           H  
ATOM    791 1HB  ALA A  55     -20.148 -30.257 -56.170  1.00  0.00           H  
ATOM    792 2HB  ALA A  55     -21.682 -29.920 -55.327  1.00  0.00           H  
ATOM    793 3HB  ALA A  55     -21.626 -31.142 -56.620  1.00  0.00           H  
ATOM    794  N   GLU A  56     -21.613 -30.190 -59.512  1.00  0.00           N  
ATOM    795  CA  GLU A  56     -21.006 -30.570 -60.782  1.00  0.00           C  
ATOM    796  C   GLU A  56     -20.666 -29.339 -61.623  1.00  0.00           C  
ATOM    797  O   GLU A  56     -19.627 -29.296 -62.294  1.00  0.00           O  
ATOM    798  CB  GLU A  56     -21.942 -31.504 -61.555  1.00  0.00           C  
ATOM    799  CG  GLU A  56     -22.089 -32.897 -60.924  1.00  0.00           C  
ATOM    800  CD  GLU A  56     -23.073 -33.799 -61.643  1.00  0.00           C  
ATOM    801  OE1 GLU A  56     -23.761 -33.329 -62.516  1.00  0.00           O  
ATOM    802  OE2 GLU A  56     -23.131 -34.960 -61.311  1.00  0.00           O  
ATOM    803  H   GLU A  56     -22.588 -30.422 -59.312  1.00  0.00           H  
ATOM    804  HA  GLU A  56     -20.078 -31.103 -60.574  1.00  0.00           H  
ATOM    805 1HB  GLU A  56     -22.933 -31.052 -61.614  1.00  0.00           H  
ATOM    806 2HB  GLU A  56     -21.576 -31.625 -62.576  1.00  0.00           H  
ATOM    807 1HG  GLU A  56     -21.113 -33.381 -60.913  1.00  0.00           H  
ATOM    808 2HG  GLU A  56     -22.411 -32.772 -59.889  1.00  0.00           H  
ATOM    809  N   LYS A  57     -21.536 -28.325 -61.577  1.00  0.00           N  
ATOM    810  CA  LYS A  57     -21.331 -27.125 -62.365  1.00  0.00           C  
ATOM    811  C   LYS A  57     -20.295 -26.263 -61.692  1.00  0.00           C  
ATOM    812  O   LYS A  57     -19.493 -25.607 -62.360  1.00  0.00           O  
ATOM    813  CB  LYS A  57     -22.640 -26.378 -62.574  1.00  0.00           C  
ATOM    814  CG  LYS A  57     -23.605 -27.090 -63.505  1.00  0.00           C  
ATOM    815  CD  LYS A  57     -24.887 -26.301 -63.722  1.00  0.00           C  
ATOM    816  CE  LYS A  57     -25.813 -27.029 -64.695  1.00  0.00           C  
ATOM    817  NZ  LYS A  57     -27.086 -26.288 -64.920  1.00  0.00           N  
ATOM    818  H   LYS A  57     -22.333 -28.370 -60.951  1.00  0.00           H  
ATOM    819  HA  LYS A  57     -20.945 -27.411 -63.344  1.00  0.00           H  
ATOM    820 1HB  LYS A  57     -23.134 -26.291 -61.621  1.00  0.00           H  
ATOM    821 2HB  LYS A  57     -22.449 -25.374 -62.949  1.00  0.00           H  
ATOM    822 1HG  LYS A  57     -23.124 -27.241 -64.459  1.00  0.00           H  
ATOM    823 2HG  LYS A  57     -23.851 -28.066 -63.085  1.00  0.00           H  
ATOM    824 1HD  LYS A  57     -25.401 -26.169 -62.766  1.00  0.00           H  
ATOM    825 2HD  LYS A  57     -24.649 -25.316 -64.124  1.00  0.00           H  
ATOM    826 1HE  LYS A  57     -25.299 -27.148 -65.650  1.00  0.00           H  
ATOM    827 2HE  LYS A  57     -26.045 -28.015 -64.294  1.00  0.00           H  
ATOM    828 1HZ  LYS A  57     -27.666 -26.802 -65.568  1.00  0.00           H  
ATOM    829 2HZ  LYS A  57     -27.575 -26.182 -64.044  1.00  0.00           H  
ATOM    830 3HZ  LYS A  57     -26.881 -25.376 -65.302  1.00  0.00           H  
ATOM    831  N   PHE A  58     -20.285 -26.297 -60.360  1.00  0.00           N  
ATOM    832  CA  PHE A  58     -19.308 -25.540 -59.599  1.00  0.00           C  
ATOM    833  C   PHE A  58     -17.904 -26.022 -59.967  1.00  0.00           C  
ATOM    834  O   PHE A  58     -17.060 -25.213 -60.355  1.00  0.00           O  
ATOM    835  CB  PHE A  58     -19.587 -25.663 -58.105  1.00  0.00           C  
ATOM    836  CG  PHE A  58     -18.636 -24.930 -57.207  1.00  0.00           C  
ATOM    837  CD1 PHE A  58     -18.708 -23.542 -57.075  1.00  0.00           C  
ATOM    838  CD2 PHE A  58     -17.705 -25.617 -56.454  1.00  0.00           C  
ATOM    839  CE1 PHE A  58     -17.855 -22.867 -56.222  1.00  0.00           C  
ATOM    840  CE2 PHE A  58     -16.863 -24.943 -55.594  1.00  0.00           C  
ATOM    841  CZ  PHE A  58     -16.935 -23.569 -55.481  1.00  0.00           C  
ATOM    842  H   PHE A  58     -20.993 -26.848 -59.870  1.00  0.00           H  
ATOM    843  HA  PHE A  58     -19.392 -24.489 -59.874  1.00  0.00           H  
ATOM    844 1HB  PHE A  58     -20.602 -25.323 -57.894  1.00  0.00           H  
ATOM    845 2HB  PHE A  58     -19.539 -26.710 -57.836  1.00  0.00           H  
ATOM    846  HD1 PHE A  58     -19.449 -22.988 -57.657  1.00  0.00           H  
ATOM    847  HD2 PHE A  58     -17.642 -26.711 -56.543  1.00  0.00           H  
ATOM    848  HE1 PHE A  58     -17.915 -21.784 -56.131  1.00  0.00           H  
ATOM    849  HE2 PHE A  58     -16.134 -25.499 -55.006  1.00  0.00           H  
ATOM    850  HZ  PHE A  58     -16.263 -23.043 -54.804  1.00  0.00           H  
ATOM    851  N   ASP A  59     -17.671 -27.345 -59.900  1.00  0.00           N  
ATOM    852  CA  ASP A  59     -16.365 -27.910 -60.254  1.00  0.00           C  
ATOM    853  C   ASP A  59     -16.004 -27.609 -61.711  1.00  0.00           C  
ATOM    854  O   ASP A  59     -14.847 -27.291 -62.034  1.00  0.00           O  
ATOM    855  CB  ASP A  59     -16.344 -29.418 -60.009  1.00  0.00           C  
ATOM    856  CG  ASP A  59     -16.288 -29.788 -58.519  1.00  0.00           C  
ATOM    857  OD1 ASP A  59     -16.006 -28.926 -57.715  1.00  0.00           O  
ATOM    858  OD2 ASP A  59     -16.501 -30.936 -58.205  1.00  0.00           O  
ATOM    859  H   ASP A  59     -18.416 -27.968 -59.585  1.00  0.00           H  
ATOM    860  HA  ASP A  59     -15.614 -27.451 -59.617  1.00  0.00           H  
ATOM    861 1HB  ASP A  59     -17.252 -29.857 -60.438  1.00  0.00           H  
ATOM    862 2HB  ASP A  59     -15.492 -29.862 -60.519  1.00  0.00           H  
ATOM    863  N   GLY A  60     -17.005 -27.657 -62.596  1.00  0.00           N  
ATOM    864  CA  GLY A  60     -16.800 -27.329 -63.997  1.00  0.00           C  
ATOM    865  C   GLY A  60     -16.246 -25.913 -64.103  1.00  0.00           C  
ATOM    866  O   GLY A  60     -15.214 -25.678 -64.744  1.00  0.00           O  
ATOM    867  H   GLY A  60     -17.936 -27.960 -62.303  1.00  0.00           H  
ATOM    868 1HA  GLY A  60     -16.113 -28.042 -64.452  1.00  0.00           H  
ATOM    869 2HA  GLY A  60     -17.753 -27.398 -64.524  1.00  0.00           H  
ATOM    870  N   CYS A  61     -16.930 -24.969 -63.454  1.00  0.00           N  
ATOM    871  CA  CYS A  61     -16.535 -23.573 -63.473  1.00  0.00           C  
ATOM    872  C   CYS A  61     -15.180 -23.326 -62.816  1.00  0.00           C  
ATOM    873  O   CYS A  61     -14.422 -22.489 -63.294  1.00  0.00           O  
ATOM    874  CB  CYS A  61     -17.596 -22.708 -62.810  1.00  0.00           C  
ATOM    875  SG  CYS A  61     -19.125 -22.628 -63.767  1.00  0.00           S  
ATOM    876  H   CYS A  61     -17.771 -25.234 -62.940  1.00  0.00           H  
ATOM    877  HA  CYS A  61     -16.475 -23.263 -64.512  1.00  0.00           H  
ATOM    878 1HB  CYS A  61     -17.830 -23.111 -61.822  1.00  0.00           H  
ATOM    879 2HB  CYS A  61     -17.215 -21.694 -62.680  1.00  0.00           H  
ATOM    880  HG  CYS A  61     -19.478 -23.907 -63.501  1.00  0.00           H  
ATOM    881  N   LEU A  62     -14.833 -24.059 -61.750  1.00  0.00           N  
ATOM    882  CA  LEU A  62     -13.531 -23.818 -61.128  1.00  0.00           C  
ATOM    883  C   LEU A  62     -12.417 -24.145 -62.122  1.00  0.00           C  
ATOM    884  O   LEU A  62     -11.419 -23.414 -62.238  1.00  0.00           O  
ATOM    885  CB  LEU A  62     -13.326 -24.711 -59.900  1.00  0.00           C  
ATOM    886  CG  LEU A  62     -14.213 -24.466 -58.679  1.00  0.00           C  
ATOM    887  CD1 LEU A  62     -13.893 -25.534 -57.653  1.00  0.00           C  
ATOM    888  CD2 LEU A  62     -14.008 -23.085 -58.153  1.00  0.00           C  
ATOM    889  H   LEU A  62     -15.491 -24.734 -61.356  1.00  0.00           H  
ATOM    890  HA  LEU A  62     -13.460 -22.769 -60.844  1.00  0.00           H  
ATOM    891 1HB  LEU A  62     -13.495 -25.745 -60.210  1.00  0.00           H  
ATOM    892 2HB  LEU A  62     -12.291 -24.620 -59.580  1.00  0.00           H  
ATOM    893  HG  LEU A  62     -15.248 -24.578 -58.948  1.00  0.00           H  
ATOM    894 1HD1 LEU A  62     -14.504 -25.407 -56.789  1.00  0.00           H  
ATOM    895 2HD1 LEU A  62     -14.078 -26.521 -58.079  1.00  0.00           H  
ATOM    896 3HD1 LEU A  62     -12.849 -25.455 -57.366  1.00  0.00           H  
ATOM    897 1HD2 LEU A  62     -14.645 -22.925 -57.286  1.00  0.00           H  
ATOM    898 2HD2 LEU A  62     -12.966 -22.954 -57.867  1.00  0.00           H  
ATOM    899 3HD2 LEU A  62     -14.275 -22.375 -58.932  1.00  0.00           H  
ATOM    900  N   SER A  63     -12.600 -25.238 -62.874  1.00  0.00           N  
ATOM    901  CA  SER A  63     -11.597 -25.629 -63.851  1.00  0.00           C  
ATOM    902  C   SER A  63     -11.557 -24.599 -64.973  1.00  0.00           C  
ATOM    903  O   SER A  63     -10.484 -24.146 -65.391  1.00  0.00           O  
ATOM    904  CB  SER A  63     -11.933 -26.992 -64.426  1.00  0.00           C  
ATOM    905  OG  SER A  63     -11.872 -27.988 -63.441  1.00  0.00           O  
ATOM    906  H   SER A  63     -13.436 -25.817 -62.740  1.00  0.00           H  
ATOM    907  HA  SER A  63     -10.621 -25.663 -63.366  1.00  0.00           H  
ATOM    908 1HB  SER A  63     -12.934 -26.969 -64.860  1.00  0.00           H  
ATOM    909 2HB  SER A  63     -11.235 -27.226 -65.226  1.00  0.00           H  
ATOM    910  HG  SER A  63     -12.650 -27.841 -62.874  1.00  0.00           H  
ATOM    911  N   ALA A  64     -12.743 -24.189 -65.435  1.00  0.00           N  
ATOM    912  CA  ALA A  64     -12.840 -23.238 -66.532  1.00  0.00           C  
ATOM    913  C   ALA A  64     -12.201 -21.906 -66.189  1.00  0.00           C  
ATOM    914  O   ALA A  64     -11.497 -21.329 -67.021  1.00  0.00           O  
ATOM    915  CB  ALA A  64     -14.295 -23.001 -66.889  1.00  0.00           C  
ATOM    916  H   ALA A  64     -13.599 -24.589 -65.047  1.00  0.00           H  
ATOM    917  HA  ALA A  64     -12.320 -23.662 -67.389  1.00  0.00           H  
ATOM    918 1HB  ALA A  64     -14.357 -22.311 -67.728  1.00  0.00           H  
ATOM    919 2HB  ALA A  64     -14.762 -23.942 -67.155  1.00  0.00           H  
ATOM    920 3HB  ALA A  64     -14.798 -22.577 -66.031  1.00  0.00           H  
ATOM    921  N   LEU A  65     -12.405 -21.432 -64.955  1.00  0.00           N  
ATOM    922  CA  LEU A  65     -11.842 -20.160 -64.532  1.00  0.00           C  
ATOM    923  C   LEU A  65     -10.340 -20.242 -64.361  1.00  0.00           C  
ATOM    924  O   LEU A  65      -9.631 -19.292 -64.695  1.00  0.00           O  
ATOM    925  CB  LEU A  65     -12.519 -19.657 -63.254  1.00  0.00           C  
ATOM    926  CG  LEU A  65     -13.992 -19.237 -63.445  1.00  0.00           C  
ATOM    927  CD1 LEU A  65     -14.634 -18.879 -62.115  1.00  0.00           C  
ATOM    928  CD2 LEU A  65     -14.056 -18.045 -64.422  1.00  0.00           C  
ATOM    929  H   LEU A  65     -13.000 -21.946 -64.309  1.00  0.00           H  
ATOM    930  HA  LEU A  65     -12.051 -19.432 -65.310  1.00  0.00           H  
ATOM    931 1HB  LEU A  65     -12.499 -20.465 -62.518  1.00  0.00           H  
ATOM    932 2HB  LEU A  65     -11.960 -18.809 -62.858  1.00  0.00           H  
ATOM    933  HG  LEU A  65     -14.533 -20.071 -63.848  1.00  0.00           H  
ATOM    934 1HD1 LEU A  65     -15.675 -18.607 -62.273  1.00  0.00           H  
ATOM    935 2HD1 LEU A  65     -14.583 -19.735 -61.437  1.00  0.00           H  
ATOM    936 3HD1 LEU A  65     -14.111 -18.037 -61.691  1.00  0.00           H  
ATOM    937 1HD2 LEU A  65     -15.092 -17.754 -64.576  1.00  0.00           H  
ATOM    938 2HD2 LEU A  65     -13.505 -17.202 -64.008  1.00  0.00           H  
ATOM    939 3HD2 LEU A  65     -13.617 -18.334 -65.377  1.00  0.00           H  
ATOM    940  N   SER A  66      -9.827 -21.382 -63.893  1.00  0.00           N  
ATOM    941  CA  SER A  66      -8.385 -21.525 -63.754  1.00  0.00           C  
ATOM    942  C   SER A  66      -7.744 -21.445 -65.144  1.00  0.00           C  
ATOM    943  O   SER A  66      -6.705 -20.796 -65.349  1.00  0.00           O  
ATOM    944  CB  SER A  66      -8.064 -22.863 -63.112  1.00  0.00           C  
ATOM    945  OG  SER A  66      -8.559 -22.927 -61.800  1.00  0.00           O  
ATOM    946  H   SER A  66     -10.437 -22.147 -63.594  1.00  0.00           H  
ATOM    947  HA  SER A  66      -8.004 -20.713 -63.134  1.00  0.00           H  
ATOM    948 1HB  SER A  66      -8.504 -23.663 -63.706  1.00  0.00           H  
