REMARK ID 703354 MODEL 1 LAMAPH8_000414200
PFRMAT TS
TARGET LAMAPH8_000414200
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      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    2053
ENDMDL