ATOM    949 2HB  SER A  66      -6.988 -23.012 -63.107  1.00  0.00           H  
ATOM    950  HG  SER A  66      -9.541 -22.909 -61.887  1.00  0.00           H  
ATOM    951  N   CYS A  67      -8.390 -22.105 -66.115  1.00  0.00           N  
ATOM    952  CA  CYS A  67      -7.889 -22.135 -67.478  1.00  0.00           C  
ATOM    953  C   CYS A  67      -7.977 -20.745 -68.106  1.00  0.00           C  
ATOM    954  O   CYS A  67      -7.014 -20.261 -68.718  1.00  0.00           O  
ATOM    955  CB  CYS A  67      -8.747 -23.090 -68.310  1.00  0.00           C  
ATOM    956  SG  CYS A  67      -8.620 -24.825 -67.829  1.00  0.00           S  
ATOM    957  H   CYS A  67      -9.237 -22.631 -65.886  1.00  0.00           H  
ATOM    958  HA  CYS A  67      -6.852 -22.468 -67.471  1.00  0.00           H  
ATOM    959 1HB  CYS A  67      -9.787 -22.803 -68.218  1.00  0.00           H  
ATOM    960 2HB  CYS A  67      -8.474 -23.006 -69.359  1.00  0.00           H  
ATOM    961  HG  CYS A  67      -9.314 -24.672 -66.670  1.00  0.00           H  
ATOM    962  N   ALA A  68      -9.128 -20.087 -67.916  1.00  0.00           N  
ATOM    963  CA  ALA A  68      -9.349 -18.768 -68.471  1.00  0.00           C  
ATOM    964  C   ALA A  68      -8.377 -17.769 -67.901  1.00  0.00           C  
ATOM    965  O   ALA A  68      -7.810 -16.978 -68.643  1.00  0.00           O  
ATOM    966  CB  ALA A  68     -10.766 -18.297 -68.181  1.00  0.00           C  
ATOM    967  H   ALA A  68      -9.887 -20.529 -67.404  1.00  0.00           H  
ATOM    968  HA  ALA A  68      -9.198 -18.823 -69.547  1.00  0.00           H  
ATOM    969 1HB  ALA A  68     -10.924 -17.313 -68.619  1.00  0.00           H  
ATOM    970 2HB  ALA A  68     -11.480 -19.006 -68.606  1.00  0.00           H  
ATOM    971 3HB  ALA A  68     -10.911 -18.241 -67.104  1.00  0.00           H  
ATOM    972  N   ALA A  69      -8.135 -17.828 -66.593  1.00  0.00           N  
ATOM    973  CA  ALA A  69      -7.231 -16.884 -65.966  1.00  0.00           C  
ATOM    974  C   ALA A  69      -5.846 -17.002 -66.551  1.00  0.00           C  
ATOM    975  O   ALA A  69      -5.212 -15.993 -66.865  1.00  0.00           O  
ATOM    976  CB  ALA A  69      -7.191 -17.134 -64.475  1.00  0.00           C  
ATOM    977  H   ALA A  69      -8.618 -18.507 -66.009  1.00  0.00           H  
ATOM    978  HA  ALA A  69      -7.590 -15.882 -66.157  1.00  0.00           H  
ATOM    979 1HB  ALA A  69      -6.532 -16.416 -63.997  1.00  0.00           H  
ATOM    980 2HB  ALA A  69      -8.193 -17.039 -64.064  1.00  0.00           H  
ATOM    981 3HB  ALA A  69      -6.826 -18.144 -64.291  1.00  0.00           H  
ATOM    982  N   SER A  70      -5.391 -18.231 -66.785  1.00  0.00           N  
ATOM    983  CA  SER A  70      -4.065 -18.390 -67.340  1.00  0.00           C  
ATOM    984  C   SER A  70      -4.000 -17.753 -68.724  1.00  0.00           C  
ATOM    985  O   SER A  70      -3.026 -17.085 -69.064  1.00  0.00           O  
ATOM    986  CB  SER A  70      -3.717 -19.862 -67.422  1.00  0.00           C  
ATOM    987  OG  SER A  70      -3.628 -20.433 -66.140  1.00  0.00           O  
ATOM    988  H   SER A  70      -5.942 -19.055 -66.525  1.00  0.00           H  
ATOM    989  HA  SER A  70      -3.351 -17.885 -66.689  1.00  0.00           H  
ATOM    990 1HB  SER A  70      -4.480 -20.384 -68.001  1.00  0.00           H  
ATOM    991 2HB  SER A  70      -2.771 -19.981 -67.944  1.00  0.00           H  
ATOM    992  HG  SER A  70      -4.542 -20.445 -65.792  1.00  0.00           H  
ATOM    993  N   ALA A  71      -5.048 -17.953 -69.529  1.00  0.00           N  
ATOM    994  CA  ALA A  71      -5.087 -17.370 -70.866  1.00  0.00           C  
ATOM    995  C   ALA A  71      -5.160 -15.835 -70.839  1.00  0.00           C  
ATOM    996  O   ALA A  71      -4.432 -15.155 -71.558  1.00  0.00           O  
ATOM    997  CB  ALA A  71      -6.289 -17.915 -71.618  1.00  0.00           C  
ATOM    998  H   ALA A  71      -5.825 -18.533 -69.204  1.00  0.00           H  
ATOM    999  HA  ALA A  71      -4.172 -17.654 -71.384  1.00  0.00           H  
ATOM   1000 1HB  ALA A  71      -6.304 -17.507 -72.625  1.00  0.00           H  
ATOM   1001 2HB  ALA A  71      -6.225 -19.002 -71.662  1.00  0.00           H  
ATOM   1002 3HB  ALA A  71      -7.200 -17.628 -71.095  1.00  0.00           H  
ATOM   1003  N   VAL A  72      -5.996 -15.292 -69.959  1.00  0.00           N  
ATOM   1004  CA  VAL A  72      -6.232 -13.853 -69.839  1.00  0.00           C  
ATOM   1005  C   VAL A  72      -4.986 -13.080 -69.459  1.00  0.00           C  
ATOM   1006  O   VAL A  72      -4.766 -11.966 -69.946  1.00  0.00           O  
ATOM   1007  CB  VAL A  72      -7.369 -13.570 -68.824  1.00  0.00           C  
ATOM   1008  CG1 VAL A  72      -7.456 -12.081 -68.511  1.00  0.00           C  
ATOM   1009  CG2 VAL A  72      -8.720 -14.015 -69.428  1.00  0.00           C  
ATOM   1010  H   VAL A  72      -6.539 -15.916 -69.367  1.00  0.00           H  
ATOM   1011  HA  VAL A  72      -6.565 -13.493 -70.812  1.00  0.00           H  
ATOM   1012  HB  VAL A  72      -7.165 -14.114 -67.900  1.00  0.00           H  
ATOM   1013 1HG1 VAL A  72      -8.258 -11.907 -67.795  1.00  0.00           H  
ATOM   1014 2HG1 VAL A  72      -6.514 -11.744 -68.086  1.00  0.00           H  
ATOM   1015 3HG1 VAL A  72      -7.660 -11.527 -69.426  1.00  0.00           H  
ATOM   1016 1HG2 VAL A  72      -9.520 -13.827 -68.719  1.00  0.00           H  
ATOM   1017 2HG2 VAL A  72      -8.907 -13.452 -70.342  1.00  0.00           H  
ATOM   1018 3HG2 VAL A  72      -8.697 -15.061 -69.666  1.00  0.00           H  
ATOM   1019  N   HIS A  73      -4.186 -13.673 -68.578  1.00  0.00           N  
ATOM   1020  CA  HIS A  73      -2.967 -13.079 -68.052  1.00  0.00           C  
ATOM   1021  C   HIS A  73      -1.800 -13.050 -69.064  1.00  0.00           C  
ATOM   1022  O   HIS A  73      -0.753 -12.467 -68.769  1.00  0.00           O  
ATOM   1023  CB  HIS A  73      -2.534 -13.869 -66.808  1.00  0.00           C  
ATOM   1024  CG  HIS A  73      -3.547 -13.857 -65.633  1.00  0.00           C  
ATOM   1025  ND1 HIS A  73      -3.337 -14.585 -64.473  1.00  0.00           N  
ATOM   1026  CD2 HIS A  73      -4.767 -13.261 -65.483  1.00  0.00           C  
ATOM   1027  CE1 HIS A  73      -4.372 -14.427 -63.656  1.00  0.00           C  
ATOM   1028  NE2 HIS A  73      -5.258 -13.637 -64.239  1.00  0.00           N  
ATOM   1029  H   HIS A  73      -4.462 -14.588 -68.214  1.00  0.00           H  
ATOM   1030  HA  HIS A  73      -3.171 -12.052 -67.754  1.00  0.00           H  
ATOM   1031 1HB  HIS A  73      -2.377 -14.915 -67.097  1.00  0.00           H  
ATOM   1032 2HB  HIS A  73      -1.584 -13.485 -66.447  1.00  0.00           H  
ATOM   1033  HD1 HIS A  73      -2.691 -15.345 -64.395  1.00  0.00           H  
ATOM   1034  HD2 HIS A  73      -5.360 -12.616 -66.127  1.00  0.00           H  
ATOM   1035  HE1 HIS A  73      -4.393 -14.925 -62.685  1.00  0.00           H  
ATOM   1036  N   VAL A  74      -1.943 -13.707 -70.228  1.00  0.00           N  
ATOM   1037  CA  VAL A  74      -0.869 -13.724 -71.224  1.00  0.00           C  
ATOM   1038  C   VAL A  74      -1.312 -13.029 -72.510  1.00  0.00           C  
ATOM   1039  O   VAL A  74      -2.270 -13.447 -73.153  1.00  0.00           O  
ATOM   1040  CB  VAL A  74      -0.464 -15.174 -71.532  1.00  0.00           C  
ATOM   1041  CG1 VAL A  74       0.635 -15.198 -72.587  1.00  0.00           C  
ATOM   1042  CG2 VAL A  74      -0.004 -15.848 -70.250  1.00  0.00           C  
ATOM   1043  H   VAL A  74      -2.819 -14.183 -70.455  1.00  0.00           H  
ATOM   1044  HA  VAL A  74      -0.006 -13.196 -70.820  1.00  0.00           H  
ATOM   1045  HB  VAL A  74      -1.329 -15.710 -71.935  1.00  0.00           H  
ATOM   1046 1HG1 VAL A  74       0.906 -16.230 -72.806  1.00  0.00           H  
ATOM   1047 2HG1 VAL A  74       0.275 -14.718 -73.496  1.00  0.00           H  
ATOM   1048 3HG1 VAL A  74       1.508 -14.664 -72.213  1.00  0.00           H  
ATOM   1049 1HG2 VAL A  74       0.270 -16.878 -70.460  1.00  0.00           H  
ATOM   1050 2HG2 VAL A  74       0.856 -15.315 -69.847  1.00  0.00           H  
ATOM   1051 3HG2 VAL A  74      -0.814 -15.834 -69.520  1.00  0.00           H  
ATOM   1052  N   GLY A  75      -0.613 -11.964 -72.912  1.00  0.00           N  
ATOM   1053  CA  GLY A  75      -1.070 -11.238 -74.097  1.00  0.00           C  
ATOM   1054  C   GLY A  75      -2.337 -10.444 -73.765  1.00  0.00           C  
ATOM   1055  O   GLY A  75      -3.217 -10.272 -74.611  1.00  0.00           O  
ATOM   1056  H   GLY A  75       0.194 -11.655 -72.389  1.00  0.00           H  
ATOM   1057 1HA  GLY A  75      -0.287 -10.561 -74.440  1.00  0.00           H  
ATOM   1058 2HA  GLY A  75      -1.272 -11.941 -74.905  1.00  0.00           H  
ATOM   1059  N   SER A  76      -2.422  -9.987 -72.516  1.00  0.00           N  
ATOM   1060  CA  SER A  76      -3.587  -9.277 -72.009  1.00  0.00           C  
ATOM   1061  C   SER A  76      -3.955  -8.071 -72.859  1.00  0.00           C  
ATOM   1062  O   SER A  76      -3.089  -7.332 -73.332  1.00  0.00           O  
ATOM   1063  CB  SER A  76      -3.335  -8.805 -70.588  1.00  0.00           C  
ATOM   1064  OG  SER A  76      -3.116  -9.883 -69.713  1.00  0.00           O  
ATOM   1065  H   SER A  76      -1.653 -10.164 -71.890  1.00  0.00           H  
ATOM   1066  HA  SER A  76      -4.432  -9.970 -72.004  1.00  0.00           H  
ATOM   1067 1HB  SER A  76      -2.476  -8.137 -70.570  1.00  0.00           H  
ATOM   1068 2HB  SER A  76      -4.199  -8.235 -70.250  1.00  0.00           H  
ATOM   1069  HG  SER A  76      -3.770 -10.576 -69.949  1.00  0.00           H  
ATOM   1070  N   ALA A  77      -5.259  -7.872 -73.020  1.00  0.00           N  
ATOM   1071  CA  ALA A  77      -5.827  -6.770 -73.786  1.00  0.00           C  
ATOM   1072  C   ALA A  77      -7.219  -6.462 -73.248  1.00  0.00           C  
ATOM   1073  O   ALA A  77      -7.827  -7.302 -72.580  1.00  0.00           O  
ATOM   1074  CB  ALA A  77      -5.890  -7.118 -75.263  1.00  0.00           C  
ATOM   1075  H   ALA A  77      -5.892  -8.534 -72.597  1.00  0.00           H  
ATOM   1076  HA  ALA A  77      -5.202  -5.888 -73.647  1.00  0.00           H  
ATOM   1077 1HB  ALA A  77      -6.314  -6.281 -75.816  1.00  0.00           H  
ATOM   1078 2HB  ALA A  77      -4.883  -7.328 -75.629  1.00  0.00           H  
ATOM   1079 3HB  ALA A  77      -6.517  -7.997 -75.401  1.00  0.00           H  
ATOM   1080  N   SER A  78      -7.721  -5.264 -73.518  1.00  0.00           N  
ATOM   1081  CA  SER A  78      -9.069  -4.919 -73.082  1.00  0.00           C  
ATOM   1082  C   SER A  78     -10.114  -5.670 -73.898  1.00  0.00           C  
ATOM   1083  O   SER A  78      -9.817  -6.160 -74.989  1.00  0.00           O  
ATOM   1084  CB  SER A  78      -9.289  -3.427 -73.204  1.00  0.00           C  
ATOM   1085  OG  SER A  78      -9.295  -3.032 -74.547  1.00  0.00           O  
ATOM   1086  H   SER A  78      -7.178  -4.596 -74.047  1.00  0.00           H  
ATOM   1087  HA  SER A  78      -9.174  -5.200 -72.041  1.00  0.00           H  
ATOM   1088 1HB  SER A  78     -10.238  -3.163 -72.740  1.00  0.00           H  
ATOM   1089 2HB  SER A  78      -8.504  -2.896 -72.668  1.00  0.00           H  
ATOM   1090  HG  SER A  78     -10.006  -3.529 -74.963  1.00  0.00           H  
ATOM   1091  N   GLY A  79     -11.343  -5.737 -73.383  1.00  0.00           N  
ATOM   1092  CA  GLY A  79     -12.429  -6.394 -74.106  1.00  0.00           C  
ATOM   1093  C   GLY A  79     -13.406  -7.138 -73.189  1.00  0.00           C  
ATOM   1094  O   GLY A  79     -13.427  -6.947 -71.965  1.00  0.00           O  
ATOM   1095  H   GLY A  79     -11.519  -5.321 -72.482  1.00  0.00           H  
ATOM   1096 1HA  GLY A  79     -12.973  -5.648 -74.685  1.00  0.00           H  
ATOM   1097 2HA  GLY A  79     -12.005  -7.096 -74.824  1.00  0.00           H  
ATOM   1098  N   ARG A  80     -14.248  -7.965 -73.814  1.00  0.00           N  
ATOM   1099  CA  ARG A  80     -15.276  -8.756 -73.136  1.00  0.00           C  
ATOM   1100  C   ARG A  80     -15.192 -10.188 -73.647  1.00  0.00           C  
ATOM   1101  O   ARG A  80     -16.202 -10.861 -73.856  1.00  0.00           O  
ATOM   1102  CB  ARG A  80     -16.671  -8.214 -73.388  1.00  0.00           C  
ATOM   1103  CG  ARG A  80     -16.941  -6.825 -72.829  1.00  0.00           C  
ATOM   1104  CD  ARG A  80     -16.923  -6.790 -71.342  1.00  0.00           C  
ATOM   1105  NE  ARG A  80     -17.269  -5.468 -70.852  1.00  0.00           N  
ATOM   1106  CZ  ARG A  80     -16.408  -4.443 -70.674  1.00  0.00           C  
ATOM   1107  NH1 ARG A  80     -15.121  -4.571 -70.941  1.00  0.00           N  
ATOM   1108  NH2 ARG A  80     -16.869  -3.283 -70.233  1.00  0.00           N  
ATOM   1109  H   ARG A  80     -14.168  -8.053 -74.819  1.00  0.00           H  
ATOM   1110  HA  ARG A  80     -15.088  -8.751 -72.064  1.00  0.00           H  
ATOM   1111 1HB  ARG A  80     -16.860  -8.191 -74.457  1.00  0.00           H  
ATOM   1112 2HB  ARG A  80     -17.403  -8.887 -72.943  1.00  0.00           H  
ATOM   1113 1HG  ARG A  80     -16.188  -6.130 -73.193  1.00  0.00           H  
ATOM   1114 2HG  ARG A  80     -17.917  -6.489 -73.156  1.00  0.00           H  
ATOM   1115 1HD  ARG A  80     -17.645  -7.503 -70.946  1.00  0.00           H  
ATOM   1116 2HD  ARG A  80     -15.925  -7.040 -70.978  1.00  0.00           H  
ATOM   1117  HE  ARG A  80     -18.239  -5.298 -70.631  1.00  0.00           H  
ATOM   1118 1HH1 ARG A  80     -14.727  -5.463 -71.279  1.00  0.00           H  
ATOM   1119 2HH1 ARG A  80     -14.511  -3.775 -70.821  1.00  0.00           H  
ATOM   1120 1HH2 ARG A  80     -17.854  -3.175 -70.031  1.00  0.00           H  
ATOM   1121 2HH2 ARG A  80     -16.240  -2.505 -70.101  1.00  0.00           H  
ATOM   1122  N   GLY A  81     -13.968 -10.643 -73.876  1.00  0.00           N  
ATOM   1123  CA  GLY A  81     -13.694 -11.946 -74.477  1.00  0.00           C  
ATOM   1124  C   GLY A  81     -14.016 -13.156 -73.606  1.00  0.00           C  
ATOM   1125  O   GLY A  81     -13.125 -13.908 -73.196  1.00  0.00           O  
ATOM   1126  H   GLY A  81     -13.189 -10.043 -73.643  1.00  0.00           H  
ATOM   1127 1HA  GLY A  81     -14.259 -12.025 -75.407  1.00  0.00           H  
ATOM   1128 2HA  GLY A  81     -12.643 -11.985 -74.759  1.00  0.00           H  
ATOM   1129  N   VAL A  82     -15.300 -13.386 -73.365  1.00  0.00           N  
ATOM   1130  CA  VAL A  82     -15.680 -14.532 -72.556  1.00  0.00           C  
ATOM   1131  C   VAL A  82     -15.626 -15.812 -73.372  1.00  0.00           C  
ATOM   1132  O   VAL A  82     -16.635 -16.313 -73.868  1.00  0.00           O  
ATOM   1133  CB  VAL A  82     -17.084 -14.352 -71.955  1.00  0.00           C  
ATOM   1134  CG1 VAL A  82     -17.429 -15.559 -71.074  1.00  0.00           C  
ATOM   1135  CG2 VAL A  82     -17.116 -13.061 -71.130  1.00  0.00           C  
ATOM   1136  H   VAL A  82     -15.984 -12.721 -73.719  1.00  0.00           H  
ATOM   1137  HA  VAL A  82     -14.973 -14.622 -71.729  1.00  0.00           H  
ATOM   1138  HB  VAL A  82     -17.819 -14.296 -72.761  1.00  0.00           H  
ATOM   1139 1HG1 VAL A  82     -18.424 -15.437 -70.652  1.00  0.00           H  
ATOM   1140 2HG1 VAL A  82     -17.400 -16.473 -71.672  1.00  0.00           H  
ATOM   1141 3HG1 VAL A  82     -16.709 -15.640 -70.274  1.00  0.00           H  
ATOM   1142 1HG2 VAL A  82     -18.109 -12.922 -70.706  1.00  0.00           H  
ATOM   1143 2HG2 VAL A  82     -16.383 -13.116 -70.325  1.00  0.00           H  
ATOM   1144 3HG2 VAL A  82     -16.879 -12.215 -71.773  1.00  0.00           H  
ATOM   1145  N   ARG A  83     -14.417 -16.347 -73.469  1.00  0.00           N  
ATOM   1146  CA  ARG A  83     -14.130 -17.550 -74.235  1.00  0.00           C  
ATOM   1147  C   ARG A  83     -14.534 -18.789 -73.464  1.00  0.00           C  
ATOM   1148  O   ARG A  83     -14.158 -18.954 -72.303  1.00  0.00           O  
ATOM   1149  CB  ARG A  83     -12.648 -17.627 -74.571  1.00  0.00           C  
ATOM   1150  CG  ARG A  83     -12.234 -18.827 -75.422  1.00  0.00           C  
ATOM   1151  CD  ARG A  83     -10.781 -18.778 -75.766  1.00  0.00           C  
ATOM   1152  NE  ARG A  83     -10.368 -19.921 -76.570  1.00  0.00           N  
ATOM   1153  CZ  ARG A  83      -9.106 -20.150 -76.989  1.00  0.00           C  
ATOM   1154  NH1 ARG A  83      -8.142 -19.311 -76.674  1.00  0.00           N  
ATOM   1155  NH2 ARG A  83      -8.836 -21.220 -77.716  1.00  0.00           N  
ATOM   1156  H   ARG A  83     -13.661 -15.820 -73.035  1.00  0.00           H  
ATOM   1157  HA  ARG A  83     -14.700 -17.516 -75.164  1.00  0.00           H  
ATOM   1158 1HB  ARG A  83     -12.351 -16.722 -75.100  1.00  0.00           H  
ATOM   1159 2HB  ARG A  83     -12.073 -17.667 -73.647  1.00  0.00           H  
ATOM   1160 1HG  ARG A  83     -12.425 -19.751 -74.869  1.00  0.00           H  
ATOM   1161 2HG  ARG A  83     -12.810 -18.834 -76.347  1.00  0.00           H  
ATOM   1162 1HD  ARG A  83     -10.571 -17.870 -76.330  1.00  0.00           H  
ATOM   1163 2HD  ARG A  83     -10.195 -18.779 -74.848  1.00  0.00           H  
ATOM   1164  HE  ARG A  83     -11.080 -20.592 -76.831  1.00  0.00           H  
ATOM   1165 1HH1 ARG A  83      -8.347 -18.492 -76.119  1.00  0.00           H  
ATOM   1166 2HH1 ARG A  83      -7.199 -19.485 -76.990  1.00  0.00           H  
ATOM   1167 1HH2 ARG A  83      -9.575 -21.866 -77.959  1.00  0.00           H  
ATOM   1168 2HH2 ARG A  83      -7.892 -21.392 -78.030  1.00  0.00           H  
ATOM   1169  N   VAL A  84     -15.283 -19.671 -74.110  1.00  0.00           N  
ATOM   1170  CA  VAL A  84     -15.712 -20.893 -73.452  1.00  0.00           C  
ATOM   1171  C   VAL A  84     -14.673 -21.991 -73.634  1.00  0.00           C  
ATOM   1172  O   VAL A  84     -14.236 -22.269 -74.752  1.00  0.00           O  
ATOM   1173  CB  VAL A  84     -17.093 -21.321 -73.973  1.00  0.00           C  
ATOM   1174  CG1 VAL A  84     -17.532 -22.636 -73.329  1.00  0.00           C  
ATOM   1175  CG2 VAL A  84     -18.076 -20.221 -73.656  1.00  0.00           C  
ATOM   1176  H   VAL A  84     -15.571 -19.485 -75.059  1.00  0.00           H  
ATOM   1177  HA  VAL A  84     -15.812 -20.691 -72.384  1.00  0.00           H  
ATOM   1178  HB  VAL A  84     -17.043 -21.480 -75.050  1.00  0.00           H  
ATOM   1179 1HG1 VAL A  84     -18.513 -22.921 -73.708  1.00  0.00           H  
ATOM   1180 2HG1 VAL A  84     -16.812 -23.421 -73.566  1.00  0.00           H  
ATOM   1181 3HG1 VAL A  84     -17.589 -22.516 -72.248  1.00  0.00           H  
ATOM   1182 1HG2 VAL A  84     -19.065 -20.497 -74.021  1.00  0.00           H  
ATOM   1183 2HG2 VAL A  84     -18.103 -20.083 -72.578  1.00  0.00           H  
ATOM   1184 3HG2 VAL A  84     -17.759 -19.289 -74.133  1.00  0.00           H  
ATOM   1185  N   CYS A  85     -14.257 -22.587 -72.523  1.00  0.00           N  
ATOM   1186  CA  CYS A  85     -13.247 -23.636 -72.525  1.00  0.00           C  
ATOM   1187  C   CYS A  85     -13.860 -24.966 -72.937  1.00  0.00           C  
ATOM   1188  O   CYS A  85     -15.027 -25.230 -72.647  1.00  0.00           O  
ATOM   1189  CB  CYS A  85     -12.633 -23.770 -71.127  1.00  0.00           C  
ATOM   1190  SG  CYS A  85     -11.726 -22.291 -70.532  1.00  0.00           S  
ATOM   1191  H   CYS A  85     -14.653 -22.296 -71.642  1.00  0.00           H  
ATOM   1192  HA  CYS A  85     -12.465 -23.370 -73.236  1.00  0.00           H  
ATOM   1193 1HB  CYS A  85     -13.430 -23.963 -70.418  1.00  0.00           H  
ATOM   1194 2HB  CYS A  85     -11.959 -24.628 -71.096  1.00  0.00           H  
ATOM   1195  HG  CYS A  85     -11.571 -22.698 -69.272  1.00  0.00           H  
ATOM   1196  N   LYS A  86     -13.079 -25.811 -73.604  1.00  0.00           N  
ATOM   1197  CA  LYS A  86     -13.578 -27.128 -73.977  1.00  0.00           C  
ATOM   1198  C   LYS A  86     -13.452 -28.112 -72.819  1.00  0.00           C  
ATOM   1199  O   LYS A  86     -12.359 -28.341 -72.297  1.00  0.00           O  
ATOM   1200  CB  LYS A  86     -12.835 -27.664 -75.201  1.00  0.00           C  
ATOM   1201  CG  LYS A  86     -13.364 -29.002 -75.715  1.00  0.00           C  
ATOM   1202  CD  LYS A  86     -12.623 -29.452 -76.972  1.00  0.00           C  
ATOM   1203  CE  LYS A  86     -13.142 -30.793 -77.471  1.00  0.00           C  
ATOM   1204  NZ  LYS A  86     -12.427 -31.244 -78.696  1.00  0.00           N  
ATOM   1205  H   LYS A  86     -12.135 -25.543 -73.840  1.00  0.00           H  
ATOM   1206  HA  LYS A  86     -14.636 -27.041 -74.226  1.00  0.00           H  
ATOM   1207 1HB  LYS A  86     -12.904 -26.940 -76.014  1.00  0.00           H  
ATOM   1208 2HB  LYS A  86     -11.780 -27.791 -74.961  1.00  0.00           H  
ATOM   1209 1HG  LYS A  86     -13.245 -29.762 -74.938  1.00  0.00           H  
ATOM   1210 2HG  LYS A  86     -14.426 -28.909 -75.942  1.00  0.00           H  
ATOM   1211 1HD  LYS A  86     -12.751 -28.706 -77.757  1.00  0.00           H  
ATOM   1212 2HD  LYS A  86     -11.559 -29.544 -76.752  1.00  0.00           H  
ATOM   1213 1HE  LYS A  86     -13.010 -31.539 -76.689  1.00  0.00           H  
ATOM   1214 2HE  LYS A  86     -14.205 -30.702 -77.697  1.00  0.00           H  
ATOM   1215 1HZ  LYS A  86     -12.800 -32.134 -78.995  1.00  0.00           H  
ATOM   1216 2HZ  LYS A  86     -12.554 -30.562 -79.431  1.00  0.00           H  
ATOM   1217 3HZ  LYS A  86     -11.442 -31.342 -78.495  1.00  0.00           H  
ATOM   1218  N   HIS A  87     -14.584 -28.678 -72.430  1.00  0.00           N  
ATOM   1219  CA  HIS A  87     -14.688 -29.634 -71.334  1.00  0.00           C  
ATOM   1220  C   HIS A  87     -15.613 -30.770 -71.750  1.00  0.00           C  
ATOM   1221  O   HIS A  87     -16.415 -30.609 -72.668  1.00  0.00           O  
ATOM   1222  CB  HIS A  87     -15.264 -28.990 -70.061  1.00  0.00           C  
ATOM   1223  CG  HIS A  87     -14.461 -27.876 -69.442  1.00  0.00           C  
ATOM   1224  ND1 HIS A  87     -13.275 -28.092 -68.762  1.00  0.00           N  
ATOM   1225  CD2 HIS A  87     -14.706 -26.550 -69.359  1.00  0.00           C  
ATOM   1226  CE1 HIS A  87     -12.830 -26.934 -68.296  1.00  0.00           C  
ATOM   1227  NE2 HIS A  87     -13.686 -25.998 -68.631  1.00  0.00           N  
ATOM   1228  H   HIS A  87     -15.431 -28.416 -72.915  1.00  0.00           H  
ATOM   1229  HA  HIS A  87     -13.710 -30.053 -71.106  1.00  0.00           H  
ATOM   1230 1HB  HIS A  87     -16.245 -28.582 -70.291  1.00  0.00           H  
ATOM   1231 2HB  HIS A  87     -15.413 -29.758 -69.306  1.00  0.00           H  
ATOM   1232  HD1 HIS A  87     -12.666 -28.871 -68.927  1.00  0.00           H  
ATOM   1233  HD2 HIS A  87     -15.521 -25.921 -69.727  1.00  0.00           H  
ATOM   1234  HE1 HIS A  87     -11.903 -26.878 -67.726  1.00  0.00           H  
ATOM   1235  N   ARG A  88     -15.515 -31.925 -71.085  1.00  0.00           N  
ATOM   1236  CA  ARG A  88     -16.489 -32.992 -71.343  1.00  0.00           C  
ATOM   1237  C   ARG A  88     -17.877 -32.548 -70.863  1.00  0.00           C  
ATOM   1238  O   ARG A  88     -18.902 -32.859 -71.469  1.00  0.00           O  
ATOM   1239  CB  ARG A  88     -16.086 -34.279 -70.640  1.00  0.00           C  
ATOM   1240  CG  ARG A  88     -14.858 -34.968 -71.222  1.00  0.00           C  
ATOM   1241  CD  ARG A  88     -14.488 -36.192 -70.452  1.00  0.00           C  
ATOM   1242  NE  ARG A  88     -13.314 -36.853 -71.009  1.00  0.00           N  
ATOM   1243  CZ  ARG A  88     -12.680 -37.901 -70.443  1.00  0.00           C  
ATOM   1244  NH1 ARG A  88     -13.114 -38.400 -69.307  1.00  0.00           N  
ATOM   1245  NH2 ARG A  88     -11.620 -38.427 -71.032  1.00  0.00           N  
ATOM   1246  H   ARG A  88     -14.803 -32.044 -70.380  1.00  0.00           H  
ATOM   1247  HA  ARG A  88     -16.532 -33.177 -72.417  1.00  0.00           H  
ATOM   1248 1HB  ARG A  88     -15.886 -34.073 -69.590  1.00  0.00           H  
ATOM   1249 2HB  ARG A  88     -16.914 -34.986 -70.682  1.00  0.00           H  
ATOM   1250 1HG  ARG A  88     -15.062 -35.260 -72.252  1.00  0.00           H  
ATOM   1251 2HG  ARG A  88     -14.012 -34.280 -71.201  1.00  0.00           H  
ATOM   1252 1HD  ARG A  88     -14.268 -35.920 -69.420  1.00  0.00           H  
ATOM   1253 2HD  ARG A  88     -15.318 -36.898 -70.471  1.00  0.00           H  
ATOM   1254  HE  ARG A  88     -12.948 -36.499 -71.883  1.00  0.00           H  
ATOM   1255 1HH1 ARG A  88     -13.925 -37.999 -68.855  1.00  0.00           H  
ATOM   1256 2HH1 ARG A  88     -12.638 -39.184 -68.885  1.00  0.00           H  
ATOM   1257 1HH2 ARG A  88     -11.285 -38.045 -71.906  1.00  0.00           H  
ATOM   1258 2HH2 ARG A  88     -11.146 -39.211 -70.610  1.00  0.00           H  
ATOM   1259  N   HIS A  89     -17.888 -31.825 -69.745  1.00  0.00           N  
ATOM   1260  CA  HIS A  89     -19.098 -31.243 -69.182  1.00  0.00           C  
ATOM   1261  C   HIS A  89     -19.485 -30.062 -70.061  1.00  0.00           C  
ATOM   1262  O   HIS A  89     -18.602 -29.327 -70.500  1.00  0.00           O  
ATOM   1263  CB  HIS A  89     -18.859 -30.794 -67.726  1.00  0.00           C  
ATOM   1264  CG  HIS A  89     -20.100 -30.342 -66.996  1.00  0.00           C  
ATOM   1265  ND1 HIS A  89     -20.654 -29.096 -67.181  1.00  0.00           N  
ATOM   1266  CD2 HIS A  89     -20.891 -30.978 -66.094  1.00  0.00           C  
ATOM   1267  CE1 HIS A  89     -21.739 -28.991 -66.436  1.00  0.00           C  
ATOM   1268  NE2 HIS A  89     -21.906 -30.116 -65.767  1.00  0.00           N  
ATOM   1269  H   HIS A  89     -17.010 -31.639 -69.292  1.00  0.00           H  
ATOM   1270  HA  HIS A  89     -19.914 -31.965 -69.199  1.00  0.00           H  
ATOM   1271 1HB  HIS A  89     -18.411 -31.611 -67.163  1.00  0.00           H  
ATOM   1272 2HB  HIS A  89     -18.149 -29.964 -67.720  1.00  0.00           H  
ATOM   1273  HD1 HIS A  89     -20.109 -28.267 -67.429  1.00  0.00           H  
ATOM   1274  HD2 HIS A  89     -20.854 -31.971 -65.644  1.00  0.00           H  
ATOM   1275  HE1 HIS A  89     -22.324 -28.082 -66.455  1.00  0.00           H  
ATOM   1276  N   VAL A  90     -20.772 -29.858 -70.313  1.00  0.00           N  
ATOM   1277  CA  VAL A  90     -21.152 -28.707 -71.119  1.00  0.00           C  
ATOM   1278  C   VAL A  90     -21.791 -27.600 -70.290  1.00  0.00           C  
ATOM   1279  O   VAL A  90     -22.829 -27.790 -69.652  1.00  0.00           O  
ATOM   1280  CB  VAL A  90     -22.109 -29.134 -72.241  1.00  0.00           C  
ATOM   1281  CG1 VAL A  90     -22.527 -27.916 -73.054  1.00  0.00           C  
ATOM   1282  CG2 VAL A  90     -21.408 -30.161 -73.126  1.00  0.00           C  
ATOM   1283  H   VAL A  90     -21.472 -30.483 -69.943  1.00  0.00           H  
ATOM   1284  HA  VAL A  90     -20.255 -28.301 -71.586  1.00  0.00           H  
ATOM   1285  HB  VAL A  90     -23.007 -29.570 -71.806  1.00  0.00           H  
ATOM   1286 1HG1 VAL A  90     -23.210 -28.223 -73.845  1.00  0.00           H  
ATOM   1287 2HG1 VAL A  90     -23.026 -27.197 -72.403  1.00  0.00           H  
ATOM   1288 3HG1 VAL A  90     -21.644 -27.454 -73.494  1.00  0.00           H  
ATOM   1289 1HG2 VAL A  90     -22.078 -30.475 -73.924  1.00  0.00           H  
ATOM   1290 2HG2 VAL A  90     -20.511 -29.714 -73.558  1.00  0.00           H  
ATOM   1291 3HG2 VAL A  90     -21.123 -31.031 -72.529  1.00  0.00           H  
ATOM   1292  N   HIS A  91     -21.147 -26.442 -70.313  1.00  0.00           N  
ATOM   1293  CA  HIS A  91     -21.587 -25.254 -69.599  1.00  0.00           C  
ATOM   1294  C   HIS A  91     -20.927 -24.023 -70.201  1.00  0.00           C  
ATOM   1295  O   HIS A  91     -19.909 -24.127 -70.884  1.00  0.00           O  
ATOM   1296  CB  HIS A  91     -21.267 -25.329 -68.092  1.00  0.00           C  
ATOM   1297  CG  HIS A  91     -19.788 -25.409 -67.754  1.00  0.00           C  
ATOM   1298  ND1 HIS A  91     -19.084 -26.606 -67.703  1.00  0.00           N  
ATOM   1299  CD2 HIS A  91     -18.894 -24.435 -67.465  1.00  0.00           C  
ATOM   1300  CE1 HIS A  91     -17.813 -26.349 -67.412  1.00  0.00           C  
ATOM   1301  NE2 HIS A  91     -17.677 -25.042 -67.260  1.00  0.00           N  
ATOM   1302  H   HIS A  91     -20.299 -26.387 -70.860  1.00  0.00           H  
ATOM   1303  HA  HIS A  91     -22.665 -25.138 -69.708  1.00  0.00           H  
ATOM   1304 1HB  HIS A  91     -21.671 -24.445 -67.597  1.00  0.00           H  
ATOM   1305 2HB  HIS A  91     -21.763 -26.187 -67.664  1.00  0.00           H  
ATOM   1306  HD2 HIS A  91     -19.109 -23.371 -67.416  1.00  0.00           H  
ATOM   1307  HE1 HIS A  91     -17.016 -27.088 -67.311  1.00  0.00           H  
ATOM   1308  HE2 HIS A  91     -16.818 -24.555 -67.036  1.00  0.00           H  
ATOM   1309  N   VAL A  92     -21.480 -22.857 -69.911  1.00  0.00           N  
ATOM   1310  CA  VAL A  92     -20.833 -21.608 -70.278  1.00  0.00           C  
ATOM   1311  C   VAL A  92     -20.392 -20.917 -69.010  1.00  0.00           C  
ATOM   1312  O   VAL A  92     -21.210 -20.600 -68.147  1.00  0.00           O  
ATOM   1313  CB  VAL A  92     -21.779 -20.703 -71.078  1.00  0.00           C  
ATOM   1314  CG1 VAL A  92     -21.096 -19.378 -71.390  1.00  0.00           C  
ATOM   1315  CG2 VAL A  92     -22.155 -21.412 -72.370  1.00  0.00           C  
ATOM   1316  H   VAL A  92     -22.342 -22.832 -69.387  1.00  0.00           H  
ATOM   1317  HA  VAL A  92     -19.954 -21.820 -70.887  1.00  0.00           H  
ATOM   1318  HB  VAL A  92     -22.672 -20.493 -70.489  1.00  0.00           H  
ATOM   1319 1HG1 VAL A  92     -21.775 -18.744 -71.957  1.00  0.00           H  
ATOM   1320 2HG1 VAL A  92     -20.825 -18.878 -70.457  1.00  0.00           H  
ATOM   1321 3HG1 VAL A  92     -20.214 -19.554 -71.964  1.00  0.00           H  
ATOM   1322 1HG2 VAL A  92     -22.827 -20.781 -72.950  1.00  0.00           H  
ATOM   1323 2HG2 VAL A  92     -21.251 -21.611 -72.949  1.00  0.00           H  
ATOM   1324 3HG2 VAL A  92     -22.652 -22.354 -72.143  1.00  0.00           H  
ATOM   1325  N   CYS A  93     -19.096 -20.718 -68.875  1.00  0.00           N  
ATOM   1326  CA  CYS A  93     -18.576 -20.115 -67.667  1.00  0.00           C  
ATOM   1327  C   CYS A  93     -18.370 -18.629 -67.853  1.00  0.00           C  
ATOM   1328  O   CYS A  93     -17.606 -18.205 -68.714  1.00  0.00           O  
ATOM   1329  CB  CYS A  93     -17.253 -20.752 -67.272  1.00  0.00           C  
ATOM   1330  SG  CYS A  93     -16.594 -20.107 -65.770  1.00  0.00           S  
ATOM   1331  H   CYS A  93     -18.470 -20.995 -69.616  1.00  0.00           H  
ATOM   1332  HA  CYS A  93     -19.289 -20.271 -66.857  1.00  0.00           H  
ATOM   1333 1HB  CYS A  93     -17.370 -21.823 -67.154  1.00  0.00           H  
ATOM   1334 2HB  CYS A  93     -16.520 -20.580 -68.060  1.00  0.00           H  
ATOM   1335  HG  CYS A  93     -16.786 -18.801 -66.061  1.00  0.00           H  
ATOM   1336  N   ALA A  94     -19.074 -17.827 -67.080  1.00  0.00           N  
ATOM   1337  CA  ALA A  94     -18.896 -16.391 -67.200  1.00  0.00           C  
ATOM   1338  C   ALA A  94     -17.482 -16.047 -66.781  1.00  0.00           C  
ATOM   1339  O   ALA A  94     -16.964 -16.658 -65.847  1.00  0.00           O  
ATOM   1340  CB  ALA A  94     -19.892 -15.651 -66.331  1.00  0.00           C  
ATOM   1341  H   ALA A  94     -19.717 -18.213 -66.402  1.00  0.00           H  
ATOM   1342  HA  ALA A  94     -19.030 -16.107 -68.244  1.00  0.00           H  
ATOM   1343 1HB  ALA A  94     -19.734 -14.577 -66.437  1.00  0.00           H  
ATOM   1344 2HB  ALA A  94     -20.906 -15.903 -66.640  1.00  0.00           H  
ATOM   1345 3HB  ALA A  94     -19.749 -15.936 -65.290  1.00  0.00           H  
ATOM   1346  N   VAL A  95     -16.874 -15.067 -67.438  1.00  0.00           N  
ATOM   1347  CA  VAL A  95     -15.554 -14.612 -67.032  1.00  0.00           C  
ATOM   1348  C   VAL A  95     -15.586 -13.128 -66.740  1.00  0.00           C  
ATOM   1349  O   VAL A  95     -15.875 -12.317 -67.620  1.00  0.00           O  
ATOM   1350  CB  VAL A  95     -14.499 -14.908 -68.126  1.00  0.00           C  
ATOM   1351  CG1 VAL A  95     -13.130 -14.388 -67.686  1.00  0.00           C  
ATOM   1352  CG2 VAL A  95     -14.427 -16.427 -68.384  1.00  0.00           C  
ATOM   1353  H   VAL A  95     -17.339 -14.622 -68.215  1.00  0.00           H  
ATOM   1354  HA  VAL A  95     -15.262 -15.137 -66.122  1.00  0.00           H  
ATOM   1355  HB  VAL A  95     -14.773 -14.390 -69.038  1.00  0.00           H  
ATOM   1356 1HG1 VAL A  95     -12.390 -14.588 -68.463  1.00  0.00           H  
ATOM   1357 2HG1 VAL A  95     -13.184 -13.311 -67.508  1.00  0.00           H  
ATOM   1358 3HG1 VAL A  95     -12.834 -14.890 -66.768  1.00  0.00           H  
ATOM   1359 1HG2 VAL A  95     -13.687 -16.629 -69.158  1.00  0.00           H  
ATOM   1360 2HG2 VAL A  95     -14.141 -16.939 -67.466  1.00  0.00           H  
ATOM   1361 3HG2 VAL A  95     -15.393 -16.801 -68.711  1.00  0.00           H  
ATOM   1362  N   ALA A  96     -15.303 -12.768 -65.497  1.00  0.00           N  
ATOM   1363  CA  ALA A  96     -15.285 -11.362 -65.135  1.00  0.00           C  
ATOM   1364  C   ALA A  96     -13.941 -10.814 -65.528  1.00  0.00           C  
ATOM   1365  O   ALA A  96     -12.935 -11.495 -65.372  1.00  0.00           O  
ATOM   1366  CB  ALA A  96     -15.507 -11.169 -63.644  1.00  0.00           C  
ATOM   1367  H   ALA A  96     -15.086 -13.474 -64.809  1.00  0.00           H  
ATOM   1368  HA  ALA A  96     -16.058 -10.839 -65.697  1.00  0.00           H  
ATOM   1369 1HB  ALA A  96     -15.472 -10.105 -63.410  1.00  0.00           H  
ATOM   1370 2HB  ALA A  96     -16.479 -11.572 -63.361  1.00  0.00           H  
ATOM   1371 3HB  ALA A  96     -14.724 -11.686 -63.092  1.00  0.00           H  
ATOM   1372  N   LEU A  97     -13.910  -9.591 -66.004  1.00  0.00           N  
ATOM   1373  CA  LEU A  97     -12.646  -8.943 -66.294  1.00  0.00           C  
ATOM   1374  C   LEU A  97     -12.553  -7.716 -65.406  1.00  0.00           C  
ATOM   1375  O   LEU A  97     -13.367  -6.795 -65.509  1.00  0.00           O  
ATOM   1376  CB  LEU A  97     -12.547  -8.641 -67.786  1.00  0.00           C  
ATOM   1377  CG  LEU A  97     -12.632  -9.909 -68.700  1.00  0.00           C  
ATOM   1378  CD1 LEU A  97     -12.691  -9.487 -70.157  1.00  0.00           C  
ATOM   1379  CD2 LEU A  97     -11.410 -10.816 -68.433  1.00  0.00           C  
ATOM   1380  H   LEU A  97     -14.775  -9.091 -66.148  1.00  0.00           H  
ATOM   1381  HA  LEU A  97     -11.830  -9.613 -66.033  1.00  0.00           H  
ATOM   1382 1HB  LEU A  97     -13.353  -7.967 -68.066  1.00  0.00           H  
ATOM   1383 2HB  LEU A  97     -11.596  -8.149 -67.978  1.00  0.00           H  
ATOM   1384  HG  LEU A  97     -13.548 -10.461 -68.474  1.00  0.00           H  
ATOM   1385 1HD1 LEU A  97     -12.766 -10.370 -70.792  1.00  0.00           H  
ATOM   1386 2HD1 LEU A  97     -13.562  -8.860 -70.301  1.00  0.00           H  
ATOM   1387 3HD1 LEU A  97     -11.791  -8.927 -70.416  1.00  0.00           H  
ATOM   1388 1HD2 LEU A  97     -11.470 -11.706 -69.060  1.00  0.00           H  
ATOM   1389 2HD2 LEU A  97     -10.493 -10.273 -68.661  1.00  0.00           H  
ATOM   1390 3HD2 LEU A  97     -11.398 -11.115 -67.387  1.00  0.00           H  
ATOM   1391  N   PHE A  98     -11.568  -7.686 -64.519  1.00  0.00           N  
ATOM   1392  CA  PHE A  98     -11.518  -6.626 -63.515  1.00  0.00           C  
ATOM   1393  C   PHE A  98     -10.859  -5.359 -64.052  1.00  0.00           C  
ATOM   1394  O   PHE A  98      -9.761  -4.980 -63.639  1.00  0.00           O  
ATOM   1395  CB  PHE A  98     -10.725  -7.120 -62.305  1.00  0.00           C  
ATOM   1396  CG  PHE A  98     -11.311  -8.361 -61.672  1.00  0.00           C  
ATOM   1397  CD1 PHE A  98     -12.686  -8.539 -61.521  1.00  0.00           C  
ATOM   1398  CD2 PHE A  98     -10.468  -9.354 -61.211  1.00  0.00           C  
ATOM   1399  CE1 PHE A  98     -13.188  -9.698 -60.936  1.00  0.00           C  
ATOM   1400  CE2 PHE A  98     -10.967 -10.495 -60.625  1.00  0.00           C  
ATOM   1401  CZ  PHE A  98     -12.322 -10.676 -60.489  1.00  0.00           C  
ATOM   1402  H   PHE A  98     -10.885  -8.431 -64.498  1.00  0.00           H  
ATOM   1403  HA  PHE A  98     -12.537  -6.384 -63.209  1.00  0.00           H  
ATOM   1404 1HB  PHE A  98      -9.698  -7.345 -62.605  1.00  0.00           H  
ATOM   1405 2HB  PHE A  98     -10.683  -6.336 -61.551  1.00  0.00           H  
ATOM   1406  HD1 PHE A  98     -13.368  -7.763 -61.875  1.00  0.00           H  
ATOM   1407  HD2 PHE A  98      -9.382  -9.232 -61.315  1.00  0.00           H  
ATOM   1408  HE1 PHE A  98     -14.265  -9.833 -60.827  1.00  0.00           H  
ATOM   1409  HE2 PHE A  98     -10.277 -11.249 -60.273  1.00  0.00           H  
ATOM   1410  HZ  PHE A  98     -12.706 -11.582 -60.027  1.00  0.00           H  
ATOM   1411  N   HIS A  99     -11.542  -4.715 -64.983  1.00  0.00           N  
ATOM   1412  CA  HIS A  99     -11.003  -3.534 -65.636  1.00  0.00           C  
ATOM   1413  C   HIS A  99     -11.164  -2.296 -64.727  1.00  0.00           C  
ATOM   1414  O   HIS A  99     -12.175  -2.172 -64.031  1.00  0.00           O  
ATOM   1415  CB  HIS A  99     -11.732  -3.288 -66.961  1.00  0.00           C  
ATOM   1416  CG  HIS A  99     -11.590  -4.336 -68.027  1.00  0.00           C  
ATOM   1417  ND1 HIS A  99     -10.377  -4.724 -68.556  1.00  0.00           N  
ATOM   1418  CD2 HIS A  99     -12.536  -5.018 -68.709  1.00  0.00           C  
ATOM   1419  CE1 HIS A  99     -10.590  -5.626 -69.510  1.00  0.00           C  
ATOM   1420  NE2 HIS A  99     -11.893  -5.802 -69.635  1.00  0.00           N  
ATOM   1421  H   HIS A  99     -12.443  -5.112 -65.254  1.00  0.00           H  
ATOM   1422  HA  HIS A  99      -9.954  -3.709 -65.848  1.00  0.00           H  
ATOM   1423 1HB  HIS A  99     -12.792  -3.220 -66.748  1.00  0.00           H  
ATOM   1424 2HB  HIS A  99     -11.421  -2.341 -67.387  1.00  0.00           H  
ATOM   1425  HD2 HIS A  99     -13.612  -4.940 -68.563  1.00  0.00           H  
ATOM   1426  HE1 HIS A  99      -9.826  -6.124 -70.101  1.00  0.00           H  
ATOM   1427  HE2 HIS A  99     -12.370  -6.416 -70.312  1.00  0.00           H  
ATOM   1428  N   PRO A 100     -10.248  -1.309 -64.776  1.00  0.00           N  
ATOM   1429  CA  PRO A 100     -10.283  -0.062 -64.012  1.00  0.00           C  
ATOM   1430  C   PRO A 100     -11.251   0.948 -64.617  1.00  0.00           C  
ATOM   1431  O   PRO A 100     -10.843   1.988 -65.133  1.00  0.00           O  
ATOM   1432  CB  PRO A 100      -8.836   0.419 -64.119  1.00  0.00           C  
ATOM   1433  CG  PRO A 100      -8.378  -0.085 -65.476  1.00  0.00           C  
ATOM   1434  CD  PRO A 100      -9.052  -1.444 -65.636  1.00  0.00           C  
ATOM   1435  HA  PRO A 100     -10.555  -0.284 -62.970  1.00  0.00           H  
ATOM   1436 1HB  PRO A 100      -8.799   1.516 -64.036  1.00  0.00           H  
ATOM   1437 2HB  PRO A 100      -8.242   0.013 -63.286  1.00  0.00           H  
ATOM   1438 1HG  PRO A 100      -8.676   0.627 -66.262  1.00  0.00           H  
ATOM   1439 2HG  PRO A 100      -7.280  -0.148 -65.506  1.00  0.00           H  
ATOM   1440 1HD  PRO A 100      -9.323  -1.598 -66.688  1.00  0.00           H  
ATOM   1441 2HD  PRO A 100      -8.386  -2.234 -65.249  1.00  0.00           H  
ATOM   1442  N   LEU A 101     -12.530   0.614 -64.581  1.00  0.00           N  
ATOM   1443  CA  LEU A 101     -13.544   1.428 -65.239  1.00  0.00           C  
ATOM   1444  C   LEU A 101     -14.396   2.300 -64.310  1.00  0.00           C  
ATOM   1445  O   LEU A 101     -14.581   1.960 -63.141  1.00  0.00           O  
ATOM   1446  CB  LEU A 101     -14.461   0.490 -66.011  1.00  0.00           C  
ATOM   1447  CG  LEU A 101     -13.758  -0.333 -67.032  1.00  0.00           C  
ATOM   1448  CD1 LEU A 101     -14.737  -1.281 -67.691  1.00  0.00           C  
ATOM   1449  CD2 LEU A 101     -13.098   0.571 -68.040  1.00  0.00           C  
ATOM   1450  H   LEU A 101     -12.780  -0.265 -64.126  1.00  0.00           H  
ATOM   1451  HA  LEU A 101     -13.010   2.050 -65.945  1.00  0.00           H  
ATOM   1452 1HB  LEU A 101     -14.927  -0.193 -65.303  1.00  0.00           H  
ATOM   1453 2HB  LEU A 101     -15.232   1.051 -66.486  1.00  0.00           H  
ATOM   1454  HG  LEU A 101     -13.009  -0.905 -66.542  1.00  0.00           H  
ATOM   1455 1HD1 LEU A 101     -14.213  -1.895 -68.423  1.00  0.00           H  
ATOM   1456 2HD1 LEU A 101     -15.185  -1.925 -66.932  1.00  0.00           H  
ATOM   1457 3HD1 LEU A 101     -15.515  -0.708 -68.187  1.00  0.00           H  
ATOM   1458 1HD2 LEU A 101     -12.564  -0.030 -68.775  1.00  0.00           H  
ATOM   1459 2HD2 LEU A 101     -13.856   1.172 -68.541  1.00  0.00           H  
ATOM   1460 3HD2 LEU A 101     -12.393   1.230 -67.530  1.00  0.00           H  
ATOM   1461  N   PRO A 102     -14.897   3.454 -64.800  1.00  0.00           N  
ATOM   1462  CA  PRO A 102     -15.873   4.308 -64.153  1.00  0.00           C  
ATOM   1463  C   PRO A 102     -17.213   3.599 -64.245  1.00  0.00           C  
ATOM   1464  O   PRO A 102     -17.354   2.692 -65.063  1.00  0.00           O  
ATOM   1465  CB  PRO A 102     -15.817   5.591 -64.991  1.00  0.00           C  
ATOM   1466  CG  PRO A 102     -15.393   5.131 -66.362  1.00  0.00           C  
ATOM   1467  CD  PRO A 102     -14.433   3.979 -66.114  1.00  0.00           C  
ATOM   1468  HA  PRO A 102     -15.562   4.474 -63.112  1.00  0.00           H  
ATOM   1469 1HB  PRO A 102     -16.810   6.071 -65.008  1.00  0.00           H  
ATOM   1470 2HB  PRO A 102     -15.118   6.310 -64.540  1.00  0.00           H  
ATOM   1471 1HG  PRO A 102     -16.276   4.831 -66.938  1.00  0.00           H  
ATOM   1472 2HG  PRO A 102     -14.926   5.961 -66.914  1.00  0.00           H  
ATOM   1473 1HD  PRO A 102     -14.564   3.257 -66.923  1.00  0.00           H  
ATOM   1474 2HD  PRO A 102     -13.396   4.346 -66.041  1.00  0.00           H  
ATOM   1475  N   PRO A 103     -18.201   3.931 -63.417  1.00  0.00           N  
ATOM   1476  CA  PRO A 103     -19.536   3.397 -63.532  1.00  0.00           C  
ATOM   1477  C   PRO A 103     -20.164   3.883 -64.826  1.00  0.00           C  
ATOM   1478  O   PRO A 103     -20.197   5.083 -65.100  1.00  0.00           O  
ATOM   1479  CB  PRO A 103     -20.235   3.956 -62.287  1.00  0.00           C  
ATOM   1480  CG  PRO A 103     -19.422   5.194 -61.904  1.00  0.00           C  
ATOM   1481  CD  PRO A 103     -17.990   4.876 -62.320  1.00  0.00           C  
ATOM   1482  HA  PRO A 103     -19.492   2.299 -63.508  1.00  0.00           H  
ATOM   1483 1HB  PRO A 103     -21.285   4.191 -62.527  1.00  0.00           H  
ATOM   1484 2HB  PRO A 103     -20.254   3.194 -61.495  1.00  0.00           H  
ATOM   1485 1HG  PRO A 103     -19.823   6.080 -62.421  1.00  0.00           H  
ATOM   1486 2HG  PRO A 103     -19.518   5.389 -60.825  1.00  0.00           H  
ATOM   1487 1HD  PRO A 103     -17.499   5.791 -62.665  1.00  0.00           H  
ATOM   1488 2HD  PRO A 103     -17.440   4.391 -61.499  1.00  0.00           H  
ATOM   1489  N   MET A 104     -20.666   2.938 -65.602  1.00  0.00           N  
ATOM   1490  CA  MET A 104     -21.292   3.185 -66.894  1.00  0.00           C  
ATOM   1491  C   MET A 104     -22.533   2.320 -66.982  1.00  0.00           C  
ATOM   1492  O   MET A 104     -22.525   1.247 -67.587  1.00  0.00           O  
ATOM   1493  CB  MET A 104     -20.303   2.886 -68.025  1.00  0.00           C  
ATOM   1494  CG  MET A 104     -19.080   3.824 -68.059  1.00  0.00           C  
ATOM   1495  SD  MET A 104     -17.859   3.371 -69.285  1.00  0.00           S  
ATOM   1496  CE  MET A 104     -17.103   2.009 -68.434  1.00  0.00           C  
ATOM   1497  H   MET A 104     -20.594   1.981 -65.288  1.00  0.00           H  
ATOM   1498  HA  MET A 104     -21.600   4.228 -66.952  1.00  0.00           H  
ATOM   1499 1HB  MET A 104     -19.937   1.865 -67.927  1.00  0.00           H  
ATOM   1500 2HB  MET A 104     -20.813   2.962 -68.984  1.00  0.00           H  
ATOM   1501 1HG  MET A 104     -19.408   4.843 -68.253  1.00  0.00           H  
ATOM   1502 2HG  MET A 104     -18.587   3.813 -67.096  1.00  0.00           H  
ATOM   1503 1HE  MET A 104     -16.299   1.599 -69.040  1.00  0.00           H  
ATOM   1504 2HE  MET A 104     -16.712   2.366 -67.494  1.00  0.00           H  
ATOM   1505 3HE  MET A 104     -17.846   1.237 -68.241  1.00  0.00           H  
ATOM   1506  N   LEU A 105     -23.605   2.761 -66.343  1.00  0.00           N  
ATOM   1507  CA  LEU A 105     -24.760   1.893 -66.125  1.00  0.00           C  
ATOM   1508  C   LEU A 105     -25.710   1.795 -67.319  1.00  0.00           C  
ATOM   1509  O   LEU A 105     -26.873   2.198 -67.256  1.00  0.00           O  
ATOM   1510  CB  LEU A 105     -25.507   2.401 -64.894  1.00  0.00           C  
ATOM   1511  CG  LEU A 105     -24.643   2.466 -63.616  1.00  0.00           C  
ATOM   1512  CD1 LEU A 105     -25.473   3.019 -62.472  1.00  0.00           C  
ATOM   1513  CD2 LEU A 105     -24.097   1.088 -63.304  1.00  0.00           C  
ATOM   1514  H   LEU A 105     -23.587   3.682 -65.930  1.00  0.00           H  
ATOM   1515  HA  LEU A 105     -24.390   0.891 -65.913  1.00  0.00           H  
ATOM   1516 1HB  LEU A 105     -25.888   3.399 -65.100  1.00  0.00           H  
ATOM   1517 2HB  LEU A 105     -26.350   1.738 -64.700  1.00  0.00           H  
ATOM   1518  HG  LEU A 105     -23.806   3.149 -63.780  1.00  0.00           H  
ATOM   1519 1HD1 LEU A 105     -24.859   3.081 -61.573  1.00  0.00           H  
ATOM   1520 2HD1 LEU A 105     -25.835   4.013 -62.732  1.00  0.00           H  
ATOM   1521 3HD1 LEU A 105     -26.321   2.361 -62.286  1.00  0.00           H  
ATOM   1522 1HD2 LEU A 105     -23.478   1.136 -62.408  1.00  0.00           H  
ATOM   1523 2HD2 LEU A 105     -24.926   0.399 -63.135  1.00  0.00           H  
ATOM   1524 3HD2 LEU A 105     -23.497   0.734 -64.142  1.00  0.00           H  
ATOM   1525  N   GLY A 106     -25.178   1.242 -68.403  1.00  0.00           N  
ATOM   1526  CA  GLY A 106     -25.892   1.027 -69.653  1.00  0.00           C  
ATOM   1527  C   GLY A 106     -26.351  -0.420 -69.727  1.00  0.00           C  
ATOM   1528  O   GLY A 106     -26.570  -1.058 -68.691  1.00  0.00           O  
ATOM   1529  H   GLY A 106     -24.201   0.962 -68.326  1.00  0.00           H  
ATOM   1530 1HA  GLY A 106     -26.750   1.696 -69.714  1.00  0.00           H  
ATOM   1531 2HA  GLY A 106     -25.238   1.255 -70.494  1.00  0.00           H  
ATOM   1532  N   ARG A 107     -26.509  -0.939 -70.944  1.00  0.00           N  
ATOM   1533  CA  ARG A 107     -26.976  -2.310 -71.120  1.00  0.00           C  
ATOM   1534  C   ARG A 107     -26.183  -3.004 -72.221  1.00  0.00           C  
ATOM   1535  O   ARG A 107     -25.847  -2.386 -73.232  1.00  0.00           O  
ATOM   1536  CB  ARG A 107     -28.456  -2.339 -71.496  1.00  0.00           C  
ATOM   1537  CG  ARG A 107     -29.423  -1.772 -70.444  1.00  0.00           C  
ATOM   1538  CD  ARG A 107     -29.517  -2.635 -69.235  1.00  0.00           C  
ATOM   1539  NE  ARG A 107     -30.506  -2.135 -68.296  1.00  0.00           N  
ATOM   1540  CZ  ARG A 107     -30.279  -1.195 -67.345  1.00  0.00           C  
ATOM   1541  NH1 ARG A 107     -29.089  -0.646 -67.189  1.00  0.00           N  
ATOM   1542  NH2 ARG A 107     -31.272  -0.819 -66.554  1.00  0.00           N  
ATOM   1543  H   ARG A 107     -26.309  -0.375 -71.757  1.00  0.00           H  
ATOM   1544  HA  ARG A 107     -26.833  -2.857 -70.189  1.00  0.00           H  
ATOM   1545 1HB  ARG A 107     -28.604  -1.778 -72.416  1.00  0.00           H  
ATOM   1546 2HB  ARG A 107     -28.753  -3.371 -71.695  1.00  0.00           H  
ATOM   1547 1HG  ARG A 107     -29.110  -0.780 -70.133  1.00  0.00           H  
ATOM   1548 2HG  ARG A 107     -30.420  -1.707 -70.881  1.00  0.00           H  
ATOM   1549 1HD  ARG A 107     -29.805  -3.643 -69.531  1.00  0.00           H  
ATOM   1550 2HD  ARG A 107     -28.554  -2.669 -68.730  1.00  0.00           H  
ATOM   1551  HE  ARG A 107     -31.439  -2.513 -68.362  1.00  0.00           H  
ATOM   1552 1HH1 ARG A 107     -28.288  -0.912 -67.782  1.00  0.00           H  
ATOM   1553 2HH1 ARG A 107     -28.951   0.052 -66.472  1.00  0.00           H  
ATOM   1554 1HH2 ARG A 107     -32.189  -1.231 -66.662  1.00  0.00           H  
ATOM   1555 2HH2 ARG A 107     -31.112  -0.119 -65.845  1.00  0.00           H  
ATOM   1556  N   MET A 108     -25.908  -4.291 -72.038  1.00  0.00           N  
ATOM   1557  CA  MET A 108     -25.236  -5.074 -73.070  1.00  0.00           C  
ATOM   1558  C   MET A 108     -26.271  -5.973 -73.758  1.00  0.00           C  
ATOM   1559  O   MET A 108     -27.075  -6.592 -73.062  1.00  0.00           O  
ATOM   1560  CB  MET A 108     -24.118  -5.916 -72.444  1.00  0.00           C  
ATOM   1561  CG  MET A 108     -23.324  -6.754 -73.435  1.00  0.00           C  
ATOM   1562  SD  MET A 108     -21.992  -7.709 -72.681  1.00  0.00           S  
ATOM   1563  CE  MET A 108     -20.814  -6.420 -72.340  1.00  0.00           C  
ATOM   1564  H   MET A 108     -26.184  -4.740 -71.177  1.00  0.00           H  
ATOM   1565  HA  MET A 108     -24.797  -4.384 -73.779  1.00  0.00           H  
ATOM   1566 1HB  MET A 108     -23.417  -5.263 -71.925  1.00  0.00           H  
ATOM   1567 2HB  MET A 108     -24.544  -6.595 -71.704  1.00  0.00           H  
ATOM   1568 1HG  MET A 108     -23.997  -7.440 -73.950  1.00  0.00           H  
ATOM   1569 2HG  MET A 108     -22.878  -6.094 -74.171  1.00  0.00           H  
ATOM   1570 1HE  MET A 108     -19.941  -6.853 -71.870  1.00  0.00           H  
ATOM   1571 2HE  MET A 108     -20.529  -5.932 -73.270  1.00  0.00           H  
ATOM   1572 3HE  MET A 108     -21.260  -5.687 -71.670  1.00  0.00           H  
ATOM   1573  N   PRO A 109     -26.327  -6.040 -75.100  1.00  0.00           N  
ATOM   1574  CA  PRO A 109     -27.244  -6.886 -75.835  1.00  0.00           C  
ATOM   1575  C   PRO A 109     -26.852  -8.360 -75.715  1.00  0.00           C  
ATOM   1576  O   PRO A 109     -25.667  -8.686 -75.586  1.00  0.00           O  
ATOM   1577  CB  PRO A 109     -27.106  -6.359 -77.270  1.00  0.00           C  
ATOM   1578  CG  PRO A 109     -25.719  -5.775 -77.339  1.00  0.00           C  
ATOM   1579  CD  PRO A 109     -25.455  -5.205 -75.951  1.00  0.00           C  
ATOM   1580  HA  PRO A 109     -28.251  -6.699 -75.440  1.00  0.00           H  
ATOM   1581 1HB  PRO A 109     -27.241  -7.194 -77.983  1.00  0.00           H  
ATOM   1582 2HB  PRO A 109     -27.897  -5.626 -77.484  1.00  0.00           H  
ATOM   1583 1HG  PRO A 109     -25.013  -6.560 -77.625  1.00  0.00           H  
ATOM   1584 2HG  PRO A 109     -25.671  -5.008 -78.127  1.00  0.00           H  
ATOM   1585 1HD  PRO A 109     -24.401  -5.350 -75.720  1.00  0.00           H  
ATOM   1586 2HD  PRO A 109     -25.758  -4.144 -75.896  1.00  0.00           H  
ATOM   1587  N   PRO A 110     -27.802  -9.286 -75.841  1.00  0.00           N  
ATOM   1588  CA  PRO A 110     -27.529 -10.696 -75.836  1.00  0.00           C  
ATOM   1589  C   PRO A 110     -26.741 -10.989 -77.087  1.00  0.00           C  
ATOM   1590  O   PRO A 110     -26.976 -10.381 -78.130  1.00  0.00           O  
ATOM   1591  CB  PRO A 110     -28.930 -11.317 -75.844  1.00  0.00           C  
ATOM   1592  CG  PRO A 110     -29.823 -10.244 -76.456  1.00  0.00           C  
ATOM   1593  CD  PRO A 110     -29.211  -8.921 -76.017  1.00  0.00           C  
ATOM   1594  HA  PRO A 110     -26.964 -10.962 -74.931  1.00  0.00           H  
ATOM   1595 1HB  PRO A 110     -28.919 -12.247 -76.433  1.00  0.00           H  
ATOM   1596 2HB  PRO A 110     -29.227 -11.590 -74.821  1.00  0.00           H  
ATOM   1597 1HG  PRO A 110     -29.844 -10.355 -77.551  1.00  0.00           H  
ATOM   1598 2HG  PRO A 110     -30.860 -10.371 -76.106  1.00  0.00           H  
ATOM   1599 1HD  PRO A 110     -29.339  -8.184 -76.819  1.00  0.00           H  
ATOM   1600 2HD  PRO A 110     -29.644  -8.585 -75.060  1.00  0.00           H  
ATOM   1601  N   GLY A 111     -25.816 -11.930 -77.002  1.00  0.00           N  
ATOM   1602  CA  GLY A 111     -25.016 -12.290 -78.164  1.00  0.00           C  
ATOM   1603  C   GLY A 111     -23.793 -11.379 -78.353  1.00  0.00           C  
ATOM   1604  O   GLY A 111     -22.946 -11.663 -79.195  1.00  0.00           O  
ATOM   1605  H   GLY A 111     -25.660 -12.403 -76.123  1.00  0.00           H  
ATOM   1606 1HA  GLY A 111     -24.685 -13.324 -78.064  1.00  0.00           H  
ATOM   1607 2HA  GLY A 111     -25.640 -12.247 -79.056  1.00  0.00           H  
ATOM   1608  N   PHE A 112     -23.661 -10.319 -77.543  1.00  0.00           N  
ATOM   1609  CA  PHE A 112     -22.550  -9.365 -77.659  1.00  0.00           C  
ATOM   1610  C   PHE A 112     -21.177 -10.039 -77.735  1.00  0.00           C  
ATOM   1611  O   PHE A 112     -20.327  -9.653 -78.537  1.00  0.00           O  
ATOM   1612  CB  PHE A 112     -22.547  -8.416 -76.463  1.00  0.00           C  
ATOM   1613  CG  PHE A 112     -21.489  -7.352 -76.498  1.00  0.00           C  
ATOM   1614  CD1 PHE A 112     -21.727  -6.162 -77.161  1.00  0.00           C  
ATOM   1615  CD2 PHE A 112     -20.264  -7.527 -75.885  1.00  0.00           C  
ATOM   1616  CE1 PHE A 112     -20.772  -5.172 -77.199  1.00  0.00           C  
ATOM   1617  CE2 PHE A 112     -19.308  -6.544 -75.927  1.00  0.00           C  
ATOM   1618  CZ  PHE A 112     -19.561  -5.364 -76.580  1.00  0.00           C  
ATOM   1619  H   PHE A 112     -24.387 -10.105 -76.854  1.00  0.00           H  
ATOM   1620  HA  PHE A 112     -22.698  -8.784 -78.570  1.00  0.00           H  
ATOM   1621 1HB  PHE A 112     -23.503  -7.923 -76.402  1.00  0.00           H  
ATOM   1622 2HB  PHE A 112     -22.423  -8.989 -75.548  1.00  0.00           H  
ATOM   1623  HD1 PHE A 112     -22.683  -6.011 -77.653  1.00  0.00           H  
ATOM   1624  HD2 PHE A 112     -20.061  -8.450 -75.367  1.00  0.00           H  
ATOM   1625  HE1 PHE A 112     -20.975  -4.238 -77.723  1.00  0.00           H  
ATOM   1626  HE2 PHE A 112     -18.354  -6.694 -75.447  1.00  0.00           H  
ATOM   1627  HZ  PHE A 112     -18.803  -4.583 -76.610  1.00  0.00           H  
ATOM   1628  N   THR A 113     -20.957 -11.036 -76.881  1.00  0.00           N  
ATOM   1629  CA  THR A 113     -19.670 -11.718 -76.779  1.00  0.00           C  
ATOM   1630  C   THR A 113     -19.541 -12.926 -77.718  1.00  0.00           C  
ATOM   1631  O   THR A 113     -18.521 -13.621 -77.709  1.00  0.00           O  
ATOM   1632  CB  THR A 113     -19.420 -12.184 -75.326  1.00  0.00           C  
ATOM   1633  OG1 THR A 113     -20.453 -13.102 -74.930  1.00  0.00           O  
ATOM   1634  CG2 THR A 113     -19.414 -10.994 -74.367  1.00  0.00           C  
ATOM   1635  H   THR A 113     -21.708 -11.317 -76.271  1.00  0.00           H  
ATOM   1636  HA  THR A 113     -18.891 -11.004 -77.046  1.00  0.00           H  
ATOM   1637  HB  THR A 113     -18.452 -12.687 -75.273  1.00  0.00           H  
ATOM   1638  HG1 THR A 113     -20.241 -13.469 -74.066  1.00  0.00           H  
ATOM   1639 1HG2 THR A 113     -19.225 -11.345 -73.352  1.00  0.00           H  
ATOM   1640 2HG2 THR A 113     -18.629 -10.302 -74.662  1.00  0.00           H  
ATOM   1641 3HG2 THR A 113     -20.378 -10.493 -74.403  1.00  0.00           H  
ATOM   1642  N   ALA A 114     -20.560 -13.200 -78.535  1.00  0.00           N  
ATOM   1643  CA  ALA A 114     -20.549 -14.384 -79.395  1.00  0.00           C  
ATOM   1644  C   ALA A 114     -19.674 -14.192 -80.630  1.00  0.00           C  
ATOM   1645  O   ALA A 114     -20.161 -14.109 -81.757  1.00  0.00           O  
ATOM   1646  CB  ALA A 114     -21.967 -14.724 -79.820  1.00  0.00           C  
ATOM   1647  H   ALA A 114     -21.365 -12.579 -78.576  1.00  0.00           H  
ATOM   1648  HA  ALA A 114     -20.141 -15.216 -78.820  1.00  0.00           H  
ATOM   1649 1HB  ALA A 114     -21.955 -15.624 -80.433  1.00  0.00           H  
ATOM   1650 2HB  ALA A 114     -22.579 -14.889 -78.935  1.00  0.00           H  
ATOM   1651 3HB  ALA A 114     -22.378 -13.895 -80.396  1.00  0.00           H  
ATOM   1652  N   SER A 115     -18.370 -14.129 -80.399  1.00  0.00           N  
ATOM   1653  CA  SER A 115     -17.394 -13.925 -81.460  1.00  0.00           C  
ATOM   1654  C   SER A 115     -17.443 -15.059 -82.472  1.00  0.00           C  
ATOM   1655  O   SER A 115     -17.597 -16.225 -82.103  1.00  0.00           O  
ATOM   1656  CB  SER A 115     -15.999 -13.822 -80.881  1.00  0.00           C  
ATOM   1657  OG  SER A 115     -15.042 -13.701 -81.901  1.00  0.00           O  
ATOM   1658  H   SER A 115     -18.077 -14.192 -79.426  1.00  0.00           H  
ATOM   1659  HA  SER A 115     -17.632 -12.994 -81.975  1.00  0.00           H  
ATOM   1660 1HB  SER A 115     -15.942 -12.961 -80.216  1.00  0.00           H  
ATOM   1661 2HB  SER A 115     -15.788 -14.709 -80.285  1.00  0.00           H  
ATOM   1662  HG  SER A 115     -15.155 -14.484 -82.474  1.00  0.00           H  
ATOM   1663  N   SER A 116     -17.305 -14.714 -83.747  1.00  0.00           N  
ATOM   1664  CA  SER A 116     -17.286 -15.709 -84.810  1.00  0.00           C  
ATOM   1665  C   SER A 116     -16.098 -16.642 -84.681  1.00  0.00           C  
ATOM   1666  O   SER A 116     -15.007 -16.218 -84.304  1.00  0.00           O  
ATOM   1667  CB  SER A 116     -17.236 -15.071 -86.178  1.00  0.00           C  
ATOM   1668  OG  SER A 116     -17.131 -16.073 -87.166  1.00  0.00           O  
ATOM   1669  H   SER A 116     -17.204 -13.736 -83.976  1.00  0.00           H  
ATOM   1670  HA  SER A 116     -18.197 -16.304 -84.736  1.00  0.00           H  
ATOM   1671 1HB  SER A 116     -18.131 -14.476 -86.347  1.00  0.00           H  
ATOM   1672 2HB  SER A 116     -16.375 -14.404 -86.238  1.00  0.00           H  
ATOM   1673  HG  SER A 116     -16.880 -15.627 -87.988  1.00  0.00           H  
ATOM   1674  N   ALA A 117     -16.305 -17.906 -85.043  1.00  0.00           N  
ATOM   1675  CA  ALA A 117     -15.237 -18.901 -85.051  1.00  0.00           C  
ATOM   1676  C   ALA A 117     -14.377 -18.805 -86.319  1.00  0.00           C  
ATOM   1677  O   ALA A 117     -13.353 -19.483 -86.436  1.00  0.00           O  
ATOM   1678  CB  ALA A 117     -15.822 -20.299 -84.936  1.00  0.00           C  
ATOM   1679  H   ALA A 117     -17.234 -18.180 -85.330  1.00  0.00           H  
ATOM   1680  HA  ALA A 117     -14.594 -18.712 -84.191  1.00  0.00           H  
ATOM   1681 1HB  ALA A 117     -15.014 -21.030 -84.912  1.00  0.00           H  
ATOM   1682 2HB  ALA A 117     -16.406 -20.373 -84.018  1.00  0.00           H  
ATOM   1683 3HB  ALA A 117     -16.464 -20.495 -85.793  1.00  0.00           H  
ATOM   1684  N   SER A 118     -14.773 -17.949 -87.273  1.00  0.00           N  
ATOM   1685  CA  SER A 118     -14.073 -17.815 -88.560  1.00  0.00           C  
ATOM   1686  C   SER A 118     -12.767 -17.025 -88.457  1.00  0.00           C  
ATOM   1687  O   SER A 118     -12.613 -15.968 -89.072  1.00  0.00           O  
ATOM   1688  CB  SER A 118     -14.971 -17.148 -89.592  1.00  0.00           C  
ATOM   1689  OG  SER A 118     -15.393 -15.878 -89.162  1.00  0.00           O  
ATOM   1690  H   SER A 118     -15.600 -17.380 -87.114  1.00  0.00           H  
ATOM   1691  HA  SER A 118     -13.829 -18.817 -88.916  1.00  0.00           H  
ATOM   1692 1HB  SER A 118     -14.432 -17.057 -90.533  1.00  0.00           H  
ATOM   1693 2HB  SER A 118     -15.841 -17.779 -89.771  1.00  0.00           H  
ATOM   1694  HG  SER A 118     -15.813 -16.026 -88.322  1.00  0.00           H  
ATOM   1695  N   SER A 119     -11.840 -17.539 -87.662  1.00  0.00           N  
ATOM   1696  CA  SER A 119     -10.553 -16.902 -87.435  1.00  0.00           C  
ATOM   1697  C   SER A 119      -9.766 -16.778 -88.730  1.00  0.00           C  
ATOM   1698  O   SER A 119      -9.786 -17.679 -89.570  1.00  0.00           O  
ATOM   1699  CB  SER A 119      -9.749 -17.688 -86.421  1.00  0.00           C  
ATOM   1700  OG  SER A 119      -8.476 -17.124 -86.246  1.00  0.00           O  
ATOM   1701  H   SER A 119     -12.073 -18.414 -87.197  1.00  0.00           H  
ATOM   1702  HA  SER A 119     -10.730 -15.901 -87.043  1.00  0.00           H  
ATOM   1703 1HB  SER A 119     -10.281 -17.706 -85.470  1.00  0.00           H  
ATOM   1704 2HB  SER A 119      -9.650 -18.718 -86.760  1.00  0.00           H  
ATOM   1705  HG  SER A 119      -8.058 -17.121 -87.126  1.00  0.00           H  
ATOM   1706  N   ARG A 120      -9.069 -15.660 -88.890  1.00  0.00           N  
ATOM   1707  CA  ARG A 120      -8.239 -15.440 -90.068  1.00  0.00           C  
ATOM   1708  C   ARG A 120      -7.136 -16.484 -90.151  1.00  0.00           C  
ATOM   1709  O   ARG A 120      -6.500 -16.799 -89.143  1.00  0.00           O  
ATOM   1710  CB  ARG A 120      -7.615 -14.051 -90.041  1.00  0.00           C  
ATOM   1711  CG  ARG A 120      -6.807 -13.677 -91.285  1.00  0.00           C  
ATOM   1712  CD  ARG A 120      -6.314 -12.271 -91.221  1.00  0.00           C  
ATOM   1713  NE  ARG A 120      -5.541 -11.909 -92.402  1.00  0.00           N  
ATOM   1714  CZ  ARG A 120      -5.005 -10.691 -92.627  1.00  0.00           C  
ATOM   1715  NH1 ARG A 120      -5.164  -9.727 -91.747  1.00  0.00           N  
ATOM   1716  NH2 ARG A 120      -4.318 -10.466 -93.734  1.00  0.00           N  
ATOM   1717  H   ARG A 120      -9.112 -14.951 -88.172  1.00  0.00           H  
ATOM   1718  HA  ARG A 120      -8.867 -15.526 -90.955  1.00  0.00           H  
ATOM   1719 1HB  ARG A 120      -8.397 -13.304 -89.918  1.00  0.00           H  
ATOM   1720 2HB  ARG A 120      -6.947 -13.972 -89.184  1.00  0.00           H  
ATOM   1721 1HG  ARG A 120      -5.938 -14.334 -91.369  1.00  0.00           H  
ATOM   1722 2HG  ARG A 120      -7.429 -13.787 -92.173  1.00  0.00           H  
ATOM   1723 1HD  ARG A 120      -7.161 -11.590 -91.145  1.00  0.00           H  
ATOM   1724 2HD  ARG A 120      -5.674 -12.154 -90.347  1.00  0.00           H  
ATOM   1725  HE  ARG A 120      -5.394 -12.625 -93.103  1.00  0.00           H  
ATOM   1726 1HH1 ARG A 120      -5.688  -9.897 -90.900  1.00  0.00           H  
ATOM   1727 2HH1 ARG A 120      -4.761  -8.817 -91.917  1.00  0.00           H  
ATOM   1728 1HH2 ARG A 120      -4.196 -11.206 -94.412  1.00  0.00           H  
ATOM   1729 2HH2 ARG A 120      -3.917  -9.556 -93.903  1.00  0.00           H  
ATOM   1730  N   GLN A 121      -6.914 -17.022 -91.344  1.00  0.00           N  
ATOM   1731  CA  GLN A 121      -5.846 -17.994 -91.543  1.00  0.00           C  
ATOM   1732  C   GLN A 121      -4.486 -17.324 -91.649  1.00  0.00           C  
ATOM   1733  O   GLN A 121      -4.287 -16.425 -92.467  1.00  0.00           O  
ATOM   1734  CB  GLN A 121      -6.122 -18.839 -92.792  1.00  0.00           C  
ATOM   1735  CG  GLN A 121      -4.998 -19.797 -93.181  1.00  0.00           C  
ATOM   1736  CD  GLN A 121      -4.739 -20.908 -92.183  1.00  0.00           C  
ATOM   1737  OE1 GLN A 121      -5.632 -21.685 -91.814  1.00  0.00           O  
ATOM   1738  NE2 GLN A 121      -3.483 -20.990 -91.742  1.00  0.00           N  
ATOM   1739  H   GLN A 121      -7.486 -16.748 -92.128  1.00  0.00           H  
ATOM   1740  HA  GLN A 121      -5.824 -18.659 -90.680  1.00  0.00           H  
ATOM   1741 1HB  GLN A 121      -7.026 -19.427 -92.637  1.00  0.00           H  
ATOM   1742 2HB  GLN A 121      -6.302 -18.180 -93.640  1.00  0.00           H  
ATOM   1743 1HG  GLN A 121      -5.255 -20.257 -94.133  1.00  0.00           H  
ATOM   1744 2HG  GLN A 121      -4.080 -19.222 -93.292  1.00  0.00           H  
ATOM   1745 1HE2 GLN A 121      -3.223 -21.698 -91.088  1.00  0.00           H  
ATOM   1746 2HE2 GLN A 121      -2.781 -20.317 -92.088  1.00  0.00           H  
ATOM   1747  N   SER A 122      -3.561 -17.749 -90.796  1.00  0.00           N  
ATOM   1748  CA  SER A 122      -2.209 -17.218 -90.798  1.00  0.00           C  
ATOM   1749  C   SER A 122      -1.508 -17.582 -92.118  1.00  0.00           C  
ATOM   1750  O   SER A 122      -1.688 -18.705 -92.606  1.00  0.00           O  
ATOM   1751  CB  SER A 122      -1.433 -17.793 -89.623  1.00  0.00           C  
ATOM   1752  OG  SER A 122      -0.095 -17.371 -89.626  1.00  0.00           O  
ATOM   1753  H   SER A 122      -3.810 -18.470 -90.131  1.00  0.00           H  
ATOM   1754  HA  SER A 122      -2.289 -16.143 -90.682  1.00  0.00           H  
ATOM   1755 1HB  SER A 122      -1.911 -17.490 -88.692  1.00  0.00           H  
ATOM   1756 2HB  SER A 122      -1.470 -18.880 -89.670  1.00  0.00           H  
ATOM   1757  HG  SER A 122       0.262 -17.600 -90.509  1.00  0.00           H  
ATOM   1758  N   PRO A 123      -0.715 -16.678 -92.720  1.00  0.00           N  
ATOM   1759  CA  PRO A 123       0.062 -16.909 -93.921  1.00  0.00           C  
ATOM   1760  C   PRO A 123       1.227 -17.820 -93.608  1.00  0.00           C  
ATOM   1761  O   PRO A 123       1.634 -17.931 -92.450  1.00  0.00           O  
ATOM   1762  CB  PRO A 123       0.516 -15.500 -94.314  1.00  0.00           C  
ATOM   1763  CG  PRO A 123       0.561 -14.739 -93.013  1.00  0.00           C  
ATOM   1764  CD  PRO A 123      -0.588 -15.302 -92.186  1.00  0.00           C  
ATOM   1765  HA  PRO A 123      -0.585 -17.352 -94.693  1.00  0.00           H  
ATOM   1766 1HB  PRO A 123       1.503 -15.555 -94.808  1.00  0.00           H  
ATOM   1767 2HB  PRO A 123      -0.184 -15.067 -95.042  1.00  0.00           H  
ATOM   1768 1HG  PRO A 123       1.534 -14.889 -92.537  1.00  0.00           H  
ATOM   1769 2HG  PRO A 123       0.463 -13.659 -93.200  1.00  0.00           H  
ATOM   1770 1HD  PRO A 123      -0.286 -15.300 -91.132  1.00  0.00           H  
ATOM   1771 2HD  PRO A 123      -1.516 -14.731 -92.365  1.00  0.00           H  
ATOM   1772  N   THR A 124       1.772 -18.463 -94.628  1.00  0.00           N  
ATOM   1773  CA  THR A 124       2.972 -19.254 -94.425  1.00  0.00           C  
ATOM   1774  C   THR A 124       4.134 -18.318 -94.125  1.00  0.00           C  
ATOM   1775  O   THR A 124       4.430 -17.420 -94.911  1.00  0.00           O  
ATOM   1776  CB  THR A 124       3.265 -20.117 -95.669  1.00  0.00           C  
ATOM   1777  OG1 THR A 124       2.156 -20.994 -95.911  1.00  0.00           O  
ATOM   1778  CG2 THR A 124       4.523 -20.923 -95.487  1.00  0.00           C  
ATOM   1779  H   THR A 124       1.378 -18.378 -95.555  1.00  0.00           H  
ATOM   1780  HA  THR A 124       2.824 -19.908 -93.566  1.00  0.00           H  
ATOM   1781  HB  THR A 124       3.388 -19.467 -96.534  1.00  0.00           H  
ATOM   1782  HG1 THR A 124       2.334 -21.531 -96.691  1.00  0.00           H  
ATOM   1783 1HG2 THR A 124       4.707 -21.517 -96.380  1.00  0.00           H  
ATOM   1784 2HG2 THR A 124       5.343 -20.247 -95.337  1.00  0.00           H  
ATOM   1785 3HG2 THR A 124       4.420 -21.582 -94.626  1.00  0.00           H  
ATOM   1786  N   LEU A 125       4.809 -18.537 -93.000  1.00  0.00           N  
ATOM   1787  CA  LEU A 125       5.908 -17.662 -92.610  1.00  0.00           C  
ATOM   1788  C   LEU A 125       7.251 -18.284 -92.964  1.00  0.00           C  
ATOM   1789  O   LEU A 125       8.313 -17.700 -92.725  1.00  0.00           O  
ATOM   1790  CB  LEU A 125       5.837 -17.393 -91.109  1.00  0.00           C  
ATOM   1791  CG  LEU A 125       4.515 -16.774 -90.618  1.00  0.00           C  
ATOM   1792  CD1 LEU A 125       4.589 -16.592 -89.120  1.00  0.00           C  
ATOM   1793  CD2 LEU A 125       4.241 -15.467 -91.326  1.00  0.00           C  
ATOM   1794  H   LEU A 125       4.520 -19.289 -92.390  1.00  0.00           H  
ATOM   1795  HA  LEU A 125       5.811 -16.716 -93.142  1.00  0.00           H  
ATOM   1796 1HB  LEU A 125       5.988 -18.329 -90.577  1.00  0.00           H  
ATOM   1797 2HB  LEU A 125       6.640 -16.709 -90.844  1.00  0.00           H  
ATOM   1798  HG  LEU A 125       3.694 -17.464 -90.833  1.00  0.00           H  
ATOM   1799 1HD1 LEU A 125       3.645 -16.178 -88.761  1.00  0.00           H  
ATOM   1800 2HD1 LEU A 125       4.764 -17.557 -88.647  1.00  0.00           H  
ATOM   1801 3HD1 LEU A 125       5.403 -15.911 -88.875  1.00  0.00           H  
ATOM   1802 1HD2 LEU A 125       3.298 -15.063 -90.967  1.00  0.00           H  
ATOM   1803 2HD2 LEU A 125       5.030 -14.765 -91.115  1.00  0.00           H  
ATOM   1804 3HD2 LEU A 125       4.178 -15.638 -92.404  1.00  0.00           H  
ATOM   1805  N   ALA A 126       7.207 -19.476 -93.547  1.00  0.00           N  
ATOM   1806  CA  ALA A 126       8.423 -20.193 -93.903  1.00  0.00           C  
ATOM   1807  C   ALA A 126       9.274 -19.378 -94.853  1.00  0.00           C  
ATOM   1808  O   ALA A 126      10.496 -19.372 -94.731  1.00  0.00           O  
ATOM   1809  CB  ALA A 126       8.094 -21.527 -94.543  1.00  0.00           C  
ATOM   1810  H   ALA A 126       6.307 -19.892 -93.730  1.00  0.00           H  
ATOM   1811  HA  ALA A 126       8.993 -20.366 -92.991  1.00  0.00           H  
ATOM   1812 1HB  ALA A 126       9.022 -22.053 -94.777  1.00  0.00           H  
ATOM   1813 2HB  ALA A 126       7.502 -22.127 -93.855  1.00  0.00           H  
ATOM   1814 3HB  ALA A 126       7.535 -21.365 -95.458  1.00  0.00           H  
ATOM   1815  N   SER A 127       8.642 -18.649 -95.775  1.00  0.00           N  
ATOM   1816  CA  SER A 127       9.401 -17.853 -96.727  1.00  0.00           C  
ATOM   1817  C   SER A 127      10.218 -16.795 -96.002  1.00  0.00           C  
ATOM   1818  O   SER A 127      11.378 -16.553 -96.336  1.00  0.00           O  
ATOM   1819  CB  SER A 127       8.472 -17.194 -97.729  1.00  0.00           C  
ATOM   1820  OG  SER A 127       7.846 -18.149 -98.546  1.00  0.00           O  
ATOM   1821  H   SER A 127       7.634 -18.665 -95.824  1.00  0.00           H  
ATOM   1822  HA  SER A 127      10.088 -18.510 -97.263  1.00  0.00           H  
ATOM   1823 1HB  SER A 127       7.717 -16.615 -97.195  1.00  0.00           H  
ATOM   1824 2HB  SER A 127       9.040 -16.499 -98.347  1.00  0.00           H  
ATOM   1825  HG  SER A 127       7.265 -17.655 -99.133  1.00  0.00           H  
ATOM   1826  N   LEU A 128       9.631 -16.188 -94.969  1.00  0.00           N  
ATOM   1827  CA  LEU A 128      10.331 -15.151 -94.229  1.00  0.00           C  
ATOM   1828  C   LEU A 128      11.541 -15.743 -93.552  1.00  0.00           C  
ATOM   1829  O   LEU A 128      12.616 -15.141 -93.552  1.00  0.00           O  
ATOM   1830  CB  LEU A 128       9.435 -14.572 -93.139  1.00  0.00           C  
ATOM   1831  CG  LEU A 128       8.246 -13.788 -93.595  1.00  0.00           C  
ATOM   1832  CD1 LEU A 128       7.401 -13.486 -92.389  1.00  0.00           C  
ATOM   1833  CD2 LEU A 128       8.710 -12.520 -94.287  1.00  0.00           C  
ATOM   1834  H   LEU A 128       8.692 -16.450 -94.700  1.00  0.00           H  
ATOM   1835  HA  LEU A 128      10.651 -14.370 -94.917  1.00  0.00           H  
ATOM   1836 1HB  LEU A 128       9.081 -15.378 -92.508  1.00  0.00           H  
ATOM   1837 2HB  LEU A 128      10.041 -13.916 -92.526  1.00  0.00           H  
ATOM   1838  HG  LEU A 128       7.652 -14.388 -94.285  1.00  0.00           H  
ATOM   1839 1HD1 LEU A 128       6.514 -12.930 -92.690  1.00  0.00           H  
ATOM   1840 2HD1 LEU A 128       7.111 -14.426 -91.935  1.00  0.00           H  
ATOM   1841 3HD1 LEU A 128       7.974 -12.901 -91.678  1.00  0.00           H  
ATOM   1842 1HD2 LEU A 128       7.842 -11.946 -94.615  1.00  0.00           H  
ATOM   1843 2HD2 LEU A 128       9.300 -11.922 -93.594  1.00  0.00           H  
ATOM   1844 3HD2 LEU A 128       9.321 -12.780 -95.152  1.00  0.00           H  
ATOM   1845  N   HIS A 129      11.377 -16.954 -93.022  1.00  0.00           N  
ATOM   1846  CA  HIS A 129      12.459 -17.612 -92.315  1.00  0.00           C  
ATOM   1847  C   HIS A 129      13.544 -18.054 -93.276  1.00  0.00           C  
ATOM   1848  O   HIS A 129      14.728 -17.917 -92.979  1.00  0.00           O  
ATOM   1849  CB  HIS A 129      11.940 -18.808 -91.521  1.00  0.00           C  
ATOM   1850  CG  HIS A 129      11.118 -18.415 -90.335  1.00  0.00           C  
ATOM   1851  ND1 HIS A 129       9.799 -18.039 -90.442  1.00  0.00           N  
ATOM   1852  CD2 HIS A 129      11.430 -18.336 -89.020  1.00  0.00           C  
ATOM   1853  CE1 HIS A 129       9.326 -17.745 -89.246  1.00  0.00           C  
ATOM   1854  NE2 HIS A 129      10.297 -17.915 -88.359  1.00  0.00           N  
ATOM   1855  H   HIS A 129      10.455 -17.396 -93.074  1.00  0.00           H  
ATOM   1856  HA  HIS A 129      12.906 -16.916 -91.609  1.00  0.00           H  
ATOM   1857 1HB  HIS A 129      11.328 -19.434 -92.171  1.00  0.00           H  
ATOM   1858 2HB  HIS A 129      12.776 -19.409 -91.179  1.00  0.00           H  
ATOM   1859  HD1 HIS A 129       9.285 -17.941 -91.313  1.00  0.00           H  
ATOM   1860  HD2 HIS A 129      12.350 -18.534 -88.466  1.00  0.00           H  
ATOM   1861  HE1 HIS A 129       8.294 -17.425 -89.124  1.00  0.00           H  
ATOM   1862  N   HIS A 130      13.169 -18.530 -94.459  1.00  0.00           N  
ATOM   1863  CA  HIS A 130      14.186 -18.969 -95.398  1.00  0.00           C  
ATOM   1864  C   HIS A 130      15.036 -17.777 -95.835  1.00  0.00           C  
ATOM   1865  O   HIS A 130      16.267 -17.867 -95.916  1.00  0.00           O  
ATOM   1866  CB  HIS A 130      13.557 -19.638 -96.626  1.00  0.00           C  
ATOM   1867  CG  HIS A 130      12.946 -20.998 -96.355  1.00  0.00           C  
ATOM   1868  ND1 HIS A 130      13.675 -22.055 -95.853  1.00  0.00           N  
ATOM   1869  CD2 HIS A 130      11.688 -21.468 -96.546  1.00  0.00           C  
ATOM   1870  CE1 HIS A 130      12.886 -23.113 -95.733  1.00  0.00           C  
ATOM   1871  NE2 HIS A 130      11.680 -22.785 -96.149  1.00  0.00           N  
ATOM   1872  H   HIS A 130      12.180 -18.632 -94.680  1.00  0.00           H  
ATOM   1873  HA  HIS A 130      14.843 -19.691 -94.918  1.00  0.00           H  
ATOM   1874 1HB  HIS A 130      12.771 -18.989 -97.019  1.00  0.00           H  
ATOM   1875 2HB  HIS A 130      14.308 -19.747 -97.403  1.00  0.00           H  
ATOM   1876  HD1 HIS A 130      14.558 -21.975 -95.392  1.00  0.00           H  
ATOM   1877  HD2 HIS A 130      10.777 -21.009 -96.930  1.00  0.00           H  
ATOM   1878  HE1 HIS A 130      13.277 -24.054 -95.347  1.00  0.00           H  
ATOM   1879  N   VAL A 131      14.395 -16.633 -96.072  1.00  0.00           N  
ATOM   1880  CA  VAL A 131      15.152 -15.460 -96.472  1.00  0.00           C  
ATOM   1881  C   VAL A 131      16.031 -14.952 -95.343  1.00  0.00           C  
ATOM   1882  O   VAL A 131      17.226 -14.713 -95.542  1.00  0.00           O  
ATOM   1883  CB  VAL A 131      14.221 -14.324 -96.917  1.00  0.00           C  
ATOM   1884  CG1 VAL A 131      15.040 -13.054 -97.147  1.00  0.00           C  
ATOM   1885  CG2 VAL A 131      13.500 -14.722 -98.192  1.00  0.00           C  
ATOM   1886  H   VAL A 131      13.376 -16.586 -95.999  1.00  0.00           H  
ATOM   1887  HA  VAL A 131      15.791 -15.735 -97.310  1.00  0.00           H  
ATOM   1888  HB  VAL A 131      13.490 -14.129 -96.125  1.00  0.00           H  
ATOM   1889 1HG1 VAL A 131      14.377 -12.246 -97.452  1.00  0.00           H  
ATOM   1890 2HG1 VAL A 131      15.549 -12.776 -96.223  1.00  0.00           H  
ATOM   1891 3HG1 VAL A 131      15.778 -13.233 -97.927  1.00  0.00           H  
ATOM   1892 1HG2 VAL A 131      12.834 -13.917 -98.497  1.00  0.00           H  
ATOM   1893 2HG2 VAL A 131      14.224 -14.903 -98.970  1.00  0.00           H  
ATOM   1894 3HG2 VAL A 131      12.922 -15.623 -98.018  1.00  0.00           H  
ATOM   1895  N   ARG A 132      15.455 -14.816 -94.147  1.00  0.00           N  
ATOM   1896  CA  ARG A 132      16.189 -14.303 -93.005  1.00  0.00           C  
ATOM   1897  C   ARG A 132      17.356 -15.201 -92.638  1.00  0.00           C  
ATOM   1898  O   ARG A 132      18.436 -14.712 -92.294  1.00  0.00           O  
ATOM   1899  CB  ARG A 132      15.242 -14.154 -91.828  1.00  0.00           C  
ATOM   1900  CG  ARG A 132      14.236 -13.011 -91.990  1.00  0.00           C  
ATOM   1901  CD  ARG A 132      13.184 -13.026 -90.939  1.00  0.00           C  
ATOM   1902  NE  ARG A 132      12.198 -11.967 -91.151  1.00  0.00           N  
ATOM   1903  CZ  ARG A 132      10.991 -11.904 -90.548  1.00  0.00           C  
ATOM   1904  NH1 ARG A 132      10.627 -12.838 -89.697  1.00  0.00           N  
ATOM   1905  NH2 ARG A 132      10.172 -10.903 -90.816  1.00  0.00           N  
ATOM   1906  H   ARG A 132      14.469 -15.048 -94.025  1.00  0.00           H  
ATOM   1907  HA  ARG A 132      16.577 -13.318 -93.264  1.00  0.00           H  
ATOM   1908 1HB  ARG A 132      14.680 -15.081 -91.703  1.00  0.00           H  
ATOM   1909 2HB  ARG A 132      15.811 -13.988 -90.915  1.00  0.00           H  
ATOM   1910 1HG  ARG A 132      14.769 -12.064 -91.910  1.00  0.00           H  
ATOM   1911 2HG  ARG A 132      13.764 -13.067 -92.967  1.00  0.00           H  
ATOM   1912 1HD  ARG A 132      12.665 -13.987 -90.966  1.00  0.00           H  
ATOM   1913 2HD  ARG A 132      13.637 -12.882 -89.960  1.00  0.00           H  
ATOM   1914  HE  ARG A 132      12.437 -11.229 -91.799  1.00  0.00           H  
ATOM   1915 1HH1 ARG A 132      11.252 -13.607 -89.492  1.00  0.00           H  
ATOM   1916 2HH1 ARG A 132       9.724 -12.789 -89.250  1.00  0.00           H  
ATOM   1917 1HH2 ARG A 132      10.448 -10.185 -91.471  1.00  0.00           H  
ATOM   1918 2HH2 ARG A 132       9.269 -10.855 -90.367  1.00  0.00           H  
ATOM   1919  N   HIS A 133      17.176 -16.515 -92.749  1.00  0.00           N  
ATOM   1920  CA  HIS A 133      18.259 -17.404 -92.402  1.00  0.00           C  
ATOM   1921  C   HIS A 133      19.388 -17.260 -93.412  1.00  0.00           C  
ATOM   1922  O   HIS A 133      20.550 -17.142 -93.017  1.00  0.00           O  
ATOM   1923  CB  HIS A 133      17.770 -18.847 -92.320  1.00  0.00           C  
ATOM   1924  CG  HIS A 133      16.845 -19.073 -91.153  1.00  0.00           C  
ATOM   1925  ND1 HIS A 133      16.105 -20.227 -90.997  1.00  0.00           N  
ATOM   1926  CD2 HIS A 133      16.516 -18.269 -90.114  1.00  0.00           C  
ATOM   1927  CE1 HIS A 133      15.374 -20.130 -89.897  1.00  0.00           C  
ATOM   1928  NE2 HIS A 133      15.602 -18.950 -89.344  1.00  0.00           N  
ATOM   1929  H   HIS A 133      16.278 -16.905 -93.030  1.00  0.00           H  
ATOM   1930  HA  HIS A 133      18.653 -17.135 -91.426  1.00  0.00           H  
ATOM   1931 1HB  HIS A 133      17.231 -19.096 -93.239  1.00  0.00           H  
ATOM   1932 2HB  HIS A 133      18.614 -19.521 -92.238  1.00  0.00           H  
ATOM   1933  HD1 HIS A 133      15.912 -20.881 -91.726  1.00  0.00           H  
ATOM   1934  HD2 HIS A 133      16.831 -17.266 -89.833  1.00  0.00           H  
ATOM   1935  HE1 HIS A 133      14.719 -20.945 -89.595  1.00  0.00           H  
ATOM   1936  N   ARG A 134      19.067 -17.153 -94.709  1.00  0.00           N  
ATOM   1937  CA  ARG A 134      20.144 -16.988 -95.673  1.00  0.00           C  
ATOM   1938  C   ARG A 134      20.930 -15.716 -95.386  1.00  0.00           C  
ATOM   1939  O   ARG A 134      22.166 -15.728 -95.429  1.00  0.00           O  
ATOM   1940  CB  ARG A 134      19.638 -16.962 -97.105  1.00  0.00           C  
ATOM   1941  CG  ARG A 134      19.186 -18.306 -97.665  1.00  0.00           C  
ATOM   1942  CD  ARG A 134      19.024 -18.242 -99.144  1.00  0.00           C  
ATOM   1943  NE  ARG A 134      17.955 -17.347 -99.563  1.00  0.00           N  
ATOM   1944  CZ  ARG A 134      16.666 -17.708 -99.735  1.00  0.00           C  
ATOM   1945  NH1 ARG A 134      16.290 -18.948 -99.526  1.00  0.00           N  
ATOM   1946  NH2 ARG A 134      15.782 -16.814-100.130  1.00  0.00           N  
ATOM   1947  H   ARG A 134      18.098 -17.231 -95.029  1.00  0.00           H  
ATOM   1948  HA  ARG A 134      20.821 -17.835 -95.579  1.00  0.00           H  
ATOM   1949 1HB  ARG A 134      18.787 -16.281 -97.168  1.00  0.00           H  
ATOM   1950 2HB  ARG A 134      20.411 -16.573 -97.755  1.00  0.00           H  
ATOM   1951 1HG  ARG A 134      19.931 -19.063 -97.432  1.00  0.00           H  
ATOM   1952 2HG  ARG A 134      18.235 -18.588 -97.227  1.00  0.00           H  
ATOM   1953 1HD  ARG A 134      19.958 -17.880 -99.584  1.00  0.00           H  
ATOM   1954 2HD  ARG A 134      18.805 -19.237 -99.526  1.00  0.00           H  
ATOM   1955  HE  ARG A 134      18.205 -16.381 -99.738  1.00  0.00           H  
ATOM   1956 1HH1 ARG A 134      16.967 -19.636 -99.225  1.00  0.00           H  
ATOM   1957 2HH1 ARG A 134      15.331 -19.215 -99.683  1.00  0.00           H  
ATOM   1958 1HH2 ARG A 134      16.071 -15.860-100.299  1.00  0.00           H  
ATOM   1959 2HH2 ARG A 134      14.818 -17.083-100.264  1.00  0.00           H  
ATOM   1960  N   VAL A 135      20.235 -14.646 -94.990  1.00  0.00           N  
ATOM   1961  CA  VAL A 135      20.921 -13.402 -94.672  1.00  0.00           C  
ATOM   1962  C   VAL A 135      21.886 -13.609 -93.505  1.00  0.00           C  
ATOM   1963  O   VAL A 135      23.044 -13.183 -93.560  1.00  0.00           O  
ATOM   1964  CB  VAL A 135      19.910 -12.295 -94.320  1.00  0.00           C  
ATOM   1965  CG1 VAL A 135      20.636 -11.080 -93.783  1.00  0.00           C  
ATOM   1966  CG2 VAL A 135      19.115 -11.926 -95.563  1.00  0.00           C  
ATOM   1967  H   VAL A 135      19.213 -14.689 -94.964  1.00  0.00           H  
ATOM   1968  HA  VAL A 135      21.487 -13.090 -95.550  1.00  0.00           H  
ATOM   1969  HB  VAL A 135      19.237 -12.656 -93.547  1.00  0.00           H  
ATOM   1970 1HG1 VAL A 135      19.912 -10.308 -93.529  1.00  0.00           H  
ATOM   1971 2HG1 VAL A 135      21.195 -11.360 -92.890  1.00  0.00           H  
ATOM   1972 3HG1 VAL A 135      21.321 -10.703 -94.540  1.00  0.00           H  
ATOM   1973 1HG2 VAL A 135      18.390 -11.152 -95.316  1.00  0.00           H  
ATOM   1974 2HG2 VAL A 135      19.796 -11.561 -96.331  1.00  0.00           H  
ATOM   1975 3HG2 VAL A 135      18.597 -12.796 -95.934  1.00  0.00           H  
ATOM   1976  N   ARG A 136      21.434 -14.329 -92.474  1.00  0.00           N  
ATOM   1977  CA  ARG A 136      22.253 -14.611 -91.295  1.00  0.00           C  
ATOM   1978  C   ARG A 136      23.506 -15.413 -91.643  1.00  0.00           C  
ATOM   1979  O   ARG A 136      24.532 -15.288 -90.970  1.00  0.00           O  
ATOM   1980  CB  ARG A 136      21.453 -15.376 -90.250  1.00  0.00           C  
ATOM   1981  CG  ARG A 136      20.372 -14.569 -89.543  1.00  0.00           C  
ATOM   1982  CD  ARG A 136      19.570 -15.418 -88.620  1.00  0.00           C  
ATOM   1983  NE  ARG A 136      18.514 -14.666 -87.961  1.00  0.00           N  
ATOM   1984  CZ  ARG A 136      17.529 -15.215 -87.220  1.00  0.00           C  
ATOM   1985  NH1 ARG A 136      17.477 -16.518 -87.050  1.00  0.00           N  
ATOM   1986  NH2 ARG A 136      16.614 -14.441 -86.663  1.00  0.00           N  
ATOM   1987  H   ARG A 136      20.467 -14.661 -92.492  1.00  0.00           H  
ATOM   1988  HA  ARG A 136      22.562 -13.661 -90.863  1.00  0.00           H  
ATOM   1989 1HB  ARG A 136      20.973 -16.228 -90.717  1.00  0.00           H  
ATOM   1990 2HB  ARG A 136      22.130 -15.765 -89.493  1.00  0.00           H  
ATOM   1991 1HG  ARG A 136      20.841 -13.779 -88.958  1.00  0.00           H  
ATOM   1992 2HG  ARG A 136      19.707 -14.125 -90.275  1.00  0.00           H  
ATOM   1993 1HD  ARG A 136      19.109 -16.226 -89.185  1.00  0.00           H  
ATOM   1994 2HD  ARG A 136      20.220 -15.837 -87.855  1.00  0.00           H  
ATOM   1995  HE  ARG A 136      18.520 -13.660 -88.066  1.00  0.00           H  
ATOM   1996 1HH1 ARG A 136      18.174 -17.113 -87.474  1.00  0.00           H  
ATOM   1997 2HH1 ARG A 136      16.737 -16.927 -86.497  1.00  0.00           H  
ATOM   1998 1HH2 ARG A 136      16.653 -13.439 -86.790  1.00  0.00           H  
ATOM   1999 2HH2 ARG A 136      15.877 -14.852 -86.108  1.00  0.00           H  
ATOM   2000  N   TYR A 137      23.441 -16.205 -92.714  1.00  0.00           N  
ATOM   2001  CA  TYR A 137      24.586 -17.003 -93.124  1.00  0.00           C  
ATOM   2002  C   TYR A 137      25.414 -16.352 -94.245  1.00  0.00           C  
ATOM   2003  O   TYR A 137      26.307 -16.992 -94.806  1.00  0.00           O  
ATOM   2004  CB  TYR A 137      24.156 -18.405 -93.560  1.00  0.00           C  
ATOM   2005  CG  TYR A 137      23.556 -19.231 -92.441  1.00  0.00           C  
ATOM   2006  CD1 TYR A 137      22.215 -19.563 -92.464  1.00  0.00           C  
ATOM   2007  CD2 TYR A 137      24.346 -19.624 -91.373  1.00  0.00           C  
ATOM   2008  CE1 TYR A 137      21.659 -20.288 -91.434  1.00  0.00           C  
ATOM   2009  CE2 TYR A 137      23.793 -20.352 -90.337  1.00  0.00           C  
ATOM   2010  CZ  TYR A 137      22.452 -20.684 -90.367  1.00  0.00           C  
ATOM   2011  OH  TYR A 137      21.898 -21.408 -89.336  1.00  0.00           O  
ATOM   2012  H   TYR A 137      22.552 -16.290 -93.214  1.00  0.00           H  
ATOM   2013  HA  TYR A 137      25.245 -17.111 -92.263  1.00  0.00           H  
ATOM   2014 1HB  TYR A 137      23.408 -18.314 -94.355  1.00  0.00           H  
ATOM   2015 2HB  TYR A 137      25.008 -18.942 -93.969  1.00  0.00           H  
ATOM   2016  HD1 TYR A 137      21.599 -19.255 -93.302  1.00  0.00           H  
ATOM   2017  HD2 TYR A 137      25.403 -19.356 -91.348  1.00  0.00           H  
ATOM   2018  HE1 TYR A 137      20.605 -20.549 -91.459  1.00  0.00           H  
ATOM   2019  HE2 TYR A 137      24.414 -20.663 -89.496  1.00  0.00           H  
ATOM   2020  HH  TYR A 137      22.575 -21.606 -88.684  1.00  0.00           H  
ATOM   2021  N   GLY A 138      25.142 -15.083 -94.572  1.00  0.00           N  
ATOM   2022  CA  GLY A 138      25.921 -14.383 -95.595  1.00  0.00           C  
ATOM   2023  C   GLY A 138      25.563 -14.722 -97.049  1.00  0.00           C  
ATOM   2024  O   GLY A 138      26.407 -14.547 -97.939  1.00  0.00           O  
ATOM   2025  H   GLY A 138      24.390 -14.577 -94.103  1.00  0.00           H  
ATOM   2026 1HA  GLY A 138      25.791 -13.311 -95.444  1.00  0.00           H  
ATOM   2027 2HA  GLY A 138      26.977 -14.587 -95.430  1.00  0.00           H  
ATOM   2028  N   ARG A 139      24.350 -15.226 -97.294  1.00  0.00           N  
ATOM   2029  CA  ARG A 139      23.942 -15.606 -98.644  1.00  0.00           C  
ATOM   2030  C   ARG A 139      22.539 -15.099 -98.978  1.00  0.00           C  
ATOM   2031  O   ARG A 139      21.796 -15.755 -99.711  1.00  0.00           O  
ATOM   2032  OXT ARG A 139      22.142 -14.030 -98.514  1.00  0.00           O  
ATOM   2033  CB  ARG A 139      23.963 -17.124 -98.799  1.00  0.00           C  
ATOM   2034  CG  ARG A 139      25.343 -17.789 -98.656  1.00  0.00           C  
ATOM   2035  CD  ARG A 139      26.234 -17.460 -99.808  1.00  0.00           C  
ATOM   2036  NE  ARG A 139      27.520 -18.133 -99.719  1.00  0.00           N  
ATOM   2037  CZ  ARG A 139      28.605 -17.664 -99.061  1.00  0.00           C  
ATOM   2038  NH1 ARG A 139      28.575 -16.505 -98.427  1.00  0.00           N  
ATOM   2039  NH2 ARG A 139      29.719 -18.380 -99.056  1.00  0.00           N  
ATOM   2040  H   ARG A 139      23.690 -15.355 -96.526  1.00  0.00           H  
ATOM   2041  HA  ARG A 139      24.644 -15.171 -99.354  1.00  0.00           H  
ATOM   2042 1HB  ARG A 139      23.310 -17.566 -98.045  1.00  0.00           H  
ATOM   2043 2HB  ARG A 139      23.563 -17.395 -99.776  1.00  0.00           H  
ATOM   2044 1HG  ARG A 139      25.825 -17.465 -97.734  1.00  0.00           H  
ATOM   2045 2HG  ARG A 139      25.216 -18.871 -98.629  1.00  0.00           H  
ATOM   2046 1HD  ARG A 139      25.755 -17.765-100.737  1.00  0.00           H  
ATOM   2047 2HD  ARG A 139      26.415 -16.386 -99.831  1.00  0.00           H  
ATOM   2048  HE  ARG A 139      27.608 -19.024-100.184  1.00  0.00           H  
ATOM   2049 1HH1 ARG A 139      27.725 -15.920 -98.408  1.00  0.00           H  
ATOM   2050 2HH1 ARG A 139      29.396 -16.180 -97.944  1.00  0.00           H  
ATOM   2051 1HH2 ARG A 139      29.752 -19.268 -99.539  1.00  0.00           H  
ATOM   2052 2HH2 ARG A 139      30.535 -18.040 -98.569  1.00  0.00           H  
TER                                                                             
score -2080.11
silent_score -2080.11
time 404
                                  
ENDMDL

